NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
652540 6xr7 30771 cing 4-filtered-FRED STAR entry full 1328


data_FRED_restraints_with_modified_coordinates_PDB_code_6xr7

# This FRED archive file contains, for PDB entry <6xr7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6xr7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6xr7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        33137.52

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

       1 . 1 $Tyrosine_protein_kinase_ABL1 A . 1 1 
    stop_

save_


save_Tyrosine_protein_kinase_ABL1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tyrosine protein kinase ABL1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPNYDKWEMERTDITMKHKLGGGQYGEVYEGVWKKYSLTVAVKTLKEDTMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVNAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAHAGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETMFQESSISDEVEKELGKQGV
    _Entity.Number_of_monomers           287

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

         1 SER . 1 1 
         2 PRO . 1 1 
         3 ASN . 1 1 
         4 TYR . 1 1 
         5 ASP . 1 1 
         6 LYS . 1 1 
         7 TRP . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 GLU . 1 1 
        11 ARG . 1 1 
        12 THR . 1 1 
        13 ASP . 1 1 
        14 ILE . 1 1 
        15 THR . 1 1 
        16 MET . 1 1 
        17 LYS . 1 1 
        18 HIS . 1 1 
        19 LYS . 1 1 
        20 LEU . 1 1 
        21 GLY . 1 1 
        22 GLY . 1 1 
        23 GLY . 1 1 
        24 GLN . 1 1 
        25 TYR . 1 1 
        26 GLY . 1 1 
        27 GLU . 1 1 
        28 VAL . 1 1 
        29 TYR . 1 1 
        30 GLU . 1 1 
        31 GLY . 1 1 
        32 VAL . 1 1 
        33 TRP . 1 1 
        34 LYS . 1 1 
        35 LYS . 1 1 
        36 TYR . 1 1 
        37 SER . 1 1 
        38 LEU . 1 1 
        39 THR . 1 1 
        40 VAL . 1 1 
        41 ALA . 1 1 
        42 VAL . 1 1 
        43 LYS . 1 1 
        44 THR . 1 1 
        45 LEU . 1 1 
        46 LYS . 1 1 
        47 GLU . 1 1 
        48 ASP . 1 1 
        49 THR . 1 1 
        50 MET . 1 1 
        51 GLU . 1 1 
        52 VAL . 1 1 
        53 GLU . 1 1 
        54 GLU . 1 1 
        55 PHE . 1 1 
        56 LEU . 1 1 
        57 LYS . 1 1 
        58 GLU . 1 1 
        59 ALA . 1 1 
        60 ALA . 1 1 
        61 VAL . 1 1 
        62 MET . 1 1 
        63 LYS . 1 1 
        64 GLU . 1 1 
        65 ILE . 1 1 
        66 LYS . 1 1 
        67 HIS . 1 1 
        68 PRO . 1 1 
        69 ASN . 1 1 
        70 LEU . 1 1 
        71 VAL . 1 1 
        72 GLN . 1 1 
        73 LEU . 1 1 
        74 LEU . 1 1 
        75 GLY . 1 1 
        76 VAL . 1 1 
        77 CYS . 1 1 
        78 THR . 1 1 
        79 ARG . 1 1 
        80 GLU . 1 1 
        81 PRO . 1 1 
        82 PRO . 1 1 
        83 PHE . 1 1 
        84 TYR . 1 1 
        85 ILE . 1 1 
        86 ILE . 1 1 
        87 THR . 1 1 
        88 GLU . 1 1 
        89 PHE . 1 1 
        90 MET . 1 1 
        91 THR . 1 1 
        92 TYR . 1 1 
        93 GLY . 1 1 
        94 ASN . 1 1 
        95 LEU . 1 1 
        96 LEU . 1 1 
        97 ASP . 1 1 
        98 TYR . 1 1 
        99 LEU . 1 1 
       100 ARG . 1 1 
       101 GLU . 1 1 
       102 CYS . 1 1 
       103 ASN . 1 1 
       104 ARG . 1 1 
       105 GLN . 1 1 
       106 GLU . 1 1 
       107 VAL . 1 1 
       108 ASN . 1 1 
       109 ALA . 1 1 
       110 VAL . 1 1 
       111 VAL . 1 1 
       112 LEU . 1 1 
       113 LEU . 1 1 
       114 TYR . 1 1 
       115 MET . 1 1 
       116 ALA . 1 1 
       117 THR . 1 1 
       118 GLN . 1 1 
       119 ILE . 1 1 
       120 SER . 1 1 
       121 SER . 1 1 
       122 ALA . 1 1 
       123 MET . 1 1 
       124 GLU . 1 1 
       125 TYR . 1 1 
       126 LEU . 1 1 
       127 GLU . 1 1 
       128 LYS . 1 1 
       129 LYS . 1 1 
       130 ASN . 1 1 
       131 PHE . 1 1 
       132 ILE . 1 1 
       133 HIS . 1 1 
       134 ARG . 1 1 
       135 ASP . 1 1 
       136 LEU . 1 1 
       137 ALA . 1 1 
       138 ALA . 1 1 
       139 ARG . 1 1 
       140 ASN . 1 1 
       141 CYS . 1 1 
       142 LEU . 1 1 
       143 VAL . 1 1 
       144 GLY . 1 1 
       145 GLU . 1 1 
       146 ASN . 1 1 
       147 HIS . 1 1 
       148 LEU . 1 1 
       149 VAL . 1 1 
       150 LYS . 1 1 
       151 VAL . 1 1 
       152 ALA . 1 1 
       153 ASP . 1 1 
       154 PHE . 1 1 
       155 GLY . 1 1 
       156 LEU . 1 1 
       157 SER . 1 1 
       158 ARG . 1 1 
       159 LEU . 1 1 
       160 MET . 1 1 
       161 THR . 1 1 
       162 GLY . 1 1 
       163 ASP . 1 1 
       164 THR . 1 1 
       165 TYR . 1 1 
       166 THR . 1 1 
       167 ALA . 1 1 
       168 HIS . 1 1 
       169 ALA . 1 1 
       170 GLY . 1 1 
       171 ALA . 1 1 
       172 LYS . 1 1 
       173 PHE . 1 1 
       174 PRO . 1 1 
       175 ILE . 1 1 
       176 LYS . 1 1 
       177 TRP . 1 1 
       178 THR . 1 1 
       179 ALA . 1 1 
       180 PRO . 1 1 
       181 GLU . 1 1 
       182 SER . 1 1 
       183 LEU . 1 1 
       184 ALA . 1 1 
       185 TYR . 1 1 
       186 ASN . 1 1 
       187 LYS . 1 1 
       188 PHE . 1 1 
       189 SER . 1 1 
       190 ILE . 1 1 
       191 LYS . 1 1 
       192 SER . 1 1 
       193 ASP . 1 1 
       194 VAL . 1 1 
       195 TRP . 1 1 
       196 ALA . 1 1 
       197 PHE . 1 1 
       198 GLY . 1 1 
       199 VAL . 1 1 
       200 LEU . 1 1 
       201 LEU . 1 1 
       202 TRP . 1 1 
       203 GLU . 1 1 
       204 ILE . 1 1 
       205 ALA . 1 1 
       206 THR . 1 1 
       207 TYR . 1 1 
       208 GLY . 1 1 
       209 MET . 1 1 
       210 SER . 1 1 
       211 PRO . 1 1 
       212 TYR . 1 1 
       213 PRO . 1 1 
       214 GLY . 1 1 
       215 ILE . 1 1 
       216 ASP . 1 1 
       217 LEU . 1 1 
       218 SER . 1 1 
       219 GLN . 1 1 
       220 VAL . 1 1 
       221 TYR . 1 1 
       222 GLU . 1 1 
       223 LEU . 1 1 
       224 LEU . 1 1 
       225 GLU . 1 1 
       226 LYS . 1 1 
       227 ASP . 1 1 
       228 TYR . 1 1 
       229 ARG . 1 1 
       230 MET . 1 1 
       231 GLU . 1 1 
       232 ARG . 1 1 
       233 PRO . 1 1 
       234 GLU . 1 1 
       235 GLY . 1 1 
       236 CYS . 1 1 
       237 PRO . 1 1 
       238 GLU . 1 1 
       239 LYS . 1 1 
       240 VAL . 1 1 
       241 TYR . 1 1 
       242 GLU . 1 1 
       243 LEU . 1 1 
       244 MET . 1 1 
       245 ARG . 1 1 
       246 ALA . 1 1 
       247 CYS . 1 1 
       248 TRP . 1 1 
       249 GLN . 1 1 
       250 TRP . 1 1 
       251 ASN . 1 1 
       252 PRO . 1 1 
       253 SER . 1 1 
       254 ASP . 1 1 
       255 ARG . 1 1 
       256 PRO . 1 1 
       257 SER . 1 1 
       258 PHE . 1 1 
       259 ALA . 1 1 
       260 GLU . 1 1 
       261 ILE . 1 1 
       262 HIS . 1 1 
       263 GLN . 1 1 
       264 ALA . 1 1 
       265 PHE . 1 1 
       266 GLU . 1 1 
       267 THR . 1 1 
       268 MET . 1 1 
       269 PHE . 1 1 
       270 GLN . 1 1 
       271 GLU . 1 1 
       272 SER . 1 1 
       273 SER . 1 1 
       274 ILE . 1 1 
       275 SER . 1 1 
       276 ASP . 1 1 
       277 GLU . 1 1 
       278 VAL . 1 1 
       279 GLU . 1 1 
       280 LYS . 1 1 
       281 GLU . 1 1 
       282 LEU . 1 1 
       283 GLY . 1 1 
       284 LYS . 1 1 
       285 GLN . 1 1 
       286 GLY . 1 1 
       287 VAL . 1 1 
    stop_

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

       SER   1   1 1 1 
       PRO   2   2 1 1 
       ASN   3   3 1 1 
       TYR   4   4 1 1 
       ASP   5   5 1 1 
       LYS   6   6 1 1 
       TRP   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       GLU  10  10 1 1 
       ARG  11  11 1 1 
       THR  12  12 1 1 
       ASP  13  13 1 1 
       ILE  14  14 1 1 
       THR  15  15 1 1 
       MET  16  16 1 1 
       LYS  17  17 1 1 
       HIS  18  18 1 1 
       LYS  19  19 1 1 
       LEU  20  20 1 1 
       GLY  21  21 1 1 
       GLY  22  22 1 1 
       GLY  23  23 1 1 
       GLN  24  24 1 1 
       TYR  25  25 1 1 
       GLY  26  26 1 1 
       GLU  27  27 1 1 
       VAL  28  28 1 1 
       TYR  29  29 1 1 
       GLU  30  30 1 1 
       GLY  31  31 1 1 
       VAL  32  32 1 1 
       TRP  33  33 1 1 
       LYS  34  34 1 1 
       LYS  35  35 1 1 
       TYR  36  36 1 1 
       SER  37  37 1 1 
       LEU  38  38 1 1 
       THR  39  39 1 1 
       VAL  40  40 1 1 
       ALA  41  41 1 1 
       VAL  42  42 1 1 
       LYS  43  43 1 1 
       THR  44  44 1 1 
       LEU  45  45 1 1 
       LYS  46  46 1 1 
       GLU  47  47 1 1 
       ASP  48  48 1 1 
       THR  49  49 1 1 
       MET  50  50 1 1 
       GLU  51  51 1 1 
       VAL  52  52 1 1 
       GLU  53  53 1 1 
       GLU  54  54 1 1 
       PHE  55  55 1 1 
       LEU  56  56 1 1 
       LYS  57  57 1 1 
       GLU  58  58 1 1 
       ALA  59  59 1 1 
       ALA  60  60 1 1 
       VAL  61  61 1 1 
       MET  62  62 1 1 
       LYS  63  63 1 1 
       GLU  64  64 1 1 
       ILE  65  65 1 1 
       LYS  66  66 1 1 
       HIS  67  67 1 1 
       PRO  68  68 1 1 
       ASN  69  69 1 1 
       LEU  70  70 1 1 
       VAL  71  71 1 1 
       GLN  72  72 1 1 
       LEU  73  73 1 1 
       LEU  74  74 1 1 
       GLY  75  75 1 1 
       VAL  76  76 1 1 
       CYS  77  77 1 1 
       THR  78  78 1 1 
       ARG  79  79 1 1 
       GLU  80  80 1 1 
       PRO  81  81 1 1 
       PRO  82  82 1 1 
       PHE  83  83 1 1 
       TYR  84  84 1 1 
       ILE  85  85 1 1 
       ILE  86  86 1 1 
       THR  87  87 1 1 
       GLU  88  88 1 1 
       PHE  89  89 1 1 
       MET  90  90 1 1 
       THR  91  91 1 1 
       TYR  92  92 1 1 
       GLY  93  93 1 1 
       ASN  94  94 1 1 
       LEU  95  95 1 1 
       LEU  96  96 1 1 
       ASP  97  97 1 1 
       TYR  98  98 1 1 
       LEU  99  99 1 1 
       ARG 100 100 1 1 
       GLU 101 101 1 1 
       CYS 102 102 1 1 
       ASN 103 103 1 1 
       ARG 104 104 1 1 
       GLN 105 105 1 1 
       GLU 106 106 1 1 
       VAL 107 107 1 1 
       ASN 108 108 1 1 
       ALA 109 109 1 1 
       VAL 110 110 1 1 
       VAL 111 111 1 1 
       LEU 112 112 1 1 
       LEU 113 113 1 1 
       TYR 114 114 1 1 
       MET 115 115 1 1 
       ALA 116 116 1 1 
       THR 117 117 1 1 
       GLN 118 118 1 1 
       ILE 119 119 1 1 
       SER 120 120 1 1 
       SER 121 121 1 1 
       ALA 122 122 1 1 
       MET 123 123 1 1 
       GLU 124 124 1 1 
       TYR 125 125 1 1 
       LEU 126 126 1 1 
       GLU 127 127 1 1 
       LYS 128 128 1 1 
       LYS 129 129 1 1 
       ASN 130 130 1 1 
       PHE 131 131 1 1 
       ILE 132 132 1 1 
       HIS 133 133 1 1 
       ARG 134 134 1 1 
       ASP 135 135 1 1 
       LEU 136 136 1 1 
       ALA 137 137 1 1 
       ALA 138 138 1 1 
       ARG 139 139 1 1 
       ASN 140 140 1 1 
       CYS 141 141 1 1 
       LEU 142 142 1 1 
       VAL 143 143 1 1 
       GLY 144 144 1 1 
       GLU 145 145 1 1 
       ASN 146 146 1 1 
       HIS 147 147 1 1 
       LEU 148 148 1 1 
       VAL 149 149 1 1 
       LYS 150 150 1 1 
       VAL 151 151 1 1 
       ALA 152 152 1 1 
       ASP 153 153 1 1 
       PHE 154 154 1 1 
       GLY 155 155 1 1 
       LEU 156 156 1 1 
       SER 157 157 1 1 
       ARG 158 158 1 1 
       LEU 159 159 1 1 
       MET 160 160 1 1 
       THR 161 161 1 1 
       GLY 162 162 1 1 
       ASP 163 163 1 1 
       THR 164 164 1 1 
       TYR 165 165 1 1 
       THR 166 166 1 1 
       ALA 167 167 1 1 
       HIS 168 168 1 1 
       ALA 169 169 1 1 
       GLY 170 170 1 1 
       ALA 171 171 1 1 
       LYS 172 172 1 1 
       PHE 173 173 1 1 
       PRO 174 174 1 1 
       ILE 175 175 1 1 
       LYS 176 176 1 1 
       TRP 177 177 1 1 
       THR 178 178 1 1 
       ALA 179 179 1 1 
       PRO 180 180 1 1 
       GLU 181 181 1 1 
       SER 182 182 1 1 
       LEU 183 183 1 1 
       ALA 184 184 1 1 
       TYR 185 185 1 1 
       ASN 186 186 1 1 
       LYS 187 187 1 1 
       PHE 188 188 1 1 
       SER 189 189 1 1 
       ILE 190 190 1 1 
       LYS 191 191 1 1 
       SER 192 192 1 1 
       ASP 193 193 1 1 
       VAL 194 194 1 1 
       TRP 195 195 1 1 
       ALA 196 196 1 1 
       PHE 197 197 1 1 
       GLY 198 198 1 1 
       VAL 199 199 1 1 
       LEU 200 200 1 1 
       LEU 201 201 1 1 
       TRP 202 202 1 1 
       GLU 203 203 1 1 
       ILE 204 204 1 1 
       ALA 205 205 1 1 
       THR 206 206 1 1 
       TYR 207 207 1 1 
       GLY 208 208 1 1 
       MET 209 209 1 1 
       SER 210 210 1 1 
       PRO 211 211 1 1 
       TYR 212 212 1 1 
       PRO 213 213 1 1 
       GLY 214 214 1 1 
       ILE 215 215 1 1 
       ASP 216 216 1 1 
       LEU 217 217 1 1 
       SER 218 218 1 1 
       GLN 219 219 1 1 
       VAL 220 220 1 1 
       TYR 221 221 1 1 
       GLU 222 222 1 1 
       LEU 223 223 1 1 
       LEU 224 224 1 1 
       GLU 225 225 1 1 
       LYS 226 226 1 1 
       ASP 227 227 1 1 
       TYR 228 228 1 1 
       ARG 229 229 1 1 
       MET 230 230 1 1 
       GLU 231 231 1 1 
       ARG 232 232 1 1 
       PRO 233 233 1 1 
       GLU 234 234 1 1 
       GLY 235 235 1 1 
       CYS 236 236 1 1 
       PRO 237 237 1 1 
       GLU 238 238 1 1 
       LYS 239 239 1 1 
       VAL 240 240 1 1 
       TYR 241 241 1 1 
       GLU 242 242 1 1 
       LEU 243 243 1 1 
       MET 244 244 1 1 
       ARG 245 245 1 1 
       ALA 246 246 1 1 
       CYS 247 247 1 1 
       TRP 248 248 1 1 
       GLN 249 249 1 1 
       TRP 250 250 1 1 
       ASN 251 251 1 1 
       PRO 252 252 1 1 
       SER 253 253 1 1 
       ASP 254 254 1 1 
       ARG 255 255 1 1 
       PRO 256 256 1 1 
       SER 257 257 1 1 
       PHE 258 258 1 1 
       ALA 259 259 1 1 
       GLU 260 260 1 1 
       ILE 261 261 1 1 
       HIS 262 262 1 1 
       GLN 263 263 1 1 
       ALA 264 264 1 1 
       PHE 265 265 1 1 
       GLU 266 266 1 1 
       THR 267 267 1 1 
       MET 268 268 1 1 
       PHE 269 269 1 1 
       GLN 270 270 1 1 
       GLU 271 271 1 1 
       SER 272 272 1 1 
       SER 273 273 1 1 
       ILE 274 274 1 1 
       SER 275 275 1 1 
       ASP 276 276 1 1 
       GLU 277 277 1 1 
       VAL 278 278 1 1 
       GLU 279 279 1 1 
       LYS 280 280 1 1 
       GLU 281 281 1 1 
       LEU 282 282 1 1 
       GLY 283 283 1 1 
       LYS 284 284 1 1 
       GLN 285 285 1 1 
       GLY 286 286 1 1 
       VAL 287 287 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   7 TRP NE1 . 254 . NE1  1 1 
         1 1 2 1 1  73 LEU CD2 . 320 . CD2  1 1 
         2 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         2 1 2 1 1  14 ILE MD  . 261 . HD1* 1 1 
         3 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         3 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
         4 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         4 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
         5 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         5 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
         6 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         6 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
         7 1 1 1 1   9 MET CE  . 256 . CE   1 1 
         7 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
         8 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
         8 1 2 1 1  14 ILE CD1 . 261 . CD1  1 1 
         9 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
         9 1 2 1 1  14 ILE MD  . 261 . HD1* 1 1 
        10 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        10 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        11 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        11 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        12 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        12 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
        13 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        13 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
        14 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        14 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
        15 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        15 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
        16 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        16 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
        17 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        17 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
        18 1 1 1 1   9 MET ME  . 256 . HE*  1 1 
        18 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
        19 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        19 1 2 1 1  16 MET ME  . 263 . HE*  1 1 
        20 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        20 1 2 1 1  33 TRP NE1 . 280 . NE1  1 1 
        21 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        21 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        22 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        22 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
        23 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        23 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
        24 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        24 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
        25 1 1 1 1  14 ILE CD1 . 261 . CD1  1 1 
        25 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        26 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        26 1 2 1 1  16 MET ME  . 263 . HE*  1 1 
        27 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        27 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
        28 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        28 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        29 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        29 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        30 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        30 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
        31 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        31 1 2 1 1  42 VAL CG1 . 289 . CG1  1 1 
        32 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        32 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
        33 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        33 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
        34 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        34 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
        35 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        35 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
        36 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        36 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
        37 1 1 1 1  14 ILE MD  . 261 . HD1* 1 1 
        37 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        38 1 1 1 1  15 THR CG2 . 262 . CG2  1 1 
        38 1 2 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        39 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
        39 1 2 1 1  32 VAL CG2 . 279 . CG2  1 1 
        40 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
        40 1 2 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        41 1 1 1 1  15 THR MG  . 262 . HG2* 1 1 
        41 1 2 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        42 1 1 1 1  16 MET CE  . 263 . CE   1 1 
        42 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
        43 1 1 1 1  16 MET CE  . 263 . CE   1 1 
        43 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
        44 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        44 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
        45 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        45 1 2 1 1  42 VAL CG1 . 289 . CG1  1 1 
        46 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        46 1 2 1 1  42 VAL CG2 . 289 . CG2  1 1 
        47 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        47 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
        48 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        48 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
        49 1 1 1 1  16 MET ME  . 263 . HE*  1 1 
        49 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
        50 1 1 1 1  20 LEU CD1 . 267 . CD1  1 1 
        50 1 2 1 1  28 VAL MG1 . 275 . HG1* 1 1 
        51 1 1 1 1  20 LEU CD1 . 267 . CD1  1 1 
        51 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        52 1 1 1 1  20 LEU CD2 . 267 . CD2  1 1 
        52 1 2 1 1  28 VAL MG1 . 275 . HG1* 1 1 
        53 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
        53 1 2 1 1  28 VAL CG1 . 275 . CG1  1 1 
        54 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
        54 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        55 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
        55 1 2 1 1  41 ALA CB  . 288 . CB   1 1 
        56 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
        56 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        57 1 1 1 1  20 LEU MD1 . 267 . HD1* 1 1 
        57 1 2 1 1  89 PHE HE1 . 336 . HE1  1 1 
        58 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
        58 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        59 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
        59 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        60 1 1 1 1  20 LEU MD2 . 267 . HD2* 1 1 
        60 1 2 1 1  89 PHE HE1 . 336 . HE1  1 1 
        61 1 1 1 1  28 VAL CG1 . 275 . CG1  1 1 
        61 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        62 1 1 1 1  28 VAL CG2 . 275 . CG2  1 1 
        62 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        63 1 1 1 1  28 VAL MG1 . 275 . HG1* 1 1 
        63 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
        64 1 1 1 1  32 VAL CG1 . 279 . CG1  1 1 
        64 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        65 1 1 1 1  32 VAL CG1 . 279 . CG1  1 1 
        65 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        66 1 1 1 1  32 VAL CG2 . 279 . CG2  1 1 
        66 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        67 1 1 1 1  32 VAL CG2 . 279 . CG2  1 1 
        67 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        68 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        68 1 2 1 1  38 LEU CD1 . 285 . CD1  1 1 
        69 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        69 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        70 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        70 1 2 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        71 1 1 1 1  32 VAL MG1 . 279 . HG1* 1 1 
        71 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        72 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        72 1 2 1 1  38 LEU CD1 . 285 . CD1  1 1 
        73 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        73 1 2 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        74 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        74 1 2 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        75 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        75 1 2 1 1  39 THR CG2 . 286 . CG2  1 1 
        76 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        76 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        77 1 1 1 1  32 VAL MG2 . 279 . HG2* 1 1 
        77 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        78 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
        78 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        79 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
        79 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
        80 1 1 1 1  38 LEU CD1 . 285 . CD1  1 1 
        80 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
        81 1 1 1 1  38 LEU CD2 . 285 . CD2  1 1 
        81 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        82 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        82 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        83 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        83 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
        84 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        84 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        85 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        85 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        86 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        86 1 2 1 1  40 VAL MG2 . 287 . HG2* 1 1 
        87 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        87 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
        88 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        88 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
        89 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        89 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
        90 1 1 1 1  38 LEU MD1 . 285 . HD1* 1 1 
        90 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
        91 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        91 1 2 1 1  39 THR MG  . 286 . HG2* 1 1 
        92 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        92 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
        93 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        93 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        94 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        94 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
        95 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        95 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
        96 1 1 1 1  38 LEU MD2 . 285 . HD2* 1 1 
        96 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
        97 1 1 1 1  39 THR CG2 . 286 . CG2  1 1 
        97 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
        98 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
        98 1 2 1 1  40 VAL CG1 . 287 . CG1  1 1 
        99 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
        99 1 2 1 1  40 VAL CG2 . 287 . CG2  1 1 
       100 1 1 1 1  39 THR MG  . 286 . HG2* 1 1 
       100 1 2 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       101 1 1 1 1  40 VAL CG1 . 287 . CG1  1 1 
       101 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       102 1 1 1 1  40 VAL CG1 . 287 . CG1  1 1 
       102 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       103 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       103 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       104 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       104 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       105 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       105 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       106 1 1 1 1  40 VAL CG2 . 287 . CG2  1 1 
       106 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       107 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       107 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       108 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       108 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       109 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       109 1 2 1 1  74 LEU CD1 . 321 . CD1  1 1 
       110 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       110 1 2 1 1  74 LEU CD2 . 321 . CD2  1 1 
       111 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       111 1 2 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       112 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       112 1 2 1 1  74 LEU MD2 . 321 . HD2* 1 1 
       113 1 1 1 1  40 VAL MG1 . 287 . HG1* 1 1 
       113 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       114 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       114 1 2 1 1  41 ALA MB  . 288 . HB*  1 1 
       115 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       115 1 2 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       116 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       116 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       117 1 1 1 1  40 VAL MG2 . 287 . HG2* 1 1 
       117 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       118 1 1 1 1  41 ALA MB  . 288 . HB*  1 1 
       118 1 2 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       119 1 1 1 1  42 VAL CG1 . 289 . CG1  1 1 
       119 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       120 1 1 1 1  42 VAL CG2 . 289 . CG2  1 1 
       120 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       121 1 1 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       121 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       122 1 1 1 1  42 VAL MG1 . 289 . HG1* 1 1 
       122 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       123 1 1 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       123 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       124 1 1 1 1  42 VAL MG2 . 289 . HG2* 1 1 
       124 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       125 1 1 1 1  45 LEU CD1 . 292 . CD1  1 1 
       125 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       126 1 1 1 1  45 LEU CD1 . 292 . CD1  1 1 
       126 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       127 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       127 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       128 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       128 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       129 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       129 1 2 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       130 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       130 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       131 1 1 1 1  45 LEU CD2 . 292 . CD2  1 1 
       131 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       132 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       132 1 2 1 1  49 THR CG2 . 296 . CG2  1 1 
       133 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       133 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       134 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       134 1 2 1 1  50 MET CE  . 297 . CE   1 1 
       135 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       135 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       136 1 1 1 1  45 LEU MD1 . 292 . HD1* 1 1 
       136 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       137 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       137 1 2 1 1  49 THR MG  . 296 . HG2* 1 1 
       138 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       138 1 2 1 1  50 MET CE  . 297 . CE   1 1 
       139 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       139 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       140 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       140 1 2 1 1  52 VAL CG1 . 299 . CG1  1 1 
       141 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       141 1 2 1 1  52 VAL CG2 . 299 . CG2  1 1 
       142 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       142 1 2 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       143 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       143 1 2 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       144 1 1 1 1  45 LEU MD2 . 292 . HD2* 1 1 
       144 1 2 1 1  56 LEU CD2 . 303 . CD2  1 1 
       145 1 1 1 1  49 THR CG2 . 296 . CG2  1 1 
       145 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       146 1 1 1 1  49 THR MG  . 296 . HG2* 1 1 
       146 1 2 1 1  50 MET ME  . 297 . HE*  1 1 
       147 1 1 1 1  52 VAL CG1 . 299 . CG1  1 1 
       147 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       148 1 1 1 1  52 VAL CG1 . 299 . CG1  1 1 
       148 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       149 1 1 1 1  52 VAL CG2 . 299 . CG2  1 1 
       149 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       150 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       150 1 2 1 1  56 LEU CD1 . 303 . CD1  1 1 
       151 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       151 1 2 1 1  56 LEU CD2 . 303 . CD2  1 1 
       152 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       152 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       153 1 1 1 1  52 VAL MG1 . 299 . HG1* 1 1 
       153 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       154 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       154 1 2 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       155 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       155 1 2 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       156 1 1 1 1  52 VAL MG2 . 299 . HG2* 1 1 
       156 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       157 1 1 1 1  56 LEU CD1 . 303 . CD1  1 1 
       157 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
       158 1 1 1 1  56 LEU CD1 . 303 . CD1  1 1 
       158 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       159 1 1 1 1  56 LEU CD2 . 303 . CD2  1 1 
       159 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
       160 1 1 1 1  56 LEU CD2 . 303 . CD2  1 1 
       160 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       161 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       161 1 2 1 1  59 ALA CB  . 306 . CB   1 1 
       162 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       162 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       163 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       163 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       164 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       164 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       165 1 1 1 1  56 LEU MD1 . 303 . HD1* 1 1 
       165 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       166 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       166 1 2 1 1  59 ALA CB  . 306 . CB   1 1 
       167 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       167 1 2 1 1  59 ALA MB  . 306 . HB*  1 1 
       168 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       168 1 2 1 1  83 PHE HE2 . 330 . HE2  1 1 
       169 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       169 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       170 1 1 1 1  56 LEU MD2 . 303 . HD2* 1 1 
       170 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       171 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       171 1 2 1 1  60 ALA MB  . 307 . HB*  1 1 
       172 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       172 1 2 1 1  62 MET ME  . 309 . HE*  1 1 
       173 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       173 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       174 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       174 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       175 1 1 1 1  59 ALA CB  . 306 . CB   1 1 
       175 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       176 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       176 1 2 1 1  60 ALA CB  . 307 . CB   1 1 
       177 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       177 1 2 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       178 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       178 1 2 1 1  76 VAL CG1 . 323 . CG1  1 1 
       179 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       179 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       180 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       180 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       181 1 1 1 1  59 ALA MB  . 306 . HB*  1 1 
       181 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       182 1 1 1 1  60 ALA CB  . 307 . CB   1 1 
       182 1 2 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       183 1 1 1 1  60 ALA MB  . 307 . HB*  1 1 
       183 1 2 1 1  61 VAL CG2 . 308 . CG2  1 1 
       184 1 1 1 1  60 ALA MB  . 307 . HB*  1 1 
       184 1 2 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       185 1 1 1 1  60 ALA MB  . 307 . HB*  1 1 
       185 1 2 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       186 1 1 1 1  61 VAL CG1 . 308 . CG1  1 1 
       186 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       187 1 1 1 1  61 VAL CG1 . 308 . CG1  1 1 
       187 1 2 1 1 156 LEU CD1 . 403 . CD1  1 1 
       188 1 1 1 1  61 VAL CG1 . 308 . CG1  1 1 
       188 1 2 1 1 156 LEU CD2 . 403 . CD2  1 1 
       189 1 1 1 1  61 VAL CG2 . 308 . CG2  1 1 
       189 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       190 1 1 1 1  61 VAL CG2 . 308 . CG2  1 1 
       190 1 2 1 1 156 LEU CD1 . 403 . CD1  1 1 
       191 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       191 1 2 1 1  62 MET ME  . 309 . HE*  1 1 
       192 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       192 1 2 1 1  65 ILE CD1 . 312 . CD1  1 1 
       193 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       193 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       194 1 1 1 1  61 VAL MG1 . 308 . HG1* 1 1 
       194 1 2 1 1 131 PHE HE2 . 378 . HE2  1 1 
       195 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       195 1 2 1 1  62 MET ME  . 309 . HE*  1 1 
       196 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       196 1 2 1 1  65 ILE CD1 . 312 . CD1  1 1 
       197 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       197 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       198 1 1 1 1  61 VAL MG2 . 308 . HG2* 1 1 
       198 1 2 1 1 131 PHE HE2 . 378 . HE2  1 1 
       199 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       199 1 2 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       200 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       200 1 2 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       201 1 1 1 1  62 MET CE  . 309 . CE   1 1 
       201 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       202 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       202 1 2 1 1  65 ILE MD  . 312 . HD1* 1 1 
       203 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       203 1 2 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       204 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       204 1 2 1 1  73 LEU CD1 . 320 . CD1  1 1 
       205 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       205 1 2 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       206 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       206 1 2 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       207 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       207 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       208 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       208 1 2 1 1  85 ILE CD1 . 332 . CD1  1 1 
       209 1 1 1 1  62 MET ME  . 309 . HE*  1 1 
       209 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       210 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       210 1 2 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       211 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       211 1 2 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       212 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       212 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       213 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       213 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       214 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       214 1 2 1 1 156 LEU CD1 . 403 . CD1  1 1 
       215 1 1 1 1  65 ILE CD1 . 312 . CD1  1 1 
       215 1 2 1 1 156 LEU CD2 . 403 . CD2  1 1 
       216 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       216 1 2 1 1  70 LEU CD1 . 317 . CD1  1 1 
       217 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       217 1 2 1 1  70 LEU CD2 . 317 . CD2  1 1 
       218 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       218 1 2 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       219 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       219 1 2 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       220 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       220 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       221 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       221 1 2 1 1 126 LEU CD1 . 373 . CD1  1 1 
       222 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       222 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       223 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       223 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       224 1 1 1 1  65 ILE MD  . 312 . HD1* 1 1 
       224 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       225 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       225 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       226 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       226 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       227 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       227 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       228 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       228 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       229 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       229 1 2 1 1 156 LEU CD1 . 403 . CD1  1 1 
       230 1 1 1 1  70 LEU CD1 . 317 . CD1  1 1 
       230 1 2 1 1 156 LEU CD2 . 403 . CD2  1 1 
       231 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       231 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       232 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       232 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       233 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       233 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       234 1 1 1 1  70 LEU CD2 . 317 . CD2  1 1 
       234 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       235 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       235 1 2 1 1 122 ALA CB  . 369 . CB   1 1 
       236 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       236 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       237 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       237 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       238 1 1 1 1  70 LEU MD1 . 317 . HD1* 1 1 
       238 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       239 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       239 1 2 1 1 122 ALA CB  . 369 . CB   1 1 
       240 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       240 1 2 1 1 122 ALA MB  . 369 . HB*  1 1 
       241 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       241 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       242 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       242 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       243 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       243 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       244 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       244 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       245 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       245 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       246 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       246 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       247 1 1 1 1  70 LEU MD2 . 317 . HD2* 1 1 
       247 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       248 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
       248 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       249 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
       249 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       250 1 1 1 1  71 VAL CG1 . 318 . CG1  1 1 
       250 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       251 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
       251 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       252 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
       252 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       253 1 1 1 1  71 VAL CG2 . 318 . CG2  1 1 
       253 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       254 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       254 1 2 1 1  90 MET ME  . 337 . HE*  1 1 
       255 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       255 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
       256 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       256 1 2 1 1 142 LEU CD2 . 389 . CD2  1 1 
       257 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       257 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       258 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       258 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       259 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       259 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       260 1 1 1 1  71 VAL MG1 . 318 . HG1* 1 1 
       260 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       261 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       261 1 2 1 1  90 MET CE  . 337 . CE   1 1 
       262 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       262 1 2 1 1  90 MET ME  . 337 . HE*  1 1 
       263 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       263 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
       264 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       264 1 2 1 1 142 LEU CD2 . 389 . CD2  1 1 
       265 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       265 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       266 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       266 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       267 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       267 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       268 1 1 1 1  71 VAL MG2 . 318 . HG2* 1 1 
       268 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       269 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       269 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       270 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       270 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       271 1 1 1 1  73 LEU CD1 . 320 . CD1  1 1 
       271 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       272 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       272 1 2 1 1  76 VAL CG2 . 323 . CG2  1 1 
       273 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       273 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       274 1 1 1 1  73 LEU MD1 . 320 . HD1* 1 1 
       274 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       275 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       275 1 2 1 1  76 VAL CG2 . 323 . CG2  1 1 
       276 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       276 1 2 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       277 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       277 1 2 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       278 1 1 1 1  73 LEU MD2 . 320 . HD2* 1 1 
       278 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       279 1 1 1 1  74 LEU CD1 . 321 . CD1  1 1 
       279 1 2 1 1  86 ILE MD  . 333 . HD1* 1 1 
       280 1 1 1 1  74 LEU MD1 . 321 . HD1* 1 1 
       280 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       281 1 1 1 1  76 VAL CG1 . 323 . CG1  1 1 
       281 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       282 1 1 1 1  76 VAL CG2 . 323 . CG2  1 1 
       282 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       283 1 1 1 1  76 VAL MG1 . 323 . HG1* 1 1 
       283 1 2 1 1  86 ILE CD1 . 333 . CD1  1 1 
       284 1 1 1 1  76 VAL MG2 . 323 . HG2* 1 1 
       284 1 2 1 1  85 ILE MD  . 332 . HD1* 1 1 
       285 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       285 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       286 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       286 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       287 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       287 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       288 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       288 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       289 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       289 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       290 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       290 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       291 1 1 1 1  90 MET CE  . 337 . CE   1 1 
       291 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       292 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       292 1 2 1 1 142 LEU CD1 . 389 . CD1  1 1 
       293 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       293 1 2 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       294 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       294 1 2 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       295 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       295 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       296 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       296 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       297 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       297 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       298 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       298 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       299 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       299 1 2 1 1 148 LEU CD1 . 395 . CD1  1 1 
       300 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       300 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       301 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       301 1 2 1 1 148 LEU MD2 . 395 . HD2* 1 1 
       302 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       302 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       303 1 1 1 1  90 MET ME  . 337 . HE*  1 1 
       303 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       304 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       304 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       305 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       305 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       306 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       306 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       307 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       307 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       308 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       308 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       309 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       309 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       310 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       310 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       311 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       311 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       312 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       312 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       313 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       313 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       314 1 1 1 1  95 LEU CD1 . 342 . CD1  1 1 
       314 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       315 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       315 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       316 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       316 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       317 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       317 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       318 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       318 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       319 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       319 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       320 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       320 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       321 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       321 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       322 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       322 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       323 1 1 1 1  95 LEU CD2 . 342 . CD2  1 1 
       323 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       324 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       324 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       325 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       325 1 2 1 1  99 LEU CD2 . 346 . CD2  1 1 
       326 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       326 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       327 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       327 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       328 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       328 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       329 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       329 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       330 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       330 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       331 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       331 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       332 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       332 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       333 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       333 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       334 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       334 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       335 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       335 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       336 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       336 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       337 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       337 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       338 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       338 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       339 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       339 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       340 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       340 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       341 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       341 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       342 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       342 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       343 1 1 1 1  95 LEU MD1 . 342 . HD1* 1 1 
       343 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       344 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       344 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       345 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       345 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       346 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       346 1 2 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       347 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       347 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       348 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       348 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       349 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       349 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       350 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       350 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       351 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       351 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       352 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       352 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       353 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       353 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       354 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       354 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       355 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       355 1 2 1 1 143 VAL CG2 . 390 . CG2  1 1 
       356 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       356 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       357 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       357 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       358 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       358 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
       359 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       359 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       360 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       360 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       361 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       361 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       362 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       362 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       363 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       363 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       364 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       364 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       365 1 1 1 1  95 LEU MD2 . 342 . HD2* 1 1 
       365 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       366 1 1 1 1  96 LEU CD1 . 343 . CD1  1 1 
       366 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       367 1 1 1 1  96 LEU CD2 . 343 . CD2  1 1 
       367 1 2 1 1 137 ALA MB  . 384 . HB*  1 1 
       368 1 1 1 1  96 LEU CD2 . 343 . CD2  1 1 
       368 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       369 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       369 1 2 1 1  99 LEU CD1 . 346 . CD1  1 1 
       370 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       370 1 2 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       371 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       371 1 2 1 1 137 ALA MB  . 384 . HB*  1 1 
       372 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       372 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       373 1 1 1 1  96 LEU MD1 . 343 . HD1* 1 1 
       373 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       374 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       374 1 2 1 1 137 ALA CB  . 384 . CB   1 1 
       375 1 1 1 1  96 LEU MD2 . 343 . HD2* 1 1 
       375 1 2 1 1 138 ALA CB  . 385 . CB   1 1 
       376 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       376 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       377 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       377 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       378 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       378 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       379 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       379 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       380 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       380 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       381 1 1 1 1  99 LEU CD1 . 346 . CD1  1 1 
       381 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       382 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       382 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       383 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       383 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       384 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       384 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       385 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       385 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       386 1 1 1 1  99 LEU CD2 . 346 . CD2  1 1 
       386 1 2 1 1 138 ALA MB  . 385 . HB*  1 1 
       387 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       387 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       388 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       388 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       389 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       389 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       390 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       390 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       391 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       391 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       392 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       392 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       393 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       393 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       394 1 1 1 1  99 LEU MD1 . 346 . HD1* 1 1 
       394 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       395 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       395 1 2 1 1 107 VAL CG1 . 354 . CG1  1 1 
       396 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       396 1 2 1 1 111 VAL CG1 . 358 . CG1  1 1 
       397 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       397 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       398 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       398 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       399 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       399 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       400 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       400 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       401 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       401 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       402 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       402 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       403 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       403 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       404 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       404 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       405 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       405 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       406 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       406 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       407 1 1 1 1  99 LEU MD2 . 346 . HD2* 1 1 
       407 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       408 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       408 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       409 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       409 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       410 1 1 1 1 107 VAL CG1 . 354 . CG1  1 1 
       410 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       411 1 1 1 1 107 VAL CG2 . 354 . CG2  1 1 
       411 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       412 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       412 1 2 1 1 111 VAL CG1 . 358 . CG1  1 1 
       413 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       413 1 2 1 1 111 VAL CG2 . 358 . CG2  1 1 
       414 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       414 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       415 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       415 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       416 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       416 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       417 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       417 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       418 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       418 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       419 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       419 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       420 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       420 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       421 1 1 1 1 107 VAL MG1 . 354 . HG1* 1 1 
       421 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       422 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       422 1 2 1 1 111 VAL CG1 . 358 . CG1  1 1 
       423 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       423 1 2 1 1 111 VAL CG2 . 358 . CG2  1 1 
       424 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       424 1 2 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       425 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       425 1 2 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       426 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       426 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       427 1 1 1 1 107 VAL MG2 . 354 . HG2* 1 1 
       427 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       428 1 1 1 1 109 ALA CB  . 356 . CB   1 1 
       428 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       429 1 1 1 1 109 ALA CB  . 356 . CB   1 1 
       429 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       430 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       430 1 2 1 1 110 VAL MG1 . 357 . HG1* 1 1 
       431 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       431 1 2 1 1 110 VAL QG  . 357 . HG*  1 1 
       432 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       432 1 2 1 1 110 VAL MG2 . 357 . HG2* 1 1 
       433 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       433 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       434 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       434 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       435 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       435 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       436 1 1 1 1 109 ALA MB  . 356 . HB*  1 1 
       436 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       437 1 1 1 1 109 ALA O   . 356 . O    1 1 
       437 1 2 1 1 113 LEU H   . 360 . HN   1 1 
       438 1 1 1 1 109 ALA O   . 356 . O    1 1 
       438 1 2 1 1 113 LEU N   . 360 . N    1 1 
       439 1 1 1 1 110 VAL O   . 357 . O    1 1 
       439 1 2 1 1 114 TYR H   . 361 . HN   1 1 
       440 1 1 1 1 110 VAL O   . 357 . O    1 1 
       440 1 2 1 1 114 TYR N   . 361 . N    1 1 
       441 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       441 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       442 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       442 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       443 1 1 1 1 111 VAL CG1 . 358 . CG1  1 1 
       443 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       444 1 1 1 1 111 VAL CG2 . 358 . CG2  1 1 
       444 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       445 1 1 1 1 111 VAL CG2 . 358 . CG2  1 1 
       445 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       446 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       446 1 2 1 1 112 LEU CD1 . 359 . CD1  1 1 
       447 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       447 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       448 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       448 1 2 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       449 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       449 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       450 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       450 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       451 1 1 1 1 111 VAL MG1 . 358 . HG1* 1 1 
       451 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       452 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       452 1 2 1 1 112 LEU CD2 . 359 . CD2  1 1 
       453 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       453 1 2 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       454 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       454 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       455 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       455 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       456 1 1 1 1 111 VAL MG2 . 358 . HG2* 1 1 
       456 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       457 1 1 1 1 111 VAL O   . 358 . O    1 1 
       457 1 2 1 1 115 MET H   . 362 . HN   1 1 
       458 1 1 1 1 111 VAL O   . 358 . O    1 1 
       458 1 2 1 1 115 MET N   . 362 . N    1 1 
       459 1 1 1 1 112 LEU CD2 . 359 . CD2  1 1 
       459 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       460 1 1 1 1 112 LEU CD2 . 359 . CD2  1 1 
       460 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       461 1 1 1 1 112 LEU MD1 . 359 . HD1* 1 1 
       461 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       462 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       462 1 2 1 1 115 MET CE  . 362 . CE   1 1 
       463 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       463 1 2 1 1 115 MET ME  . 362 . HE*  1 1 
       464 1 1 1 1 112 LEU MD2 . 359 . HD2* 1 1 
       464 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       465 1 1 1 1 112 LEU O   . 359 . O    1 1 
       465 1 2 1 1 116 ALA H   . 363 . HN   1 1 
       466 1 1 1 1 112 LEU O   . 359 . O    1 1 
       466 1 2 1 1 116 ALA N   . 363 . N    1 1 
       467 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       467 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       468 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       468 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       469 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       469 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       470 1 1 1 1 113 LEU CD1 . 360 . CD1  1 1 
       470 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       471 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       471 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       472 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       472 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       473 1 1 1 1 113 LEU CD2 . 360 . CD2  1 1 
       473 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       474 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       474 1 2 1 1 116 ALA CB  . 363 . CB   1 1 
       475 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       475 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       476 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       476 1 2 1 1 201 LEU CD1 . 448 . CD1  1 1 
       477 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       477 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       478 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       478 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       479 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       479 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       480 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       480 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       481 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       481 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       482 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       482 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       483 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       483 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       484 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       484 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       485 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       485 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       486 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       486 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       487 1 1 1 1 113 LEU MD1 . 360 . HD1* 1 1 
       487 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       488 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       488 1 2 1 1 116 ALA CB  . 363 . CB   1 1 
       489 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       489 1 2 1 1 116 ALA MB  . 363 . HB*  1 1 
       490 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       490 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       491 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       491 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       492 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       492 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       493 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       493 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       494 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       494 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       495 1 1 1 1 113 LEU MD2 . 360 . HD2* 1 1 
       495 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       496 1 1 1 1 113 LEU O   . 360 . O    1 1 
       496 1 2 1 1 117 THR H   . 364 . HN   1 1 
       497 1 1 1 1 113 LEU O   . 360 . O    1 1 
       497 1 2 1 1 117 THR N   . 364 . N    1 1 
       498 1 1 1 1 114 TYR O   . 361 . O    1 1 
       498 1 2 1 1 118 GLN H   . 365 . HN   1 1 
       499 1 1 1 1 114 TYR O   . 361 . O    1 1 
       499 1 2 1 1 118 GLN N   . 365 . N    1 1 
       500 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       500 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       501 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       501 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       502 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       502 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       503 1 1 1 1 115 MET CE  . 362 . CE   1 1 
       503 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       504 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       504 1 2 1 1 119 ILE MD  . 366 . HD1* 1 1 
       505 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       505 1 2 1 1 143 VAL CG1 . 390 . CG1  1 1 
       506 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       506 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       507 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       507 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       508 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       508 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       509 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       509 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       510 1 1 1 1 115 MET ME  . 362 . HE*  1 1 
       510 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       511 1 1 1 1 115 MET O   . 362 . O    1 1 
       511 1 2 1 1 119 ILE H   . 366 . HN   1 1 
       512 1 1 1 1 115 MET O   . 362 . O    1 1 
       512 1 2 1 1 119 ILE N   . 366 . N    1 1 
       513 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
       513 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       514 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
       514 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       515 1 1 1 1 116 ALA CB  . 363 . CB   1 1 
       515 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       516 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       516 1 2 1 1 119 ILE CD1 . 366 . CD1  1 1 
       517 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       517 1 2 1 1 201 LEU CD1 . 448 . CD1  1 1 
       518 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       518 1 2 1 1 201 LEU CD2 . 448 . CD2  1 1 
       519 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       519 1 2 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       520 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       520 1 2 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       521 1 1 1 1 116 ALA MB  . 363 . HB*  1 1 
       521 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       522 1 1 1 1 116 ALA O   . 363 . O    1 1 
       522 1 2 1 1 120 SER H   . 367 . HN   1 1 
       523 1 1 1 1 116 ALA O   . 363 . O    1 1 
       523 1 2 1 1 120 SER N   . 367 . N    1 1 
       524 1 1 1 1 117 THR O   . 364 . O    1 1 
       524 1 2 1 1 121 SER H   . 368 . HN   1 1 
       525 1 1 1 1 117 THR O   . 364 . O    1 1 
       525 1 2 1 1 121 SER N   . 368 . N    1 1 
       526 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       526 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       527 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       527 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       528 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       528 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       529 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       529 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       530 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       530 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       531 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       531 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       532 1 1 1 1 119 ILE CD1 . 366 . CD1  1 1 
       532 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       533 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       533 1 2 1 1 136 LEU CD1 . 383 . CD1  1 1 
       534 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       534 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       535 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       535 1 2 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       536 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       536 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
       537 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       537 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       538 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       538 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       539 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       539 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       540 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       540 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       541 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       541 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       542 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       542 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       543 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       543 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       544 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       544 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       545 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       545 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       546 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       546 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       547 1 1 1 1 119 ILE MD  . 366 . HD1* 1 1 
       547 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       548 1 1 1 1 119 ILE O   . 366 . O    1 1 
       548 1 2 1 1 123 MET H   . 370 . HN   1 1 
       549 1 1 1 1 119 ILE O   . 366 . O    1 1 
       549 1 2 1 1 123 MET N   . 370 . N    1 1 
       550 1 1 1 1 120 SER O   . 367 . O    1 1 
       550 1 2 1 1 124 GLU H   . 371 . HN   1 1 
       551 1 1 1 1 120 SER O   . 367 . O    1 1 
       551 1 2 1 1 124 GLU N   . 371 . N    1 1 
       552 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       552 1 2 1 1 123 MET ME  . 370 . HE*  1 1 
       553 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       553 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       554 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       554 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       555 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       555 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       556 1 1 1 1 122 ALA CB  . 369 . CB   1 1 
       556 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       557 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       557 1 2 1 1 123 MET CE  . 370 . CE   1 1 
       558 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       558 1 2 1 1 123 MET ME  . 370 . HE*  1 1 
       559 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       559 1 2 1 1 126 LEU CD1 . 373 . CD1  1 1 
       560 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       560 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       561 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       561 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       562 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       562 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       563 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       563 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       564 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       564 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       565 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       565 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       566 1 1 1 1 122 ALA MB  . 369 . HB*  1 1 
       566 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       567 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       567 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       568 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       568 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       569 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       569 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       570 1 1 1 1 123 MET CE  . 370 . CE   1 1 
       570 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       571 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       571 1 2 1 1 126 LEU CD2 . 373 . CD2  1 1 
       572 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       572 1 2 1 1 126 LEU MD1 . 373 . HD1* 1 1 
       573 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       573 1 2 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       574 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       574 1 2 1 1 136 LEU CD1 . 383 . CD1  1 1 
       575 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       575 1 2 1 1 136 LEU CD2 . 383 . CD2  1 1 
       576 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       576 1 2 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       577 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       577 1 2 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       578 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       578 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       579 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       579 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       580 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       580 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       581 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       581 1 2 1 1 190 ILE MD  . 437 . HD1* 1 1 
       582 1 1 1 1 123 MET ME  . 370 . HE*  1 1 
       582 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       583 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       583 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       584 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       584 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       585 1 1 1 1 126 LEU MD2 . 373 . HD2* 1 1 
       585 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       586 1 1 1 1 132 ILE CD1 . 379 . CD1  1 1 
       586 1 2 1 1 159 LEU CD1 . 406 . CD1  1 1 
       587 1 1 1 1 132 ILE CD1 . 379 . CD1  1 1 
       587 1 2 1 1 159 LEU CD2 . 406 . CD2  1 1 
       588 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
       588 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       589 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
       589 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       590 1 1 1 1 136 LEU CD1 . 383 . CD1  1 1 
       590 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       591 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       591 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       592 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       592 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       593 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       593 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       594 1 1 1 1 136 LEU CD2 . 383 . CD2  1 1 
       594 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       595 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       595 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       596 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       596 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       597 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       597 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       598 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       598 1 2 1 1 196 ALA CB  . 443 . CB   1 1 
       599 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       599 1 2 1 1 196 ALA MB  . 443 . HB*  1 1 
       600 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       600 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       601 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       601 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       602 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       602 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       603 1 1 1 1 136 LEU MD1 . 383 . HD1* 1 1 
       603 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       604 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       604 1 2 1 1 151 VAL CG1 . 398 . CG1  1 1 
       605 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       605 1 2 1 1 151 VAL CG2 . 398 . CG2  1 1 
       606 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       606 1 2 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       607 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       607 1 2 1 1 151 VAL MG2 . 398 . HG2* 1 1 
       608 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       608 1 2 1 1 196 ALA CB  . 443 . CB   1 1 
       609 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       609 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       610 1 1 1 1 136 LEU MD2 . 383 . HD2* 1 1 
       610 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       611 1 1 1 1 137 ALA CB  . 384 . CB   1 1 
       611 1 2 1 1 177 TRP NE1 . 424 . NE1  1 1 
       612 1 1 1 1 137 ALA CB  . 384 . CB   1 1 
       612 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       613 1 1 1 1 137 ALA CB  . 384 . CB   1 1 
       613 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       614 1 1 1 1 137 ALA MB  . 384 . HB*  1 1 
       614 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       615 1 1 1 1 137 ALA MB  . 384 . HB*  1 1 
       615 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       616 1 1 1 1 138 ALA CB  . 385 . CB   1 1 
       616 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       617 1 1 1 1 138 ALA CB  . 385 . CB   1 1 
       617 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       618 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       618 1 2 1 1 149 VAL CG1 . 396 . CG1  1 1 
       619 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       619 1 2 1 1 200 LEU CD1 . 447 . CD1  1 1 
       620 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       620 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       621 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       621 1 2 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       622 1 1 1 1 138 ALA MB  . 385 . HB*  1 1 
       622 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       623 1 1 1 1 142 LEU CD1 . 389 . CD1  1 1 
       623 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       624 1 1 1 1 142 LEU CD2 . 389 . CD2  1 1 
       624 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       625 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       625 1 2 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       626 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       626 1 2 1 1 148 LEU MD1 . 395 . HD1* 1 1 
       627 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       627 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       628 1 1 1 1 142 LEU MD1 . 389 . HD1* 1 1 
       628 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       629 1 1 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       629 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       630 1 1 1 1 142 LEU MD2 . 389 . HD2* 1 1 
       630 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       631 1 1 1 1 143 VAL CG1 . 390 . CG1  1 1 
       631 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       632 1 1 1 1 143 VAL CG1 . 390 . CG1  1 1 
       632 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       633 1 1 1 1 143 VAL CG2 . 390 . CG2  1 1 
       633 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       634 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       634 1 2 1 1 148 LEU CD1 . 395 . CD1  1 1 
       635 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       635 1 2 1 1 148 LEU CD2 . 395 . CD2  1 1 
       636 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       636 1 2 1 1 148 LEU MD2 . 395 . HD2* 1 1 
       637 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       637 1 2 1 1 149 VAL CG2 . 396 . CG2  1 1 
       638 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       638 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       639 1 1 1 1 143 VAL MG1 . 390 . HG1* 1 1 
       639 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       640 1 1 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       640 1 2 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       641 1 1 1 1 143 VAL MG2 . 390 . HG2* 1 1 
       641 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       642 1 1 1 1 148 LEU CD1 . 395 . CD1  1 1 
       642 1 2 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       643 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       643 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       644 1 1 1 1 149 VAL MG1 . 396 . HG1* 1 1 
       644 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       645 1 1 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       645 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       646 1 1 1 1 149 VAL MG2 . 396 . HG2* 1 1 
       646 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       647 1 1 1 1 151 VAL CG1 . 398 . CG1  1 1 
       647 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       648 1 1 1 1 151 VAL CG1 . 398 . CG1  1 1 
       648 1 2 1 1 156 LEU CD1 . 403 . CD1  1 1 
       649 1 1 1 1 151 VAL CG2 . 398 . CG2  1 1 
       649 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       650 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       650 1 2 1 1 152 ALA CB  . 399 . CB   1 1 
       651 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       651 1 2 1 1 152 ALA MB  . 399 . HB*  1 1 
       652 1 1 1 1 151 VAL MG1 . 398 . HG1* 1 1 
       652 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       653 1 1 1 1 159 LEU CD1 . 406 . CD1  1 1 
       653 1 2 1 1 190 ILE CD1 . 437 . CD1  1 1 
       654 1 1 1 1 159 LEU CD2 . 406 . CD2  1 1 
       654 1 2 1 1 190 ILE CD1 . 437 . CD1  1 1 
       655 1 1 1 1 166 THR CG2 . 413 . CG2  1 1 
       655 1 2 1 1 167 ALA MB  . 414 . HB*  1 1 
       656 1 1 1 1 166 THR MG  . 413 . HG2* 1 1 
       656 1 2 1 1 167 ALA CB  . 414 . CB   1 1 
       657 1 1 1 1 167 ALA CB  . 414 . CB   1 1 
       657 1 2 1 1 171 ALA MB  . 418 . HB*  1 1 
       658 1 1 1 1 167 ALA MB  . 414 . HB*  1 1 
       658 1 2 1 1 171 ALA MB  . 418 . HB*  1 1 
       659 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       659 1 2 1 1 178 THR MG  . 425 . HG2* 1 1 
       660 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       660 1 2 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       661 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       661 1 2 1 1 183 LEU MD2 . 430 . HD2* 1 1 
       662 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       662 1 2 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       663 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       663 1 2 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       664 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       664 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       665 1 1 1 1 175 ILE CD1 . 422 . CD1  1 1 
       665 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       666 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       666 1 2 1 1 178 THR CG2 . 425 . CG2  1 1 
       667 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       667 1 2 1 1 183 LEU CD1 . 430 . CD1  1 1 
       668 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       668 1 2 1 1 183 LEU CD2 . 430 . CD2  1 1 
       669 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       669 1 2 1 1 217 LEU CD1 . 464 . CD1  1 1 
       670 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       670 1 2 1 1 217 LEU CD2 . 464 . CD2  1 1 
       671 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       671 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       672 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       672 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       673 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       673 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       674 1 1 1 1 175 ILE MD  . 422 . HD1* 1 1 
       674 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       675 1 1 1 1 177 TRP NE1 . 424 . NE1  1 1 
       675 1 2 1 1 199 VAL CG1 . 446 . CG1  1 1 
       676 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       676 1 2 1 1 183 LEU CD1 . 430 . CD1  1 1 
       677 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       677 1 2 1 1 183 LEU CD2 . 430 . CD2  1 1 
       678 1 1 1 1 178 THR MG  . 425 . HG2* 1 1 
       678 1 2 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       679 1 1 1 1 179 ALA CB  . 426 . CB   1 1 
       679 1 2 1 1 195 TRP NE1 . 442 . NE1  1 1 
       680 1 1 1 1 183 LEU CD1 . 430 . CD1  1 1 
       680 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       681 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       681 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       682 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       682 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       683 1 1 1 1 183 LEU MD1 . 430 . HD1* 1 1 
       683 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       684 1 1 1 1 183 LEU MD2 . 430 . HD2* 1 1 
       684 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       685 1 1 1 1 194 VAL CG1 . 441 . CG1  1 1 
       685 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       686 1 1 1 1 194 VAL CG2 . 441 . CG2  1 1 
       686 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       687 1 1 1 1 194 VAL MG1 . 441 . HG1* 1 1 
       687 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       688 1 1 1 1 194 VAL MG1 . 441 . HG1* 1 1 
       688 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       689 1 1 1 1 194 VAL MG2 . 441 . HG2* 1 1 
       689 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       690 1 1 1 1 194 VAL MG2 . 441 . HG2* 1 1 
       690 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       691 1 1 1 1 195 TRP NE1 . 442 . NE1  1 1 
       691 1 2 1 1 199 VAL CG2 . 446 . CG2  1 1 
       692 1 1 1 1 195 TRP NE1 . 442 . NE1  1 1 
       692 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       693 1 1 1 1 195 TRP NE1 . 442 . NE1  1 1 
       693 1 2 1 1 248 TRP NE1 . 495 . NE1  1 1 
       694 1 1 1 1 196 ALA MB  . 443 . HB*  1 1 
       694 1 2 1 1 200 LEU CD2 . 447 . CD2  1 1 
       695 1 1 1 1 196 ALA MB  . 443 . HB*  1 1 
       695 1 2 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       696 1 1 1 1 199 VAL CG1 . 446 . CG1  1 1 
       696 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       697 1 1 1 1 199 VAL CG2 . 446 . CG2  1 1 
       697 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       698 1 1 1 1 199 VAL CG2 . 446 . CG2  1 1 
       698 1 2 1 1 248 TRP NE1 . 495 . NE1  1 1 
       699 1 1 1 1 199 VAL QG  . 446 . HG*  1 1 
       699 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       700 1 1 1 1 199 VAL QG  . 446 . HG*  1 1 
       700 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       701 1 1 1 1 199 VAL MG1 . 446 . HG1* 1 1 
       701 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       702 1 1 1 1 199 VAL MG1 . 446 . HG1* 1 1 
       702 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       703 1 1 1 1 199 VAL MG2 . 446 . HG2* 1 1 
       703 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       704 1 1 1 1 199 VAL MG2 . 446 . HG2* 1 1 
       704 1 2 1 1 230 MET ME  . 477 . HE*  1 1 
       705 1 1 1 1 200 LEU CD1 . 447 . CD1  1 1 
       705 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       706 1 1 1 1 200 LEU CD2 . 447 . CD2  1 1 
       706 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       707 1 1 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       707 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       708 1 1 1 1 200 LEU MD1 . 447 . HD1* 1 1 
       708 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       709 1 1 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       709 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       710 1 1 1 1 200 LEU MD2 . 447 . HD2* 1 1 
       710 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       711 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       711 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       712 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       712 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       713 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       713 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       714 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       714 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       715 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       715 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       716 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       716 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       717 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       717 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       718 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       718 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       719 1 1 1 1 201 LEU CD1 . 448 . CD1  1 1 
       719 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       720 1 1 1 1 201 LEU CD2 . 448 . CD2  1 1 
       720 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       721 1 1 1 1 201 LEU CD2 . 448 . CD2  1 1 
       721 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       722 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       722 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       723 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       723 1 2 1 1 205 ALA CB  . 452 . CB   1 1 
       724 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       724 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       725 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       725 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       726 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       726 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       727 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       727 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       728 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       728 1 2 1 1 243 LEU CD1 . 490 . CD1  1 1 
       729 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       729 1 2 1 1 243 LEU CD2 . 490 . CD2  1 1 
       730 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       730 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       731 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       731 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       732 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       732 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       733 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       733 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       734 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       734 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       735 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       735 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       736 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       736 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       737 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       737 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       738 1 1 1 1 201 LEU MD1 . 448 . HD1* 1 1 
       738 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       739 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       739 1 2 1 1 204 ILE CD1 . 451 . CD1  1 1 
       740 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       740 1 2 1 1 204 ILE MD  . 451 . HD1* 1 1 
       741 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       741 1 2 1 1 205 ALA MB  . 452 . HB*  1 1 
       742 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       742 1 2 1 1 240 VAL CG1 . 487 . CG1  1 1 
       743 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       743 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       744 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       744 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       745 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       745 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       746 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       746 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       747 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       747 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       748 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       748 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       749 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       749 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       750 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       750 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       751 1 1 1 1 201 LEU MD2 . 448 . HD2* 1 1 
       751 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       752 1 1 1 1 202 TRP NE1 . 449 . NE1  1 1 
       752 1 2 1 1 230 MET CE  . 477 . CE   1 1 
       753 1 1 1 1 205 ALA CB  . 452 . CB   1 1 
       753 1 2 1 1 206 THR MG  . 453 . HG2* 1 1 
       754 1 1 1 1 205 ALA CB  . 452 . CB   1 1 
       754 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       755 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       755 1 2 1 1 206 THR CG2 . 453 . CG2  1 1 
       756 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       756 1 2 1 1 206 THR MG  . 453 . HG2* 1 1 
       757 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       757 1 2 1 1 240 VAL CG2 . 487 . CG2  1 1 
       758 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       758 1 2 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       759 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       759 1 2 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       760 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       760 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       761 1 1 1 1 205 ALA MB  . 452 . HB*  1 1 
       761 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       762 1 1 1 1 206 THR CG2 . 453 . CG2  1 1 
       762 1 2 1 1 209 MET ME  . 456 . HE*  1 1 
       763 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
       763 1 2 1 1 209 MET CE  . 456 . CE   1 1 
       764 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
       764 1 2 1 1 209 MET ME  . 456 . HE*  1 1 
       765 1 1 1 1 206 THR MG  . 453 . HG2* 1 1 
       765 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       766 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       766 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       767 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       767 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       768 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       768 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       769 1 1 1 1 215 ILE CD1 . 462 . CD1  1 1 
       769 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       770 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       770 1 2 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       771 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       771 1 2 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       772 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       772 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       773 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       773 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       774 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       774 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       775 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       775 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
       776 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       776 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
       777 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       777 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       778 1 1 1 1 215 ILE MD  . 462 . HD1* 1 1 
       778 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       779 1 1 1 1 217 LEU CD1 . 464 . CD1  1 1 
       779 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       780 1 1 1 1 217 LEU CD1 . 464 . CD1  1 1 
       780 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       781 1 1 1 1 217 LEU CD2 . 464 . CD2  1 1 
       781 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       782 1 1 1 1 217 LEU CD2 . 464 . CD2  1 1 
       782 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       783 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       783 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       784 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       784 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       785 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       785 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       786 1 1 1 1 217 LEU MD1 . 464 . HD1* 1 1 
       786 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       787 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       787 1 2 1 1 220 VAL CG1 . 467 . CG1  1 1 
       788 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       788 1 2 1 1 220 VAL CG2 . 467 . CG2  1 1 
       789 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       789 1 2 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       790 1 1 1 1 217 LEU MD2 . 464 . HD2* 1 1 
       790 1 2 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       791 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       791 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       792 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       792 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       793 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       793 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       794 1 1 1 1 220 VAL CG1 . 467 . CG1  1 1 
       794 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       795 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       795 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       796 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       796 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       797 1 1 1 1 220 VAL CG2 . 467 . CG2  1 1 
       797 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       798 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       798 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
       799 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       799 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
       800 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       800 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       801 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       801 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       802 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       802 1 2 1 1 224 LEU CD2 . 471 . CD2  1 1 
       803 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       803 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       804 1 1 1 1 220 VAL MG1 . 467 . HG1* 1 1 
       804 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       805 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       805 1 2 1 1 223 LEU CD1 . 470 . CD1  1 1 
       806 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       806 1 2 1 1 223 LEU CD2 . 470 . CD2  1 1 
       807 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       807 1 2 1 1 223 LEU MD1 . 470 . HD1* 1 1 
       808 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       808 1 2 1 1 223 LEU MD2 . 470 . HD2* 1 1 
       809 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       809 1 2 1 1 224 LEU CD1 . 471 . CD1  1 1 
       810 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       810 1 2 1 1 224 LEU MD1 . 471 . HD1* 1 1 
       811 1 1 1 1 220 VAL MG2 . 467 . HG2* 1 1 
       811 1 2 1 1 224 LEU MD2 . 471 . HD2* 1 1 
       812 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       812 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       813 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       813 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       814 1 1 1 1 240 VAL CG1 . 487 . CG1  1 1 
       814 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       815 1 1 1 1 240 VAL CG2 . 487 . CG2  1 1 
       815 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       816 1 1 1 1 240 VAL CG2 . 487 . CG2  1 1 
       816 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       817 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       817 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       818 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       818 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       819 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       819 1 2 1 1 244 MET CE  . 491 . CE   1 1 
       820 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       820 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       821 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       821 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       822 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       822 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       823 1 1 1 1 240 VAL MG1 . 487 . HG1* 1 1 
       823 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       824 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       824 1 2 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       825 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       825 1 2 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       826 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       826 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       827 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       827 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       828 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       828 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       829 1 1 1 1 240 VAL MG2 . 487 . HG2* 1 1 
       829 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       830 1 1 1 1 243 LEU CD1 . 490 . CD1  1 1 
       830 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       831 1 1 1 1 243 LEU CD1 . 490 . CD1  1 1 
       831 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       832 1 1 1 1 243 LEU CD2 . 490 . CD2  1 1 
       832 1 2 1 1 246 ALA MB  . 493 . HB*  1 1 
       833 1 1 1 1 243 LEU CD2 . 490 . CD2  1 1 
       833 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       834 1 1 1 1 243 LEU CD2 . 490 . CD2  1 1 
       834 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       835 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       835 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       836 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       836 1 2 1 1 264 ALA CB  . 511 . CB   1 1 
       837 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       837 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       838 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       838 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       839 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       839 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       840 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       840 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       841 1 1 1 1 243 LEU MD1 . 490 . HD1* 1 1 
       841 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       842 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       842 1 2 1 1 244 MET ME  . 491 . HE*  1 1 
       843 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       843 1 2 1 1 246 ALA MB  . 493 . HB*  1 1 
       844 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       844 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       845 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       845 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       846 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       846 1 2 1 1 264 ALA CB  . 511 . CB   1 1 
       847 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       847 1 2 1 1 264 ALA MB  . 511 . HB*  1 1 
       848 1 1 1 1 243 LEU MD2 . 490 . HD2* 1 1 
       848 1 2 1 1 265 PHE HE1 . 512 . HE1  1 1 
       849 1 1 1 1 246 ALA CB  . 493 . CB   1 1 
       849 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       850 1 1 1 1 246 ALA MB  . 493 . HB*  1 1 
       850 1 2 1 1 261 ILE CD1 . 508 . CD1  1 1 
       851 1 1 1 1 246 ALA MB  . 493 . HB*  1 1 
       851 1 2 1 1 261 ILE MD  . 508 . HD1* 1 1 
       852 1 1 1 1 264 ALA CB  . 511 . CB   1 1 
       852 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       853 1 1 1 1 264 ALA CB  . 511 . CB   1 1 
       853 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       854 1 1 1 1 264 ALA MB  . 511 . HB*  1 1 
       854 1 2 1 1 267 THR MG  . 514 . HG2* 1 1 
       855 1 1 1 1 264 ALA MB  . 511 . HB*  1 1 
       855 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       856 1 1 1 1 265 PHE HE1 . 512 . HE1  1 1 
       856 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       857 1 1 1 1 267 THR MG  . 514 . HG2* 1 1 
       857 1 2 1 1 268 MET CE  . 515 . CE   1 1 
       858 1 1 1 1 267 THR MG  . 514 . HG2* 1 1 
       858 1 2 1 1 268 MET ME  . 515 . HE*  1 1 
       859 1 1 1 1 274 ILE CD1 . 521 . CD1  1 1 
       859 1 2 1 1 278 VAL MG1 . 525 . HG1* 1 1 
       860 1 1 1 1 274 ILE CD1 . 521 . CD1  1 1 
       860 1 2 1 1 278 VAL MG2 . 525 . HG2* 1 1 
       861 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       861 1 2 1 1 278 VAL CG2 . 525 . CG2  1 1 
       862 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       862 1 2 1 1 278 VAL MG1 . 525 . HG1* 1 1 
       863 1 1 1 1 274 ILE MD  . 521 . HD1* 1 1 
       863 1 2 1 1 278 VAL MG2 . 525 . HG2* 1 1 
       864 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       864 1 2 1 1 282 LEU MD1 . 529 . HD1* 1 1 
       865 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       865 1 2 1 1 282 LEU QD  . 529 . HD*  1 1 
       866 1 1 1 1 278 VAL CG1 . 525 . CG1  1 1 
       866 1 2 1 1 282 LEU MD2 . 529 . HD2* 1 1 
       867 1 1 1 1 278 VAL CG2 . 525 . CG2  1 1 
       867 1 2 1 1 282 LEU QD  . 529 . HD*  1 1 
       868 1 1 1 1 278 VAL MG1 . 525 . HG1* 1 1 
       868 1 2 1 1 282 LEU CD1 . 529 . CD1  1 1 
       869 1 1 1 1 278 VAL MG1 . 525 . HG1* 1 1 
       869 1 2 1 1 282 LEU CD2 . 529 . CD2  1 1 
       870 1 1 1 1 278 VAL MG2 . 525 . HG2* 1 1 
       870 1 2 1 1 282 LEU CD1 . 529 . CD1  1 1 
       871 1 1 1 1 278 VAL MG2 . 525 . HG2* 1 1 
       871 1 2 1 1 282 LEU CD2 . 529 . CD2  1 1 
    stop_

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

         1 1 . . . . . 3.35  1.8  5.2 1 1 
         2 1 . . . . . 2.79  1.8 4.08 1 1 
         3 1 . . . . . 3.62  1.8 5.74 1 1 
         4 1 . . . . . 3.39  1.8 5.28 1 1 
         5 1 . . . . . 3.59  1.8 5.68 1 1 
         6 1 . . . . . 3.95  1.8  6.4 1 1 
         7 1 . . . . . 2.64  1.8 3.78 1 1 
         8 1 . . . . . 2.76  1.8 4.02 1 1 
         9 1 . . . . . 2.49  1.8 3.48 1 1 
        10 1 . . . . . 3.47  1.8 5.44 1 1 
        11 1 . . . . . 2.97  1.8 4.44 1 1 
        12 1 . . . . . 3.92  1.8 6.34 1 1 
        13 1 . . . . . 3.63  1.8 5.76 1 1 
        14 1 . . . . . 3.31  1.8 5.12 1 1 
        15 1 . . . . . 3.39  1.8 5.28 1 1 
        16 1 . . . . . 3.06  1.8 4.62 1 1 
        17 1 . . . . . 3.37  1.8 5.24 1 1 
        18 1 . . . . . 2.58  1.8 3.66 1 1 
        19 1 . . . . . 3.57  1.8 5.64 1 1 
        20 1 . . . . . 3.26  1.8 5.02 1 1 
        21 1 . . . . . 3.17  1.8 4.84 1 1 
        22 1 . . . . . 3.19  1.8 4.88 1 1 
        23 1 . . . . . 2.99  1.8 4.48 1 1 
        24 1 . . . . . 3.52  1.8 5.54 1 1 
        25 1 . . . . . 2.75  1.8  4.0 1 1 
        26 1 . . . . . 3.01  1.8 4.52 1 1 
        27 1 . . . . . 3.01  1.8 4.52 1 1 
        28 1 . . . . . 2.77  1.8 4.04 1 1 
        29 1 . . . . . 2.69  1.8 3.88 1 1 
        30 1 . . . . . 2.78  1.8 4.06 1 1 
        31 1 . . . . .  3.2  1.8 4.89 1 1 
        32 1 . . . . . 2.98  1.8 4.46 1 1 
        33 1 . . . . . 2.99  1.8 4.48 1 1 
        34 1 . . . . . 3.45  1.8  5.4 1 1 
        35 1 . . . . . 2.88  1.8 4.26 1 1 
        36 1 . . . . . 2.69  1.8 3.88 1 1 
        37 1 . . . . . 2.52  1.8 3.54 1 1 
        38 1 . . . . . 2.95  1.8  4.4 1 1 
        39 1 . . . . .  2.9  1.8  4.3 1 1 
        40 1 . . . . . 2.99  1.8 4.48 1 1 
        41 1 . . . . . 2.84  1.8 4.18 1 1 
        42 1 . . . . . 2.69  1.8 3.88 1 1 
        43 1 . . . . . 2.73  1.8 3.96 1 1 
        44 1 . . . . . 3.56  1.8 5.62 1 1 
        45 1 . . . . . 2.67  1.8 3.84 1 1 
        46 1 . . . . . 2.57  1.8 3.64 1 1 
        47 1 . . . . . 2.66  1.8 3.82 1 1 
        48 1 . . . . .  2.7  1.8  3.9 1 1 
        49 1 . . . . . 3.41  1.8 5.32 1 1 
        50 1 . . . . . 2.78  1.8 4.06 1 1 
        51 1 . . . . . 3.29  1.8 5.08 1 1 
        52 1 . . . . . 3.52  1.8 5.54 1 1 
        53 1 . . . . . 2.78  1.8 4.06 1 1 
        54 1 . . . . . 3.07  1.8 4.64 1 1 
        55 1 . . . . . 3.12  1.8 4.74 1 1 
        56 1 . . . . .  3.1  1.8  4.7 1 1 
        57 1 . . . . . 2.73  1.8 3.96 1 1 
        58 1 . . . . . 3.33  1.8 5.16 1 1 
        59 1 . . . . . 3.52  1.8 5.54 1 1 
        60 1 . . . . . 2.68  1.8 3.86 1 1 
        61 1 . . . . . 3.14  1.8 4.78 1 1 
        62 1 . . . . . 3.74  1.8 5.98 1 1 
        63 1 . . . . . 2.96  1.8 4.42 1 1 
        64 1 . . . . . 3.33  1.8 5.16 1 1 
        65 1 . . . . . 3.54  1.8 5.58 1 1 
        66 1 . . . . . 3.21  1.8 4.92 1 1 
        67 1 . . . . . 3.44  1.8 5.38 1 1 
        68 1 . . . . . 3.34  1.8 5.18 1 1 
        69 1 . . . . . 2.87  1.8 4.24 1 1 
        70 1 . . . . . 3.32  1.8 5.14 1 1 
        71 1 . . . . . 3.02  1.8 4.54 1 1 
        72 1 . . . . . 3.79  1.8 6.08 1 1 
        73 1 . . . . . 3.21  1.8 4.92 1 1 
        74 1 . . . . . 3.13  1.8 4.76 1 1 
        75 1 . . . . . 2.74  1.8 3.98 1 1 
        76 1 . . . . . 2.67  1.8 3.84 1 1 
        77 1 . . . . . 3.01  1.8 4.52 1 1 
        78 1 . . . . . 3.05  1.8  4.6 1 1 
        79 1 . . . . . 2.77  1.8 4.04 1 1 
        80 1 . . . . . 3.01  1.8 4.52 1 1 
        81 1 . . . . . 3.75  1.8  6.0 1 1 
        82 1 . . . . . 3.61  1.8 5.72 1 1 
        83 1 . . . . . 2.37  1.8 3.24 1 1 
        84 1 . . . . . 3.27  1.8 5.04 1 1 
        85 1 . . . . . 2.86  1.8 4.22 1 1 
        86 1 . . . . . 2.93  1.8 4.36 1 1 
        87 1 . . . . . 2.82  1.8 4.14 1 1 
        88 1 . . . . . 3.12  1.8 4.74 1 1 
        89 1 . . . . . 2.38  1.8 3.26 1 1 
        90 1 . . . . . 2.59  1.8 3.68 1 1 
        91 1 . . . . . 2.95  1.8  4.4 1 1 
        92 1 . . . . . 3.23  1.8 4.96 1 1 
        93 1 . . . . . 2.97  1.8 4.44 1 1 
        94 1 . . . . . 2.81  1.8 4.12 1 1 
        95 1 . . . . . 2.36  1.8 3.22 1 1 
        96 1 . . . . .  2.8  1.8  4.1 1 1 
        97 1 . . . . . 3.43  1.8 5.36 1 1 
        98 1 . . . . . 3.93  1.8 6.36 1 1 
        99 1 . . . . . 3.44  1.8 5.38 1 1 
       100 1 . . . . . 3.14  1.8 4.78 1 1 
       101 1 . . . . .  2.6  1.8  3.7 1 1 
       102 1 . . . . . 3.08  1.8 4.66 1 1 
       103 1 . . . . . 3.59  1.8 5.68 1 1 
       104 1 . . . . . 2.84  1.8 4.18 1 1 
       105 1 . . . . . 3.07  1.8 4.64 1 1 
       106 1 . . . . . 3.39  1.8 5.28 1 1 
       107 1 . . . . . 3.55  1.8  5.6 1 1 
       108 1 . . . . . 3.36  1.8 5.22 1 1 
       109 1 . . . . . 3.07  1.8 4.64 1 1 
       110 1 . . . . . 3.13  1.8 4.76 1 1 
       111 1 . . . . . 2.66  1.8 3.82 1 1 
       112 1 . . . . . 2.77  1.8 4.04 1 1 
       113 1 . . . . . 4.07  1.8 6.64 1 1 
       114 1 . . . . . 3.07  1.8 4.64 1 1 
       115 1 . . . . . 3.26  1.8 5.02 1 1 
       116 1 . . . . . 2.94  1.8 4.38 1 1 
       117 1 . . . . . 2.85  1.8  4.2 1 1 
       118 1 . . . . . 3.31  1.8 5.12 1 1 
       119 1 . . . . . 3.09  1.8 4.68 1 1 
       120 1 . . . . . 3.06  1.8 4.62 1 1 
       121 1 . . . . .  3.1  1.8  4.7 1 1 
       122 1 . . . . . 2.93  1.8 4.36 1 1 
       123 1 . . . . . 3.11  1.8 4.72 1 1 
       124 1 . . . . . 2.82  1.8 4.14 1 1 
       125 1 . . . . . 3.18  1.8 4.86 1 1 
       126 1 . . . . . 2.88  1.8 4.26 1 1 
       127 1 . . . . .  3.3  1.8  5.1 1 1 
       128 1 . . . . . 3.22  1.8 4.94 1 1 
       129 1 . . . . . 3.36  1.8 5.22 1 1 
       130 1 . . . . . 3.07  1.8 4.64 1 1 
       131 1 . . . . . 3.14  1.8 4.78 1 1 
       132 1 . . . . . 2.78  1.8 4.06 1 1 
       133 1 . . . . . 3.01  1.8 4.52 1 1 
       134 1 . . . . . 2.93  1.8 4.36 1 1 
       135 1 . . . . . 2.74  1.8 3.98 1 1 
       136 1 . . . . . 2.95  1.8  4.4 1 1 
       137 1 . . . . .  3.1  1.8  4.7 1 1 
       138 1 . . . . . 3.41  1.8 5.32 1 1 
       139 1 . . . . . 2.97  1.8 4.44 1 1 
       140 1 . . . . . 3.09  1.8 4.68 1 1 
       141 1 . . . . .  2.8  1.8  4.1 1 1 
       142 1 . . . . . 2.74  1.8 3.98 1 1 
       143 1 . . . . . 2.56  1.8 3.62 1 1 
       144 1 . . . . . 2.97  1.8 4.44 1 1 
       145 1 . . . . . 3.31  1.8 5.12 1 1 
       146 1 . . . . . 3.16  1.8 4.82 1 1 
       147 1 . . . . . 2.86  1.8 4.22 1 1 
       148 1 . . . . . 2.67  1.8 3.84 1 1 
       149 1 . . . . .  2.8  1.8  4.1 1 1 
       150 1 . . . . .  2.7  1.8  3.9 1 1 
       151 1 . . . . . 2.74  1.8 3.98 1 1 
       152 1 . . . . . 2.66  1.8 3.82 1 1 
       153 1 . . . . . 2.64  1.8 3.78 1 1 
       154 1 . . . . . 3.13  1.8 4.76 1 1 
       155 1 . . . . . 2.48  1.8 3.46 1 1 
       156 1 . . . . . 2.75  1.8  4.0 1 1 
       157 1 . . . . . 3.53  1.8 5.56 1 1 
       158 1 . . . . .  3.7  1.8 5.91 1 1 
       159 1 . . . . . 3.66  1.8 5.82 1 1 
       160 1 . . . . . 3.44  1.8 5.38 1 1 
       161 1 . . . . . 3.45  1.8  5.4 1 1 
       162 1 . . . . .  3.6  1.8  5.7 1 1 
       163 1 . . . . . 2.91  1.8 4.32 1 1 
       164 1 . . . . . 3.75  1.8  6.0 1 1 
       165 1 . . . . . 3.15  1.8  4.8 1 1 
       166 1 . . . . . 3.68  1.8 5.86 1 1 
       167 1 . . . . . 3.38  1.8 5.26 1 1 
       168 1 . . . . . 2.75  1.8  4.0 1 1 
       169 1 . . . . . 3.48  1.8 5.46 1 1 
       170 1 . . . . . 3.15  1.8  4.8 1 1 
       171 1 . . . . . 3.34  1.8 5.18 1 1 
       172 1 . . . . .  3.0  1.8  4.5 1 1 
       173 1 . . . . . 3.49  1.8 5.48 1 1 
       174 1 . . . . . 3.18  1.8 4.86 1 1 
       175 1 . . . . . 3.48  1.8 5.46 1 1 
       176 1 . . . . . 3.52  1.8 5.54 1 1 
       177 1 . . . . . 3.31  1.8 5.12 1 1 
       178 1 . . . . . 3.44  1.8 5.38 1 1 
       179 1 . . . . . 3.83  1.8 6.16 1 1 
       180 1 . . . . . 3.43  1.8 5.36 1 1 
       181 1 . . . . . 3.41  1.8 5.32 1 1 
       182 1 . . . . . 3.02  1.8 4.54 1 1 
       183 1 . . . . .  3.4  1.8  5.3 1 1 
       184 1 . . . . . 3.48  1.8 5.46 1 1 
       185 1 . . . . . 3.06  1.8 4.62 1 1 
       186 1 . . . . .  3.2  1.8  4.9 1 1 
       187 1 . . . . . 3.45  1.8  5.4 1 1 
       188 1 . . . . . 3.45  1.8  5.4 1 1 
       189 1 . . . . . 3.39  1.8 5.28 1 1 
       190 1 . . . . . 3.45  1.8  5.4 1 1 
       191 1 . . . . . 3.47  1.8 5.44 1 1 
       192 1 . . . . . 3.05  1.8  4.6 1 1 
       193 1 . . . . . 3.01  1.8 4.52 1 1 
       194 1 . . . . . 2.71  1.8 3.92 1 1 
       195 1 . . . . .  3.2  1.8  4.9 1 1 
       196 1 . . . . . 3.73  1.8 5.96 1 1 
       197 1 . . . . . 3.11  1.8 4.72 1 1 
       198 1 . . . . . 2.59  1.8 3.68 1 1 
       199 1 . . . . . 3.01  1.8 4.52 1 1 
       200 1 . . . . .  3.5  1.8  5.5 1 1 
       201 1 . . . . . 3.36  1.8 5.22 1 1 
       202 1 . . . . . 3.61  1.8 5.72 1 1 
       203 1 . . . . . 3.53  1.8 5.56 1 1 
       204 1 . . . . . 3.27  1.8 5.04 1 1 
       205 1 . . . . . 2.98  1.8 4.46 1 1 
       206 1 . . . . . 3.19  1.8 4.88 1 1 
       207 1 . . . . . 3.07  1.8 4.64 1 1 
       208 1 . . . . . 3.04  1.8 4.58 1 1 
       209 1 . . . . . 3.54  1.8 5.58 1 1 
       210 1 . . . . . 2.99  1.8 4.48 1 1 
       211 1 . . . . . 3.27  1.8 5.04 1 1 
       212 1 . . . . .  3.3  1.8  5.1 1 1 
       213 1 . . . . . 3.25  1.8  5.0 1 1 
       214 1 . . . . .  3.7  1.8 5.91 1 1 
       215 1 . . . . .  3.7  1.8 5.91 1 1 
       216 1 . . . . . 3.01  1.8 4.52 1 1 
       217 1 . . . . . 3.12  1.8 4.74 1 1 
       218 1 . . . . .  3.0  1.8  4.5 1 1 
       219 1 . . . . . 3.18  1.8 4.86 1 1 
       220 1 . . . . . 3.61  1.8 5.72 1 1 
       221 1 . . . . . 3.29  1.8 5.08 1 1 
       222 1 . . . . . 3.05  1.8  4.6 1 1 
       223 1 . . . . . 3.16  1.8 4.82 1 1 
       224 1 . . . . . 3.12  1.8 4.74 1 1 
       225 1 . . . . . 3.36  1.8 5.22 1 1 
       226 1 . . . . . 2.99  1.8 4.48 1 1 
       227 1 . . . . . 2.91  1.8 4.32 1 1 
       228 1 . . . . . 3.91  1.8 6.32 1 1 
       229 1 . . . . .  3.7  1.8 5.91 1 1 
       230 1 . . . . .  3.7  1.8 5.91 1 1 
       231 1 . . . . . 3.13  1.8 4.76 1 1 
       232 1 . . . . . 2.89  1.8 4.28 1 1 
       233 1 . . . . . 3.12  1.8 4.74 1 1 
       234 1 . . . . . 2.99  1.8 4.48 1 1 
       235 1 . . . . . 2.81  1.8 4.12 1 1 
       236 1 . . . . . 3.08  1.8 4.66 1 1 
       237 1 . . . . . 2.73  1.8 3.96 1 1 
       238 1 . . . . . 2.83  1.8 4.16 1 1 
       239 1 . . . . . 3.14  1.8 4.78 1 1 
       240 1 . . . . . 3.11  1.8 4.72 1 1 
       241 1 . . . . . 3.03  1.8 4.56 1 1 
       242 1 . . . . . 2.86  1.8 4.22 1 1 
       243 1 . . . . . 3.14  1.8 4.78 1 1 
       244 1 . . . . .  3.1  1.8  4.7 1 1 
       245 1 . . . . . 3.28  1.8 5.06 1 1 
       246 1 . . . . . 3.13  1.8 4.76 1 1 
       247 1 . . . . . 3.04  1.8 4.58 1 1 
       248 1 . . . . . 2.92  1.8 4.34 1 1 
       249 1 . . . . . 3.47  1.8 5.44 1 1 
       250 1 . . . . .  3.3  1.8  5.1 1 1 
       251 1 . . . . .  2.9  1.8  4.3 1 1 
       252 1 . . . . . 3.14  1.8 4.78 1 1 
       253 1 . . . . . 3.21  1.8 4.92 1 1 
       254 1 . . . . . 3.51  1.8 5.52 1 1 
       255 1 . . . . . 3.04  1.8 4.58 1 1 
       256 1 . . . . . 3.38  1.8 5.26 1 1 
       257 1 . . . . . 2.83  1.8 4.16 1 1 
       258 1 . . . . . 2.85  1.8  4.2 1 1 
       259 1 . . . . . 3.22  1.8 4.94 1 1 
       260 1 . . . . . 3.19  1.8 4.88 1 1 
       261 1 . . . . . 3.29  1.8 5.08 1 1 
       262 1 . . . . . 3.08  1.8 4.66 1 1 
       263 1 . . . . . 2.96  1.8 4.42 1 1 
       264 1 . . . . .  3.0  1.8  4.5 1 1 
       265 1 . . . . . 2.92  1.8 4.34 1 1 
       266 1 . . . . . 2.86  1.8 4.22 1 1 
       267 1 . . . . . 2.89  1.8 4.28 1 1 
       268 1 . . . . . 3.38  1.8 5.26 1 1 
       269 1 . . . . . 3.51  1.8 5.52 1 1 
       270 1 . . . . .  3.5  1.8  5.5 1 1 
       271 1 . . . . . 3.74  1.8 5.98 1 1 
       272 1 . . . . . 3.37  1.8 5.24 1 1 
       273 1 . . . . . 2.82  1.8 4.14 1 1 
       274 1 . . . . . 3.16  1.8 4.82 1 1 
       275 1 . . . . . 3.59  1.8 5.68 1 1 
       276 1 . . . . .  3.4  1.8  5.3 1 1 
       277 1 . . . . .  3.1  1.8  4.7 1 1 
       278 1 . . . . . 3.58  1.8 5.66 1 1 
       279 1 . . . . .  4.0  1.8  6.5 1 1 
       280 1 . . . . . 3.86  1.8 6.22 1 1 
       281 1 . . . . .  3.2  1.8  4.9 1 1 
       282 1 . . . . . 4.19  1.8 6.88 1 1 
       283 1 . . . . . 3.79  1.8 6.08 1 1 
       284 1 . . . . . 3.73  1.8 5.96 1 1 
       285 1 . . . . . 2.88  1.8 4.26 1 1 
       286 1 . . . . .  3.4  1.8  5.3 1 1 
       287 1 . . . . . 3.45  1.8  5.4 1 1 
       288 1 . . . . . 3.42  1.8 5.34 1 1 
       289 1 . . . . . 2.61  1.8 3.72 1 1 
       290 1 . . . . . 3.51  1.8 5.52 1 1 
       291 1 . . . . . 3.79  1.8 6.08 1 1 
       292 1 . . . . . 2.79  1.8 4.08 1 1 
       293 1 . . . . . 2.94  1.8 4.38 1 1 
       294 1 . . . . . 2.95  1.8  4.4 1 1 
       295 1 . . . . . 3.25  1.8  5.0 1 1 
       296 1 . . . . . 3.24  1.8 4.98 1 1 
       297 1 . . . . . 3.15  1.8  4.8 1 1 
       298 1 . . . . . 3.28  1.8 5.06 1 1 
       299 1 . . . . . 2.62  1.8 3.74 1 1 
       300 1 . . . . . 2.68  1.8 3.86 1 1 
       301 1 . . . . . 2.92  1.8 4.34 1 1 
       302 1 . . . . .  3.2  1.8 4.89 1 1 
       303 1 . . . . .  3.3  1.8  5.1 1 1 
       304 1 . . . . . 2.88  1.8 4.26 1 1 
       305 1 . . . . . 3.12  1.8 4.74 1 1 
       306 1 . . . . . 3.59  1.8 5.68 1 1 
       307 1 . . . . . 2.98  1.8 4.46 1 1 
       308 1 . . . . .  3.6  1.8  5.7 1 1 
       309 1 . . . . . 3.55  1.8  5.6 1 1 
       310 1 . . . . . 3.41  1.8 5.32 1 1 
       311 1 . . . . . 3.01  1.8 4.52 1 1 
       312 1 . . . . . 3.16  1.8 4.82 1 1 
       313 1 . . . . . 2.83  1.8 4.16 1 1 
       314 1 . . . . . 3.27  1.8 5.04 1 1 
       315 1 . . . . . 2.78  1.8 4.06 1 1 
       316 1 . . . . . 3.41  1.8 5.32 1 1 
       317 1 . . . . . 2.98  1.8 4.46 1 1 
       318 1 . . . . .  3.5  1.8  5.5 1 1 
       319 1 . . . . . 2.85  1.8  4.2 1 1 
       320 1 . . . . . 2.79  1.8 4.08 1 1 
       321 1 . . . . . 2.76  1.8 4.02 1 1 
       322 1 . . . . . 2.68  1.8 3.86 1 1 
       323 1 . . . . . 2.96  1.8 4.42 1 1 
       324 1 . . . . . 3.01  1.8 4.52 1 1 
       325 1 . . . . . 2.61  1.8 3.72 1 1 
       326 1 . . . . . 2.62  1.8 3.74 1 1 
       327 1 . . . . . 2.64  1.8 3.78 1 1 
       328 1 . . . . . 3.61  1.8 5.72 1 1 
       329 1 . . . . . 3.07  1.8 4.64 1 1 
       330 1 . . . . . 2.87  1.8 4.24 1 1 
       331 1 . . . . . 2.57  1.8 3.64 1 1 
       332 1 . . . . . 3.74  1.8 5.98 1 1 
       333 1 . . . . . 3.23  1.8 4.96 1 1 
       334 1 . . . . . 3.56  1.8 5.62 1 1 
       335 1 . . . . . 3.07  1.8 4.64 1 1 
       336 1 . . . . . 2.95  1.8  4.4 1 1 
       337 1 . . . . . 2.83  1.8 4.16 1 1 
       338 1 . . . . . 2.79  1.8 4.08 1 1 
       339 1 . . . . . 2.75  1.8  4.0 1 1 
       340 1 . . . . . 2.66  1.8 3.82 1 1 
       341 1 . . . . . 2.57  1.8 3.64 1 1 
       342 1 . . . . . 3.38  1.8 5.26 1 1 
       343 1 . . . . . 3.27  1.8 5.04 1 1 
       344 1 . . . . . 2.99  1.8 4.48 1 1 
       345 1 . . . . .  2.5  1.8  3.5 1 1 
       346 1 . . . . . 3.02  1.8 4.54 1 1 
       347 1 . . . . . 3.47  1.8 5.44 1 1 
       348 1 . . . . . 3.36  1.8 5.22 1 1 
       349 1 . . . . . 2.97  1.8 4.44 1 1 
       350 1 . . . . . 3.13  1.8 4.76 1 1 
       351 1 . . . . .  2.5  1.8  3.5 1 1 
       352 1 . . . . . 3.44  1.8 5.38 1 1 
       353 1 . . . . . 3.41  1.8 5.32 1 1 
       354 1 . . . . . 3.77  1.8 6.04 1 1 
       355 1 . . . . . 3.02  1.8 4.54 1 1 
       356 1 . . . . . 3.35  1.8  5.2 1 1 
       357 1 . . . . . 2.84  1.8 4.18 1 1 
       358 1 . . . . . 2.62  1.8 3.74 1 1 
       359 1 . . . . . 2.79  1.8 4.08 1 1 
       360 1 . . . . . 2.65  1.8  3.8 1 1 
       361 1 . . . . . 2.97  1.8 4.44 1 1 
       362 1 . . . . .  3.2  1.8  4.9 1 1 
       363 1 . . . . . 2.85  1.8  4.2 1 1 
       364 1 . . . . . 3.13  1.8 4.76 1 1 
       365 1 . . . . . 2.72  1.8 3.94 1 1 
       366 1 . . . . . 3.48  1.8 5.46 1 1 
       367 1 . . . . . 3.89  1.8 6.28 1 1 
       368 1 . . . . . 3.75  1.8  6.0 1 1 
       369 1 . . . . . 3.38  1.8 5.26 1 1 
       370 1 . . . . . 2.93  1.8 4.36 1 1 
       371 1 . . . . . 3.62  1.8 5.74 1 1 
       372 1 . . . . . 3.65  1.8  5.8 1 1 
       373 1 . . . . . 4.08  1.8 6.66 1 1 
       374 1 . . . . . 3.93  1.8 6.36 1 1 
       375 1 . . . . . 3.43  1.8 5.36 1 1 
       376 1 . . . . . 3.22  1.8 4.94 1 1 
       377 1 . . . . . 2.94  1.8 4.38 1 1 
       378 1 . . . . . 3.07  1.8 4.64 1 1 
       379 1 . . . . . 3.62  1.8 5.74 1 1 
       380 1 . . . . . 3.68  1.8 5.86 1 1 
       381 1 . . . . . 3.42  1.8 5.34 1 1 
       382 1 . . . . . 3.26  1.8 5.02 1 1 
       383 1 . . . . . 3.02  1.8 4.54 1 1 
       384 1 . . . . . 2.61  1.8 3.72 1 1 
       385 1 . . . . .  2.4  1.8  3.3 1 1 
       386 1 . . . . . 4.39  1.8 7.28 1 1 
       387 1 . . . . . 3.21  1.8 4.92 1 1 
       388 1 . . . . . 2.99  1.8 4.48 1 1 
       389 1 . . . . . 2.86  1.8 4.22 1 1 
       390 1 . . . . . 2.83  1.8 4.16 1 1 
       391 1 . . . . .  2.8  1.8  4.1 1 1 
       392 1 . . . . . 3.26  1.8 5.02 1 1 
       393 1 . . . . . 3.25  1.8  5.0 1 1 
       394 1 . . . . .  3.0  1.8  4.5 1 1 
       395 1 . . . . . 2.62  1.8 3.74 1 1 
       396 1 . . . . .  3.2  1.8  4.9 1 1 
       397 1 . . . . . 3.32  1.8 5.14 1 1 
       398 1 . . . . . 2.99  1.8 4.48 1 1 
       399 1 . . . . . 2.81  1.8 4.12 1 1 
       400 1 . . . . . 2.83  1.8 4.16 1 1 
       401 1 . . . . . 2.83  1.8 4.16 1 1 
       402 1 . . . . . 2.85  1.8  4.2 1 1 
       403 1 . . . . . 2.67  1.8 3.84 1 1 
       404 1 . . . . . 3.29  1.8 5.08 1 1 
       405 1 . . . . . 3.04  1.8 4.58 1 1 
       406 1 . . . . . 3.87  1.8 6.24 1 1 
       407 1 . . . . . 3.43  1.8 5.36 1 1 
       408 1 . . . . . 2.84  1.8 4.18 1 1 
       409 1 . . . . . 3.05  1.8  4.6 1 1 
       410 1 . . . . . 2.64  1.8 3.78 1 1 
       411 1 . . . . . 3.27  1.8 5.04 1 1 
       412 1 . . . . .  2.7  1.8  3.9 1 1 
       413 1 . . . . . 2.85  1.8  4.2 1 1 
       414 1 . . . . . 2.83  1.8 4.16 1 1 
       415 1 . . . . . 2.74  1.8 3.98 1 1 
       416 1 . . . . . 3.09  1.8 4.68 1 1 
       417 1 . . . . . 2.54  1.8 3.58 1 1 
       418 1 . . . . .  2.8  1.8  4.1 1 1 
       419 1 . . . . . 2.74  1.8 3.98 1 1 
       420 1 . . . . . 2.77  1.8 4.04 1 1 
       421 1 . . . . . 2.78  1.8 4.06 1 1 
       422 1 . . . . . 2.96  1.8 4.42 1 1 
       423 1 . . . . . 3.12  1.8 4.74 1 1 
       424 1 . . . . . 2.88  1.8 4.26 1 1 
       425 1 . . . . .  2.8  1.8  4.1 1 1 
       426 1 . . . . . 3.04  1.8 4.58 1 1 
       427 1 . . . . . 2.82  1.8 4.14 1 1 
       428 1 . . . . .  3.4  1.8  5.3 1 1 
       429 1 . . . . . 3.98  1.8 6.46 1 1 
       430 1 . . . . . 3.38  1.8 5.26 1 1 
       431 1 . . . . . 3.01  1.8 4.52 1 1 
       432 1 . . . . . 3.38  1.8 5.26 1 1 
       433 1 . . . . . 3.46  1.8 5.42 1 1 
       434 1 . . . . . 3.91  1.8 6.32 1 1 
       435 1 . . . . . 3.48  1.8 5.46 1 1 
       436 1 . . . . . 3.65  1.8  5.8 1 1 
       437 1 . . . . . 1.95 1.85  2.1 1 1 
       438 1 . . . . . 2.93 2.78 3.15 1 1 
       439 1 . . . . . 1.95 1.85  2.1 1 1 
       440 1 . . . . . 2.93 2.78 3.15 1 1 
       441 1 . . . . .  3.4  1.8  5.3 1 1 
       442 1 . . . . . 2.92  1.8 4.34 1 1 
       443 1 . . . . .  2.7  1.8  3.9 1 1 
       444 1 . . . . . 3.03  1.8 4.56 1 1 
       445 1 . . . . . 2.71  1.8 3.92 1 1 
       446 1 . . . . . 3.28  1.8 5.06 1 1 
       447 1 . . . . . 3.21  1.8 4.92 1 1 
       448 1 . . . . . 2.96  1.8 4.42 1 1 
       449 1 . . . . . 3.14  1.8 4.78 1 1 
       450 1 . . . . . 2.97  1.8 4.44 1 1 
       451 1 . . . . . 2.76  1.8 4.02 1 1 
       452 1 . . . . . 3.28  1.8 5.06 1 1 
       453 1 . . . . . 3.07  1.8 4.64 1 1 
       454 1 . . . . . 2.96  1.8 4.42 1 1 
       455 1 . . . . . 3.08  1.8 4.66 1 1 
       456 1 . . . . . 3.42  1.8 5.34 1 1 
       457 1 . . . . . 1.95 1.85  2.1 1 1 
       458 1 . . . . . 2.93 2.78 3.15 1 1 
       459 1 . . . . . 2.82  1.8 4.14 1 1 
       460 1 . . . . . 4.03  1.8 6.56 1 1 
       461 1 . . . . . 2.96  1.8 4.42 1 1 
       462 1 . . . . . 2.88  1.8 4.26 1 1 
       463 1 . . . . . 3.01  1.8 4.52 1 1 
       464 1 . . . . . 3.84  1.8 6.18 1 1 
       465 1 . . . . . 1.95 1.85  2.1 1 1 
       466 1 . . . . . 2.93 2.78 3.15 1 1 
       467 1 . . . . . 3.61  1.8 5.72 1 1 
       468 1 . . . . . 3.08  1.8 4.66 1 1 
       469 1 . . . . . 3.03  1.8 4.56 1 1 
       470 1 . . . . .  2.8  1.8  4.1 1 1 
       471 1 . . . . . 3.87  1.8 6.24 1 1 
       472 1 . . . . . 3.43  1.8 5.36 1 1 
       473 1 . . . . . 2.83  1.8 4.16 1 1 
       474 1 . . . . . 3.35  1.8  5.2 1 1 
       475 1 . . . . . 3.35  1.8  5.2 1 1 
       476 1 . . . . . 3.51  1.8 5.52 1 1 
       477 1 . . . . . 2.92  1.8 4.34 1 1 
       478 1 . . . . . 2.98  1.8 4.46 1 1 
       479 1 . . . . . 3.71  1.8 5.92 1 1 
       480 1 . . . . . 2.88  1.8 4.26 1 1 
       481 1 . . . . . 2.86  1.8 4.22 1 1 
       482 1 . . . . .  2.5  1.8  3.5 1 1 
       483 1 . . . . . 3.07  1.8 4.64 1 1 
       484 1 . . . . . 3.74  1.8 5.98 1 1 
       485 1 . . . . . 2.74  1.8 3.98 1 1 
       486 1 . . . . . 2.64  1.8 3.78 1 1 
       487 1 . . . . . 2.41  1.8 3.32 1 1 
       488 1 . . . . . 4.13  1.8 6.76 1 1 
       489 1 . . . . . 3.52  1.8 5.54 1 1 
       490 1 . . . . . 3.37  1.8 5.24 1 1 
       491 1 . . . . . 2.89  1.8 4.28 1 1 
       492 1 . . . . . 2.98  1.8 4.46 1 1 
       493 1 . . . . . 3.65  1.8  5.8 1 1 
       494 1 . . . . . 2.96  1.8 4.42 1 1 
       495 1 . . . . . 2.67  1.8 3.84 1 1 
       496 1 . . . . . 1.95 1.85  2.1 1 1 
       497 1 . . . . . 2.93 2.78 3.15 1 1 
       498 1 . . . . . 1.95 1.85  2.1 1 1 
       499 1 . . . . . 2.93 2.78 3.15 1 1 
       500 1 . . . . . 2.99  1.8 4.48 1 1 
       501 1 . . . . . 3.22  1.8 4.94 1 1 
       502 1 . . . . . 2.97  1.8 4.44 1 1 
       503 1 . . . . . 3.63  1.8 5.76 1 1 
       504 1 . . . . .  3.7  1.8  5.9 1 1 
       505 1 . . . . . 3.27  1.8 5.04 1 1 
       506 1 . . . . . 2.92  1.8 4.34 1 1 
       507 1 . . . . . 2.97  1.8 4.44 1 1 
       508 1 . . . . .  2.8  1.8  4.1 1 1 
       509 1 . . . . . 3.65  1.8  5.8 1 1 
       510 1 . . . . . 3.27  1.8 5.04 1 1 
       511 1 . . . . . 1.95 1.85  2.1 1 1 
       512 1 . . . . . 2.93 2.78 3.15 1 1 
       513 1 . . . . . 3.16  1.8 4.82 1 1 
       514 1 . . . . . 3.08  1.8 4.66 1 1 
       515 1 . . . . . 3.31  1.8 5.12 1 1 
       516 1 . . . . . 3.65  1.8  5.8 1 1 
       517 1 . . . . . 3.63  1.8 5.76 1 1 
       518 1 . . . . . 3.43  1.8 5.36 1 1 
       519 1 . . . . . 3.29  1.8 5.08 1 1 
       520 1 . . . . . 3.35  1.8  5.2 1 1 
       521 1 . . . . . 2.68  1.8 3.86 1 1 
       522 1 . . . . . 1.95 1.85  2.1 1 1 
       523 1 . . . . . 2.93 2.78 3.15 1 1 
       524 1 . . . . . 1.95 1.85  2.1 1 1 
       525 1 . . . . . 2.93 2.78 3.15 1 1 
       526 1 . . . . . 3.43  1.8 5.36 1 1 
       527 1 . . . . . 3.98  1.8 6.46 1 1 
       528 1 . . . . . 2.86  1.8 4.22 1 1 
       529 1 . . . . . 3.15  1.8  4.8 1 1 
       530 1 . . . . . 2.83  1.8 4.16 1 1 
       531 1 . . . . . 2.91  1.8 4.32 1 1 
       532 1 . . . . . 3.02  1.8 4.54 1 1 
       533 1 . . . . . 3.51  1.8 5.52 1 1 
       534 1 . . . . . 3.92  1.8 6.34 1 1 
       535 1 . . . . . 3.57  1.8 5.64 1 1 
       536 1 . . . . . 2.76  1.8 4.02 1 1 
       537 1 . . . . .  3.1  1.8  4.7 1 1 
       538 1 . . . . . 2.84  1.8 4.18 1 1 
       539 1 . . . . . 2.66  1.8 3.82 1 1 
       540 1 . . . . . 3.51  1.8 5.52 1 1 
       541 1 . . . . .  2.9  1.8  4.3 1 1 
       542 1 . . . . . 2.76  1.8 4.02 1 1 
       543 1 . . . . . 2.89  1.8 4.28 1 1 
       544 1 . . . . . 2.45  1.8  3.4 1 1 
       545 1 . . . . . 2.51  1.8 3.52 1 1 
       546 1 . . . . . 3.01  1.8 4.52 1 1 
       547 1 . . . . .  2.8  1.8  4.1 1 1 
       548 1 . . . . . 1.95 1.85  2.1 1 1 
       549 1 . . . . . 2.93 2.78 3.15 1 1 
       550 1 . . . . . 1.95 1.85  2.1 1 1 
       551 1 . . . . . 2.93 2.78 3.15 1 1 
       552 1 . . . . . 3.91  1.8 6.32 1 1 
       553 1 . . . . . 3.32  1.8 5.14 1 1 
       554 1 . . . . . 3.49  1.8 5.48 1 1 
       555 1 . . . . . 3.55  1.8  5.6 1 1 
       556 1 . . . . . 3.24  1.8 4.98 1 1 
       557 1 . . . . . 3.71  1.8 5.92 1 1 
       558 1 . . . . . 3.56  1.8 5.62 1 1 
       559 1 . . . . .  3.4  1.8  5.3 1 1 
       560 1 . . . . .  3.2  1.8  4.9 1 1 
       561 1 . . . . . 3.55  1.8  5.6 1 1 
       562 1 . . . . . 3.59  1.8 5.68 1 1 
       563 1 . . . . . 3.23  1.8 4.96 1 1 
       564 1 . . . . . 3.22  1.8 4.94 1 1 
       565 1 . . . . . 3.28  1.8 5.06 1 1 
       566 1 . . . . . 3.09  1.8 4.68 1 1 
       567 1 . . . . . 3.47  1.8 5.44 1 1 
       568 1 . . . . . 3.14  1.8 4.78 1 1 
       569 1 . . . . . 2.86  1.8 4.22 1 1 
       570 1 . . . . .  3.3  1.8  5.1 1 1 
       571 1 . . . . . 3.08  1.8 4.66 1 1 
       572 1 . . . . . 3.33  1.8 5.16 1 1 
       573 1 . . . . . 3.32  1.8 5.14 1 1 
       574 1 . . . . . 3.21  1.8 4.92 1 1 
       575 1 . . . . . 2.78  1.8 4.06 1 1 
       576 1 . . . . . 2.88  1.8 4.26 1 1 
       577 1 . . . . .  2.8  1.8  4.1 1 1 
       578 1 . . . . . 3.42  1.8 5.34 1 1 
       579 1 . . . . .  3.2  1.8 4.89 1 1 
       580 1 . . . . . 3.27  1.8 5.04 1 1 
       581 1 . . . . . 3.73  1.8 5.96 1 1 
       582 1 . . . . . 3.65  1.8  5.8 1 1 
       583 1 . . . . . 3.27  1.8 5.04 1 1 
       584 1 . . . . . 3.13  1.8 4.76 1 1 
       585 1 . . . . . 3.09  1.8 4.68 1 1 
       586 1 . . . . . 3.45  1.8  5.4 1 1 
       587 1 . . . . .  3.7  1.8 5.91 1 1 
       588 1 . . . . . 2.93  1.8 4.36 1 1 
       589 1 . . . . . 2.91  1.8 4.32 1 1 
       590 1 . . . . . 3.54  1.8 5.58 1 1 
       591 1 . . . . . 3.51  1.8 5.52 1 1 
       592 1 . . . . . 3.16  1.8 4.82 1 1 
       593 1 . . . . . 3.42  1.8 5.34 1 1 
       594 1 . . . . . 2.66  1.8 3.82 1 1 
       595 1 . . . . . 2.95  1.8  4.4 1 1 
       596 1 . . . . . 2.89  1.8 4.28 1 1 
       597 1 . . . . .  2.8  1.8  4.1 1 1 
       598 1 . . . . . 3.74  1.8 5.98 1 1 
       599 1 . . . . .  3.5  1.8  5.5 1 1 
       600 1 . . . . . 3.09  1.8 4.68 1 1 
       601 1 . . . . . 2.66  1.8 3.82 1 1 
       602 1 . . . . . 2.79  1.8 4.08 1 1 
       603 1 . . . . . 2.34  1.8 3.18 1 1 
       604 1 . . . . . 3.49  1.8 5.48 1 1 
       605 1 . . . . . 3.26  1.8 5.02 1 1 
       606 1 . . . . . 2.92  1.8 4.34 1 1 
       607 1 . . . . .  2.7  1.8  3.9 1 1 
       608 1 . . . . . 3.57  1.8 5.64 1 1 
       609 1 . . . . . 2.96  1.8 4.42 1 1 
       610 1 . . . . .  2.5  1.8  3.5 1 1 
       611 1 . . . . . 2.55  1.8  3.6 1 1 
       612 1 . . . . . 3.27  1.8 5.04 1 1 
       613 1 . . . . . 3.35  1.8  5.2 1 1 
       614 1 . . . . . 3.63  1.8 5.76 1 1 
       615 1 . . . . . 2.89  1.8 4.28 1 1 
       616 1 . . . . . 3.12  1.8 4.74 1 1 
       617 1 . . . . . 3.45  1.8  5.4 1 1 
       618 1 . . . . . 4.74  1.8 7.98 1 1 
       619 1 . . . . . 3.62  1.8 5.74 1 1 
       620 1 . . . . . 3.51  1.8 5.52 1 1 
       621 1 . . . . .  3.1  1.8  4.7 1 1 
       622 1 . . . . .  3.3  1.8  5.1 1 1 
       623 1 . . . . . 3.68  1.8 5.86 1 1 
       624 1 . . . . . 3.41  1.8 5.32 1 1 
       625 1 . . . . . 4.16  1.8 6.82 1 1 
       626 1 . . . . . 3.39  1.8 5.28 1 1 
       627 1 . . . . . 3.09  1.8 4.68 1 1 
       628 1 . . . . . 3.29  1.8 5.08 1 1 
       629 1 . . . . . 3.24  1.8 4.98 1 1 
       630 1 . . . . . 3.52  1.8 5.54 1 1 
       631 1 . . . . . 3.33  1.8 5.16 1 1 
       632 1 . . . . . 2.86  1.8 4.22 1 1 
       633 1 . . . . .  2.5  1.8  3.5 1 1 
       634 1 . . . . .  3.5  1.8  5.5 1 1 
       635 1 . . . . . 3.86  1.8 6.22 1 1 
       636 1 . . . . . 3.32  1.8 5.14 1 1 
       637 1 . . . . .  2.6  1.8  3.7 1 1 
       638 1 . . . . . 2.89  1.8 4.28 1 1 
       639 1 . . . . . 2.72  1.8 3.94 1 1 
       640 1 . . . . . 2.75  1.8  4.0 1 1 
       641 1 . . . . . 2.62  1.8 3.74 1 1 
       642 1 . . . . . 3.66  1.8 5.82 1 1 
       643 1 . . . . . 3.42  1.8 5.34 1 1 
       644 1 . . . . . 2.85  1.8  4.2 1 1 
       645 1 . . . . . 3.62  1.8 5.74 1 1 
       646 1 . . . . . 2.97  1.8 4.44 1 1 
       647 1 . . . . . 3.54  1.8 5.58 1 1 
       648 1 . . . . .  3.7  1.8 5.91 1 1 
       649 1 . . . . .  4.0  1.8  6.5 1 1 
       650 1 . . . . . 3.67  1.8 5.84 1 1 
       651 1 . . . . . 3.96  1.8 6.42 1 1 
       652 1 . . . . . 3.17  1.8 4.84 1 1 
       653 1 . . . . . 3.45  1.8  5.4 1 1 
       654 1 . . . . .  3.7  1.8 5.91 1 1 
       655 1 . . . . . 3.75  1.8  6.0 1 1 
       656 1 . . . . . 3.33  1.8 5.16 1 1 
       657 1 . . . . . 3.52  1.8 5.54 1 1 
       658 1 . . . . . 3.61  1.8 5.72 1 1 
       659 1 . . . . . 3.81  1.8 6.12 1 1 
       660 1 . . . . . 3.07  1.8 4.64 1 1 
       661 1 . . . . . 2.93  1.8 4.36 1 1 
       662 1 . . . . . 2.73  1.8 3.96 1 1 
       663 1 . . . . . 2.85  1.8  4.2 1 1 
       664 1 . . . . . 3.13  1.8 4.76 1 1 
       665 1 . . . . . 3.72  1.8 5.94 1 1 
       666 1 . . . . . 3.85  1.8  6.2 1 1 
       667 1 . . . . . 2.79  1.8 4.08 1 1 
       668 1 . . . . . 3.18  1.8 4.86 1 1 
       669 1 . . . . . 2.97  1.8 4.44 1 1 
       670 1 . . . . . 3.01  1.8 4.52 1 1 
       671 1 . . . . . 3.32  1.8 5.14 1 1 
       672 1 . . . . . 3.64  1.8 5.78 1 1 
       673 1 . . . . .  3.0  1.8  4.5 1 1 
       674 1 . . . . . 3.22  1.8 4.94 1 1 
       675 1 . . . . . 2.72  1.8 3.94 1 1 
       676 1 . . . . . 3.21  1.8 4.92 1 1 
       677 1 . . . . . 2.95  1.8  4.4 1 1 
       678 1 . . . . . 3.27  1.8 5.04 1 1 
       679 1 . . . . . 3.28  1.8 5.06 1 1 
       680 1 . . . . . 3.69  1.8 5.88 1 1 
       681 1 . . . . . 3.24  1.8 4.98 1 1 
       682 1 . . . . . 3.65  1.8  5.8 1 1 
       683 1 . . . . . 3.41  1.8 5.32 1 1 
       684 1 . . . . . 4.09  1.8 6.68 1 1 
       685 1 . . . . . 2.55  1.8  3.6 1 1 
       686 1 . . . . . 2.97  1.8 4.44 1 1 
       687 1 . . . . . 2.61  1.8 3.72 1 1 
       688 1 . . . . . 2.59  1.8 3.68 1 1 
       689 1 . . . . . 3.05  1.8  4.6 1 1 
       690 1 . . . . . 2.66  1.8 3.82 1 1 
       691 1 . . . . . 2.99  1.8 4.48 1 1 
       692 1 . . . . . 3.45  1.8  5.4 1 1 
       693 1 . . . . . 3.12  1.8 4.74 1 1 
       694 1 . . . . . 4.29  1.8 7.08 1 1 
       695 1 . . . . . 3.66  1.8 5.82 1 1 
       696 1 . . . . . 2.94  1.8 4.38 1 1 
       697 1 . . . . .  3.0  1.8  4.5 1 1 
       698 1 . . . . . 2.75  1.8  4.0 1 1 
       699 1 . . . . . 2.77  1.8 4.04 1 1 
       700 1 . . . . . 2.62  1.8 3.74 1 1 
       701 1 . . . . . 3.08  1.8 4.66 1 1 
       702 1 . . . . . 2.89  1.8 4.28 1 1 
       703 1 . . . . . 3.08  1.8 4.66 1 1 
       704 1 . . . . . 2.89  1.8 4.28 1 1 
       705 1 . . . . . 2.81  1.8 4.12 1 1 
       706 1 . . . . . 2.84  1.8 4.18 1 1 
       707 1 . . . . . 2.77  1.8 4.04 1 1 
       708 1 . . . . . 2.64  1.8 3.78 1 1 
       709 1 . . . . . 3.09  1.8 4.68 1 1 
       710 1 . . . . . 2.73  1.8 3.96 1 1 
       711 1 . . . . . 3.98  1.8 6.46 1 1 
       712 1 . . . . . 4.01  1.8 6.52 1 1 
       713 1 . . . . . 3.06  1.8 4.62 1 1 
       714 1 . . . . .  3.7  1.8  5.9 1 1 
       715 1 . . . . . 2.75  1.8  4.0 1 1 
       716 1 . . . . . 2.61  1.8 3.72 1 1 
       717 1 . . . . . 2.63  1.8 3.76 1 1 
       718 1 . . . . . 4.11  1.8 6.72 1 1 
       719 1 . . . . . 3.52  1.8 5.54 1 1 
       720 1 . . . . . 3.06  1.8 4.62 1 1 
       721 1 . . . . . 2.72  1.8 3.94 1 1 
       722 1 . . . . . 3.62  1.8 5.74 1 1 
       723 1 . . . . . 4.12  1.8 6.74 1 1 
       724 1 . . . . . 3.52  1.8 5.54 1 1 
       725 1 . . . . . 2.92  1.8 4.34 1 1 
       726 1 . . . . . 2.85  1.8  4.2 1 1 
       727 1 . . . . . 3.06  1.8 4.62 1 1 
       728 1 . . . . . 2.92  1.8 4.34 1 1 
       729 1 . . . . . 2.74  1.8 3.98 1 1 
       730 1 . . . . . 2.85  1.8  4.2 1 1 
       731 1 . . . . . 2.63  1.8 3.76 1 1 
       732 1 . . . . . 2.74  1.8 3.98 1 1 
       733 1 . . . . . 2.65  1.8  3.8 1 1 
       734 1 . . . . . 3.98  1.8 6.46 1 1 
       735 1 . . . . . 3.33  1.8 5.16 1 1 
       736 1 . . . . . 3.01  1.8 4.52 1 1 
       737 1 . . . . .  3.5  1.8  5.5 1 1 
       738 1 . . . . .  3.0  1.8  4.5 1 1 
       739 1 . . . . . 3.23  1.8 4.96 1 1 
       740 1 . . . . . 2.82  1.8 4.14 1 1 
       741 1 . . . . . 3.44  1.8 5.38 1 1 
       742 1 . . . . . 3.17  1.8 4.84 1 1 
       743 1 . . . . . 3.42  1.8 5.34 1 1 
       744 1 . . . . . 2.97  1.8 4.44 1 1 
       745 1 . . . . . 3.14  1.8 4.78 1 1 
       746 1 . . . . . 3.21  1.8 4.92 1 1 
       747 1 . . . . . 2.83  1.8 4.16 1 1 
       748 1 . . . . . 2.73  1.8 3.96 1 1 
       749 1 . . . . . 3.08  1.8 4.66 1 1 
       750 1 . . . . . 3.95  1.8  6.4 1 1 
       751 1 . . . . . 3.46  1.8 5.42 1 1 
       752 1 . . . . . 3.29  1.8 5.08 1 1 
       753 1 . . . . . 2.92  1.8 4.34 1 1 
       754 1 . . . . . 2.79  1.8 4.08 1 1 
       755 1 . . . . . 2.99  1.8 4.48 1 1 
       756 1 . . . . . 3.55  1.8  5.6 1 1 
       757 1 . . . . . 4.07  1.8 6.64 1 1 
       758 1 . . . . . 3.32  1.8 5.14 1 1 
       759 1 . . . . . 3.91  1.8 6.32 1 1 
       760 1 . . . . . 2.87  1.8 4.24 1 1 
       761 1 . . . . . 2.86  1.8 4.22 1 1 
       762 1 . . . . . 2.85  1.8  4.2 1 1 
       763 1 . . . . .  3.0  1.8  4.5 1 1 
       764 1 . . . . .  2.7  1.8  3.9 1 1 
       765 1 . . . . . 3.54  1.8 5.58 1 1 
       766 1 . . . . . 3.18  1.8 4.86 1 1 
       767 1 . . . . .  3.2  1.8 4.89 1 1 
       768 1 . . . . . 2.48  1.8 3.46 1 1 
       769 1 . . . . . 2.64  1.8 3.78 1 1 
       770 1 . . . . . 3.76  1.8 6.02 1 1 
       771 1 . . . . . 3.21  1.8 4.92 1 1 
       772 1 . . . . . 2.89  1.8 4.28 1 1 
       773 1 . . . . .  3.1  1.8  4.7 1 1 
       774 1 . . . . .  2.7  1.8  3.9 1 1 
       775 1 . . . . . 2.38  1.8 3.26 1 1 
       776 1 . . . . . 2.55  1.8  3.6 1 1 
       777 1 . . . . . 2.28  1.8 3.06 1 1 
       778 1 . . . . . 2.37  1.8 3.24 1 1 
       779 1 . . . . .  3.2  1.8 4.89 1 1 
       780 1 . . . . . 3.13  1.8 4.76 1 1 
       781 1 . . . . . 2.86  1.8 4.22 1 1 
       782 1 . . . . . 3.12  1.8 4.74 1 1 
       783 1 . . . . . 3.02  1.8 4.54 1 1 
       784 1 . . . . . 3.03  1.8 4.56 1 1 
       785 1 . . . . . 2.79  1.8 4.08 1 1 
       786 1 . . . . . 3.13  1.8 4.76 1 1 
       787 1 . . . . . 2.71  1.8 3.92 1 1 
       788 1 . . . . . 2.96  1.8 4.42 1 1 
       789 1 . . . . . 2.63  1.8 3.76 1 1 
       790 1 . . . . .  2.9  1.8  4.3 1 1 
       791 1 . . . . . 2.85  1.8  4.2 1 1 
       792 1 . . . . . 3.26  1.8 5.02 1 1 
       793 1 . . . . . 3.12  1.8 4.74 1 1 
       794 1 . . . . . 3.02  1.8 4.54 1 1 
       795 1 . . . . . 3.22  1.8 4.94 1 1 
       796 1 . . . . . 3.35  1.8  5.2 1 1 
       797 1 . . . . . 3.31  1.8 5.12 1 1 
       798 1 . . . . . 2.86  1.8 4.22 1 1 
       799 1 . . . . . 3.42  1.8 5.34 1 1 
       800 1 . . . . . 2.39  1.8 3.28 1 1 
       801 1 . . . . . 3.04  1.8 4.58 1 1 
       802 1 . . . . . 3.14  1.8 4.78 1 1 
       803 1 . . . . . 3.24  1.8 4.98 1 1 
       804 1 . . . . .  3.0  1.8  4.5 1 1 
       805 1 . . . . . 3.11  1.8 4.72 1 1 
       806 1 . . . . . 3.26  1.8 5.02 1 1 
       807 1 . . . . . 2.76  1.8 4.02 1 1 
       808 1 . . . . . 2.99  1.8 4.48 1 1 
       809 1 . . . . . 3.36  1.8 5.22 1 1 
       810 1 . . . . . 3.17  1.8 4.84 1 1 
       811 1 . . . . . 3.22  1.8 4.94 1 1 
       812 1 . . . . . 3.35  1.8  5.2 1 1 
       813 1 . . . . . 2.83  1.8 4.16 1 1 
       814 1 . . . . . 2.84  1.8 4.18 1 1 
       815 1 . . . . . 3.48  1.8 5.46 1 1 
       816 1 . . . . . 2.76  1.8 4.02 1 1 
       817 1 . . . . . 2.91  1.8 4.32 1 1 
       818 1 . . . . . 3.19  1.8 4.88 1 1 
       819 1 . . . . . 2.75  1.8  4.0 1 1 
       820 1 . . . . . 2.66  1.8 3.82 1 1 
       821 1 . . . . . 2.76  1.8 4.02 1 1 
       822 1 . . . . . 3.03  1.8 4.56 1 1 
       823 1 . . . . . 2.72  1.8 3.94 1 1 
       824 1 . . . . . 2.92  1.8 4.34 1 1 
       825 1 . . . . . 3.69  1.8 5.88 1 1 
       826 1 . . . . . 2.97  1.8 4.44 1 1 
       827 1 . . . . . 2.82  1.8 4.14 1 1 
       828 1 . . . . . 2.77  1.8 4.04 1 1 
       829 1 . . . . . 2.63  1.8 3.76 1 1 
       830 1 . . . . . 2.78  1.8 4.06 1 1 
       831 1 . . . . . 2.37  1.8 3.24 1 1 
       832 1 . . . . . 3.16  1.8 4.82 1 1 
       833 1 . . . . . 3.03  1.8 4.56 1 1 
       834 1 . . . . . 2.75  1.8  4.0 1 1 
       835 1 . . . . . 3.35  1.8  5.2 1 1 
       836 1 . . . . . 2.65  1.8  3.8 1 1 
       837 1 . . . . . 2.46  1.8 3.42 1 1 
       838 1 . . . . . 3.08  1.8 4.66 1 1 
       839 1 . . . . . 3.48  1.8 5.46 1 1 
       840 1 . . . . . 2.37  1.8 3.24 1 1 
       841 1 . . . . . 2.37  1.8 3.24 1 1 
       842 1 . . . . . 3.25  1.8  5.0 1 1 
       843 1 . . . . . 2.96  1.8 4.42 1 1 
       844 1 . . . . .  3.0  1.8  4.5 1 1 
       845 1 . . . . . 2.82  1.8 4.14 1 1 
       846 1 . . . . . 2.92  1.8 4.34 1 1 
       847 1 . . . . . 2.51  1.8 3.52 1 1 
       848 1 . . . . . 3.28  1.8 5.06 1 1 
       849 1 . . . . . 3.83  1.8 6.16 1 1 
       850 1 . . . . . 3.73  1.8 5.96 1 1 
       851 1 . . . . . 3.27  1.8 5.04 1 1 
       852 1 . . . . . 3.39  1.8 5.28 1 1 
       853 1 . . . . . 3.04  1.8 4.58 1 1 
       854 1 . . . . .  3.0  1.8  4.5 1 1 
       855 1 . . . . . 3.08  1.8 4.66 1 1 
       856 1 . . . . . 2.77  1.8 4.04 1 1 
       857 1 . . . . . 3.53  1.8 5.56 1 1 
       858 1 . . . . . 3.04  1.8 4.58 1 1 
       859 1 . . . . . 3.22  1.8 4.94 1 1 
       860 1 . . . . . 2.92  1.8 4.34 1 1 
       861 1 . . . . . 2.74  1.8 3.98 1 1 
       862 1 . . . . . 2.77  1.8 4.04 1 1 
       863 1 . . . . . 2.57  1.8 3.64 1 1 
       864 1 . . . . . 2.86  1.8 4.22 1 1 
       865 1 . . . . .  2.3  1.8  3.1 1 1 
       866 1 . . . . . 2.86  1.8 4.22 1 1 
       867 1 . . . . . 3.05  1.8  4.6 1 1 
       868 1 . . . . . 2.51  1.8 3.52 1 1 
       869 1 . . . . . 2.84  1.8 4.18 1 1 
       870 1 . . . . .  3.2  1.8 4.89 1 1 
       871 1 . . . . . 3.28  1.8 5.06 1 1 
    stop_

save_


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

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

         1 . 1 1   2 PRO C 1 1   3 ASN N  1 1   3 ASN CA 1 1   3 ASN C      -103.0       -87.0 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
         2 . 1 1   3 ASN C 1 1   4 TYR N  1 1   4 TYR CA 1 1   4 TYR C  -68.899994  -52.899998 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
         3 . 1 1   4 TYR C 1 1   5 ASP N  1 1   5 ASP CA 1 1   5 ASP C      -157.1      -141.1 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
         4 . 1 1   5 ASP C 1 1   6 LYS N  1 1   6 LYS CA 1 1   6 LYS C       -62.4       -46.4 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
         5 . 1 1   6 LYS C 1 1   7 TRP N  1 1   7 TRP CA 1 1   7 TRP C       -83.6       -67.6 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
         6 . 1 1   7 TRP C 1 1   8 GLU N  1 1   8 GLU CA 1 1   8 GLU C       -83.5       -67.5 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
         7 . 1 1   8 GLU C 1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C      -138.6      -122.6 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
         8 . 1 1   9 MET C 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C       -77.5       -61.5 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
         9 . 1 1  10 GLU C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C       -63.1       -47.1 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
        10 . 1 1  11 ARG C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C  -52.899998       -36.9 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
        11 . 1 1  12 THR C 1 1  13 ASP N  1 1  13 ASP CA 1 1  13 ASP C       -74.1       -58.1 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
        12 . 1 1  13 ASP C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C      -132.5  -116.49999 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
        13 . 1 1  14 ILE C 1 1  15 THR N  1 1  15 THR CA 1 1  15 THR C -114.299995       -98.3 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
        14 . 1 1  15 THR C 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C       -73.7  -57.699997 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
        15 . 1 1  16 MET C 1 1  17 LYS N  1 1  17 LYS CA 1 1  17 LYS C      -149.3      -133.3 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
        16 . 1 1  17 LYS C 1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS C      -109.8  -93.799995 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
        17 . 1 1  18 HIS C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C       -78.0  -61.999996 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
        18 . 1 1  19 LYS C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C       -98.0       -82.0 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
        19 . 1 1  26 GLY C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C       -96.8       -80.8 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
        20 . 1 1  27 GLU C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C      -119.7      -103.7 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
        21 . 1 1  28 VAL C 1 1  29 TYR N  1 1  29 TYR CA 1 1  29 TYR C      -141.1      -125.1 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
        22 . 1 1  29 TYR C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -100.5       -84.5 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
        23 . 1 1  30 GLU C 1 1  31 GLY N  1 1  31 GLY CA 1 1  31 GLY C  -155.39998      -139.4 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
        24 . 1 1  31 GLY C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C      -134.7      -118.7 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
        25 . 1 1  32 VAL C 1 1  33 TRP N  1 1  33 TRP CA 1 1  33 TRP C       -88.7       -72.7 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
        26 . 1 1  33 TRP C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C       -40.6       -24.6 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
        27 . 1 1  34 LYS C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C       -65.7       -49.7 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
        28 . 1 1  35 LYS C 1 1  36 TYR N  1 1  36 TYR CA 1 1  36 TYR C      -144.5      -128.5 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
        29 . 1 1  36 TYR C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C        48.2        64.2 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
        30 . 1 1  37 SER C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C      -110.7       -94.7 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
        31 . 1 1  38 LEU C 1 1  39 THR N  1 1  39 THR CA 1 1  39 THR C       -74.7  -58.699997 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
        32 . 1 1  39 THR C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -152.7      -136.7 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
        33 . 1 1  40 VAL C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C      -121.2      -105.2 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
        34 . 1 1  41 ALA C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -134.5      -118.5 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
        35 . 1 1  42 VAL C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C      -109.8  -93.799995 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
        36 . 1 1  43 LYS C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C      -118.5      -102.5 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
        37 . 1 1  51 GLU C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C       -58.4       -42.4 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
        38 . 1 1  52 VAL C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C  -62.599995       -46.6 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
        39 . 1 1  53 GLU C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C       -79.9  -63.899998 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
        40 . 1 1  54 GLU C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C       -83.1       -67.1 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
        41 . 1 1  55 PHE C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C       -78.4       -62.4 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
        42 . 1 1  56 LEU C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C       -70.9       -54.9 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
        43 . 1 1  57 LYS C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C       -78.2  -62.199997 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
        44 . 1 1  58 GLU C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C       -74.2       -58.2 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
        45 . 1 1  59 ALA C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C       -77.0  -60.999996 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
        46 . 1 1  60 ALA C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C       -77.1       -61.1 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
        47 . 1 1  61 VAL C 1 1  62 MET N  1 1  62 MET CA 1 1  62 MET C       -74.3  -58.300003 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
        48 . 1 1  62 MET C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C       -84.9  -68.899994 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
        49 . 1 1  63 LYS C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C      -107.9  -91.899994 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
        50 . 1 1  64 GLU C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C      -136.0      -120.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
        51 . 1 1  65 ILE C 1 1  66 LYS N  1 1  66 LYS CA 1 1  66 LYS C      -161.4      -145.4 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
        52 . 1 1  66 LYS C 1 1  67 HIS N  1 1  67 HIS CA 1 1  67 HIS C      -176.5      -160.5 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
        53 . 1 1  68 PRO C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C      -121.7      -105.7 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
        54 . 1 1  69 ASN C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C      -129.5      -113.5 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
        55 . 1 1  70 LEU C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C  -59.299995       -43.3 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
        56 . 1 1  71 VAL C 1 1  72 GLN N  1 1  72 GLN CA 1 1  72 GLN C       -86.7       -70.7 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
        57 . 1 1  72 GLN C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C       -83.9       -67.9 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
        58 . 1 1  73 LEU C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C      -119.2      -103.2 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
        59 . 1 1  74 LEU C 1 1  75 GLY N  1 1  75 GLY CA 1 1  75 GLY C       167.6       183.6 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
        60 . 1 1  75 GLY C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C      -150.6      -134.6 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
        61 . 1 1  76 VAL C 1 1  77 CYS N  1 1  77 CYS CA 1 1  77 CYS C      -147.4      -131.4 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
        62 . 1 1  77 CYS C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C      -129.0      -113.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
        63 . 1 1  78 THR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C       -91.5   -75.49999 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
        64 . 1 1  79 ARG C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -162.8      -146.8 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
        65 . 1 1  82 PRO C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C  -59.099995  -43.099995 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
        66 . 1 1  83 PHE C 1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C      -129.2      -113.2 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
        67 . 1 1  84 TYR C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -139.9      -123.9 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
        68 . 1 1  85 ILE C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -118.9      -102.9 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
        69 . 1 1  86 ILE C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C      -147.1      -131.1 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
        70 . 1 1  87 THR C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C       -76.4  -60.399998 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        71 . 1 1  88 GLU C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C      -102.1       -86.1 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        72 . 1 1  89 PHE C 1 1  90 MET N  1 1  90 MET CA 1 1  90 MET C       -95.6   -79.59999 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        73 . 1 1  90 MET C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C       -55.9       -39.9 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        74 . 1 1  91 THR C 1 1  92 TYR N  1 1  92 TYR CA 1 1  92 TYR C       -99.5       -83.5 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        75 . 1 1  92 TYR C 1 1  93 GLY N  1 1  93 GLY CA 1 1  93 GLY C        70.0        86.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
        76 . 1 1  93 GLY C 1 1  94 ASN N  1 1  94 ASN CA 1 1  94 ASN C       -69.1       -53.1 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
        77 . 1 1  94 ASN C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C       -70.9       -54.9 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
        78 . 1 1  95 LEU C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C       -74.2       -58.2 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        79 . 1 1  96 LEU C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C       -77.8  -61.799995 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        80 . 1 1  97 ASP C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C       -69.0       -53.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        81 . 1 1  98 TYR C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C       -76.1  -60.099995 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        82 . 1 1  99 LEU C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C       -80.0       -64.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        83 . 1 1 100 ARG C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C      -121.4      -105.4 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        84 . 1 1 101 GLU C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C       -93.6       -77.6 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        85 . 1 1 102 CYS C 1 1 103 ASN N  1 1 103 ASN CA 1 1 103 ASN C   -98.19999       -82.2 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        86 . 1 1 103 ASN C 1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C       -65.2       -49.2 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        87 . 1 1 104 ARG C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C       -77.6  -61.600002 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        88 . 1 1 105 GLN C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C       -97.2       -81.2 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        89 . 1 1 106 GLU C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C       -95.7       -79.7 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        90 . 1 1 107 VAL C 1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN C       -93.6       -77.6 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        91 . 1 1 108 ASN C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C       -63.1       -47.1 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        92 . 1 1 109 ALA C 1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C       -68.4       -52.4 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        93 . 1 1 110 VAL C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C       -78.6  -62.599995 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
        94 . 1 1 111 VAL C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C       -66.7       -50.7 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        95 . 1 1 112 LEU C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C       -68.3       -52.3 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        96 . 1 1 113 LEU C 1 1 114 TYR N  1 1 114 TYR CA 1 1 114 TYR C       -76.1  -60.099995 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        97 . 1 1 114 TYR C 1 1 115 MET N  1 1 115 MET CA 1 1 115 MET C       -77.2  -61.199997 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        98 . 1 1 115 MET C 1 1 116 ALA N  1 1 116 ALA CA 1 1 116 ALA C       -71.1       -55.1 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        99 . 1 1 116 ALA C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C       -78.0  -61.999996 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       100 . 1 1 117 THR C 1 1 118 GLN N  1 1 118 GLN CA 1 1 118 GLN C       -64.9       -48.9 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       101 . 1 1 118 GLN C 1 1 119 ILE N  1 1 119 ILE CA 1 1 119 ILE C   -66.99999  -50.999996 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       102 . 1 1 119 ILE C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C       -68.6       -52.6 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       103 . 1 1 120 SER C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C       -76.9       -60.9 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       104 . 1 1 121 SER C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C       -72.7       -56.7 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       105 . 1 1 122 ALA C 1 1 123 MET N  1 1 123 MET CA 1 1 123 MET C       -75.4  -59.400005 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       106 . 1 1 123 MET C 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C       -74.0       -58.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       107 . 1 1 124 GLU C 1 1 125 TYR N  1 1 125 TYR CA 1 1 125 TYR C       -74.1       -58.1 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       108 . 1 1 125 TYR C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C       -65.5       -49.5 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       109 . 1 1 126 LEU C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C  -58.699997       -42.7 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       110 . 1 1 127 GLU C 1 1 128 LYS N  1 1 128 LYS CA 1 1 128 LYS C  -63.500004       -47.5 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       111 . 1 1 128 LYS C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C   -94.09999       -78.1 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       112 . 1 1 129 LYS C 1 1 130 ASN N  1 1 130 ASN CA 1 1 130 ASN C        54.2        70.2 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       113 . 1 1 130 ASN C 1 1 131 PHE N  1 1 131 PHE CA 1 1 131 PHE C      -105.6       -89.6 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
       114 . 1 1 131 PHE C 1 1 132 ILE N  1 1 132 ILE CA 1 1 132 ILE C      -132.9      -116.9 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       115 . 1 1 132 ILE C 1 1 133 HIS N  1 1 133 HIS CA 1 1 133 HIS C -109.899994       -93.9 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       116 . 1 1 133 HIS C 1 1 134 ARG N  1 1 134 ARG CA 1 1 134 ARG C        57.8        73.8 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       117 . 1 1 134 ARG C 1 1 135 ASP N  1 1 135 ASP CA 1 1 135 ASP C      -155.5      -139.5 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       118 . 1 1 135 ASP C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -79.0       -63.0 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       119 . 1 1 136 LEU C 1 1 137 ALA N  1 1 137 ALA CA 1 1 137 ALA C      -182.3      -166.3 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       120 . 1 1 137 ALA C 1 1 138 ALA N  1 1 138 ALA CA 1 1 138 ALA C  -63.699997       -47.7 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       121 . 1 1 138 ALA C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C       -71.3       -55.3 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       122 . 1 1 139 ARG C 1 1 140 ASN N  1 1 140 ASN CA 1 1 140 ASN C      -106.6       -90.6 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       123 . 1 1 140 ASN C 1 1 141 CYS N  1 1 141 CYS CA 1 1 141 CYS C      -112.3       -96.3 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       124 . 1 1 141 CYS C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C      -131.8 -115.799995 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       125 . 1 1 142 LEU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C      -132.9      -116.9 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       126 . 1 1 143 VAL C 1 1 144 GLY N  1 1 144 GLY CA 1 1 144 GLY C      -123.0      -107.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       127 . 1 1 144 GLY C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C       -81.3       -65.3 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       128 . 1 1 145 GLU C 1 1 146 ASN N  1 1 146 ASN CA 1 1 146 ASN C        48.8   64.799995 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       129 . 1 1 146 ASN C 1 1 147 HIS N  1 1 147 HIS CA 1 1 147 HIS C        52.2        68.2 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       130 . 1 1 147 HIS C 1 1 148 LEU N  1 1 148 LEU CA 1 1 148 LEU C       -88.7       -72.7 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       131 . 1 1 148 LEU C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C  -130.19998      -114.2 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       132 . 1 1 149 VAL C 1 1 150 LYS N  1 1 150 LYS CA 1 1 150 LYS C      -144.4      -128.4 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       133 . 1 1 150 LYS C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C       -78.5       -62.5 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       134 . 1 1 174 PRO C 1 1 175 ILE N  1 1 175 ILE CA 1 1 175 ILE C       -61.5       -45.5 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       135 . 1 1 175 ILE C 1 1 176 LYS N  1 1 176 LYS CA 1 1 176 LYS C       -79.5  -63.500004 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       136 . 1 1 176 LYS C 1 1 177 TRP N  1 1 177 TRP CA 1 1 177 TRP C      -121.9      -105.9 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       137 . 1 1 177 TRP C 1 1 178 THR N  1 1 178 THR CA 1 1 178 THR C      -104.6       -88.6 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       138 . 1 1 178 THR C 1 1 179 ALA N  1 1 179 ALA CA 1 1 179 ALA C       -67.1       -51.1 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       139 . 1 1 180 PRO C 1 1 181 GLU N  1 1 181 GLU CA 1 1 181 GLU C       -67.7       -51.7 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       140 . 1 1 181 GLU C 1 1 182 SER N  1 1 182 SER CA 1 1 182 SER C       -81.8       -65.8 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       141 . 1 1 182 SER C 1 1 183 LEU N  1 1 183 LEU CA 1 1 183 LEU C       -83.1       -67.1 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       142 . 1 1 183 LEU C 1 1 184 ALA N  1 1 184 ALA CA 1 1 184 ALA C       -85.5       -69.5 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
       143 . 1 1 184 ALA C 1 1 185 TYR N  1 1 185 TYR CA 1 1 185 TYR C      -115.9       -99.9 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       144 . 1 1 185 TYR C 1 1 186 ASN N  1 1 186 ASN CA 1 1 186 ASN C        54.7        70.7 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
       145 . 1 1 186 ASN C 1 1 187 LYS N  1 1 187 LYS CA 1 1 187 LYS C  -118.80001      -102.8 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       146 . 1 1 187 LYS C 1 1 188 PHE N  1 1 188 PHE CA 1 1 188 PHE C      -129.0      -113.0 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       147 . 1 1 188 PHE C 1 1 189 SER N  1 1 189 SER CA 1 1 189 SER C      -162.6      -146.6 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       148 . 1 1 189 SER C 1 1 190 ILE N  1 1 190 ILE CA 1 1 190 ILE C       -73.4       -57.4 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
       149 . 1 1 190 ILE C 1 1 191 LYS N  1 1 191 LYS CA 1 1 191 LYS C       -76.1  -60.099995 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
       150 . 1 1 191 LYS C 1 1 192 SER N  1 1 192 SER CA 1 1 192 SER C       -85.1       -69.1 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       151 . 1 1 192 SER C 1 1 193 ASP N  1 1 193 ASP CA 1 1 193 ASP C       -80.1       -64.1 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
       152 . 1 1 193 ASP C 1 1 194 VAL N  1 1 194 VAL CA 1 1 194 VAL C       -72.4       -56.4 . 440 . C . 441 . N  . 441 . CA . 441 . C 1 1 
       153 . 1 1 194 VAL C 1 1 195 TRP N  1 1 195 TRP CA 1 1 195 TRP C       -67.2       -51.2 . 441 . C . 442 . N  . 442 . CA . 442 . C 1 1 
       154 . 1 1 195 TRP C 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C       -68.4       -52.4 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
       155 . 1 1 196 ALA C 1 1 197 PHE N  1 1 197 PHE CA 1 1 197 PHE C       -76.0       -60.0 . 443 . C . 444 . N  . 444 . CA . 444 . C 1 1 
       156 . 1 1 197 PHE C 1 1 198 GLY N  1 1 198 GLY CA 1 1 198 GLY C       -69.1       -53.1 . 444 . C . 445 . N  . 445 . CA . 445 . C 1 1 
       157 . 1 1 198 GLY C 1 1 199 VAL N  1 1 199 VAL CA 1 1 199 VAL C       -79.9  -63.899998 . 445 . C . 446 . N  . 446 . CA . 446 . C 1 1 
       158 . 1 1 199 VAL C 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU C       -68.8       -52.8 . 446 . C . 447 . N  . 447 . CA . 447 . C 1 1 
       159 . 1 1 200 LEU C 1 1 201 LEU N  1 1 201 LEU CA 1 1 201 LEU C       -63.3       -47.3 . 447 . C . 448 . N  . 448 . CA . 448 . C 1 1 
       160 . 1 1 201 LEU C 1 1 202 TRP N  1 1 202 TRP CA 1 1 202 TRP C       -67.4       -51.4 . 448 . C . 449 . N  . 449 . CA . 449 . C 1 1 
       161 . 1 1 202 TRP C 1 1 203 GLU N  1 1 203 GLU CA 1 1 203 GLU C       -70.9       -54.9 . 449 . C . 450 . N  . 450 . CA . 450 . C 1 1 
       162 . 1 1 203 GLU C 1 1 204 ILE N  1 1 204 ILE CA 1 1 204 ILE C       -73.4       -57.4 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
       163 . 1 1 204 ILE C 1 1 205 ALA N  1 1 205 ALA CA 1 1 205 ALA C       -69.8       -53.8 . 451 . C . 452 . N  . 452 . CA . 452 . C 1 1 
       164 . 1 1 205 ALA C 1 1 206 THR N  1 1 206 THR CA 1 1 206 THR C      -108.8       -92.8 . 452 . C . 453 . N  . 453 . CA . 453 . C 1 1 
       165 . 1 1 206 THR C 1 1 207 TYR N  1 1 207 TYR CA 1 1 207 TYR C        53.5        69.5 . 453 . C . 454 . N  . 454 . CA . 454 . C 1 1 
       166 . 1 1 207 TYR C 1 1 208 GLY N  1 1 208 GLY CA 1 1 208 GLY C        84.5       100.5 . 454 . C . 455 . N  . 455 . CA . 455 . C 1 1 
       167 . 1 1 208 GLY C 1 1 209 MET N  1 1 209 MET CA 1 1 209 MET C       -79.5  -63.500004 . 455 . C . 456 . N  . 456 . CA . 456 . C 1 1 
       168 . 1 1 209 MET C 1 1 210 SER N  1 1 210 SER CA 1 1 210 SER C       -92.8       -76.8 . 456 . C . 457 . N  . 457 . CA . 457 . C 1 1 
       169 . 1 1 211 PRO C 1 1 212 TYR N  1 1 212 TYR CA 1 1 212 TYR C        34.6        50.6 . 458 . C . 459 . N  . 459 . CA . 459 . C 1 1 
       170 . 1 1 213 PRO C 1 1 214 GLY N  1 1 214 GLY CA 1 1 214 GLY C        80.9        96.9 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
       171 . 1 1 214 GLY C 1 1 215 ILE N  1 1 215 ILE CA 1 1 215 ILE C      -102.3       -86.3 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
       172 . 1 1 215 ILE C 1 1 216 ASP N  1 1 216 ASP CA 1 1 216 ASP C       -75.2       -59.2 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
       173 . 1 1 216 ASP C 1 1 217 LEU N  1 1 217 LEU CA 1 1 217 LEU C       -57.8       -41.8 . 463 . C . 464 . N  . 464 . CA . 464 . C 1 1 
       174 . 1 1 217 LEU C 1 1 218 SER N  1 1 218 SER CA 1 1 218 SER C       -68.3       -52.3 . 464 . C . 465 . N  . 465 . CA . 465 . C 1 1 
       175 . 1 1 218 SER C 1 1 219 GLN N  1 1 219 GLN CA 1 1 219 GLN C      -110.3       -94.3 . 465 . C . 466 . N  . 466 . CA . 466 . C 1 1 
       176 . 1 1 219 GLN C 1 1 220 VAL N  1 1 220 VAL CA 1 1 220 VAL C  -61.600002       -45.6 . 466 . C . 467 . N  . 467 . CA . 467 . C 1 1 
       177 . 1 1 220 VAL C 1 1 221 TYR N  1 1 221 TYR CA 1 1 221 TYR C       -63.3       -47.3 . 467 . C . 468 . N  . 468 . CA . 468 . C 1 1 
       178 . 1 1 221 TYR C 1 1 222 GLU N  1 1 222 GLU CA 1 1 222 GLU C       -58.6       -42.6 . 468 . C . 469 . N  . 469 . CA . 469 . C 1 1 
       179 . 1 1 222 GLU C 1 1 223 LEU N  1 1 223 LEU CA 1 1 223 LEU C       -68.6       -52.6 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
       180 . 1 1 223 LEU C 1 1 224 LEU N  1 1 224 LEU CA 1 1 224 LEU C       -66.1       -50.1 . 470 . C . 471 . N  . 471 . CA . 471 . C 1 1 
       181 . 1 1 224 LEU C 1 1 225 GLU N  1 1 225 GLU CA 1 1 225 GLU C       -74.1       -58.1 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
       182 . 1 1 225 GLU C 1 1 226 LYS N  1 1 226 LYS CA 1 1 226 LYS C       -97.7       -81.7 . 472 . C . 473 . N  . 473 . CA . 473 . C 1 1 
       183 . 1 1 226 LYS C 1 1 227 ASP N  1 1 227 ASP CA 1 1 227 ASP C        70.5        86.5 . 473 . C . 474 . N  . 474 . CA . 474 . C 1 1 
       184 . 1 1 227 ASP C 1 1 228 TYR N  1 1 228 TYR CA 1 1 228 TYR C       -77.5       -61.5 . 474 . C . 475 . N  . 475 . CA . 475 . C 1 1 
       185 . 1 1 228 TYR C 1 1 229 ARG N  1 1 229 ARG CA 1 1 229 ARG C      -157.4      -141.4 . 475 . C . 476 . N  . 476 . CA . 476 . C 1 1 
       186 . 1 1 229 ARG C 1 1 230 MET N  1 1 230 MET CA 1 1 230 MET C       -60.5       -44.5 . 476 . C . 477 . N  . 477 . CA . 477 . C 1 1 
       187 . 1 1 230 MET C 1 1 231 GLU N  1 1 231 GLU CA 1 1 231 GLU C       -99.7   -83.69999 . 477 . C . 478 . N  . 478 . CA . 478 . C 1 1 
       188 . 1 1 231 GLU C 1 1 232 ARG N  1 1 232 ARG CA 1 1 232 ARG C       -65.7       -49.7 . 478 . C . 479 . N  . 479 . CA . 479 . C 1 1 
       189 . 1 1 233 PRO C 1 1 234 GLU N  1 1 234 GLU CA 1 1 234 GLU C  -61.999996       -46.0 . 480 . C . 481 . N  . 481 . CA . 481 . C 1 1 
       190 . 1 1 234 GLU C 1 1 235 GLY N  1 1 235 GLY CA 1 1 235 GLY C        88.8       104.8 . 481 . C . 482 . N  . 482 . CA . 482 . C 1 1 
       191 . 1 1 235 GLY C 1 1 236 CYS N  1 1 236 CYS CA 1 1 236 CYS C       -90.5       -74.5 . 482 . C . 483 . N  . 483 . CA . 483 . C 1 1 
       192 . 1 1 237 PRO C 1 1 238 GLU N  1 1 238 GLU CA 1 1 238 GLU C  -47.999996       -32.0 . 484 . C . 485 . N  . 485 . CA . 485 . C 1 1 
       193 . 1 1 238 GLU C 1 1 239 LYS N  1 1 239 LYS CA 1 1 239 LYS C       -65.8       -49.8 . 485 . C . 486 . N  . 486 . CA . 486 . C 1 1 
       194 . 1 1 239 LYS C 1 1 240 VAL N  1 1 240 VAL CA 1 1 240 VAL C       -77.0  -60.999996 . 486 . C . 487 . N  . 487 . CA . 487 . C 1 1 
       195 . 1 1 240 VAL C 1 1 241 TYR N  1 1 241 TYR CA 1 1 241 TYR C       -75.8       -59.8 . 487 . C . 488 . N  . 488 . CA . 488 . C 1 1 
       196 . 1 1 241 TYR C 1 1 242 GLU N  1 1 242 GLU CA 1 1 242 GLU C       -64.7       -48.7 . 488 . C . 489 . N  . 489 . CA . 489 . C 1 1 
       197 . 1 1 242 GLU C 1 1 243 LEU N  1 1 243 LEU CA 1 1 243 LEU C       -70.7       -54.7 . 489 . C . 490 . N  . 490 . CA . 490 . C 1 1 
       198 . 1 1 243 LEU C 1 1 244 MET N  1 1 244 MET CA 1 1 244 MET C       -61.5       -45.5 . 490 . C . 491 . N  . 491 . CA . 491 . C 1 1 
       199 . 1 1 244 MET C 1 1 245 ARG N  1 1 245 ARG CA 1 1 245 ARG C       -72.1       -56.1 . 491 . C . 492 . N  . 492 . CA . 492 . C 1 1 
       200 . 1 1 245 ARG C 1 1 246 ALA N  1 1 246 ALA CA 1 1 246 ALA C       -75.8       -59.8 . 492 . C . 493 . N  . 493 . CA . 493 . C 1 1 
       201 . 1 1 246 ALA C 1 1 247 CYS N  1 1 247 CYS CA 1 1 247 CYS C       -73.3       -57.3 . 493 . C . 494 . N  . 494 . CA . 494 . C 1 1 
       202 . 1 1 247 CYS C 1 1 248 TRP N  1 1 248 TRP CA 1 1 248 TRP C      -105.4  -89.399994 . 494 . C . 495 . N  . 495 . CA . 495 . C 1 1 
       203 . 1 1 248 TRP C 1 1 249 GLN N  1 1 249 GLN CA 1 1 249 GLN C       -74.3  -58.300003 . 495 . C . 496 . N  . 496 . CA . 496 . C 1 1 
       204 . 1 1 249 GLN C 1 1 250 TRP N  1 1 250 TRP CA 1 1 250 TRP C       -69.8       -53.8 . 496 . C . 497 . N  . 497 . CA . 497 . C 1 1 
       205 . 1 1 250 TRP C 1 1 251 ASN N  1 1 251 ASN CA 1 1 251 ASN C       -89.9       -73.9 . 497 . C . 498 . N  . 498 . CA . 498 . C 1 1 
       206 . 1 1 252 PRO C 1 1 253 SER N  1 1 253 SER CA 1 1 253 SER C       -76.5       -60.5 . 499 . C . 500 . N  . 500 . CA . 500 . C 1 1 
       207 . 1 1 253 SER C 1 1 254 ASP N  1 1 254 ASP CA 1 1 254 ASP C       -94.3       -78.3 . 500 . C . 501 . N  . 501 . CA . 501 . C 1 1 
       208 . 1 1 254 ASP C 1 1 255 ARG N  1 1 255 ARG CA 1 1 255 ARG C       -89.5       -73.5 . 501 . C . 502 . N  . 502 . CA . 502 . C 1 1 
       209 . 1 1 256 PRO C 1 1 257 SER N  1 1 257 SER CA 1 1 257 SER C       -91.7       -75.7 . 503 . C . 504 . N  . 504 . CA . 504 . C 1 1 
       210 . 1 1 257 SER C 1 1 258 PHE N  1 1 258 PHE CA 1 1 258 PHE C       -73.5  -57.500004 . 504 . C . 505 . N  . 505 . CA . 505 . C 1 1 
       211 . 1 1 258 PHE C 1 1 259 ALA N  1 1 259 ALA CA 1 1 259 ALA C       -72.4       -56.4 . 505 . C . 506 . N  . 506 . CA . 506 . C 1 1 
       212 . 1 1 259 ALA C 1 1 260 GLU N  1 1 260 GLU CA 1 1 260 GLU C       -70.9       -54.9 . 506 . C . 507 . N  . 507 . CA . 507 . C 1 1 
       213 . 1 1 260 GLU C 1 1 261 ILE N  1 1 261 ILE CA 1 1 261 ILE C       -75.6       -59.6 . 507 . C . 508 . N  . 508 . CA . 508 . C 1 1 
       214 . 1 1 261 ILE C 1 1 262 HIS N  1 1 262 HIS CA 1 1 262 HIS C       -67.6       -51.6 . 508 . C . 509 . N  . 509 . CA . 509 . C 1 1 
       215 . 1 1 262 HIS C 1 1 263 GLN N  1 1 263 GLN CA 1 1 263 GLN C   -71.69999       -55.7 . 509 . C . 510 . N  . 510 . CA . 510 . C 1 1 
       216 . 1 1 263 GLN C 1 1 264 ALA N  1 1 264 ALA CA 1 1 264 ALA C       -71.1       -55.1 . 510 . C . 511 . N  . 511 . CA . 511 . C 1 1 
       217 . 1 1 264 ALA C 1 1 265 PHE N  1 1 265 PHE CA 1 1 265 PHE C       -82.6       -66.6 . 511 . C . 512 . N  . 512 . CA . 512 . C 1 1 
       218 . 1 1 265 PHE C 1 1 266 GLU N  1 1 266 GLU CA 1 1 266 GLU C       -74.5  -58.499996 . 512 . C . 513 . N  . 513 . CA . 513 . C 1 1 
       219 . 1 1 266 GLU C 1 1 267 THR N  1 1 267 THR CA 1 1 267 THR C       -69.0       -53.0 . 513 . C . 514 . N  . 514 . CA . 514 . C 1 1 
       220 . 1 1 267 THR C 1 1 268 MET N  1 1 268 MET CA 1 1 268 MET C       -69.7       -53.7 . 514 . C . 515 . N  . 515 . CA . 515 . C 1 1 
       221 . 1 1 268 MET C 1 1 269 PHE N  1 1 269 PHE CA 1 1 269 PHE C       -64.6       -48.6 . 515 . C . 516 . N  . 516 . CA . 516 . C 1 1 
       222 . 1 1 269 PHE C 1 1 270 GLN N  1 1 270 GLN CA 1 1 270 GLN C      -145.4      -129.4 . 516 . C . 517 . N  . 517 . CA . 517 . C 1 1 
       223 . 1 1 270 GLN C 1 1 271 GLU N  1 1 271 GLU CA 1 1 271 GLU C       -84.1       -68.1 . 517 . C . 518 . N  . 518 . CA . 518 . C 1 1 
       224 . 1 1   1 SER N 1 1   1 SER CA 1 1   1 SER C  1 1   2 PRO N       130.4       146.4 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       225 . 1 1   2 PRO N 1 1   2 PRO CA 1 1   2 PRO C  1 1   3 ASN N       -29.6       -13.6 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       226 . 1 1   3 ASN N 1 1   3 ASN CA 1 1   3 ASN C  1 1   4 TYR N   2.9999998        19.0 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       227 . 1 1   4 TYR N 1 1   4 TYR CA 1 1   4 TYR C  1 1   5 ASP N       133.1       149.1 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       228 . 1 1   5 ASP N 1 1   5 ASP CA 1 1   5 ASP C  1 1   6 LYS N       103.4       119.4 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       229 . 1 1   6 LYS N 1 1   6 LYS CA 1 1   6 LYS C  1 1   7 TRP N       -36.5       -20.5 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       230 . 1 1   7 TRP N 1 1   7 TRP CA 1 1   7 TRP C  1 1   8 GLU N       -20.6  -4.5999994 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       231 . 1 1   8 GLU N 1 1   8 GLU CA 1 1   8 GLU C  1 1   9 MET N       114.6       130.6 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       232 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 GLU N       150.9       166.9 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       233 . 1 1  10 GLU N 1 1  10 GLU CA 1 1  10 GLU C  1 1  11 ARG N       123.0       139.0 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       234 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 THR N       -55.1       -39.1 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       235 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 ASP N       -36.2       -20.2 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       236 . 1 1  13 ASP N 1 1  13 ASP CA 1 1  13 ASP C  1 1  14 ILE N       -19.4        -3.4 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       237 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 THR N       128.1   144.09999 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       238 . 1 1  15 THR N 1 1  15 THR CA 1 1  15 THR C  1 1  16 MET N        99.5       115.5 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       239 . 1 1  16 MET N 1 1  16 MET CA 1 1  16 MET C  1 1  17 LYS N       158.8       174.8 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       240 . 1 1  17 LYS N 1 1  17 LYS CA 1 1  17 LYS C  1 1  18 HIS N      -138.6      -122.6 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       241 . 1 1  18 HIS N 1 1  18 HIS CA 1 1  18 HIS C  1 1  19 LYS N       136.7       152.7 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       242 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 LEU N       130.7       146.7 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       243 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 GLY N        -9.8         6.2 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       244 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 VAL N        71.1        87.1 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       245 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 TYR N   125.59999       141.6 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       246 . 1 1  29 TYR N 1 1  29 TYR CA 1 1  29 TYR C  1 1  30 GLU N       149.3       165.3 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       247 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLY N       132.9       148.9 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       248 . 1 1  31 GLY N 1 1  31 GLY CA 1 1  31 GLY C  1 1  32 VAL N       168.9       184.9 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       249 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 TRP N       116.8       132.8 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       250 . 1 1  33 TRP N 1 1  33 TRP CA 1 1  33 TRP C  1 1  34 LYS N        87.0       103.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       251 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 LYS N       -76.7       -60.7 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       252 . 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 TYR N        -5.1        10.9 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       253 . 1 1  36 TYR N 1 1  36 TYR CA 1 1  36 TYR C  1 1  37 SER N       -18.9        -2.9 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       254 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 LEU N        22.1        38.1 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       255 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 THR N       111.1       127.1 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       256 . 1 1  39 THR N 1 1  39 THR CA 1 1  39 THR C  1 1  40 VAL N       138.0       154.0 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       257 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 ALA N   165.49998       181.5 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       258 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 VAL N       126.7       142.7 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       259 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 LYS N   116.49999       132.5 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       260 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 THR N   116.99999       133.0 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       261 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 LEU N       151.9       167.9 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       262 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 GLU N       -47.1  -31.099998 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       263 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 GLU N       -55.2       -39.2 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       264 . 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 PHE N       -37.4  -21.399998 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       265 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 LEU N       -47.0  -30.999998 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       266 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 LYS N       -44.8  -28.799997 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       267 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 GLU N       -33.8       -17.8 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       268 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 ALA N       -45.6       -29.6 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       269 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ALA N       -46.8  -30.800001 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       270 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 VAL N       -42.4       -26.4 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       271 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 MET N       -52.6       -36.6 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       272 . 1 1  62 MET N 1 1  62 MET CA 1 1  62 MET C  1 1  63 LYS N       -27.1       -11.1 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       273 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 GLU N       -28.2       -12.2 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       274 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 ILE N        -7.1         8.9 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       275 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 LYS N       135.9       151.9 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       276 . 1 1  66 LYS N 1 1  66 LYS CA 1 1  66 LYS C  1 1  67 HIS N   118.99999       135.0 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       277 . 1 1  67 HIS N 1 1  67 HIS CA 1 1  67 HIS C  1 1  68 PRO N   137.79999       153.8 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       278 . 1 1  68 PRO N 1 1  68 PRO CA 1 1  68 PRO C  1 1  69 ASN N       -18.6        -2.6 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       279 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 LEU N        10.3        26.3 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       280 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 VAL N  120.299995       136.3 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       281 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 GLN N       109.7  125.700005 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       282 . 1 1  72 GLN N 1 1  72 GLN CA 1 1  72 GLN C  1 1  73 LEU N  123.200005       139.2 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       283 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 LEU N       128.7   144.69998 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       284 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 GLY N       -35.2       -19.2 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       285 . 1 1  75 GLY N 1 1  75 GLY CA 1 1  75 GLY C  1 1  76 VAL N       169.7   185.69998 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       286 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 CYS N       155.2   171.19998 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       287 . 1 1  77 CYS N 1 1  77 CYS CA 1 1  77 CYS C  1 1  78 THR N        88.5   104.49999 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       288 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ARG N         3.2        19.2 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       289 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 GLU N       -16.8        -0.8 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       290 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 PRO N       133.3       149.3 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       291 . 1 1  81 PRO N 1 1  81 PRO CA 1 1  81 PRO C  1 1  82 PRO N  -57.899998       -41.9 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       292 . 1 1  82 PRO N 1 1  82 PRO CA 1 1  82 PRO C  1 1  83 PHE N        47.8        63.8 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       293 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 TYR N  122.399994       138.4 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       294 . 1 1  84 TYR N 1 1  84 TYR CA 1 1  84 TYR C  1 1  85 ILE N   143.39998       159.4 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       295 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ILE N       113.0       129.0 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       296 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 THR N  123.200005       139.2 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       297 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 GLU N   171.19998       187.2 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       298 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 PHE N       145.6       161.6 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       299 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 MET N       110.9  126.899994 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       300 . 1 1  90 MET N 1 1  90 MET CA 1 1  90 MET C  1 1  91 THR N       102.8   118.80001 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       301 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 TYR N       -58.4       -42.4 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       302 . 1 1  92 TYR N 1 1  92 TYR CA 1 1  92 TYR C  1 1  93 GLY N        -2.2        13.8 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       303 . 1 1  93 GLY N 1 1  93 GLY CA 1 1  93 GLY C  1 1  94 ASN N      -176.0      -160.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       304 . 1 1  94 ASN N 1 1  94 ASN CA 1 1  94 ASN C  1 1  95 LEU N       136.2       152.2 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       305 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 LEU N       -39.7       -23.7 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       306 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 ASP N       -55.7       -39.7 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       307 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 TYR N       -39.7       -23.7 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       308 . 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 LEU N       -52.5       -36.5 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       309 . 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 ARG N  -44.999996       -29.0 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       310 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C  1 1 101 GLU N       -35.7       -19.7 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       311 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 CYS N         5.5        21.5 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       312 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 ASN N       160.6       176.6 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       313 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C  1 1 104 ARG N        92.3  108.299995 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       314 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C  1 1 105 GLN N       -29.0       -13.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       315 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 GLU N       -37.4  -21.399998 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       316 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 VAL N       -60.6       -44.6 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       317 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ASN N        64.5        80.5 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       318 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C  1 1 109 ALA N      -178.5      -162.5 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       319 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 VAL N       -58.0       -42.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       320 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C  1 1 111 VAL N       -40.8       -24.8 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       321 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 LEU N       -56.0       -40.0 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       322 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 LEU N       -52.8  -36.799995 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       323 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 TYR N       -44.3       -28.3 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       324 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C  1 1 115 MET N       -45.9       -29.9 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       325 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C  1 1 116 ALA N  -46.899998  -30.899998 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       326 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C  1 1 117 THR N       -43.2       -27.2 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       327 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 GLN N  -51.299995       -35.3 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       328 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C  1 1 119 ILE N       -57.3       -41.3 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       329 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C  1 1 120 SER N       -58.2       -42.2 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       330 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 SER N       -35.6       -19.6 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       331 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 ALA N       -50.6       -34.6 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       332 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 MET N       -50.7       -34.7 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       333 . 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C  1 1 124 GLU N       -42.0       -26.0 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       334 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C  1 1 125 TYR N       -38.5  -22.499998 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       335 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C  1 1 126 LEU N  -61.799995       -45.8 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       336 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 GLU N       -55.8  -39.799995 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       337 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 LYS N  -59.400005       -43.4 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       338 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C  1 1 129 LYS N       -48.2       -32.2 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       339 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 ASN N        -0.7   15.299999 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       340 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C  1 1 131 PHE N        23.5        39.5 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       341 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C  1 1 132 ILE N       148.8       164.8 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       342 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C  1 1 133 HIS N       143.1       159.1 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       343 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C  1 1 134 ARG N       -56.3       -40.3 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       344 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C  1 1 135 ASP N         2.2        18.2 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       345 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C  1 1 136 LEU N        23.6        39.6 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       346 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 ALA N       113.4       129.4 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       347 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C  1 1 138 ALA N       153.9   169.89998 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       348 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C  1 1 139 ARG N       -50.4       -34.4 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       349 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C  1 1 140 ASN N       -28.3       -12.3 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       350 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C  1 1 141 CYS N        -2.1        13.9 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       351 . 1 1 141 CYS N 1 1 141 CYS CA 1 1 141 CYS C  1 1 142 LEU N       147.1       163.1 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       352 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 VAL N       148.1       164.1 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       353 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 GLY N       129.0       145.0 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       354 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C  1 1 145 GLU N      -162.6      -146.6 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       355 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 ASN N       150.5       166.5 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       356 . 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C  1 1 147 HIS N        25.7   41.699997 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       357 . 1 1 147 HIS N 1 1 147 HIS CA 1 1 147 HIS C  1 1 148 LEU N        26.7        42.7 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       358 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C  1 1 149 VAL N  119.899994       135.9 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       359 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 LYS N       129.4       145.4 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       360 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C  1 1 151 VAL N   126.09999       142.1 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       361 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 ALA N       131.0       147.0 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       362 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 ASP N      -171.5      -155.5 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       363 . 1 1 174 PRO N 1 1 174 PRO CA 1 1 174 PRO C  1 1 175 ILE N       106.8  122.799995 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       364 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C  1 1 176 LYS N  -52.899998       -36.9 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       365 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C  1 1 177 TRP N       -16.5        -0.5 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       366 . 1 1 177 TRP N 1 1 177 TRP CA 1 1 177 TRP C  1 1 178 THR N       -13.2         2.8 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       367 . 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C  1 1 179 ALA N       124.3   140.29999 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       368 . 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C  1 1 180 PRO N       139.9       155.9 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       369 . 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C  1 1 181 GLU N  -58.499996       -42.5 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       370 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C  1 1 182 SER N       -41.4       -25.4 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       371 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C  1 1 183 LEU N       -40.4       -24.4 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       372 . 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C  1 1 184 ALA N       -45.8       -29.8 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       373 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C  1 1 185 TYR N       -54.2       -38.2 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       374 . 1 1 185 TYR N 1 1 185 TYR CA 1 1 185 TYR C  1 1 186 ASN N       -16.1        -0.1 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       375 . 1 1 186 ASN N 1 1 186 ASN CA 1 1 186 ASN C  1 1 187 LYS N        23.3        39.3 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       376 . 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C  1 1 188 PHE N       125.9       141.9 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       377 . 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C  1 1 189 SER N       145.2       161.2 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       378 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C  1 1 190 ILE N  -186.89998      -170.9 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       379 . 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C  1 1 191 LYS N       -35.8       -19.8 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       380 . 1 1 191 LYS N 1 1 191 LYS CA 1 1 191 LYS C  1 1 192 SER N       -39.3       -23.3 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       381 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C  1 1 193 ASP N       -34.1       -18.1 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       382 . 1 1 193 ASP N 1 1 193 ASP CA 1 1 193 ASP C  1 1 194 VAL N       -40.4       -24.4 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       383 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C  1 1 195 TRP N       -49.6       -33.6 . 441 . N . 441 . CA . 441 . C  . 442 . N 1 1 
       384 . 1 1 195 TRP N 1 1 195 TRP CA 1 1 195 TRP C  1 1 196 ALA N       -58.6       -42.6 . 442 . N . 442 . CA . 442 . C  . 443 . N 1 1 
       385 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C  1 1 197 PHE N       -40.8       -24.8 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
       386 . 1 1 197 PHE N 1 1 197 PHE CA 1 1 197 PHE C  1 1 198 GLY N       -47.5       -31.5 . 444 . N . 444 . CA . 444 . C  . 445 . N 1 1 
       387 . 1 1 198 GLY N 1 1 198 GLY CA 1 1 198 GLY C  1 1 199 VAL N       -43.4       -27.4 . 445 . N . 445 . CA . 445 . C  . 446 . N 1 1 
       388 . 1 1 199 VAL N 1 1 199 VAL CA 1 1 199 VAL C  1 1 200 LEU N  -47.999996       -32.0 . 446 . N . 446 . CA . 446 . C  . 447 . N 1 1 
       389 . 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C  1 1 201 LEU N       -50.3       -34.3 . 447 . N . 447 . CA . 447 . C  . 448 . N 1 1 
       390 . 1 1 201 LEU N 1 1 201 LEU CA 1 1 201 LEU C  1 1 202 TRP N       -55.2       -39.2 . 448 . N . 448 . CA . 448 . C  . 449 . N 1 1 
       391 . 1 1 202 TRP N 1 1 202 TRP CA 1 1 202 TRP C  1 1 203 GLU N       -49.0       -33.0 . 449 . N . 449 . CA . 449 . C  . 450 . N 1 1 
       392 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C  1 1 204 ILE N  -47.999996       -32.0 . 450 . N . 450 . CA . 450 . C  . 451 . N 1 1 
       393 . 1 1 204 ILE N 1 1 204 ILE CA 1 1 204 ILE C  1 1 205 ALA N       -57.0       -41.0 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
       394 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C  1 1 206 THR N       -35.0       -19.0 . 452 . N . 452 . CA . 452 . C  . 453 . N 1 1 
       395 . 1 1 206 THR N 1 1 206 THR CA 1 1 206 THR C  1 1 207 TYR N   1.7999998        17.8 . 453 . N . 453 . CA . 453 . C  . 454 . N 1 1 
       396 . 1 1 207 TYR N 1 1 207 TYR CA 1 1 207 TYR C  1 1 208 GLY N        27.7        43.7 . 454 . N . 454 . CA . 454 . C  . 455 . N 1 1 
       397 . 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C  1 1 209 MET N        17.7        33.7 . 455 . N . 455 . CA . 455 . C  . 456 . N 1 1 
       398 . 1 1 209 MET N 1 1 209 MET CA 1 1 209 MET C  1 1 210 SER N       151.8       167.8 . 456 . N . 456 . CA . 456 . C  . 457 . N 1 1 
       399 . 1 1 210 SER N 1 1 210 SER CA 1 1 210 SER C  1 1 211 PRO N  127.799995       143.8 . 457 . N . 457 . CA . 457 . C  . 458 . N 1 1 
       400 . 1 1 211 PRO N 1 1 211 PRO CA 1 1 211 PRO C  1 1 212 TYR N       140.6       156.6 . 458 . N . 458 . CA . 458 . C  . 459 . N 1 1 
       401 . 1 1 212 TYR N 1 1 212 TYR CA 1 1 212 TYR C  1 1 213 PRO N        49.2        65.2 . 459 . N . 459 . CA . 459 . C  . 460 . N 1 1 
       402 . 1 1 213 PRO N 1 1 213 PRO CA 1 1 213 PRO C  1 1 214 GLY N  115.399994       131.4 . 460 . N . 460 . CA . 460 . C  . 461 . N 1 1 
       403 . 1 1 214 GLY N 1 1 214 GLY CA 1 1 214 GLY C  1 1 215 ILE N       -15.0         1.0 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
       404 . 1 1 215 ILE N 1 1 215 ILE CA 1 1 215 ILE C  1 1 216 ASP N       121.9       137.9 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
       405 . 1 1 216 ASP N 1 1 216 ASP CA 1 1 216 ASP C  1 1 217 LEU N       128.3       144.3 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
       406 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C  1 1 218 SER N       -51.1       -35.1 . 464 . N . 464 . CA . 464 . C  . 465 . N 1 1 
       407 . 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C  1 1 219 GLN N       -20.4        -4.4 . 465 . N . 465 . CA . 465 . C  . 466 . N 1 1 
       408 . 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C  1 1 220 VAL N       -22.0  -5.9999995 . 466 . N . 466 . CA . 466 . C  . 467 . N 1 1 
       409 . 1 1 220 VAL N 1 1 220 VAL CA 1 1 220 VAL C  1 1 221 TYR N   -66.99999  -50.999996 . 467 . N . 467 . CA . 467 . C  . 468 . N 1 1 
       410 . 1 1 221 TYR N 1 1 221 TYR CA 1 1 221 TYR C  1 1 222 GLU N       -59.2       -43.2 . 468 . N . 468 . CA . 468 . C  . 469 . N 1 1 
       411 . 1 1 222 GLU N 1 1 222 GLU CA 1 1 222 GLU C  1 1 223 LEU N  -59.400005       -43.4 . 469 . N . 469 . CA . 469 . C  . 470 . N 1 1 
       412 . 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C  1 1 224 LEU N  -58.300003       -42.3 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
       413 . 1 1 224 LEU N 1 1 224 LEU CA 1 1 224 LEU C  1 1 225 GLU N       -45.9       -29.9 . 471 . N . 471 . CA . 471 . C  . 472 . N 1 1 
       414 . 1 1 225 GLU N 1 1 225 GLU CA 1 1 225 GLU C  1 1 226 LYS N       -35.7       -19.7 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
       415 . 1 1 226 LYS N 1 1 226 LYS CA 1 1 226 LYS C  1 1 227 ASP N         6.1        22.1 . 473 . N . 473 . CA . 473 . C  . 474 . N 1 1 
       416 . 1 1 227 ASP N 1 1 227 ASP CA 1 1 227 ASP C  1 1 228 TYR N         3.7        19.7 . 474 . N . 474 . CA . 474 . C  . 475 . N 1 1 
       417 . 1 1 228 TYR N 1 1 228 TYR CA 1 1 228 TYR C  1 1 229 ARG N       134.6       150.6 . 475 . N . 475 . CA . 475 . C  . 476 . N 1 1 
       418 . 1 1 229 ARG N 1 1 229 ARG CA 1 1 229 ARG C  1 1 230 MET N       131.3       147.3 . 476 . N . 476 . CA . 476 . C  . 477 . N 1 1 
       419 . 1 1 230 MET N 1 1 230 MET CA 1 1 230 MET C  1 1 231 GLU N       139.2       155.2 . 477 . N . 477 . CA . 477 . C  . 478 . N 1 1 
       420 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C  1 1 232 ARG N       160.3       176.3 . 478 . N . 478 . CA . 478 . C  . 479 . N 1 1 
       421 . 1 1 232 ARG N 1 1 232 ARG CA 1 1 232 ARG C  1 1 233 PRO N       117.3       133.3 . 479 . N . 479 . CA . 479 . C  . 480 . N 1 1 
       422 . 1 1 233 PRO N 1 1 233 PRO CA 1 1 233 PRO C  1 1 234 GLU N       134.8       150.8 . 480 . N . 480 . CA . 480 . C  . 481 . N 1 1 
       423 . 1 1 234 GLU N 1 1 234 GLU CA 1 1 234 GLU C  1 1 235 GLY N       114.7       130.7 . 481 . N . 481 . CA . 481 . C  . 482 . N 1 1 
       424 . 1 1 235 GLY N 1 1 235 GLY CA 1 1 235 GLY C  1 1 236 CYS N  -15.899999         0.1 . 482 . N . 482 . CA . 482 . C  . 483 . N 1 1 
       425 . 1 1 236 CYS N 1 1 236 CYS CA 1 1 236 CYS C  1 1 237 PRO N       111.7   127.69999 . 483 . N . 483 . CA . 483 . C  . 484 . N 1 1 
       426 . 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C  1 1 238 GLU N       132.0       148.0 . 484 . N . 484 . CA . 484 . C  . 485 . N 1 1 
       427 . 1 1 238 GLU N 1 1 238 GLU CA 1 1 238 GLU C  1 1 239 LYS N       -66.0       -50.0 . 485 . N . 485 . CA . 485 . C  . 486 . N 1 1 
       428 . 1 1 239 LYS N 1 1 239 LYS CA 1 1 239 LYS C  1 1 240 VAL N       -46.0       -30.0 . 486 . N . 486 . CA . 486 . C  . 487 . N 1 1 
       429 . 1 1 240 VAL N 1 1 240 VAL CA 1 1 240 VAL C  1 1 241 TYR N       -44.4       -28.4 . 487 . N . 487 . CA . 487 . C  . 488 . N 1 1 
       430 . 1 1 241 TYR N 1 1 241 TYR CA 1 1 241 TYR C  1 1 242 GLU N       -45.8       -29.8 . 488 . N . 488 . CA . 488 . C  . 489 . N 1 1 
       431 . 1 1 242 GLU N 1 1 242 GLU CA 1 1 242 GLU C  1 1 243 LEU N       -51.4       -35.4 . 489 . N . 489 . CA . 489 . C  . 490 . N 1 1 
       432 . 1 1 243 LEU N 1 1 243 LEU CA 1 1 243 LEU C  1 1 244 MET N       -50.2       -34.2 . 490 . N . 490 . CA . 490 . C  . 491 . N 1 1 
       433 . 1 1 244 MET N 1 1 244 MET CA 1 1 244 MET C  1 1 245 ARG N       -58.8  -42.799995 . 491 . N . 491 . CA . 491 . C  . 492 . N 1 1 
       434 . 1 1 245 ARG N 1 1 245 ARG CA 1 1 245 ARG C  1 1 246 ALA N       -43.2       -27.2 . 492 . N . 492 . CA . 492 . C  . 493 . N 1 1 
       435 . 1 1 246 ALA N 1 1 246 ALA CA 1 1 246 ALA C  1 1 247 CYS N       -44.9       -28.9 . 493 . N . 493 . CA . 493 . C  . 494 . N 1 1 
       436 . 1 1 247 CYS N 1 1 247 CYS CA 1 1 247 CYS C  1 1 248 TRP N       -36.1       -20.1 . 494 . N . 494 . CA . 494 . C  . 495 . N 1 1 
       437 . 1 1 248 TRP N 1 1 248 TRP CA 1 1 248 TRP C  1 1 249 GLN N        20.6        36.6 . 495 . N . 495 . CA . 495 . C  . 496 . N 1 1 
       438 . 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C  1 1 250 TRP N       133.5       149.5 . 496 . N . 496 . CA . 496 . C  . 497 . N 1 1 
       439 . 1 1 250 TRP N 1 1 250 TRP CA 1 1 250 TRP C  1 1 251 ASN N       -55.7       -39.7 . 497 . N . 497 . CA . 497 . C  . 498 . N 1 1 
       440 . 1 1 251 ASN N 1 1 251 ASN CA 1 1 251 ASN C  1 1 252 PRO N       108.5   124.50001 . 498 . N . 498 . CA . 498 . C  . 499 . N 1 1 
       441 . 1 1 252 PRO N 1 1 252 PRO CA 1 1 252 PRO C  1 1 253 SER N       -40.2       -24.2 . 499 . N . 499 . CA . 499 . C  . 500 . N 1 1 
       442 . 1 1 253 SER N 1 1 253 SER CA 1 1 253 SER C  1 1 254 ASP N       -24.2        -8.2 . 500 . N . 500 . CA . 500 . C  . 501 . N 1 1 
       443 . 1 1 254 ASP N 1 1 254 ASP CA 1 1 254 ASP C  1 1 255 ARG N       -15.8         0.2 . 501 . N . 501 . CA . 501 . C  . 502 . N 1 1 
       444 . 1 1 255 ARG N 1 1 255 ARG CA 1 1 255 ARG C  1 1 256 PRO N   140.29999       156.3 . 502 . N . 502 . CA . 502 . C  . 503 . N 1 1 
       445 . 1 1 256 PRO N 1 1 256 PRO CA 1 1 256 PRO C  1 1 257 SER N       150.1       166.1 . 503 . N . 503 . CA . 503 . C  . 504 . N 1 1 
       446 . 1 1 257 SER N 1 1 257 SER CA 1 1 257 SER C  1 1 258 PHE N   157.89998       173.9 . 504 . N . 504 . CA . 504 . C  . 505 . N 1 1 
       447 . 1 1 258 PHE N 1 1 258 PHE CA 1 1 258 PHE C  1 1 259 ALA N       -36.3       -20.3 . 505 . N . 505 . CA . 505 . C  . 506 . N 1 1 
       448 . 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C  1 1 260 GLU N       -55.9       -39.9 . 506 . N . 506 . CA . 506 . C  . 507 . N 1 1 
       449 . 1 1 260 GLU N 1 1 260 GLU CA 1 1 260 GLU C  1 1 261 ILE N       -46.6  -30.599998 . 507 . N . 507 . CA . 507 . C  . 508 . N 1 1 
       450 . 1 1 261 ILE N 1 1 261 ILE CA 1 1 261 ILE C  1 1 262 HIS N       -56.4       -40.4 . 508 . N . 508 . CA . 508 . C  . 509 . N 1 1 
       451 . 1 1 262 HIS N 1 1 262 HIS CA 1 1 262 HIS C  1 1 263 GLN N       -48.1       -32.1 . 509 . N . 509 . CA . 509 . C  . 510 . N 1 1 
       452 . 1 1 263 GLN N 1 1 263 GLN CA 1 1 263 GLN C  1 1 264 ALA N       -46.2  -30.199999 . 510 . N . 510 . CA . 510 . C  . 511 . N 1 1 
       453 . 1 1 264 ALA N 1 1 264 ALA CA 1 1 264 ALA C  1 1 265 PHE N       -43.9       -27.9 . 511 . N . 511 . CA . 511 . C  . 512 . N 1 1 
       454 . 1 1 265 PHE N 1 1 265 PHE CA 1 1 265 PHE C  1 1 266 GLU N       -46.7  -30.699999 . 512 . N . 512 . CA . 512 . C  . 513 . N 1 1 
       455 . 1 1 266 GLU N 1 1 266 GLU CA 1 1 266 GLU C  1 1 267 THR N       -49.7       -33.7 . 513 . N . 513 . CA . 513 . C  . 514 . N 1 1 
       456 . 1 1 267 THR N 1 1 267 THR CA 1 1 267 THR C  1 1 268 MET N       -43.0  -26.999998 . 514 . N . 514 . CA . 514 . C  . 515 . N 1 1 
       457 . 1 1 268 MET N 1 1 268 MET CA 1 1 268 MET C  1 1 269 PHE N       -57.3       -41.3 . 515 . N . 515 . CA . 515 . C  . 516 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C -14.277  27.456   6.579 1.00 . A A . 248 SER C    1 1 
        1     2 1 1   1 SER CA   C -14.029  28.763   7.374 1.00 . A A . 248 SER CA   1 1 
        1     3 1 1   1 SER CB   C -12.588  28.816   7.915 1.00 . A A . 248 SER CB   1 1 
        1     4 1 1   1 SER H1   H -14.805  29.746   9.031 1.00 . A A . 248 SER H1   1 1 
        1     5 1 1   1 SER H2   H -14.848  28.064   9.153 1.00 . A A . 248 SER H2   1 1 
        1     6 1 1   1 SER H3   H -15.951  28.865   8.159 1.00 . A A . 248 SER H3   1 1 
        1     7 1 1   1 SER HA   H -14.200  29.613   6.730 1.00 . A A . 248 SER HA   1 1 
        1     8 1 1   1 SER HB2  H -12.441  28.025   8.639 1.00 . A A . 248 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H -11.888  28.688   7.104 1.00 . A A . 248 SER HB3  1 1 
        1    10 1 1   1 SER HG   H -11.966  30.673   7.900 1.00 . A A . 248 SER HG   1 1 
        1    11 1 1   1 SER N    N -14.973  28.867   8.509 1.00 . A A . 248 SER N    1 1 
        1    12 1 1   1 SER O    O -14.401  26.385   7.191 1.00 . A A . 248 SER O    1 1 
        1    13 1 1   1 SER OG   O -12.320  30.056   8.553 1.00 . A A . 248 SER OG   1 1 
        1    14 1 1   2 PRO C    C -13.514  25.297   4.265 1.00 . A A . 249 PRO C    1 1 
        1    15 1 1   2 PRO CA   C -14.666  26.320   4.364 1.00 . A A . 249 PRO CA   1 1 
        1    16 1 1   2 PRO CB   C -14.985  26.948   2.982 1.00 . A A . 249 PRO CB   1 1 
        1    17 1 1   2 PRO CD   C -14.167  28.739   4.362 1.00 . A A . 249 PRO CD   1 1 
        1    18 1 1   2 PRO CG   C -14.173  28.211   2.938 1.00 . A A . 249 PRO CG   1 1 
        1    19 1 1   2 PRO HA   H -15.549  25.814   4.741 1.00 . A A . 249 PRO HA   1 1 
        1    20 1 1   2 PRO HB2  H -14.711  26.269   2.173 1.00 . A A . 249 PRO HB2  1 1 
        1    21 1 1   2 PRO HB3  H -16.043  27.182   2.916 1.00 . A A . 249 PRO HB3  1 1 
        1    22 1 1   2 PRO HD2  H -13.223  29.228   4.587 1.00 . A A . 249 PRO HD2  1 1 
        1    23 1 1   2 PRO HD3  H -14.987  29.432   4.523 1.00 . A A . 249 PRO HD3  1 1 
        1    24 1 1   2 PRO HG2  H -13.158  27.990   2.604 1.00 . A A . 249 PRO HG2  1 1 
        1    25 1 1   2 PRO HG3  H -14.633  28.932   2.274 1.00 . A A . 249 PRO HG3  1 1 
        1    26 1 1   2 PRO N    N -14.344  27.510   5.200 1.00 . A A . 249 PRO N    1 1 
        1    27 1 1   2 PRO O    O -13.756  24.103   4.054 1.00 . A A . 249 PRO O    1 1 
        1    28 1 1   3 ASN C    C -10.540  24.567   5.747 1.00 . A A . 250 ASN C    1 1 
        1    29 1 1   3 ASN CA   C -11.056  24.921   4.346 1.00 . A A . 250 ASN CA   1 1 
        1    30 1 1   3 ASN CB   C  -9.950  25.634   3.531 1.00 . A A . 250 ASN CB   1 1 
        1    31 1 1   3 ASN CG   C -10.355  25.890   2.083 1.00 . A A . 250 ASN CG   1 1 
        1    32 1 1   3 ASN H    H -12.156  26.729   4.596 1.00 . A A . 250 ASN H    1 1 
        1    33 1 1   3 ASN HA   H -11.315  23.993   3.840 1.00 . A A . 250 ASN HA   1 1 
        1    34 1 1   3 ASN HB2  H  -9.727  26.588   3.995 1.00 . A A . 250 ASN HB2  1 1 
        1    35 1 1   3 ASN HB3  H  -9.048  25.031   3.535 1.00 . A A . 250 ASN HB3  1 1 
        1    36 1 1   3 ASN HD21 H  -9.637  24.123   1.504 1.00 . A A . 250 ASN HD21 1 1 
        1    37 1 1   3 ASN HD22 H -10.330  25.100   0.261 1.00 . A A . 250 ASN HD22 1 1 
        1    38 1 1   3 ASN N    N -12.270  25.772   4.418 1.00 . A A . 250 ASN N    1 1 
        1    39 1 1   3 ASN ND2  N -10.081  24.941   1.193 1.00 . A A . 250 ASN ND2  1 1 
        1    40 1 1   3 ASN O    O  -9.463  23.971   5.874 1.00 . A A . 250 ASN O    1 1 
        1    41 1 1   3 ASN OD1  O -10.926  26.926   1.769 1.00 . A A . 250 ASN OD1  1 1 
        1    42 1 1   4 TYR C    C -11.003  23.095   8.433 1.00 . A A . 251 TYR C    1 1 
        1    43 1 1   4 TYR CA   C -10.968  24.615   8.190 1.00 . A A . 251 TYR CA   1 1 
        1    44 1 1   4 TYR CB   C -11.908  25.334   9.196 1.00 . A A . 251 TYR CB   1 1 
        1    45 1 1   4 TYR CD1  C -10.377  25.722  11.220 1.00 . A A . 251 TYR CD1  1 1 
        1    46 1 1   4 TYR CD2  C -12.282  24.305  11.533 1.00 . A A . 251 TYR CD2  1 1 
        1    47 1 1   4 TYR CE1  C -10.008  25.520  12.538 1.00 . A A . 251 TYR CE1  1 1 
        1    48 1 1   4 TYR CE2  C -11.915  24.106  12.853 1.00 . A A . 251 TYR CE2  1 1 
        1    49 1 1   4 TYR CG   C -11.524  25.119  10.683 1.00 . A A . 251 TYR CG   1 1 
        1    50 1 1   4 TYR CZ   C -10.779  24.713  13.350 1.00 . A A . 251 TYR CZ   1 1 
        1    51 1 1   4 TYR H    H -12.146  25.417   6.616 1.00 . A A . 251 TYR H    1 1 
        1    52 1 1   4 TYR HA   H  -9.953  24.975   8.352 1.00 . A A . 251 TYR HA   1 1 
        1    53 1 1   4 TYR HB2  H -11.884  26.402   8.997 1.00 . A A . 251 TYR HB2  1 1 
        1    54 1 1   4 TYR HB3  H -12.924  24.982   9.049 1.00 . A A . 251 TYR HB3  1 1 
        1    55 1 1   4 TYR HD1  H  -9.770  26.359  10.582 1.00 . A A . 251 TYR HD1  1 1 
        1    56 1 1   4 TYR HD2  H -13.175  23.824  11.146 1.00 . A A . 251 TYR HD2  1 1 
        1    57 1 1   4 TYR HE1  H  -9.122  26.001  12.927 1.00 . A A . 251 TYR HE1  1 1 
        1    58 1 1   4 TYR HE2  H -12.521  23.474  13.492 1.00 . A A . 251 TYR HE2  1 1 
        1    59 1 1   4 TYR HH   H -10.209  25.351  15.083 1.00 . A A . 251 TYR HH   1 1 
        1    60 1 1   4 TYR N    N -11.314  24.933   6.793 1.00 . A A . 251 TYR N    1 1 
        1    61 1 1   4 TYR O    O -11.825  22.379   7.853 1.00 . A A . 251 TYR O    1 1 
        1    62 1 1   4 TYR OH   O -10.415  24.505  14.665 1.00 . A A . 251 TYR OH   1 1 
        1    63 1 1   5 ASP C    C  -9.670  21.211  11.225 1.00 . A A . 252 ASP C    1 1 
        1    64 1 1   5 ASP CA   C  -9.998  21.244   9.739 1.00 . A A . 252 ASP CA   1 1 
        1    65 1 1   5 ASP CB   C  -8.910  20.476   8.924 1.00 . A A . 252 ASP CB   1 1 
        1    66 1 1   5 ASP CG   C  -9.365  20.119   7.500 1.00 . A A . 252 ASP CG   1 1 
        1    67 1 1   5 ASP H    H  -9.489  23.287   9.709 1.00 . A A . 252 ASP H    1 1 
        1    68 1 1   5 ASP HA   H -10.961  20.759   9.585 1.00 . A A . 252 ASP HA   1 1 
        1    69 1 1   5 ASP HB2  H  -8.015  21.089   8.868 1.00 . A A . 252 ASP HB2  1 1 
        1    70 1 1   5 ASP HB3  H  -8.657  19.549   9.438 1.00 . A A . 252 ASP HB3  1 1 
        1    71 1 1   5 ASP N    N -10.117  22.641   9.318 1.00 . A A . 252 ASP N    1 1 
        1    72 1 1   5 ASP O    O  -8.721  21.861  11.666 1.00 . A A . 252 ASP O    1 1 
        1    73 1 1   5 ASP OD1  O  -8.613  20.336   6.519 1.00 . A A . 252 ASP OD1  1 1 
        1    74 1 1   5 ASP OD2  O -10.499  19.613   7.353 1.00 . A A . 252 ASP OD2  1 1 
        1    75 1 1   6 LYS C    C  -8.908  19.402  13.537 1.00 . A A . 253 LYS C    1 1 
        1    76 1 1   6 LYS CA   C -10.222  20.227  13.426 1.00 . A A . 253 LYS CA   1 1 
        1    77 1 1   6 LYS CB   C -11.401  19.443  14.058 1.00 . A A . 253 LYS CB   1 1 
        1    78 1 1   6 LYS CD   C -12.310  18.222  16.153 1.00 . A A . 253 LYS CD   1 1 
        1    79 1 1   6 LYS CE   C -12.044  16.808  15.610 1.00 . A A . 253 LYS CE   1 1 
        1    80 1 1   6 LYS CG   C -11.305  19.256  15.599 1.00 . A A . 253 LYS CG   1 1 
        1    81 1 1   6 LYS H    H -11.377  20.263  11.646 1.00 . A A . 253 LYS H    1 1 
        1    82 1 1   6 LYS HA   H -10.091  21.167  13.957 1.00 . A A . 253 LYS HA   1 1 
        1    83 1 1   6 LYS HB2  H -12.324  19.975  13.840 1.00 . A A . 253 LYS HB2  1 1 
        1    84 1 1   6 LYS HB3  H -11.453  18.464  13.592 1.00 . A A . 253 LYS HB3  1 1 
        1    85 1 1   6 LYS HD2  H -12.227  18.200  17.234 1.00 . A A . 253 LYS HD2  1 1 
        1    86 1 1   6 LYS HD3  H -13.319  18.524  15.882 1.00 . A A . 253 LYS HD3  1 1 
        1    87 1 1   6 LYS HE2  H -12.171  16.809  14.534 1.00 . A A . 253 LYS HE2  1 1 
        1    88 1 1   6 LYS HE3  H -11.025  16.527  15.847 1.00 . A A . 253 LYS HE3  1 1 
        1    89 1 1   6 LYS HG2  H -10.302  18.927  15.850 1.00 . A A . 253 LYS HG2  1 1 
        1    90 1 1   6 LYS HG3  H -11.486  20.214  16.080 1.00 . A A . 253 LYS HG3  1 1 
        1    91 1 1   6 LYS HZ1  H -12.840  15.764  17.228 1.00 . A A . 253 LYS HZ1  1 1 
        1    92 1 1   6 LYS HZ2  H -12.770  14.864  15.801 1.00 . A A . 253 LYS HZ2  1 1 
        1    93 1 1   6 LYS HZ3  H -13.946  16.057  15.988 1.00 . A A . 253 LYS HZ3  1 1 
        1    94 1 1   6 LYS N    N -10.518  20.543  12.016 1.00 . A A . 253 LYS N    1 1 
        1    95 1 1   6 LYS NZ   N -12.964  15.805  16.198 1.00 . A A . 253 LYS NZ   1 1 
        1    96 1 1   6 LYS O    O  -8.238  19.415  14.573 1.00 . A A . 253 LYS O    1 1 
        1    97 1 1   7 TRP C    C  -6.130  18.899  12.111 1.00 . A A . 254 TRP C    1 1 
        1    98 1 1   7 TRP CA   C  -7.302  17.934  12.331 1.00 . A A . 254 TRP CA   1 1 
        1    99 1 1   7 TRP CB   C  -7.375  16.958  11.124 1.00 . A A . 254 TRP CB   1 1 
        1   100 1 1   7 TRP CD1  C  -8.482  14.685  11.607 1.00 . A A . 254 TRP CD1  1 1 
        1   101 1 1   7 TRP CD2  C  -9.883  16.216  10.759 1.00 . A A . 254 TRP CD2  1 1 
        1   102 1 1   7 TRP CE2  C -10.591  15.024  10.968 1.00 . A A . 254 TRP CE2  1 1 
        1   103 1 1   7 TRP CE3  C -10.565  17.319  10.237 1.00 . A A . 254 TRP CE3  1 1 
        1   104 1 1   7 TRP CG   C  -8.522  15.978  11.169 1.00 . A A . 254 TRP CG   1 1 
        1   105 1 1   7 TRP CH2  C -12.586  15.995  10.162 1.00 . A A . 254 TRP CH2  1 1 
        1   106 1 1   7 TRP CZ2  C -11.943  14.901  10.669 1.00 . A A . 254 TRP CZ2  1 1 
        1   107 1 1   7 TRP CZ3  C -11.907  17.200   9.945 1.00 . A A . 254 TRP CZ3  1 1 
        1   108 1 1   7 TRP H    H  -9.182  18.671  11.692 1.00 . A A . 254 TRP H    1 1 
        1   109 1 1   7 TRP HA   H  -7.146  17.370  13.244 1.00 . A A . 254 TRP HA   1 1 
        1   110 1 1   7 TRP HB2  H  -7.473  17.531  10.208 1.00 . A A . 254 TRP HB2  1 1 
        1   111 1 1   7 TRP HB3  H  -6.451  16.388  11.075 1.00 . A A . 254 TRP HB3  1 1 
        1   112 1 1   7 TRP HD1  H  -7.594  14.195  11.987 1.00 . A A . 254 TRP HD1  1 1 
        1   113 1 1   7 TRP HE1  H  -9.937  13.187  11.721 1.00 . A A . 254 TRP HE1  1 1 
        1   114 1 1   7 TRP HE3  H -10.055  18.256  10.064 1.00 . A A . 254 TRP HE3  1 1 
        1   115 1 1   7 TRP HH2  H -13.638  15.939   9.917 1.00 . A A . 254 TRP HH2  1 1 
        1   116 1 1   7 TRP HZ2  H -12.478  13.976  10.829 1.00 . A A . 254 TRP HZ2  1 1 
        1   117 1 1   7 TRP HZ3  H -12.449  18.045   9.540 1.00 . A A . 254 TRP HZ3  1 1 
        1   118 1 1   7 TRP N    N  -8.568  18.685  12.444 1.00 . A A . 254 TRP N    1 1 
        1   119 1 1   7 TRP NE1  N  -9.715  14.109  11.477 1.00 . A A . 254 TRP NE1  1 1 
        1   120 1 1   7 TRP O    O  -4.988  18.580  12.429 1.00 . A A . 254 TRP O    1 1 
        1   121 1 1   8 GLU C    C  -5.045  21.771  12.700 1.00 . A A . 255 GLU C    1 1 
        1   122 1 1   8 GLU CA   C  -5.424  21.126  11.364 1.00 . A A . 255 GLU CA   1 1 
        1   123 1 1   8 GLU CB   C  -5.933  22.168  10.346 1.00 . A A . 255 GLU CB   1 1 
        1   124 1 1   8 GLU CD   C  -5.523  24.294   9.011 1.00 . A A . 255 GLU CD   1 1 
        1   125 1 1   8 GLU CG   C  -4.953  23.306  10.038 1.00 . A A . 255 GLU CG   1 1 
        1   126 1 1   8 GLU H    H  -7.361  20.311  11.411 1.00 . A A . 255 GLU H    1 1 
        1   127 1 1   8 GLU HA   H  -4.553  20.633  10.941 1.00 . A A . 255 GLU HA   1 1 
        1   128 1 1   8 GLU HB2  H  -6.158  21.655   9.412 1.00 . A A . 255 GLU HB2  1 1 
        1   129 1 1   8 GLU HB3  H  -6.852  22.602  10.723 1.00 . A A . 255 GLU HB3  1 1 
        1   130 1 1   8 GLU HG2  H  -4.735  23.840  10.960 1.00 . A A . 255 GLU HG2  1 1 
        1   131 1 1   8 GLU HG3  H  -4.028  22.877   9.655 1.00 . A A . 255 GLU HG3  1 1 
        1   132 1 1   8 GLU N    N  -6.431  20.104  11.608 1.00 . A A . 255 GLU N    1 1 
        1   133 1 1   8 GLU O    O  -5.882  22.393  13.371 1.00 . A A . 255 GLU O    1 1 
        1   134 1 1   8 GLU OE1  O  -5.144  24.219   7.831 1.00 . A A . 255 GLU OE1  1 1 
        1   135 1 1   8 GLU OE2  O  -6.380  25.131   9.381 1.00 . A A . 255 GLU OE2  1 1 
        1   136 1 1   9 MET C    C  -1.920  22.809  14.062 1.00 . A A . 256 MET C    1 1 
        1   137 1 1   9 MET CA   C  -3.214  22.050  14.338 1.00 . A A . 256 MET CA   1 1 
        1   138 1 1   9 MET CB   C  -3.029  20.849  15.323 1.00 . A A . 256 MET CB   1 1 
        1   139 1 1   9 MET CE   C  -0.437  18.013  13.639 1.00 . A A . 256 MET CE   1 1 
        1   140 1 1   9 MET CG   C  -2.467  19.559  14.704 1.00 . A A . 256 MET CG   1 1 
        1   141 1 1   9 MET H    H  -3.182  21.145  12.435 1.00 . A A . 256 MET H    1 1 
        1   142 1 1   9 MET HA   H  -3.915  22.759  14.787 1.00 . A A . 256 MET HA   1 1 
        1   143 1 1   9 MET HB2  H  -2.365  21.147  16.130 1.00 . A A . 256 MET HB2  1 1 
        1   144 1 1   9 MET HB3  H  -3.996  20.613  15.758 1.00 . A A . 256 MET HB3  1 1 
        1   145 1 1   9 MET HE1  H  -1.135  17.731  12.864 1.00 . A A . 256 MET HE1  1 1 
        1   146 1 1   9 MET HE2  H  -0.552  17.347  14.486 1.00 . A A . 256 MET HE2  1 1 
        1   147 1 1   9 MET HE3  H   0.568  17.935  13.259 1.00 . A A . 256 MET HE3  1 1 
        1   148 1 1   9 MET HG2  H  -2.520  18.764  15.438 1.00 . A A . 256 MET HG2  1 1 
        1   149 1 1   9 MET HG3  H  -3.083  19.289  13.852 1.00 . A A . 256 MET HG3  1 1 
        1   150 1 1   9 MET N    N  -3.782  21.596  13.066 1.00 . A A . 256 MET N    1 1 
        1   151 1 1   9 MET O    O  -1.356  22.721  12.957 1.00 . A A . 256 MET O    1 1 
        1   152 1 1   9 MET SD   S  -0.757  19.700  14.151 1.00 . A A . 256 MET SD   1 1 
        1   153 1 1  10 GLU C    C   0.951  23.782  14.671 1.00 . A A . 257 GLU C    1 1 
        1   154 1 1  10 GLU CA   C  -0.376  24.518  14.921 1.00 . A A . 257 GLU CA   1 1 
        1   155 1 1  10 GLU CB   C  -0.286  25.421  16.177 1.00 . A A . 257 GLU CB   1 1 
        1   156 1 1  10 GLU CD   C  -2.053  27.095  15.288 1.00 . A A . 257 GLU CD   1 1 
        1   157 1 1  10 GLU CG   C  -1.572  26.229  16.474 1.00 . A A . 257 GLU CG   1 1 
        1   158 1 1  10 GLU H    H  -1.913  23.494  15.935 1.00 . A A . 257 GLU H    1 1 
        1   159 1 1  10 GLU HA   H  -0.595  25.151  14.063 1.00 . A A . 257 GLU HA   1 1 
        1   160 1 1  10 GLU HB2  H  -0.069  24.799  17.042 1.00 . A A . 257 GLU HB2  1 1 
        1   161 1 1  10 GLU HB3  H   0.536  26.123  16.046 1.00 . A A . 257 GLU HB3  1 1 
        1   162 1 1  10 GLU HG2  H  -2.359  25.533  16.745 1.00 . A A . 257 GLU HG2  1 1 
        1   163 1 1  10 GLU HG3  H  -1.384  26.882  17.320 1.00 . A A . 257 GLU HG3  1 1 
        1   164 1 1  10 GLU N    N  -1.481  23.575  15.064 1.00 . A A . 257 GLU N    1 1 
        1   165 1 1  10 GLU O    O   1.322  22.875  15.424 1.00 . A A . 257 GLU O    1 1 
        1   166 1 1  10 GLU OE1  O  -3.133  26.821  14.723 1.00 . A A . 257 GLU OE1  1 1 
        1   167 1 1  10 GLU OE2  O  -1.339  28.052  14.914 1.00 . A A . 257 GLU OE2  1 1 
        1   168 1 1  11 ARG C    C   3.991  23.864  14.267 1.00 . A A . 258 ARG C    1 1 
        1   169 1 1  11 ARG CA   C   2.936  23.664  13.164 1.00 . A A . 258 ARG CA   1 1 
        1   170 1 1  11 ARG CB   C   3.386  24.364  11.858 1.00 . A A . 258 ARG CB   1 1 
        1   171 1 1  11 ARG CD   C   5.256  24.837  10.177 1.00 . A A . 258 ARG CD   1 1 
        1   172 1 1  11 ARG CG   C   4.820  24.007  11.384 1.00 . A A . 258 ARG CG   1 1 
        1   173 1 1  11 ARG CZ   C   5.127  27.243   9.508 1.00 . A A . 258 ARG CZ   1 1 
        1   174 1 1  11 ARG H    H   1.214  24.883  13.031 1.00 . A A . 258 ARG H    1 1 
        1   175 1 1  11 ARG HA   H   2.816  22.600  12.972 1.00 . A A . 258 ARG HA   1 1 
        1   176 1 1  11 ARG HB2  H   2.692  24.095  11.065 1.00 . A A . 258 ARG HB2  1 1 
        1   177 1 1  11 ARG HB3  H   3.332  25.438  12.007 1.00 . A A . 258 ARG HB3  1 1 
        1   178 1 1  11 ARG HD2  H   6.283  24.586   9.926 1.00 . A A . 258 ARG HD2  1 1 
        1   179 1 1  11 ARG HD3  H   4.616  24.593   9.337 1.00 . A A . 258 ARG HD3  1 1 
        1   180 1 1  11 ARG HE   H   5.154  26.557  11.392 1.00 . A A . 258 ARG HE   1 1 
        1   181 1 1  11 ARG HG2  H   5.516  24.185  12.197 1.00 . A A . 258 ARG HG2  1 1 
        1   182 1 1  11 ARG HG3  H   4.849  22.955  11.118 1.00 . A A . 258 ARG HG3  1 1 
        1   183 1 1  11 ARG HH11 H   5.204  25.974   7.920 1.00 . A A . 258 ARG HH11 1 1 
        1   184 1 1  11 ARG HH12 H   5.108  27.658   7.517 1.00 . A A . 258 ARG HH12 1 1 
        1   185 1 1  11 ARG HH21 H   5.026  28.744  10.860 1.00 . A A . 258 ARG HH21 1 1 
        1   186 1 1  11 ARG HH22 H   5.008  29.236   9.199 1.00 . A A . 258 ARG HH22 1 1 
        1   187 1 1  11 ARG N    N   1.629  24.190  13.588 1.00 . A A . 258 ARG N    1 1 
        1   188 1 1  11 ARG NE   N   5.172  26.284  10.444 1.00 . A A . 258 ARG NE   1 1 
        1   189 1 1  11 ARG NH1  N   5.145  26.934   8.212 1.00 . A A . 258 ARG NH1  1 1 
        1   190 1 1  11 ARG NH2  N   5.045  28.508   9.884 1.00 . A A . 258 ARG NH2  1 1 
        1   191 1 1  11 ARG O    O   4.867  23.017  14.457 1.00 . A A . 258 ARG O    1 1 
        1   192 1 1  12 THR C    C   4.747  24.354  17.200 1.00 . A A . 259 THR C    1 1 
        1   193 1 1  12 THR CA   C   4.774  25.418  16.059 1.00 . A A . 259 THR CA   1 1 
        1   194 1 1  12 THR CB   C   4.367  26.838  16.598 1.00 . A A . 259 THR CB   1 1 
        1   195 1 1  12 THR CG2  C   2.923  26.885  17.130 1.00 . A A . 259 THR CG2  1 1 
        1   196 1 1  12 THR H    H   3.295  25.714  14.576 1.00 . A A . 259 THR H    1 1 
        1   197 1 1  12 THR HA   H   5.800  25.492  15.687 1.00 . A A . 259 THR HA   1 1 
        1   198 1 1  12 THR HB   H   4.447  27.544  15.776 1.00 . A A . 259 THR HB   1 1 
        1   199 1 1  12 THR HG1  H   5.289  28.234  17.646 1.00 . A A . 259 THR HG1  1 1 
        1   200 1 1  12 THR HG21 H   2.230  26.595  16.347 1.00 . A A . 259 THR HG21 1 1 
        1   201 1 1  12 THR HG22 H   2.686  27.888  17.458 1.00 . A A . 259 THR HG22 1 1 
        1   202 1 1  12 THR HG23 H   2.818  26.205  17.968 1.00 . A A . 259 THR HG23 1 1 
        1   203 1 1  12 THR N    N   3.932  25.050  14.906 1.00 . A A . 259 THR N    1 1 
        1   204 1 1  12 THR O    O   5.727  24.211  17.945 1.00 . A A . 259 THR O    1 1 
        1   205 1 1  12 THR OG1  O   5.267  27.270  17.630 1.00 . A A . 259 THR OG1  1 1 
        1   206 1 1  13 ASP C    C   4.297  21.267  17.944 1.00 . A A . 260 ASP C    1 1 
        1   207 1 1  13 ASP CA   C   3.468  22.519  18.335 1.00 . A A . 260 ASP CA   1 1 
        1   208 1 1  13 ASP CB   C   1.967  22.151  18.561 1.00 . A A . 260 ASP CB   1 1 
        1   209 1 1  13 ASP CG   C   1.724  21.325  19.854 1.00 . A A . 260 ASP CG   1 1 
        1   210 1 1  13 ASP H    H   2.864  23.802  16.740 1.00 . A A . 260 ASP H    1 1 
        1   211 1 1  13 ASP HA   H   3.869  22.902  19.274 1.00 . A A . 260 ASP HA   1 1 
        1   212 1 1  13 ASP HB2  H   1.386  23.068  18.631 1.00 . A A . 260 ASP HB2  1 1 
        1   213 1 1  13 ASP HB3  H   1.604  21.585  17.710 1.00 . A A . 260 ASP HB3  1 1 
        1   214 1 1  13 ASP N    N   3.616  23.615  17.333 1.00 . A A . 260 ASP N    1 1 
        1   215 1 1  13 ASP O    O   4.419  20.348  18.729 1.00 . A A . 260 ASP O    1 1 
        1   216 1 1  13 ASP OD1  O   1.590  20.084  19.792 1.00 . A A . 260 ASP OD1  1 1 
        1   217 1 1  13 ASP OD2  O   1.685  21.927  20.947 1.00 . A A . 260 ASP OD2  1 1 
        1   218 1 1  14 ILE C    C   7.191  20.567  16.126 1.00 . A A . 261 ILE C    1 1 
        1   219 1 1  14 ILE CA   C   5.735  20.113  16.280 1.00 . A A . 261 ILE CA   1 1 
        1   220 1 1  14 ILE CB   C   5.243  19.514  14.900 1.00 . A A . 261 ILE CB   1 1 
        1   221 1 1  14 ILE CD1  C   3.238  18.318  13.770 1.00 . A A . 261 ILE CD1  1 1 
        1   222 1 1  14 ILE CG1  C   3.771  19.029  15.002 1.00 . A A . 261 ILE CG1  1 1 
        1   223 1 1  14 ILE CG2  C   6.172  18.361  14.412 1.00 . A A . 261 ILE CG2  1 1 
        1   224 1 1  14 ILE H    H   4.790  22.009  16.163 1.00 . A A . 261 ILE H    1 1 
        1   225 1 1  14 ILE HA   H   5.689  19.320  17.023 1.00 . A A . 261 ILE HA   1 1 
        1   226 1 1  14 ILE HB   H   5.294  20.310  14.158 1.00 . A A . 261 ILE HB   1 1 
        1   227 1 1  14 ILE HD11 H   2.218  18.024  13.948 1.00 . A A . 261 ILE HD11 1 1 
        1   228 1 1  14 ILE HD12 H   3.831  17.433  13.568 1.00 . A A . 261 ILE HD12 1 1 
        1   229 1 1  14 ILE HD13 H   3.278  18.983  12.920 1.00 . A A . 261 ILE HD13 1 1 
        1   230 1 1  14 ILE HG12 H   3.681  18.337  15.830 1.00 . A A . 261 ILE HG12 1 1 
        1   231 1 1  14 ILE HG13 H   3.128  19.882  15.191 1.00 . A A . 261 ILE HG13 1 1 
        1   232 1 1  14 ILE HG21 H   5.834  17.994  13.450 1.00 . A A . 261 ILE HG21 1 1 
        1   233 1 1  14 ILE HG22 H   6.157  17.548  15.128 1.00 . A A . 261 ILE HG22 1 1 
        1   234 1 1  14 ILE HG23 H   7.188  18.725  14.311 1.00 . A A . 261 ILE HG23 1 1 
        1   235 1 1  14 ILE N    N   4.903  21.248  16.747 1.00 . A A . 261 ILE N    1 1 
        1   236 1 1  14 ILE O    O   7.470  21.616  15.530 1.00 . A A . 261 ILE O    1 1 
        1   237 1 1  15 THR C    C  10.058  18.836  15.550 1.00 . A A . 262 THR C    1 1 
        1   238 1 1  15 THR CA   C   9.547  19.913  16.527 1.00 . A A . 262 THR CA   1 1 
        1   239 1 1  15 THR CB   C  10.287  19.844  17.914 1.00 . A A . 262 THR CB   1 1 
        1   240 1 1  15 THR CG2  C   9.878  18.619  18.761 1.00 . A A . 262 THR CG2  1 1 
        1   241 1 1  15 THR H    H   7.776  19.015  17.233 1.00 . A A . 262 THR H    1 1 
        1   242 1 1  15 THR HA   H   9.750  20.896  16.097 1.00 . A A . 262 THR HA   1 1 
        1   243 1 1  15 THR HB   H  10.030  20.740  18.473 1.00 . A A . 262 THR HB   1 1 
        1   244 1 1  15 THR HG1  H  12.141  19.431  18.462 1.00 . A A . 262 THR HG1  1 1 
        1   245 1 1  15 THR HG21 H  10.149  17.709  18.239 1.00 . A A . 262 THR HG21 1 1 
        1   246 1 1  15 THR HG22 H   8.809  18.630  18.925 1.00 . A A . 262 THR HG22 1 1 
        1   247 1 1  15 THR HG23 H  10.387  18.646  19.717 1.00 . A A . 262 THR HG23 1 1 
        1   248 1 1  15 THR N    N   8.102  19.761  16.685 1.00 . A A . 262 THR N    1 1 
        1   249 1 1  15 THR O    O  10.024  17.634  15.844 1.00 . A A . 262 THR O    1 1 
        1   250 1 1  15 THR OG1  O  11.709  19.854  17.714 1.00 . A A . 262 THR OG1  1 1 
        1   251 1 1  16 MET C    C  12.317  17.767  13.697 1.00 . A A . 263 MET C    1 1 
        1   252 1 1  16 MET CA   C  10.973  18.394  13.293 1.00 . A A . 263 MET CA   1 1 
        1   253 1 1  16 MET CB   C  11.084  19.145  11.934 1.00 . A A . 263 MET CB   1 1 
        1   254 1 1  16 MET CE   C   7.126  20.392  11.158 1.00 . A A . 263 MET CE   1 1 
        1   255 1 1  16 MET CG   C   9.735  19.401  11.233 1.00 . A A . 263 MET CG   1 1 
        1   256 1 1  16 MET H    H  10.416  20.243  14.167 1.00 . A A . 263 MET H    1 1 
        1   257 1 1  16 MET HA   H  10.247  17.589  13.182 1.00 . A A . 263 MET HA   1 1 
        1   258 1 1  16 MET HB2  H  11.566  20.104  12.102 1.00 . A A . 263 MET HB2  1 1 
        1   259 1 1  16 MET HB3  H  11.703  18.565  11.259 1.00 . A A . 263 MET HB3  1 1 
        1   260 1 1  16 MET HE1  H   6.324  20.922  11.650 1.00 . A A . 263 MET HE1  1 1 
        1   261 1 1  16 MET HE2  H   6.810  19.380  10.947 1.00 . A A . 263 MET HE2  1 1 
        1   262 1 1  16 MET HE3  H   7.373  20.893  10.231 1.00 . A A . 263 MET HE3  1 1 
        1   263 1 1  16 MET HG2  H   9.918  19.940  10.311 1.00 . A A . 263 MET HG2  1 1 
        1   264 1 1  16 MET HG3  H   9.282  18.445  10.996 1.00 . A A . 263 MET HG3  1 1 
        1   265 1 1  16 MET N    N  10.467  19.282  14.348 1.00 . A A . 263 MET N    1 1 
        1   266 1 1  16 MET O    O  13.025  18.256  14.587 1.00 . A A . 263 MET O    1 1 
        1   267 1 1  16 MET SD   S   8.570  20.363  12.227 1.00 . A A . 263 MET SD   1 1 
        1   268 1 1  17 LYS C    C  14.487  15.394  12.018 1.00 . A A . 264 LYS C    1 1 
        1   269 1 1  17 LYS CA   C  13.770  15.782  13.335 1.00 . A A . 264 LYS CA   1 1 
        1   270 1 1  17 LYS CB   C  13.222  14.545  14.123 1.00 . A A . 264 LYS CB   1 1 
        1   271 1 1  17 LYS CD   C  13.538  15.422  16.516 1.00 . A A . 264 LYS CD   1 1 
        1   272 1 1  17 LYS CE   C  12.864  15.824  17.834 1.00 . A A . 264 LYS CE   1 1 
        1   273 1 1  17 LYS CG   C  12.546  14.851  15.481 1.00 . A A . 264 LYS CG   1 1 
        1   274 1 1  17 LYS H    H  12.129  16.471  12.208 1.00 . A A . 264 LYS H    1 1 
        1   275 1 1  17 LYS HA   H  14.479  16.321  13.960 1.00 . A A . 264 LYS HA   1 1 
        1   276 1 1  17 LYS HB2  H  12.490  14.041  13.501 1.00 . A A . 264 LYS HB2  1 1 
        1   277 1 1  17 LYS HB3  H  14.042  13.855  14.302 1.00 . A A . 264 LYS HB3  1 1 
        1   278 1 1  17 LYS HD2  H  14.291  14.672  16.730 1.00 . A A . 264 LYS HD2  1 1 
        1   279 1 1  17 LYS HD3  H  14.023  16.299  16.093 1.00 . A A . 264 LYS HD3  1 1 
        1   280 1 1  17 LYS HE2  H  12.121  16.588  17.639 1.00 . A A . 264 LYS HE2  1 1 
        1   281 1 1  17 LYS HE3  H  12.381  14.955  18.268 1.00 . A A . 264 LYS HE3  1 1 
        1   282 1 1  17 LYS HG2  H  11.749  15.574  15.320 1.00 . A A . 264 LYS HG2  1 1 
        1   283 1 1  17 LYS HG3  H  12.111  13.932  15.874 1.00 . A A . 264 LYS HG3  1 1 
        1   284 1 1  17 LYS HZ1  H  14.586  15.647  19.007 1.00 . A A . 264 LYS HZ1  1 1 
        1   285 1 1  17 LYS HZ2  H  13.382  16.610  19.701 1.00 . A A . 264 LYS HZ2  1 1 
        1   286 1 1  17 LYS HZ3  H  14.310  17.211  18.421 1.00 . A A . 264 LYS HZ3  1 1 
        1   287 1 1  17 LYS N    N  12.656  16.683  13.002 1.00 . A A . 264 LYS N    1 1 
        1   288 1 1  17 LYS NZ   N  13.853  16.362  18.808 1.00 . A A . 264 LYS NZ   1 1 
        1   289 1 1  17 LYS O    O  14.862  16.288  11.247 1.00 . A A . 264 LYS O    1 1 
        1   290 1 1  18 HIS C    C  14.364  13.320   9.407 1.00 . A A . 265 HIS C    1 1 
        1   291 1 1  18 HIS CA   C  15.369  13.608  10.528 1.00 . A A . 265 HIS CA   1 1 
        1   292 1 1  18 HIS CB   C  16.165  12.323  10.878 1.00 . A A . 265 HIS CB   1 1 
        1   293 1 1  18 HIS CD2  C  17.767  12.083   8.834 1.00 . A A . 265 HIS CD2  1 1 
        1   294 1 1  18 HIS CE1  C  17.296  10.020   8.293 1.00 . A A . 265 HIS CE1  1 1 
        1   295 1 1  18 HIS CG   C  16.829  11.641   9.703 1.00 . A A . 265 HIS CG   1 1 
        1   296 1 1  18 HIS H    H  14.279  13.407  12.329 1.00 . A A . 265 HIS H    1 1 
        1   297 1 1  18 HIS HA   H  16.060  14.381  10.206 1.00 . A A . 265 HIS HA   1 1 
        1   298 1 1  18 HIS HB2  H  16.943  12.565  11.590 1.00 . A A . 265 HIS HB2  1 1 
        1   299 1 1  18 HIS HB3  H  15.492  11.607  11.336 1.00 . A A . 265 HIS HB3  1 1 
        1   300 1 1  18 HIS HD1  H  15.903   9.747   9.765 1.00 . A A . 265 HIS HD1  1 1 
        1   301 1 1  18 HIS HD2  H  18.206  13.071   8.814 1.00 . A A . 265 HIS HD2  1 1 
        1   302 1 1  18 HIS HE1  H  17.293   9.064   7.793 1.00 . A A . 265 HIS HE1  1 1 
        1   303 1 1  18 HIS HE2  H  18.785  11.040   7.339 1.00 . A A . 265 HIS HE2  1 1 
        1   304 1 1  18 HIS N    N  14.654  14.081  11.730 1.00 . A A . 265 HIS N    1 1 
        1   305 1 1  18 HIS ND1  N  16.558  10.343   9.334 1.00 . A A . 265 HIS ND1  1 1 
        1   306 1 1  18 HIS NE2  N  18.038  11.060   7.970 1.00 . A A . 265 HIS NE2  1 1 
        1   307 1 1  18 HIS O    O  13.306  12.756   9.663 1.00 . A A . 265 HIS O    1 1 
        1   308 1 1  19 LYS C    C  13.823  11.879   6.739 1.00 . A A . 266 LYS C    1 1 
        1   309 1 1  19 LYS CA   C  13.877  13.402   6.991 1.00 . A A . 266 LYS CA   1 1 
        1   310 1 1  19 LYS CB   C  14.379  14.184   5.744 1.00 . A A . 266 LYS CB   1 1 
        1   311 1 1  19 LYS CD   C  16.300  14.807   4.156 1.00 . A A . 266 LYS CD   1 1 
        1   312 1 1  19 LYS CE   C  17.764  14.567   3.778 1.00 . A A . 266 LYS CE   1 1 
        1   313 1 1  19 LYS CG   C  15.855  13.950   5.368 1.00 . A A . 266 LYS CG   1 1 
        1   314 1 1  19 LYS H    H  15.551  14.184   8.040 1.00 . A A . 266 LYS H    1 1 
        1   315 1 1  19 LYS HA   H  12.874  13.747   7.227 1.00 . A A . 266 LYS HA   1 1 
        1   316 1 1  19 LYS HB2  H  13.765  13.911   4.890 1.00 . A A . 266 LYS HB2  1 1 
        1   317 1 1  19 LYS HB3  H  14.244  15.248   5.931 1.00 . A A . 266 LYS HB3  1 1 
        1   318 1 1  19 LYS HD2  H  15.678  14.563   3.301 1.00 . A A . 266 LYS HD2  1 1 
        1   319 1 1  19 LYS HD3  H  16.169  15.860   4.399 1.00 . A A . 266 LYS HD3  1 1 
        1   320 1 1  19 LYS HE2  H  18.393  14.812   4.622 1.00 . A A . 266 LYS HE2  1 1 
        1   321 1 1  19 LYS HE3  H  17.899  13.522   3.526 1.00 . A A . 266 LYS HE3  1 1 
        1   322 1 1  19 LYS HG2  H  16.476  14.201   6.223 1.00 . A A . 266 LYS HG2  1 1 
        1   323 1 1  19 LYS HG3  H  15.989  12.899   5.127 1.00 . A A . 266 LYS HG3  1 1 
        1   324 1 1  19 LYS HZ1  H  17.599  15.160   1.795 1.00 . A A . 266 LYS HZ1  1 1 
        1   325 1 1  19 LYS HZ2  H  19.177  15.204   2.388 1.00 . A A . 266 LYS HZ2  1 1 
        1   326 1 1  19 LYS HZ3  H  18.074  16.399   2.838 1.00 . A A . 266 LYS HZ3  1 1 
        1   327 1 1  19 LYS N    N  14.715  13.691   8.164 1.00 . A A . 266 LYS N    1 1 
        1   328 1 1  19 LYS NZ   N  18.182  15.390   2.622 1.00 . A A . 266 LYS NZ   1 1 
        1   329 1 1  19 LYS O    O  14.853  11.202   6.764 1.00 . A A . 266 LYS O    1 1 
        1   330 1 1  20 LEU C    C  12.369   9.450   4.926 1.00 . A A . 267 LEU C    1 1 
        1   331 1 1  20 LEU CA   C  12.355   9.905   6.396 1.00 . A A . 267 LEU CA   1 1 
        1   332 1 1  20 LEU CB   C  10.988   9.568   7.046 1.00 . A A . 267 LEU CB   1 1 
        1   333 1 1  20 LEU CD1  C   9.398   9.701   9.055 1.00 . A A . 267 LEU CD1  1 1 
        1   334 1 1  20 LEU CD2  C  11.911   9.375   9.428 1.00 . A A . 267 LEU CD2  1 1 
        1   335 1 1  20 LEU CG   C  10.818  10.009   8.534 1.00 . A A . 267 LEU CG   1 1 
        1   336 1 1  20 LEU H    H  11.843  11.967   6.457 1.00 . A A . 267 LEU H    1 1 
        1   337 1 1  20 LEU HA   H  13.137   9.370   6.929 1.00 . A A . 267 LEU HA   1 1 
        1   338 1 1  20 LEU HB2  H  10.208  10.051   6.461 1.00 . A A . 267 LEU HB2  1 1 
        1   339 1 1  20 LEU HB3  H  10.835   8.493   6.992 1.00 . A A . 267 LEU HB3  1 1 
        1   340 1 1  20 LEU HD11 H   9.208   8.635   9.016 1.00 . A A . 267 LEU HD11 1 1 
        1   341 1 1  20 LEU HD12 H   8.668  10.217   8.443 1.00 . A A . 267 LEU HD12 1 1 
        1   342 1 1  20 LEU HD13 H   9.302  10.046  10.078 1.00 . A A . 267 LEU HD13 1 1 
        1   343 1 1  20 LEU HD21 H  11.774   9.695  10.451 1.00 . A A . 267 LEU HD21 1 1 
        1   344 1 1  20 LEU HD22 H  12.888   9.694   9.088 1.00 . A A . 267 LEU HD22 1 1 
        1   345 1 1  20 LEU HD23 H  11.850   8.293   9.378 1.00 . A A . 267 LEU HD23 1 1 
        1   346 1 1  20 LEU HG   H  10.943  11.088   8.591 1.00 . A A . 267 LEU HG   1 1 
        1   347 1 1  20 LEU N    N  12.607  11.356   6.525 1.00 . A A . 267 LEU N    1 1 
        1   348 1 1  20 LEU O    O  12.312   8.244   4.643 1.00 . A A . 267 LEU O    1 1 
        1   349 1 1  21 GLY C    C  12.541  11.354   1.727 1.00 . A A . 268 GLY C    1 1 
        1   350 1 1  21 GLY CA   C  12.455  10.113   2.584 1.00 . A A . 268 GLY CA   1 1 
        1   351 1 1  21 GLY H    H  12.498  11.350   4.294 1.00 . A A . 268 GLY H    1 1 
        1   352 1 1  21 GLY HA2  H  13.308   9.483   2.359 1.00 . A A . 268 GLY HA2  1 1 
        1   353 1 1  21 GLY HA3  H  11.548   9.571   2.335 1.00 . A A . 268 GLY HA3  1 1 
        1   354 1 1  21 GLY N    N  12.450  10.417   4.002 1.00 . A A . 268 GLY N    1 1 
        1   355 1 1  21 GLY O    O  12.015  11.374   0.619 1.00 . A A . 268 GLY O    1 1 
        1   356 1 1  22 GLY C    C  14.373  13.324   0.200 1.00 . A A . 269 GLY C    1 1 
        1   357 1 1  22 GLY CA   C  13.539  13.596   1.456 1.00 . A A . 269 GLY CA   1 1 
        1   358 1 1  22 GLY H    H  13.627  12.302   3.131 1.00 . A A . 269 GLY H    1 1 
        1   359 1 1  22 GLY HA2  H  12.601  14.059   1.166 1.00 . A A . 269 GLY HA2  1 1 
        1   360 1 1  22 GLY HA3  H  14.078  14.286   2.086 1.00 . A A . 269 GLY HA3  1 1 
        1   361 1 1  22 GLY N    N  13.262  12.380   2.227 1.00 . A A . 269 GLY N    1 1 
        1   362 1 1  22 GLY O    O  14.477  14.188  -0.677 1.00 . A A . 269 GLY O    1 1 
        1   363 1 1  23 GLY C    C  15.026  11.228  -2.221 1.00 . A A . 270 GLY C    1 1 
        1   364 1 1  23 GLY CA   C  15.804  11.695  -0.985 1.00 . A A . 270 GLY CA   1 1 
        1   365 1 1  23 GLY H    H  14.828  11.486   0.867 1.00 . A A . 270 GLY H    1 1 
        1   366 1 1  23 GLY HA2  H  16.460  12.517  -1.261 1.00 . A A . 270 GLY HA2  1 1 
        1   367 1 1  23 GLY HA3  H  16.421  10.876  -0.643 1.00 . A A . 270 GLY HA3  1 1 
        1   368 1 1  23 GLY N    N  14.958  12.109   0.128 1.00 . A A . 270 GLY N    1 1 
        1   369 1 1  23 GLY O    O  15.437  11.535  -3.346 1.00 . A A . 270 GLY O    1 1 
        1   370 1 1  24 GLN C    C  11.798   9.278  -2.663 1.00 . A A . 271 GLN C    1 1 
        1   371 1 1  24 GLN CA   C  13.175   9.817  -3.141 1.00 . A A . 271 GLN CA   1 1 
        1   372 1 1  24 GLN CB   C  14.065   8.660  -3.714 1.00 . A A . 271 GLN CB   1 1 
        1   373 1 1  24 GLN CD   C  14.363   6.877  -5.565 1.00 . A A . 271 GLN CD   1 1 
        1   374 1 1  24 GLN CG   C  13.619   8.131  -5.101 1.00 . A A . 271 GLN CG   1 1 
        1   375 1 1  24 GLN H    H  13.519  10.437  -1.115 1.00 . A A . 271 GLN H    1 1 
        1   376 1 1  24 GLN HA   H  12.994  10.552  -3.921 1.00 . A A . 271 GLN HA   1 1 
        1   377 1 1  24 GLN HB2  H  15.084   9.021  -3.806 1.00 . A A . 271 GLN HB2  1 1 
        1   378 1 1  24 GLN HB3  H  14.058   7.832  -3.009 1.00 . A A . 271 GLN HB3  1 1 
        1   379 1 1  24 GLN HE21 H  12.763   6.282  -6.582 1.00 . A A . 271 GLN HE21 1 1 
        1   380 1 1  24 GLN HE22 H  14.132   5.230  -6.657 1.00 . A A . 271 GLN HE22 1 1 
        1   381 1 1  24 GLN HG2  H  12.561   7.903  -5.054 1.00 . A A . 271 GLN HG2  1 1 
        1   382 1 1  24 GLN HG3  H  13.776   8.911  -5.837 1.00 . A A . 271 GLN HG3  1 1 
        1   383 1 1  24 GLN N    N  13.888  10.501  -2.021 1.00 . A A . 271 GLN N    1 1 
        1   384 1 1  24 GLN NE2  N  13.687   6.047  -6.350 1.00 . A A . 271 GLN NE2  1 1 
        1   385 1 1  24 GLN O    O  11.306   8.239  -3.125 1.00 . A A . 271 GLN O    1 1 
        1   386 1 1  24 GLN OE1  O  15.532   6.658  -5.233 1.00 . A A . 271 GLN OE1  1 1 
        1   387 1 1  25 TYR C    C   9.021  10.956  -0.969 1.00 . A A . 272 TYR C    1 1 
        1   388 1 1  25 TYR CA   C   9.827   9.662  -1.211 1.00 . A A . 272 TYR CA   1 1 
        1   389 1 1  25 TYR CB   C  10.014   8.811   0.082 1.00 . A A . 272 TYR CB   1 1 
        1   390 1 1  25 TYR CD1  C   7.867   7.412   0.005 1.00 . A A . 272 TYR CD1  1 1 
        1   391 1 1  25 TYR CD2  C   8.397   8.535   2.056 1.00 . A A . 272 TYR CD2  1 1 
        1   392 1 1  25 TYR CE1  C   6.725   6.894   0.587 1.00 . A A . 272 TYR CE1  1 1 
        1   393 1 1  25 TYR CE2  C   7.255   8.022   2.638 1.00 . A A . 272 TYR CE2  1 1 
        1   394 1 1  25 TYR CG   C   8.730   8.246   0.724 1.00 . A A . 272 TYR CG   1 1 
        1   395 1 1  25 TYR CZ   C   6.424   7.202   1.903 1.00 . A A . 272 TYR CZ   1 1 
        1   396 1 1  25 TYR H    H  11.614  10.815  -1.401 1.00 . A A . 272 TYR H    1 1 
        1   397 1 1  25 TYR HA   H   9.297   9.072  -1.956 1.00 . A A . 272 TYR HA   1 1 
        1   398 1 1  25 TYR HB2  H  10.651   7.965  -0.157 1.00 . A A . 272 TYR HB2  1 1 
        1   399 1 1  25 TYR HB3  H  10.526   9.418   0.821 1.00 . A A . 272 TYR HB3  1 1 
        1   400 1 1  25 TYR HD1  H   8.102   7.171  -1.027 1.00 . A A . 272 TYR HD1  1 1 
        1   401 1 1  25 TYR HD2  H   9.048   9.181   2.631 1.00 . A A . 272 TYR HD2  1 1 
        1   402 1 1  25 TYR HE1  H   6.071   6.252   0.013 1.00 . A A . 272 TYR HE1  1 1 
        1   403 1 1  25 TYR HE2  H   7.017   8.264   3.666 1.00 . A A . 272 TYR HE2  1 1 
        1   404 1 1  25 TYR HH   H   5.276   5.714   2.333 1.00 . A A . 272 TYR HH   1 1 
        1   405 1 1  25 TYR N    N  11.170  10.010  -1.746 1.00 . A A . 272 TYR N    1 1 
        1   406 1 1  25 TYR O    O   7.950  10.947  -0.347 1.00 . A A . 272 TYR O    1 1 
        1   407 1 1  25 TYR OH   O   5.295   6.669   2.489 1.00 . A A . 272 TYR OH   1 1 
        1   408 1 1  26 GLY C    C   9.576  14.140  -0.204 1.00 . A A . 273 GLY C    1 1 
        1   409 1 1  26 GLY CA   C   8.923  13.393  -1.348 1.00 . A A . 273 GLY CA   1 1 
        1   410 1 1  26 GLY H    H  10.342  11.993  -2.063 1.00 . A A . 273 GLY H    1 1 
        1   411 1 1  26 GLY HA2  H   9.064  13.958  -2.261 1.00 . A A . 273 GLY HA2  1 1 
        1   412 1 1  26 GLY HA3  H   7.860  13.299  -1.157 1.00 . A A . 273 GLY HA3  1 1 
        1   413 1 1  26 GLY N    N   9.531  12.067  -1.527 1.00 . A A . 273 GLY N    1 1 
        1   414 1 1  26 GLY O    O  10.589  13.696   0.328 1.00 . A A . 273 GLY O    1 1 
        1   415 1 1  27 GLU C    C   8.982  15.551   2.626 1.00 . A A . 274 GLU C    1 1 
        1   416 1 1  27 GLU CA   C   9.524  16.095   1.292 1.00 . A A . 274 GLU CA   1 1 
        1   417 1 1  27 GLU CB   C   9.098  17.574   1.073 1.00 . A A . 274 GLU CB   1 1 
        1   418 1 1  27 GLU CD   C   8.698  19.447  -0.655 1.00 . A A . 274 GLU CD   1 1 
        1   419 1 1  27 GLU CG   C   9.475  18.159  -0.311 1.00 . A A . 274 GLU CG   1 1 
        1   420 1 1  27 GLU H    H   8.174  15.568  -0.264 1.00 . A A . 274 GLU H    1 1 
        1   421 1 1  27 GLU HA   H  10.606  16.029   1.294 1.00 . A A . 274 GLU HA   1 1 
        1   422 1 1  27 GLU HB2  H   8.021  17.642   1.186 1.00 . A A . 274 GLU HB2  1 1 
        1   423 1 1  27 GLU HB3  H   9.563  18.188   1.842 1.00 . A A . 274 GLU HB3  1 1 
        1   424 1 1  27 GLU HG2  H  10.536  18.387  -0.316 1.00 . A A . 274 GLU HG2  1 1 
        1   425 1 1  27 GLU HG3  H   9.276  17.408  -1.072 1.00 . A A . 274 GLU HG3  1 1 
        1   426 1 1  27 GLU N    N   8.992  15.274   0.191 1.00 . A A . 274 GLU N    1 1 
        1   427 1 1  27 GLU O    O   8.138  16.165   3.269 1.00 . A A . 274 GLU O    1 1 
        1   428 1 1  27 GLU OE1  O   7.909  19.456  -1.633 1.00 . A A . 274 GLU OE1  1 1 
        1   429 1 1  27 GLU OE2  O   8.866  20.455   0.057 1.00 . A A . 274 GLU OE2  1 1 
        1   430 1 1  28 VAL C    C  10.037  13.780   5.365 1.00 . A A . 275 VAL C    1 1 
        1   431 1 1  28 VAL CA   C   8.997  13.681   4.249 1.00 . A A . 275 VAL CA   1 1 
        1   432 1 1  28 VAL CB   C   8.640  12.177   3.958 1.00 . A A . 275 VAL CB   1 1 
        1   433 1 1  28 VAL CG1  C   8.103  11.457   5.229 1.00 . A A . 275 VAL CG1  1 1 
        1   434 1 1  28 VAL CG2  C   7.616  12.081   2.798 1.00 . A A . 275 VAL CG2  1 1 
        1   435 1 1  28 VAL H    H  10.209  13.976   2.521 1.00 . A A . 275 VAL H    1 1 
        1   436 1 1  28 VAL HA   H   8.083  14.180   4.583 1.00 . A A . 275 VAL HA   1 1 
        1   437 1 1  28 VAL HB   H   9.550  11.669   3.644 1.00 . A A . 275 VAL HB   1 1 
        1   438 1 1  28 VAL HG11 H   7.207  11.955   5.583 1.00 . A A . 275 VAL HG11 1 1 
        1   439 1 1  28 VAL HG12 H   8.853  11.483   6.012 1.00 . A A . 275 VAL HG12 1 1 
        1   440 1 1  28 VAL HG13 H   7.870  10.424   4.999 1.00 . A A . 275 VAL HG13 1 1 
        1   441 1 1  28 VAL HG21 H   7.386  11.042   2.597 1.00 . A A . 275 VAL HG21 1 1 
        1   442 1 1  28 VAL HG22 H   8.029  12.532   1.904 1.00 . A A . 275 VAL HG22 1 1 
        1   443 1 1  28 VAL HG23 H   6.704  12.602   3.071 1.00 . A A . 275 VAL HG23 1 1 
        1   444 1 1  28 VAL N    N   9.487  14.381   3.041 1.00 . A A . 275 VAL N    1 1 
        1   445 1 1  28 VAL O    O  11.215  13.495   5.149 1.00 . A A . 275 VAL O    1 1 
        1   446 1 1  29 TYR C    C   9.787  13.703   8.951 1.00 . A A . 276 TYR C    1 1 
        1   447 1 1  29 TYR CA   C  10.369  14.459   7.747 1.00 . A A . 276 TYR CA   1 1 
        1   448 1 1  29 TYR CB   C  10.381  15.990   8.042 1.00 . A A . 276 TYR CB   1 1 
        1   449 1 1  29 TYR CD1  C  12.370  17.099   6.867 1.00 . A A . 276 TYR CD1  1 1 
        1   450 1 1  29 TYR CD2  C  10.192  17.411   5.914 1.00 . A A . 276 TYR CD2  1 1 
        1   451 1 1  29 TYR CE1  C  12.922  17.864   5.857 1.00 . A A . 276 TYR CE1  1 1 
        1   452 1 1  29 TYR CE2  C  10.742  18.178   4.903 1.00 . A A . 276 TYR CE2  1 1 
        1   453 1 1  29 TYR CG   C  10.991  16.853   6.920 1.00 . A A . 276 TYR CG   1 1 
        1   454 1 1  29 TYR CZ   C  12.105  18.401   4.877 1.00 . A A . 276 TYR CZ   1 1 
        1   455 1 1  29 TYR H    H   8.600  14.253   6.646 1.00 . A A . 276 TYR H    1 1 
        1   456 1 1  29 TYR HA   H  11.384  14.118   7.569 1.00 . A A . 276 TYR HA   1 1 
        1   457 1 1  29 TYR HB2  H   9.363  16.327   8.208 1.00 . A A . 276 TYR HB2  1 1 
        1   458 1 1  29 TYR HB3  H  10.951  16.170   8.950 1.00 . A A . 276 TYR HB3  1 1 
        1   459 1 1  29 TYR HD1  H  13.010  16.676   7.636 1.00 . A A . 276 TYR HD1  1 1 
        1   460 1 1  29 TYR HD2  H   9.122  17.235   5.934 1.00 . A A . 276 TYR HD2  1 1 
        1   461 1 1  29 TYR HE1  H  13.990  18.038   5.836 1.00 . A A . 276 TYR HE1  1 1 
        1   462 1 1  29 TYR HE2  H  10.104  18.596   4.137 1.00 . A A . 276 TYR HE2  1 1 
        1   463 1 1  29 TYR HH   H  12.120  19.952   3.734 1.00 . A A . 276 TYR HH   1 1 
        1   464 1 1  29 TYR N    N   9.561  14.171   6.557 1.00 . A A . 276 TYR N    1 1 
        1   465 1 1  29 TYR O    O   8.651  13.237   8.914 1.00 . A A . 276 TYR O    1 1 
        1   466 1 1  29 TYR OH   O  12.658  19.160   3.868 1.00 . A A . 276 TYR OH   1 1 
        1   467 1 1  30 GLU C    C   9.877  14.280  12.189 1.00 . A A . 277 GLU C    1 1 
        1   468 1 1  30 GLU CA   C  10.164  13.061  11.305 1.00 . A A . 277 GLU CA   1 1 
        1   469 1 1  30 GLU CB   C  11.280  12.173  11.900 1.00 . A A . 277 GLU CB   1 1 
        1   470 1 1  30 GLU CD   C  12.231  10.820  13.866 1.00 . A A . 277 GLU CD   1 1 
        1   471 1 1  30 GLU CG   C  11.032  11.615  13.313 1.00 . A A . 277 GLU CG   1 1 
        1   472 1 1  30 GLU H    H  11.531  13.810   9.882 1.00 . A A . 277 GLU H    1 1 
        1   473 1 1  30 GLU HA   H   9.256  12.475  11.187 1.00 . A A . 277 GLU HA   1 1 
        1   474 1 1  30 GLU HB2  H  11.431  11.329  11.233 1.00 . A A . 277 GLU HB2  1 1 
        1   475 1 1  30 GLU HB3  H  12.202  12.751  11.921 1.00 . A A . 277 GLU HB3  1 1 
        1   476 1 1  30 GLU HG2  H  10.836  12.441  13.986 1.00 . A A . 277 GLU HG2  1 1 
        1   477 1 1  30 GLU HG3  H  10.158  10.968  13.280 1.00 . A A . 277 GLU HG3  1 1 
        1   478 1 1  30 GLU N    N  10.593  13.557   9.990 1.00 . A A . 277 GLU N    1 1 
        1   479 1 1  30 GLU O    O  10.491  15.328  11.995 1.00 . A A . 277 GLU O    1 1 
        1   480 1 1  30 GLU OE1  O  12.024   9.796  14.550 1.00 . A A . 277 GLU OE1  1 1 
        1   481 1 1  30 GLU OE2  O  13.396  11.220  13.622 1.00 . A A . 277 GLU OE2  1 1 
        1   482 1 1  31 GLY C    C   8.168  14.687  15.386 1.00 . A A . 278 GLY C    1 1 
        1   483 1 1  31 GLY CA   C   8.624  15.241  14.059 1.00 . A A . 278 GLY CA   1 1 
        1   484 1 1  31 GLY H    H   8.378  13.352  13.121 1.00 . A A . 278 GLY H    1 1 
        1   485 1 1  31 GLY HA2  H   9.511  15.839  14.221 1.00 . A A . 278 GLY HA2  1 1 
        1   486 1 1  31 GLY HA3  H   7.843  15.874  13.659 1.00 . A A . 278 GLY HA3  1 1 
        1   487 1 1  31 GLY N    N   8.909  14.172  13.094 1.00 . A A . 278 GLY N    1 1 
        1   488 1 1  31 GLY O    O   8.097  13.478  15.550 1.00 . A A . 278 GLY O    1 1 
        1   489 1 1  32 VAL C    C   6.132  16.294  17.866 1.00 . A A . 279 VAL C    1 1 
        1   490 1 1  32 VAL CA   C   7.198  15.232  17.605 1.00 . A A . 279 VAL CA   1 1 
        1   491 1 1  32 VAL CB   C   8.170  15.080  18.848 1.00 . A A . 279 VAL CB   1 1 
        1   492 1 1  32 VAL CG1  C   7.417  15.160  20.207 1.00 . A A . 279 VAL CG1  1 1 
        1   493 1 1  32 VAL CG2  C   8.940  13.744  18.760 1.00 . A A . 279 VAL CG2  1 1 
        1   494 1 1  32 VAL H    H   8.224  16.489  16.234 1.00 . A A . 279 VAL H    1 1 
        1   495 1 1  32 VAL HA   H   6.693  14.274  17.456 1.00 . A A . 279 VAL HA   1 1 
        1   496 1 1  32 VAL HB   H   8.895  15.889  18.814 1.00 . A A . 279 VAL HB   1 1 
        1   497 1 1  32 VAL HG11 H   8.116  15.024  21.026 1.00 . A A . 279 VAL HG11 1 1 
        1   498 1 1  32 VAL HG12 H   6.660  14.385  20.253 1.00 . A A . 279 VAL HG12 1 1 
        1   499 1 1  32 VAL HG13 H   6.941  16.127  20.305 1.00 . A A . 279 VAL HG13 1 1 
        1   500 1 1  32 VAL HG21 H   9.612  13.642  19.601 1.00 . A A . 279 VAL HG21 1 1 
        1   501 1 1  32 VAL HG22 H   9.509  13.707  17.840 1.00 . A A . 279 VAL HG22 1 1 
        1   502 1 1  32 VAL HG23 H   8.224  12.918  18.768 1.00 . A A . 279 VAL HG23 1 1 
        1   503 1 1  32 VAL N    N   7.918  15.569  16.356 1.00 . A A . 279 VAL N    1 1 
        1   504 1 1  32 VAL O    O   6.457  17.479  17.975 1.00 . A A . 279 VAL O    1 1 
        1   505 1 1  33 TRP C    C   3.708  16.911  19.816 1.00 . A A . 280 TRP C    1 1 
        1   506 1 1  33 TRP CA   C   3.732  16.731  18.284 1.00 . A A . 280 TRP CA   1 1 
        1   507 1 1  33 TRP CB   C   2.422  16.123  17.709 1.00 . A A . 280 TRP CB   1 1 
        1   508 1 1  33 TRP CD1  C   1.182  18.333  17.208 1.00 . A A . 280 TRP CD1  1 1 
        1   509 1 1  33 TRP CD2  C  -0.135  16.694  17.976 1.00 . A A . 280 TRP CD2  1 1 
        1   510 1 1  33 TRP CE2  C  -0.926  17.825  17.721 1.00 . A A . 280 TRP CE2  1 1 
        1   511 1 1  33 TRP CE3  C  -0.753  15.537  18.465 1.00 . A A . 280 TRP CE3  1 1 
        1   512 1 1  33 TRP CG   C   1.220  17.038  17.647 1.00 . A A . 280 TRP CG   1 1 
        1   513 1 1  33 TRP CH2  C  -2.880  16.689  18.408 1.00 . A A . 280 TRP CH2  1 1 
        1   514 1 1  33 TRP CZ2  C  -2.301  17.835  17.935 1.00 . A A . 280 TRP CZ2  1 1 
        1   515 1 1  33 TRP CZ3  C  -2.118  15.548  18.673 1.00 . A A . 280 TRP CZ3  1 1 
        1   516 1 1  33 TRP H    H   4.690  14.900  17.799 1.00 . A A . 280 TRP H    1 1 
        1   517 1 1  33 TRP HA   H   3.908  17.699  17.816 1.00 . A A . 280 TRP HA   1 1 
        1   518 1 1  33 TRP HB2  H   2.609  15.786  16.696 1.00 . A A . 280 TRP HB2  1 1 
        1   519 1 1  33 TRP HB3  H   2.152  15.266  18.304 1.00 . A A . 280 TRP HB3  1 1 
        1   520 1 1  33 TRP HD1  H   2.047  18.888  16.884 1.00 . A A . 280 TRP HD1  1 1 
        1   521 1 1  33 TRP HE1  H  -0.372  19.715  16.989 1.00 . A A . 280 TRP HE1  1 1 
        1   522 1 1  33 TRP HE3  H  -0.180  14.646  18.677 1.00 . A A . 280 TRP HE3  1 1 
        1   523 1 1  33 TRP HH2  H  -3.949  16.654  18.585 1.00 . A A . 280 TRP HH2  1 1 
        1   524 1 1  33 TRP HZ2  H  -2.907  18.712  17.732 1.00 . A A . 280 TRP HZ2  1 1 
        1   525 1 1  33 TRP HZ3  H  -2.611  14.660  19.049 1.00 . A A . 280 TRP HZ3  1 1 
        1   526 1 1  33 TRP N    N   4.864  15.854  17.956 1.00 . A A . 280 TRP N    1 1 
        1   527 1 1  33 TRP NE1  N  -0.097  18.812  17.253 1.00 . A A . 280 TRP NE1  1 1 
        1   528 1 1  33 TRP O    O   3.179  16.064  20.544 1.00 . A A . 280 TRP O    1 1 
        1   529 1 1  34 LYS C    C   3.609  18.042  22.658 1.00 . A A . 281 LYS C    1 1 
        1   530 1 1  34 LYS CA   C   4.721  18.371  21.642 1.00 . A A . 281 LYS CA   1 1 
        1   531 1 1  34 LYS CB   C   5.112  19.874  21.718 1.00 . A A . 281 LYS CB   1 1 
        1   532 1 1  34 LYS CD   C   6.807  19.607  23.645 1.00 . A A . 281 LYS CD   1 1 
        1   533 1 1  34 LYS CE   C   7.310  20.191  24.975 1.00 . A A . 281 LYS CE   1 1 
        1   534 1 1  34 LYS CG   C   5.575  20.372  23.103 1.00 . A A . 281 LYS CG   1 1 
        1   535 1 1  34 LYS H    H   4.732  18.579  19.547 1.00 . A A . 281 LYS H    1 1 
        1   536 1 1  34 LYS HA   H   5.604  17.795  21.911 1.00 . A A . 281 LYS HA   1 1 
        1   537 1 1  34 LYS HB2  H   5.917  20.057  21.009 1.00 . A A . 281 LYS HB2  1 1 
        1   538 1 1  34 LYS HB3  H   4.256  20.468  21.415 1.00 . A A . 281 LYS HB3  1 1 
        1   539 1 1  34 LYS HD2  H   6.538  18.566  23.803 1.00 . A A . 281 LYS HD2  1 1 
        1   540 1 1  34 LYS HD3  H   7.605  19.661  22.912 1.00 . A A . 281 LYS HD3  1 1 
        1   541 1 1  34 LYS HE2  H   6.515  20.146  25.707 1.00 . A A . 281 LYS HE2  1 1 
        1   542 1 1  34 LYS HE3  H   8.148  19.600  25.325 1.00 . A A . 281 LYS HE3  1 1 
        1   543 1 1  34 LYS HG2  H   5.825  21.425  23.028 1.00 . A A . 281 LYS HG2  1 1 
        1   544 1 1  34 LYS HG3  H   4.752  20.258  23.808 1.00 . A A . 281 LYS HG3  1 1 
        1   545 1 1  34 LYS HZ1  H   6.964  22.202  24.506 1.00 . A A . 281 LYS HZ1  1 1 
        1   546 1 1  34 LYS HZ2  H   8.535  21.677  24.165 1.00 . A A . 281 LYS HZ2  1 1 
        1   547 1 1  34 LYS HZ3  H   8.072  21.969  25.759 1.00 . A A . 281 LYS HZ3  1 1 
        1   548 1 1  34 LYS N    N   4.399  17.988  20.243 1.00 . A A . 281 LYS N    1 1 
        1   549 1 1  34 LYS NZ   N   7.750  21.608  24.842 1.00 . A A . 281 LYS NZ   1 1 
        1   550 1 1  34 LYS O    O   3.875  17.344  23.640 1.00 . A A . 281 LYS O    1 1 
        1   551 1 1  35 LYS C    C   0.820  16.985  23.681 1.00 . A A . 282 LYS C    1 1 
        1   552 1 1  35 LYS CA   C   1.242  18.464  23.388 1.00 . A A . 282 LYS CA   1 1 
        1   553 1 1  35 LYS CB   C   0.027  19.269  22.823 1.00 . A A . 282 LYS CB   1 1 
        1   554 1 1  35 LYS CD   C  -2.397  20.101  23.180 1.00 . A A . 282 LYS CD   1 1 
        1   555 1 1  35 LYS CE   C  -3.527  20.332  24.204 1.00 . A A . 282 LYS CE   1 1 
        1   556 1 1  35 LYS CG   C  -1.138  19.480  23.824 1.00 . A A . 282 LYS CG   1 1 
        1   557 1 1  35 LYS H    H   2.244  19.072  21.596 1.00 . A A . 282 LYS H    1 1 
        1   558 1 1  35 LYS HA   H   1.552  18.922  24.322 1.00 . A A . 282 LYS HA   1 1 
        1   559 1 1  35 LYS HB2  H   0.375  20.248  22.507 1.00 . A A . 282 LYS HB2  1 1 
        1   560 1 1  35 LYS HB3  H  -0.359  18.748  21.952 1.00 . A A . 282 LYS HB3  1 1 
        1   561 1 1  35 LYS HD2  H  -2.130  21.053  22.732 1.00 . A A . 282 LYS HD2  1 1 
        1   562 1 1  35 LYS HD3  H  -2.760  19.434  22.403 1.00 . A A . 282 LYS HD3  1 1 
        1   563 1 1  35 LYS HE2  H  -3.172  20.997  24.982 1.00 . A A . 282 LYS HE2  1 1 
        1   564 1 1  35 LYS HE3  H  -4.369  20.794  23.703 1.00 . A A . 282 LYS HE3  1 1 
        1   565 1 1  35 LYS HG2  H  -1.412  18.517  24.244 1.00 . A A . 282 LYS HG2  1 1 
        1   566 1 1  35 LYS HG3  H  -0.794  20.128  24.626 1.00 . A A . 282 LYS HG3  1 1 
        1   567 1 1  35 LYS HZ1  H  -4.342  18.411  24.111 1.00 . A A . 282 LYS HZ1  1 1 
        1   568 1 1  35 LYS HZ2  H  -4.752  19.255  25.512 1.00 . A A . 282 LYS HZ2  1 1 
        1   569 1 1  35 LYS HZ3  H  -3.205  18.605  25.344 1.00 . A A . 282 LYS HZ3  1 1 
        1   570 1 1  35 LYS N    N   2.388  18.580  22.436 1.00 . A A . 282 LYS N    1 1 
        1   571 1 1  35 LYS NZ   N  -3.986  19.064  24.837 1.00 . A A . 282 LYS NZ   1 1 
        1   572 1 1  35 LYS O    O  -0.021  16.730  24.555 1.00 . A A . 282 LYS O    1 1 
        1   573 1 1  36 TYR C    C   2.612  13.876  23.390 1.00 . A A . 283 TYR C    1 1 
        1   574 1 1  36 TYR CA   C   1.247  14.565  23.250 1.00 . A A . 283 TYR CA   1 1 
        1   575 1 1  36 TYR CB   C   0.421  13.895  22.109 1.00 . A A . 283 TYR CB   1 1 
        1   576 1 1  36 TYR CD1  C  -1.710  15.315  22.074 1.00 . A A . 283 TYR CD1  1 1 
        1   577 1 1  36 TYR CD2  C  -1.934  12.966  22.450 1.00 . A A . 283 TYR CD2  1 1 
        1   578 1 1  36 TYR CE1  C  -3.079  15.462  22.160 1.00 . A A . 283 TYR CE1  1 1 
        1   579 1 1  36 TYR CE2  C  -3.300  13.108  22.539 1.00 . A A . 283 TYR CE2  1 1 
        1   580 1 1  36 TYR CG   C  -1.104  14.067  22.216 1.00 . A A . 283 TYR CG   1 1 
        1   581 1 1  36 TYR CZ   C  -3.872  14.357  22.395 1.00 . A A . 283 TYR CZ   1 1 
        1   582 1 1  36 TYR H    H   2.023  16.277  22.258 1.00 . A A . 283 TYR H    1 1 
        1   583 1 1  36 TYR HA   H   0.711  14.454  24.191 1.00 . A A . 283 TYR HA   1 1 
        1   584 1 1  36 TYR HB2  H   0.727  14.308  21.154 1.00 . A A . 283 TYR HB2  1 1 
        1   585 1 1  36 TYR HB3  H   0.631  12.829  22.097 1.00 . A A . 283 TYR HB3  1 1 
        1   586 1 1  36 TYR HD1  H  -1.091  16.186  21.893 1.00 . A A . 283 TYR HD1  1 1 
        1   587 1 1  36 TYR HD2  H  -1.486  11.985  22.566 1.00 . A A . 283 TYR HD2  1 1 
        1   588 1 1  36 TYR HE1  H  -3.525  16.441  22.047 1.00 . A A . 283 TYR HE1  1 1 
        1   589 1 1  36 TYR HE2  H  -3.919  12.242  22.726 1.00 . A A . 283 TYR HE2  1 1 
        1   590 1 1  36 TYR HH   H  -5.588  13.908  23.146 1.00 . A A . 283 TYR HH   1 1 
        1   591 1 1  36 TYR N    N   1.437  16.014  22.989 1.00 . A A . 283 TYR N    1 1 
        1   592 1 1  36 TYR O    O   2.685  12.746  23.882 1.00 . A A . 283 TYR O    1 1 
        1   593 1 1  36 TYR OH   O  -5.240  14.499  22.469 1.00 . A A . 283 TYR OH   1 1 
        1   594 1 1  37 SER C    C   5.289  12.845  22.218 1.00 . A A . 284 SER C    1 1 
        1   595 1 1  37 SER CA   C   5.084  14.130  23.033 1.00 . A A . 284 SER CA   1 1 
        1   596 1 1  37 SER CB   C   5.526  13.957  24.510 1.00 . A A . 284 SER CB   1 1 
        1   597 1 1  37 SER H    H   3.515  15.476  22.589 1.00 . A A . 284 SER H    1 1 
        1   598 1 1  37 SER HA   H   5.684  14.912  22.586 1.00 . A A . 284 SER HA   1 1 
        1   599 1 1  37 SER HB2  H   4.981  13.138  24.964 1.00 . A A . 284 SER HB2  1 1 
        1   600 1 1  37 SER HB3  H   6.587  13.755  24.556 1.00 . A A . 284 SER HB3  1 1 
        1   601 1 1  37 SER HG   H   4.752  15.752  24.686 1.00 . A A . 284 SER HG   1 1 
        1   602 1 1  37 SER N    N   3.680  14.593  22.968 1.00 . A A . 284 SER N    1 1 
        1   603 1 1  37 SER O    O   6.210  12.066  22.487 1.00 . A A . 284 SER O    1 1 
        1   604 1 1  37 SER OG   O   5.255  15.140  25.242 1.00 . A A . 284 SER OG   1 1 
        1   605 1 1  38 LEU C    C   5.208  11.769  19.014 1.00 . A A . 285 LEU C    1 1 
        1   606 1 1  38 LEU CA   C   4.479  11.455  20.339 1.00 . A A . 285 LEU CA   1 1 
        1   607 1 1  38 LEU CB   C   3.029  10.845  20.158 1.00 . A A . 285 LEU CB   1 1 
        1   608 1 1  38 LEU CD1  C   1.968  12.874  18.936 1.00 . A A . 285 LEU CD1  1 1 
        1   609 1 1  38 LEU CD2  C   2.337  10.720  17.657 1.00 . A A . 285 LEU CD2  1 1 
        1   610 1 1  38 LEU CG   C   2.041  11.356  19.032 1.00 . A A . 285 LEU CG   1 1 
        1   611 1 1  38 LEU H    H   3.841  13.391  20.942 1.00 . A A . 285 LEU H    1 1 
        1   612 1 1  38 LEU HA   H   5.087  10.715  20.870 1.00 . A A . 285 LEU HA   1 1 
        1   613 1 1  38 LEU HB2  H   3.140   9.773  20.013 1.00 . A A . 285 LEU HB2  1 1 
        1   614 1 1  38 LEU HB3  H   2.518  10.970  21.112 1.00 . A A . 285 LEU HB3  1 1 
        1   615 1 1  38 LEU HD11 H   1.167  13.157  18.264 1.00 . A A . 285 LEU HD11 1 1 
        1   616 1 1  38 LEU HD12 H   2.906  13.262  18.543 1.00 . A A . 285 LEU HD12 1 1 
        1   617 1 1  38 LEU HD13 H   1.782  13.298  19.910 1.00 . A A . 285 LEU HD13 1 1 
        1   618 1 1  38 LEU HD21 H   1.656  11.124  16.912 1.00 . A A . 285 LEU HD21 1 1 
        1   619 1 1  38 LEU HD22 H   2.209   9.651  17.713 1.00 . A A . 285 LEU HD22 1 1 
        1   620 1 1  38 LEU HD23 H   3.368  10.947  17.362 1.00 . A A . 285 LEU HD23 1 1 
        1   621 1 1  38 LEU HG   H   1.036  11.033  19.303 1.00 . A A . 285 LEU HG   1 1 
        1   622 1 1  38 LEU N    N   4.464  12.671  21.173 1.00 . A A . 285 LEU N    1 1 
        1   623 1 1  38 LEU O    O   5.015  12.845  18.436 1.00 . A A . 285 LEU O    1 1 
        1   624 1 1  39 THR C    C   5.835  10.802  16.163 1.00 . A A . 286 THR C    1 1 
        1   625 1 1  39 THR CA   C   6.829  11.027  17.331 1.00 . A A . 286 THR CA   1 1 
        1   626 1 1  39 THR CB   C   8.010  10.024  17.234 1.00 . A A . 286 THR CB   1 1 
        1   627 1 1  39 THR CG2  C   8.755  10.181  15.912 1.00 . A A . 286 THR CG2  1 1 
        1   628 1 1  39 THR H    H   6.415  10.179  19.223 1.00 . A A . 286 THR H    1 1 
        1   629 1 1  39 THR HA   H   7.237  12.033  17.262 1.00 . A A . 286 THR HA   1 1 
        1   630 1 1  39 THR HB   H   7.621   9.015  17.307 1.00 . A A . 286 THR HB   1 1 
        1   631 1 1  39 THR HG1  H   9.432  11.057  18.143 1.00 . A A . 286 THR HG1  1 1 
        1   632 1 1  39 THR HG21 H   8.067  10.003  15.091 1.00 . A A . 286 THR HG21 1 1 
        1   633 1 1  39 THR HG22 H   9.564   9.471  15.863 1.00 . A A . 286 THR HG22 1 1 
        1   634 1 1  39 THR HG23 H   9.151  11.186  15.832 1.00 . A A . 286 THR HG23 1 1 
        1   635 1 1  39 THR N    N   6.156  10.911  18.623 1.00 . A A . 286 THR N    1 1 
        1   636 1 1  39 THR O    O   5.016   9.886  16.213 1.00 . A A . 286 THR O    1 1 
        1   637 1 1  39 THR OG1  O   8.923  10.253  18.319 1.00 . A A . 286 THR OG1  1 1 
        1   638 1 1  40 VAL C    C   5.850  11.692  12.640 1.00 . A A . 287 VAL C    1 1 
        1   639 1 1  40 VAL CA   C   5.056  11.681  13.961 1.00 . A A . 287 VAL CA   1 1 
        1   640 1 1  40 VAL CB   C   4.165  13.004  14.039 1.00 . A A . 287 VAL CB   1 1 
        1   641 1 1  40 VAL CG1  C   3.435  13.138  15.385 1.00 . A A . 287 VAL CG1  1 1 
        1   642 1 1  40 VAL CG2  C   4.978  14.289  13.767 1.00 . A A . 287 VAL CG2  1 1 
        1   643 1 1  40 VAL H    H   6.801  12.132  15.033 1.00 . A A . 287 VAL H    1 1 
        1   644 1 1  40 VAL HA   H   4.404  10.811  13.973 1.00 . A A . 287 VAL HA   1 1 
        1   645 1 1  40 VAL HB   H   3.403  12.929  13.265 1.00 . A A . 287 VAL HB   1 1 
        1   646 1 1  40 VAL HG11 H   4.158  13.174  16.193 1.00 . A A . 287 VAL HG11 1 1 
        1   647 1 1  40 VAL HG12 H   2.782  12.289  15.529 1.00 . A A . 287 VAL HG12 1 1 
        1   648 1 1  40 VAL HG13 H   2.843  14.046  15.395 1.00 . A A . 287 VAL HG13 1 1 
        1   649 1 1  40 VAL HG21 H   5.746  14.400  14.521 1.00 . A A . 287 VAL HG21 1 1 
        1   650 1 1  40 VAL HG22 H   4.324  15.154  13.793 1.00 . A A . 287 VAL HG22 1 1 
        1   651 1 1  40 VAL HG23 H   5.442  14.227  12.790 1.00 . A A . 287 VAL HG23 1 1 
        1   652 1 1  40 VAL N    N   5.997  11.594  15.086 1.00 . A A . 287 VAL N    1 1 
        1   653 1 1  40 VAL O    O   7.080  11.832  12.630 1.00 . A A . 287 VAL O    1 1 
        1   654 1 1  41 ALA C    C   4.992  12.936   9.566 1.00 . A A . 288 ALA C    1 1 
        1   655 1 1  41 ALA CA   C   5.630  11.681  10.175 1.00 . A A . 288 ALA CA   1 1 
        1   656 1 1  41 ALA CB   C   5.308  10.422   9.348 1.00 . A A . 288 ALA CB   1 1 
        1   657 1 1  41 ALA H    H   4.172  11.317  11.645 1.00 . A A . 288 ALA H    1 1 
        1   658 1 1  41 ALA HA   H   6.713  11.808  10.209 1.00 . A A . 288 ALA HA   1 1 
        1   659 1 1  41 ALA HB1  H   5.693  10.531   8.340 1.00 . A A . 288 ALA HB1  1 1 
        1   660 1 1  41 ALA HB2  H   4.233  10.276   9.302 1.00 . A A . 288 ALA HB2  1 1 
        1   661 1 1  41 ALA HB3  H   5.762   9.556   9.811 1.00 . A A . 288 ALA HB3  1 1 
        1   662 1 1  41 ALA N    N   5.116  11.535  11.539 1.00 . A A . 288 ALA N    1 1 
        1   663 1 1  41 ALA O    O   3.775  13.106   9.628 1.00 . A A . 288 ALA O    1 1 
        1   664 1 1  42 VAL C    C   5.731  15.154   6.953 1.00 . A A . 289 VAL C    1 1 
        1   665 1 1  42 VAL CA   C   5.403  15.101   8.448 1.00 . A A . 289 VAL CA   1 1 
        1   666 1 1  42 VAL CB   C   6.163  16.281   9.185 1.00 . A A . 289 VAL CB   1 1 
        1   667 1 1  42 VAL CG1  C   5.726  17.664   8.635 1.00 . A A . 289 VAL CG1  1 1 
        1   668 1 1  42 VAL CG2  C   5.977  16.206  10.724 1.00 . A A . 289 VAL CG2  1 1 
        1   669 1 1  42 VAL H    H   6.749  13.549   8.889 1.00 . A A . 289 VAL H    1 1 
        1   670 1 1  42 VAL HA   H   4.334  15.230   8.596 1.00 . A A . 289 VAL HA   1 1 
        1   671 1 1  42 VAL HB   H   7.229  16.169   8.977 1.00 . A A . 289 VAL HB   1 1 
        1   672 1 1  42 VAL HG11 H   6.278  18.453   9.133 1.00 . A A . 289 VAL HG11 1 1 
        1   673 1 1  42 VAL HG12 H   4.668  17.808   8.811 1.00 . A A . 289 VAL HG12 1 1 
        1   674 1 1  42 VAL HG13 H   5.919  17.714   7.569 1.00 . A A . 289 VAL HG13 1 1 
        1   675 1 1  42 VAL HG21 H   6.529  17.008  11.202 1.00 . A A . 289 VAL HG21 1 1 
        1   676 1 1  42 VAL HG22 H   6.344  15.255  11.093 1.00 . A A . 289 VAL HG22 1 1 
        1   677 1 1  42 VAL HG23 H   4.926  16.300  10.971 1.00 . A A . 289 VAL HG23 1 1 
        1   678 1 1  42 VAL N    N   5.819  13.799   8.978 1.00 . A A . 289 VAL N    1 1 
        1   679 1 1  42 VAL O    O   6.889  15.083   6.569 1.00 . A A . 289 VAL O    1 1 
        1   680 1 1  43 LYS C    C   4.736  17.030   4.453 1.00 . A A . 290 LYS C    1 1 
        1   681 1 1  43 LYS CA   C   4.858  15.528   4.686 1.00 . A A . 290 LYS CA   1 1 
        1   682 1 1  43 LYS CB   C   3.768  14.772   3.875 1.00 . A A . 290 LYS CB   1 1 
        1   683 1 1  43 LYS CD   C   2.687  12.544   3.201 1.00 . A A . 290 LYS CD   1 1 
        1   684 1 1  43 LYS CE   C   2.781  11.011   3.220 1.00 . A A . 290 LYS CE   1 1 
        1   685 1 1  43 LYS CG   C   3.836  13.234   3.982 1.00 . A A . 290 LYS CG   1 1 
        1   686 1 1  43 LYS H    H   3.804  15.262   6.492 1.00 . A A . 290 LYS H    1 1 
        1   687 1 1  43 LYS HA   H   5.842  15.186   4.374 1.00 . A A . 290 LYS HA   1 1 
        1   688 1 1  43 LYS HB2  H   2.789  15.089   4.226 1.00 . A A . 290 LYS HB2  1 1 
        1   689 1 1  43 LYS HB3  H   3.859  15.041   2.823 1.00 . A A . 290 LYS HB3  1 1 
        1   690 1 1  43 LYS HD2  H   1.742  12.834   3.643 1.00 . A A . 290 LYS HD2  1 1 
        1   691 1 1  43 LYS HD3  H   2.712  12.882   2.168 1.00 . A A . 290 LYS HD3  1 1 
        1   692 1 1  43 LYS HE2  H   3.705  10.705   2.748 1.00 . A A . 290 LYS HE2  1 1 
        1   693 1 1  43 LYS HE3  H   2.772  10.666   4.245 1.00 . A A . 290 LYS HE3  1 1 
        1   694 1 1  43 LYS HG2  H   4.788  12.899   3.582 1.00 . A A . 290 LYS HG2  1 1 
        1   695 1 1  43 LYS HG3  H   3.773  12.951   5.032 1.00 . A A . 290 LYS HG3  1 1 
        1   696 1 1  43 LYS HZ1  H   0.753  10.568   2.987 1.00 . A A . 290 LYS HZ1  1 1 
        1   697 1 1  43 LYS HZ2  H   1.785   9.353   2.432 1.00 . A A . 290 LYS HZ2  1 1 
        1   698 1 1  43 LYS HZ3  H   1.577  10.765   1.526 1.00 . A A . 290 LYS HZ3  1 1 
        1   699 1 1  43 LYS N    N   4.702  15.299   6.125 1.00 . A A . 290 LYS N    1 1 
        1   700 1 1  43 LYS NZ   N   1.647  10.379   2.496 1.00 . A A . 290 LYS NZ   1 1 
        1   701 1 1  43 LYS O    O   3.782  17.637   4.902 1.00 . A A . 290 LYS O    1 1 
        1   702 1 1  44 THR C    C   5.501  19.022   1.865 1.00 . A A . 291 THR C    1 1 
        1   703 1 1  44 THR CA   C   5.721  19.010   3.384 1.00 . A A . 291 THR CA   1 1 
        1   704 1 1  44 THR CB   C   7.078  19.698   3.766 1.00 . A A . 291 THR CB   1 1 
        1   705 1 1  44 THR CG2  C   7.090  21.214   3.460 1.00 . A A . 291 THR CG2  1 1 
        1   706 1 1  44 THR H    H   6.508  17.080   3.593 1.00 . A A . 291 THR H    1 1 
        1   707 1 1  44 THR HA   H   4.907  19.535   3.878 1.00 . A A . 291 THR HA   1 1 
        1   708 1 1  44 THR HB   H   7.878  19.223   3.205 1.00 . A A . 291 THR HB   1 1 
        1   709 1 1  44 THR HG1  H   7.112  18.582   5.404 1.00 . A A . 291 THR HG1  1 1 
        1   710 1 1  44 THR HG21 H   6.928  21.376   2.399 1.00 . A A . 291 THR HG21 1 1 
        1   711 1 1  44 THR HG22 H   8.049  21.638   3.739 1.00 . A A . 291 THR HG22 1 1 
        1   712 1 1  44 THR HG23 H   6.308  21.705   4.021 1.00 . A A . 291 THR HG23 1 1 
        1   713 1 1  44 THR N    N   5.733  17.611   3.807 1.00 . A A . 291 THR N    1 1 
        1   714 1 1  44 THR O    O   5.830  18.043   1.175 1.00 . A A . 291 THR O    1 1 
        1   715 1 1  44 THR OG1  O   7.335  19.490   5.170 1.00 . A A . 291 THR OG1  1 1 
        1   716 1 1  45 LEU C    C   4.949  21.708  -0.458 1.00 . A A . 292 LEU C    1 1 
        1   717 1 1  45 LEU CA   C   4.676  20.252  -0.081 1.00 . A A . 292 LEU CA   1 1 
        1   718 1 1  45 LEU CB   C   3.225  19.811  -0.416 1.00 . A A . 292 LEU CB   1 1 
        1   719 1 1  45 LEU CD1  C   3.771  18.562  -2.591 1.00 . A A . 292 LEU CD1  1 1 
        1   720 1 1  45 LEU CD2  C   1.408  19.379  -2.138 1.00 . A A . 292 LEU CD2  1 1 
        1   721 1 1  45 LEU CG   C   2.900  19.652  -1.931 1.00 . A A . 292 LEU CG   1 1 
        1   722 1 1  45 LEU H    H   4.642  20.822   1.953 1.00 . A A . 292 LEU H    1 1 
        1   723 1 1  45 LEU HA   H   5.375  19.618  -0.627 1.00 . A A . 292 LEU HA   1 1 
        1   724 1 1  45 LEU HB2  H   3.041  18.859   0.078 1.00 . A A . 292 LEU HB2  1 1 
        1   725 1 1  45 LEU HB3  H   2.540  20.542   0.007 1.00 . A A . 292 LEU HB3  1 1 
        1   726 1 1  45 LEU HD11 H   3.587  17.601  -2.123 1.00 . A A . 292 LEU HD11 1 1 
        1   727 1 1  45 LEU HD12 H   4.817  18.817  -2.483 1.00 . A A . 292 LEU HD12 1 1 
        1   728 1 1  45 LEU HD13 H   3.534  18.499  -3.646 1.00 . A A . 292 LEU HD13 1 1 
        1   729 1 1  45 LEU HD21 H   1.124  18.462  -1.636 1.00 . A A . 292 LEU HD21 1 1 
        1   730 1 1  45 LEU HD22 H   1.201  19.285  -3.195 1.00 . A A . 292 LEU HD22 1 1 
        1   731 1 1  45 LEU HD23 H   0.830  20.201  -1.736 1.00 . A A . 292 LEU HD23 1 1 
        1   732 1 1  45 LEU HG   H   3.128  20.585  -2.434 1.00 . A A . 292 LEU HG   1 1 
        1   733 1 1  45 LEU N    N   4.929  20.105   1.348 1.00 . A A . 292 LEU N    1 1 
        1   734 1 1  45 LEU O    O   4.037  22.533  -0.546 1.00 . A A . 292 LEU O    1 1 
        1   735 1 1  46 LYS C    C   7.537  23.469  -2.128 1.00 . A A . 293 LYS C    1 1 
        1   736 1 1  46 LYS CA   C   6.768  23.364  -0.805 1.00 . A A . 293 LYS CA   1 1 
        1   737 1 1  46 LYS CB   C   7.708  23.702   0.389 1.00 . A A . 293 LYS CB   1 1 
        1   738 1 1  46 LYS CD   C   9.487  25.244   1.427 1.00 . A A . 293 LYS CD   1 1 
        1   739 1 1  46 LYS CE   C  10.423  26.447   1.211 1.00 . A A . 293 LYS CE   1 1 
        1   740 1 1  46 LYS CG   C   8.508  25.021   0.250 1.00 . A A . 293 LYS CG   1 1 
        1   741 1 1  46 LYS H    H   6.881  21.257  -0.620 1.00 . A A . 293 LYS H    1 1 
        1   742 1 1  46 LYS HA   H   5.941  24.070  -0.816 1.00 . A A . 293 LYS HA   1 1 
        1   743 1 1  46 LYS HB2  H   7.108  23.768   1.292 1.00 . A A . 293 LYS HB2  1 1 
        1   744 1 1  46 LYS HB3  H   8.415  22.886   0.510 1.00 . A A . 293 LYS HB3  1 1 
        1   745 1 1  46 LYS HD2  H   8.912  25.411   2.331 1.00 . A A . 293 LYS HD2  1 1 
        1   746 1 1  46 LYS HD3  H  10.092  24.351   1.555 1.00 . A A . 293 LYS HD3  1 1 
        1   747 1 1  46 LYS HE2  H  11.077  26.543   2.070 1.00 . A A . 293 LYS HE2  1 1 
        1   748 1 1  46 LYS HE3  H  11.022  26.273   0.327 1.00 . A A . 293 LYS HE3  1 1 
        1   749 1 1  46 LYS HG2  H   9.078  24.989  -0.674 1.00 . A A . 293 LYS HG2  1 1 
        1   750 1 1  46 LYS HG3  H   7.811  25.853   0.208 1.00 . A A . 293 LYS HG3  1 1 
        1   751 1 1  46 LYS HZ1  H   9.040  27.874   1.846 1.00 . A A . 293 LYS HZ1  1 1 
        1   752 1 1  46 LYS HZ2  H   9.110  27.702   0.169 1.00 . A A . 293 LYS HZ2  1 1 
        1   753 1 1  46 LYS HZ3  H  10.340  28.522   0.988 1.00 . A A . 293 LYS HZ3  1 1 
        1   754 1 1  46 LYS N    N   6.240  22.003  -0.621 1.00 . A A . 293 LYS N    1 1 
        1   755 1 1  46 LYS NZ   N   9.677  27.725   1.041 1.00 . A A . 293 LYS NZ   1 1 
        1   756 1 1  46 LYS O    O   7.317  24.404  -2.911 1.00 . A A . 293 LYS O    1 1 
        1   757 1 1  47 GLU C    C   8.885  22.421  -4.838 1.00 . A A . 294 GLU C    1 1 
        1   758 1 1  47 GLU CA   C   9.460  22.582  -3.416 1.00 . A A . 294 GLU CA   1 1 
        1   759 1 1  47 GLU CB   C  10.606  21.575  -3.136 1.00 . A A . 294 GLU CB   1 1 
        1   760 1 1  47 GLU CD   C  12.133  23.286  -1.980 1.00 . A A . 294 GLU CD   1 1 
        1   761 1 1  47 GLU CG   C  11.447  21.908  -1.884 1.00 . A A . 294 GLU CG   1 1 
        1   762 1 1  47 GLU H    H   8.415  21.695  -1.793 1.00 . A A . 294 GLU H    1 1 
        1   763 1 1  47 GLU HA   H   9.883  23.580  -3.355 1.00 . A A . 294 GLU HA   1 1 
        1   764 1 1  47 GLU HB2  H  10.180  20.585  -3.002 1.00 . A A . 294 GLU HB2  1 1 
        1   765 1 1  47 GLU HB3  H  11.272  21.552  -3.994 1.00 . A A . 294 GLU HB3  1 1 
        1   766 1 1  47 GLU HG2  H  10.795  21.892  -1.011 1.00 . A A . 294 GLU HG2  1 1 
        1   767 1 1  47 GLU HG3  H  12.209  21.143  -1.760 1.00 . A A . 294 GLU HG3  1 1 
        1   768 1 1  47 GLU N    N   8.438  22.497  -2.360 1.00 . A A . 294 GLU N    1 1 
        1   769 1 1  47 GLU O    O   8.551  23.423  -5.481 1.00 . A A . 294 GLU O    1 1 
        1   770 1 1  47 GLU OE1  O  11.648  24.265  -1.365 1.00 . A A . 294 GLU OE1  1 1 
        1   771 1 1  47 GLU OE2  O  13.148  23.406  -2.701 1.00 . A A . 294 GLU OE2  1 1 
        1   772 1 1  48 ASP C    C   6.880  20.938  -6.937 1.00 . A A . 295 ASP C    1 1 
        1   773 1 1  48 ASP CA   C   8.403  20.911  -6.734 1.00 . A A . 295 ASP CA   1 1 
        1   774 1 1  48 ASP CB   C   8.996  19.556  -7.197 1.00 . A A . 295 ASP CB   1 1 
        1   775 1 1  48 ASP CG   C   8.890  19.350  -8.717 1.00 . A A . 295 ASP CG   1 1 
        1   776 1 1  48 ASP H    H   8.889  20.415  -4.718 1.00 . A A . 295 ASP H    1 1 
        1   777 1 1  48 ASP HA   H   8.840  21.704  -7.340 1.00 . A A . 295 ASP HA   1 1 
        1   778 1 1  48 ASP HB2  H  10.044  19.516  -6.917 1.00 . A A . 295 ASP HB2  1 1 
        1   779 1 1  48 ASP HB3  H   8.472  18.750  -6.689 1.00 . A A . 295 ASP HB3  1 1 
        1   780 1 1  48 ASP N    N   8.755  21.175  -5.323 1.00 . A A . 295 ASP N    1 1 
        1   781 1 1  48 ASP O    O   6.403  21.435  -7.963 1.00 . A A . 295 ASP O    1 1 
        1   782 1 1  48 ASP OD1  O   7.944  18.698  -9.173 1.00 . A A . 295 ASP OD1  1 1 
        1   783 1 1  48 ASP OD2  O   9.748  19.868  -9.460 1.00 . A A . 295 ASP OD2  1 1 
        1   784 1 1  49 THR C    C   4.008  19.729  -7.143 1.00 . A A . 296 THR C    1 1 
        1   785 1 1  49 THR CA   C   4.661  20.356  -5.884 1.00 . A A . 296 THR CA   1 1 
        1   786 1 1  49 THR CB   C   4.070  21.780  -5.568 1.00 . A A . 296 THR CB   1 1 
        1   787 1 1  49 THR CG2  C   4.608  22.325  -4.240 1.00 . A A . 296 THR CG2  1 1 
        1   788 1 1  49 THR H    H   6.633  19.960  -5.196 1.00 . A A . 296 THR H    1 1 
        1   789 1 1  49 THR HA   H   4.404  19.710  -5.045 1.00 . A A . 296 THR HA   1 1 
        1   790 1 1  49 THR HB   H   2.993  21.692  -5.484 1.00 . A A . 296 THR HB   1 1 
        1   791 1 1  49 THR HG1  H   4.564  22.253  -7.433 1.00 . A A . 296 THR HG1  1 1 
        1   792 1 1  49 THR HG21 H   5.687  22.410  -4.293 1.00 . A A . 296 THR HG21 1 1 
        1   793 1 1  49 THR HG22 H   4.344  21.653  -3.432 1.00 . A A . 296 THR HG22 1 1 
        1   794 1 1  49 THR HG23 H   4.184  23.301  -4.046 1.00 . A A . 296 THR HG23 1 1 
        1   795 1 1  49 THR N    N   6.145  20.376  -5.943 1.00 . A A . 296 THR N    1 1 
        1   796 1 1  49 THR O    O   2.865  20.049  -7.491 1.00 . A A . 296 THR O    1 1 
        1   797 1 1  49 THR OG1  O   4.366  22.725  -6.616 1.00 . A A . 296 THR OG1  1 1 
        1   798 1 1  50 MET C    C   2.930  17.391  -8.817 1.00 . A A . 297 MET C    1 1 
        1   799 1 1  50 MET CA   C   4.362  17.950  -8.918 1.00 . A A . 297 MET CA   1 1 
        1   800 1 1  50 MET CB   C   5.375  16.765  -9.057 1.00 . A A . 297 MET CB   1 1 
        1   801 1 1  50 MET CE   C   5.767  16.415  -4.966 1.00 . A A . 297 MET CE   1 1 
        1   802 1 1  50 MET CG   C   5.635  15.966  -7.751 1.00 . A A . 297 MET CG   1 1 
        1   803 1 1  50 MET H    H   5.665  18.660  -7.416 1.00 . A A . 297 MET H    1 1 
        1   804 1 1  50 MET HA   H   4.434  18.572  -9.807 1.00 . A A . 297 MET HA   1 1 
        1   805 1 1  50 MET HB2  H   5.018  16.071  -9.813 1.00 . A A . 297 MET HB2  1 1 
        1   806 1 1  50 MET HB3  H   6.325  17.167  -9.392 1.00 . A A . 297 MET HB3  1 1 
        1   807 1 1  50 MET HE1  H   5.880  15.349  -4.829 1.00 . A A . 297 MET HE1  1 1 
        1   808 1 1  50 MET HE2  H   4.713  16.666  -4.999 1.00 . A A . 297 MET HE2  1 1 
        1   809 1 1  50 MET HE3  H   6.229  16.935  -4.135 1.00 . A A . 297 MET HE3  1 1 
        1   810 1 1  50 MET HG2  H   4.685  15.661  -7.333 1.00 . A A . 297 MET HG2  1 1 
        1   811 1 1  50 MET HG3  H   6.209  15.079  -7.989 1.00 . A A . 297 MET HG3  1 1 
        1   812 1 1  50 MET N    N   4.759  18.787  -7.755 1.00 . A A . 297 MET N    1 1 
        1   813 1 1  50 MET O    O   2.243  17.230  -9.835 1.00 . A A . 297 MET O    1 1 
        1   814 1 1  50 MET SD   S   6.552  16.920  -6.499 1.00 . A A . 297 MET SD   1 1 
        1   815 1 1  51 GLU C    C   0.541  17.031  -6.067 1.00 . A A . 298 GLU C    1 1 
        1   816 1 1  51 GLU CA   C   1.210  16.451  -7.324 1.00 . A A . 298 GLU CA   1 1 
        1   817 1 1  51 GLU CB   C   1.430  14.912  -7.249 1.00 . A A . 298 GLU CB   1 1 
        1   818 1 1  51 GLU CD   C   2.787  12.953  -6.268 1.00 . A A . 298 GLU CD   1 1 
        1   819 1 1  51 GLU CG   C   2.536  14.469  -6.270 1.00 . A A . 298 GLU CG   1 1 
        1   820 1 1  51 GLU H    H   3.046  17.374  -6.824 1.00 . A A . 298 GLU H    1 1 
        1   821 1 1  51 GLU HA   H   0.543  16.660  -8.163 1.00 . A A . 298 GLU HA   1 1 
        1   822 1 1  51 GLU HB2  H   0.503  14.444  -6.950 1.00 . A A . 298 GLU HB2  1 1 
        1   823 1 1  51 GLU HB3  H   1.693  14.559  -8.242 1.00 . A A . 298 GLU HB3  1 1 
        1   824 1 1  51 GLU HG2  H   3.458  14.970  -6.546 1.00 . A A . 298 GLU HG2  1 1 
        1   825 1 1  51 GLU HG3  H   2.258  14.786  -5.269 1.00 . A A . 298 GLU HG3  1 1 
        1   826 1 1  51 GLU N    N   2.488  17.117  -7.582 1.00 . A A . 298 GLU N    1 1 
        1   827 1 1  51 GLU O    O   0.345  16.342  -5.056 1.00 . A A . 298 GLU O    1 1 
        1   828 1 1  51 GLU OE1  O   3.475  12.455  -7.190 1.00 . A A . 298 GLU OE1  1 1 
        1   829 1 1  51 GLU OE2  O   2.321  12.255  -5.344 1.00 . A A . 298 GLU OE2  1 1 
        1   830 1 1  52 VAL C    C  -1.992  18.213  -5.035 1.00 . A A . 299 VAL C    1 1 
        1   831 1 1  52 VAL CA   C  -0.678  18.990  -5.141 1.00 . A A . 299 VAL CA   1 1 
        1   832 1 1  52 VAL CB   C  -0.948  20.525  -5.448 1.00 . A A . 299 VAL CB   1 1 
        1   833 1 1  52 VAL CG1  C  -2.147  21.109  -4.629 1.00 . A A . 299 VAL CG1  1 1 
        1   834 1 1  52 VAL CG2  C   0.322  21.353  -5.163 1.00 . A A . 299 VAL CG2  1 1 
        1   835 1 1  52 VAL H    H   0.549  18.875  -6.889 1.00 . A A . 299 VAL H    1 1 
        1   836 1 1  52 VAL HA   H  -0.166  18.923  -4.184 1.00 . A A . 299 VAL HA   1 1 
        1   837 1 1  52 VAL HB   H  -1.182  20.621  -6.503 1.00 . A A . 299 VAL HB   1 1 
        1   838 1 1  52 VAL HG11 H  -1.951  21.011  -3.567 1.00 . A A . 299 VAL HG11 1 1 
        1   839 1 1  52 VAL HG12 H  -3.052  20.569  -4.871 1.00 . A A . 299 VAL HG12 1 1 
        1   840 1 1  52 VAL HG13 H  -2.287  22.157  -4.871 1.00 . A A . 299 VAL HG13 1 1 
        1   841 1 1  52 VAL HG21 H   1.150  20.967  -5.744 1.00 . A A . 299 VAL HG21 1 1 
        1   842 1 1  52 VAL HG22 H   0.565  21.288  -4.105 1.00 . A A . 299 VAL HG22 1 1 
        1   843 1 1  52 VAL HG23 H   0.153  22.391  -5.422 1.00 . A A . 299 VAL HG23 1 1 
        1   844 1 1  52 VAL N    N   0.202  18.341  -6.142 1.00 . A A . 299 VAL N    1 1 
        1   845 1 1  52 VAL O    O  -2.457  17.958  -3.935 1.00 . A A . 299 VAL O    1 1 
        1   846 1 1  53 GLU C    C  -3.710  15.788  -5.333 1.00 . A A . 300 GLU C    1 1 
        1   847 1 1  53 GLU CA   C  -3.780  17.008  -6.267 1.00 . A A . 300 GLU CA   1 1 
        1   848 1 1  53 GLU CB   C  -4.051  16.561  -7.739 1.00 . A A . 300 GLU CB   1 1 
        1   849 1 1  53 GLU CD   C  -6.649  16.437  -7.618 1.00 . A A . 300 GLU CD   1 1 
        1   850 1 1  53 GLU CG   C  -5.330  15.703  -7.961 1.00 . A A . 300 GLU CG   1 1 
        1   851 1 1  53 GLU H    H  -2.078  18.015  -7.029 1.00 . A A . 300 GLU H    1 1 
        1   852 1 1  53 GLU HA   H  -4.593  17.652  -5.944 1.00 . A A . 300 GLU HA   1 1 
        1   853 1 1  53 GLU HB2  H  -4.131  17.451  -8.356 1.00 . A A . 300 GLU HB2  1 1 
        1   854 1 1  53 GLU HB3  H  -3.198  15.988  -8.088 1.00 . A A . 300 GLU HB3  1 1 
        1   855 1 1  53 GLU HG2  H  -5.362  15.397  -9.004 1.00 . A A . 300 GLU HG2  1 1 
        1   856 1 1  53 GLU HG3  H  -5.258  14.811  -7.347 1.00 . A A . 300 GLU HG3  1 1 
        1   857 1 1  53 GLU N    N  -2.534  17.790  -6.193 1.00 . A A . 300 GLU N    1 1 
        1   858 1 1  53 GLU O    O  -4.560  15.625  -4.466 1.00 . A A . 300 GLU O    1 1 
        1   859 1 1  53 GLU OE1  O  -7.110  16.370  -6.461 1.00 . A A . 300 GLU OE1  1 1 
        1   860 1 1  53 GLU OE2  O  -7.238  17.088  -8.508 1.00 . A A . 300 GLU OE2  1 1 
        1   861 1 1  54 GLU C    C  -2.220  13.834  -3.287 1.00 . A A . 301 GLU C    1 1 
        1   862 1 1  54 GLU CA   C  -2.485  13.716  -4.794 1.00 . A A . 301 GLU CA   1 1 
        1   863 1 1  54 GLU CB   C  -1.357  12.927  -5.499 1.00 . A A . 301 GLU CB   1 1 
        1   864 1 1  54 GLU CD   C  -2.786  11.771  -7.326 1.00 . A A . 301 GLU CD   1 1 
        1   865 1 1  54 GLU CG   C  -1.596  12.704  -7.015 1.00 . A A . 301 GLU CG   1 1 
        1   866 1 1  54 GLU H    H  -1.876  15.347  -5.991 1.00 . A A . 301 GLU H    1 1 
        1   867 1 1  54 GLU HA   H  -3.420  13.174  -4.940 1.00 . A A . 301 GLU HA   1 1 
        1   868 1 1  54 GLU HB2  H  -0.427  13.473  -5.386 1.00 . A A . 301 GLU HB2  1 1 
        1   869 1 1  54 GLU HB3  H  -1.251  11.953  -5.024 1.00 . A A . 301 GLU HB3  1 1 
        1   870 1 1  54 GLU HG2  H  -1.784  13.666  -7.487 1.00 . A A . 301 GLU HG2  1 1 
        1   871 1 1  54 GLU HG3  H  -0.694  12.278  -7.445 1.00 . A A . 301 GLU HG3  1 1 
        1   872 1 1  54 GLU N    N  -2.619  15.022  -5.448 1.00 . A A . 301 GLU N    1 1 
        1   873 1 1  54 GLU O    O  -2.779  13.057  -2.518 1.00 . A A . 301 GLU O    1 1 
        1   874 1 1  54 GLU OE1  O  -3.956  12.215  -7.253 1.00 . A A . 301 GLU OE1  1 1 
        1   875 1 1  54 GLU OE2  O  -2.561  10.580  -7.629 1.00 . A A . 301 GLU OE2  1 1 
        1   876 1 1  55 PHE C    C  -2.303  15.645  -0.669 1.00 . A A . 302 PHE C    1 1 
        1   877 1 1  55 PHE CA   C  -1.097  15.052  -1.421 1.00 . A A . 302 PHE CA   1 1 
        1   878 1 1  55 PHE CB   C   0.163  15.955  -1.229 1.00 . A A . 302 PHE CB   1 1 
        1   879 1 1  55 PHE CD1  C   2.111  15.030  -2.606 1.00 . A A . 302 PHE CD1  1 1 
        1   880 1 1  55 PHE CD2  C   2.176  14.755  -0.229 1.00 . A A . 302 PHE CD2  1 1 
        1   881 1 1  55 PHE CE1  C   3.331  14.382  -2.708 1.00 . A A . 302 PHE CE1  1 1 
        1   882 1 1  55 PHE CE2  C   3.392  14.106  -0.336 1.00 . A A . 302 PHE CE2  1 1 
        1   883 1 1  55 PHE CG   C   1.509  15.229  -1.363 1.00 . A A . 302 PHE CG   1 1 
        1   884 1 1  55 PHE CZ   C   3.970  13.921  -1.573 1.00 . A A . 302 PHE CZ   1 1 
        1   885 1 1  55 PHE H    H  -1.057  15.468  -3.527 1.00 . A A . 302 PHE H    1 1 
        1   886 1 1  55 PHE HA   H  -0.892  14.073  -0.993 1.00 . A A . 302 PHE HA   1 1 
        1   887 1 1  55 PHE HB2  H   0.141  16.750  -1.967 1.00 . A A . 302 PHE HB2  1 1 
        1   888 1 1  55 PHE HB3  H   0.135  16.410  -0.245 1.00 . A A . 302 PHE HB3  1 1 
        1   889 1 1  55 PHE HD1  H   1.618  15.387  -3.500 1.00 . A A . 302 PHE HD1  1 1 
        1   890 1 1  55 PHE HD2  H   1.729  14.895   0.750 1.00 . A A . 302 PHE HD2  1 1 
        1   891 1 1  55 PHE HE1  H   3.785  14.236  -3.680 1.00 . A A . 302 PHE HE1  1 1 
        1   892 1 1  55 PHE HE2  H   3.891  13.747   0.556 1.00 . A A . 302 PHE HE2  1 1 
        1   893 1 1  55 PHE HZ   H   4.923  13.415  -1.657 1.00 . A A . 302 PHE HZ   1 1 
        1   894 1 1  55 PHE N    N  -1.425  14.849  -2.864 1.00 . A A . 302 PHE N    1 1 
        1   895 1 1  55 PHE O    O  -2.564  15.305   0.492 1.00 . A A . 302 PHE O    1 1 
        1   896 1 1  56 LEU C    C  -5.392  16.175  -0.758 1.00 . A A . 303 LEU C    1 1 
        1   897 1 1  56 LEU CA   C  -4.230  17.195  -0.813 1.00 . A A . 303 LEU CA   1 1 
        1   898 1 1  56 LEU CB   C  -4.584  18.458  -1.664 1.00 . A A . 303 LEU CB   1 1 
        1   899 1 1  56 LEU CD1  C  -4.192  20.667  -0.345 1.00 . A A . 303 LEU CD1  1 1 
        1   900 1 1  56 LEU CD2  C  -2.174  19.453  -1.253 1.00 . A A . 303 LEU CD2  1 1 
        1   901 1 1  56 LEU CG   C  -3.685  19.762  -1.474 1.00 . A A . 303 LEU CG   1 1 
        1   902 1 1  56 LEU H    H  -2.743  16.763  -2.263 1.00 . A A . 303 LEU H    1 1 
        1   903 1 1  56 LEU HA   H  -4.001  17.516   0.200 1.00 . A A . 303 LEU HA   1 1 
        1   904 1 1  56 LEU HB2  H  -4.536  18.170  -2.713 1.00 . A A . 303 LEU HB2  1 1 
        1   905 1 1  56 LEU HB3  H  -5.615  18.727  -1.451 1.00 . A A . 303 LEU HB3  1 1 
        1   906 1 1  56 LEU HD11 H  -3.579  21.562  -0.318 1.00 . A A . 303 LEU HD11 1 1 
        1   907 1 1  56 LEU HD12 H  -4.124  20.152   0.608 1.00 . A A . 303 LEU HD12 1 1 
        1   908 1 1  56 LEU HD13 H  -5.216  20.943  -0.537 1.00 . A A . 303 LEU HD13 1 1 
        1   909 1 1  56 LEU HD21 H  -1.613  20.377  -1.175 1.00 . A A . 303 LEU HD21 1 1 
        1   910 1 1  56 LEU HD22 H  -1.795  18.889  -2.093 1.00 . A A . 303 LEU HD22 1 1 
        1   911 1 1  56 LEU HD23 H  -2.041  18.873  -0.348 1.00 . A A . 303 LEU HD23 1 1 
        1   912 1 1  56 LEU HG   H  -3.753  20.351  -2.380 1.00 . A A . 303 LEU HG   1 1 
        1   913 1 1  56 LEU N    N  -3.026  16.538  -1.353 1.00 . A A . 303 LEU N    1 1 
        1   914 1 1  56 LEU O    O  -6.252  16.253   0.133 1.00 . A A . 303 LEU O    1 1 
        1   915 1 1  57 LYS C    C  -6.073  13.149  -0.512 1.00 . A A . 304 LYS C    1 1 
        1   916 1 1  57 LYS CA   C  -6.345  14.072  -1.698 1.00 . A A . 304 LYS CA   1 1 
        1   917 1 1  57 LYS CB   C  -6.326  13.234  -3.021 1.00 . A A . 304 LYS CB   1 1 
        1   918 1 1  57 LYS CD   C  -8.611  13.971  -4.084 1.00 . A A . 304 LYS CD   1 1 
        1   919 1 1  57 LYS CE   C  -9.056  15.264  -3.365 1.00 . A A . 304 LYS CE   1 1 
        1   920 1 1  57 LYS CG   C  -7.067  13.834  -4.250 1.00 . A A . 304 LYS CG   1 1 
        1   921 1 1  57 LYS H    H  -4.742  15.261  -2.439 1.00 . A A . 304 LYS H    1 1 
        1   922 1 1  57 LYS HA   H  -7.337  14.494  -1.573 1.00 . A A . 304 LYS HA   1 1 
        1   923 1 1  57 LYS HB2  H  -5.293  13.087  -3.310 1.00 . A A . 304 LYS HB2  1 1 
        1   924 1 1  57 LYS HB3  H  -6.762  12.255  -2.827 1.00 . A A . 304 LYS HB3  1 1 
        1   925 1 1  57 LYS HD2  H  -9.062  13.968  -5.071 1.00 . A A . 304 LYS HD2  1 1 
        1   926 1 1  57 LYS HD3  H  -8.988  13.114  -3.532 1.00 . A A . 304 LYS HD3  1 1 
        1   927 1 1  57 LYS HE2  H -10.138  15.276  -3.303 1.00 . A A . 304 LYS HE2  1 1 
        1   928 1 1  57 LYS HE3  H  -8.647  15.280  -2.365 1.00 . A A . 304 LYS HE3  1 1 
        1   929 1 1  57 LYS HG2  H  -6.653  14.815  -4.454 1.00 . A A . 304 LYS HG2  1 1 
        1   930 1 1  57 LYS HG3  H  -6.867  13.196  -5.110 1.00 . A A . 304 LYS HG3  1 1 
        1   931 1 1  57 LYS HZ1  H  -8.825  17.332  -3.525 1.00 . A A . 304 LYS HZ1  1 1 
        1   932 1 1  57 LYS HZ2  H  -9.100  16.563  -5.001 1.00 . A A . 304 LYS HZ2  1 1 
        1   933 1 1  57 LYS HZ3  H  -7.587  16.451  -4.266 1.00 . A A . 304 LYS HZ3  1 1 
        1   934 1 1  57 LYS N    N  -5.395  15.207  -1.714 1.00 . A A . 304 LYS N    1 1 
        1   935 1 1  57 LYS NZ   N  -8.611  16.487  -4.087 1.00 . A A . 304 LYS NZ   1 1 
        1   936 1 1  57 LYS O    O  -7.019  12.600   0.034 1.00 . A A . 304 LYS O    1 1 
        1   937 1 1  58 GLU C    C  -5.113  12.682   2.324 1.00 . A A . 305 GLU C    1 1 
        1   938 1 1  58 GLU CA   C  -4.432  12.160   1.053 1.00 . A A . 305 GLU CA   1 1 
        1   939 1 1  58 GLU CB   C  -2.889  12.081   1.259 1.00 . A A . 305 GLU CB   1 1 
        1   940 1 1  58 GLU CD   C  -0.632  11.193   0.390 1.00 . A A . 305 GLU CD   1 1 
        1   941 1 1  58 GLU CG   C  -2.108  11.494   0.066 1.00 . A A . 305 GLU CG   1 1 
        1   942 1 1  58 GLU H    H  -4.090  13.536  -0.541 1.00 . A A . 305 GLU H    1 1 
        1   943 1 1  58 GLU HA   H  -4.810  11.163   0.837 1.00 . A A . 305 GLU HA   1 1 
        1   944 1 1  58 GLU HB2  H  -2.507  13.079   1.452 1.00 . A A . 305 GLU HB2  1 1 
        1   945 1 1  58 GLU HB3  H  -2.690  11.461   2.130 1.00 . A A . 305 GLU HB3  1 1 
        1   946 1 1  58 GLU HG2  H  -2.598  10.580  -0.254 1.00 . A A . 305 GLU HG2  1 1 
        1   947 1 1  58 GLU HG3  H  -2.138  12.202  -0.751 1.00 . A A . 305 GLU HG3  1 1 
        1   948 1 1  58 GLU N    N  -4.795  13.035  -0.080 1.00 . A A . 305 GLU N    1 1 
        1   949 1 1  58 GLU O    O  -5.704  11.908   3.082 1.00 . A A . 305 GLU O    1 1 
        1   950 1 1  58 GLU OE1  O   0.152  12.146   0.591 1.00 . A A . 305 GLU OE1  1 1 
        1   951 1 1  58 GLU OE2  O  -0.250   9.999   0.465 1.00 . A A . 305 GLU OE2  1 1 
        1   952 1 1  59 ALA C    C  -7.260  14.435   3.600 1.00 . A A . 306 ALA C    1 1 
        1   953 1 1  59 ALA CA   C  -5.749  14.696   3.620 1.00 . A A . 306 ALA CA   1 1 
        1   954 1 1  59 ALA CB   C  -5.471  16.211   3.572 1.00 . A A . 306 ALA CB   1 1 
        1   955 1 1  59 ALA H    H  -4.622  14.567   1.827 1.00 . A A . 306 ALA H    1 1 
        1   956 1 1  59 ALA HA   H  -5.325  14.305   4.542 1.00 . A A . 306 ALA HA   1 1 
        1   957 1 1  59 ALA HB1  H  -4.404  16.382   3.585 1.00 . A A . 306 ALA HB1  1 1 
        1   958 1 1  59 ALA HB2  H  -5.913  16.697   4.431 1.00 . A A . 306 ALA HB2  1 1 
        1   959 1 1  59 ALA HB3  H  -5.887  16.633   2.665 1.00 . A A . 306 ALA HB3  1 1 
        1   960 1 1  59 ALA N    N  -5.098  14.020   2.488 1.00 . A A . 306 ALA N    1 1 
        1   961 1 1  59 ALA O    O  -7.852  14.119   4.633 1.00 . A A . 306 ALA O    1 1 
        1   962 1 1  60 ALA C    C  -9.811  12.996   2.554 1.00 . A A . 307 ALA C    1 1 
        1   963 1 1  60 ALA CA   C  -9.300  14.401   2.200 1.00 . A A . 307 ALA CA   1 1 
        1   964 1 1  60 ALA CB   C  -9.661  14.767   0.749 1.00 . A A . 307 ALA CB   1 1 
        1   965 1 1  60 ALA H    H  -7.283  14.639   1.604 1.00 . A A . 307 ALA H    1 1 
        1   966 1 1  60 ALA HA   H  -9.779  15.125   2.852 1.00 . A A . 307 ALA HA   1 1 
        1   967 1 1  60 ALA HB1  H  -9.306  15.766   0.525 1.00 . A A . 307 ALA HB1  1 1 
        1   968 1 1  60 ALA HB2  H -10.736  14.736   0.616 1.00 . A A . 307 ALA HB2  1 1 
        1   969 1 1  60 ALA HB3  H  -9.198  14.062   0.067 1.00 . A A . 307 ALA HB3  1 1 
        1   970 1 1  60 ALA N    N  -7.850  14.513   2.395 1.00 . A A . 307 ALA N    1 1 
        1   971 1 1  60 ALA O    O -10.860  12.865   3.191 1.00 . A A . 307 ALA O    1 1 
        1   972 1 1  61 VAL C    C  -9.265  10.215   3.906 1.00 . A A . 308 VAL C    1 1 
        1   973 1 1  61 VAL CA   C  -9.417  10.555   2.422 1.00 . A A . 308 VAL CA   1 1 
        1   974 1 1  61 VAL CB   C  -8.567   9.539   1.582 1.00 . A A . 308 VAL CB   1 1 
        1   975 1 1  61 VAL CG1  C  -9.087   8.097   1.757 1.00 . A A . 308 VAL CG1  1 1 
        1   976 1 1  61 VAL CG2  C  -8.533   9.928   0.100 1.00 . A A . 308 VAL CG2  1 1 
        1   977 1 1  61 VAL H    H  -8.181  12.145   1.742 1.00 . A A . 308 VAL H    1 1 
        1   978 1 1  61 VAL HA   H -10.466  10.441   2.137 1.00 . A A . 308 VAL HA   1 1 
        1   979 1 1  61 VAL HB   H  -7.543   9.571   1.956 1.00 . A A . 308 VAL HB   1 1 
        1   980 1 1  61 VAL HG11 H  -8.468   7.411   1.193 1.00 . A A . 308 VAL HG11 1 1 
        1   981 1 1  61 VAL HG12 H -10.107   8.030   1.401 1.00 . A A . 308 VAL HG12 1 1 
        1   982 1 1  61 VAL HG13 H  -9.057   7.822   2.802 1.00 . A A . 308 VAL HG13 1 1 
        1   983 1 1  61 VAL HG21 H  -7.904   9.234  -0.447 1.00 . A A . 308 VAL HG21 1 1 
        1   984 1 1  61 VAL HG22 H  -8.125  10.918   0.003 1.00 . A A . 308 VAL HG22 1 1 
        1   985 1 1  61 VAL HG23 H  -9.533   9.910  -0.312 1.00 . A A . 308 VAL HG23 1 1 
        1   986 1 1  61 VAL N    N  -9.036  11.960   2.181 1.00 . A A . 308 VAL N    1 1 
        1   987 1 1  61 VAL O    O -10.157   9.609   4.496 1.00 . A A . 308 VAL O    1 1 
        1   988 1 1  62 MET C    C  -8.802  10.994   6.889 1.00 . A A . 309 MET C    1 1 
        1   989 1 1  62 MET CA   C  -7.797  10.347   5.910 1.00 . A A . 309 MET CA   1 1 
        1   990 1 1  62 MET CB   C  -6.334  10.794   6.235 1.00 . A A . 309 MET CB   1 1 
        1   991 1 1  62 MET CE   C  -3.329  11.348   5.033 1.00 . A A . 309 MET CE   1 1 
        1   992 1 1  62 MET CG   C  -5.282   9.684   6.110 1.00 . A A . 309 MET CG   1 1 
        1   993 1 1  62 MET H    H  -7.471  11.118   3.952 1.00 . A A . 309 MET H    1 1 
        1   994 1 1  62 MET HA   H  -7.863   9.269   6.036 1.00 . A A . 309 MET HA   1 1 
        1   995 1 1  62 MET HB2  H  -6.054  11.596   5.562 1.00 . A A . 309 MET HB2  1 1 
        1   996 1 1  62 MET HB3  H  -6.285  11.176   7.247 1.00 . A A . 309 MET HB3  1 1 
        1   997 1 1  62 MET HE1  H  -3.987  12.208   5.095 1.00 . A A . 309 MET HE1  1 1 
        1   998 1 1  62 MET HE2  H  -3.542  10.812   4.111 1.00 . A A . 309 MET HE2  1 1 
        1   999 1 1  62 MET HE3  H  -2.304  11.683   5.025 1.00 . A A . 309 MET HE3  1 1 
        1  1000 1 1  62 MET HG2  H  -5.511   8.901   6.820 1.00 . A A . 309 MET HG2  1 1 
        1  1001 1 1  62 MET HG3  H  -5.315   9.276   5.108 1.00 . A A . 309 MET HG3  1 1 
        1  1002 1 1  62 MET N    N  -8.126  10.629   4.493 1.00 . A A . 309 MET N    1 1 
        1  1003 1 1  62 MET O    O  -8.913  10.557   8.035 1.00 . A A . 309 MET O    1 1 
        1  1004 1 1  62 MET SD   S  -3.602  10.272   6.437 1.00 . A A . 309 MET SD   1 1 
        1  1005 1 1  63 LYS C    C -11.912  11.898   7.089 1.00 . A A . 310 LYS C    1 1 
        1  1006 1 1  63 LYS CA   C -10.588  12.682   7.225 1.00 . A A . 310 LYS CA   1 1 
        1  1007 1 1  63 LYS CB   C -10.764  14.162   6.801 1.00 . A A . 310 LYS CB   1 1 
        1  1008 1 1  63 LYS CD   C  -9.706  16.517   6.711 1.00 . A A . 310 LYS CD   1 1 
        1  1009 1 1  63 LYS CE   C  -9.914  16.736   5.201 1.00 . A A . 310 LYS CE   1 1 
        1  1010 1 1  63 LYS CG   C  -9.532  15.038   7.115 1.00 . A A . 310 LYS CG   1 1 
        1  1011 1 1  63 LYS H    H  -9.300  12.410   5.556 1.00 . A A . 310 LYS H    1 1 
        1  1012 1 1  63 LYS HA   H -10.291  12.659   8.274 1.00 . A A . 310 LYS HA   1 1 
        1  1013 1 1  63 LYS HB2  H -10.958  14.207   5.734 1.00 . A A . 310 LYS HB2  1 1 
        1  1014 1 1  63 LYS HB3  H -11.618  14.583   7.328 1.00 . A A . 310 LYS HB3  1 1 
        1  1015 1 1  63 LYS HD2  H -10.567  16.920   7.235 1.00 . A A . 310 LYS HD2  1 1 
        1  1016 1 1  63 LYS HD3  H  -8.823  17.067   7.024 1.00 . A A . 310 LYS HD3  1 1 
        1  1017 1 1  63 LYS HE2  H  -9.044  16.378   4.663 1.00 . A A . 310 LYS HE2  1 1 
        1  1018 1 1  63 LYS HE3  H -10.782  16.176   4.877 1.00 . A A . 310 LYS HE3  1 1 
        1  1019 1 1  63 LYS HG2  H  -9.341  14.994   8.182 1.00 . A A . 310 LYS HG2  1 1 
        1  1020 1 1  63 LYS HG3  H  -8.672  14.627   6.590 1.00 . A A . 310 LYS HG3  1 1 
        1  1021 1 1  63 LYS HZ1  H -10.208  18.298   3.843 1.00 . A A . 310 LYS HZ1  1 1 
        1  1022 1 1  63 LYS HZ2  H  -9.331  18.746   5.218 1.00 . A A . 310 LYS HZ2  1 1 
        1  1023 1 1  63 LYS HZ3  H -10.999  18.516   5.320 1.00 . A A . 310 LYS HZ3  1 1 
        1  1024 1 1  63 LYS N    N  -9.510  12.049   6.441 1.00 . A A . 310 LYS N    1 1 
        1  1025 1 1  63 LYS NZ   N -10.126  18.172   4.871 1.00 . A A . 310 LYS NZ   1 1 
        1  1026 1 1  63 LYS O    O -12.779  11.987   7.967 1.00 . A A . 310 LYS O    1 1 
        1  1027 1 1  64 GLU C    C -13.098   8.852   6.075 1.00 . A A . 311 GLU C    1 1 
        1  1028 1 1  64 GLU CA   C -13.278  10.340   5.711 1.00 . A A . 311 GLU CA   1 1 
        1  1029 1 1  64 GLU CB   C -13.651  10.452   4.205 1.00 . A A . 311 GLU CB   1 1 
        1  1030 1 1  64 GLU CD   C -14.901  12.693   4.452 1.00 . A A . 311 GLU CD   1 1 
        1  1031 1 1  64 GLU CG   C -13.842  11.889   3.682 1.00 . A A . 311 GLU CG   1 1 
        1  1032 1 1  64 GLU H    H -11.324  11.099   5.340 1.00 . A A . 311 GLU H    1 1 
        1  1033 1 1  64 GLU HA   H -14.098  10.746   6.302 1.00 . A A . 311 GLU HA   1 1 
        1  1034 1 1  64 GLU HB2  H -12.863   9.989   3.615 1.00 . A A . 311 GLU HB2  1 1 
        1  1035 1 1  64 GLU HB3  H -14.575   9.902   4.033 1.00 . A A . 311 GLU HB3  1 1 
        1  1036 1 1  64 GLU HG2  H -12.890  12.406   3.748 1.00 . A A . 311 GLU HG2  1 1 
        1  1037 1 1  64 GLU HG3  H -14.133  11.841   2.638 1.00 . A A . 311 GLU HG3  1 1 
        1  1038 1 1  64 GLU N    N -12.057  11.133   5.985 1.00 . A A . 311 GLU N    1 1 
        1  1039 1 1  64 GLU O    O -14.080   8.103   6.096 1.00 . A A . 311 GLU O    1 1 
        1  1040 1 1  64 GLU OE1  O -16.112  12.457   4.242 1.00 . A A . 311 GLU OE1  1 1 
        1  1041 1 1  64 GLU OE2  O -14.534  13.582   5.253 1.00 . A A . 311 GLU OE2  1 1 
        1  1042 1 1  65 ILE C    C -10.644   7.034   8.053 1.00 . A A . 312 ILE C    1 1 
        1  1043 1 1  65 ILE CA   C -11.552   7.036   6.806 1.00 . A A . 312 ILE CA   1 1 
        1  1044 1 1  65 ILE CB   C -10.884   6.139   5.669 1.00 . A A . 312 ILE CB   1 1 
        1  1045 1 1  65 ILE CD1  C  -8.667   5.676   4.390 1.00 . A A . 312 ILE CD1  1 1 
        1  1046 1 1  65 ILE CG1  C  -9.417   6.586   5.353 1.00 . A A . 312 ILE CG1  1 1 
        1  1047 1 1  65 ILE CG2  C -11.745   6.108   4.372 1.00 . A A . 312 ILE CG2  1 1 
        1  1048 1 1  65 ILE H    H -11.112   9.065   6.329 1.00 . A A . 312 ILE H    1 1 
        1  1049 1 1  65 ILE HA   H -12.497   6.563   7.087 1.00 . A A . 312 ILE HA   1 1 
        1  1050 1 1  65 ILE HB   H -10.854   5.118   6.047 1.00 . A A . 312 ILE HB   1 1 
        1  1051 1 1  65 ILE HD11 H  -7.658   6.042   4.270 1.00 . A A . 312 ILE HD11 1 1 
        1  1052 1 1  65 ILE HD12 H  -9.161   5.671   3.429 1.00 . A A . 312 ILE HD12 1 1 
        1  1053 1 1  65 ILE HD13 H  -8.636   4.670   4.787 1.00 . A A . 312 ILE HD13 1 1 
        1  1054 1 1  65 ILE HG12 H  -9.428   7.575   4.922 1.00 . A A . 312 ILE HG12 1 1 
        1  1055 1 1  65 ILE HG13 H  -8.850   6.616   6.275 1.00 . A A . 312 ILE HG13 1 1 
        1  1056 1 1  65 ILE HG21 H -12.741   5.744   4.598 1.00 . A A . 312 ILE HG21 1 1 
        1  1057 1 1  65 ILE HG22 H -11.289   5.448   3.643 1.00 . A A . 312 ILE HG22 1 1 
        1  1058 1 1  65 ILE HG23 H -11.815   7.104   3.951 1.00 . A A . 312 ILE HG23 1 1 
        1  1059 1 1  65 ILE N    N -11.854   8.424   6.389 1.00 . A A . 312 ILE N    1 1 
        1  1060 1 1  65 ILE O    O  -9.853   7.956   8.265 1.00 . A A . 312 ILE O    1 1 
        1  1061 1 1  66 LYS C    C  -9.995   4.224  10.378 1.00 . A A . 313 LYS C    1 1 
        1  1062 1 1  66 LYS CA   C  -9.896   5.715  10.011 1.00 . A A . 313 LYS CA   1 1 
        1  1063 1 1  66 LYS CB   C -10.187   6.635  11.238 1.00 . A A . 313 LYS CB   1 1 
        1  1064 1 1  66 LYS CD   C -11.896   7.544  12.950 1.00 . A A . 313 LYS CD   1 1 
        1  1065 1 1  66 LYS CE   C -11.288   8.960  12.946 1.00 . A A . 313 LYS CE   1 1 
        1  1066 1 1  66 LYS CG   C -11.682   6.776  11.624 1.00 . A A . 313 LYS CG   1 1 
        1  1067 1 1  66 LYS H    H -11.564   5.409   8.749 1.00 . A A . 313 LYS H    1 1 
        1  1068 1 1  66 LYS HA   H  -8.880   5.912   9.664 1.00 . A A . 313 LYS HA   1 1 
        1  1069 1 1  66 LYS HB2  H  -9.646   6.254  12.098 1.00 . A A . 313 LYS HB2  1 1 
        1  1070 1 1  66 LYS HB3  H  -9.807   7.627  11.013 1.00 . A A . 313 LYS HB3  1 1 
        1  1071 1 1  66 LYS HD2  H -12.962   7.630  13.133 1.00 . A A . 313 LYS HD2  1 1 
        1  1072 1 1  66 LYS HD3  H -11.450   6.972  13.762 1.00 . A A . 313 LYS HD3  1 1 
        1  1073 1 1  66 LYS HE2  H -11.459   9.417  13.912 1.00 . A A . 313 LYS HE2  1 1 
        1  1074 1 1  66 LYS HE3  H -10.221   8.891  12.775 1.00 . A A . 313 LYS HE3  1 1 
        1  1075 1 1  66 LYS HG2  H -12.204   7.301  10.831 1.00 . A A . 313 LYS HG2  1 1 
        1  1076 1 1  66 LYS HG3  H -12.111   5.782  11.726 1.00 . A A . 313 LYS HG3  1 1 
        1  1077 1 1  66 LYS HZ1  H -11.476  10.789  11.967 1.00 . A A . 313 LYS HZ1  1 1 
        1  1078 1 1  66 LYS HZ2  H -12.911   9.903  12.030 1.00 . A A . 313 LYS HZ2  1 1 
        1  1079 1 1  66 LYS HZ3  H -11.689   9.453  10.956 1.00 . A A . 313 LYS HZ3  1 1 
        1  1080 1 1  66 LYS N    N -10.803   6.001   8.889 1.00 . A A . 313 LYS N    1 1 
        1  1081 1 1  66 LYS NZ   N -11.884   9.834  11.904 1.00 . A A . 313 LYS NZ   1 1 
        1  1082 1 1  66 LYS O    O -11.081   3.718  10.669 1.00 . A A . 313 LYS O    1 1 
        1  1083 1 1  67 HIS C    C  -7.206   1.829  10.890 1.00 . A A . 314 HIS C    1 1 
        1  1084 1 1  67 HIS CA   C  -8.697   2.093  10.630 1.00 . A A . 314 HIS CA   1 1 
        1  1085 1 1  67 HIS CB   C  -9.194   1.182   9.449 1.00 . A A . 314 HIS CB   1 1 
        1  1086 1 1  67 HIS CD2  C -11.554   0.372  10.187 1.00 . A A . 314 HIS CD2  1 1 
        1  1087 1 1  67 HIS CE1  C -12.723   1.201   8.541 1.00 . A A . 314 HIS CE1  1 1 
        1  1088 1 1  67 HIS CG   C -10.690   1.008   9.360 1.00 . A A . 314 HIS CG   1 1 
        1  1089 1 1  67 HIS H    H  -8.035   4.035  10.085 1.00 . A A . 314 HIS H    1 1 
        1  1090 1 1  67 HIS HA   H  -9.259   1.876  11.538 1.00 . A A . 314 HIS HA   1 1 
        1  1091 1 1  67 HIS HB2  H  -8.855   1.598   8.511 1.00 . A A . 314 HIS HB2  1 1 
        1  1092 1 1  67 HIS HB3  H  -8.764   0.194   9.554 1.00 . A A . 314 HIS HB3  1 1 
        1  1093 1 1  67 HIS HD1  H -11.128   2.048   7.578 1.00 . A A . 314 HIS HD1  1 1 
        1  1094 1 1  67 HIS HD2  H -11.298  -0.137  11.107 1.00 . A A . 314 HIS HD2  1 1 
        1  1095 1 1  67 HIS HE1  H -13.551   1.460   7.898 1.00 . A A . 314 HIS HE1  1 1 
        1  1096 1 1  67 HIS HE2  H -13.639   0.297  10.126 1.00 . A A . 314 HIS HE2  1 1 
        1  1097 1 1  67 HIS N    N  -8.847   3.539  10.335 1.00 . A A . 314 HIS N    1 1 
        1  1098 1 1  67 HIS ND1  N -11.458   1.522   8.337 1.00 . A A . 314 HIS ND1  1 1 
        1  1099 1 1  67 HIS NE2  N -12.804   0.506   9.654 1.00 . A A . 314 HIS NE2  1 1 
        1  1100 1 1  67 HIS O    O  -6.380   2.473  10.252 1.00 . A A . 314 HIS O    1 1 
        1  1101 1 1  68 PRO C    C  -4.589  -0.003  10.966 1.00 . A A . 315 PRO C    1 1 
        1  1102 1 1  68 PRO CA   C  -5.387   0.605  12.149 1.00 . A A . 315 PRO CA   1 1 
        1  1103 1 1  68 PRO CB   C  -5.480  -0.376  13.352 1.00 . A A . 315 PRO CB   1 1 
        1  1104 1 1  68 PRO CD   C  -7.737   0.042  12.645 1.00 . A A . 315 PRO CD   1 1 
        1  1105 1 1  68 PRO CG   C  -6.822  -1.035  13.196 1.00 . A A . 315 PRO CG   1 1 
        1  1106 1 1  68 PRO HA   H  -4.881   1.516  12.465 1.00 . A A . 315 PRO HA   1 1 
        1  1107 1 1  68 PRO HB2  H  -4.669  -1.105  13.326 1.00 . A A . 315 PRO HB2  1 1 
        1  1108 1 1  68 PRO HB3  H  -5.443   0.177  14.287 1.00 . A A . 315 PRO HB3  1 1 
        1  1109 1 1  68 PRO HD2  H  -8.516  -0.393  12.030 1.00 . A A . 315 PRO HD2  1 1 
        1  1110 1 1  68 PRO HD3  H  -8.182   0.622  13.448 1.00 . A A . 315 PRO HD3  1 1 
        1  1111 1 1  68 PRO HG2  H  -6.743  -1.872  12.501 1.00 . A A . 315 PRO HG2  1 1 
        1  1112 1 1  68 PRO HG3  H  -7.186  -1.381  14.155 1.00 . A A . 315 PRO HG3  1 1 
        1  1113 1 1  68 PRO N    N  -6.822   0.886  11.821 1.00 . A A . 315 PRO N    1 1 
        1  1114 1 1  68 PRO O    O  -3.365  -0.144  11.051 1.00 . A A . 315 PRO O    1 1 
        1  1115 1 1  69 ASN C    C  -4.723   0.101   7.482 1.00 . A A . 316 ASN C    1 1 
        1  1116 1 1  69 ASN CA   C  -4.682  -0.921   8.657 1.00 . A A . 316 ASN CA   1 1 
        1  1117 1 1  69 ASN CB   C  -5.431  -2.233   8.268 1.00 . A A . 316 ASN CB   1 1 
        1  1118 1 1  69 ASN CG   C  -5.365  -3.354   9.324 1.00 . A A . 316 ASN CG   1 1 
        1  1119 1 1  69 ASN H    H  -6.264  -0.237   9.897 1.00 . A A . 316 ASN H    1 1 
        1  1120 1 1  69 ASN HA   H  -3.642  -1.160   8.867 1.00 . A A . 316 ASN HA   1 1 
        1  1121 1 1  69 ASN HB2  H  -6.472  -2.001   8.096 1.00 . A A . 316 ASN HB2  1 1 
        1  1122 1 1  69 ASN HB3  H  -5.004  -2.614   7.345 1.00 . A A . 316 ASN HB3  1 1 
        1  1123 1 1  69 ASN HD21 H  -5.501  -4.743   7.912 1.00 . A A . 316 ASN HD21 1 1 
        1  1124 1 1  69 ASN HD22 H  -5.388  -5.329   9.533 1.00 . A A . 316 ASN HD22 1 1 
        1  1125 1 1  69 ASN N    N  -5.297  -0.349   9.874 1.00 . A A . 316 ASN N    1 1 
        1  1126 1 1  69 ASN ND2  N  -5.425  -4.601   8.877 1.00 . A A . 316 ASN ND2  1 1 
        1  1127 1 1  69 ASN O    O  -4.389  -0.238   6.349 1.00 . A A . 316 ASN O    1 1 
        1  1128 1 1  69 ASN OD1  O  -5.286  -3.109  10.526 1.00 . A A . 316 ASN OD1  1 1 
        1  1129 1 1  70 LEU C    C  -4.216   3.620   7.623 1.00 . A A . 317 LEU C    1 1 
        1  1130 1 1  70 LEU CA   C  -4.975   2.530   6.863 1.00 . A A . 317 LEU CA   1 1 
        1  1131 1 1  70 LEU CB   C  -6.370   3.085   6.401 1.00 . A A . 317 LEU CB   1 1 
        1  1132 1 1  70 LEU CD1  C  -6.196   2.536   3.880 1.00 . A A . 317 LEU CD1  1 1 
        1  1133 1 1  70 LEU CD2  C  -7.428   0.944   5.435 1.00 . A A . 317 LEU CD2  1 1 
        1  1134 1 1  70 LEU CG   C  -7.050   2.408   5.163 1.00 . A A . 317 LEU CG   1 1 
        1  1135 1 1  70 LEU H    H  -5.433   1.535   8.682 1.00 . A A . 317 LEU H    1 1 
        1  1136 1 1  70 LEU HA   H  -4.394   2.232   5.996 1.00 . A A . 317 LEU HA   1 1 
        1  1137 1 1  70 LEU HB2  H  -7.056   3.011   7.241 1.00 . A A . 317 LEU HB2  1 1 
        1  1138 1 1  70 LEU HB3  H  -6.257   4.142   6.169 1.00 . A A . 317 LEU HB3  1 1 
        1  1139 1 1  70 LEU HD11 H  -5.255   2.005   4.010 1.00 . A A . 317 LEU HD11 1 1 
        1  1140 1 1  70 LEU HD12 H  -5.993   3.578   3.676 1.00 . A A . 317 LEU HD12 1 1 
        1  1141 1 1  70 LEU HD13 H  -6.732   2.108   3.047 1.00 . A A . 317 LEU HD13 1 1 
        1  1142 1 1  70 LEU HD21 H  -7.944   0.534   4.576 1.00 . A A . 317 LEU HD21 1 1 
        1  1143 1 1  70 LEU HD22 H  -8.083   0.894   6.295 1.00 . A A . 317 LEU HD22 1 1 
        1  1144 1 1  70 LEU HD23 H  -6.539   0.361   5.628 1.00 . A A . 317 LEU HD23 1 1 
        1  1145 1 1  70 LEU HG   H  -7.975   2.938   4.959 1.00 . A A . 317 LEU HG   1 1 
        1  1146 1 1  70 LEU N    N  -5.092   1.362   7.781 1.00 . A A . 317 LEU N    1 1 
        1  1147 1 1  70 LEU O    O  -4.624   3.925   8.735 1.00 . A A . 317 LEU O    1 1 
        1  1148 1 1  71 VAL C    C  -3.073   6.340   8.364 1.00 . A A . 318 VAL C    1 1 
        1  1149 1 1  71 VAL CA   C  -2.259   5.168   7.768 1.00 . A A . 318 VAL CA   1 1 
        1  1150 1 1  71 VAL CB   C  -1.093   5.695   6.851 1.00 . A A . 318 VAL CB   1 1 
        1  1151 1 1  71 VAL CG1  C  -0.135   6.660   7.600 1.00 . A A . 318 VAL CG1  1 1 
        1  1152 1 1  71 VAL CG2  C  -0.305   4.508   6.267 1.00 . A A . 318 VAL CG2  1 1 
        1  1153 1 1  71 VAL H    H  -2.955   4.012   6.099 1.00 . A A . 318 VAL H    1 1 
        1  1154 1 1  71 VAL HA   H  -1.802   4.612   8.588 1.00 . A A . 318 VAL HA   1 1 
        1  1155 1 1  71 VAL HB   H  -1.537   6.240   6.020 1.00 . A A . 318 VAL HB   1 1 
        1  1156 1 1  71 VAL HG11 H  -0.674   7.548   7.912 1.00 . A A . 318 VAL HG11 1 1 
        1  1157 1 1  71 VAL HG12 H   0.677   6.951   6.938 1.00 . A A . 318 VAL HG12 1 1 
        1  1158 1 1  71 VAL HG13 H   0.280   6.168   8.471 1.00 . A A . 318 VAL HG13 1 1 
        1  1159 1 1  71 VAL HG21 H  -0.976   3.853   5.727 1.00 . A A . 318 VAL HG21 1 1 
        1  1160 1 1  71 VAL HG22 H   0.171   3.950   7.065 1.00 . A A . 318 VAL HG22 1 1 
        1  1161 1 1  71 VAL HG23 H   0.456   4.873   5.589 1.00 . A A . 318 VAL HG23 1 1 
        1  1162 1 1  71 VAL N    N  -3.143   4.208   7.038 1.00 . A A . 318 VAL N    1 1 
        1  1163 1 1  71 VAL O    O  -3.621   7.159   7.622 1.00 . A A . 318 VAL O    1 1 
        1  1164 1 1  72 GLN C    C  -3.525   8.695  10.516 1.00 . A A . 319 GLN C    1 1 
        1  1165 1 1  72 GLN CA   C  -4.082   7.275  10.434 1.00 . A A . 319 GLN CA   1 1 
        1  1166 1 1  72 GLN CB   C  -4.415   6.756  11.863 1.00 . A A . 319 GLN CB   1 1 
        1  1167 1 1  72 GLN CD   C  -4.303   4.184  12.143 1.00 . A A . 319 GLN CD   1 1 
        1  1168 1 1  72 GLN CG   C  -5.199   5.407  11.925 1.00 . A A . 319 GLN CG   1 1 
        1  1169 1 1  72 GLN H    H  -2.569   5.800  10.240 1.00 . A A . 319 GLN H    1 1 
        1  1170 1 1  72 GLN HA   H  -5.010   7.298   9.858 1.00 . A A . 319 GLN HA   1 1 
        1  1171 1 1  72 GLN HB2  H  -3.483   6.642  12.412 1.00 . A A . 319 GLN HB2  1 1 
        1  1172 1 1  72 GLN HB3  H  -5.009   7.510  12.376 1.00 . A A . 319 GLN HB3  1 1 
        1  1173 1 1  72 GLN HE21 H  -4.463   4.371  14.104 1.00 . A A . 319 GLN HE21 1 1 
        1  1174 1 1  72 GLN HE22 H  -3.486   3.067  13.551 1.00 . A A . 319 GLN HE22 1 1 
        1  1175 1 1  72 GLN HG2  H  -5.912   5.455  12.740 1.00 . A A . 319 GLN HG2  1 1 
        1  1176 1 1  72 GLN HG3  H  -5.746   5.278  10.998 1.00 . A A . 319 GLN HG3  1 1 
        1  1177 1 1  72 GLN N    N  -3.154   6.386   9.717 1.00 . A A . 319 GLN N    1 1 
        1  1178 1 1  72 GLN NE2  N  -4.064   3.835  13.391 1.00 . A A . 319 GLN NE2  1 1 
        1  1179 1 1  72 GLN O    O  -2.330   8.899  10.808 1.00 . A A . 319 GLN O    1 1 
        1  1180 1 1  72 GLN OE1  O  -3.826   3.557  11.207 1.00 . A A . 319 GLN OE1  1 1 
        1  1181 1 1  73 LEU C    C  -3.899  11.523  11.756 1.00 . A A . 320 LEU C    1 1 
        1  1182 1 1  73 LEU CA   C  -4.087  11.084  10.292 1.00 . A A . 320 LEU CA   1 1 
        1  1183 1 1  73 LEU CB   C  -5.227  11.901   9.616 1.00 . A A . 320 LEU CB   1 1 
        1  1184 1 1  73 LEU CD1  C  -3.751  13.400   8.154 1.00 . A A . 320 LEU CD1  1 1 
        1  1185 1 1  73 LEU CD2  C  -6.134  14.109   8.679 1.00 . A A . 320 LEU CD2  1 1 
        1  1186 1 1  73 LEU CG   C  -4.882  13.369   9.202 1.00 . A A . 320 LEU CG   1 1 
        1  1187 1 1  73 LEU H    H  -5.321   9.401  10.014 1.00 . A A . 320 LEU H    1 1 
        1  1188 1 1  73 LEU HA   H  -3.162  11.235   9.741 1.00 . A A . 320 LEU HA   1 1 
        1  1189 1 1  73 LEU HB2  H  -5.533  11.366   8.720 1.00 . A A . 320 LEU HB2  1 1 
        1  1190 1 1  73 LEU HB3  H  -6.077  11.925  10.289 1.00 . A A . 320 LEU HB3  1 1 
        1  1191 1 1  73 LEU HD11 H  -3.511  14.425   7.907 1.00 . A A . 320 LEU HD11 1 1 
        1  1192 1 1  73 LEU HD12 H  -4.063  12.879   7.256 1.00 . A A . 320 LEU HD12 1 1 
        1  1193 1 1  73 LEU HD13 H  -2.871  12.919   8.558 1.00 . A A . 320 LEU HD13 1 1 
        1  1194 1 1  73 LEU HD21 H  -6.523  13.607   7.800 1.00 . A A . 320 LEU HD21 1 1 
        1  1195 1 1  73 LEU HD22 H  -5.876  15.130   8.425 1.00 . A A . 320 LEU HD22 1 1 
        1  1196 1 1  73 LEU HD23 H  -6.893  14.121   9.450 1.00 . A A . 320 LEU HD23 1 1 
        1  1197 1 1  73 LEU HG   H  -4.525  13.907  10.075 1.00 . A A . 320 LEU HG   1 1 
        1  1198 1 1  73 LEU N    N  -4.411   9.662  10.252 1.00 . A A . 320 LEU N    1 1 
        1  1199 1 1  73 LEU O    O  -4.719  11.207  12.625 1.00 . A A . 320 LEU O    1 1 
        1  1200 1 1  74 LEU C    C  -2.749  14.325  13.271 1.00 . A A . 321 LEU C    1 1 
        1  1201 1 1  74 LEU CA   C  -2.465  12.805  13.312 1.00 . A A . 321 LEU CA   1 1 
        1  1202 1 1  74 LEU CB   C  -0.965  12.453  13.611 1.00 . A A . 321 LEU CB   1 1 
        1  1203 1 1  74 LEU CD1  C   0.011  14.170  15.291 1.00 . A A . 321 LEU CD1  1 1 
        1  1204 1 1  74 LEU CD2  C  -1.376  12.219  16.143 1.00 . A A . 321 LEU CD2  1 1 
        1  1205 1 1  74 LEU CG   C  -0.395  12.708  15.053 1.00 . A A . 321 LEU CG   1 1 
        1  1206 1 1  74 LEU H    H  -2.206  12.403  11.255 1.00 . A A . 321 LEU H    1 1 
        1  1207 1 1  74 LEU HA   H  -3.101  12.349  14.065 1.00 . A A . 321 LEU HA   1 1 
        1  1208 1 1  74 LEU HB2  H  -0.835  11.396  13.398 1.00 . A A . 321 LEU HB2  1 1 
        1  1209 1 1  74 LEU HB3  H  -0.350  13.000  12.900 1.00 . A A . 321 LEU HB3  1 1 
        1  1210 1 1  74 LEU HD11 H   0.480  14.254  16.266 1.00 . A A . 321 LEU HD11 1 1 
        1  1211 1 1  74 LEU HD12 H  -0.857  14.813  15.252 1.00 . A A . 321 LEU HD12 1 1 
        1  1212 1 1  74 LEU HD13 H   0.721  14.476  14.535 1.00 . A A . 321 LEU HD13 1 1 
        1  1213 1 1  74 LEU HD21 H  -1.594  11.170  15.988 1.00 . A A . 321 LEU HD21 1 1 
        1  1214 1 1  74 LEU HD22 H  -2.297  12.788  16.096 1.00 . A A . 321 LEU HD22 1 1 
        1  1215 1 1  74 LEU HD23 H  -0.927  12.344  17.120 1.00 . A A . 321 LEU HD23 1 1 
        1  1216 1 1  74 LEU HG   H   0.512  12.125  15.166 1.00 . A A . 321 LEU HG   1 1 
        1  1217 1 1  74 LEU N    N  -2.814  12.246  11.996 1.00 . A A . 321 LEU N    1 1 
        1  1218 1 1  74 LEU O    O  -3.001  14.959  14.304 1.00 . A A . 321 LEU O    1 1 
        1  1219 1 1  75 GLY C    C  -2.816  16.707  10.389 1.00 . A A . 322 GLY C    1 1 
        1  1220 1 1  75 GLY CA   C  -3.115  16.266  11.808 1.00 . A A . 322 GLY CA   1 1 
        1  1221 1 1  75 GLY H    H  -2.442  14.337  11.286 1.00 . A A . 322 GLY H    1 1 
        1  1222 1 1  75 GLY HA2  H  -4.175  16.372  11.989 1.00 . A A . 322 GLY HA2  1 1 
        1  1223 1 1  75 GLY HA3  H  -2.576  16.910  12.492 1.00 . A A . 322 GLY HA3  1 1 
        1  1224 1 1  75 GLY N    N  -2.729  14.884  12.048 1.00 . A A . 322 GLY N    1 1 
        1  1225 1 1  75 GLY O    O  -2.355  15.909   9.584 1.00 . A A . 322 GLY O    1 1 
        1  1226 1 1  76 VAL C    C  -2.403  20.108   9.016 1.00 . A A . 323 VAL C    1 1 
        1  1227 1 1  76 VAL CA   C  -2.728  18.623   8.788 1.00 . A A . 323 VAL CA   1 1 
        1  1228 1 1  76 VAL CB   C  -3.852  18.497   7.674 1.00 . A A . 323 VAL CB   1 1 
        1  1229 1 1  76 VAL CG1  C  -3.937  17.064   7.112 1.00 . A A . 323 VAL CG1  1 1 
        1  1230 1 1  76 VAL CG2  C  -5.234  18.975   8.197 1.00 . A A . 323 VAL CG2  1 1 
        1  1231 1 1  76 VAL H    H  -3.585  18.520  10.740 1.00 . A A . 323 VAL H    1 1 
        1  1232 1 1  76 VAL HA   H  -1.821  18.141   8.422 1.00 . A A . 323 VAL HA   1 1 
        1  1233 1 1  76 VAL HB   H  -3.573  19.147   6.841 1.00 . A A . 323 VAL HB   1 1 
        1  1234 1 1  76 VAL HG11 H  -4.171  16.375   7.916 1.00 . A A . 323 VAL HG11 1 1 
        1  1235 1 1  76 VAL HG12 H  -2.983  16.790   6.678 1.00 . A A . 323 VAL HG12 1 1 
        1  1236 1 1  76 VAL HG13 H  -4.705  17.008   6.351 1.00 . A A . 323 VAL HG13 1 1 
        1  1237 1 1  76 VAL HG21 H  -5.169  20.010   8.511 1.00 . A A . 323 VAL HG21 1 1 
        1  1238 1 1  76 VAL HG22 H  -5.538  18.367   9.043 1.00 . A A . 323 VAL HG22 1 1 
        1  1239 1 1  76 VAL HG23 H  -5.976  18.889   7.413 1.00 . A A . 323 VAL HG23 1 1 
        1  1240 1 1  76 VAL N    N  -3.103  17.978  10.078 1.00 . A A . 323 VAL N    1 1 
        1  1241 1 1  76 VAL O    O  -2.611  20.633  10.109 1.00 . A A . 323 VAL O    1 1 
        1  1242 1 1  77 CYS C    C  -1.903  22.614   6.457 1.00 . A A . 324 CYS C    1 1 
        1  1243 1 1  77 CYS CA   C  -1.740  22.213   7.924 1.00 . A A . 324 CYS CA   1 1 
        1  1244 1 1  77 CYS CB   C  -0.420  22.740   8.528 1.00 . A A . 324 CYS CB   1 1 
        1  1245 1 1  77 CYS H    H  -1.445  20.230   7.262 1.00 . A A . 324 CYS H    1 1 
        1  1246 1 1  77 CYS HA   H  -2.574  22.635   8.487 1.00 . A A . 324 CYS HA   1 1 
        1  1247 1 1  77 CYS HB2  H  -0.341  22.404   9.555 1.00 . A A . 324 CYS HB2  1 1 
        1  1248 1 1  77 CYS HB3  H   0.417  22.349   7.968 1.00 . A A . 324 CYS HB3  1 1 
        1  1249 1 1  77 CYS HG   H  -0.795  24.973   9.682 1.00 . A A . 324 CYS HG   1 1 
        1  1250 1 1  77 CYS N    N  -1.826  20.753   7.994 1.00 . A A . 324 CYS N    1 1 
        1  1251 1 1  77 CYS O    O  -0.948  22.612   5.685 1.00 . A A . 324 CYS O    1 1 
        1  1252 1 1  77 CYS SG   S  -0.280  24.540   8.543 1.00 . A A . 324 CYS SG   1 1 
        1  1253 1 1  78 THR C    C  -3.893  24.770   4.605 1.00 . A A . 325 THR C    1 1 
        1  1254 1 1  78 THR CA   C  -3.512  23.273   4.697 1.00 . A A . 325 THR CA   1 1 
        1  1255 1 1  78 THR CB   C  -4.695  22.348   4.218 1.00 . A A . 325 THR CB   1 1 
        1  1256 1 1  78 THR CG2  C  -5.956  22.492   5.102 1.00 . A A . 325 THR CG2  1 1 
        1  1257 1 1  78 THR H    H  -3.841  22.954   6.765 1.00 . A A . 325 THR H    1 1 
        1  1258 1 1  78 THR HA   H  -2.656  23.097   4.044 1.00 . A A . 325 THR HA   1 1 
        1  1259 1 1  78 THR HB   H  -4.356  21.317   4.279 1.00 . A A . 325 THR HB   1 1 
        1  1260 1 1  78 THR HG1  H  -4.339  23.146   2.440 1.00 . A A . 325 THR HG1  1 1 
        1  1261 1 1  78 THR HG21 H  -6.729  21.824   4.746 1.00 . A A . 325 THR HG21 1 1 
        1  1262 1 1  78 THR HG22 H  -6.319  23.511   5.060 1.00 . A A . 325 THR HG22 1 1 
        1  1263 1 1  78 THR HG23 H  -5.715  22.242   6.131 1.00 . A A . 325 THR HG23 1 1 
        1  1264 1 1  78 THR N    N  -3.138  22.939   6.081 1.00 . A A . 325 THR N    1 1 
        1  1265 1 1  78 THR O    O  -4.337  25.250   3.560 1.00 . A A . 325 THR O    1 1 
        1  1266 1 1  78 THR OG1  O  -5.036  22.618   2.847 1.00 . A A . 325 THR OG1  1 1 
        1  1267 1 1  79 ARG C    C  -2.715  27.761   5.101 1.00 . A A . 326 ARG C    1 1 
        1  1268 1 1  79 ARG CA   C  -3.834  26.971   5.835 1.00 . A A . 326 ARG CA   1 1 
        1  1269 1 1  79 ARG CB   C  -3.875  27.352   7.373 1.00 . A A . 326 ARG CB   1 1 
        1  1270 1 1  79 ARG CD   C  -4.883  29.742   7.166 1.00 . A A . 326 ARG CD   1 1 
        1  1271 1 1  79 ARG CG   C  -4.995  28.341   7.806 1.00 . A A . 326 ARG CG   1 1 
        1  1272 1 1  79 ARG CZ   C  -3.308  31.258   8.417 1.00 . A A . 326 ARG CZ   1 1 
        1  1273 1 1  79 ARG H    H  -3.243  25.041   6.482 1.00 . A A . 326 ARG H    1 1 
        1  1274 1 1  79 ARG HA   H  -4.788  27.212   5.380 1.00 . A A . 326 ARG HA   1 1 
        1  1275 1 1  79 ARG HB2  H  -4.015  26.443   7.954 1.00 . A A . 326 ARG HB2  1 1 
        1  1276 1 1  79 ARG HB3  H  -2.921  27.782   7.664 1.00 . A A . 326 ARG HB3  1 1 
        1  1277 1 1  79 ARG HD2  H  -5.011  29.646   6.092 1.00 . A A . 326 ARG HD2  1 1 
        1  1278 1 1  79 ARG HD3  H  -5.677  30.368   7.558 1.00 . A A . 326 ARG HD3  1 1 
        1  1279 1 1  79 ARG HE   H  -2.838  30.139   6.812 1.00 . A A . 326 ARG HE   1 1 
        1  1280 1 1  79 ARG HG2  H  -5.953  27.915   7.533 1.00 . A A . 326 ARG HG2  1 1 
        1  1281 1 1  79 ARG HG3  H  -4.961  28.451   8.889 1.00 . A A . 326 ARG HG3  1 1 
        1  1282 1 1  79 ARG HH11 H  -5.186  31.272   9.196 1.00 . A A . 326 ARG HH11 1 1 
        1  1283 1 1  79 ARG HH12 H  -4.039  32.293  10.008 1.00 . A A . 326 ARG HH12 1 1 
        1  1284 1 1  79 ARG HH21 H  -1.352  31.452   7.915 1.00 . A A . 326 ARG HH21 1 1 
        1  1285 1 1  79 ARG HH22 H  -1.869  32.393   9.282 1.00 . A A . 326 ARG HH22 1 1 
        1  1286 1 1  79 ARG N    N  -3.608  25.509   5.705 1.00 . A A . 326 ARG N    1 1 
        1  1287 1 1  79 ARG NE   N  -3.573  30.381   7.427 1.00 . A A . 326 ARG NE   1 1 
        1  1288 1 1  79 ARG NH1  N  -4.254  31.639   9.276 1.00 . A A . 326 ARG NH1  1 1 
        1  1289 1 1  79 ARG NH2  N  -2.081  31.740   8.549 1.00 . A A . 326 ARG NH2  1 1 
        1  1290 1 1  79 ARG O    O  -2.792  28.988   4.976 1.00 . A A . 326 ARG O    1 1 
        1  1291 1 1  80 GLU C    C  -0.014  26.886   2.784 1.00 . A A . 327 GLU C    1 1 
        1  1292 1 1  80 GLU CA   C  -0.460  27.627   4.057 1.00 . A A . 327 GLU CA   1 1 
        1  1293 1 1  80 GLU CB   C   0.665  27.496   5.138 1.00 . A A . 327 GLU CB   1 1 
        1  1294 1 1  80 GLU CD   C   0.394  29.849   6.139 1.00 . A A . 327 GLU CD   1 1 
        1  1295 1 1  80 GLU CG   C   0.464  28.336   6.419 1.00 . A A . 327 GLU CG   1 1 
        1  1296 1 1  80 GLU H    H  -1.828  26.080   4.476 1.00 . A A . 327 GLU H    1 1 
        1  1297 1 1  80 GLU HA   H  -0.628  28.679   3.828 1.00 . A A . 327 GLU HA   1 1 
        1  1298 1 1  80 GLU HB2  H   0.740  26.452   5.434 1.00 . A A . 327 GLU HB2  1 1 
        1  1299 1 1  80 GLU HB3  H   1.615  27.786   4.688 1.00 . A A . 327 GLU HB3  1 1 
        1  1300 1 1  80 GLU HG2  H  -0.454  28.017   6.907 1.00 . A A . 327 GLU HG2  1 1 
        1  1301 1 1  80 GLU HG3  H   1.295  28.154   7.095 1.00 . A A . 327 GLU HG3  1 1 
        1  1302 1 1  80 GLU N    N  -1.719  27.044   4.552 1.00 . A A . 327 GLU N    1 1 
        1  1303 1 1  80 GLU O    O  -0.155  25.659   2.717 1.00 . A A . 327 GLU O    1 1 
        1  1304 1 1  80 GLU OE1  O   1.414  30.427   5.710 1.00 . A A . 327 GLU OE1  1 1 
        1  1305 1 1  80 GLU OE2  O  -0.664  30.471   6.360 1.00 . A A . 327 GLU OE2  1 1 
        1  1306 1 1  81 PRO C    C   2.003  25.844   0.660 1.00 . A A . 328 PRO C    1 1 
        1  1307 1 1  81 PRO CA   C   1.025  27.053   0.481 1.00 . A A . 328 PRO CA   1 1 
        1  1308 1 1  81 PRO CB   C   1.678  28.257  -0.244 1.00 . A A . 328 PRO CB   1 1 
        1  1309 1 1  81 PRO CD   C   0.556  29.137   1.697 1.00 . A A . 328 PRO CD   1 1 
        1  1310 1 1  81 PRO CG   C   0.903  29.447   0.249 1.00 . A A . 328 PRO CG   1 1 
        1  1311 1 1  81 PRO HA   H   0.191  26.705  -0.127 1.00 . A A . 328 PRO HA   1 1 
        1  1312 1 1  81 PRO HB2  H   2.733  28.333   0.017 1.00 . A A . 328 PRO HB2  1 1 
        1  1313 1 1  81 PRO HB3  H   1.575  28.161  -1.326 1.00 . A A . 328 PRO HB3  1 1 
        1  1314 1 1  81 PRO HD2  H   1.323  29.510   2.370 1.00 . A A . 328 PRO HD2  1 1 
        1  1315 1 1  81 PRO HD3  H  -0.406  29.572   1.958 1.00 . A A . 328 PRO HD3  1 1 
        1  1316 1 1  81 PRO HG2  H   1.512  30.349   0.180 1.00 . A A . 328 PRO HG2  1 1 
        1  1317 1 1  81 PRO HG3  H  -0.005  29.574  -0.331 1.00 . A A . 328 PRO HG3  1 1 
        1  1318 1 1  81 PRO N    N   0.497  27.640   1.744 1.00 . A A . 328 PRO N    1 1 
        1  1319 1 1  81 PRO O    O   1.883  24.890  -0.111 1.00 . A A . 328 PRO O    1 1 
        1  1320 1 1  82 PRO C    C   2.981  23.597   2.747 1.00 . A A . 329 PRO C    1 1 
        1  1321 1 1  82 PRO CA   C   3.811  24.632   1.951 1.00 . A A . 329 PRO CA   1 1 
        1  1322 1 1  82 PRO CB   C   5.021  25.181   2.771 1.00 . A A . 329 PRO CB   1 1 
        1  1323 1 1  82 PRO CD   C   3.528  27.008   2.396 1.00 . A A . 329 PRO CD   1 1 
        1  1324 1 1  82 PRO CG   C   4.985  26.665   2.588 1.00 . A A . 329 PRO CG   1 1 
        1  1325 1 1  82 PRO HA   H   4.181  24.153   1.047 1.00 . A A . 329 PRO HA   1 1 
        1  1326 1 1  82 PRO HB2  H   4.919  24.915   3.824 1.00 . A A . 329 PRO HB2  1 1 
        1  1327 1 1  82 PRO HB3  H   5.953  24.777   2.388 1.00 . A A . 329 PRO HB3  1 1 
        1  1328 1 1  82 PRO HD2  H   3.017  27.085   3.350 1.00 . A A . 329 PRO HD2  1 1 
        1  1329 1 1  82 PRO HD3  H   3.428  27.937   1.843 1.00 . A A . 329 PRO HD3  1 1 
        1  1330 1 1  82 PRO HG2  H   5.391  27.165   3.468 1.00 . A A . 329 PRO HG2  1 1 
        1  1331 1 1  82 PRO HG3  H   5.553  26.949   1.710 1.00 . A A . 329 PRO HG3  1 1 
        1  1332 1 1  82 PRO N    N   3.017  25.853   1.615 1.00 . A A . 329 PRO N    1 1 
        1  1333 1 1  82 PRO O    O   3.267  23.336   3.911 1.00 . A A . 329 PRO O    1 1 
        1  1334 1 1  83 PHE C    C   1.587  21.002   3.512 1.00 . A A . 330 PHE C    1 1 
        1  1335 1 1  83 PHE CA   C   0.925  22.143   2.714 1.00 . A A . 330 PHE CA   1 1 
        1  1336 1 1  83 PHE CB   C   0.003  21.530   1.626 1.00 . A A . 330 PHE CB   1 1 
        1  1337 1 1  83 PHE CD1  C  -1.770  23.321   1.319 1.00 . A A . 330 PHE CD1  1 1 
        1  1338 1 1  83 PHE CD2  C  -0.422  22.748  -0.577 1.00 . A A . 330 PHE CD2  1 1 
        1  1339 1 1  83 PHE CE1  C  -2.452  24.246   0.552 1.00 . A A . 330 PHE CE1  1 1 
        1  1340 1 1  83 PHE CE2  C  -1.105  23.675  -1.342 1.00 . A A . 330 PHE CE2  1 1 
        1  1341 1 1  83 PHE CG   C  -0.743  22.556   0.772 1.00 . A A . 330 PHE CG   1 1 
        1  1342 1 1  83 PHE CZ   C  -2.120  24.424  -0.777 1.00 . A A . 330 PHE CZ   1 1 
        1  1343 1 1  83 PHE H    H   1.833  23.249   1.139 1.00 . A A . 330 PHE H    1 1 
        1  1344 1 1  83 PHE HA   H   0.322  22.746   3.385 1.00 . A A . 330 PHE HA   1 1 
        1  1345 1 1  83 PHE HB2  H   0.608  20.915   0.964 1.00 . A A . 330 PHE HB2  1 1 
        1  1346 1 1  83 PHE HB3  H  -0.734  20.895   2.103 1.00 . A A . 330 PHE HB3  1 1 
        1  1347 1 1  83 PHE HD1  H  -2.036  23.190   2.361 1.00 . A A . 330 PHE HD1  1 1 
        1  1348 1 1  83 PHE HD2  H   0.372  22.163  -1.025 1.00 . A A . 330 PHE HD2  1 1 
        1  1349 1 1  83 PHE HE1  H  -3.248  24.830   0.996 1.00 . A A . 330 PHE HE1  1 1 
        1  1350 1 1  83 PHE HE2  H  -0.846  23.813  -2.383 1.00 . A A . 330 PHE HE2  1 1 
        1  1351 1 1  83 PHE HZ   H  -2.655  25.148  -1.375 1.00 . A A . 330 PHE HZ   1 1 
        1  1352 1 1  83 PHE N    N   1.928  23.049   2.092 1.00 . A A . 330 PHE N    1 1 
        1  1353 1 1  83 PHE O    O   2.535  20.373   3.027 1.00 . A A . 330 PHE O    1 1 
        1  1354 1 1  84 TYR C    C   0.525  18.591   5.760 1.00 . A A . 331 TYR C    1 1 
        1  1355 1 1  84 TYR CA   C   1.599  19.667   5.587 1.00 . A A . 331 TYR CA   1 1 
        1  1356 1 1  84 TYR CB   C   2.028  20.213   6.981 1.00 . A A . 331 TYR CB   1 1 
        1  1357 1 1  84 TYR CD1  C   4.489  20.924   6.867 1.00 . A A . 331 TYR CD1  1 1 
        1  1358 1 1  84 TYR CD2  C   2.836  22.650   6.992 1.00 . A A . 331 TYR CD2  1 1 
        1  1359 1 1  84 TYR CE1  C   5.486  21.885   6.843 1.00 . A A . 331 TYR CE1  1 1 
        1  1360 1 1  84 TYR CE2  C   3.828  23.611   6.966 1.00 . A A . 331 TYR CE2  1 1 
        1  1361 1 1  84 TYR CG   C   3.139  21.283   6.941 1.00 . A A . 331 TYR CG   1 1 
        1  1362 1 1  84 TYR CZ   C   5.151  23.227   6.891 1.00 . A A . 331 TYR CZ   1 1 
        1  1363 1 1  84 TYR H    H   0.344  21.279   5.060 1.00 . A A . 331 TYR H    1 1 
        1  1364 1 1  84 TYR HA   H   2.467  19.226   5.103 1.00 . A A . 331 TYR HA   1 1 
        1  1365 1 1  84 TYR HB2  H   1.162  20.649   7.472 1.00 . A A . 331 TYR HB2  1 1 
        1  1366 1 1  84 TYR HB3  H   2.385  19.387   7.591 1.00 . A A . 331 TYR HB3  1 1 
        1  1367 1 1  84 TYR HD1  H   4.755  19.873   6.827 1.00 . A A . 331 TYR HD1  1 1 
        1  1368 1 1  84 TYR HD2  H   1.798  22.957   7.050 1.00 . A A . 331 TYR HD2  1 1 
        1  1369 1 1  84 TYR HE1  H   6.523  21.582   6.787 1.00 . A A . 331 TYR HE1  1 1 
        1  1370 1 1  84 TYR HE2  H   3.564  24.662   7.003 1.00 . A A . 331 TYR HE2  1 1 
        1  1371 1 1  84 TYR HH   H   6.810  23.948   6.223 1.00 . A A . 331 TYR HH   1 1 
        1  1372 1 1  84 TYR N    N   1.080  20.737   4.731 1.00 . A A . 331 TYR N    1 1 
        1  1373 1 1  84 TYR O    O  -0.668  18.898   5.879 1.00 . A A . 331 TYR O    1 1 
        1  1374 1 1  84 TYR OH   O   6.139  24.190   6.876 1.00 . A A . 331 TYR OH   1 1 
        1  1375 1 1  85 ILE C    C   0.841  15.394   7.184 1.00 . A A . 332 ILE C    1 1 
        1  1376 1 1  85 ILE CA   C   0.146  16.156   6.055 1.00 . A A . 332 ILE CA   1 1 
        1  1377 1 1  85 ILE CB   C   0.025  15.221   4.782 1.00 . A A . 332 ILE CB   1 1 
        1  1378 1 1  85 ILE CD1  C  -1.884  16.577   3.657 1.00 . A A . 332 ILE CD1  1 1 
        1  1379 1 1  85 ILE CG1  C  -0.491  15.997   3.521 1.00 . A A . 332 ILE CG1  1 1 
        1  1380 1 1  85 ILE CG2  C  -0.869  13.994   5.081 1.00 . A A . 332 ILE CG2  1 1 
        1  1381 1 1  85 ILE H    H   1.931  17.181   5.634 1.00 . A A . 332 ILE H    1 1 
        1  1382 1 1  85 ILE HA   H  -0.849  16.471   6.369 1.00 . A A . 332 ILE HA   1 1 
        1  1383 1 1  85 ILE HB   H   1.020  14.843   4.560 1.00 . A A . 332 ILE HB   1 1 
        1  1384 1 1  85 ILE HD11 H  -2.597  15.785   3.851 1.00 . A A . 332 ILE HD11 1 1 
        1  1385 1 1  85 ILE HD12 H  -2.152  17.077   2.740 1.00 . A A . 332 ILE HD12 1 1 
        1  1386 1 1  85 ILE HD13 H  -1.907  17.288   4.473 1.00 . A A . 332 ILE HD13 1 1 
        1  1387 1 1  85 ILE HG12 H   0.175  16.821   3.313 1.00 . A A . 332 ILE HG12 1 1 
        1  1388 1 1  85 ILE HG13 H  -0.498  15.330   2.664 1.00 . A A . 332 ILE HG13 1 1 
        1  1389 1 1  85 ILE HG21 H  -0.441  13.418   5.891 1.00 . A A . 332 ILE HG21 1 1 
        1  1390 1 1  85 ILE HG22 H  -0.947  13.366   4.200 1.00 . A A . 332 ILE HG22 1 1 
        1  1391 1 1  85 ILE HG23 H  -1.861  14.327   5.367 1.00 . A A . 332 ILE HG23 1 1 
        1  1392 1 1  85 ILE N    N   0.977  17.331   5.795 1.00 . A A . 332 ILE N    1 1 
        1  1393 1 1  85 ILE O    O   1.938  14.864   6.992 1.00 . A A . 332 ILE O    1 1 
        1  1394 1 1  86 ILE C    C   0.144  13.417   9.829 1.00 . A A . 333 ILE C    1 1 
        1  1395 1 1  86 ILE CA   C   0.816  14.763   9.557 1.00 . A A . 333 ILE CA   1 1 
        1  1396 1 1  86 ILE CB   C   0.636  15.697  10.813 1.00 . A A . 333 ILE CB   1 1 
        1  1397 1 1  86 ILE CD1  C   2.307  17.608  10.207 1.00 . A A . 333 ILE CD1  1 1 
        1  1398 1 1  86 ILE CG1  C   0.875  17.206  10.448 1.00 . A A . 333 ILE CG1  1 1 
        1  1399 1 1  86 ILE CG2  C   1.553  15.242  11.983 1.00 . A A . 333 ILE CG2  1 1 
        1  1400 1 1  86 ILE H    H  -0.699  15.694   8.409 1.00 . A A . 333 ILE H    1 1 
        1  1401 1 1  86 ILE HA   H   1.881  14.612   9.385 1.00 . A A . 333 ILE HA   1 1 
        1  1402 1 1  86 ILE HB   H  -0.391  15.593  11.153 1.00 . A A . 333 ILE HB   1 1 
        1  1403 1 1  86 ILE HD11 H   2.743  16.989   9.436 1.00 . A A . 333 ILE HD11 1 1 
        1  1404 1 1  86 ILE HD12 H   2.868  17.494  11.129 1.00 . A A . 333 ILE HD12 1 1 
        1  1405 1 1  86 ILE HD13 H   2.337  18.640   9.902 1.00 . A A . 333 ILE HD13 1 1 
        1  1406 1 1  86 ILE HG12 H   0.323  17.449   9.553 1.00 . A A . 333 ILE HG12 1 1 
        1  1407 1 1  86 ILE HG13 H   0.502  17.823  11.255 1.00 . A A . 333 ILE HG13 1 1 
        1  1408 1 1  86 ILE HG21 H   2.592  15.286  11.673 1.00 . A A . 333 ILE HG21 1 1 
        1  1409 1 1  86 ILE HG22 H   1.312  14.227  12.266 1.00 . A A . 333 ILE HG22 1 1 
        1  1410 1 1  86 ILE HG23 H   1.410  15.893  12.839 1.00 . A A . 333 ILE HG23 1 1 
        1  1411 1 1  86 ILE N    N   0.209  15.342   8.352 1.00 . A A . 333 ILE N    1 1 
        1  1412 1 1  86 ILE O    O  -1.075  13.340   9.921 1.00 . A A . 333 ILE O    1 1 
        1  1413 1 1  87 THR C    C   1.308  10.362  11.289 1.00 . A A . 334 THR C    1 1 
        1  1414 1 1  87 THR CA   C   0.496  10.999  10.156 1.00 . A A . 334 THR CA   1 1 
        1  1415 1 1  87 THR CB   C   0.657  10.182   8.819 1.00 . A A . 334 THR CB   1 1 
        1  1416 1 1  87 THR CG2  C  -0.351  10.626   7.740 1.00 . A A . 334 THR CG2  1 1 
        1  1417 1 1  87 THR H    H   1.910  12.542   9.958 1.00 . A A . 334 THR H    1 1 
        1  1418 1 1  87 THR HA   H  -0.553  11.001  10.446 1.00 . A A . 334 THR HA   1 1 
        1  1419 1 1  87 THR HB   H   0.487   9.129   9.032 1.00 . A A . 334 THR HB   1 1 
        1  1420 1 1  87 THR HG1  H   2.327  11.206   8.503 1.00 . A A . 334 THR HG1  1 1 
        1  1421 1 1  87 THR HG21 H  -1.363  10.489   8.102 1.00 . A A . 334 THR HG21 1 1 
        1  1422 1 1  87 THR HG22 H  -0.211  10.036   6.844 1.00 . A A . 334 THR HG22 1 1 
        1  1423 1 1  87 THR HG23 H  -0.197  11.674   7.504 1.00 . A A . 334 THR HG23 1 1 
        1  1424 1 1  87 THR N    N   0.952  12.380   9.969 1.00 . A A . 334 THR N    1 1 
        1  1425 1 1  87 THR O    O   2.144  11.035  11.918 1.00 . A A . 334 THR O    1 1 
        1  1426 1 1  87 THR OG1  O   1.997  10.326   8.305 1.00 . A A . 334 THR OG1  1 1 
        1  1427 1 1  88 GLU C    C   3.222   8.015  12.044 1.00 . A A . 335 GLU C    1 1 
        1  1428 1 1  88 GLU CA   C   1.807   8.324  12.573 1.00 . A A . 335 GLU CA   1 1 
        1  1429 1 1  88 GLU CB   C   1.071   7.010  12.919 1.00 . A A . 335 GLU CB   1 1 
        1  1430 1 1  88 GLU CD   C  -1.061   5.872  13.696 1.00 . A A . 335 GLU CD   1 1 
        1  1431 1 1  88 GLU CG   C  -0.324   7.203  13.546 1.00 . A A . 335 GLU CG   1 1 
        1  1432 1 1  88 GLU H    H   0.307   8.638  11.100 1.00 . A A . 335 GLU H    1 1 
        1  1433 1 1  88 GLU HA   H   1.890   8.932  13.474 1.00 . A A . 335 GLU HA   1 1 
        1  1434 1 1  88 GLU HB2  H   0.954   6.428  12.009 1.00 . A A . 335 GLU HB2  1 1 
        1  1435 1 1  88 GLU HB3  H   1.679   6.438  13.618 1.00 . A A . 335 GLU HB3  1 1 
        1  1436 1 1  88 GLU HG2  H  -0.211   7.671  14.520 1.00 . A A . 335 GLU HG2  1 1 
        1  1437 1 1  88 GLU HG3  H  -0.909   7.857  12.905 1.00 . A A . 335 GLU HG3  1 1 
        1  1438 1 1  88 GLU N    N   1.038   9.084  11.573 1.00 . A A . 335 GLU N    1 1 
        1  1439 1 1  88 GLU O    O   3.435   7.906  10.825 1.00 . A A . 335 GLU O    1 1 
        1  1440 1 1  88 GLU OE1  O  -1.226   5.370  14.834 1.00 . A A . 335 GLU OE1  1 1 
        1  1441 1 1  88 GLU OE2  O  -1.428   5.298  12.659 1.00 . A A . 335 GLU OE2  1 1 
        1  1442 1 1  89 PHE C    C   5.623   5.929  12.613 1.00 . A A . 336 PHE C    1 1 
        1  1443 1 1  89 PHE CA   C   5.553   7.464  12.636 1.00 . A A . 336 PHE CA   1 1 
        1  1444 1 1  89 PHE CB   C   6.570   8.034  13.667 1.00 . A A . 336 PHE CB   1 1 
        1  1445 1 1  89 PHE CD1  C   8.821   8.276  12.495 1.00 . A A . 336 PHE CD1  1 1 
        1  1446 1 1  89 PHE CD2  C   8.574   6.491  14.074 1.00 . A A . 336 PHE CD2  1 1 
        1  1447 1 1  89 PHE CE1  C  10.118   7.867  12.252 1.00 . A A . 336 PHE CE1  1 1 
        1  1448 1 1  89 PHE CE2  C   9.870   6.090  13.827 1.00 . A A . 336 PHE CE2  1 1 
        1  1449 1 1  89 PHE CG   C   8.020   7.595  13.412 1.00 . A A . 336 PHE CG   1 1 
        1  1450 1 1  89 PHE CZ   C  10.640   6.777  12.916 1.00 . A A . 336 PHE CZ   1 1 
        1  1451 1 1  89 PHE H    H   3.954   7.998  13.909 1.00 . A A . 336 PHE H    1 1 
        1  1452 1 1  89 PHE HA   H   5.791   7.860  11.647 1.00 . A A . 336 PHE HA   1 1 
        1  1453 1 1  89 PHE HB2  H   6.537   9.121  13.633 1.00 . A A . 336 PHE HB2  1 1 
        1  1454 1 1  89 PHE HB3  H   6.287   7.717  14.665 1.00 . A A . 336 PHE HB3  1 1 
        1  1455 1 1  89 PHE HD1  H   8.419   9.135  11.967 1.00 . A A . 336 PHE HD1  1 1 
        1  1456 1 1  89 PHE HD2  H   7.973   5.945  14.792 1.00 . A A . 336 PHE HD2  1 1 
        1  1457 1 1  89 PHE HE1  H  10.724   8.405  11.541 1.00 . A A . 336 PHE HE1  1 1 
        1  1458 1 1  89 PHE HE2  H  10.279   5.233  14.344 1.00 . A A . 336 PHE HE2  1 1 
        1  1459 1 1  89 PHE HZ   H  11.655   6.464  12.722 1.00 . A A . 336 PHE HZ   1 1 
        1  1460 1 1  89 PHE N    N   4.182   7.857  12.972 1.00 . A A . 336 PHE N    1 1 
        1  1461 1 1  89 PHE O    O   5.444   5.265  13.643 1.00 . A A . 336 PHE O    1 1 
        1  1462 1 1  90 MET C    C   7.552   3.669  11.190 1.00 . A A . 337 MET C    1 1 
        1  1463 1 1  90 MET CA   C   6.047   3.954  11.198 1.00 . A A . 337 MET CA   1 1 
        1  1464 1 1  90 MET CB   C   5.335   3.569   9.888 1.00 . A A . 337 MET CB   1 1 
        1  1465 1 1  90 MET CE   C   2.954   1.262   9.907 1.00 . A A . 337 MET CE   1 1 
        1  1466 1 1  90 MET CG   C   3.819   3.867   9.946 1.00 . A A . 337 MET CG   1 1 
        1  1467 1 1  90 MET H    H   5.886   5.983  10.646 1.00 . A A . 337 MET H    1 1 
        1  1468 1 1  90 MET HA   H   5.585   3.404  12.023 1.00 . A A . 337 MET HA   1 1 
        1  1469 1 1  90 MET HB2  H   5.773   4.131   9.064 1.00 . A A . 337 MET HB2  1 1 
        1  1470 1 1  90 MET HB3  H   5.472   2.509   9.698 1.00 . A A . 337 MET HB3  1 1 
        1  1471 1 1  90 MET HE1  H   3.979   0.960   9.778 1.00 . A A . 337 MET HE1  1 1 
        1  1472 1 1  90 MET HE2  H   2.532   1.503   8.937 1.00 . A A . 337 MET HE2  1 1 
        1  1473 1 1  90 MET HE3  H   2.394   0.454  10.352 1.00 . A A . 337 MET HE3  1 1 
        1  1474 1 1  90 MET HG2  H   3.668   4.860  10.345 1.00 . A A . 337 MET HG2  1 1 
        1  1475 1 1  90 MET HG3  H   3.420   3.835   8.945 1.00 . A A . 337 MET HG3  1 1 
        1  1476 1 1  90 MET N    N   5.846   5.387  11.422 1.00 . A A . 337 MET N    1 1 
        1  1477 1 1  90 MET O    O   8.275   4.146  10.302 1.00 . A A . 337 MET O    1 1 
        1  1478 1 1  90 MET SD   S   2.888   2.704  10.962 1.00 . A A . 337 MET SD   1 1 
        1  1479 1 1  91 THR C    C  10.255   2.214  11.359 1.00 . A A . 338 THR C    1 1 
        1  1480 1 1  91 THR CA   C   9.403   2.683  12.556 1.00 . A A . 338 THR CA   1 1 
        1  1481 1 1  91 THR CB   C   9.479   1.626  13.707 1.00 . A A . 338 THR CB   1 1 
        1  1482 1 1  91 THR CG2  C  10.912   1.414  14.241 1.00 . A A . 338 THR CG2  1 1 
        1  1483 1 1  91 THR H    H   7.316   2.502  12.782 1.00 . A A . 338 THR H    1 1 
        1  1484 1 1  91 THR HA   H   9.808   3.618  12.933 1.00 . A A . 338 THR HA   1 1 
        1  1485 1 1  91 THR HB   H   9.104   0.676  13.332 1.00 . A A . 338 THR HB   1 1 
        1  1486 1 1  91 THR HG1  H   9.023   2.806  15.228 1.00 . A A . 338 THR HG1  1 1 
        1  1487 1 1  91 THR HG21 H  11.556   1.060  13.444 1.00 . A A . 338 THR HG21 1 1 
        1  1488 1 1  91 THR HG22 H  10.898   0.681  15.036 1.00 . A A . 338 THR HG22 1 1 
        1  1489 1 1  91 THR HG23 H  11.299   2.349  14.627 1.00 . A A . 338 THR HG23 1 1 
        1  1490 1 1  91 THR N    N   7.991   2.919  12.213 1.00 . A A . 338 THR N    1 1 
        1  1491 1 1  91 THR O    O  11.333   2.759  11.096 1.00 . A A . 338 THR O    1 1 
        1  1492 1 1  91 THR OG1  O   8.630   2.046  14.786 1.00 . A A . 338 THR OG1  1 1 
        1  1493 1 1  92 TYR C    C  10.308   1.121   8.176 1.00 . A A . 339 TYR C    1 1 
        1  1494 1 1  92 TYR CA   C  10.490   0.512   9.580 1.00 . A A . 339 TYR CA   1 1 
        1  1495 1 1  92 TYR CB   C  10.064  -0.974   9.600 1.00 . A A . 339 TYR CB   1 1 
        1  1496 1 1  92 TYR CD1  C  11.772  -1.773  11.314 1.00 . A A . 339 TYR CD1  1 1 
        1  1497 1 1  92 TYR CD2  C   9.479  -2.340  11.686 1.00 . A A . 339 TYR CD2  1 1 
        1  1498 1 1  92 TYR CE1  C  12.130  -2.444  12.466 1.00 . A A . 339 TYR CE1  1 1 
        1  1499 1 1  92 TYR CE2  C   9.832  -3.010  12.844 1.00 . A A . 339 TYR CE2  1 1 
        1  1500 1 1  92 TYR CG   C  10.440  -1.705  10.897 1.00 . A A . 339 TYR CG   1 1 
        1  1501 1 1  92 TYR CZ   C  11.158  -3.059  13.228 1.00 . A A . 339 TYR CZ   1 1 
        1  1502 1 1  92 TYR H    H   8.803   0.972  10.772 1.00 . A A . 339 TYR H    1 1 
        1  1503 1 1  92 TYR HA   H  11.548   0.567   9.829 1.00 . A A . 339 TYR HA   1 1 
        1  1504 1 1  92 TYR HB2  H   8.988  -1.042   9.468 1.00 . A A . 339 TYR HB2  1 1 
        1  1505 1 1  92 TYR HB3  H  10.545  -1.499   8.780 1.00 . A A . 339 TYR HB3  1 1 
        1  1506 1 1  92 TYR HD1  H  12.538  -1.286  10.718 1.00 . A A . 339 TYR HD1  1 1 
        1  1507 1 1  92 TYR HD2  H   8.440  -2.302  11.384 1.00 . A A . 339 TYR HD2  1 1 
        1  1508 1 1  92 TYR HE1  H  13.168  -2.483  12.765 1.00 . A A . 339 TYR HE1  1 1 
        1  1509 1 1  92 TYR HE2  H   9.068  -3.492  13.442 1.00 . A A . 339 TYR HE2  1 1 
        1  1510 1 1  92 TYR HH   H  12.152  -3.197  14.864 1.00 . A A . 339 TYR HH   1 1 
        1  1511 1 1  92 TYR N    N   9.736   1.229  10.621 1.00 . A A . 339 TYR N    1 1 
        1  1512 1 1  92 TYR O    O  10.872   0.591   7.206 1.00 . A A . 339 TYR O    1 1 
        1  1513 1 1  92 TYR OH   O  11.517  -3.729  14.371 1.00 . A A . 339 TYR OH   1 1 
        1  1514 1 1  93 GLY C    C   8.404   2.136   5.871 1.00 . A A . 340 GLY C    1 1 
        1  1515 1 1  93 GLY CA   C   9.371   2.899   6.765 1.00 . A A . 340 GLY CA   1 1 
        1  1516 1 1  93 GLY H    H   9.106   2.595   8.859 1.00 . A A . 340 GLY H    1 1 
        1  1517 1 1  93 GLY HA2  H   8.981   3.894   6.936 1.00 . A A . 340 GLY HA2  1 1 
        1  1518 1 1  93 GLY HA3  H  10.331   2.984   6.265 1.00 . A A . 340 GLY HA3  1 1 
        1  1519 1 1  93 GLY N    N   9.551   2.236   8.066 1.00 . A A . 340 GLY N    1 1 
        1  1520 1 1  93 GLY O    O   7.578   1.381   6.375 1.00 . A A . 340 GLY O    1 1 
        1  1521 1 1  94 ASN C    C   7.893   0.130   3.637 1.00 . A A . 341 ASN C    1 1 
        1  1522 1 1  94 ASN CA   C   7.675   1.650   3.538 1.00 . A A . 341 ASN CA   1 1 
        1  1523 1 1  94 ASN CB   C   8.055   2.106   2.104 1.00 . A A . 341 ASN CB   1 1 
        1  1524 1 1  94 ASN CG   C   7.983   3.613   1.900 1.00 . A A . 341 ASN CG   1 1 
        1  1525 1 1  94 ASN H    H   9.118   3.045   4.241 1.00 . A A . 341 ASN H    1 1 
        1  1526 1 1  94 ASN HA   H   6.630   1.876   3.723 1.00 . A A . 341 ASN HA   1 1 
        1  1527 1 1  94 ASN HB2  H   9.066   1.780   1.883 1.00 . A A . 341 ASN HB2  1 1 
        1  1528 1 1  94 ASN HB3  H   7.378   1.638   1.391 1.00 . A A . 341 ASN HB3  1 1 
        1  1529 1 1  94 ASN HD21 H   9.448   3.538   0.550 1.00 . A A . 341 ASN HD21 1 1 
        1  1530 1 1  94 ASN HD22 H   8.791   5.104   0.867 1.00 . A A . 341 ASN HD22 1 1 
        1  1531 1 1  94 ASN N    N   8.487   2.369   4.551 1.00 . A A . 341 ASN N    1 1 
        1  1532 1 1  94 ASN ND2  N   8.824   4.140   1.018 1.00 . A A . 341 ASN ND2  1 1 
        1  1533 1 1  94 ASN O    O   8.995  -0.313   3.973 1.00 . A A . 341 ASN O    1 1 
        1  1534 1 1  94 ASN OD1  O   7.188   4.297   2.535 1.00 . A A . 341 ASN OD1  1 1 
        1  1535 1 1  95 LEU C    C   7.937  -2.631   2.305 1.00 . A A . 342 LEU C    1 1 
        1  1536 1 1  95 LEU CA   C   6.903  -2.124   3.319 1.00 . A A . 342 LEU CA   1 1 
        1  1537 1 1  95 LEU CB   C   5.492  -2.717   3.041 1.00 . A A . 342 LEU CB   1 1 
        1  1538 1 1  95 LEU CD1  C   5.900  -5.003   4.180 1.00 . A A . 342 LEU CD1  1 1 
        1  1539 1 1  95 LEU CD2  C   3.925  -4.693   2.642 1.00 . A A . 342 LEU CD2  1 1 
        1  1540 1 1  95 LEU CG   C   5.375  -4.280   2.925 1.00 . A A . 342 LEU CG   1 1 
        1  1541 1 1  95 LEU H    H   5.999  -0.214   3.082 1.00 . A A . 342 LEU H    1 1 
        1  1542 1 1  95 LEU HA   H   7.217  -2.432   4.310 1.00 . A A . 342 LEU HA   1 1 
        1  1543 1 1  95 LEU HB2  H   4.833  -2.387   3.839 1.00 . A A . 342 LEU HB2  1 1 
        1  1544 1 1  95 LEU HB3  H   5.129  -2.283   2.114 1.00 . A A . 342 LEU HB3  1 1 
        1  1545 1 1  95 LEU HD11 H   5.825  -6.075   4.040 1.00 . A A . 342 LEU HD11 1 1 
        1  1546 1 1  95 LEU HD12 H   5.319  -4.714   5.046 1.00 . A A . 342 LEU HD12 1 1 
        1  1547 1 1  95 LEU HD13 H   6.937  -4.742   4.340 1.00 . A A . 342 LEU HD13 1 1 
        1  1548 1 1  95 LEU HD21 H   3.293  -4.383   3.465 1.00 . A A . 342 LEU HD21 1 1 
        1  1549 1 1  95 LEU HD22 H   3.869  -5.768   2.534 1.00 . A A . 342 LEU HD22 1 1 
        1  1550 1 1  95 LEU HD23 H   3.583  -4.226   1.728 1.00 . A A . 342 LEU HD23 1 1 
        1  1551 1 1  95 LEU HG   H   5.974  -4.617   2.088 1.00 . A A . 342 LEU HG   1 1 
        1  1552 1 1  95 LEU N    N   6.842  -0.648   3.320 1.00 . A A . 342 LEU N    1 1 
        1  1553 1 1  95 LEU O    O   8.596  -3.642   2.542 1.00 . A A . 342 LEU O    1 1 
        1  1554 1 1  96 LEU C    C  10.477  -2.174   0.673 1.00 . A A . 343 LEU C    1 1 
        1  1555 1 1  96 LEU CA   C   9.047  -2.224   0.136 1.00 . A A . 343 LEU CA   1 1 
        1  1556 1 1  96 LEU CB   C   8.885  -1.224  -1.043 1.00 . A A . 343 LEU CB   1 1 
        1  1557 1 1  96 LEU CD1  C   9.375  -2.974  -2.823 1.00 . A A . 343 LEU CD1  1 1 
        1  1558 1 1  96 LEU CD2  C   9.431  -0.502  -3.437 1.00 . A A . 343 LEU CD2  1 1 
        1  1559 1 1  96 LEU CG   C   9.694  -1.551  -2.332 1.00 . A A . 343 LEU CG   1 1 
        1  1560 1 1  96 LEU H    H   7.532  -1.093   1.086 1.00 . A A . 343 LEU H    1 1 
        1  1561 1 1  96 LEU HA   H   8.826  -3.227  -0.218 1.00 . A A . 343 LEU HA   1 1 
        1  1562 1 1  96 LEU HB2  H   7.830  -1.182  -1.304 1.00 . A A . 343 LEU HB2  1 1 
        1  1563 1 1  96 LEU HB3  H   9.181  -0.237  -0.697 1.00 . A A . 343 LEU HB3  1 1 
        1  1564 1 1  96 LEU HD11 H   9.632  -3.692  -2.052 1.00 . A A . 343 LEU HD11 1 1 
        1  1565 1 1  96 LEU HD12 H   9.952  -3.191  -3.710 1.00 . A A . 343 LEU HD12 1 1 
        1  1566 1 1  96 LEU HD13 H   8.318  -3.060  -3.052 1.00 . A A . 343 LEU HD13 1 1 
        1  1567 1 1  96 LEU HD21 H   8.379  -0.492  -3.699 1.00 . A A . 343 LEU HD21 1 1 
        1  1568 1 1  96 LEU HD22 H  10.015  -0.746  -4.314 1.00 . A A . 343 LEU HD22 1 1 
        1  1569 1 1  96 LEU HD23 H   9.723   0.478  -3.083 1.00 . A A . 343 LEU HD23 1 1 
        1  1570 1 1  96 LEU HG   H  10.753  -1.523  -2.100 1.00 . A A . 343 LEU HG   1 1 
        1  1571 1 1  96 LEU N    N   8.090  -1.892   1.196 1.00 . A A . 343 LEU N    1 1 
        1  1572 1 1  96 LEU O    O  11.225  -3.152   0.588 1.00 . A A . 343 LEU O    1 1 
        1  1573 1 1  97 ASP C    C  12.446  -1.610   3.029 1.00 . A A . 344 ASP C    1 1 
        1  1574 1 1  97 ASP CA   C  12.127  -0.728   1.812 1.00 . A A . 344 ASP CA   1 1 
        1  1575 1 1  97 ASP CB   C  12.202   0.781   2.169 1.00 . A A . 344 ASP CB   1 1 
        1  1576 1 1  97 ASP CG   C  12.048   1.682   0.924 1.00 . A A . 344 ASP CG   1 1 
        1  1577 1 1  97 ASP H    H  10.096  -0.358   1.402 1.00 . A A . 344 ASP H    1 1 
        1  1578 1 1  97 ASP HA   H  12.852  -0.939   1.025 1.00 . A A . 344 ASP HA   1 1 
        1  1579 1 1  97 ASP HB2  H  11.402   1.026   2.865 1.00 . A A . 344 ASP HB2  1 1 
        1  1580 1 1  97 ASP HB3  H  13.158   0.994   2.646 1.00 . A A . 344 ASP HB3  1 1 
        1  1581 1 1  97 ASP N    N  10.796  -1.033   1.287 1.00 . A A . 344 ASP N    1 1 
        1  1582 1 1  97 ASP O    O  13.594  -2.016   3.211 1.00 . A A . 344 ASP O    1 1 
        1  1583 1 1  97 ASP OD1  O  10.921   1.780   0.376 1.00 . A A . 344 ASP OD1  1 1 
        1  1584 1 1  97 ASP OD2  O  13.050   2.275   0.467 1.00 . A A . 344 ASP OD2  1 1 
        1  1585 1 1  98 TYR C    C  11.975  -4.191   4.629 1.00 . A A . 345 TYR C    1 1 
        1  1586 1 1  98 TYR CA   C  11.553  -2.778   5.029 1.00 . A A . 345 TYR CA   1 1 
        1  1587 1 1  98 TYR CB   C  10.237  -2.843   5.853 1.00 . A A . 345 TYR CB   1 1 
        1  1588 1 1  98 TYR CD1  C  11.347  -3.782   7.973 1.00 . A A . 345 TYR CD1  1 1 
        1  1589 1 1  98 TYR CD2  C   9.245  -4.721   7.315 1.00 . A A . 345 TYR CD2  1 1 
        1  1590 1 1  98 TYR CE1  C  11.378  -4.612   9.073 1.00 . A A . 345 TYR CE1  1 1 
        1  1591 1 1  98 TYR CE2  C   9.280  -5.559   8.417 1.00 . A A . 345 TYR CE2  1 1 
        1  1592 1 1  98 TYR CG   C  10.279  -3.810   7.066 1.00 . A A . 345 TYR CG   1 1 
        1  1593 1 1  98 TYR CZ   C  10.346  -5.495   9.294 1.00 . A A . 345 TYR CZ   1 1 
        1  1594 1 1  98 TYR H    H  10.519  -1.592   3.609 1.00 . A A . 345 TYR H    1 1 
        1  1595 1 1  98 TYR HA   H  12.333  -2.338   5.649 1.00 . A A . 345 TYR HA   1 1 
        1  1596 1 1  98 TYR HB2  H  10.009  -1.852   6.233 1.00 . A A . 345 TYR HB2  1 1 
        1  1597 1 1  98 TYR HB3  H   9.428  -3.153   5.199 1.00 . A A . 345 TYR HB3  1 1 
        1  1598 1 1  98 TYR HD1  H  12.161  -3.086   7.805 1.00 . A A . 345 TYR HD1  1 1 
        1  1599 1 1  98 TYR HD2  H   8.408  -4.771   6.626 1.00 . A A . 345 TYR HD2  1 1 
        1  1600 1 1  98 TYR HE1  H  12.214  -4.568   9.758 1.00 . A A . 345 TYR HE1  1 1 
        1  1601 1 1  98 TYR HE2  H   8.470  -6.253   8.591 1.00 . A A . 345 TYR HE2  1 1 
        1  1602 1 1  98 TYR HH   H  10.703  -5.799  11.162 1.00 . A A . 345 TYR HH   1 1 
        1  1603 1 1  98 TYR N    N  11.406  -1.931   3.834 1.00 . A A . 345 TYR N    1 1 
        1  1604 1 1  98 TYR O    O  12.976  -4.686   5.120 1.00 . A A . 345 TYR O    1 1 
        1  1605 1 1  98 TYR OH   O  10.372  -6.303  10.410 1.00 . A A . 345 TYR OH   1 1 
        1  1606 1 1  99 LEU C    C  12.809  -6.423   2.646 1.00 . A A . 346 LEU C    1 1 
        1  1607 1 1  99 LEU CA   C  11.431  -6.208   3.291 1.00 . A A . 346 LEU CA   1 1 
        1  1608 1 1  99 LEU CB   C  10.312  -6.665   2.326 1.00 . A A . 346 LEU CB   1 1 
        1  1609 1 1  99 LEU CD1  C   7.863  -7.148   1.845 1.00 . A A . 346 LEU CD1  1 1 
        1  1610 1 1  99 LEU CD2  C   8.867  -7.837   4.079 1.00 . A A . 346 LEU CD2  1 1 
        1  1611 1 1  99 LEU CG   C   8.891  -6.800   2.934 1.00 . A A . 346 LEU CG   1 1 
        1  1612 1 1  99 LEU H    H  10.513  -4.285   3.251 1.00 . A A . 346 LEU H    1 1 
        1  1613 1 1  99 LEU HA   H  11.374  -6.809   4.195 1.00 . A A . 346 LEU HA   1 1 
        1  1614 1 1  99 LEU HB2  H  10.265  -5.953   1.506 1.00 . A A . 346 LEU HB2  1 1 
        1  1615 1 1  99 LEU HB3  H  10.590  -7.633   1.914 1.00 . A A . 346 LEU HB3  1 1 
        1  1616 1 1  99 LEU HD11 H   8.110  -8.102   1.393 1.00 . A A . 346 LEU HD11 1 1 
        1  1617 1 1  99 LEU HD12 H   7.863  -6.379   1.085 1.00 . A A . 346 LEU HD12 1 1 
        1  1618 1 1  99 LEU HD13 H   6.874  -7.205   2.286 1.00 . A A . 346 LEU HD13 1 1 
        1  1619 1 1  99 LEU HD21 H   9.181  -8.807   3.712 1.00 . A A . 346 LEU HD21 1 1 
        1  1620 1 1  99 LEU HD22 H   7.863  -7.918   4.479 1.00 . A A . 346 LEU HD22 1 1 
        1  1621 1 1  99 LEU HD23 H   9.532  -7.521   4.872 1.00 . A A . 346 LEU HD23 1 1 
        1  1622 1 1  99 LEU HG   H   8.597  -5.843   3.352 1.00 . A A . 346 LEU HG   1 1 
        1  1623 1 1  99 LEU N    N  11.228  -4.797   3.687 1.00 . A A . 346 LEU N    1 1 
        1  1624 1 1  99 LEU O    O  13.437  -7.473   2.835 1.00 . A A . 346 LEU O    1 1 
        1  1625 1 1 100 ARG C    C  15.720  -5.345   2.258 1.00 . A A . 347 ARG C    1 1 
        1  1626 1 1 100 ARG CA   C  14.575  -5.412   1.233 1.00 . A A . 347 ARG CA   1 1 
        1  1627 1 1 100 ARG CB   C  14.648  -4.223   0.238 1.00 . A A . 347 ARG CB   1 1 
        1  1628 1 1 100 ARG CD   C  13.464  -3.066  -1.735 1.00 . A A . 347 ARG CD   1 1 
        1  1629 1 1 100 ARG CG   C  13.762  -4.397  -1.023 1.00 . A A . 347 ARG CG   1 1 
        1  1630 1 1 100 ARG CZ   C  14.715  -0.926  -2.027 1.00 . A A . 347 ARG CZ   1 1 
        1  1631 1 1 100 ARG H    H  12.699  -4.610   1.806 1.00 . A A . 347 ARG H    1 1 
        1  1632 1 1 100 ARG HA   H  14.658  -6.343   0.675 1.00 . A A . 347 ARG HA   1 1 
        1  1633 1 1 100 ARG HB2  H  14.334  -3.323   0.758 1.00 . A A . 347 ARG HB2  1 1 
        1  1634 1 1 100 ARG HB3  H  15.676  -4.089  -0.088 1.00 . A A . 347 ARG HB3  1 1 
        1  1635 1 1 100 ARG HD2  H  12.993  -3.276  -2.692 1.00 . A A . 347 ARG HD2  1 1 
        1  1636 1 1 100 ARG HD3  H  12.774  -2.494  -1.121 1.00 . A A . 347 ARG HD3  1 1 
        1  1637 1 1 100 ARG HE   H  15.521  -2.761  -2.086 1.00 . A A . 347 ARG HE   1 1 
        1  1638 1 1 100 ARG HG2  H  14.266  -5.061  -1.719 1.00 . A A . 347 ARG HG2  1 1 
        1  1639 1 1 100 ARG HG3  H  12.819  -4.853  -0.731 1.00 . A A . 347 ARG HG3  1 1 
        1  1640 1 1 100 ARG HH11 H  12.727  -0.649  -1.703 1.00 . A A . 347 ARG HH11 1 1 
        1  1641 1 1 100 ARG HH12 H  13.644   0.805  -1.914 1.00 . A A . 347 ARG HH12 1 1 
        1  1642 1 1 100 ARG HH21 H  16.711  -0.878  -2.325 1.00 . A A . 347 ARG HH21 1 1 
        1  1643 1 1 100 ARG HH22 H  15.929   0.671  -2.269 1.00 . A A . 347 ARG HH22 1 1 
        1  1644 1 1 100 ARG N    N  13.265  -5.405   1.903 1.00 . A A . 347 ARG N    1 1 
        1  1645 1 1 100 ARG NE   N  14.678  -2.265  -1.966 1.00 . A A . 347 ARG NE   1 1 
        1  1646 1 1 100 ARG NH1  N  13.605  -0.198  -1.867 1.00 . A A . 347 ARG NH1  1 1 
        1  1647 1 1 100 ARG NH2  N  15.874  -0.327  -2.222 1.00 . A A . 347 ARG NH2  1 1 
        1  1648 1 1 100 ARG O    O  16.794  -5.909   2.031 1.00 . A A . 347 ARG O    1 1 
        1  1649 1 1 101 GLU C    C  16.222  -5.284   5.722 1.00 . A A . 348 GLU C    1 1 
        1  1650 1 1 101 GLU CA   C  16.506  -4.457   4.439 1.00 . A A . 348 GLU CA   1 1 
        1  1651 1 1 101 GLU CB   C  16.585  -2.941   4.813 1.00 . A A . 348 GLU CB   1 1 
        1  1652 1 1 101 GLU CD   C  17.990  -2.168   2.774 1.00 . A A . 348 GLU CD   1 1 
        1  1653 1 1 101 GLU CG   C  16.729  -1.956   3.627 1.00 . A A . 348 GLU CG   1 1 
        1  1654 1 1 101 GLU H    H  14.573  -4.302   3.544 1.00 . A A . 348 GLU H    1 1 
        1  1655 1 1 101 GLU HA   H  17.473  -4.766   4.041 1.00 . A A . 348 GLU HA   1 1 
        1  1656 1 1 101 GLU HB2  H  15.686  -2.667   5.355 1.00 . A A . 348 GLU HB2  1 1 
        1  1657 1 1 101 GLU HB3  H  17.438  -2.796   5.474 1.00 . A A . 348 GLU HB3  1 1 
        1  1658 1 1 101 GLU HG2  H  15.852  -2.055   2.994 1.00 . A A . 348 GLU HG2  1 1 
        1  1659 1 1 101 GLU HG3  H  16.750  -0.944   4.021 1.00 . A A . 348 GLU HG3  1 1 
        1  1660 1 1 101 GLU N    N  15.472  -4.668   3.401 1.00 . A A . 348 GLU N    1 1 
        1  1661 1 1 101 GLU O    O  16.976  -5.174   6.690 1.00 . A A . 348 GLU O    1 1 
        1  1662 1 1 101 GLU OE1  O  17.880  -2.658   1.632 1.00 . A A . 348 GLU OE1  1 1 
        1  1663 1 1 101 GLU OE2  O  19.103  -1.842   3.243 1.00 . A A . 348 GLU OE2  1 1 
        1  1664 1 1 102 CYS C    C  15.582  -8.192   7.091 1.00 . A A . 349 CYS C    1 1 
        1  1665 1 1 102 CYS CA   C  14.765  -6.909   6.924 1.00 . A A . 349 CYS CA   1 1 
        1  1666 1 1 102 CYS CB   C  13.258  -7.272   6.864 1.00 . A A . 349 CYS CB   1 1 
        1  1667 1 1 102 CYS H    H  14.694  -6.295   4.876 1.00 . A A . 349 CYS H    1 1 
        1  1668 1 1 102 CYS HA   H  14.936  -6.271   7.793 1.00 . A A . 349 CYS HA   1 1 
        1  1669 1 1 102 CYS HB2  H  12.943  -7.667   7.821 1.00 . A A . 349 CYS HB2  1 1 
        1  1670 1 1 102 CYS HB3  H  12.682  -6.379   6.650 1.00 . A A . 349 CYS HB3  1 1 
        1  1671 1 1 102 CYS HG   H  13.788  -8.502   4.694 1.00 . A A . 349 CYS HG   1 1 
        1  1672 1 1 102 CYS N    N  15.189  -6.157   5.711 1.00 . A A . 349 CYS N    1 1 
        1  1673 1 1 102 CYS O    O  16.262  -8.638   6.163 1.00 . A A . 349 CYS O    1 1 
        1  1674 1 1 102 CYS SG   S  12.832  -8.504   5.611 1.00 . A A . 349 CYS SG   1 1 
        1  1675 1 1 103 ASN C    C  15.014 -11.142   8.177 1.00 . A A . 350 ASN C    1 1 
        1  1676 1 1 103 ASN CA   C  16.069 -10.105   8.560 1.00 . A A . 350 ASN CA   1 1 
        1  1677 1 1 103 ASN CB   C  16.471 -10.226  10.058 1.00 . A A . 350 ASN CB   1 1 
        1  1678 1 1 103 ASN CG   C  17.513  -9.182  10.491 1.00 . A A . 350 ASN CG   1 1 
        1  1679 1 1 103 ASN H    H  15.023  -8.325   9.007 1.00 . A A . 350 ASN H    1 1 
        1  1680 1 1 103 ASN HA   H  16.955 -10.242   7.939 1.00 . A A . 350 ASN HA   1 1 
        1  1681 1 1 103 ASN HB2  H  15.585 -10.102  10.670 1.00 . A A . 350 ASN HB2  1 1 
        1  1682 1 1 103 ASN HB3  H  16.887 -11.211  10.242 1.00 . A A . 350 ASN HB3  1 1 
        1  1683 1 1 103 ASN HD21 H  16.752  -9.116  12.321 1.00 . A A . 350 ASN HD21 1 1 
        1  1684 1 1 103 ASN HD22 H  18.101  -8.078  12.028 1.00 . A A . 350 ASN HD22 1 1 
        1  1685 1 1 103 ASN N    N  15.501  -8.784   8.286 1.00 . A A . 350 ASN N    1 1 
        1  1686 1 1 103 ASN ND2  N  17.450  -8.750  11.739 1.00 . A A . 350 ASN ND2  1 1 
        1  1687 1 1 103 ASN O    O  14.033 -11.300   8.891 1.00 . A A . 350 ASN O    1 1 
        1  1688 1 1 103 ASN OD1  O  18.365  -8.764   9.706 1.00 . A A . 350 ASN OD1  1 1 
        1  1689 1 1 104 ARG C    C  14.026 -14.008   7.384 1.00 . A A . 351 ARG C    1 1 
        1  1690 1 1 104 ARG CA   C  14.256 -12.792   6.452 1.00 . A A . 351 ARG CA   1 1 
        1  1691 1 1 104 ARG CB   C  14.775 -13.249   5.060 1.00 . A A . 351 ARG CB   1 1 
        1  1692 1 1 104 ARG CD   C  16.681 -14.275   3.669 1.00 . A A . 351 ARG CD   1 1 
        1  1693 1 1 104 ARG CG   C  16.218 -13.811   5.063 1.00 . A A . 351 ARG CG   1 1 
        1  1694 1 1 104 ARG CZ   C  18.483 -15.999   3.991 1.00 . A A . 351 ARG CZ   1 1 
        1  1695 1 1 104 ARG H    H  15.999 -11.574   6.501 1.00 . A A . 351 ARG H    1 1 
        1  1696 1 1 104 ARG HA   H  13.301 -12.292   6.314 1.00 . A A . 351 ARG HA   1 1 
        1  1697 1 1 104 ARG HB2  H  14.108 -14.012   4.669 1.00 . A A . 351 ARG HB2  1 1 
        1  1698 1 1 104 ARG HB3  H  14.745 -12.395   4.390 1.00 . A A . 351 ARG HB3  1 1 
        1  1699 1 1 104 ARG HD2  H  16.033 -15.076   3.326 1.00 . A A . 351 ARG HD2  1 1 
        1  1700 1 1 104 ARG HD3  H  16.607 -13.444   2.975 1.00 . A A . 351 ARG HD3  1 1 
        1  1701 1 1 104 ARG HE   H  18.769 -14.098   3.428 1.00 . A A . 351 ARG HE   1 1 
        1  1702 1 1 104 ARG HG2  H  16.892 -13.036   5.413 1.00 . A A . 351 ARG HG2  1 1 
        1  1703 1 1 104 ARG HG3  H  16.265 -14.652   5.747 1.00 . A A . 351 ARG HG3  1 1 
        1  1704 1 1 104 ARG HH11 H  16.623 -16.736   4.352 1.00 . A A . 351 ARG HH11 1 1 
        1  1705 1 1 104 ARG HH12 H  17.922 -17.865   4.557 1.00 . A A . 351 ARG HH12 1 1 
        1  1706 1 1 104 ARG HH21 H  20.441 -15.598   3.701 1.00 . A A . 351 ARG HH21 1 1 
        1  1707 1 1 104 ARG HH22 H  20.079 -17.224   4.188 1.00 . A A . 351 ARG HH22 1 1 
        1  1708 1 1 104 ARG N    N  15.202 -11.791   7.018 1.00 . A A . 351 ARG N    1 1 
        1  1709 1 1 104 ARG NE   N  18.082 -14.754   3.677 1.00 . A A . 351 ARG NE   1 1 
        1  1710 1 1 104 ARG NH1  N  17.607 -16.944   4.327 1.00 . A A . 351 ARG NH1  1 1 
        1  1711 1 1 104 ARG NH2  N  19.769 -16.297   3.957 1.00 . A A . 351 ARG NH2  1 1 
        1  1712 1 1 104 ARG O    O  13.039 -14.740   7.236 1.00 . A A . 351 ARG O    1 1 
        1  1713 1 1 105 GLN C    C  13.740 -14.947  10.363 1.00 . A A . 352 GLN C    1 1 
        1  1714 1 1 105 GLN CA   C  14.868 -15.256   9.358 1.00 . A A . 352 GLN CA   1 1 
        1  1715 1 1 105 GLN CB   C  16.230 -15.380  10.094 1.00 . A A . 352 GLN CB   1 1 
        1  1716 1 1 105 GLN CD   C  17.312 -16.725   8.184 1.00 . A A . 352 GLN CD   1 1 
        1  1717 1 1 105 GLN CG   C  17.457 -15.555   9.161 1.00 . A A . 352 GLN CG   1 1 
        1  1718 1 1 105 GLN H    H  15.721 -13.602   8.365 1.00 . A A . 352 GLN H    1 1 
        1  1719 1 1 105 GLN HA   H  14.652 -16.196   8.854 1.00 . A A . 352 GLN HA   1 1 
        1  1720 1 1 105 GLN HB2  H  16.390 -14.482  10.687 1.00 . A A . 352 GLN HB2  1 1 
        1  1721 1 1 105 GLN HB3  H  16.189 -16.232  10.765 1.00 . A A . 352 GLN HB3  1 1 
        1  1722 1 1 105 GLN HE21 H  17.984 -17.991   9.549 1.00 . A A . 352 GLN HE21 1 1 
        1  1723 1 1 105 GLN HE22 H  17.584 -18.675   8.016 1.00 . A A . 352 GLN HE22 1 1 
        1  1724 1 1 105 GLN HG2  H  17.584 -14.643   8.587 1.00 . A A . 352 GLN HG2  1 1 
        1  1725 1 1 105 GLN HG3  H  18.343 -15.708   9.769 1.00 . A A . 352 GLN HG3  1 1 
        1  1726 1 1 105 GLN N    N  14.952 -14.196   8.345 1.00 . A A . 352 GLN N    1 1 
        1  1727 1 1 105 GLN NE2  N  17.659 -17.917   8.629 1.00 . A A . 352 GLN NE2  1 1 
        1  1728 1 1 105 GLN O    O  13.058 -15.851  10.855 1.00 . A A . 352 GLN O    1 1 
        1  1729 1 1 105 GLN OE1  O  16.856 -16.560   7.052 1.00 . A A . 352 GLN OE1  1 1 
        1  1730 1 1 106 GLU C    C  11.207 -12.928  10.688 1.00 . A A . 353 GLU C    1 1 
        1  1731 1 1 106 GLU CA   C  12.474 -13.162  11.518 1.00 . A A . 353 GLU CA   1 1 
        1  1732 1 1 106 GLU CB   C  12.917 -11.855  12.241 1.00 . A A . 353 GLU CB   1 1 
        1  1733 1 1 106 GLU CD   C  11.304 -12.146  14.243 1.00 . A A . 353 GLU CD   1 1 
        1  1734 1 1 106 GLU CG   C  11.833 -11.205  13.138 1.00 . A A . 353 GLU CG   1 1 
        1  1735 1 1 106 GLU H    H  14.138 -12.989  10.224 1.00 . A A . 353 GLU H    1 1 
        1  1736 1 1 106 GLU HA   H  12.266 -13.926  12.269 1.00 . A A . 353 GLU HA   1 1 
        1  1737 1 1 106 GLU HB2  H  13.781 -12.080  12.860 1.00 . A A . 353 GLU HB2  1 1 
        1  1738 1 1 106 GLU HB3  H  13.217 -11.128  11.492 1.00 . A A . 353 GLU HB3  1 1 
        1  1739 1 1 106 GLU HG2  H  12.255 -10.320  13.605 1.00 . A A . 353 GLU HG2  1 1 
        1  1740 1 1 106 GLU HG3  H  11.003 -10.898  12.508 1.00 . A A . 353 GLU HG3  1 1 
        1  1741 1 1 106 GLU N    N  13.546 -13.648  10.639 1.00 . A A . 353 GLU N    1 1 
        1  1742 1 1 106 GLU O    O  10.150 -13.505  10.952 1.00 . A A . 353 GLU O    1 1 
        1  1743 1 1 106 GLU OE1  O  10.274 -12.830  14.036 1.00 . A A . 353 GLU OE1  1 1 
        1  1744 1 1 106 GLU OE2  O  11.927 -12.218  15.316 1.00 . A A . 353 GLU OE2  1 1 
        1  1745 1 1 107 VAL C    C  10.186 -12.791   7.628 1.00 . A A . 354 VAL C    1 1 
        1  1746 1 1 107 VAL CA   C  10.297 -11.713   8.731 1.00 . A A . 354 VAL CA   1 1 
        1  1747 1 1 107 VAL CB   C  10.585 -10.258   8.178 1.00 . A A . 354 VAL CB   1 1 
        1  1748 1 1 107 VAL CG1  C   9.520  -9.763   7.173 1.00 . A A . 354 VAL CG1  1 1 
        1  1749 1 1 107 VAL CG2  C  10.704  -9.268   9.365 1.00 . A A . 354 VAL CG2  1 1 
        1  1750 1 1 107 VAL H    H  12.234 -11.702   9.520 1.00 . A A . 354 VAL H    1 1 
        1  1751 1 1 107 VAL HA   H   9.357 -11.686   9.280 1.00 . A A . 354 VAL HA   1 1 
        1  1752 1 1 107 VAL HB   H  11.544 -10.277   7.664 1.00 . A A . 354 VAL HB   1 1 
        1  1753 1 1 107 VAL HG11 H   8.550  -9.735   7.654 1.00 . A A . 354 VAL HG11 1 1 
        1  1754 1 1 107 VAL HG12 H   9.480 -10.431   6.324 1.00 . A A . 354 VAL HG12 1 1 
        1  1755 1 1 107 VAL HG13 H   9.777  -8.767   6.828 1.00 . A A . 354 VAL HG13 1 1 
        1  1756 1 1 107 VAL HG21 H  11.475  -9.601  10.050 1.00 . A A . 354 VAL HG21 1 1 
        1  1757 1 1 107 VAL HG22 H   9.752  -9.217   9.894 1.00 . A A . 354 VAL HG22 1 1 
        1  1758 1 1 107 VAL HG23 H  10.958  -8.280   8.997 1.00 . A A . 354 VAL HG23 1 1 
        1  1759 1 1 107 VAL N    N  11.358 -12.090   9.662 1.00 . A A . 354 VAL N    1 1 
        1  1760 1 1 107 VAL O    O  10.645 -12.623   6.502 1.00 . A A . 354 VAL O    1 1 
        1  1761 1 1 108 ASN C    C   8.178 -15.203   6.449 1.00 . A A . 355 ASN C    1 1 
        1  1762 1 1 108 ASN CA   C   9.539 -15.163   7.200 1.00 . A A . 355 ASN CA   1 1 
        1  1763 1 1 108 ASN CB   C   9.751 -16.404   8.129 1.00 . A A . 355 ASN CB   1 1 
        1  1764 1 1 108 ASN CG   C  10.213 -17.659   7.387 1.00 . A A . 355 ASN CG   1 1 
        1  1765 1 1 108 ASN H    H   9.279 -13.993   8.948 1.00 . A A . 355 ASN H    1 1 
        1  1766 1 1 108 ASN HA   H  10.334 -15.132   6.463 1.00 . A A . 355 ASN HA   1 1 
        1  1767 1 1 108 ASN HB2  H  10.498 -16.165   8.880 1.00 . A A . 355 ASN HB2  1 1 
        1  1768 1 1 108 ASN HB3  H   8.818 -16.632   8.645 1.00 . A A . 355 ASN HB3  1 1 
        1  1769 1 1 108 ASN HD21 H  12.107 -17.059   7.503 1.00 . A A . 355 ASN HD21 1 1 
        1  1770 1 1 108 ASN HD22 H  11.838 -18.554   6.678 1.00 . A A . 355 ASN HD22 1 1 
        1  1771 1 1 108 ASN N    N   9.639 -13.950   8.040 1.00 . A A . 355 ASN N    1 1 
        1  1772 1 1 108 ASN ND2  N  11.516 -17.773   7.174 1.00 . A A . 355 ASN ND2  1 1 
        1  1773 1 1 108 ASN O    O   7.368 -14.303   6.607 1.00 . A A . 355 ASN O    1 1 
        1  1774 1 1 108 ASN OD1  O   9.407 -18.498   6.981 1.00 . A A . 355 ASN OD1  1 1 
        1  1775 1 1 109 ALA C    C   5.402 -16.268   5.670 1.00 . A A . 356 ALA C    1 1 
        1  1776 1 1 109 ALA CA   C   6.695 -16.489   4.873 1.00 . A A . 356 ALA CA   1 1 
        1  1777 1 1 109 ALA CB   C   6.697 -17.889   4.238 1.00 . A A . 356 ALA CB   1 1 
        1  1778 1 1 109 ALA H    H   8.591 -16.995   5.666 1.00 . A A . 356 ALA H    1 1 
        1  1779 1 1 109 ALA HA   H   6.729 -15.761   4.063 1.00 . A A . 356 ALA HA   1 1 
        1  1780 1 1 109 ALA HB1  H   7.589 -18.012   3.638 1.00 . A A . 356 ALA HB1  1 1 
        1  1781 1 1 109 ALA HB2  H   5.828 -18.011   3.602 1.00 . A A . 356 ALA HB2  1 1 
        1  1782 1 1 109 ALA HB3  H   6.683 -18.643   5.015 1.00 . A A . 356 ALA HB3  1 1 
        1  1783 1 1 109 ALA N    N   7.918 -16.288   5.693 1.00 . A A . 356 ALA N    1 1 
        1  1784 1 1 109 ALA O    O   4.431 -15.730   5.146 1.00 . A A . 356 ALA O    1 1 
        1  1785 1 1 110 VAL C    C   3.816 -15.240   8.125 1.00 . A A . 357 VAL C    1 1 
        1  1786 1 1 110 VAL CA   C   4.249 -16.690   7.817 1.00 . A A . 357 VAL CA   1 1 
        1  1787 1 1 110 VAL CB   C   4.537 -17.485   9.150 1.00 . A A . 357 VAL CB   1 1 
        1  1788 1 1 110 VAL CG1  C   4.732 -18.987   8.849 1.00 . A A . 357 VAL CG1  1 1 
        1  1789 1 1 110 VAL CG2  C   5.766 -16.914   9.910 1.00 . A A . 357 VAL CG2  1 1 
        1  1790 1 1 110 VAL H    H   6.227 -17.166   7.244 1.00 . A A . 357 VAL H    1 1 
        1  1791 1 1 110 VAL HA   H   3.425 -17.188   7.309 1.00 . A A . 357 VAL HA   1 1 
        1  1792 1 1 110 VAL HB   H   3.665 -17.389   9.796 1.00 . A A . 357 VAL HB   1 1 
        1  1793 1 1 110 VAL HG11 H   5.580 -19.123   8.185 1.00 . A A . 357 VAL HG11 1 1 
        1  1794 1 1 110 VAL HG12 H   3.844 -19.383   8.373 1.00 . A A . 357 VAL HG12 1 1 
        1  1795 1 1 110 VAL HG13 H   4.910 -19.530   9.771 1.00 . A A . 357 VAL HG13 1 1 
        1  1796 1 1 110 VAL HG21 H   5.587 -15.877  10.163 1.00 . A A . 357 VAL HG21 1 1 
        1  1797 1 1 110 VAL HG22 H   6.650 -16.981   9.285 1.00 . A A . 357 VAL HG22 1 1 
        1  1798 1 1 110 VAL HG23 H   5.930 -17.477  10.822 1.00 . A A . 357 VAL HG23 1 1 
        1  1799 1 1 110 VAL N    N   5.406 -16.749   6.917 1.00 . A A . 357 VAL N    1 1 
        1  1800 1 1 110 VAL O    O   2.610 -14.968   8.201 1.00 . A A . 357 VAL O    1 1 
        1  1801 1 1 111 VAL C    C   4.031 -12.257   7.188 1.00 . A A . 358 VAL C    1 1 
        1  1802 1 1 111 VAL CA   C   4.460 -12.879   8.509 1.00 . A A . 358 VAL CA   1 1 
        1  1803 1 1 111 VAL CB   C   5.611 -12.013   9.174 1.00 . A A . 358 VAL CB   1 1 
        1  1804 1 1 111 VAL CG1  C   6.804 -11.773   8.236 1.00 . A A . 358 VAL CG1  1 1 
        1  1805 1 1 111 VAL CG2  C   5.071 -10.656   9.692 1.00 . A A . 358 VAL CG2  1 1 
        1  1806 1 1 111 VAL H    H   5.732 -14.579   8.252 1.00 . A A . 358 VAL H    1 1 
        1  1807 1 1 111 VAL HA   H   3.603 -12.858   9.188 1.00 . A A . 358 VAL HA   1 1 
        1  1808 1 1 111 VAL HB   H   5.978 -12.564  10.038 1.00 . A A . 358 VAL HB   1 1 
        1  1809 1 1 111 VAL HG11 H   7.252 -12.717   7.969 1.00 . A A . 358 VAL HG11 1 1 
        1  1810 1 1 111 VAL HG12 H   7.548 -11.163   8.736 1.00 . A A . 358 VAL HG12 1 1 
        1  1811 1 1 111 VAL HG13 H   6.476 -11.262   7.339 1.00 . A A . 358 VAL HG13 1 1 
        1  1812 1 1 111 VAL HG21 H   4.269 -10.829  10.399 1.00 . A A . 358 VAL HG21 1 1 
        1  1813 1 1 111 VAL HG22 H   4.690 -10.072   8.860 1.00 . A A . 358 VAL HG22 1 1 
        1  1814 1 1 111 VAL HG23 H   5.864 -10.103  10.182 1.00 . A A . 358 VAL HG23 1 1 
        1  1815 1 1 111 VAL N    N   4.790 -14.306   8.284 1.00 . A A . 358 VAL N    1 1 
        1  1816 1 1 111 VAL O    O   3.132 -11.433   7.156 1.00 . A A . 358 VAL O    1 1 
        1  1817 1 1 112 LEU C    C   3.044 -12.412   4.286 1.00 . A A . 359 LEU C    1 1 
        1  1818 1 1 112 LEU CA   C   4.482 -12.150   4.750 1.00 . A A . 359 LEU CA   1 1 
        1  1819 1 1 112 LEU CB   C   5.521 -12.745   3.756 1.00 . A A . 359 LEU CB   1 1 
        1  1820 1 1 112 LEU CD1  C   7.969 -12.863   2.976 1.00 . A A . 359 LEU CD1  1 1 
        1  1821 1 1 112 LEU CD2  C   7.236 -10.988   4.495 1.00 . A A . 359 LEU CD2  1 1 
        1  1822 1 1 112 LEU CG   C   7.019 -12.455   4.104 1.00 . A A . 359 LEU CG   1 1 
        1  1823 1 1 112 LEU H    H   5.393 -13.368   6.218 1.00 . A A . 359 LEU H    1 1 
        1  1824 1 1 112 LEU HA   H   4.632 -11.074   4.796 1.00 . A A . 359 LEU HA   1 1 
        1  1825 1 1 112 LEU HB2  H   5.380 -13.823   3.718 1.00 . A A . 359 LEU HB2  1 1 
        1  1826 1 1 112 LEU HB3  H   5.320 -12.344   2.768 1.00 . A A . 359 LEU HB3  1 1 
        1  1827 1 1 112 LEU HD11 H   8.984 -12.648   3.276 1.00 . A A . 359 LEU HD11 1 1 
        1  1828 1 1 112 LEU HD12 H   7.735 -12.299   2.084 1.00 . A A . 359 LEU HD12 1 1 
        1  1829 1 1 112 LEU HD13 H   7.870 -13.920   2.776 1.00 . A A . 359 LEU HD13 1 1 
        1  1830 1 1 112 LEU HD21 H   6.921 -10.337   3.689 1.00 . A A . 359 LEU HD21 1 1 
        1  1831 1 1 112 LEU HD22 H   8.285 -10.817   4.705 1.00 . A A . 359 LEU HD22 1 1 
        1  1832 1 1 112 LEU HD23 H   6.661 -10.763   5.387 1.00 . A A . 359 LEU HD23 1 1 
        1  1833 1 1 112 LEU HG   H   7.289 -13.053   4.960 1.00 . A A . 359 LEU HG   1 1 
        1  1834 1 1 112 LEU N    N   4.707 -12.679   6.100 1.00 . A A . 359 LEU N    1 1 
        1  1835 1 1 112 LEU O    O   2.402 -11.536   3.690 1.00 . A A . 359 LEU O    1 1 
        1  1836 1 1 113 LEU C    C   0.192 -13.158   5.170 1.00 . A A . 360 LEU C    1 1 
        1  1837 1 1 113 LEU CA   C   1.145 -13.985   4.287 1.00 . A A . 360 LEU CA   1 1 
        1  1838 1 1 113 LEU CB   C   0.903 -15.508   4.471 1.00 . A A . 360 LEU CB   1 1 
        1  1839 1 1 113 LEU CD1  C  -0.837 -15.634   2.578 1.00 . A A . 360 LEU CD1  1 1 
        1  1840 1 1 113 LEU CD2  C  -0.640 -17.555   4.257 1.00 . A A . 360 LEU CD2  1 1 
        1  1841 1 1 113 LEU CG   C  -0.514 -16.028   4.040 1.00 . A A . 360 LEU CG   1 1 
        1  1842 1 1 113 LEU H    H   3.118 -14.282   5.002 1.00 . A A . 360 LEU H    1 1 
        1  1843 1 1 113 LEU HA   H   0.958 -13.731   3.246 1.00 . A A . 360 LEU HA   1 1 
        1  1844 1 1 113 LEU HB2  H   1.656 -16.040   3.894 1.00 . A A . 360 LEU HB2  1 1 
        1  1845 1 1 113 LEU HB3  H   1.052 -15.750   5.516 1.00 . A A . 360 LEU HB3  1 1 
        1  1846 1 1 113 LEU HD11 H  -0.079 -16.023   1.904 1.00 . A A . 360 LEU HD11 1 1 
        1  1847 1 1 113 LEU HD12 H  -0.866 -14.556   2.490 1.00 . A A . 360 LEU HD12 1 1 
        1  1848 1 1 113 LEU HD13 H  -1.803 -16.032   2.295 1.00 . A A . 360 LEU HD13 1 1 
        1  1849 1 1 113 LEU HD21 H   0.089 -18.080   3.650 1.00 . A A . 360 LEU HD21 1 1 
        1  1850 1 1 113 LEU HD22 H  -1.634 -17.881   3.982 1.00 . A A . 360 LEU HD22 1 1 
        1  1851 1 1 113 LEU HD23 H  -0.470 -17.787   5.301 1.00 . A A . 360 LEU HD23 1 1 
        1  1852 1 1 113 LEU HG   H  -1.262 -15.553   4.664 1.00 . A A . 360 LEU HG   1 1 
        1  1853 1 1 113 LEU N    N   2.542 -13.624   4.576 1.00 . A A . 360 LEU N    1 1 
        1  1854 1 1 113 LEU O    O  -0.874 -12.729   4.712 1.00 . A A . 360 LEU O    1 1 
        1  1855 1 1 114 TYR C    C  -0.252 -10.653   6.967 1.00 . A A . 361 TYR C    1 1 
        1  1856 1 1 114 TYR CA   C  -0.156 -12.136   7.407 1.00 . A A . 361 TYR CA   1 1 
        1  1857 1 1 114 TYR CB   C   0.454 -12.251   8.833 1.00 . A A . 361 TYR CB   1 1 
        1  1858 1 1 114 TYR CD1  C  -1.678 -11.626  10.083 1.00 . A A . 361 TYR CD1  1 1 
        1  1859 1 1 114 TYR CD2  C   0.337 -10.492  10.715 1.00 . A A . 361 TYR CD2  1 1 
        1  1860 1 1 114 TYR CE1  C  -2.385 -10.906  11.016 1.00 . A A . 361 TYR CE1  1 1 
        1  1861 1 1 114 TYR CE2  C  -0.374  -9.771  11.658 1.00 . A A . 361 TYR CE2  1 1 
        1  1862 1 1 114 TYR CG   C  -0.303 -11.440   9.905 1.00 . A A . 361 TYR CG   1 1 
        1  1863 1 1 114 TYR CZ   C  -1.735  -9.983  11.801 1.00 . A A . 361 TYR CZ   1 1 
        1  1864 1 1 114 TYR H    H   1.468 -13.319   6.720 1.00 . A A . 361 TYR H    1 1 
        1  1865 1 1 114 TYR HA   H  -1.165 -12.551   7.431 1.00 . A A . 361 TYR HA   1 1 
        1  1866 1 1 114 TYR HB2  H   0.443 -13.294   9.138 1.00 . A A . 361 TYR HB2  1 1 
        1  1867 1 1 114 TYR HB3  H   1.483 -11.911   8.804 1.00 . A A . 361 TYR HB3  1 1 
        1  1868 1 1 114 TYR HD1  H  -2.196 -12.355   9.468 1.00 . A A . 361 TYR HD1  1 1 
        1  1869 1 1 114 TYR HD2  H   1.404 -10.328  10.598 1.00 . A A . 361 TYR HD2  1 1 
        1  1870 1 1 114 TYR HE1  H  -3.448 -11.073  11.132 1.00 . A A . 361 TYR HE1  1 1 
        1  1871 1 1 114 TYR HE2  H   0.134  -9.045  12.278 1.00 . A A . 361 TYR HE2  1 1 
        1  1872 1 1 114 TYR HH   H  -3.119  -9.821  13.138 1.00 . A A . 361 TYR HH   1 1 
        1  1873 1 1 114 TYR N    N   0.612 -12.933   6.435 1.00 . A A . 361 TYR N    1 1 
        1  1874 1 1 114 TYR O    O  -1.271 -10.001   7.224 1.00 . A A . 361 TYR O    1 1 
        1  1875 1 1 114 TYR OH   O  -2.452  -9.256  12.724 1.00 . A A . 361 TYR OH   1 1 
        1  1876 1 1 115 MET C    C  -0.244  -8.594   4.714 1.00 . A A . 362 MET C    1 1 
        1  1877 1 1 115 MET CA   C   0.829  -8.744   5.789 1.00 . A A . 362 MET CA   1 1 
        1  1878 1 1 115 MET CB   C   2.202  -8.381   5.161 1.00 . A A . 362 MET CB   1 1 
        1  1879 1 1 115 MET CE   C   6.110  -8.185   6.563 1.00 . A A . 362 MET CE   1 1 
        1  1880 1 1 115 MET CG   C   3.397  -8.462   6.096 1.00 . A A . 362 MET CG   1 1 
        1  1881 1 1 115 MET H    H   1.579 -10.704   6.132 1.00 . A A . 362 MET H    1 1 
        1  1882 1 1 115 MET HA   H   0.620  -8.070   6.619 1.00 . A A . 362 MET HA   1 1 
        1  1883 1 1 115 MET HB2  H   2.395  -9.052   4.330 1.00 . A A . 362 MET HB2  1 1 
        1  1884 1 1 115 MET HB3  H   2.154  -7.365   4.775 1.00 . A A . 362 MET HB3  1 1 
        1  1885 1 1 115 MET HE1  H   6.143  -9.220   6.868 1.00 . A A . 362 MET HE1  1 1 
        1  1886 1 1 115 MET HE2  H   5.834  -7.560   7.398 1.00 . A A . 362 MET HE2  1 1 
        1  1887 1 1 115 MET HE3  H   7.079  -7.891   6.192 1.00 . A A . 362 MET HE3  1 1 
        1  1888 1 1 115 MET HG2  H   3.241  -7.786   6.928 1.00 . A A . 362 MET HG2  1 1 
        1  1889 1 1 115 MET HG3  H   3.496  -9.473   6.466 1.00 . A A . 362 MET HG3  1 1 
        1  1890 1 1 115 MET N    N   0.805 -10.134   6.298 1.00 . A A . 362 MET N    1 1 
        1  1891 1 1 115 MET O    O  -1.019  -7.649   4.731 1.00 . A A . 362 MET O    1 1 
        1  1892 1 1 115 MET SD   S   4.916  -8.003   5.253 1.00 . A A . 362 MET SD   1 1 
        1  1893 1 1 116 ALA C    C  -2.701  -9.818   3.222 1.00 . A A . 363 ALA C    1 1 
        1  1894 1 1 116 ALA CA   C  -1.249  -9.670   2.715 1.00 . A A . 363 ALA CA   1 1 
        1  1895 1 1 116 ALA CB   C  -0.853 -10.825   1.788 1.00 . A A . 363 ALA CB   1 1 
        1  1896 1 1 116 ALA H    H   0.350 -10.330   3.925 1.00 . A A . 363 ALA H    1 1 
        1  1897 1 1 116 ALA HA   H  -1.166  -8.744   2.148 1.00 . A A . 363 ALA HA   1 1 
        1  1898 1 1 116 ALA HB1  H  -0.926 -11.764   2.322 1.00 . A A . 363 ALA HB1  1 1 
        1  1899 1 1 116 ALA HB2  H   0.167 -10.690   1.442 1.00 . A A . 363 ALA HB2  1 1 
        1  1900 1 1 116 ALA HB3  H  -1.516 -10.853   0.931 1.00 . A A . 363 ALA HB3  1 1 
        1  1901 1 1 116 ALA N    N  -0.295  -9.600   3.827 1.00 . A A . 363 ALA N    1 1 
        1  1902 1 1 116 ALA O    O  -3.638  -9.362   2.564 1.00 . A A . 363 ALA O    1 1 
        1  1903 1 1 117 THR C    C  -4.641  -9.269   5.656 1.00 . A A . 364 THR C    1 1 
        1  1904 1 1 117 THR CA   C  -4.163 -10.632   5.076 1.00 . A A . 364 THR CA   1 1 
        1  1905 1 1 117 THR CB   C  -4.073 -11.717   6.213 1.00 . A A . 364 THR CB   1 1 
        1  1906 1 1 117 THR CG2  C  -5.426 -11.955   6.915 1.00 . A A . 364 THR CG2  1 1 
        1  1907 1 1 117 THR H    H  -2.072 -10.877   4.814 1.00 . A A . 364 THR H    1 1 
        1  1908 1 1 117 THR HA   H  -4.886 -10.974   4.340 1.00 . A A . 364 THR HA   1 1 
        1  1909 1 1 117 THR HB   H  -3.351 -11.383   6.956 1.00 . A A . 364 THR HB   1 1 
        1  1910 1 1 117 THR HG1  H  -2.995 -12.796   4.938 1.00 . A A . 364 THR HG1  1 1 
        1  1911 1 1 117 THR HG21 H  -5.773 -11.034   7.365 1.00 . A A . 364 THR HG21 1 1 
        1  1912 1 1 117 THR HG22 H  -5.314 -12.708   7.686 1.00 . A A . 364 THR HG22 1 1 
        1  1913 1 1 117 THR HG23 H  -6.155 -12.296   6.190 1.00 . A A . 364 THR HG23 1 1 
        1  1914 1 1 117 THR N    N  -2.863 -10.477   4.395 1.00 . A A . 364 THR N    1 1 
        1  1915 1 1 117 THR O    O  -5.809  -8.892   5.495 1.00 . A A . 364 THR O    1 1 
        1  1916 1 1 117 THR OG1  O  -3.604 -12.966   5.664 1.00 . A A . 364 THR OG1  1 1 
        1  1917 1 1 118 GLN C    C  -4.355  -6.192   5.803 1.00 . A A . 365 GLN C    1 1 
        1  1918 1 1 118 GLN CA   C  -3.973  -7.197   6.897 1.00 . A A . 365 GLN CA   1 1 
        1  1919 1 1 118 GLN CB   C  -2.722  -6.677   7.676 1.00 . A A . 365 GLN CB   1 1 
        1  1920 1 1 118 GLN CD   C  -3.584  -7.324   9.989 1.00 . A A . 365 GLN CD   1 1 
        1  1921 1 1 118 GLN CG   C  -2.427  -7.425   8.991 1.00 . A A . 365 GLN CG   1 1 
        1  1922 1 1 118 GLN H    H  -2.820  -8.920   6.429 1.00 . A A . 365 GLN H    1 1 
        1  1923 1 1 118 GLN HA   H  -4.803  -7.287   7.592 1.00 . A A . 365 GLN HA   1 1 
        1  1924 1 1 118 GLN HB2  H  -1.851  -6.770   7.035 1.00 . A A . 365 GLN HB2  1 1 
        1  1925 1 1 118 GLN HB3  H  -2.864  -5.623   7.912 1.00 . A A . 365 GLN HB3  1 1 
        1  1926 1 1 118 GLN HE21 H  -2.842  -5.645  10.747 1.00 . A A . 365 GLN HE21 1 1 
        1  1927 1 1 118 GLN HE22 H  -4.312  -6.206  11.460 1.00 . A A . 365 GLN HE22 1 1 
        1  1928 1 1 118 GLN HG2  H  -2.248  -8.472   8.768 1.00 . A A . 365 GLN HG2  1 1 
        1  1929 1 1 118 GLN HG3  H  -1.536  -7.007   9.443 1.00 . A A . 365 GLN HG3  1 1 
        1  1930 1 1 118 GLN N    N  -3.714  -8.542   6.324 1.00 . A A . 365 GLN N    1 1 
        1  1931 1 1 118 GLN NE2  N  -3.578  -6.289  10.814 1.00 . A A . 365 GLN NE2  1 1 
        1  1932 1 1 118 GLN O    O  -5.299  -5.414   5.955 1.00 . A A . 365 GLN O    1 1 
        1  1933 1 1 118 GLN OE1  O  -4.483  -8.161  10.004 1.00 . A A . 365 GLN OE1  1 1 
        1  1934 1 1 119 ILE C    C  -5.079  -5.614   2.836 1.00 . A A . 366 ILE C    1 1 
        1  1935 1 1 119 ILE CA   C  -3.745  -5.333   3.567 1.00 . A A . 366 ILE CA   1 1 
        1  1936 1 1 119 ILE CB   C  -2.494  -5.431   2.614 1.00 . A A . 366 ILE CB   1 1 
        1  1937 1 1 119 ILE CD1  C   0.118  -5.087   2.655 1.00 . A A . 366 ILE CD1  1 1 
        1  1938 1 1 119 ILE CG1  C  -1.221  -4.850   3.348 1.00 . A A . 366 ILE CG1  1 1 
        1  1939 1 1 119 ILE CG2  C  -2.747  -4.726   1.260 1.00 . A A . 366 ILE CG2  1 1 
        1  1940 1 1 119 ILE H    H  -2.855  -6.865   4.696 1.00 . A A . 366 ILE H    1 1 
        1  1941 1 1 119 ILE HA   H  -3.785  -4.313   3.949 1.00 . A A . 366 ILE HA   1 1 
        1  1942 1 1 119 ILE HB   H  -2.321  -6.481   2.406 1.00 . A A . 366 ILE HB   1 1 
        1  1943 1 1 119 ILE HD11 H   0.137  -4.576   1.703 1.00 . A A . 366 ILE HD11 1 1 
        1  1944 1 1 119 ILE HD12 H   0.264  -6.148   2.499 1.00 . A A . 366 ILE HD12 1 1 
        1  1945 1 1 119 ILE HD13 H   0.916  -4.708   3.281 1.00 . A A . 366 ILE HD13 1 1 
        1  1946 1 1 119 ILE HG12 H  -1.331  -3.781   3.469 1.00 . A A . 366 ILE HG12 1 1 
        1  1947 1 1 119 ILE HG13 H  -1.151  -5.300   4.332 1.00 . A A . 366 ILE HG13 1 1 
        1  1948 1 1 119 ILE HG21 H  -2.931  -3.672   1.420 1.00 . A A . 366 ILE HG21 1 1 
        1  1949 1 1 119 ILE HG22 H  -3.608  -5.166   0.773 1.00 . A A . 366 ILE HG22 1 1 
        1  1950 1 1 119 ILE HG23 H  -1.887  -4.845   0.620 1.00 . A A . 366 ILE HG23 1 1 
        1  1951 1 1 119 ILE N    N  -3.576  -6.213   4.724 1.00 . A A . 366 ILE N    1 1 
        1  1952 1 1 119 ILE O    O  -5.788  -4.676   2.502 1.00 . A A . 366 ILE O    1 1 
        1  1953 1 1 120 SER C    C  -7.909  -6.874   2.830 1.00 . A A . 367 SER C    1 1 
        1  1954 1 1 120 SER CA   C  -6.708  -7.280   1.953 1.00 . A A . 367 SER CA   1 1 
        1  1955 1 1 120 SER CB   C  -6.757  -8.794   1.629 1.00 . A A . 367 SER CB   1 1 
        1  1956 1 1 120 SER H    H  -4.809  -7.617   2.881 1.00 . A A . 367 SER H    1 1 
        1  1957 1 1 120 SER HA   H  -6.767  -6.730   1.019 1.00 . A A . 367 SER HA   1 1 
        1  1958 1 1 120 SER HB2  H  -7.705  -9.042   1.170 1.00 . A A . 367 SER HB2  1 1 
        1  1959 1 1 120 SER HB3  H  -5.958  -9.041   0.939 1.00 . A A . 367 SER HB3  1 1 
        1  1960 1 1 120 SER HG   H  -5.738 -10.009   2.777 1.00 . A A . 367 SER HG   1 1 
        1  1961 1 1 120 SER N    N  -5.423  -6.904   2.604 1.00 . A A . 367 SER N    1 1 
        1  1962 1 1 120 SER O    O  -8.982  -6.555   2.317 1.00 . A A . 367 SER O    1 1 
        1  1963 1 1 120 SER OG   O  -6.604  -9.588   2.793 1.00 . A A . 367 SER OG   1 1 
        1  1964 1 1 121 SER C    C  -8.852  -4.903   5.048 1.00 . A A . 368 SER C    1 1 
        1  1965 1 1 121 SER CA   C  -8.686  -6.427   5.148 1.00 . A A . 368 SER CA   1 1 
        1  1966 1 1 121 SER CB   C  -8.238  -6.823   6.573 1.00 . A A . 368 SER CB   1 1 
        1  1967 1 1 121 SER H    H  -6.847  -7.248   4.492 1.00 . A A . 368 SER H    1 1 
        1  1968 1 1 121 SER HA   H  -9.637  -6.908   4.930 1.00 . A A . 368 SER HA   1 1 
        1  1969 1 1 121 SER HB2  H  -8.203  -7.902   6.653 1.00 . A A . 368 SER HB2  1 1 
        1  1970 1 1 121 SER HB3  H  -7.248  -6.423   6.767 1.00 . A A . 368 SER HB3  1 1 
        1  1971 1 1 121 SER HG   H  -8.742  -5.556   7.988 1.00 . A A . 368 SER HG   1 1 
        1  1972 1 1 121 SER N    N  -7.700  -6.894   4.162 1.00 . A A . 368 SER N    1 1 
        1  1973 1 1 121 SER O    O  -9.970  -4.381   5.108 1.00 . A A . 368 SER O    1 1 
        1  1974 1 1 121 SER OG   O  -9.129  -6.331   7.563 1.00 . A A . 368 SER OG   1 1 
        1  1975 1 1 122 ALA C    C  -8.373  -2.242   3.555 1.00 . A A . 369 ALA C    1 1 
        1  1976 1 1 122 ALA CA   C  -7.632  -2.749   4.793 1.00 . A A . 369 ALA CA   1 1 
        1  1977 1 1 122 ALA CB   C  -6.169  -2.318   4.738 1.00 . A A . 369 ALA CB   1 1 
        1  1978 1 1 122 ALA H    H  -6.875  -4.717   4.823 1.00 . A A . 369 ALA H    1 1 
        1  1979 1 1 122 ALA HA   H  -8.082  -2.323   5.686 1.00 . A A . 369 ALA HA   1 1 
        1  1980 1 1 122 ALA HB1  H  -6.103  -1.238   4.705 1.00 . A A . 369 ALA HB1  1 1 
        1  1981 1 1 122 ALA HB2  H  -5.699  -2.729   3.854 1.00 . A A . 369 ALA HB2  1 1 
        1  1982 1 1 122 ALA HB3  H  -5.650  -2.681   5.614 1.00 . A A . 369 ALA HB3  1 1 
        1  1983 1 1 122 ALA N    N  -7.708  -4.213   4.891 1.00 . A A . 369 ALA N    1 1 
        1  1984 1 1 122 ALA O    O  -9.147  -1.277   3.616 1.00 . A A . 369 ALA O    1 1 
        1  1985 1 1 123 MET C    C -10.217  -2.923   1.199 1.00 . A A . 370 MET C    1 1 
        1  1986 1 1 123 MET CA   C  -8.718  -2.648   1.147 1.00 . A A . 370 MET CA   1 1 
        1  1987 1 1 123 MET CB   C  -8.044  -3.492   0.037 1.00 . A A . 370 MET CB   1 1 
        1  1988 1 1 123 MET CE   C  -7.273  -1.190  -2.002 1.00 . A A . 370 MET CE   1 1 
        1  1989 1 1 123 MET CG   C  -6.555  -3.171  -0.176 1.00 . A A . 370 MET CG   1 1 
        1  1990 1 1 123 MET H    H  -7.490  -3.672   2.499 1.00 . A A . 370 MET H    1 1 
        1  1991 1 1 123 MET HA   H  -8.559  -1.592   0.929 1.00 . A A . 370 MET HA   1 1 
        1  1992 1 1 123 MET HB2  H  -8.131  -4.545   0.293 1.00 . A A . 370 MET HB2  1 1 
        1  1993 1 1 123 MET HB3  H  -8.562  -3.321  -0.902 1.00 . A A . 370 MET HB3  1 1 
        1  1994 1 1 123 MET HE1  H  -6.945  -1.864  -2.780 1.00 . A A . 370 MET HE1  1 1 
        1  1995 1 1 123 MET HE2  H  -7.180  -0.172  -2.349 1.00 . A A . 370 MET HE2  1 1 
        1  1996 1 1 123 MET HE3  H  -8.306  -1.393  -1.761 1.00 . A A . 370 MET HE3  1 1 
        1  1997 1 1 123 MET HG2  H  -6.009  -3.425   0.723 1.00 . A A . 370 MET HG2  1 1 
        1  1998 1 1 123 MET HG3  H  -6.175  -3.766  -0.999 1.00 . A A . 370 MET HG3  1 1 
        1  1999 1 1 123 MET N    N  -8.113  -2.931   2.442 1.00 . A A . 370 MET N    1 1 
        1  2000 1 1 123 MET O    O -10.990  -2.171   0.639 1.00 . A A . 370 MET O    1 1 
        1  2001 1 1 123 MET SD   S  -6.256  -1.422  -0.542 1.00 . A A . 370 MET SD   1 1 
        1  2002 1 1 124 GLU C    C -12.841  -3.280   2.762 1.00 . A A . 371 GLU C    1 1 
        1  2003 1 1 124 GLU CA   C -12.011  -4.393   2.089 1.00 . A A . 371 GLU CA   1 1 
        1  2004 1 1 124 GLU CB   C -12.077  -5.694   2.924 1.00 . A A . 371 GLU CB   1 1 
        1  2005 1 1 124 GLU CD   C -13.518  -7.429   4.134 1.00 . A A . 371 GLU CD   1 1 
        1  2006 1 1 124 GLU CG   C -13.498  -6.235   3.177 1.00 . A A . 371 GLU CG   1 1 
        1  2007 1 1 124 GLU H    H  -9.918  -4.518   2.369 1.00 . A A . 371 GLU H    1 1 
        1  2008 1 1 124 GLU HA   H -12.417  -4.589   1.102 1.00 . A A . 371 GLU HA   1 1 
        1  2009 1 1 124 GLU HB2  H -11.507  -6.464   2.410 1.00 . A A . 371 GLU HB2  1 1 
        1  2010 1 1 124 GLU HB3  H -11.607  -5.508   3.885 1.00 . A A . 371 GLU HB3  1 1 
        1  2011 1 1 124 GLU HG2  H -14.104  -5.442   3.601 1.00 . A A . 371 GLU HG2  1 1 
        1  2012 1 1 124 GLU HG3  H -13.930  -6.533   2.224 1.00 . A A . 371 GLU HG3  1 1 
        1  2013 1 1 124 GLU N    N -10.605  -3.983   1.931 1.00 . A A . 371 GLU N    1 1 
        1  2014 1 1 124 GLU O    O -14.023  -3.127   2.463 1.00 . A A . 371 GLU O    1 1 
        1  2015 1 1 124 GLU OE1  O -13.554  -8.584   3.668 1.00 . A A . 371 GLU OE1  1 1 
        1  2016 1 1 124 GLU OE2  O -13.467  -7.214   5.364 1.00 . A A . 371 GLU OE2  1 1 
        1  2017 1 1 125 TYR C    C -13.169  -0.273   3.307 1.00 . A A . 372 TYR C    1 1 
        1  2018 1 1 125 TYR CA   C -12.831  -1.355   4.348 1.00 . A A . 372 TYR CA   1 1 
        1  2019 1 1 125 TYR CB   C -11.912  -0.762   5.458 1.00 . A A . 372 TYR CB   1 1 
        1  2020 1 1 125 TYR CD1  C -12.577  -2.474   7.230 1.00 . A A . 372 TYR CD1  1 1 
        1  2021 1 1 125 TYR CD2  C -10.260  -1.919   7.037 1.00 . A A . 372 TYR CD2  1 1 
        1  2022 1 1 125 TYR CE1  C -12.281  -3.361   8.245 1.00 . A A . 372 TYR CE1  1 1 
        1  2023 1 1 125 TYR CE2  C  -9.961  -2.802   8.054 1.00 . A A . 372 TYR CE2  1 1 
        1  2024 1 1 125 TYR CG   C -11.575  -1.737   6.598 1.00 . A A . 372 TYR CG   1 1 
        1  2025 1 1 125 TYR CZ   C -10.973  -3.525   8.651 1.00 . A A . 372 TYR CZ   1 1 
        1  2026 1 1 125 TYR H    H -11.276  -2.740   3.905 1.00 . A A . 372 TYR H    1 1 
        1  2027 1 1 125 TYR HA   H -13.758  -1.702   4.807 1.00 . A A . 372 TYR HA   1 1 
        1  2028 1 1 125 TYR HB2  H -10.982  -0.438   5.007 1.00 . A A . 372 TYR HB2  1 1 
        1  2029 1 1 125 TYR HB3  H -12.398   0.100   5.904 1.00 . A A . 372 TYR HB3  1 1 
        1  2030 1 1 125 TYR HD1  H -13.604  -2.352   6.910 1.00 . A A . 372 TYR HD1  1 1 
        1  2031 1 1 125 TYR HD2  H  -9.464  -1.352   6.570 1.00 . A A . 372 TYR HD2  1 1 
        1  2032 1 1 125 TYR HE1  H -13.078  -3.919   8.719 1.00 . A A . 372 TYR HE1  1 1 
        1  2033 1 1 125 TYR HE2  H  -8.934  -2.930   8.374 1.00 . A A . 372 TYR HE2  1 1 
        1  2034 1 1 125 TYR HH   H -11.186  -5.231   9.514 1.00 . A A . 372 TYR HH   1 1 
        1  2035 1 1 125 TYR N    N -12.203  -2.515   3.679 1.00 . A A . 372 TYR N    1 1 
        1  2036 1 1 125 TYR O    O -14.276   0.280   3.304 1.00 . A A . 372 TYR O    1 1 
        1  2037 1 1 125 TYR OH   O -10.675  -4.422   9.651 1.00 . A A . 372 TYR OH   1 1 
        1  2038 1 1 126 LEU C    C -13.415   0.615   0.397 1.00 . A A . 373 LEU C    1 1 
        1  2039 1 1 126 LEU CA   C -12.297   1.025   1.366 1.00 . A A . 373 LEU CA   1 1 
        1  2040 1 1 126 LEU CB   C -10.926   1.157   0.615 1.00 . A A . 373 LEU CB   1 1 
        1  2041 1 1 126 LEU CD1  C  -9.851   2.047   2.797 1.00 . A A . 373 LEU CD1  1 1 
        1  2042 1 1 126 LEU CD2  C  -8.438   1.759   0.697 1.00 . A A . 373 LEU CD2  1 1 
        1  2043 1 1 126 LEU CG   C  -9.842   2.095   1.257 1.00 . A A . 373 LEU CG   1 1 
        1  2044 1 1 126 LEU H    H -11.325  -0.456   2.536 1.00 . A A . 373 LEU H    1 1 
        1  2045 1 1 126 LEU HA   H -12.543   1.983   1.815 1.00 . A A . 373 LEU HA   1 1 
        1  2046 1 1 126 LEU HB2  H -10.505   0.160   0.521 1.00 . A A . 373 LEU HB2  1 1 
        1  2047 1 1 126 LEU HB3  H -11.116   1.525  -0.390 1.00 . A A . 373 LEU HB3  1 1 
        1  2048 1 1 126 LEU HD11 H  -9.087   2.707   3.191 1.00 . A A . 373 LEU HD11 1 1 
        1  2049 1 1 126 LEU HD12 H  -9.662   1.036   3.138 1.00 . A A . 373 LEU HD12 1 1 
        1  2050 1 1 126 LEU HD13 H -10.815   2.372   3.161 1.00 . A A . 373 LEU HD13 1 1 
        1  2051 1 1 126 LEU HD21 H  -8.439   1.891  -0.378 1.00 . A A . 373 LEU HD21 1 1 
        1  2052 1 1 126 LEU HD22 H  -8.181   0.732   0.932 1.00 . A A . 373 LEU HD22 1 1 
        1  2053 1 1 126 LEU HD23 H  -7.703   2.421   1.135 1.00 . A A . 373 LEU HD23 1 1 
        1  2054 1 1 126 LEU HG   H -10.060   3.120   0.977 1.00 . A A . 373 LEU HG   1 1 
        1  2055 1 1 126 LEU N    N -12.173   0.026   2.448 1.00 . A A . 373 LEU N    1 1 
        1  2056 1 1 126 LEU O    O -14.358   1.359   0.196 1.00 . A A . 373 LEU O    1 1 
        1  2057 1 1 127 GLU C    C -15.681  -1.213  -0.617 1.00 . A A . 374 GLU C    1 1 
        1  2058 1 1 127 GLU CA   C -14.223  -1.196  -1.118 1.00 . A A . 374 GLU CA   1 1 
        1  2059 1 1 127 GLU CB   C -13.707  -2.596  -1.517 1.00 . A A . 374 GLU CB   1 1 
        1  2060 1 1 127 GLU CD   C -11.705  -3.927  -2.445 1.00 . A A . 374 GLU CD   1 1 
        1  2061 1 1 127 GLU CG   C -12.309  -2.544  -2.179 1.00 . A A . 374 GLU CG   1 1 
        1  2062 1 1 127 GLU H    H -12.561  -1.150   0.176 1.00 . A A . 374 GLU H    1 1 
        1  2063 1 1 127 GLU HA   H -14.180  -0.560  -1.998 1.00 . A A . 374 GLU HA   1 1 
        1  2064 1 1 127 GLU HB2  H -13.647  -3.218  -0.629 1.00 . A A . 374 GLU HB2  1 1 
        1  2065 1 1 127 GLU HB3  H -14.399  -3.053  -2.221 1.00 . A A . 374 GLU HB3  1 1 
        1  2066 1 1 127 GLU HG2  H -12.392  -2.014  -3.123 1.00 . A A . 374 GLU HG2  1 1 
        1  2067 1 1 127 GLU HG3  H -11.638  -1.985  -1.531 1.00 . A A . 374 GLU HG3  1 1 
        1  2068 1 1 127 GLU N    N -13.303  -0.606  -0.121 1.00 . A A . 374 GLU N    1 1 
        1  2069 1 1 127 GLU O    O -16.610  -0.899  -1.375 1.00 . A A . 374 GLU O    1 1 
        1  2070 1 1 127 GLU OE1  O -12.059  -4.542  -3.473 1.00 . A A . 374 GLU OE1  1 1 
        1  2071 1 1 127 GLU OE2  O -10.895  -4.410  -1.622 1.00 . A A . 374 GLU OE2  1 1 
        1  2072 1 1 128 LYS C    C -17.769  -0.163   1.304 1.00 . A A . 375 LYS C    1 1 
        1  2073 1 1 128 LYS CA   C -17.148  -1.574   1.379 1.00 . A A . 375 LYS CA   1 1 
        1  2074 1 1 128 LYS CB   C -16.920  -2.023   2.867 1.00 . A A . 375 LYS CB   1 1 
        1  2075 1 1 128 LYS CD   C -18.916  -1.111   4.298 1.00 . A A . 375 LYS CD   1 1 
        1  2076 1 1 128 LYS CE   C -20.139  -1.502   5.147 1.00 . A A . 375 LYS CE   1 1 
        1  2077 1 1 128 LYS CG   C -18.185  -2.350   3.710 1.00 . A A . 375 LYS CG   1 1 
        1  2078 1 1 128 LYS H    H -15.065  -1.912   1.159 1.00 . A A . 375 LYS H    1 1 
        1  2079 1 1 128 LYS HA   H -17.811  -2.283   0.893 1.00 . A A . 375 LYS HA   1 1 
        1  2080 1 1 128 LYS HB2  H -16.303  -2.917   2.856 1.00 . A A . 375 LYS HB2  1 1 
        1  2081 1 1 128 LYS HB3  H -16.362  -1.245   3.380 1.00 . A A . 375 LYS HB3  1 1 
        1  2082 1 1 128 LYS HD2  H -18.222  -0.553   4.918 1.00 . A A . 375 LYS HD2  1 1 
        1  2083 1 1 128 LYS HD3  H -19.245  -0.478   3.481 1.00 . A A . 375 LYS HD3  1 1 
        1  2084 1 1 128 LYS HE2  H -20.820  -2.083   4.540 1.00 . A A . 375 LYS HE2  1 1 
        1  2085 1 1 128 LYS HE3  H -19.808  -2.104   5.983 1.00 . A A . 375 LYS HE3  1 1 
        1  2086 1 1 128 LYS HG2  H -18.883  -2.891   3.080 1.00 . A A . 375 LYS HG2  1 1 
        1  2087 1 1 128 LYS HG3  H -17.891  -3.004   4.533 1.00 . A A . 375 LYS HG3  1 1 
        1  2088 1 1 128 LYS HZ1  H -20.252   0.249   6.279 1.00 . A A . 375 LYS HZ1  1 1 
        1  2089 1 1 128 LYS HZ2  H -21.692  -0.633   6.234 1.00 . A A . 375 LYS HZ2  1 1 
        1  2090 1 1 128 LYS HZ3  H -21.212   0.268   4.889 1.00 . A A . 375 LYS HZ3  1 1 
        1  2091 1 1 128 LYS N    N -15.850  -1.598   0.666 1.00 . A A . 375 LYS N    1 1 
        1  2092 1 1 128 LYS NZ   N -20.874  -0.324   5.675 1.00 . A A . 375 LYS NZ   1 1 
        1  2093 1 1 128 LYS O    O -18.970  -0.009   1.057 1.00 . A A . 375 LYS O    1 1 
        1  2094 1 1 129 LYS C    C -17.242   2.952   0.154 1.00 . A A . 376 LYS C    1 1 
        1  2095 1 1 129 LYS CA   C -17.320   2.276   1.548 1.00 . A A . 376 LYS CA   1 1 
        1  2096 1 1 129 LYS CB   C -16.429   3.045   2.552 1.00 . A A . 376 LYS CB   1 1 
        1  2097 1 1 129 LYS CD   C -15.757   3.498   4.990 1.00 . A A . 376 LYS CD   1 1 
        1  2098 1 1 129 LYS CE   C -16.244   4.963   4.954 1.00 . A A . 376 LYS CE   1 1 
        1  2099 1 1 129 LYS CG   C -16.548   2.583   4.022 1.00 . A A . 376 LYS CG   1 1 
        1  2100 1 1 129 LYS H    H -15.966   0.640   1.650 1.00 . A A . 376 LYS H    1 1 
        1  2101 1 1 129 LYS HA   H -18.351   2.329   1.895 1.00 . A A . 376 LYS HA   1 1 
        1  2102 1 1 129 LYS HB2  H -15.391   2.933   2.249 1.00 . A A . 376 LYS HB2  1 1 
        1  2103 1 1 129 LYS HB3  H -16.688   4.100   2.506 1.00 . A A . 376 LYS HB3  1 1 
        1  2104 1 1 129 LYS HD2  H -15.870   3.120   5.999 1.00 . A A . 376 LYS HD2  1 1 
        1  2105 1 1 129 LYS HD3  H -14.705   3.471   4.720 1.00 . A A . 376 LYS HD3  1 1 
        1  2106 1 1 129 LYS HE2  H -16.119   5.357   3.954 1.00 . A A . 376 LYS HE2  1 1 
        1  2107 1 1 129 LYS HE3  H -17.295   4.993   5.219 1.00 . A A . 376 LYS HE3  1 1 
        1  2108 1 1 129 LYS HG2  H -17.593   2.589   4.304 1.00 . A A . 376 LYS HG2  1 1 
        1  2109 1 1 129 LYS HG3  H -16.164   1.567   4.103 1.00 . A A . 376 LYS HG3  1 1 
        1  2110 1 1 129 LYS HZ1  H -15.799   6.823   5.782 1.00 . A A . 376 LYS HZ1  1 1 
        1  2111 1 1 129 LYS HZ2  H -14.475   5.778   5.704 1.00 . A A . 376 LYS HZ2  1 1 
        1  2112 1 1 129 LYS HZ3  H -15.670   5.540   6.875 1.00 . A A . 376 LYS HZ3  1 1 
        1  2113 1 1 129 LYS N    N -16.915   0.855   1.517 1.00 . A A . 376 LYS N    1 1 
        1  2114 1 1 129 LYS NZ   N -15.493   5.832   5.893 1.00 . A A . 376 LYS NZ   1 1 
        1  2115 1 1 129 LYS O    O -17.489   4.160   0.048 1.00 . A A . 376 LYS O    1 1 
        1  2116 1 1 130 ASN C    C -15.607   3.691  -2.440 1.00 . A A . 377 ASN C    1 1 
        1  2117 1 1 130 ASN CA   C -16.758   2.659  -2.287 1.00 . A A . 377 ASN CA   1 1 
        1  2118 1 1 130 ASN CB   C -18.110   3.191  -2.855 1.00 . A A . 377 ASN CB   1 1 
        1  2119 1 1 130 ASN CG   C -19.177   2.098  -3.001 1.00 . A A . 377 ASN CG   1 1 
        1  2120 1 1 130 ASN H    H -16.730   1.215  -0.723 1.00 . A A . 377 ASN H    1 1 
        1  2121 1 1 130 ASN HA   H -16.469   1.794  -2.872 1.00 . A A . 377 ASN HA   1 1 
        1  2122 1 1 130 ASN HB2  H -18.493   3.955  -2.194 1.00 . A A . 377 ASN HB2  1 1 
        1  2123 1 1 130 ASN HB3  H -17.945   3.635  -3.829 1.00 . A A . 377 ASN HB3  1 1 
        1  2124 1 1 130 ASN HD21 H -18.643   1.743  -4.880 1.00 . A A . 377 ASN HD21 1 1 
        1  2125 1 1 130 ASN HD22 H -19.930   0.769  -4.269 1.00 . A A . 377 ASN HD22 1 1 
        1  2126 1 1 130 ASN N    N -16.895   2.168  -0.892 1.00 . A A . 377 ASN N    1 1 
        1  2127 1 1 130 ASN ND2  N -19.259   1.475  -4.168 1.00 . A A . 377 ASN ND2  1 1 
        1  2128 1 1 130 ASN O    O -15.733   4.685  -3.153 1.00 . A A . 377 ASN O    1 1 
        1  2129 1 1 130 ASN OD1  O -19.941   1.834  -2.079 1.00 . A A . 377 ASN OD1  1 1 
        1  2130 1 1 131 PHE C    C -12.294   3.088  -2.733 1.00 . A A . 378 PHE C    1 1 
        1  2131 1 1 131 PHE CA   C -13.189   4.076  -1.947 1.00 . A A . 378 PHE CA   1 1 
        1  2132 1 1 131 PHE CB   C -12.502   4.452  -0.600 1.00 . A A . 378 PHE CB   1 1 
        1  2133 1 1 131 PHE CD1  C -14.365   5.572   0.728 1.00 . A A . 378 PHE CD1  1 1 
        1  2134 1 1 131 PHE CD2  C -12.395   6.852   0.255 1.00 . A A . 378 PHE CD2  1 1 
        1  2135 1 1 131 PHE CE1  C -14.899   6.652   1.406 1.00 . A A . 378 PHE CE1  1 1 
        1  2136 1 1 131 PHE CE2  C -12.931   7.930   0.931 1.00 . A A . 378 PHE CE2  1 1 
        1  2137 1 1 131 PHE CG   C -13.103   5.651   0.137 1.00 . A A . 378 PHE CG   1 1 
        1  2138 1 1 131 PHE CZ   C -14.183   7.831   1.506 1.00 . A A . 378 PHE CZ   1 1 
        1  2139 1 1 131 PHE H    H -14.592   2.836  -0.978 1.00 . A A . 378 PHE H    1 1 
        1  2140 1 1 131 PHE HA   H -13.326   4.977  -2.543 1.00 . A A . 378 PHE HA   1 1 
        1  2141 1 1 131 PHE HB2  H -12.563   3.599   0.067 1.00 . A A . 378 PHE HB2  1 1 
        1  2142 1 1 131 PHE HB3  H -11.452   4.661  -0.785 1.00 . A A . 378 PHE HB3  1 1 
        1  2143 1 1 131 PHE HD1  H -14.933   4.654   0.651 1.00 . A A . 378 PHE HD1  1 1 
        1  2144 1 1 131 PHE HD2  H -11.411   6.935  -0.196 1.00 . A A . 378 PHE HD2  1 1 
        1  2145 1 1 131 PHE HE1  H -15.879   6.573   1.860 1.00 . A A . 378 PHE HE1  1 1 
        1  2146 1 1 131 PHE HE2  H -12.371   8.851   1.012 1.00 . A A . 378 PHE HE2  1 1 
        1  2147 1 1 131 PHE HZ   H -14.603   8.673   2.040 1.00 . A A . 378 PHE HZ   1 1 
        1  2148 1 1 131 PHE N    N -14.511   3.455  -1.712 1.00 . A A . 378 PHE N    1 1 
        1  2149 1 1 131 PHE O    O -12.486   1.870  -2.651 1.00 . A A . 378 PHE O    1 1 
        1  2150 1 1 132 ILE C    C  -8.963   3.386  -4.033 1.00 . A A . 379 ILE C    1 1 
        1  2151 1 1 132 ILE CA   C -10.373   2.848  -4.298 1.00 . A A . 379 ILE CA   1 1 
        1  2152 1 1 132 ILE CB   C -10.741   2.931  -5.831 1.00 . A A . 379 ILE CB   1 1 
        1  2153 1 1 132 ILE CD1  C -10.393   1.814  -8.141 1.00 . A A . 379 ILE CD1  1 1 
        1  2154 1 1 132 ILE CG1  C  -9.922   1.922  -6.694 1.00 . A A . 379 ILE CG1  1 1 
        1  2155 1 1 132 ILE CG2  C -10.612   4.380  -6.386 1.00 . A A . 379 ILE CG2  1 1 
        1  2156 1 1 132 ILE H    H -11.274   4.605  -3.541 1.00 . A A . 379 ILE H    1 1 
        1  2157 1 1 132 ILE HA   H -10.416   1.806  -3.986 1.00 . A A . 379 ILE HA   1 1 
        1  2158 1 1 132 ILE HB   H -11.790   2.660  -5.911 1.00 . A A . 379 ILE HB   1 1 
        1  2159 1 1 132 ILE HD11 H -10.295   2.774  -8.631 1.00 . A A . 379 ILE HD11 1 1 
        1  2160 1 1 132 ILE HD12 H -11.426   1.499  -8.163 1.00 . A A . 379 ILE HD12 1 1 
        1  2161 1 1 132 ILE HD13 H  -9.784   1.087  -8.657 1.00 . A A . 379 ILE HD13 1 1 
        1  2162 1 1 132 ILE HG12 H  -8.879   2.221  -6.708 1.00 . A A . 379 ILE HG12 1 1 
        1  2163 1 1 132 ILE HG13 H  -9.997   0.938  -6.253 1.00 . A A . 379 ILE HG13 1 1 
        1  2164 1 1 132 ILE HG21 H  -9.585   4.712  -6.318 1.00 . A A . 379 ILE HG21 1 1 
        1  2165 1 1 132 ILE HG22 H -11.241   5.049  -5.809 1.00 . A A . 379 ILE HG22 1 1 
        1  2166 1 1 132 ILE HG23 H -10.930   4.409  -7.423 1.00 . A A . 379 ILE HG23 1 1 
        1  2167 1 1 132 ILE N    N -11.341   3.631  -3.505 1.00 . A A . 379 ILE N    1 1 
        1  2168 1 1 132 ILE O    O  -8.811   4.568  -3.757 1.00 . A A . 379 ILE O    1 1 
        1  2169 1 1 133 HIS C    C  -5.975   3.280  -5.374 1.00 . A A . 380 HIS C    1 1 
        1  2170 1 1 133 HIS CA   C  -6.541   3.009  -3.973 1.00 . A A . 380 HIS CA   1 1 
        1  2171 1 1 133 HIS CB   C  -5.676   1.961  -3.206 1.00 . A A . 380 HIS CB   1 1 
        1  2172 1 1 133 HIS CD2  C  -3.517   3.475  -3.154 1.00 . A A . 380 HIS CD2  1 1 
        1  2173 1 1 133 HIS CE1  C  -2.442   2.433  -1.569 1.00 . A A . 380 HIS CE1  1 1 
        1  2174 1 1 133 HIS CG   C  -4.304   2.440  -2.749 1.00 . A A . 380 HIS CG   1 1 
        1  2175 1 1 133 HIS H    H  -8.103   1.594  -4.296 1.00 . A A . 380 HIS H    1 1 
        1  2176 1 1 133 HIS HA   H  -6.545   3.944  -3.415 1.00 . A A . 380 HIS HA   1 1 
        1  2177 1 1 133 HIS HB2  H  -6.212   1.648  -2.320 1.00 . A A . 380 HIS HB2  1 1 
        1  2178 1 1 133 HIS HB3  H  -5.531   1.090  -3.839 1.00 . A A . 380 HIS HB3  1 1 
        1  2179 1 1 133 HIS HD1  H  -3.891   1.022  -1.247 1.00 . A A . 380 HIS HD1  1 1 
        1  2180 1 1 133 HIS HD2  H  -3.754   4.191  -3.928 1.00 . A A . 380 HIS HD2  1 1 
        1  2181 1 1 133 HIS HE1  H  -1.689   2.160  -0.849 1.00 . A A . 380 HIS HE1  1 1 
        1  2182 1 1 133 HIS HE2  H  -1.768   4.210  -2.299 1.00 . A A . 380 HIS HE2  1 1 
        1  2183 1 1 133 HIS N    N  -7.932   2.544  -4.124 1.00 . A A . 380 HIS N    1 1 
        1  2184 1 1 133 HIS ND1  N  -3.591   1.810  -1.754 1.00 . A A . 380 HIS ND1  1 1 
        1  2185 1 1 133 HIS NE2  N  -2.371   3.446  -2.406 1.00 . A A . 380 HIS NE2  1 1 
        1  2186 1 1 133 HIS O    O  -5.350   4.310  -5.591 1.00 . A A . 380 HIS O    1 1 
        1  2187 1 1 134 ARG C    C  -4.232   2.447  -7.905 1.00 . A A . 381 ARG C    1 1 
        1  2188 1 1 134 ARG CA   C  -5.779   2.347  -7.723 1.00 . A A . 381 ARG CA   1 1 
        1  2189 1 1 134 ARG CB   C  -6.624   3.424  -8.547 1.00 . A A . 381 ARG CB   1 1 
        1  2190 1 1 134 ARG CD   C  -5.556   5.811  -8.243 1.00 . A A . 381 ARG CD   1 1 
        1  2191 1 1 134 ARG CG   C  -5.874   4.631  -9.203 1.00 . A A . 381 ARG CG   1 1 
        1  2192 1 1 134 ARG CZ   C  -3.672   7.462  -8.132 1.00 . A A . 381 ARG CZ   1 1 
        1  2193 1 1 134 ARG H    H  -6.663   1.513  -5.972 1.00 . A A . 381 ARG H    1 1 
        1  2194 1 1 134 ARG HA   H  -6.052   1.363  -8.101 1.00 . A A . 381 ARG HA   1 1 
        1  2195 1 1 134 ARG HB2  H  -7.141   2.906  -9.347 1.00 . A A . 381 ARG HB2  1 1 
        1  2196 1 1 134 ARG HB3  H  -7.387   3.835  -7.890 1.00 . A A . 381 ARG HB3  1 1 
        1  2197 1 1 134 ARG HD2  H  -6.162   6.668  -8.527 1.00 . A A . 381 ARG HD2  1 1 
        1  2198 1 1 134 ARG HD3  H  -5.827   5.529  -7.234 1.00 . A A . 381 ARG HD3  1 1 
        1  2199 1 1 134 ARG HE   H  -3.478   5.478  -8.382 1.00 . A A . 381 ARG HE   1 1 
        1  2200 1 1 134 ARG HG2  H  -4.948   4.266  -9.621 1.00 . A A . 381 ARG HG2  1 1 
        1  2201 1 1 134 ARG HG3  H  -6.487   5.005 -10.024 1.00 . A A . 381 ARG HG3  1 1 
        1  2202 1 1 134 ARG HH11 H  -5.500   8.342  -7.988 1.00 . A A . 381 ARG HH11 1 1 
        1  2203 1 1 134 ARG HH12 H  -4.149   9.426  -7.912 1.00 . A A . 381 ARG HH12 1 1 
        1  2204 1 1 134 ARG HH21 H  -1.720   6.927  -8.229 1.00 . A A . 381 ARG HH21 1 1 
        1  2205 1 1 134 ARG HH22 H  -2.016   8.630  -8.045 1.00 . A A . 381 ARG HH22 1 1 
        1  2206 1 1 134 ARG N    N  -6.193   2.312  -6.283 1.00 . A A . 381 ARG N    1 1 
        1  2207 1 1 134 ARG NE   N  -4.131   6.205  -8.272 1.00 . A A . 381 ARG NE   1 1 
        1  2208 1 1 134 ARG NH1  N  -4.513   8.491  -8.006 1.00 . A A . 381 ARG NH1  1 1 
        1  2209 1 1 134 ARG NH2  N  -2.369   7.690  -8.142 1.00 . A A . 381 ARG NH2  1 1 
        1  2210 1 1 134 ARG O    O  -3.725   2.497  -9.036 1.00 . A A . 381 ARG O    1 1 
        1  2211 1 1 135 ASP C    C  -1.407   1.812  -5.610 1.00 . A A . 382 ASP C    1 1 
        1  2212 1 1 135 ASP CA   C  -2.049   2.653  -6.733 1.00 . A A . 382 ASP CA   1 1 
        1  2213 1 1 135 ASP CB   C  -1.862   4.186  -6.470 1.00 . A A . 382 ASP CB   1 1 
        1  2214 1 1 135 ASP CG   C  -0.538   4.752  -7.018 1.00 . A A . 382 ASP CG   1 1 
        1  2215 1 1 135 ASP H    H  -3.934   2.051  -5.967 1.00 . A A . 382 ASP H    1 1 
        1  2216 1 1 135 ASP HA   H  -1.599   2.372  -7.681 1.00 . A A . 382 ASP HA   1 1 
        1  2217 1 1 135 ASP HB2  H  -2.690   4.724  -6.932 1.00 . A A . 382 ASP HB2  1 1 
        1  2218 1 1 135 ASP HB3  H  -1.899   4.378  -5.401 1.00 . A A . 382 ASP HB3  1 1 
        1  2219 1 1 135 ASP N    N  -3.495   2.354  -6.786 1.00 . A A . 382 ASP N    1 1 
        1  2220 1 1 135 ASP O    O  -0.418   2.208  -4.985 1.00 . A A . 382 ASP O    1 1 
        1  2221 1 1 135 ASP OD1  O  -0.578   5.428  -8.049 1.00 . A A . 382 ASP OD1  1 1 
        1  2222 1 1 135 ASP OD2  O   0.538   4.510  -6.441 1.00 . A A . 382 ASP OD2  1 1 
        1  2223 1 1 136 LEU C    C  -0.267  -0.899  -4.462 1.00 . A A . 383 LEU C    1 1 
        1  2224 1 1 136 LEU CA   C  -1.628  -0.210  -4.217 1.00 . A A . 383 LEU CA   1 1 
        1  2225 1 1 136 LEU CB   C  -2.763  -1.227  -3.936 1.00 . A A . 383 LEU CB   1 1 
        1  2226 1 1 136 LEU CD1  C  -2.209  -1.380  -1.415 1.00 . A A . 383 LEU CD1  1 1 
        1  2227 1 1 136 LEU CD2  C  -3.786  -3.049  -2.502 1.00 . A A . 383 LEU CD2  1 1 
        1  2228 1 1 136 LEU CG   C  -2.556  -2.162  -2.708 1.00 . A A . 383 LEU CG   1 1 
        1  2229 1 1 136 LEU H    H  -2.693   0.325  -5.968 1.00 . A A . 383 LEU H    1 1 
        1  2230 1 1 136 LEU HA   H  -1.540   0.439  -3.346 1.00 . A A . 383 LEU HA   1 1 
        1  2231 1 1 136 LEU HB2  H  -3.686  -0.666  -3.787 1.00 . A A . 383 LEU HB2  1 1 
        1  2232 1 1 136 LEU HB3  H  -2.892  -1.847  -4.819 1.00 . A A . 383 LEU HB3  1 1 
        1  2233 1 1 136 LEU HD11 H  -2.058  -2.080  -0.599 1.00 . A A . 383 LEU HD11 1 1 
        1  2234 1 1 136 LEU HD12 H  -3.008  -0.696  -1.160 1.00 . A A . 383 LEU HD12 1 1 
        1  2235 1 1 136 LEU HD13 H  -1.292  -0.825  -1.569 1.00 . A A . 383 LEU HD13 1 1 
        1  2236 1 1 136 LEU HD21 H  -3.953  -3.643  -3.390 1.00 . A A . 383 LEU HD21 1 1 
        1  2237 1 1 136 LEU HD22 H  -4.659  -2.439  -2.306 1.00 . A A . 383 LEU HD22 1 1 
        1  2238 1 1 136 LEU HD23 H  -3.616  -3.713  -1.663 1.00 . A A . 383 LEU HD23 1 1 
        1  2239 1 1 136 LEU HG   H  -1.720  -2.820  -2.911 1.00 . A A . 383 LEU HG   1 1 
        1  2240 1 1 136 LEU N    N  -1.997   0.643  -5.353 1.00 . A A . 383 LEU N    1 1 
        1  2241 1 1 136 LEU O    O  -0.062  -1.545  -5.489 1.00 . A A . 383 LEU O    1 1 
        1  2242 1 1 137 ALA C    C   2.715  -1.162  -2.204 1.00 . A A . 384 ALA C    1 1 
        1  2243 1 1 137 ALA CA   C   2.057  -1.165  -3.590 1.00 . A A . 384 ALA CA   1 1 
        1  2244 1 1 137 ALA CB   C   2.838  -0.218  -4.526 1.00 . A A . 384 ALA CB   1 1 
        1  2245 1 1 137 ALA H    H   0.365  -0.308  -2.654 1.00 . A A . 384 ALA H    1 1 
        1  2246 1 1 137 ALA HA   H   2.084  -2.171  -4.002 1.00 . A A . 384 ALA HA   1 1 
        1  2247 1 1 137 ALA HB1  H   2.834   0.789  -4.121 1.00 . A A . 384 ALA HB1  1 1 
        1  2248 1 1 137 ALA HB2  H   2.373  -0.209  -5.502 1.00 . A A . 384 ALA HB2  1 1 
        1  2249 1 1 137 ALA HB3  H   3.863  -0.559  -4.625 1.00 . A A . 384 ALA HB3  1 1 
        1  2250 1 1 137 ALA N    N   0.648  -0.739  -3.482 1.00 . A A . 384 ALA N    1 1 
        1  2251 1 1 137 ALA O    O   2.211  -0.528  -1.275 1.00 . A A . 384 ALA O    1 1 
        1  2252 1 1 138 ALA C    C   5.216  -0.648  -0.417 1.00 . A A . 385 ALA C    1 1 
        1  2253 1 1 138 ALA CA   C   4.614  -2.004  -0.834 1.00 . A A . 385 ALA CA   1 1 
        1  2254 1 1 138 ALA CB   C   5.681  -3.095  -0.967 1.00 . A A . 385 ALA CB   1 1 
        1  2255 1 1 138 ALA H    H   4.126  -2.423  -2.853 1.00 . A A . 385 ALA H    1 1 
        1  2256 1 1 138 ALA HA   H   3.928  -2.321  -0.049 1.00 . A A . 385 ALA HA   1 1 
        1  2257 1 1 138 ALA HB1  H   6.397  -2.814  -1.728 1.00 . A A . 385 ALA HB1  1 1 
        1  2258 1 1 138 ALA HB2  H   5.213  -4.032  -1.248 1.00 . A A . 385 ALA HB2  1 1 
        1  2259 1 1 138 ALA HB3  H   6.196  -3.226  -0.022 1.00 . A A . 385 ALA HB3  1 1 
        1  2260 1 1 138 ALA N    N   3.823  -1.906  -2.074 1.00 . A A . 385 ALA N    1 1 
        1  2261 1 1 138 ALA O    O   5.343  -0.364   0.769 1.00 . A A . 385 ALA O    1 1 
        1  2262 1 1 139 ARG C    C   4.952   2.458  -0.669 1.00 . A A . 386 ARG C    1 1 
        1  2263 1 1 139 ARG CA   C   6.107   1.551  -1.174 1.00 . A A . 386 ARG CA   1 1 
        1  2264 1 1 139 ARG CB   C   6.736   2.113  -2.479 1.00 . A A . 386 ARG CB   1 1 
        1  2265 1 1 139 ARG CD   C   8.026   3.998  -3.667 1.00 . A A . 386 ARG CD   1 1 
        1  2266 1 1 139 ARG CG   C   7.309   3.550  -2.378 1.00 . A A . 386 ARG CG   1 1 
        1  2267 1 1 139 ARG CZ   C   9.722   2.852  -5.131 1.00 . A A . 386 ARG CZ   1 1 
        1  2268 1 1 139 ARG H    H   5.617  -0.182  -2.328 1.00 . A A . 386 ARG H    1 1 
        1  2269 1 1 139 ARG HA   H   6.874   1.509  -0.408 1.00 . A A . 386 ARG HA   1 1 
        1  2270 1 1 139 ARG HB2  H   7.544   1.451  -2.781 1.00 . A A . 386 ARG HB2  1 1 
        1  2271 1 1 139 ARG HB3  H   5.983   2.102  -3.262 1.00 . A A . 386 ARG HB3  1 1 
        1  2272 1 1 139 ARG HD2  H   7.347   3.880  -4.507 1.00 . A A . 386 ARG HD2  1 1 
        1  2273 1 1 139 ARG HD3  H   8.291   5.046  -3.576 1.00 . A A . 386 ARG HD3  1 1 
        1  2274 1 1 139 ARG HE   H   9.787   2.964  -3.126 1.00 . A A . 386 ARG HE   1 1 
        1  2275 1 1 139 ARG HG2  H   6.495   4.237  -2.179 1.00 . A A . 386 ARG HG2  1 1 
        1  2276 1 1 139 ARG HG3  H   8.015   3.592  -1.551 1.00 . A A . 386 ARG HG3  1 1 
        1  2277 1 1 139 ARG HH11 H   8.203   3.689  -6.185 1.00 . A A . 386 ARG HH11 1 1 
        1  2278 1 1 139 ARG HH12 H   9.405   2.885  -7.139 1.00 . A A . 386 ARG HH12 1 1 
        1  2279 1 1 139 ARG HH21 H  11.371   1.944  -4.386 1.00 . A A . 386 ARG HH21 1 1 
        1  2280 1 1 139 ARG HH22 H  11.210   1.893  -6.111 1.00 . A A . 386 ARG HH22 1 1 
        1  2281 1 1 139 ARG N    N   5.628   0.162  -1.410 1.00 . A A . 386 ARG N    1 1 
        1  2282 1 1 139 ARG NE   N   9.260   3.220  -3.920 1.00 . A A . 386 ARG NE   1 1 
        1  2283 1 1 139 ARG NH1  N   9.056   3.161  -6.244 1.00 . A A . 386 ARG NH1  1 1 
        1  2284 1 1 139 ARG NH2  N  10.856   2.173  -5.219 1.00 . A A . 386 ARG NH2  1 1 
        1  2285 1 1 139 ARG O    O   5.176   3.442   0.044 1.00 . A A . 386 ARG O    1 1 
        1  2286 1 1 140 ASN C    C   1.838   2.104   0.611 1.00 . A A . 387 ASN C    1 1 
        1  2287 1 1 140 ASN CA   C   2.477   2.782  -0.616 1.00 . A A . 387 ASN CA   1 1 
        1  2288 1 1 140 ASN CB   C   1.474   2.824  -1.807 1.00 . A A . 387 ASN CB   1 1 
        1  2289 1 1 140 ASN CG   C   2.028   3.544  -3.040 1.00 . A A . 387 ASN CG   1 1 
        1  2290 1 1 140 ASN H    H   3.621   1.270  -1.568 1.00 . A A . 387 ASN H    1 1 
        1  2291 1 1 140 ASN HA   H   2.738   3.802  -0.340 1.00 . A A . 387 ASN HA   1 1 
        1  2292 1 1 140 ASN HB2  H   1.221   1.813  -2.097 1.00 . A A . 387 ASN HB2  1 1 
        1  2293 1 1 140 ASN HB3  H   0.567   3.334  -1.488 1.00 . A A . 387 ASN HB3  1 1 
        1  2294 1 1 140 ASN HD21 H   0.234   4.245  -3.492 1.00 . A A . 387 ASN HD21 1 1 
        1  2295 1 1 140 ASN HD22 H   1.502   4.682  -4.568 1.00 . A A . 387 ASN HD22 1 1 
        1  2296 1 1 140 ASN N    N   3.712   2.070  -1.017 1.00 . A A . 387 ASN N    1 1 
        1  2297 1 1 140 ASN ND2  N   1.169   4.226  -3.770 1.00 . A A . 387 ASN ND2  1 1 
        1  2298 1 1 140 ASN O    O   0.722   2.448   1.007 1.00 . A A . 387 ASN O    1 1 
        1  2299 1 1 140 ASN OD1  O   3.224   3.491  -3.334 1.00 . A A . 387 ASN OD1  1 1 
        1  2300 1 1 141 CYS C    C   3.369   0.878   3.420 1.00 . A A . 388 CYS C    1 1 
        1  2301 1 1 141 CYS CA   C   2.229   0.498   2.464 1.00 . A A . 388 CYS CA   1 1 
        1  2302 1 1 141 CYS CB   C   2.066  -1.037   2.352 1.00 . A A . 388 CYS CB   1 1 
        1  2303 1 1 141 CYS H    H   3.278   0.716   0.650 1.00 . A A . 388 CYS H    1 1 
        1  2304 1 1 141 CYS HA   H   1.301   0.928   2.837 1.00 . A A . 388 CYS HA   1 1 
        1  2305 1 1 141 CYS HB2  H   2.977  -1.474   1.960 1.00 . A A . 388 CYS HB2  1 1 
        1  2306 1 1 141 CYS HB3  H   1.867  -1.453   3.331 1.00 . A A . 388 CYS HB3  1 1 
        1  2307 1 1 141 CYS HG   H   1.251  -1.925   0.107 1.00 . A A . 388 CYS HG   1 1 
        1  2308 1 1 141 CYS N    N   2.523   1.083   1.153 1.00 . A A . 388 CYS N    1 1 
        1  2309 1 1 141 CYS O    O   4.489   1.151   2.977 1.00 . A A . 388 CYS O    1 1 
        1  2310 1 1 141 CYS SG   S   0.717  -1.553   1.259 1.00 . A A . 388 CYS SG   1 1 
        1  2311 1 1 142 LEU C    C   4.189   0.094   6.762 1.00 . A A . 389 LEU C    1 1 
        1  2312 1 1 142 LEU CA   C   4.082   1.249   5.771 1.00 . A A . 389 LEU CA   1 1 
        1  2313 1 1 142 LEU CB   C   3.655   2.508   6.554 1.00 . A A . 389 LEU CB   1 1 
        1  2314 1 1 142 LEU CD1  C   3.077   4.959   6.729 1.00 . A A . 389 LEU CD1  1 1 
        1  2315 1 1 142 LEU CD2  C   4.677   4.194   4.944 1.00 . A A . 389 LEU CD2  1 1 
        1  2316 1 1 142 LEU CG   C   3.442   3.822   5.763 1.00 . A A . 389 LEU CG   1 1 
        1  2317 1 1 142 LEU H    H   2.178   0.704   5.004 1.00 . A A . 389 LEU H    1 1 
        1  2318 1 1 142 LEU HA   H   5.053   1.420   5.309 1.00 . A A . 389 LEU HA   1 1 
        1  2319 1 1 142 LEU HB2  H   2.723   2.281   7.068 1.00 . A A . 389 LEU HB2  1 1 
        1  2320 1 1 142 LEU HB3  H   4.415   2.695   7.317 1.00 . A A . 389 LEU HB3  1 1 
        1  2321 1 1 142 LEU HD11 H   3.908   5.155   7.397 1.00 . A A . 389 LEU HD11 1 1 
        1  2322 1 1 142 LEU HD12 H   2.215   4.659   7.321 1.00 . A A . 389 LEU HD12 1 1 
        1  2323 1 1 142 LEU HD13 H   2.836   5.849   6.171 1.00 . A A . 389 LEU HD13 1 1 
        1  2324 1 1 142 LEU HD21 H   4.861   3.428   4.207 1.00 . A A . 389 LEU HD21 1 1 
        1  2325 1 1 142 LEU HD22 H   5.533   4.282   5.601 1.00 . A A . 389 LEU HD22 1 1 
        1  2326 1 1 142 LEU HD23 H   4.500   5.138   4.446 1.00 . A A . 389 LEU HD23 1 1 
        1  2327 1 1 142 LEU HG   H   2.610   3.696   5.078 1.00 . A A . 389 LEU HG   1 1 
        1  2328 1 1 142 LEU N    N   3.088   0.916   4.721 1.00 . A A . 389 LEU N    1 1 
        1  2329 1 1 142 LEU O    O   3.232  -0.662   6.920 1.00 . A A . 389 LEU O    1 1 
        1  2330 1 1 143 VAL C    C   6.069  -0.344   9.813 1.00 . A A . 390 VAL C    1 1 
        1  2331 1 1 143 VAL CA   C   5.522  -1.015   8.541 1.00 . A A . 390 VAL CA   1 1 
        1  2332 1 1 143 VAL CB   C   6.463  -2.205   8.146 1.00 . A A . 390 VAL CB   1 1 
        1  2333 1 1 143 VAL CG1  C   6.290  -3.388   9.127 1.00 . A A . 390 VAL CG1  1 1 
        1  2334 1 1 143 VAL CG2  C   6.199  -2.657   6.709 1.00 . A A . 390 VAL CG2  1 1 
        1  2335 1 1 143 VAL H    H   6.072   0.584   7.261 1.00 . A A . 390 VAL H    1 1 
        1  2336 1 1 143 VAL HA   H   4.539  -1.431   8.770 1.00 . A A . 390 VAL HA   1 1 
        1  2337 1 1 143 VAL HB   H   7.498  -1.863   8.207 1.00 . A A . 390 VAL HB   1 1 
        1  2338 1 1 143 VAL HG11 H   6.916  -4.218   8.824 1.00 . A A . 390 VAL HG11 1 1 
        1  2339 1 1 143 VAL HG12 H   5.250  -3.705   9.126 1.00 . A A . 390 VAL HG12 1 1 
        1  2340 1 1 143 VAL HG13 H   6.563  -3.075  10.127 1.00 . A A . 390 VAL HG13 1 1 
        1  2341 1 1 143 VAL HG21 H   6.371  -1.832   6.031 1.00 . A A . 390 VAL HG21 1 1 
        1  2342 1 1 143 VAL HG22 H   5.172  -2.989   6.611 1.00 . A A . 390 VAL HG22 1 1 
        1  2343 1 1 143 VAL HG23 H   6.864  -3.474   6.450 1.00 . A A . 390 VAL HG23 1 1 
        1  2344 1 1 143 VAL N    N   5.338  -0.021   7.463 1.00 . A A . 390 VAL N    1 1 
        1  2345 1 1 143 VAL O    O   6.991   0.475   9.747 1.00 . A A . 390 VAL O    1 1 
        1  2346 1 1 144 GLY C    C   6.232  -1.441  13.150 1.00 . A A . 391 GLY C    1 1 
        1  2347 1 1 144 GLY CA   C   5.905  -0.243  12.272 1.00 . A A . 391 GLY CA   1 1 
        1  2348 1 1 144 GLY H    H   4.661  -1.236  10.900 1.00 . A A . 391 GLY H    1 1 
        1  2349 1 1 144 GLY HA2  H   6.792   0.380  12.179 1.00 . A A . 391 GLY HA2  1 1 
        1  2350 1 1 144 GLY HA3  H   5.118   0.334  12.738 1.00 . A A . 391 GLY HA3  1 1 
        1  2351 1 1 144 GLY N    N   5.451  -0.670  10.954 1.00 . A A . 391 GLY N    1 1 
        1  2352 1 1 144 GLY O    O   6.466  -2.549  12.645 1.00 . A A . 391 GLY O    1 1 
        1  2353 1 1 145 GLU C    C   5.468  -3.342  15.532 1.00 . A A . 392 GLU C    1 1 
        1  2354 1 1 145 GLU CA   C   6.554  -2.249  15.472 1.00 . A A . 392 GLU CA   1 1 
        1  2355 1 1 145 GLU CB   C   6.745  -1.570  16.851 1.00 . A A . 392 GLU CB   1 1 
        1  2356 1 1 145 GLU CD   C   7.939   0.293  18.170 1.00 . A A . 392 GLU CD   1 1 
        1  2357 1 1 145 GLU CG   C   7.864  -0.511  16.861 1.00 . A A . 392 GLU CG   1 1 
        1  2358 1 1 145 GLU H    H   5.954  -0.334  14.786 1.00 . A A . 392 GLU H    1 1 
        1  2359 1 1 145 GLU HA   H   7.493  -2.709  15.177 1.00 . A A . 392 GLU HA   1 1 
        1  2360 1 1 145 GLU HB2  H   5.813  -1.089  17.142 1.00 . A A . 392 GLU HB2  1 1 
        1  2361 1 1 145 GLU HB3  H   6.987  -2.331  17.592 1.00 . A A . 392 GLU HB3  1 1 
        1  2362 1 1 145 GLU HG2  H   8.816  -1.012  16.702 1.00 . A A . 392 GLU HG2  1 1 
        1  2363 1 1 145 GLU HG3  H   7.698   0.176  16.036 1.00 . A A . 392 GLU HG3  1 1 
        1  2364 1 1 145 GLU N    N   6.216  -1.222  14.468 1.00 . A A . 392 GLU N    1 1 
        1  2365 1 1 145 GLU O    O   4.341  -3.131  15.074 1.00 . A A . 392 GLU O    1 1 
        1  2366 1 1 145 GLU OE1  O   8.601  -0.163  19.128 1.00 . A A . 392 GLU OE1  1 1 
        1  2367 1 1 145 GLU OE2  O   7.355   1.395  18.241 1.00 . A A . 392 GLU OE2  1 1 
        1  2368 1 1 146 ASN C    C   4.693  -6.264  14.753 1.00 . A A . 393 ASN C    1 1 
        1  2369 1 1 146 ASN CA   C   5.011  -5.730  16.177 1.00 . A A . 393 ASN CA   1 1 
        1  2370 1 1 146 ASN CB   C   3.697  -5.474  16.996 1.00 . A A . 393 ASN CB   1 1 
        1  2371 1 1 146 ASN CG   C   3.945  -5.006  18.440 1.00 . A A . 393 ASN CG   1 1 
        1  2372 1 1 146 ASN H    H   6.726  -4.525  16.543 1.00 . A A . 393 ASN H    1 1 
        1  2373 1 1 146 ASN HA   H   5.598  -6.482  16.690 1.00 . A A . 393 ASN HA   1 1 
        1  2374 1 1 146 ASN HB2  H   3.108  -4.723  16.486 1.00 . A A . 393 ASN HB2  1 1 
        1  2375 1 1 146 ASN HB3  H   3.118  -6.394  17.038 1.00 . A A . 393 ASN HB3  1 1 
        1  2376 1 1 146 ASN HD21 H   2.294  -3.892  18.411 1.00 . A A . 393 ASN HD21 1 1 
        1  2377 1 1 146 ASN HD22 H   3.199  -3.854  19.882 1.00 . A A . 393 ASN HD22 1 1 
        1  2378 1 1 146 ASN N    N   5.844  -4.499  16.116 1.00 . A A . 393 ASN N    1 1 
        1  2379 1 1 146 ASN ND2  N   3.058  -4.165  18.964 1.00 . A A . 393 ASN ND2  1 1 
        1  2380 1 1 146 ASN O    O   3.684  -6.951  14.548 1.00 . A A . 393 ASN O    1 1 
        1  2381 1 1 146 ASN OD1  O   4.928  -5.392  19.078 1.00 . A A . 393 ASN OD1  1 1 
        1  2382 1 1 147 HIS C    C   4.207  -5.881  11.712 1.00 . A A . 394 HIS C    1 1 
        1  2383 1 1 147 HIS CA   C   5.521  -6.376  12.361 1.00 . A A . 394 HIS CA   1 1 
        1  2384 1 1 147 HIS CB   C   5.659  -7.918  12.200 1.00 . A A . 394 HIS CB   1 1 
        1  2385 1 1 147 HIS CD2  C   8.260  -8.079  12.412 1.00 . A A . 394 HIS CD2  1 1 
        1  2386 1 1 147 HIS CE1  C   8.357  -9.957  13.528 1.00 . A A . 394 HIS CE1  1 1 
        1  2387 1 1 147 HIS CG   C   6.987  -8.497  12.627 1.00 . A A . 394 HIS CG   1 1 
        1  2388 1 1 147 HIS H    H   6.404  -5.457  14.065 1.00 . A A . 394 HIS H    1 1 
        1  2389 1 1 147 HIS HA   H   6.346  -5.898  11.840 1.00 . A A . 394 HIS HA   1 1 
        1  2390 1 1 147 HIS HB2  H   4.888  -8.399  12.788 1.00 . A A . 394 HIS HB2  1 1 
        1  2391 1 1 147 HIS HB3  H   5.508  -8.183  11.158 1.00 . A A . 394 HIS HB3  1 1 
        1  2392 1 1 147 HIS HD1  H   6.336 -10.218  13.647 1.00 . A A . 394 HIS HD1  1 1 
        1  2393 1 1 147 HIS HD2  H   8.565  -7.183  11.886 1.00 . A A . 394 HIS HD2  1 1 
        1  2394 1 1 147 HIS HE1  H   8.731 -10.825  14.048 1.00 . A A . 394 HIS HE1  1 1 
        1  2395 1 1 147 HIS HE2  H  10.027  -8.834  13.230 1.00 . A A . 394 HIS HE2  1 1 
        1  2396 1 1 147 HIS N    N   5.621  -5.972  13.793 1.00 . A A . 394 HIS N    1 1 
        1  2397 1 1 147 HIS ND1  N   7.092  -9.669  13.335 1.00 . A A . 394 HIS ND1  1 1 
        1  2398 1 1 147 HIS NE2  N   9.095  -9.008  12.984 1.00 . A A . 394 HIS NE2  1 1 
        1  2399 1 1 147 HIS O    O   3.711  -6.483  10.747 1.00 . A A . 394 HIS O    1 1 
        1  2400 1 1 148 LEU C    C   2.586  -3.500  10.408 1.00 . A A . 395 LEU C    1 1 
        1  2401 1 1 148 LEU CA   C   2.414  -4.181  11.769 1.00 . A A . 395 LEU CA   1 1 
        1  2402 1 1 148 LEU CB   C   1.884  -3.194  12.869 1.00 . A A . 395 LEU CB   1 1 
        1  2403 1 1 148 LEU CD1  C   0.739  -1.147  11.751 1.00 . A A . 395 LEU CD1  1 1 
        1  2404 1 1 148 LEU CD2  C  -0.546  -3.332  11.983 1.00 . A A . 395 LEU CD2  1 1 
        1  2405 1 1 148 LEU CG   C   0.534  -2.415  12.607 1.00 . A A . 395 LEU CG   1 1 
        1  2406 1 1 148 LEU H    H   4.216  -4.256  12.878 1.00 . A A . 395 LEU H    1 1 
        1  2407 1 1 148 LEU HA   H   1.708  -5.000  11.670 1.00 . A A . 395 LEU HA   1 1 
        1  2408 1 1 148 LEU HB2  H   1.756  -3.767  13.779 1.00 . A A . 395 LEU HB2  1 1 
        1  2409 1 1 148 LEU HB3  H   2.667  -2.461  13.058 1.00 . A A . 395 LEU HB3  1 1 
        1  2410 1 1 148 LEU HD11 H  -0.200  -0.621  11.648 1.00 . A A . 395 LEU HD11 1 1 
        1  2411 1 1 148 LEU HD12 H   1.106  -1.412  10.768 1.00 . A A . 395 LEU HD12 1 1 
        1  2412 1 1 148 LEU HD13 H   1.457  -0.491  12.230 1.00 . A A . 395 LEU HD13 1 1 
        1  2413 1 1 148 LEU HD21 H  -0.718  -4.183  12.628 1.00 . A A . 395 LEU HD21 1 1 
        1  2414 1 1 148 LEU HD22 H  -0.211  -3.678  11.011 1.00 . A A . 395 LEU HD22 1 1 
        1  2415 1 1 148 LEU HD23 H  -1.469  -2.781  11.867 1.00 . A A . 395 LEU HD23 1 1 
        1  2416 1 1 148 LEU HG   H   0.145  -2.077  13.563 1.00 . A A . 395 LEU HG   1 1 
        1  2417 1 1 148 LEU N    N   3.699  -4.743  12.204 1.00 . A A . 395 LEU N    1 1 
        1  2418 1 1 148 LEU O    O   3.414  -2.612  10.271 1.00 . A A . 395 LEU O    1 1 
        1  2419 1 1 149 VAL C    C   0.325  -2.631   7.903 1.00 . A A . 396 VAL C    1 1 
        1  2420 1 1 149 VAL CA   C   1.713  -3.245   8.102 1.00 . A A . 396 VAL CA   1 1 
        1  2421 1 1 149 VAL CB   C   1.996  -4.233   6.913 1.00 . A A . 396 VAL CB   1 1 
        1  2422 1 1 149 VAL CG1  C   2.050  -3.475   5.561 1.00 . A A . 396 VAL CG1  1 1 
        1  2423 1 1 149 VAL CG2  C   3.290  -5.035   7.138 1.00 . A A . 396 VAL CG2  1 1 
        1  2424 1 1 149 VAL H    H   1.182  -4.656   9.590 1.00 . A A . 396 VAL H    1 1 
        1  2425 1 1 149 VAL HA   H   2.462  -2.449   8.072 1.00 . A A . 396 VAL HA   1 1 
        1  2426 1 1 149 VAL HB   H   1.171  -4.944   6.862 1.00 . A A . 396 VAL HB   1 1 
        1  2427 1 1 149 VAL HG11 H   2.848  -2.739   5.585 1.00 . A A . 396 VAL HG11 1 1 
        1  2428 1 1 149 VAL HG12 H   1.110  -2.969   5.384 1.00 . A A . 396 VAL HG12 1 1 
        1  2429 1 1 149 VAL HG13 H   2.232  -4.174   4.750 1.00 . A A . 396 VAL HG13 1 1 
        1  2430 1 1 149 VAL HG21 H   3.203  -5.628   8.039 1.00 . A A . 396 VAL HG21 1 1 
        1  2431 1 1 149 VAL HG22 H   4.130  -4.359   7.235 1.00 . A A . 396 VAL HG22 1 1 
        1  2432 1 1 149 VAL HG23 H   3.459  -5.693   6.291 1.00 . A A . 396 VAL HG23 1 1 
        1  2433 1 1 149 VAL N    N   1.769  -3.898   9.424 1.00 . A A . 396 VAL N    1 1 
        1  2434 1 1 149 VAL O    O  -0.689  -3.228   8.287 1.00 . A A . 396 VAL O    1 1 
        1  2435 1 1 150 LYS C    C  -0.822  -0.052   5.598 1.00 . A A . 397 LYS C    1 1 
        1  2436 1 1 150 LYS CA   C  -0.930  -0.713   6.982 1.00 . A A . 397 LYS CA   1 1 
        1  2437 1 1 150 LYS CB   C  -1.253   0.333   8.080 1.00 . A A . 397 LYS CB   1 1 
        1  2438 1 1 150 LYS CD   C  -0.617   2.455   9.387 1.00 . A A . 397 LYS CD   1 1 
        1  2439 1 1 150 LYS CE   C  -0.733   1.814  10.771 1.00 . A A . 397 LYS CE   1 1 
        1  2440 1 1 150 LYS CG   C  -0.217   1.455   8.267 1.00 . A A . 397 LYS CG   1 1 
        1  2441 1 1 150 LYS H    H   1.152  -1.028   7.032 1.00 . A A . 397 LYS H    1 1 
        1  2442 1 1 150 LYS HA   H  -1.746  -1.440   6.948 1.00 . A A . 397 LYS HA   1 1 
        1  2443 1 1 150 LYS HB2  H  -2.205   0.798   7.842 1.00 . A A . 397 LYS HB2  1 1 
        1  2444 1 1 150 LYS HB3  H  -1.362  -0.190   9.026 1.00 . A A . 397 LYS HB3  1 1 
        1  2445 1 1 150 LYS HD2  H   0.126   3.241   9.432 1.00 . A A . 397 LYS HD2  1 1 
        1  2446 1 1 150 LYS HD3  H  -1.578   2.899   9.127 1.00 . A A . 397 LYS HD3  1 1 
        1  2447 1 1 150 LYS HE2  H  -1.452   1.007  10.738 1.00 . A A . 397 LYS HE2  1 1 
        1  2448 1 1 150 LYS HE3  H   0.234   1.414  11.051 1.00 . A A . 397 LYS HE3  1 1 
        1  2449 1 1 150 LYS HG2  H   0.741   1.012   8.511 1.00 . A A . 397 LYS HG2  1 1 
        1  2450 1 1 150 LYS HG3  H  -0.124   1.998   7.332 1.00 . A A . 397 LYS HG3  1 1 
        1  2451 1 1 150 LYS HZ1  H  -2.069   3.185  11.549 1.00 . A A . 397 LYS HZ1  1 1 
        1  2452 1 1 150 LYS HZ2  H  -0.461   3.543  11.894 1.00 . A A . 397 LYS HZ2  1 1 
        1  2453 1 1 150 LYS HZ3  H  -1.247   2.299  12.721 1.00 . A A . 397 LYS HZ3  1 1 
        1  2454 1 1 150 LYS N    N   0.299  -1.436   7.296 1.00 . A A . 397 LYS N    1 1 
        1  2455 1 1 150 LYS NZ   N  -1.157   2.774  11.803 1.00 . A A . 397 LYS NZ   1 1 
        1  2456 1 1 150 LYS O    O   0.237   0.462   5.220 1.00 . A A . 397 LYS O    1 1 
        1  2457 1 1 151 VAL C    C  -2.120   2.077   3.778 1.00 . A A . 398 VAL C    1 1 
        1  2458 1 1 151 VAL CA   C  -2.107   0.560   3.556 1.00 . A A . 398 VAL CA   1 1 
        1  2459 1 1 151 VAL CB   C  -3.467   0.107   2.885 1.00 . A A . 398 VAL CB   1 1 
        1  2460 1 1 151 VAL CG1  C  -3.757   0.815   1.540 1.00 . A A . 398 VAL CG1  1 1 
        1  2461 1 1 151 VAL CG2  C  -3.520  -1.422   2.707 1.00 . A A . 398 VAL CG2  1 1 
        1  2462 1 1 151 VAL H    H  -2.674  -0.640   5.197 1.00 . A A . 398 VAL H    1 1 
        1  2463 1 1 151 VAL HA   H  -1.281   0.291   2.901 1.00 . A A . 398 VAL HA   1 1 
        1  2464 1 1 151 VAL HB   H  -4.271   0.377   3.571 1.00 . A A . 398 VAL HB   1 1 
        1  2465 1 1 151 VAL HG11 H  -4.714   0.486   1.152 1.00 . A A . 398 VAL HG11 1 1 
        1  2466 1 1 151 VAL HG12 H  -2.979   0.581   0.824 1.00 . A A . 398 VAL HG12 1 1 
        1  2467 1 1 151 VAL HG13 H  -3.788   1.887   1.694 1.00 . A A . 398 VAL HG13 1 1 
        1  2468 1 1 151 VAL HG21 H  -3.373  -1.904   3.666 1.00 . A A . 398 VAL HG21 1 1 
        1  2469 1 1 151 VAL HG22 H  -2.751  -1.746   2.017 1.00 . A A . 398 VAL HG22 1 1 
        1  2470 1 1 151 VAL HG23 H  -4.494  -1.702   2.320 1.00 . A A . 398 VAL HG23 1 1 
        1  2471 1 1 151 VAL N    N  -1.922  -0.114   4.852 1.00 . A A . 398 VAL N    1 1 
        1  2472 1 1 151 VAL O    O  -2.554   2.523   4.832 1.00 . A A . 398 VAL O    1 1 
        1  2473 1 1 152 ALA C    C  -2.526   4.916   1.816 1.00 . A A . 399 ALA C    1 1 
        1  2474 1 1 152 ALA CA   C  -1.659   4.327   2.919 1.00 . A A . 399 ALA CA   1 1 
        1  2475 1 1 152 ALA CB   C  -0.217   4.866   2.815 1.00 . A A . 399 ALA CB   1 1 
        1  2476 1 1 152 ALA H    H  -1.307   2.450   1.991 1.00 . A A . 399 ALA H    1 1 
        1  2477 1 1 152 ALA HA   H  -2.068   4.621   3.885 1.00 . A A . 399 ALA HA   1 1 
        1  2478 1 1 152 ALA HB1  H  -0.219   5.946   2.917 1.00 . A A . 399 ALA HB1  1 1 
        1  2479 1 1 152 ALA HB2  H   0.205   4.599   1.855 1.00 . A A . 399 ALA HB2  1 1 
        1  2480 1 1 152 ALA HB3  H   0.391   4.434   3.601 1.00 . A A . 399 ALA HB3  1 1 
        1  2481 1 1 152 ALA N    N  -1.655   2.860   2.807 1.00 . A A . 399 ALA N    1 1 
        1  2482 1 1 152 ALA O    O  -3.188   4.173   1.074 1.00 . A A . 399 ALA O    1 1 
        1  2483 1 1 153 ASP C    C  -2.752   6.868  -0.625 1.00 . A A . 400 ASP C    1 1 
        1  2484 1 1 153 ASP CA   C  -3.364   6.951   0.763 1.00 . A A . 400 ASP CA   1 1 
        1  2485 1 1 153 ASP CB   C  -3.610   8.405   1.223 1.00 . A A . 400 ASP CB   1 1 
        1  2486 1 1 153 ASP CG   C  -4.218   8.482   2.630 1.00 . A A . 400 ASP CG   1 1 
        1  2487 1 1 153 ASP H    H  -1.930   6.770   2.297 1.00 . A A . 400 ASP H    1 1 
        1  2488 1 1 153 ASP HA   H  -4.324   6.438   0.730 1.00 . A A . 400 ASP HA   1 1 
        1  2489 1 1 153 ASP HB2  H  -2.666   8.948   1.230 1.00 . A A . 400 ASP HB2  1 1 
        1  2490 1 1 153 ASP HB3  H  -4.282   8.890   0.521 1.00 . A A . 400 ASP HB3  1 1 
        1  2491 1 1 153 ASP N    N  -2.509   6.245   1.704 1.00 . A A . 400 ASP N    1 1 
        1  2492 1 1 153 ASP O    O  -3.117   5.969  -1.386 1.00 . A A . 400 ASP O    1 1 
        1  2493 1 1 153 ASP OD1  O  -3.458   8.276   3.608 1.00 . A A . 400 ASP OD1  1 1 
        1  2494 1 1 153 ASP OD2  O  -5.440   8.731   2.764 1.00 . A A . 400 ASP OD2  1 1 
        1  2495 1 1 154 PHE C    C  -1.954   7.612  -3.416 1.00 . A A . 401 PHE C    1 1 
        1  2496 1 1 154 PHE CA   C  -1.041   7.829  -2.192 1.00 . A A . 401 PHE CA   1 1 
        1  2497 1 1 154 PHE CB   C   0.173   6.863  -2.195 1.00 . A A . 401 PHE CB   1 1 
        1  2498 1 1 154 PHE CD1  C   1.319   6.761   0.075 1.00 . A A . 401 PHE CD1  1 1 
        1  2499 1 1 154 PHE CD2  C   2.212   8.240  -1.587 1.00 . A A . 401 PHE CD2  1 1 
        1  2500 1 1 154 PHE CE1  C   2.288   7.179   0.961 1.00 . A A . 401 PHE CE1  1 1 
        1  2501 1 1 154 PHE CE2  C   3.184   8.652  -0.700 1.00 . A A . 401 PHE CE2  1 1 
        1  2502 1 1 154 PHE CG   C   1.263   7.285  -1.217 1.00 . A A . 401 PHE CG   1 1 
        1  2503 1 1 154 PHE CZ   C   3.220   8.123   0.572 1.00 . A A . 401 PHE CZ   1 1 
        1  2504 1 1 154 PHE H    H  -1.524   8.389  -0.197 1.00 . A A . 401 PHE H    1 1 
        1  2505 1 1 154 PHE HA   H  -0.654   8.843  -2.255 1.00 . A A . 401 PHE HA   1 1 
        1  2506 1 1 154 PHE HB2  H  -0.164   5.864  -1.928 1.00 . A A . 401 PHE HB2  1 1 
        1  2507 1 1 154 PHE HB3  H   0.606   6.828  -3.190 1.00 . A A . 401 PHE HB3  1 1 
        1  2508 1 1 154 PHE HD1  H   0.593   6.019   0.384 1.00 . A A . 401 PHE HD1  1 1 
        1  2509 1 1 154 PHE HD2  H   2.186   8.659  -2.590 1.00 . A A . 401 PHE HD2  1 1 
        1  2510 1 1 154 PHE HE1  H   2.322   6.766   1.960 1.00 . A A . 401 PHE HE1  1 1 
        1  2511 1 1 154 PHE HE2  H   3.915   9.391  -1.003 1.00 . A A . 401 PHE HE2  1 1 
        1  2512 1 1 154 PHE HZ   H   3.978   8.449   1.269 1.00 . A A . 401 PHE HZ   1 1 
        1  2513 1 1 154 PHE N    N  -1.776   7.751  -0.899 1.00 . A A . 401 PHE N    1 1 
        1  2514 1 1 154 PHE O    O  -1.945   6.539  -4.039 1.00 . A A . 401 PHE O    1 1 
        1  2515 1 1 155 GLY C    C  -5.031   7.829  -4.461 1.00 . A A . 402 GLY C    1 1 
        1  2516 1 1 155 GLY CA   C  -3.739   8.579  -4.794 1.00 . A A . 402 GLY CA   1 1 
        1  2517 1 1 155 GLY H    H  -2.735   9.433  -3.138 1.00 . A A . 402 GLY H    1 1 
        1  2518 1 1 155 GLY HA2  H  -3.997   9.588  -5.063 1.00 . A A . 402 GLY HA2  1 1 
        1  2519 1 1 155 GLY HA3  H  -3.271   8.111  -5.652 1.00 . A A . 402 GLY HA3  1 1 
        1  2520 1 1 155 GLY N    N  -2.781   8.627  -3.693 1.00 . A A . 402 GLY N    1 1 
        1  2521 1 1 155 GLY O    O  -5.785   7.453  -5.369 1.00 . A A . 402 GLY O    1 1 
        1  2522 1 1 156 LEU C    C  -7.699   7.979  -3.028 1.00 . A A . 403 LEU C    1 1 
        1  2523 1 1 156 LEU CA   C  -6.548   7.010  -2.657 1.00 . A A . 403 LEU CA   1 1 
        1  2524 1 1 156 LEU CB   C  -6.462   6.761  -1.107 1.00 . A A . 403 LEU CB   1 1 
        1  2525 1 1 156 LEU CD1  C  -6.676   5.200   0.935 1.00 . A A . 403 LEU CD1  1 1 
        1  2526 1 1 156 LEU CD2  C  -8.611   5.370  -0.687 1.00 . A A . 403 LEU CD2  1 1 
        1  2527 1 1 156 LEU CG   C  -7.077   5.427  -0.542 1.00 . A A . 403 LEU CG   1 1 
        1  2528 1 1 156 LEU H    H  -4.600   7.854  -2.496 1.00 . A A . 403 LEU H    1 1 
        1  2529 1 1 156 LEU HA   H  -6.691   6.060  -3.169 1.00 . A A . 403 LEU HA   1 1 
        1  2530 1 1 156 LEU HB2  H  -5.415   6.772  -0.834 1.00 . A A . 403 LEU HB2  1 1 
        1  2531 1 1 156 LEU HB3  H  -6.935   7.590  -0.595 1.00 . A A . 403 LEU HB3  1 1 
        1  2532 1 1 156 LEU HD11 H  -7.105   4.270   1.286 1.00 . A A . 403 LEU HD11 1 1 
        1  2533 1 1 156 LEU HD12 H  -7.037   6.016   1.549 1.00 . A A . 403 LEU HD12 1 1 
        1  2534 1 1 156 LEU HD13 H  -5.598   5.142   1.012 1.00 . A A . 403 LEU HD13 1 1 
        1  2535 1 1 156 LEU HD21 H  -9.069   6.177  -0.131 1.00 . A A . 403 LEU HD21 1 1 
        1  2536 1 1 156 LEU HD22 H  -8.979   4.424  -0.315 1.00 . A A . 403 LEU HD22 1 1 
        1  2537 1 1 156 LEU HD23 H  -8.880   5.463  -1.733 1.00 . A A . 403 LEU HD23 1 1 
        1  2538 1 1 156 LEU HG   H  -6.669   4.598  -1.106 1.00 . A A . 403 LEU HG   1 1 
        1  2539 1 1 156 LEU N    N  -5.283   7.606  -3.151 1.00 . A A . 403 LEU N    1 1 
        1  2540 1 1 156 LEU O    O  -7.592   9.187  -2.800 1.00 . A A . 403 LEU O    1 1 
        1  2541 1 1 157 SER C    C -11.190   7.531  -3.784 1.00 . A A . 404 SER C    1 1 
        1  2542 1 1 157 SER CA   C  -9.879   8.225  -4.171 1.00 . A A . 404 SER CA   1 1 
        1  2543 1 1 157 SER CB   C  -9.735   8.342  -5.712 1.00 . A A . 404 SER CB   1 1 
        1  2544 1 1 157 SER H    H  -8.784   6.486  -3.736 1.00 . A A . 404 SER H    1 1 
        1  2545 1 1 157 SER HA   H  -9.869   9.215  -3.727 1.00 . A A . 404 SER HA   1 1 
        1  2546 1 1 157 SER HB2  H  -9.785   7.357  -6.163 1.00 . A A . 404 SER HB2  1 1 
        1  2547 1 1 157 SER HB3  H -10.535   8.956  -6.105 1.00 . A A . 404 SER HB3  1 1 
        1  2548 1 1 157 SER HG   H  -7.783   8.479  -5.607 1.00 . A A . 404 SER HG   1 1 
        1  2549 1 1 157 SER N    N  -8.752   7.446  -3.643 1.00 . A A . 404 SER N    1 1 
        1  2550 1 1 157 SER O    O -11.185   6.564  -3.009 1.00 . A A . 404 SER O    1 1 
        1  2551 1 1 157 SER OG   O  -8.496   8.928  -6.073 1.00 . A A . 404 SER OG   1 1 
        1  2552 1 1 158 ARG C    C -14.031   6.696  -5.428 1.00 . A A . 405 ARG C    1 1 
        1  2553 1 1 158 ARG CA   C -13.630   7.409  -4.125 1.00 . A A . 405 ARG CA   1 1 
        1  2554 1 1 158 ARG CB   C -14.690   8.455  -3.696 1.00 . A A . 405 ARG CB   1 1 
        1  2555 1 1 158 ARG CD   C -15.444  10.152  -1.922 1.00 . A A . 405 ARG CD   1 1 
        1  2556 1 1 158 ARG CG   C -14.382   9.123  -2.335 1.00 . A A . 405 ARG CG   1 1 
        1  2557 1 1 158 ARG CZ   C -16.320  12.340  -2.762 1.00 . A A . 405 ARG CZ   1 1 
        1  2558 1 1 158 ARG H    H -12.263   8.876  -4.805 1.00 . A A . 405 ARG H    1 1 
        1  2559 1 1 158 ARG HA   H -13.547   6.661  -3.332 1.00 . A A . 405 ARG HA   1 1 
        1  2560 1 1 158 ARG HB2  H -14.745   9.230  -4.452 1.00 . A A . 405 ARG HB2  1 1 
        1  2561 1 1 158 ARG HB3  H -15.660   7.966  -3.623 1.00 . A A . 405 ARG HB3  1 1 
        1  2562 1 1 158 ARG HD2  H -16.397   9.646  -1.808 1.00 . A A . 405 ARG HD2  1 1 
        1  2563 1 1 158 ARG HD3  H -15.157  10.590  -0.971 1.00 . A A . 405 ARG HD3  1 1 
        1  2564 1 1 158 ARG HE   H -15.103  11.109  -3.769 1.00 . A A . 405 ARG HE   1 1 
        1  2565 1 1 158 ARG HG2  H -14.331   8.355  -1.570 1.00 . A A . 405 ARG HG2  1 1 
        1  2566 1 1 158 ARG HG3  H -13.416   9.621  -2.398 1.00 . A A . 405 ARG HG3  1 1 
        1  2567 1 1 158 ARG HH11 H -16.929  11.914  -0.866 1.00 . A A . 405 ARG HH11 1 1 
        1  2568 1 1 158 ARG HH12 H -17.510  13.415  -1.512 1.00 . A A . 405 ARG HH12 1 1 
        1  2569 1 1 158 ARG HH21 H -15.923  13.050  -4.617 1.00 . A A . 405 ARG HH21 1 1 
        1  2570 1 1 158 ARG HH22 H -16.940  14.057  -3.639 1.00 . A A . 405 ARG HH22 1 1 
        1  2571 1 1 158 ARG N    N -12.314   8.041  -4.297 1.00 . A A . 405 ARG N    1 1 
        1  2572 1 1 158 ARG NE   N -15.589  11.226  -2.923 1.00 . A A . 405 ARG NE   1 1 
        1  2573 1 1 158 ARG NH1  N -16.968  12.577  -1.621 1.00 . A A . 405 ARG NH1  1 1 
        1  2574 1 1 158 ARG NH2  N -16.396  13.221  -3.750 1.00 . A A . 405 ARG NH2  1 1 
        1  2575 1 1 158 ARG O    O -14.194   7.321  -6.479 1.00 . A A . 405 ARG O    1 1 
        1  2576 1 1 159 LEU C    C -15.939   4.759  -6.905 1.00 . A A . 406 LEU C    1 1 
        1  2577 1 1 159 LEU CA   C -14.528   4.439  -6.379 1.00 . A A . 406 LEU CA   1 1 
        1  2578 1 1 159 LEU CB   C -14.437   3.004  -5.771 1.00 . A A . 406 LEU CB   1 1 
        1  2579 1 1 159 LEU CD1  C -13.763   0.576  -6.160 1.00 . A A . 406 LEU CD1  1 1 
        1  2580 1 1 159 LEU CD2  C -16.027   1.329  -6.939 1.00 . A A . 406 LEU CD2  1 1 
        1  2581 1 1 159 LEU CG   C -14.561   1.763  -6.725 1.00 . A A . 406 LEU CG   1 1 
        1  2582 1 1 159 LEU H    H -13.988   4.991  -4.424 1.00 . A A . 406 LEU H    1 1 
        1  2583 1 1 159 LEU HA   H -13.804   4.533  -7.188 1.00 . A A . 406 LEU HA   1 1 
        1  2584 1 1 159 LEU HB2  H -13.480   2.935  -5.259 1.00 . A A . 406 LEU HB2  1 1 
        1  2585 1 1 159 LEU HB3  H -15.209   2.923  -5.012 1.00 . A A . 406 LEU HB3  1 1 
        1  2586 1 1 159 LEU HD11 H -13.852  -0.273  -6.826 1.00 . A A . 406 LEU HD11 1 1 
        1  2587 1 1 159 LEU HD12 H -14.144   0.305  -5.183 1.00 . A A . 406 LEU HD12 1 1 
        1  2588 1 1 159 LEU HD13 H -12.721   0.849  -6.076 1.00 . A A . 406 LEU HD13 1 1 
        1  2589 1 1 159 LEU HD21 H -16.061   0.474  -7.601 1.00 . A A . 406 LEU HD21 1 1 
        1  2590 1 1 159 LEU HD22 H -16.584   2.142  -7.384 1.00 . A A . 406 LEU HD22 1 1 
        1  2591 1 1 159 LEU HD23 H -16.478   1.066  -5.987 1.00 . A A . 406 LEU HD23 1 1 
        1  2592 1 1 159 LEU HG   H -14.141   2.010  -7.693 1.00 . A A . 406 LEU HG   1 1 
        1  2593 1 1 159 LEU N    N -14.154   5.372  -5.307 1.00 . A A . 406 LEU N    1 1 
        1  2594 1 1 159 LEU O    O -16.135   4.881  -8.119 1.00 . A A . 406 LEU O    1 1 
        1  2595 1 1 160 MET C    C -18.987   4.089  -7.008 1.00 . A A . 407 MET C    1 1 
        1  2596 1 1 160 MET CA   C -18.321   5.197  -6.173 1.00 . A A . 407 MET CA   1 1 
        1  2597 1 1 160 MET CB   C -18.557   6.600  -6.813 1.00 . A A . 407 MET CB   1 1 
        1  2598 1 1 160 MET CE   C -17.925  10.544  -5.538 1.00 . A A . 407 MET CE   1 1 
        1  2599 1 1 160 MET CG   C -18.116   7.791  -5.953 1.00 . A A . 407 MET CG   1 1 
        1  2600 1 1 160 MET H    H -16.597   4.857  -5.013 1.00 . A A . 407 MET H    1 1 
        1  2601 1 1 160 MET HA   H -18.789   5.193  -5.189 1.00 . A A . 407 MET HA   1 1 
        1  2602 1 1 160 MET HB2  H -18.011   6.651  -7.747 1.00 . A A . 407 MET HB2  1 1 
        1  2603 1 1 160 MET HB3  H -19.615   6.721  -7.029 1.00 . A A . 407 MET HB3  1 1 
        1  2604 1 1 160 MET HE1  H -18.462  10.410  -4.610 1.00 . A A . 407 MET HE1  1 1 
        1  2605 1 1 160 MET HE2  H -18.088  11.547  -5.904 1.00 . A A . 407 MET HE2  1 1 
        1  2606 1 1 160 MET HE3  H -16.867  10.392  -5.366 1.00 . A A . 407 MET HE3  1 1 
        1  2607 1 1 160 MET HG2  H -18.625   7.747  -4.994 1.00 . A A . 407 MET HG2  1 1 
        1  2608 1 1 160 MET HG3  H -17.046   7.742  -5.794 1.00 . A A . 407 MET HG3  1 1 
        1  2609 1 1 160 MET N    N -16.890   4.921  -5.945 1.00 . A A . 407 MET N    1 1 
        1  2610 1 1 160 MET O    O -19.664   3.205  -6.472 1.00 . A A . 407 MET O    1 1 
        1  2611 1 1 160 MET SD   S -18.513   9.367  -6.748 1.00 . A A . 407 MET SD   1 1 
        1  2612 1 1 161 THR C    C -18.340   2.133  -9.681 1.00 . A A . 408 THR C    1 1 
        1  2613 1 1 161 THR CA   C -19.344   3.242  -9.307 1.00 . A A . 408 THR CA   1 1 
        1  2614 1 1 161 THR CB   C -19.744   4.053 -10.587 1.00 . A A . 408 THR CB   1 1 
        1  2615 1 1 161 THR CG2  C -20.819   5.117 -10.281 1.00 . A A . 408 THR CG2  1 1 
        1  2616 1 1 161 THR H    H -18.140   4.835  -8.645 1.00 . A A . 408 THR H    1 1 
        1  2617 1 1 161 THR HA   H -20.240   2.788  -8.890 1.00 . A A . 408 THR HA   1 1 
        1  2618 1 1 161 THR HB   H -20.141   3.367 -11.331 1.00 . A A . 408 THR HB   1 1 
        1  2619 1 1 161 THR HG1  H -18.855   5.344 -11.805 1.00 . A A . 408 THR HG1  1 1 
        1  2620 1 1 161 THR HG21 H -20.447   5.816  -9.544 1.00 . A A . 408 THR HG21 1 1 
        1  2621 1 1 161 THR HG22 H -21.713   4.637  -9.900 1.00 . A A . 408 THR HG22 1 1 
        1  2622 1 1 161 THR HG23 H -21.070   5.655 -11.189 1.00 . A A . 408 THR HG23 1 1 
        1  2623 1 1 161 THR N    N -18.753   4.149  -8.318 1.00 . A A . 408 THR N    1 1 
        1  2624 1 1 161 THR O    O -18.670   0.941  -9.648 1.00 . A A . 408 THR O    1 1 
        1  2625 1 1 161 THR OG1  O -18.579   4.708 -11.137 1.00 . A A . 408 THR OG1  1 1 
        1  2626 1 1 162 GLY C    C -16.439   1.166 -11.951 1.00 . A A . 409 GLY C    1 1 
        1  2627 1 1 162 GLY CA   C -16.075   1.650 -10.556 1.00 . A A . 409 GLY CA   1 1 
        1  2628 1 1 162 GLY H    H -16.873   3.501  -9.886 1.00 . A A . 409 GLY H    1 1 
        1  2629 1 1 162 GLY HA2  H -15.138   2.181 -10.608 1.00 . A A . 409 GLY HA2  1 1 
        1  2630 1 1 162 GLY HA3  H -15.960   0.801  -9.897 1.00 . A A . 409 GLY HA3  1 1 
        1  2631 1 1 162 GLY N    N -17.094   2.554 -10.010 1.00 . A A . 409 GLY N    1 1 
        1  2632 1 1 162 GLY O    O -16.039   0.071 -12.362 1.00 . A A . 409 GLY O    1 1 
        1  2633 1 1 163 ASP C    C -16.837   2.012 -15.138 1.00 . A A . 410 ASP C    1 1 
        1  2634 1 1 163 ASP CA   C -17.806   1.711 -13.970 1.00 . A A . 410 ASP CA   1 1 
        1  2635 1 1 163 ASP CB   C -19.148   2.522 -14.079 1.00 . A A . 410 ASP CB   1 1 
        1  2636 1 1 163 ASP CG   C -20.048   2.123 -15.269 1.00 . A A . 410 ASP CG   1 1 
        1  2637 1 1 163 ASP H    H -17.267   2.943 -12.331 1.00 . A A . 410 ASP H    1 1 
        1  2638 1 1 163 ASP HA   H -18.035   0.648 -13.975 1.00 . A A . 410 ASP HA   1 1 
        1  2639 1 1 163 ASP HB2  H -19.723   2.372 -13.169 1.00 . A A . 410 ASP HB2  1 1 
        1  2640 1 1 163 ASP HB3  H -18.911   3.579 -14.155 1.00 . A A . 410 ASP HB3  1 1 
        1  2641 1 1 163 ASP N    N -17.163   2.035 -12.680 1.00 . A A . 410 ASP N    1 1 
        1  2642 1 1 163 ASP O    O -17.207   2.651 -16.133 1.00 . A A . 410 ASP O    1 1 
        1  2643 1 1 163 ASP OD1  O -20.163   2.900 -16.244 1.00 . A A . 410 ASP OD1  1 1 
        1  2644 1 1 163 ASP OD2  O -20.626   1.022 -15.240 1.00 . A A . 410 ASP OD2  1 1 
        1  2645 1 1 164 THR C    C -14.034   3.118 -16.181 1.00 . A A . 411 THR C    1 1 
        1  2646 1 1 164 THR CA   C -14.490   1.652 -15.985 1.00 . A A . 411 THR CA   1 1 
        1  2647 1 1 164 THR CB   C -14.895   1.005 -17.362 1.00 . A A . 411 THR CB   1 1 
        1  2648 1 1 164 THR CG2  C -13.774   1.089 -18.422 1.00 . A A . 411 THR CG2  1 1 
        1  2649 1 1 164 THR H    H -15.366   1.068 -14.149 1.00 . A A . 411 THR H    1 1 
        1  2650 1 1 164 THR HA   H -13.653   1.087 -15.593 1.00 . A A . 411 THR HA   1 1 
        1  2651 1 1 164 THR HB   H -15.774   1.528 -17.740 1.00 . A A . 411 THR HB   1 1 
        1  2652 1 1 164 THR HG1  H -16.173  -0.417 -16.850 1.00 . A A . 411 THR HG1  1 1 
        1  2653 1 1 164 THR HG21 H -12.891   0.594 -18.054 1.00 . A A . 411 THR HG21 1 1 
        1  2654 1 1 164 THR HG22 H -13.541   2.130 -18.624 1.00 . A A . 411 THR HG22 1 1 
        1  2655 1 1 164 THR HG23 H -14.095   0.615 -19.340 1.00 . A A . 411 THR HG23 1 1 
        1  2656 1 1 164 THR N    N -15.577   1.533 -14.981 1.00 . A A . 411 THR N    1 1 
        1  2657 1 1 164 THR O    O -14.853   4.047 -16.167 1.00 . A A . 411 THR O    1 1 
        1  2658 1 1 164 THR OG1  O -15.256  -0.371 -17.151 1.00 . A A . 411 THR OG1  1 1 
        1  2659 1 1 165 TYR C    C -12.244   5.648 -15.520 1.00 . A A . 412 TYR C    1 1 
        1  2660 1 1 165 TYR CA   C -12.078   4.608 -16.664 1.00 . A A . 412 TYR CA   1 1 
        1  2661 1 1 165 TYR CB   C -12.645   5.117 -18.043 1.00 . A A . 412 TYR CB   1 1 
        1  2662 1 1 165 TYR CD1  C -12.250   7.529 -18.852 1.00 . A A . 412 TYR CD1  1 1 
        1  2663 1 1 165 TYR CD2  C -10.578   5.884 -19.337 1.00 . A A . 412 TYR CD2  1 1 
        1  2664 1 1 165 TYR CE1  C -11.492   8.489 -19.498 1.00 . A A . 412 TYR CE1  1 1 
        1  2665 1 1 165 TYR CE2  C  -9.821   6.843 -19.981 1.00 . A A . 412 TYR CE2  1 1 
        1  2666 1 1 165 TYR CG   C -11.809   6.201 -18.755 1.00 . A A . 412 TYR CG   1 1 
        1  2667 1 1 165 TYR CZ   C -10.276   8.139 -20.061 1.00 . A A . 412 TYR CZ   1 1 
        1  2668 1 1 165 TYR H    H -12.104   2.546 -16.146 1.00 . A A . 412 TYR H    1 1 
        1  2669 1 1 165 TYR HA   H -11.018   4.416 -16.780 1.00 . A A . 412 TYR HA   1 1 
        1  2670 1 1 165 TYR HB2  H -12.715   4.272 -18.722 1.00 . A A . 412 TYR HB2  1 1 
        1  2671 1 1 165 TYR HB3  H -13.646   5.505 -17.889 1.00 . A A . 412 TYR HB3  1 1 
        1  2672 1 1 165 TYR HD1  H -13.201   7.803 -18.407 1.00 . A A . 412 TYR HD1  1 1 
        1  2673 1 1 165 TYR HD2  H -10.212   4.863 -19.278 1.00 . A A . 412 TYR HD2  1 1 
        1  2674 1 1 165 TYR HE1  H -11.854   9.505 -19.559 1.00 . A A . 412 TYR HE1  1 1 
        1  2675 1 1 165 TYR HE2  H  -8.872   6.572 -20.422 1.00 . A A . 412 TYR HE2  1 1 
        1  2676 1 1 165 TYR HH   H  -9.438   9.867 -20.143 1.00 . A A . 412 TYR HH   1 1 
        1  2677 1 1 165 TYR N    N -12.699   3.310 -16.309 1.00 . A A . 412 TYR N    1 1 
        1  2678 1 1 165 TYR O    O -11.961   6.831 -15.707 1.00 . A A . 412 TYR O    1 1 
        1  2679 1 1 165 TYR OH   O  -9.517   9.091 -20.705 1.00 . A A . 412 TYR OH   1 1 
        1  2680 1 1 166 THR C    C -11.434   6.441 -12.605 1.00 . A A . 413 THR C    1 1 
        1  2681 1 1 166 THR CA   C -12.833   6.023 -13.118 1.00 . A A . 413 THR CA   1 1 
        1  2682 1 1 166 THR CB   C -13.694   5.304 -12.002 1.00 . A A . 413 THR CB   1 1 
        1  2683 1 1 166 THR CG2  C -13.168   3.899 -11.654 1.00 . A A . 413 THR CG2  1 1 
        1  2684 1 1 166 THR H    H -12.862   4.221 -14.244 1.00 . A A . 413 THR H    1 1 
        1  2685 1 1 166 THR HA   H -13.373   6.920 -13.427 1.00 . A A . 413 THR HA   1 1 
        1  2686 1 1 166 THR HB   H -14.707   5.199 -12.380 1.00 . A A . 413 THR HB   1 1 
        1  2687 1 1 166 THR HG1  H -12.946   5.981 -10.301 1.00 . A A . 413 THR HG1  1 1 
        1  2688 1 1 166 THR HG21 H -12.137   3.971 -11.326 1.00 . A A . 413 THR HG21 1 1 
        1  2689 1 1 166 THR HG22 H -13.218   3.267 -12.531 1.00 . A A . 413 THR HG22 1 1 
        1  2690 1 1 166 THR HG23 H -13.767   3.465 -10.865 1.00 . A A . 413 THR HG23 1 1 
        1  2691 1 1 166 THR N    N -12.668   5.174 -14.320 1.00 . A A . 413 THR N    1 1 
        1  2692 1 1 166 THR O    O -10.744   5.693 -11.900 1.00 . A A . 413 THR O    1 1 
        1  2693 1 1 166 THR OG1  O -13.753   6.102 -10.810 1.00 . A A . 413 THR OG1  1 1 
        1  2694 1 1 167 ALA C    C  -9.584   9.633 -12.905 1.00 . A A . 414 ALA C    1 1 
        1  2695 1 1 167 ALA CA   C  -9.633   8.101 -12.871 1.00 . A A . 414 ALA CA   1 1 
        1  2696 1 1 167 ALA CB   C  -8.768   7.473 -13.985 1.00 . A A . 414 ALA CB   1 1 
        1  2697 1 1 167 ALA H    H -11.648   8.230 -13.480 1.00 . A A . 414 ALA H    1 1 
        1  2698 1 1 167 ALA HA   H  -9.257   7.765 -11.908 1.00 . A A . 414 ALA HA   1 1 
        1  2699 1 1 167 ALA HB1  H  -9.141   7.773 -14.960 1.00 . A A . 414 ALA HB1  1 1 
        1  2700 1 1 167 ALA HB2  H  -8.808   6.395 -13.908 1.00 . A A . 414 ALA HB2  1 1 
        1  2701 1 1 167 ALA HB3  H  -7.741   7.798 -13.881 1.00 . A A . 414 ALA HB3  1 1 
        1  2702 1 1 167 ALA N    N -11.010   7.636 -13.033 1.00 . A A . 414 ALA N    1 1 
        1  2703 1 1 167 ALA O    O -10.626  10.292 -13.018 1.00 . A A . 414 ALA O    1 1 
        1  2704 1 1 168 HIS C    C  -6.750  11.895 -13.520 1.00 . A A . 415 HIS C    1 1 
        1  2705 1 1 168 HIS CA   C  -8.135  11.644 -12.877 1.00 . A A . 415 HIS CA   1 1 
        1  2706 1 1 168 HIS CB   C  -8.270  12.304 -11.474 1.00 . A A . 415 HIS CB   1 1 
        1  2707 1 1 168 HIS CD2  C  -9.040  14.800 -11.648 1.00 . A A . 415 HIS CD2  1 1 
        1  2708 1 1 168 HIS CE1  C  -7.080  15.745 -11.404 1.00 . A A . 415 HIS CE1  1 1 
        1  2709 1 1 168 HIS CG   C  -8.126  13.811 -11.480 1.00 . A A . 415 HIS CG   1 1 
        1  2710 1 1 168 HIS H    H  -7.599   9.607 -12.628 1.00 . A A . 415 HIS H    1 1 
        1  2711 1 1 168 HIS HA   H  -8.893  12.069 -13.536 1.00 . A A . 415 HIS HA   1 1 
        1  2712 1 1 168 HIS HB2  H  -9.243  12.060 -11.062 1.00 . A A . 415 HIS HB2  1 1 
        1  2713 1 1 168 HIS HB3  H  -7.509  11.900 -10.817 1.00 . A A . 415 HIS HB3  1 1 
        1  2714 1 1 168 HIS HD1  H  -6.043  13.991 -11.189 1.00 . A A . 415 HIS HD1  1 1 
        1  2715 1 1 168 HIS HD2  H -10.105  14.676 -11.793 1.00 . A A . 415 HIS HD2  1 1 
        1  2716 1 1 168 HIS HE1  H  -6.301  16.489 -11.316 1.00 . A A . 415 HIS HE1  1 1 
        1  2717 1 1 168 HIS HE2  H  -8.771  16.875 -11.605 1.00 . A A . 415 HIS HE2  1 1 
        1  2718 1 1 168 HIS N    N  -8.370  10.191 -12.786 1.00 . A A . 415 HIS N    1 1 
        1  2719 1 1 168 HIS ND1  N  -6.910  14.442 -11.327 1.00 . A A . 415 HIS ND1  1 1 
        1  2720 1 1 168 HIS NE2  N  -8.362  15.988 -11.598 1.00 . A A . 415 HIS NE2  1 1 
        1  2721 1 1 168 HIS O    O  -5.808  12.315 -12.851 1.00 . A A . 415 HIS O    1 1 
        1  2722 1 1 169 ALA C    C  -4.211  11.014 -15.134 1.00 . A A . 416 ALA C    1 1 
        1  2723 1 1 169 ALA CA   C  -5.458  11.745 -15.688 1.00 . A A . 416 ALA CA   1 1 
        1  2724 1 1 169 ALA CB   C  -5.176  13.242 -15.944 1.00 . A A . 416 ALA CB   1 1 
        1  2725 1 1 169 ALA H    H  -7.445  11.140 -15.243 1.00 . A A . 416 ALA H    1 1 
        1  2726 1 1 169 ALA HA   H  -5.703  11.299 -16.647 1.00 . A A . 416 ALA HA   1 1 
        1  2727 1 1 169 ALA HB1  H  -4.897  13.722 -15.014 1.00 . A A . 416 ALA HB1  1 1 
        1  2728 1 1 169 ALA HB2  H  -6.066  13.721 -16.336 1.00 . A A . 416 ALA HB2  1 1 
        1  2729 1 1 169 ALA HB3  H  -4.371  13.349 -16.660 1.00 . A A . 416 ALA HB3  1 1 
        1  2730 1 1 169 ALA N    N  -6.658  11.553 -14.830 1.00 . A A . 416 ALA N    1 1 
        1  2731 1 1 169 ALA O    O  -3.876   9.910 -15.586 1.00 . A A . 416 ALA O    1 1 
        1  2732 1 1 170 GLY C    C  -2.804  10.153 -12.304 1.00 . A A . 417 GLY C    1 1 
        1  2733 1 1 170 GLY CA   C  -2.392  11.049 -13.458 1.00 . A A . 417 GLY CA   1 1 
        1  2734 1 1 170 GLY H    H  -3.878  12.504 -13.829 1.00 . A A . 417 GLY H    1 1 
        1  2735 1 1 170 GLY HA2  H  -1.813  10.468 -14.166 1.00 . A A . 417 GLY HA2  1 1 
        1  2736 1 1 170 GLY HA3  H  -1.772  11.851 -13.084 1.00 . A A . 417 GLY HA3  1 1 
        1  2737 1 1 170 GLY N    N  -3.551  11.630 -14.133 1.00 . A A . 417 GLY N    1 1 
        1  2738 1 1 170 GLY O    O  -2.342  10.320 -11.168 1.00 . A A . 417 GLY O    1 1 
        1  2739 1 1 171 ALA C    C  -3.338   6.985 -11.456 1.00 . A A . 418 ALA C    1 1 
        1  2740 1 1 171 ALA CA   C  -4.232   8.231 -11.646 1.00 . A A . 418 ALA CA   1 1 
        1  2741 1 1 171 ALA CB   C  -5.654   7.858 -12.090 1.00 . A A . 418 ALA CB   1 1 
        1  2742 1 1 171 ALA H    H  -3.872   9.034 -13.568 1.00 . A A . 418 ALA H    1 1 
        1  2743 1 1 171 ALA HA   H  -4.304   8.740 -10.687 1.00 . A A . 418 ALA HA   1 1 
        1  2744 1 1 171 ALA HB1  H  -5.615   7.339 -13.040 1.00 . A A . 418 ALA HB1  1 1 
        1  2745 1 1 171 ALA HB2  H  -6.252   8.756 -12.201 1.00 . A A . 418 ALA HB2  1 1 
        1  2746 1 1 171 ALA HB3  H  -6.112   7.214 -11.350 1.00 . A A . 418 ALA HB3  1 1 
        1  2747 1 1 171 ALA N    N  -3.647   9.159 -12.623 1.00 . A A . 418 ALA N    1 1 
        1  2748 1 1 171 ALA O    O  -3.837   5.877 -11.257 1.00 . A A . 418 ALA O    1 1 
        1  2749 1 1 172 LYS C    C   0.365   6.896 -11.012 1.00 . A A . 419 LYS C    1 1 
        1  2750 1 1 172 LYS CA   C  -1.004   6.204 -11.138 1.00 . A A . 419 LYS CA   1 1 
        1  2751 1 1 172 LYS CB   C  -0.964   5.022 -12.169 1.00 . A A . 419 LYS CB   1 1 
        1  2752 1 1 172 LYS CD   C   0.943   5.351 -13.902 1.00 . A A . 419 LYS CD   1 1 
        1  2753 1 1 172 LYS CE   C   1.330   6.024 -15.221 1.00 . A A . 419 LYS CE   1 1 
        1  2754 1 1 172 LYS CG   C  -0.584   5.408 -13.627 1.00 . A A . 419 LYS CG   1 1 
        1  2755 1 1 172 LYS H    H  -1.703   8.102 -11.722 1.00 . A A . 419 LYS H    1 1 
        1  2756 1 1 172 LYS HA   H  -1.271   5.809 -10.161 1.00 . A A . 419 LYS HA   1 1 
        1  2757 1 1 172 LYS HB2  H  -0.256   4.278 -11.812 1.00 . A A . 419 LYS HB2  1 1 
        1  2758 1 1 172 LYS HB3  H  -1.945   4.560 -12.188 1.00 . A A . 419 LYS HB3  1 1 
        1  2759 1 1 172 LYS HD2  H   1.466   5.854 -13.091 1.00 . A A . 419 LYS HD2  1 1 
        1  2760 1 1 172 LYS HD3  H   1.260   4.310 -13.929 1.00 . A A . 419 LYS HD3  1 1 
        1  2761 1 1 172 LYS HE2  H   1.106   7.082 -15.156 1.00 . A A . 419 LYS HE2  1 1 
        1  2762 1 1 172 LYS HE3  H   2.395   5.900 -15.380 1.00 . A A . 419 LYS HE3  1 1 
        1  2763 1 1 172 LYS HG2  H  -1.083   4.723 -14.317 1.00 . A A . 419 LYS HG2  1 1 
        1  2764 1 1 172 LYS HG3  H  -0.942   6.415 -13.825 1.00 . A A . 419 LYS HG3  1 1 
        1  2765 1 1 172 LYS HZ1  H   0.827   5.991 -17.245 1.00 . A A . 419 LYS HZ1  1 1 
        1  2766 1 1 172 LYS HZ2  H  -0.421   5.481 -16.226 1.00 . A A . 419 LYS HZ2  1 1 
        1  2767 1 1 172 LYS HZ3  H   0.892   4.463 -16.532 1.00 . A A . 419 LYS HZ3  1 1 
        1  2768 1 1 172 LYS N    N  -2.016   7.210 -11.479 1.00 . A A . 419 LYS N    1 1 
        1  2769 1 1 172 LYS NZ   N   0.604   5.449 -16.384 1.00 . A A . 419 LYS NZ   1 1 
        1  2770 1 1 172 LYS O    O   0.625   7.903 -11.683 1.00 . A A . 419 LYS O    1 1 
        1  2771 1 1 173 PHE C    C   3.514   5.579 -10.622 1.00 . A A . 420 PHE C    1 1 
        1  2772 1 1 173 PHE CA   C   2.636   6.730 -10.040 1.00 . A A . 420 PHE CA   1 1 
        1  2773 1 1 173 PHE CB   C   3.065   7.047  -8.571 1.00 . A A . 420 PHE CB   1 1 
        1  2774 1 1 173 PHE CD1  C   1.777   9.231  -8.318 1.00 . A A . 420 PHE CD1  1 1 
        1  2775 1 1 173 PHE CD2  C   1.591   7.617  -6.559 1.00 . A A . 420 PHE CD2  1 1 
        1  2776 1 1 173 PHE CE1  C   0.938  10.074  -7.618 1.00 . A A . 420 PHE CE1  1 1 
        1  2777 1 1 173 PHE CE2  C   0.754   8.463  -5.867 1.00 . A A . 420 PHE CE2  1 1 
        1  2778 1 1 173 PHE CG   C   2.124   7.983  -7.802 1.00 . A A . 420 PHE CG   1 1 
        1  2779 1 1 173 PHE CZ   C   0.425   9.687  -6.395 1.00 . A A . 420 PHE CZ   1 1 
        1  2780 1 1 173 PHE H    H   0.857   5.740  -9.477 1.00 . A A . 420 PHE H    1 1 
        1  2781 1 1 173 PHE HA   H   2.799   7.622 -10.645 1.00 . A A . 420 PHE HA   1 1 
        1  2782 1 1 173 PHE HB2  H   3.130   6.116  -8.019 1.00 . A A . 420 PHE HB2  1 1 
        1  2783 1 1 173 PHE HB3  H   4.047   7.506  -8.583 1.00 . A A . 420 PHE HB3  1 1 
        1  2784 1 1 173 PHE HD1  H   2.174   9.542  -9.279 1.00 . A A . 420 PHE HD1  1 1 
        1  2785 1 1 173 PHE HD2  H   1.842   6.652  -6.137 1.00 . A A . 420 PHE HD2  1 1 
        1  2786 1 1 173 PHE HE1  H   0.681  11.039  -8.031 1.00 . A A . 420 PHE HE1  1 1 
        1  2787 1 1 173 PHE HE2  H   0.350   8.160  -4.908 1.00 . A A . 420 PHE HE2  1 1 
        1  2788 1 1 173 PHE HZ   H  -0.233  10.347  -5.852 1.00 . A A . 420 PHE HZ   1 1 
        1  2789 1 1 173 PHE N    N   1.210   6.373 -10.127 1.00 . A A . 420 PHE N    1 1 
        1  2790 1 1 173 PHE O    O   4.332   5.844 -11.520 1.00 . A A . 420 PHE O    1 1 
        1  2791 1 1 174 PRO C    C   3.733   2.378 -11.754 1.00 . A A . 421 PRO C    1 1 
        1  2792 1 1 174 PRO CA   C   4.285   3.194 -10.543 1.00 . A A . 421 PRO CA   1 1 
        1  2793 1 1 174 PRO CB   C   4.364   2.365  -9.229 1.00 . A A . 421 PRO CB   1 1 
        1  2794 1 1 174 PRO CD   C   2.354   3.721  -9.225 1.00 . A A . 421 PRO CD   1 1 
        1  2795 1 1 174 PRO CG   C   3.165   2.756  -8.387 1.00 . A A . 421 PRO CG   1 1 
        1  2796 1 1 174 PRO HA   H   5.275   3.569 -10.792 1.00 . A A . 421 PRO HA   1 1 
        1  2797 1 1 174 PRO HB2  H   4.345   1.305  -9.455 1.00 . A A . 421 PRO HB2  1 1 
        1  2798 1 1 174 PRO HB3  H   5.284   2.598  -8.700 1.00 . A A . 421 PRO HB3  1 1 
        1  2799 1 1 174 PRO HD2  H   1.575   3.203  -9.772 1.00 . A A . 421 PRO HD2  1 1 
        1  2800 1 1 174 PRO HD3  H   1.922   4.504  -8.609 1.00 . A A . 421 PRO HD3  1 1 
        1  2801 1 1 174 PRO HG2  H   2.576   1.876  -8.137 1.00 . A A . 421 PRO HG2  1 1 
        1  2802 1 1 174 PRO HG3  H   3.494   3.245  -7.470 1.00 . A A . 421 PRO HG3  1 1 
        1  2803 1 1 174 PRO N    N   3.380   4.275 -10.152 1.00 . A A . 421 PRO N    1 1 
        1  2804 1 1 174 PRO O    O   2.748   1.643 -11.636 1.00 . A A . 421 PRO O    1 1 
        1  2805 1 1 175 ILE C    C   3.955   0.405 -14.183 1.00 . A A . 422 ILE C    1 1 
        1  2806 1 1 175 ILE CA   C   4.023   1.966 -14.211 1.00 . A A . 422 ILE CA   1 1 
        1  2807 1 1 175 ILE CB   C   4.994   2.522 -15.336 1.00 . A A . 422 ILE CB   1 1 
        1  2808 1 1 175 ILE CD1  C   5.097   0.713 -17.280 1.00 . A A . 422 ILE CD1  1 1 
        1  2809 1 1 175 ILE CG1  C   4.601   2.073 -16.798 1.00 . A A . 422 ILE CG1  1 1 
        1  2810 1 1 175 ILE CG2  C   6.469   2.190 -15.019 1.00 . A A . 422 ILE CG2  1 1 
        1  2811 1 1 175 ILE H    H   5.202   3.122 -12.877 1.00 . A A . 422 ILE H    1 1 
        1  2812 1 1 175 ILE HA   H   3.024   2.335 -14.439 1.00 . A A . 422 ILE HA   1 1 
        1  2813 1 1 175 ILE HB   H   4.916   3.607 -15.292 1.00 . A A . 422 ILE HB   1 1 
        1  2814 1 1 175 ILE HD11 H   4.691  -0.060 -16.647 1.00 . A A . 422 ILE HD11 1 1 
        1  2815 1 1 175 ILE HD12 H   6.178   0.685 -17.237 1.00 . A A . 422 ILE HD12 1 1 
        1  2816 1 1 175 ILE HD13 H   4.773   0.560 -18.293 1.00 . A A . 422 ILE HD13 1 1 
        1  2817 1 1 175 ILE HG12 H   3.526   2.057 -16.879 1.00 . A A . 422 ILE HG12 1 1 
        1  2818 1 1 175 ILE HG13 H   4.977   2.816 -17.499 1.00 . A A . 422 ILE HG13 1 1 
        1  2819 1 1 175 ILE HG21 H   6.742   2.597 -14.054 1.00 . A A . 422 ILE HG21 1 1 
        1  2820 1 1 175 ILE HG22 H   7.116   2.615 -15.778 1.00 . A A . 422 ILE HG22 1 1 
        1  2821 1 1 175 ILE HG23 H   6.609   1.112 -15.003 1.00 . A A . 422 ILE HG23 1 1 
        1  2822 1 1 175 ILE N    N   4.402   2.552 -12.904 1.00 . A A . 422 ILE N    1 1 
        1  2823 1 1 175 ILE O    O   3.047  -0.186 -14.773 1.00 . A A . 422 ILE O    1 1 
        1  2824 1 1 176 LYS C    C   3.899  -2.303 -12.433 1.00 . A A . 423 LYS C    1 1 
        1  2825 1 1 176 LYS CA   C   4.993  -1.731 -13.385 1.00 . A A . 423 LYS CA   1 1 
        1  2826 1 1 176 LYS CB   C   6.406  -2.150 -12.888 1.00 . A A . 423 LYS CB   1 1 
        1  2827 1 1 176 LYS CD   C   8.958  -2.130 -13.257 1.00 . A A . 423 LYS CD   1 1 
        1  2828 1 1 176 LYS CE   C  10.097  -2.346 -14.274 1.00 . A A . 423 LYS CE   1 1 
        1  2829 1 1 176 LYS CG   C   7.553  -1.994 -13.915 1.00 . A A . 423 LYS CG   1 1 
        1  2830 1 1 176 LYS H    H   5.596   0.292 -13.028 1.00 . A A . 423 LYS H    1 1 
        1  2831 1 1 176 LYS HA   H   4.834  -2.142 -14.376 1.00 . A A . 423 LYS HA   1 1 
        1  2832 1 1 176 LYS HB2  H   6.650  -1.553 -12.015 1.00 . A A . 423 LYS HB2  1 1 
        1  2833 1 1 176 LYS HB3  H   6.374  -3.193 -12.581 1.00 . A A . 423 LYS HB3  1 1 
        1  2834 1 1 176 LYS HD2  H   9.166  -1.227 -12.693 1.00 . A A . 423 LYS HD2  1 1 
        1  2835 1 1 176 LYS HD3  H   8.944  -2.973 -12.572 1.00 . A A . 423 LYS HD3  1 1 
        1  2836 1 1 176 LYS HE2  H  10.003  -1.628 -15.080 1.00 . A A . 423 LYS HE2  1 1 
        1  2837 1 1 176 LYS HE3  H  11.050  -2.199 -13.780 1.00 . A A . 423 LYS HE3  1 1 
        1  2838 1 1 176 LYS HG2  H   7.444  -2.763 -14.674 1.00 . A A . 423 LYS HG2  1 1 
        1  2839 1 1 176 LYS HG3  H   7.476  -1.020 -14.385 1.00 . A A . 423 LYS HG3  1 1 
        1  2840 1 1 176 LYS HZ1  H  10.842  -3.837 -15.536 1.00 . A A . 423 LYS HZ1  1 1 
        1  2841 1 1 176 LYS HZ2  H   9.164  -3.888 -15.332 1.00 . A A . 423 LYS HZ2  1 1 
        1  2842 1 1 176 LYS HZ3  H  10.182  -4.426 -14.092 1.00 . A A . 423 LYS HZ3  1 1 
        1  2843 1 1 176 LYS N    N   4.919  -0.244 -13.492 1.00 . A A . 423 LYS N    1 1 
        1  2844 1 1 176 LYS NZ   N  10.068  -3.718 -14.852 1.00 . A A . 423 LYS NZ   1 1 
        1  2845 1 1 176 LYS O    O   3.759  -3.524 -12.305 1.00 . A A . 423 LYS O    1 1 
        1  2846 1 1 177 TRP C    C   0.682  -1.386 -11.540 1.00 . A A . 424 TRP C    1 1 
        1  2847 1 1 177 TRP CA   C   2.022  -1.746 -10.869 1.00 . A A . 424 TRP CA   1 1 
        1  2848 1 1 177 TRP CB   C   2.157  -0.955  -9.542 1.00 . A A . 424 TRP CB   1 1 
        1  2849 1 1 177 TRP CD1  C   3.008  -2.100  -7.419 1.00 . A A . 424 TRP CD1  1 1 
        1  2850 1 1 177 TRP CD2  C   4.664  -1.306  -8.706 1.00 . A A . 424 TRP CD2  1 1 
        1  2851 1 1 177 TRP CE2  C   5.217  -1.873  -7.553 1.00 . A A . 424 TRP CE2  1 1 
        1  2852 1 1 177 TRP CE3  C   5.530  -0.752  -9.647 1.00 . A A . 424 TRP CE3  1 1 
        1  2853 1 1 177 TRP CG   C   3.225  -1.444  -8.592 1.00 . A A . 424 TRP CG   1 1 
        1  2854 1 1 177 TRP CH2  C   7.410  -1.359  -8.247 1.00 . A A . 424 TRP CH2  1 1 
        1  2855 1 1 177 TRP CZ2  C   6.586  -1.902  -7.309 1.00 . A A . 424 TRP CZ2  1 1 
        1  2856 1 1 177 TRP CZ3  C   6.894  -0.789  -9.413 1.00 . A A . 424 TRP CZ3  1 1 
        1  2857 1 1 177 TRP H    H   3.364  -0.457 -11.885 1.00 . A A . 424 TRP H    1 1 
        1  2858 1 1 177 TRP HA   H   2.040  -2.811 -10.664 1.00 . A A . 424 TRP HA   1 1 
        1  2859 1 1 177 TRP HB2  H   2.386   0.078  -9.766 1.00 . A A . 424 TRP HB2  1 1 
        1  2860 1 1 177 TRP HB3  H   1.207  -0.985  -9.013 1.00 . A A . 424 TRP HB3  1 1 
        1  2861 1 1 177 TRP HD1  H   2.030  -2.371  -7.039 1.00 . A A . 424 TRP HD1  1 1 
        1  2862 1 1 177 TRP HE1  H   4.282  -2.785  -5.923 1.00 . A A . 424 TRP HE1  1 1 
        1  2863 1 1 177 TRP HE3  H   5.150  -0.311 -10.552 1.00 . A A . 424 TRP HE3  1 1 
        1  2864 1 1 177 TRP HH2  H   8.482  -1.362  -8.095 1.00 . A A . 424 TRP HH2  1 1 
        1  2865 1 1 177 TRP HZ2  H   6.996  -2.343  -6.411 1.00 . A A . 424 TRP HZ2  1 1 
        1  2866 1 1 177 TRP HZ3  H   7.573  -0.360 -10.133 1.00 . A A . 424 TRP HZ3  1 1 
        1  2867 1 1 177 TRP N    N   3.150  -1.401 -11.772 1.00 . A A . 424 TRP N    1 1 
        1  2868 1 1 177 TRP NE1  N   4.188  -2.339  -6.790 1.00 . A A . 424 TRP NE1  1 1 
        1  2869 1 1 177 TRP O    O  -0.395  -1.730 -11.031 1.00 . A A . 424 TRP O    1 1 
        1  2870 1 1 178 THR C    C  -0.785  -1.375 -14.451 1.00 . A A . 425 THR C    1 1 
        1  2871 1 1 178 THR CA   C  -0.377  -0.261 -13.467 1.00 . A A . 425 THR CA   1 1 
        1  2872 1 1 178 THR CB   C   0.008   1.053 -14.231 1.00 . A A . 425 THR CB   1 1 
        1  2873 1 1 178 THR CG2  C  -1.178   1.690 -14.968 1.00 . A A . 425 THR CG2  1 1 
        1  2874 1 1 178 THR H    H   1.665  -0.549 -13.064 1.00 . A A . 425 THR H    1 1 
        1  2875 1 1 178 THR HA   H  -1.196  -0.042 -12.784 1.00 . A A . 425 THR HA   1 1 
        1  2876 1 1 178 THR HB   H   0.784   0.818 -14.957 1.00 . A A . 425 THR HB   1 1 
        1  2877 1 1 178 THR HG1  H   0.734   1.572 -12.466 1.00 . A A . 425 THR HG1  1 1 
        1  2878 1 1 178 THR HG21 H  -0.853   2.588 -15.478 1.00 . A A . 425 THR HG21 1 1 
        1  2879 1 1 178 THR HG22 H  -1.957   1.945 -14.260 1.00 . A A . 425 THR HG22 1 1 
        1  2880 1 1 178 THR HG23 H  -1.573   0.991 -15.696 1.00 . A A . 425 THR HG23 1 1 
        1  2881 1 1 178 THR N    N   0.773  -0.724 -12.700 1.00 . A A . 425 THR N    1 1 
        1  2882 1 1 178 THR O    O   0.064  -1.910 -15.180 1.00 . A A . 425 THR O    1 1 
        1  2883 1 1 178 THR OG1  O   0.542   2.012 -13.302 1.00 . A A . 425 THR OG1  1 1 
        1  2884 1 1 179 ALA C    C  -2.496  -2.600 -16.733 1.00 . A A . 426 ALA C    1 1 
        1  2885 1 1 179 ALA CA   C  -2.662  -2.839 -15.212 1.00 . A A . 426 ALA CA   1 1 
        1  2886 1 1 179 ALA CB   C  -4.154  -3.019 -14.844 1.00 . A A . 426 ALA CB   1 1 
        1  2887 1 1 179 ALA H    H  -2.687  -1.207 -13.855 1.00 . A A . 426 ALA H    1 1 
        1  2888 1 1 179 ALA HA   H  -2.134  -3.748 -14.934 1.00 . A A . 426 ALA HA   1 1 
        1  2889 1 1 179 ALA HB1  H  -4.250  -3.196 -13.778 1.00 . A A . 426 ALA HB1  1 1 
        1  2890 1 1 179 ALA HB2  H  -4.571  -3.867 -15.379 1.00 . A A . 426 ALA HB2  1 1 
        1  2891 1 1 179 ALA HB3  H  -4.709  -2.126 -15.106 1.00 . A A . 426 ALA HB3  1 1 
        1  2892 1 1 179 ALA N    N  -2.086  -1.727 -14.425 1.00 . A A . 426 ALA N    1 1 
        1  2893 1 1 179 ALA O    O  -2.420  -1.446 -17.149 1.00 . A A . 426 ALA O    1 1 
        1  2894 1 1 180 PRO C    C  -3.507  -2.693 -19.627 1.00 . A A . 427 PRO C    1 1 
        1  2895 1 1 180 PRO CA   C  -2.378  -3.584 -19.072 1.00 . A A . 427 PRO CA   1 1 
        1  2896 1 1 180 PRO CB   C  -2.515  -5.061 -19.557 1.00 . A A . 427 PRO CB   1 1 
        1  2897 1 1 180 PRO CD   C  -2.277  -5.106 -17.166 1.00 . A A . 427 PRO CD   1 1 
        1  2898 1 1 180 PRO CG   C  -2.890  -5.853 -18.331 1.00 . A A . 427 PRO CG   1 1 
        1  2899 1 1 180 PRO HA   H  -1.423  -3.177 -19.401 1.00 . A A . 427 PRO HA   1 1 
        1  2900 1 1 180 PRO HB2  H  -3.280  -5.151 -20.330 1.00 . A A . 427 PRO HB2  1 1 
        1  2901 1 1 180 PRO HB3  H  -1.566  -5.409 -19.947 1.00 . A A . 427 PRO HB3  1 1 
        1  2902 1 1 180 PRO HD2  H  -2.825  -5.307 -16.251 1.00 . A A . 427 PRO HD2  1 1 
        1  2903 1 1 180 PRO HD3  H  -1.229  -5.372 -17.038 1.00 . A A . 427 PRO HD3  1 1 
        1  2904 1 1 180 PRO HG2  H  -3.976  -5.895 -18.232 1.00 . A A . 427 PRO HG2  1 1 
        1  2905 1 1 180 PRO HG3  H  -2.485  -6.856 -18.388 1.00 . A A . 427 PRO HG3  1 1 
        1  2906 1 1 180 PRO N    N  -2.409  -3.686 -17.582 1.00 . A A . 427 PRO N    1 1 
        1  2907 1 1 180 PRO O    O  -3.291  -1.891 -20.535 1.00 . A A . 427 PRO O    1 1 
        1  2908 1 1 181 GLU C    C  -5.735  -0.607 -19.108 1.00 . A A . 428 GLU C    1 1 
        1  2909 1 1 181 GLU CA   C  -5.924  -2.113 -19.406 1.00 . A A . 428 GLU CA   1 1 
        1  2910 1 1 181 GLU CB   C  -7.088  -2.643 -18.532 1.00 . A A . 428 GLU CB   1 1 
        1  2911 1 1 181 GLU CD   C  -7.923  -4.653 -17.198 1.00 . A A . 428 GLU CD   1 1 
        1  2912 1 1 181 GLU CG   C  -7.242  -4.183 -18.494 1.00 . A A . 428 GLU CG   1 1 
        1  2913 1 1 181 GLU H    H  -4.774  -3.558 -18.365 1.00 . A A . 428 GLU H    1 1 
        1  2914 1 1 181 GLU HA   H  -6.151  -2.264 -20.457 1.00 . A A . 428 GLU HA   1 1 
        1  2915 1 1 181 GLU HB2  H  -6.932  -2.297 -17.514 1.00 . A A . 428 GLU HB2  1 1 
        1  2916 1 1 181 GLU HB3  H  -8.023  -2.217 -18.897 1.00 . A A . 428 GLU HB3  1 1 
        1  2917 1 1 181 GLU HG2  H  -7.834  -4.504 -19.350 1.00 . A A . 428 GLU HG2  1 1 
        1  2918 1 1 181 GLU HG3  H  -6.259  -4.645 -18.560 1.00 . A A . 428 GLU HG3  1 1 
        1  2919 1 1 181 GLU N    N  -4.705  -2.877 -19.061 1.00 . A A . 428 GLU N    1 1 
        1  2920 1 1 181 GLU O    O  -6.207   0.262 -19.844 1.00 . A A . 428 GLU O    1 1 
        1  2921 1 1 181 GLU OE1  O  -9.141  -4.926 -17.203 1.00 . A A . 428 GLU OE1  1 1 
        1  2922 1 1 181 GLU OE2  O  -7.240  -4.692 -16.150 1.00 . A A . 428 GLU OE2  1 1 
        1  2923 1 1 182 SER C    C  -3.586   1.635 -18.266 1.00 . A A . 429 SER C    1 1 
        1  2924 1 1 182 SER CA   C  -4.749   0.992 -17.482 1.00 . A A . 429 SER CA   1 1 
        1  2925 1 1 182 SER CB   C  -4.420   0.888 -15.981 1.00 . A A . 429 SER CB   1 1 
        1  2926 1 1 182 SER H    H  -4.717  -1.111 -17.472 1.00 . A A . 429 SER H    1 1 
        1  2927 1 1 182 SER HA   H  -5.640   1.608 -17.606 1.00 . A A . 429 SER HA   1 1 
        1  2928 1 1 182 SER HB2  H  -3.473   0.377 -15.852 1.00 . A A . 429 SER HB2  1 1 
        1  2929 1 1 182 SER HB3  H  -4.350   1.880 -15.552 1.00 . A A . 429 SER HB3  1 1 
        1  2930 1 1 182 SER HG   H  -6.083   0.767 -14.956 1.00 . A A . 429 SER HG   1 1 
        1  2931 1 1 182 SER N    N  -5.046  -0.347 -17.992 1.00 . A A . 429 SER N    1 1 
        1  2932 1 1 182 SER O    O  -3.475   2.854 -18.335 1.00 . A A . 429 SER O    1 1 
        1  2933 1 1 182 SER OG   O  -5.408   0.159 -15.270 1.00 . A A . 429 SER OG   1 1 
        1  2934 1 1 183 LEU C    C  -2.076   1.586 -21.078 1.00 . A A . 430 LEU C    1 1 
        1  2935 1 1 183 LEU CA   C  -1.581   1.249 -19.659 1.00 . A A . 430 LEU CA   1 1 
        1  2936 1 1 183 LEU CB   C  -0.473   0.159 -19.713 1.00 . A A . 430 LEU CB   1 1 
        1  2937 1 1 183 LEU CD1  C   1.316  -1.254 -18.547 1.00 . A A . 430 LEU CD1  1 1 
        1  2938 1 1 183 LEU CD2  C   1.100   1.231 -17.999 1.00 . A A . 430 LEU CD2  1 1 
        1  2939 1 1 183 LEU CG   C   0.348  -0.059 -18.404 1.00 . A A . 430 LEU CG   1 1 
        1  2940 1 1 183 LEU H    H  -2.806  -0.162 -18.667 1.00 . A A . 430 LEU H    1 1 
        1  2941 1 1 183 LEU HA   H  -1.165   2.146 -19.212 1.00 . A A . 430 LEU HA   1 1 
        1  2942 1 1 183 LEU HB2  H  -0.946  -0.782 -19.975 1.00 . A A . 430 LEU HB2  1 1 
        1  2943 1 1 183 LEU HB3  H   0.223   0.415 -20.506 1.00 . A A . 430 LEU HB3  1 1 
        1  2944 1 1 183 LEU HD11 H   2.011  -1.073 -19.359 1.00 . A A . 430 LEU HD11 1 1 
        1  2945 1 1 183 LEU HD12 H   0.750  -2.153 -18.755 1.00 . A A . 430 LEU HD12 1 1 
        1  2946 1 1 183 LEU HD13 H   1.867  -1.391 -17.625 1.00 . A A . 430 LEU HD13 1 1 
        1  2947 1 1 183 LEU HD21 H   1.667   1.053 -17.093 1.00 . A A . 430 LEU HD21 1 1 
        1  2948 1 1 183 LEU HD22 H   0.388   2.024 -17.815 1.00 . A A . 430 LEU HD22 1 1 
        1  2949 1 1 183 LEU HD23 H   1.777   1.534 -18.791 1.00 . A A . 430 LEU HD23 1 1 
        1  2950 1 1 183 LEU HG   H  -0.337  -0.304 -17.598 1.00 . A A . 430 LEU HG   1 1 
        1  2951 1 1 183 LEU N    N  -2.701   0.797 -18.821 1.00 . A A . 430 LEU N    1 1 
        1  2952 1 1 183 LEU O    O  -1.614   2.547 -21.690 1.00 . A A . 430 LEU O    1 1 
        1  2953 1 1 184 ALA C    C  -4.598   1.987 -23.081 1.00 . A A . 431 ALA C    1 1 
        1  2954 1 1 184 ALA CA   C  -3.526   0.886 -22.959 1.00 . A A . 431 ALA CA   1 1 
        1  2955 1 1 184 ALA CB   C  -4.083  -0.471 -23.418 1.00 . A A . 431 ALA CB   1 1 
        1  2956 1 1 184 ALA H    H  -3.383   0.074 -21.011 1.00 . A A . 431 ALA H    1 1 
        1  2957 1 1 184 ALA HA   H  -2.689   1.136 -23.610 1.00 . A A . 431 ALA HA   1 1 
        1  2958 1 1 184 ALA HB1  H  -4.417  -0.407 -24.448 1.00 . A A . 431 ALA HB1  1 1 
        1  2959 1 1 184 ALA HB2  H  -4.920  -0.751 -22.789 1.00 . A A . 431 ALA HB2  1 1 
        1  2960 1 1 184 ALA HB3  H  -3.313  -1.228 -23.339 1.00 . A A . 431 ALA HB3  1 1 
        1  2961 1 1 184 ALA N    N  -3.017   0.776 -21.582 1.00 . A A . 431 ALA N    1 1 
        1  2962 1 1 184 ALA O    O  -4.520   2.845 -23.966 1.00 . A A . 431 ALA O    1 1 
        1  2963 1 1 185 TYR C    C  -6.801   3.920 -21.133 1.00 . A A . 432 TYR C    1 1 
        1  2964 1 1 185 TYR CA   C  -6.786   2.859 -22.261 1.00 . A A . 432 TYR CA   1 1 
        1  2965 1 1 185 TYR CB   C  -8.097   2.003 -22.254 1.00 . A A . 432 TYR CB   1 1 
        1  2966 1 1 185 TYR CD1  C -10.604   2.477 -21.878 1.00 . A A . 432 TYR CD1  1 1 
        1  2967 1 1 185 TYR CD2  C  -9.442   3.831 -23.473 1.00 . A A . 432 TYR CD2  1 1 
        1  2968 1 1 185 TYR CE1  C -11.767   3.189 -22.122 1.00 . A A . 432 TYR CE1  1 1 
        1  2969 1 1 185 TYR CE2  C -10.601   4.541 -23.720 1.00 . A A . 432 TYR CE2  1 1 
        1  2970 1 1 185 TYR CG   C  -9.410   2.781 -22.545 1.00 . A A . 432 TYR CG   1 1 
        1  2971 1 1 185 TYR CZ   C -11.759   4.221 -23.045 1.00 . A A . 432 TYR CZ   1 1 
        1  2972 1 1 185 TYR H    H  -5.548   1.317 -21.445 1.00 . A A . 432 TYR H    1 1 
        1  2973 1 1 185 TYR HA   H  -6.736   3.395 -23.206 1.00 . A A . 432 TYR HA   1 1 
        1  2974 1 1 185 TYR HB2  H  -8.006   1.228 -23.004 1.00 . A A . 432 TYR HB2  1 1 
        1  2975 1 1 185 TYR HB3  H  -8.192   1.526 -21.280 1.00 . A A . 432 TYR HB3  1 1 
        1  2976 1 1 185 TYR HD1  H -10.611   1.668 -21.155 1.00 . A A . 432 TYR HD1  1 1 
        1  2977 1 1 185 TYR HD2  H  -8.533   4.089 -24.010 1.00 . A A . 432 TYR HD2  1 1 
        1  2978 1 1 185 TYR HE1  H -12.675   2.936 -21.594 1.00 . A A . 432 TYR HE1  1 1 
        1  2979 1 1 185 TYR HE2  H -10.594   5.347 -24.439 1.00 . A A . 432 TYR HE2  1 1 
        1  2980 1 1 185 TYR HH   H -12.990   5.107 -24.233 1.00 . A A . 432 TYR HH   1 1 
        1  2981 1 1 185 TYR N    N  -5.598   1.961 -22.178 1.00 . A A . 432 TYR N    1 1 
        1  2982 1 1 185 TYR O    O  -7.650   4.814 -21.150 1.00 . A A . 432 TYR O    1 1 
        1  2983 1 1 185 TYR OH   O -12.908   4.939 -23.285 1.00 . A A . 432 TYR OH   1 1 
        1  2984 1 1 186 ASN C    C  -7.111   4.535 -18.170 1.00 . A A . 433 ASN C    1 1 
        1  2985 1 1 186 ASN CA   C  -5.818   4.716 -18.979 1.00 . A A . 433 ASN CA   1 1 
        1  2986 1 1 186 ASN CB   C  -5.560   6.210 -19.348 1.00 . A A . 433 ASN CB   1 1 
        1  2987 1 1 186 ASN CG   C  -4.158   6.450 -19.902 1.00 . A A . 433 ASN CG   1 1 
        1  2988 1 1 186 ASN H    H  -5.126   3.179 -20.291 1.00 . A A . 433 ASN H    1 1 
        1  2989 1 1 186 ASN HA   H  -5.000   4.370 -18.355 1.00 . A A . 433 ASN HA   1 1 
        1  2990 1 1 186 ASN HB2  H  -6.285   6.524 -20.093 1.00 . A A . 433 ASN HB2  1 1 
        1  2991 1 1 186 ASN HB3  H  -5.689   6.827 -18.462 1.00 . A A . 433 ASN HB3  1 1 
        1  2992 1 1 186 ASN HD21 H  -4.735   5.905 -21.717 1.00 . A A . 433 ASN HD21 1 1 
        1  2993 1 1 186 ASN HD22 H  -3.080   6.372 -21.561 1.00 . A A . 433 ASN HD22 1 1 
        1  2994 1 1 186 ASN N    N  -5.841   3.838 -20.181 1.00 . A A . 433 ASN N    1 1 
        1  2995 1 1 186 ASN ND2  N  -3.972   6.219 -21.189 1.00 . A A . 433 ASN ND2  1 1 
        1  2996 1 1 186 ASN O    O  -7.606   5.476 -17.535 1.00 . A A . 433 ASN O    1 1 
        1  2997 1 1 186 ASN OD1  O  -3.237   6.809 -19.169 1.00 . A A . 433 ASN OD1  1 1 
        1  2998 1 1 187 LYS C    C  -8.584   2.335 -16.179 1.00 . A A . 434 LYS C    1 1 
        1  2999 1 1 187 LYS CA   C  -8.893   2.970 -17.520 1.00 . A A . 434 LYS CA   1 1 
        1  3000 1 1 187 LYS CB   C  -9.797   2.033 -18.420 1.00 . A A . 434 LYS CB   1 1 
        1  3001 1 1 187 LYS CD   C -10.491  -0.147 -17.147 1.00 . A A . 434 LYS CD   1 1 
        1  3002 1 1 187 LYS CE   C -10.249  -1.649 -16.922 1.00 . A A . 434 LYS CE   1 1 
        1  3003 1 1 187 LYS CG   C  -9.619   0.477 -18.288 1.00 . A A . 434 LYS CG   1 1 
        1  3004 1 1 187 LYS H    H  -7.108   2.563 -18.580 1.00 . A A . 434 LYS H    1 1 
        1  3005 1 1 187 LYS HA   H  -9.427   3.910 -17.352 1.00 . A A . 434 LYS HA   1 1 
        1  3006 1 1 187 LYS HB2  H -10.835   2.261 -18.205 1.00 . A A . 434 LYS HB2  1 1 
        1  3007 1 1 187 LYS HB3  H  -9.619   2.300 -19.458 1.00 . A A . 434 LYS HB3  1 1 
        1  3008 1 1 187 LYS HD2  H -10.274   0.374 -16.223 1.00 . A A . 434 LYS HD2  1 1 
        1  3009 1 1 187 LYS HD3  H -11.539   0.002 -17.390 1.00 . A A . 434 LYS HD3  1 1 
        1  3010 1 1 187 LYS HE2  H  -9.209  -1.808 -16.665 1.00 . A A . 434 LYS HE2  1 1 
        1  3011 1 1 187 LYS HE3  H -10.869  -1.982 -16.094 1.00 . A A . 434 LYS HE3  1 1 
        1  3012 1 1 187 LYS HG2  H  -9.897   0.008 -19.230 1.00 . A A . 434 LYS HG2  1 1 
        1  3013 1 1 187 LYS HG3  H  -8.575   0.263 -18.088 1.00 . A A . 434 LYS HG3  1 1 
        1  3014 1 1 187 LYS HZ1  H -11.585  -2.364 -18.368 1.00 . A A . 434 LYS HZ1  1 1 
        1  3015 1 1 187 LYS HZ2  H -10.387  -3.478 -17.935 1.00 . A A . 434 LYS HZ2  1 1 
        1  3016 1 1 187 LYS HZ3  H -10.004  -2.171 -18.933 1.00 . A A . 434 LYS HZ3  1 1 
        1  3017 1 1 187 LYS N    N  -7.619   3.288 -18.157 1.00 . A A . 434 LYS N    1 1 
        1  3018 1 1 187 LYS NZ   N -10.580  -2.473 -18.124 1.00 . A A . 434 LYS NZ   1 1 
        1  3019 1 1 187 LYS O    O  -7.705   1.477 -16.072 1.00 . A A . 434 LYS O    1 1 
        1  3020 1 1 188 PHE C    C -10.583   1.698 -13.413 1.00 . A A . 435 PHE C    1 1 
        1  3021 1 1 188 PHE CA   C  -9.196   2.178 -13.820 1.00 . A A . 435 PHE CA   1 1 
        1  3022 1 1 188 PHE CB   C  -8.569   3.160 -12.793 1.00 . A A . 435 PHE CB   1 1 
        1  3023 1 1 188 PHE CD1  C  -6.679   4.428 -13.957 1.00 . A A . 435 PHE CD1  1 1 
        1  3024 1 1 188 PHE CD2  C  -6.090   2.647 -12.465 1.00 . A A . 435 PHE CD2  1 1 
        1  3025 1 1 188 PHE CE1  C  -5.342   4.644 -14.233 1.00 . A A . 435 PHE CE1  1 1 
        1  3026 1 1 188 PHE CE2  C  -4.752   2.869 -12.738 1.00 . A A . 435 PHE CE2  1 1 
        1  3027 1 1 188 PHE CG   C  -7.082   3.426 -13.069 1.00 . A A . 435 PHE CG   1 1 
        1  3028 1 1 188 PHE CZ   C  -4.379   3.864 -13.622 1.00 . A A . 435 PHE CZ   1 1 
        1  3029 1 1 188 PHE H    H  -9.854   3.570 -15.263 1.00 . A A . 435 PHE H    1 1 
        1  3030 1 1 188 PHE HA   H  -8.549   1.298 -13.891 1.00 . A A . 435 PHE HA   1 1 
        1  3031 1 1 188 PHE HB2  H  -9.099   4.109 -12.824 1.00 . A A . 435 PHE HB2  1 1 
        1  3032 1 1 188 PHE HB3  H  -8.657   2.747 -11.792 1.00 . A A . 435 PHE HB3  1 1 
        1  3033 1 1 188 PHE HD1  H  -7.431   5.045 -14.441 1.00 . A A . 435 PHE HD1  1 1 
        1  3034 1 1 188 PHE HD2  H  -6.374   1.864 -11.773 1.00 . A A . 435 PHE HD2  1 1 
        1  3035 1 1 188 PHE HE1  H  -5.052   5.423 -14.924 1.00 . A A . 435 PHE HE1  1 1 
        1  3036 1 1 188 PHE HE2  H  -3.996   2.258 -12.261 1.00 . A A . 435 PHE HE2  1 1 
        1  3037 1 1 188 PHE HZ   H  -3.333   4.033 -13.837 1.00 . A A . 435 PHE HZ   1 1 
        1  3038 1 1 188 PHE N    N  -9.275   2.789 -15.141 1.00 . A A . 435 PHE N    1 1 
        1  3039 1 1 188 PHE O    O -11.609   2.245 -13.836 1.00 . A A . 435 PHE O    1 1 
        1  3040 1 1 189 SER C    C -11.296  -0.664 -10.776 1.00 . A A . 436 SER C    1 1 
        1  3041 1 1 189 SER CA   C -11.755   0.000 -12.068 1.00 . A A . 436 SER CA   1 1 
        1  3042 1 1 189 SER CB   C -12.341  -1.046 -13.056 1.00 . A A . 436 SER CB   1 1 
        1  3043 1 1 189 SER H    H  -9.711   0.225 -12.431 1.00 . A A . 436 SER H    1 1 
        1  3044 1 1 189 SER HA   H -12.495   0.762 -11.839 1.00 . A A . 436 SER HA   1 1 
        1  3045 1 1 189 SER HB2  H -13.195  -1.538 -12.605 1.00 . A A . 436 SER HB2  1 1 
        1  3046 1 1 189 SER HB3  H -12.657  -0.548 -13.962 1.00 . A A . 436 SER HB3  1 1 
        1  3047 1 1 189 SER HG   H -10.608  -1.605 -13.790 1.00 . A A . 436 SER HG   1 1 
        1  3048 1 1 189 SER N    N -10.579   0.626 -12.642 1.00 . A A . 436 SER N    1 1 
        1  3049 1 1 189 SER O    O -10.097  -0.599 -10.432 1.00 . A A . 436 SER O    1 1 
        1  3050 1 1 189 SER OG   O -11.373  -2.033 -13.390 1.00 . A A . 436 SER OG   1 1 
        1  3051 1 1 190 ILE C    C -10.921  -3.250  -9.236 1.00 . A A . 437 ILE C    1 1 
        1  3052 1 1 190 ILE CA   C -11.848  -2.067  -8.856 1.00 . A A . 437 ILE CA   1 1 
        1  3053 1 1 190 ILE CB   C -13.112  -2.556  -8.049 1.00 . A A . 437 ILE CB   1 1 
        1  3054 1 1 190 ILE CD1  C -11.777  -2.375  -5.831 1.00 . A A . 437 ILE CD1  1 1 
        1  3055 1 1 190 ILE CG1  C -12.682  -3.241  -6.708 1.00 . A A . 437 ILE CG1  1 1 
        1  3056 1 1 190 ILE CG2  C -14.030  -3.471  -8.896 1.00 . A A . 437 ILE CG2  1 1 
        1  3057 1 1 190 ILE H    H -13.154  -1.290 -10.338 1.00 . A A . 437 ILE H    1 1 
        1  3058 1 1 190 ILE HA   H -11.286  -1.387  -8.216 1.00 . A A . 437 ILE HA   1 1 
        1  3059 1 1 190 ILE HB   H -13.693  -1.668  -7.802 1.00 . A A . 437 ILE HB   1 1 
        1  3060 1 1 190 ILE HD11 H -12.304  -1.482  -5.531 1.00 . A A . 437 ILE HD11 1 1 
        1  3061 1 1 190 ILE HD12 H -10.887  -2.102  -6.379 1.00 . A A . 437 ILE HD12 1 1 
        1  3062 1 1 190 ILE HD13 H -11.496  -2.933  -4.954 1.00 . A A . 437 ILE HD13 1 1 
        1  3063 1 1 190 ILE HG12 H -13.565  -3.477  -6.125 1.00 . A A . 437 ILE HG12 1 1 
        1  3064 1 1 190 ILE HG13 H -12.149  -4.159  -6.924 1.00 . A A . 437 ILE HG13 1 1 
        1  3065 1 1 190 ILE HG21 H -14.902  -3.753  -8.319 1.00 . A A . 437 ILE HG21 1 1 
        1  3066 1 1 190 ILE HG22 H -13.491  -4.363  -9.183 1.00 . A A . 437 ILE HG22 1 1 
        1  3067 1 1 190 ILE HG23 H -14.348  -2.946  -9.788 1.00 . A A . 437 ILE HG23 1 1 
        1  3068 1 1 190 ILE N    N -12.215  -1.317 -10.059 1.00 . A A . 437 ILE N    1 1 
        1  3069 1 1 190 ILE O    O -10.000  -3.591  -8.499 1.00 . A A . 437 ILE O    1 1 
        1  3070 1 1 191 LYS C    C  -8.902  -4.477 -11.345 1.00 . A A . 438 LYS C    1 1 
        1  3071 1 1 191 LYS CA   C -10.331  -4.921 -10.972 1.00 . A A . 438 LYS CA   1 1 
        1  3072 1 1 191 LYS CB   C -11.078  -5.619 -12.160 1.00 . A A . 438 LYS CB   1 1 
        1  3073 1 1 191 LYS CD   C -12.946  -6.572 -10.625 1.00 . A A . 438 LYS CD   1 1 
        1  3074 1 1 191 LYS CE   C -13.553  -7.851 -10.018 1.00 . A A . 438 LYS CE   1 1 
        1  3075 1 1 191 LYS CG   C -11.908  -6.859 -11.736 1.00 . A A . 438 LYS CG   1 1 
        1  3076 1 1 191 LYS H    H -11.845  -3.434 -11.011 1.00 . A A . 438 LYS H    1 1 
        1  3077 1 1 191 LYS HA   H -10.241  -5.642 -10.161 1.00 . A A . 438 LYS HA   1 1 
        1  3078 1 1 191 LYS HB2  H -11.745  -4.905 -12.632 1.00 . A A . 438 LYS HB2  1 1 
        1  3079 1 1 191 LYS HB3  H -10.356  -5.946 -12.905 1.00 . A A . 438 LYS HB3  1 1 
        1  3080 1 1 191 LYS HD2  H -12.474  -6.007  -9.828 1.00 . A A . 438 LYS HD2  1 1 
        1  3081 1 1 191 LYS HD3  H -13.751  -5.975 -11.047 1.00 . A A . 438 LYS HD3  1 1 
        1  3082 1 1 191 LYS HE2  H -12.757  -8.471  -9.622 1.00 . A A . 438 LYS HE2  1 1 
        1  3083 1 1 191 LYS HE3  H -14.219  -7.572  -9.208 1.00 . A A . 438 LYS HE3  1 1 
        1  3084 1 1 191 LYS HG2  H -12.432  -7.241 -12.608 1.00 . A A . 438 LYS HG2  1 1 
        1  3085 1 1 191 LYS HG3  H -11.219  -7.625 -11.385 1.00 . A A . 438 LYS HG3  1 1 
        1  3086 1 1 191 LYS HZ1  H -15.100  -8.074 -11.391 1.00 . A A . 438 LYS HZ1  1 1 
        1  3087 1 1 191 LYS HZ2  H -14.712  -9.495 -10.568 1.00 . A A . 438 LYS HZ2  1 1 
        1  3088 1 1 191 LYS HZ3  H -13.703  -8.931 -11.800 1.00 . A A . 438 LYS HZ3  1 1 
        1  3089 1 1 191 LYS N    N -11.130  -3.798 -10.449 1.00 . A A . 438 LYS N    1 1 
        1  3090 1 1 191 LYS NZ   N -14.319  -8.643 -11.015 1.00 . A A . 438 LYS NZ   1 1 
        1  3091 1 1 191 LYS O    O  -7.967  -5.280 -11.253 1.00 . A A . 438 LYS O    1 1 
        1  3092 1 1 192 SER C    C  -6.566  -2.465 -10.759 1.00 . A A . 439 SER C    1 1 
        1  3093 1 1 192 SER CA   C  -7.402  -2.636 -12.050 1.00 . A A . 439 SER CA   1 1 
        1  3094 1 1 192 SER CB   C  -7.554  -1.286 -12.791 1.00 . A A . 439 SER CB   1 1 
        1  3095 1 1 192 SER H    H  -9.515  -2.609 -11.763 1.00 . A A . 439 SER H    1 1 
        1  3096 1 1 192 SER HA   H  -6.894  -3.342 -12.704 1.00 . A A . 439 SER HA   1 1 
        1  3097 1 1 192 SER HB2  H  -7.993  -0.549 -12.130 1.00 . A A . 439 SER HB2  1 1 
        1  3098 1 1 192 SER HB3  H  -6.582  -0.939 -13.123 1.00 . A A . 439 SER HB3  1 1 
        1  3099 1 1 192 SER HG   H  -8.006  -2.054 -14.538 1.00 . A A . 439 SER HG   1 1 
        1  3100 1 1 192 SER N    N  -8.733  -3.195 -11.719 1.00 . A A . 439 SER N    1 1 
        1  3101 1 1 192 SER O    O  -5.329  -2.547 -10.786 1.00 . A A . 439 SER O    1 1 
        1  3102 1 1 192 SER OG   O  -8.396  -1.418 -13.928 1.00 . A A . 439 SER OG   1 1 
        1  3103 1 1 193 ASP C    C  -6.355  -3.543  -7.724 1.00 . A A . 440 ASP C    1 1 
        1  3104 1 1 193 ASP CA   C  -6.673  -2.129  -8.283 1.00 . A A . 440 ASP CA   1 1 
        1  3105 1 1 193 ASP CB   C  -7.618  -1.336  -7.333 1.00 . A A . 440 ASP CB   1 1 
        1  3106 1 1 193 ASP CG   C  -6.961  -0.814  -6.032 1.00 . A A . 440 ASP CG   1 1 
        1  3107 1 1 193 ASP H    H  -8.246  -2.104  -9.711 1.00 . A A . 440 ASP H    1 1 
        1  3108 1 1 193 ASP HA   H  -5.742  -1.579  -8.381 1.00 . A A . 440 ASP HA   1 1 
        1  3109 1 1 193 ASP HB2  H  -8.001  -0.475  -7.869 1.00 . A A . 440 ASP HB2  1 1 
        1  3110 1 1 193 ASP HB3  H  -8.458  -1.971  -7.065 1.00 . A A . 440 ASP HB3  1 1 
        1  3111 1 1 193 ASP N    N  -7.276  -2.224  -9.632 1.00 . A A . 440 ASP N    1 1 
        1  3112 1 1 193 ASP O    O  -5.422  -3.709  -6.936 1.00 . A A . 440 ASP O    1 1 
        1  3113 1 1 193 ASP OD1  O  -7.708  -0.364  -5.139 1.00 . A A . 440 ASP OD1  1 1 
        1  3114 1 1 193 ASP OD2  O  -5.708  -0.753  -5.930 1.00 . A A . 440 ASP OD2  1 1 
        1  3115 1 1 194 VAL C    C  -5.579  -6.449  -8.460 1.00 . A A . 441 VAL C    1 1 
        1  3116 1 1 194 VAL CA   C  -6.914  -5.986  -7.834 1.00 . A A . 441 VAL CA   1 1 
        1  3117 1 1 194 VAL CB   C  -8.116  -6.902  -8.320 1.00 . A A . 441 VAL CB   1 1 
        1  3118 1 1 194 VAL CG1  C  -7.796  -8.416  -8.224 1.00 . A A . 441 VAL CG1  1 1 
        1  3119 1 1 194 VAL CG2  C  -9.411  -6.579  -7.531 1.00 . A A . 441 VAL CG2  1 1 
        1  3120 1 1 194 VAL H    H  -7.961  -4.324  -8.653 1.00 . A A . 441 VAL H    1 1 
        1  3121 1 1 194 VAL HA   H  -6.836  -6.078  -6.751 1.00 . A A . 441 VAL HA   1 1 
        1  3122 1 1 194 VAL HB   H  -8.304  -6.673  -9.368 1.00 . A A . 441 VAL HB   1 1 
        1  3123 1 1 194 VAL HG11 H  -7.562  -8.678  -7.201 1.00 . A A . 441 VAL HG11 1 1 
        1  3124 1 1 194 VAL HG12 H  -6.947  -8.653  -8.855 1.00 . A A . 441 VAL HG12 1 1 
        1  3125 1 1 194 VAL HG13 H  -8.651  -8.998  -8.557 1.00 . A A . 441 VAL HG13 1 1 
        1  3126 1 1 194 VAL HG21 H  -9.256  -6.778  -6.478 1.00 . A A . 441 VAL HG21 1 1 
        1  3127 1 1 194 VAL HG22 H -10.230  -7.191  -7.893 1.00 . A A . 441 VAL HG22 1 1 
        1  3128 1 1 194 VAL HG23 H  -9.666  -5.537  -7.663 1.00 . A A . 441 VAL HG23 1 1 
        1  3129 1 1 194 VAL N    N  -7.161  -4.554  -8.140 1.00 . A A . 441 VAL N    1 1 
        1  3130 1 1 194 VAL O    O  -4.847  -7.246  -7.855 1.00 . A A . 441 VAL O    1 1 
        1  3131 1 1 195 TRP C    C  -2.840  -5.633  -9.460 1.00 . A A . 442 TRP C    1 1 
        1  3132 1 1 195 TRP CA   C  -3.980  -6.185 -10.345 1.00 . A A . 442 TRP CA   1 1 
        1  3133 1 1 195 TRP CB   C  -3.934  -5.541 -11.767 1.00 . A A . 442 TRP CB   1 1 
        1  3134 1 1 195 TRP CD1  C  -1.440  -5.130 -12.387 1.00 . A A . 442 TRP CD1  1 1 
        1  3135 1 1 195 TRP CD2  C  -2.402  -6.793 -13.550 1.00 . A A . 442 TRP CD2  1 1 
        1  3136 1 1 195 TRP CE2  C  -1.054  -6.677 -13.949 1.00 . A A . 442 TRP CE2  1 1 
        1  3137 1 1 195 TRP CE3  C  -3.201  -7.768 -14.160 1.00 . A A . 442 TRP CE3  1 1 
        1  3138 1 1 195 TRP CG   C  -2.634  -5.801 -12.526 1.00 . A A . 442 TRP CG   1 1 
        1  3139 1 1 195 TRP CH2  C  -1.291  -8.443 -15.503 1.00 . A A . 442 TRP CH2  1 1 
        1  3140 1 1 195 TRP CZ2  C  -0.487  -7.496 -14.924 1.00 . A A . 442 TRP CZ2  1 1 
        1  3141 1 1 195 TRP CZ3  C  -2.637  -8.582 -15.130 1.00 . A A . 442 TRP CZ3  1 1 
        1  3142 1 1 195 TRP H    H  -5.943  -5.385 -10.135 1.00 . A A . 442 TRP H    1 1 
        1  3143 1 1 195 TRP HA   H  -3.861  -7.263 -10.444 1.00 . A A . 442 TRP HA   1 1 
        1  3144 1 1 195 TRP HB2  H  -4.749  -5.936 -12.362 1.00 . A A . 442 TRP HB2  1 1 
        1  3145 1 1 195 TRP HB3  H  -4.061  -4.469 -11.678 1.00 . A A . 442 TRP HB3  1 1 
        1  3146 1 1 195 TRP HD1  H  -1.278  -4.315 -11.693 1.00 . A A . 442 TRP HD1  1 1 
        1  3147 1 1 195 TRP HE1  H   0.442  -5.363 -13.282 1.00 . A A . 442 TRP HE1  1 1 
        1  3148 1 1 195 TRP HE3  H  -4.239  -7.893 -13.882 1.00 . A A . 442 TRP HE3  1 1 
        1  3149 1 1 195 TRP HH2  H  -0.893  -9.099 -16.268 1.00 . A A . 442 TRP HH2  1 1 
        1  3150 1 1 195 TRP HZ2  H   0.551  -7.400 -15.220 1.00 . A A . 442 TRP HZ2  1 1 
        1  3151 1 1 195 TRP HZ3  H  -3.240  -9.341 -15.611 1.00 . A A . 442 TRP HZ3  1 1 
        1  3152 1 1 195 TRP N    N  -5.277  -5.940  -9.679 1.00 . A A . 442 TRP N    1 1 
        1  3153 1 1 195 TRP NE1  N  -0.491  -5.667 -13.215 1.00 . A A . 442 TRP NE1  1 1 
        1  3154 1 1 195 TRP O    O  -1.866  -6.344  -9.189 1.00 . A A . 442 TRP O    1 1 
        1  3155 1 1 196 ALA C    C  -1.768  -4.405  -6.828 1.00 . A A . 443 ALA C    1 1 
        1  3156 1 1 196 ALA CA   C  -2.008  -3.661  -8.158 1.00 . A A . 443 ALA CA   1 1 
        1  3157 1 1 196 ALA CB   C  -2.469  -2.217  -7.886 1.00 . A A . 443 ALA CB   1 1 
        1  3158 1 1 196 ALA H    H  -3.823  -3.887  -9.245 1.00 . A A . 443 ALA H    1 1 
        1  3159 1 1 196 ALA HA   H  -1.074  -3.617  -8.713 1.00 . A A . 443 ALA HA   1 1 
        1  3160 1 1 196 ALA HB1  H  -1.721  -1.699  -7.295 1.00 . A A . 443 ALA HB1  1 1 
        1  3161 1 1 196 ALA HB2  H  -3.406  -2.228  -7.343 1.00 . A A . 443 ALA HB2  1 1 
        1  3162 1 1 196 ALA HB3  H  -2.608  -1.695  -8.824 1.00 . A A . 443 ALA HB3  1 1 
        1  3163 1 1 196 ALA N    N  -3.002  -4.365  -9.004 1.00 . A A . 443 ALA N    1 1 
        1  3164 1 1 196 ALA O    O  -0.641  -4.440  -6.319 1.00 . A A . 443 ALA O    1 1 
        1  3165 1 1 197 PHE C    C  -2.027  -7.124  -5.336 1.00 . A A . 444 PHE C    1 1 
        1  3166 1 1 197 PHE CA   C  -2.809  -5.826  -5.074 1.00 . A A . 444 PHE CA   1 1 
        1  3167 1 1 197 PHE CB   C  -4.247  -6.150  -4.567 1.00 . A A . 444 PHE CB   1 1 
        1  3168 1 1 197 PHE CD1  C  -4.653  -8.408  -3.432 1.00 . A A . 444 PHE CD1  1 1 
        1  3169 1 1 197 PHE CD2  C  -3.859  -6.592  -2.083 1.00 . A A . 444 PHE CD2  1 1 
        1  3170 1 1 197 PHE CE1  C  -4.621  -9.228  -2.325 1.00 . A A . 444 PHE CE1  1 1 
        1  3171 1 1 197 PHE CE2  C  -3.839  -7.418  -0.980 1.00 . A A . 444 PHE CE2  1 1 
        1  3172 1 1 197 PHE CG   C  -4.271  -7.066  -3.334 1.00 . A A . 444 PHE CG   1 1 
        1  3173 1 1 197 PHE CZ   C  -4.215  -8.732  -1.101 1.00 . A A . 444 PHE CZ   1 1 
        1  3174 1 1 197 PHE H    H  -3.716  -4.864  -6.726 1.00 . A A . 444 PHE H    1 1 
        1  3175 1 1 197 PHE HA   H  -2.289  -5.255  -4.306 1.00 . A A . 444 PHE HA   1 1 
        1  3176 1 1 197 PHE HB2  H  -4.748  -5.221  -4.307 1.00 . A A . 444 PHE HB2  1 1 
        1  3177 1 1 197 PHE HB3  H  -4.804  -6.628  -5.365 1.00 . A A . 444 PHE HB3  1 1 
        1  3178 1 1 197 PHE HD1  H  -4.978  -8.806  -4.388 1.00 . A A . 444 PHE HD1  1 1 
        1  3179 1 1 197 PHE HD2  H  -3.562  -5.557  -1.978 1.00 . A A . 444 PHE HD2  1 1 
        1  3180 1 1 197 PHE HE1  H  -4.920 -10.264  -2.414 1.00 . A A . 444 PHE HE1  1 1 
        1  3181 1 1 197 PHE HE2  H  -3.522  -7.032  -0.020 1.00 . A A . 444 PHE HE2  1 1 
        1  3182 1 1 197 PHE HZ   H  -4.190  -9.380  -0.238 1.00 . A A . 444 PHE HZ   1 1 
        1  3183 1 1 197 PHE N    N  -2.852  -4.996  -6.286 1.00 . A A . 444 PHE N    1 1 
        1  3184 1 1 197 PHE O    O  -1.307  -7.602  -4.457 1.00 . A A . 444 PHE O    1 1 
        1  3185 1 1 198 GLY C    C  -0.008  -8.689  -7.048 1.00 . A A . 445 GLY C    1 1 
        1  3186 1 1 198 GLY CA   C  -1.505  -8.915  -6.939 1.00 . A A . 445 GLY CA   1 1 
        1  3187 1 1 198 GLY H    H  -2.851  -7.291  -7.163 1.00 . A A . 445 GLY H    1 1 
        1  3188 1 1 198 GLY HA2  H  -1.700  -9.697  -6.216 1.00 . A A . 445 GLY HA2  1 1 
        1  3189 1 1 198 GLY HA3  H  -1.884  -9.233  -7.901 1.00 . A A . 445 GLY HA3  1 1 
        1  3190 1 1 198 GLY N    N  -2.214  -7.700  -6.538 1.00 . A A . 445 GLY N    1 1 
        1  3191 1 1 198 GLY O    O   0.788  -9.547  -6.644 1.00 . A A . 445 GLY O    1 1 
        1  3192 1 1 199 VAL C    C   2.380  -6.872  -6.311 1.00 . A A . 446 VAL C    1 1 
        1  3193 1 1 199 VAL CA   C   1.772  -7.090  -7.709 1.00 . A A . 446 VAL CA   1 1 
        1  3194 1 1 199 VAL CB   C   1.916  -5.775  -8.572 1.00 . A A . 446 VAL CB   1 1 
        1  3195 1 1 199 VAL CG1  C   3.396  -5.363  -8.721 1.00 . A A . 446 VAL CG1  1 1 
        1  3196 1 1 199 VAL CG2  C   1.254  -5.929  -9.965 1.00 . A A . 446 VAL CG2  1 1 
        1  3197 1 1 199 VAL H    H  -0.330  -6.885  -7.873 1.00 . A A . 446 VAL H    1 1 
        1  3198 1 1 199 VAL HA   H   2.311  -7.892  -8.214 1.00 . A A . 446 VAL HA   1 1 
        1  3199 1 1 199 VAL HB   H   1.397  -4.974  -8.048 1.00 . A A . 446 VAL HB   1 1 
        1  3200 1 1 199 VAL HG11 H   3.471  -4.463  -9.321 1.00 . A A . 446 VAL HG11 1 1 
        1  3201 1 1 199 VAL HG12 H   3.952  -6.159  -9.205 1.00 . A A . 446 VAL HG12 1 1 
        1  3202 1 1 199 VAL HG13 H   3.825  -5.173  -7.744 1.00 . A A . 446 VAL HG13 1 1 
        1  3203 1 1 199 VAL HG21 H   1.730  -6.735 -10.511 1.00 . A A . 446 VAL HG21 1 1 
        1  3204 1 1 199 VAL HG22 H   1.355  -5.009 -10.529 1.00 . A A . 446 VAL HG22 1 1 
        1  3205 1 1 199 VAL HG23 H   0.202  -6.155  -9.847 1.00 . A A . 446 VAL HG23 1 1 
        1  3206 1 1 199 VAL N    N   0.368  -7.505  -7.574 1.00 . A A . 446 VAL N    1 1 
        1  3207 1 1 199 VAL O    O   3.546  -7.184  -6.082 1.00 . A A . 446 VAL O    1 1 
        1  3208 1 1 200 LEU C    C   2.165  -7.526  -3.291 1.00 . A A . 447 LEU C    1 1 
        1  3209 1 1 200 LEU CA   C   1.925  -6.166  -3.978 1.00 . A A . 447 LEU CA   1 1 
        1  3210 1 1 200 LEU CB   C   0.836  -5.339  -3.253 1.00 . A A . 447 LEU CB   1 1 
        1  3211 1 1 200 LEU CD1  C   2.299  -4.704  -1.220 1.00 . A A . 447 LEU CD1  1 1 
        1  3212 1 1 200 LEU CD2  C  -0.189  -4.366  -1.150 1.00 . A A . 447 LEU CD2  1 1 
        1  3213 1 1 200 LEU CG   C   0.937  -5.236  -1.694 1.00 . A A . 447 LEU CG   1 1 
        1  3214 1 1 200 LEU H    H   0.667  -6.046  -5.676 1.00 . A A . 447 LEU H    1 1 
        1  3215 1 1 200 LEU HA   H   2.854  -5.603  -3.954 1.00 . A A . 447 LEU HA   1 1 
        1  3216 1 1 200 LEU HB2  H   0.854  -4.332  -3.664 1.00 . A A . 447 LEU HB2  1 1 
        1  3217 1 1 200 LEU HB3  H  -0.128  -5.776  -3.495 1.00 . A A . 447 LEU HB3  1 1 
        1  3218 1 1 200 LEU HD11 H   2.316  -4.655  -0.138 1.00 . A A . 447 LEU HD11 1 1 
        1  3219 1 1 200 LEU HD12 H   2.471  -3.717  -1.626 1.00 . A A . 447 LEU HD12 1 1 
        1  3220 1 1 200 LEU HD13 H   3.083  -5.370  -1.554 1.00 . A A . 447 LEU HD13 1 1 
        1  3221 1 1 200 LEU HD21 H  -0.096  -3.355  -1.536 1.00 . A A . 447 LEU HD21 1 1 
        1  3222 1 1 200 LEU HD22 H  -0.141  -4.344  -0.071 1.00 . A A . 447 LEU HD22 1 1 
        1  3223 1 1 200 LEU HD23 H  -1.143  -4.778  -1.453 1.00 . A A . 447 LEU HD23 1 1 
        1  3224 1 1 200 LEU HG   H   0.815  -6.223  -1.267 1.00 . A A . 447 LEU HG   1 1 
        1  3225 1 1 200 LEU N    N   1.557  -6.341  -5.390 1.00 . A A . 447 LEU N    1 1 
        1  3226 1 1 200 LEU O    O   3.127  -7.670  -2.539 1.00 . A A . 447 LEU O    1 1 
        1  3227 1 1 201 LEU C    C   2.767 -10.496  -3.462 1.00 . A A . 448 LEU C    1 1 
        1  3228 1 1 201 LEU CA   C   1.411  -9.888  -3.026 1.00 . A A . 448 LEU CA   1 1 
        1  3229 1 1 201 LEU CB   C   0.197 -10.783  -3.482 1.00 . A A . 448 LEU CB   1 1 
        1  3230 1 1 201 LEU CD1  C  -1.521 -12.635  -2.983 1.00 . A A . 448 LEU CD1  1 1 
        1  3231 1 1 201 LEU CD2  C   0.445 -12.290  -1.388 1.00 . A A . 448 LEU CD2  1 1 
        1  3232 1 1 201 LEU CG   C  -0.541 -11.609  -2.367 1.00 . A A . 448 LEU CG   1 1 
        1  3233 1 1 201 LEU H    H   0.546  -8.316  -4.168 1.00 . A A . 448 LEU H    1 1 
        1  3234 1 1 201 LEU HA   H   1.402  -9.804  -1.943 1.00 . A A . 448 LEU HA   1 1 
        1  3235 1 1 201 LEU HB2  H  -0.541 -10.137  -3.953 1.00 . A A . 448 LEU HB2  1 1 
        1  3236 1 1 201 LEU HB3  H   0.542 -11.479  -4.239 1.00 . A A . 448 LEU HB3  1 1 
        1  3237 1 1 201 LEU HD11 H  -0.981 -13.319  -3.629 1.00 . A A . 448 LEU HD11 1 1 
        1  3238 1 1 201 LEU HD12 H  -2.273 -12.116  -3.564 1.00 . A A . 448 LEU HD12 1 1 
        1  3239 1 1 201 LEU HD13 H  -2.009 -13.197  -2.195 1.00 . A A . 448 LEU HD13 1 1 
        1  3240 1 1 201 LEU HD21 H  -0.107 -12.856  -0.648 1.00 . A A . 448 LEU HD21 1 1 
        1  3241 1 1 201 LEU HD22 H   1.033 -11.535  -0.884 1.00 . A A . 448 LEU HD22 1 1 
        1  3242 1 1 201 LEU HD23 H   1.105 -12.953  -1.930 1.00 . A A . 448 LEU HD23 1 1 
        1  3243 1 1 201 LEU HG   H  -1.144 -10.921  -1.783 1.00 . A A . 448 LEU HG   1 1 
        1  3244 1 1 201 LEU N    N   1.292  -8.514  -3.572 1.00 . A A . 448 LEU N    1 1 
        1  3245 1 1 201 LEU O    O   3.460 -11.156  -2.673 1.00 . A A . 448 LEU O    1 1 
        1  3246 1 1 202 TRP C    C   5.558  -9.974  -4.617 1.00 . A A . 449 TRP C    1 1 
        1  3247 1 1 202 TRP CA   C   4.383 -10.630  -5.363 1.00 . A A . 449 TRP CA   1 1 
        1  3248 1 1 202 TRP CB   C   4.371 -10.222  -6.879 1.00 . A A . 449 TRP CB   1 1 
        1  3249 1 1 202 TRP CD1  C   6.330  -8.710  -7.649 1.00 . A A . 449 TRP CD1  1 1 
        1  3250 1 1 202 TRP CD2  C   6.632 -10.886  -8.115 1.00 . A A . 449 TRP CD2  1 1 
        1  3251 1 1 202 TRP CE2  C   7.751 -10.161  -8.574 1.00 . A A . 449 TRP CE2  1 1 
        1  3252 1 1 202 TRP CE3  C   6.606 -12.269  -8.305 1.00 . A A . 449 TRP CE3  1 1 
        1  3253 1 1 202 TRP CG   C   5.728  -9.939  -7.514 1.00 . A A . 449 TRP CG   1 1 
        1  3254 1 1 202 TRP CH2  C   8.773 -12.127  -9.388 1.00 . A A . 449 TRP CH2  1 1 
        1  3255 1 1 202 TRP CZ2  C   8.827 -10.769  -9.212 1.00 . A A . 449 TRP CZ2  1 1 
        1  3256 1 1 202 TRP CZ3  C   7.677 -12.876  -8.939 1.00 . A A . 449 TRP CZ3  1 1 
        1  3257 1 1 202 TRP H    H   2.445  -9.795  -5.306 1.00 . A A . 449 TRP H    1 1 
        1  3258 1 1 202 TRP HA   H   4.482 -11.712  -5.292 1.00 . A A . 449 TRP HA   1 1 
        1  3259 1 1 202 TRP HB2  H   3.909 -11.014  -7.457 1.00 . A A . 449 TRP HB2  1 1 
        1  3260 1 1 202 TRP HB3  H   3.763  -9.331  -6.999 1.00 . A A . 449 TRP HB3  1 1 
        1  3261 1 1 202 TRP HD1  H   5.904  -7.778  -7.297 1.00 . A A . 449 TRP HD1  1 1 
        1  3262 1 1 202 TRP HE1  H   8.164  -8.110  -8.460 1.00 . A A . 449 TRP HE1  1 1 
        1  3263 1 1 202 TRP HE3  H   5.772 -12.864  -7.959 1.00 . A A . 449 TRP HE3  1 1 
        1  3264 1 1 202 TRP HH2  H   9.590 -12.644  -9.876 1.00 . A A . 449 TRP HH2  1 1 
        1  3265 1 1 202 TRP HZ2  H   9.681 -10.201  -9.561 1.00 . A A . 449 TRP HZ2  1 1 
        1  3266 1 1 202 TRP HZ3  H   7.674 -13.946  -9.092 1.00 . A A . 449 TRP HZ3  1 1 
        1  3267 1 1 202 TRP N    N   3.101 -10.253  -4.745 1.00 . A A . 449 TRP N    1 1 
        1  3268 1 1 202 TRP NE1  N   7.543  -8.845  -8.267 1.00 . A A . 449 TRP NE1  1 1 
        1  3269 1 1 202 TRP O    O   6.520 -10.667  -4.274 1.00 . A A . 449 TRP O    1 1 
        1  3270 1 1 203 GLU C    C   6.799  -8.483  -2.286 1.00 . A A . 450 GLU C    1 1 
        1  3271 1 1 203 GLU CA   C   6.512  -7.879  -3.654 1.00 . A A . 450 GLU CA   1 1 
        1  3272 1 1 203 GLU CB   C   6.122  -6.391  -3.457 1.00 . A A . 450 GLU CB   1 1 
        1  3273 1 1 203 GLU CD   C   5.515  -4.145  -4.429 1.00 . A A . 450 GLU CD   1 1 
        1  3274 1 1 203 GLU CG   C   5.991  -5.568  -4.739 1.00 . A A . 450 GLU CG   1 1 
        1  3275 1 1 203 GLU H    H   4.629  -8.180  -4.598 1.00 . A A . 450 GLU H    1 1 
        1  3276 1 1 203 GLU HA   H   7.409  -7.934  -4.269 1.00 . A A . 450 GLU HA   1 1 
        1  3277 1 1 203 GLU HB2  H   5.167  -6.353  -2.938 1.00 . A A . 450 GLU HB2  1 1 
        1  3278 1 1 203 GLU HB3  H   6.872  -5.907  -2.825 1.00 . A A . 450 GLU HB3  1 1 
        1  3279 1 1 203 GLU HG2  H   6.960  -5.529  -5.235 1.00 . A A . 450 GLU HG2  1 1 
        1  3280 1 1 203 GLU HG3  H   5.278  -6.049  -5.401 1.00 . A A . 450 GLU HG3  1 1 
        1  3281 1 1 203 GLU N    N   5.447  -8.648  -4.337 1.00 . A A . 450 GLU N    1 1 
        1  3282 1 1 203 GLU O    O   7.943  -8.731  -1.948 1.00 . A A . 450 GLU O    1 1 
        1  3283 1 1 203 GLU OE1  O   4.301  -3.946  -4.238 1.00 . A A . 450 GLU OE1  1 1 
        1  3284 1 1 203 GLU OE2  O   6.349  -3.220  -4.330 1.00 . A A . 450 GLU OE2  1 1 
        1  3285 1 1 204 ILE C    C   6.542 -10.647  -0.158 1.00 . A A . 451 ILE C    1 1 
        1  3286 1 1 204 ILE CA   C   5.843  -9.274  -0.167 1.00 . A A . 451 ILE CA   1 1 
        1  3287 1 1 204 ILE CB   C   4.445  -9.322   0.560 1.00 . A A . 451 ILE CB   1 1 
        1  3288 1 1 204 ILE CD1  C   2.407  -7.861   1.270 1.00 . A A . 451 ILE CD1  1 1 
        1  3289 1 1 204 ILE CG1  C   3.754  -7.917   0.556 1.00 . A A . 451 ILE CG1  1 1 
        1  3290 1 1 204 ILE CG2  C   4.602  -9.817   2.008 1.00 . A A . 451 ILE CG2  1 1 
        1  3291 1 1 204 ILE H    H   4.841  -8.689  -1.935 1.00 . A A . 451 ILE H    1 1 
        1  3292 1 1 204 ILE HA   H   6.468  -8.569   0.370 1.00 . A A . 451 ILE HA   1 1 
        1  3293 1 1 204 ILE HB   H   3.810 -10.026   0.028 1.00 . A A . 451 ILE HB   1 1 
        1  3294 1 1 204 ILE HD11 H   2.535  -8.099   2.316 1.00 . A A . 451 ILE HD11 1 1 
        1  3295 1 1 204 ILE HD12 H   1.725  -8.570   0.819 1.00 . A A . 451 ILE HD12 1 1 
        1  3296 1 1 204 ILE HD13 H   1.996  -6.865   1.177 1.00 . A A . 451 ILE HD13 1 1 
        1  3297 1 1 204 ILE HG12 H   4.401  -7.194   1.038 1.00 . A A . 451 ILE HG12 1 1 
        1  3298 1 1 204 ILE HG13 H   3.593  -7.604  -0.468 1.00 . A A . 451 ILE HG13 1 1 
        1  3299 1 1 204 ILE HG21 H   3.632  -9.880   2.488 1.00 . A A . 451 ILE HG21 1 1 
        1  3300 1 1 204 ILE HG22 H   5.231  -9.135   2.566 1.00 . A A . 451 ILE HG22 1 1 
        1  3301 1 1 204 ILE HG23 H   5.056 -10.798   2.006 1.00 . A A . 451 ILE HG23 1 1 
        1  3302 1 1 204 ILE N    N   5.730  -8.786  -1.540 1.00 . A A . 451 ILE N    1 1 
        1  3303 1 1 204 ILE O    O   7.511 -10.850   0.576 1.00 . A A . 451 ILE O    1 1 
        1  3304 1 1 205 ALA C    C   8.081 -12.932  -1.726 1.00 . A A . 452 ALA C    1 1 
        1  3305 1 1 205 ALA CA   C   6.624 -12.906  -1.187 1.00 . A A . 452 ALA CA   1 1 
        1  3306 1 1 205 ALA CB   C   5.686 -13.738  -2.071 1.00 . A A . 452 ALA CB   1 1 
        1  3307 1 1 205 ALA H    H   5.357 -11.267  -1.648 1.00 . A A . 452 ALA H    1 1 
        1  3308 1 1 205 ALA HA   H   6.623 -13.355  -0.197 1.00 . A A . 452 ALA HA   1 1 
        1  3309 1 1 205 ALA HB1  H   6.037 -14.764  -2.121 1.00 . A A . 452 ALA HB1  1 1 
        1  3310 1 1 205 ALA HB2  H   5.661 -13.324  -3.072 1.00 . A A . 452 ALA HB2  1 1 
        1  3311 1 1 205 ALA HB3  H   4.685 -13.723  -1.658 1.00 . A A . 452 ALA HB3  1 1 
        1  3312 1 1 205 ALA N    N   6.085 -11.541  -1.048 1.00 . A A . 452 ALA N    1 1 
        1  3313 1 1 205 ALA O    O   8.805 -13.907  -1.500 1.00 . A A . 452 ALA O    1 1 
        1  3314 1 1 206 THR C    C  10.817 -10.951  -2.111 1.00 . A A . 453 THR C    1 1 
        1  3315 1 1 206 THR CA   C   9.879 -11.778  -3.014 1.00 . A A . 453 THR CA   1 1 
        1  3316 1 1 206 THR CB   C   9.885 -11.146  -4.447 1.00 . A A . 453 THR CB   1 1 
        1  3317 1 1 206 THR CG2  C   9.182 -12.033  -5.478 1.00 . A A . 453 THR CG2  1 1 
        1  3318 1 1 206 THR H    H   7.880 -11.129  -2.610 1.00 . A A . 453 THR H    1 1 
        1  3319 1 1 206 THR HA   H  10.283 -12.785  -3.092 1.00 . A A . 453 THR HA   1 1 
        1  3320 1 1 206 THR HB   H  10.919 -11.023  -4.762 1.00 . A A . 453 THR HB   1 1 
        1  3321 1 1 206 THR HG1  H   8.386  -9.897  -4.796 1.00 . A A . 453 THR HG1  1 1 
        1  3322 1 1 206 THR HG21 H   8.149 -12.180  -5.189 1.00 . A A . 453 THR HG21 1 1 
        1  3323 1 1 206 THR HG22 H   9.676 -12.997  -5.530 1.00 . A A . 453 THR HG22 1 1 
        1  3324 1 1 206 THR HG23 H   9.217 -11.563  -6.453 1.00 . A A . 453 THR HG23 1 1 
        1  3325 1 1 206 THR N    N   8.503 -11.870  -2.450 1.00 . A A . 453 THR N    1 1 
        1  3326 1 1 206 THR O    O  11.959 -10.664  -2.508 1.00 . A A . 453 THR O    1 1 
        1  3327 1 1 206 THR OG1  O   9.270  -9.843  -4.422 1.00 . A A . 453 THR OG1  1 1 
        1  3328 1 1 207 TYR C    C  11.367  -8.322  -0.519 1.00 . A A . 454 TYR C    1 1 
        1  3329 1 1 207 TYR CA   C  11.074  -9.727   0.057 1.00 . A A . 454 TYR CA   1 1 
        1  3330 1 1 207 TYR CB   C  12.380 -10.425   0.539 1.00 . A A . 454 TYR CB   1 1 
        1  3331 1 1 207 TYR CD1  C  11.794 -11.513   2.758 1.00 . A A . 454 TYR CD1  1 1 
        1  3332 1 1 207 TYR CD2  C  12.272 -12.964   0.915 1.00 . A A . 454 TYR CD2  1 1 
        1  3333 1 1 207 TYR CE1  C  11.585 -12.609   3.564 1.00 . A A . 454 TYR CE1  1 1 
        1  3334 1 1 207 TYR CE2  C  12.060 -14.064   1.726 1.00 . A A . 454 TYR CE2  1 1 
        1  3335 1 1 207 TYR CG   C  12.142 -11.660   1.416 1.00 . A A . 454 TYR CG   1 1 
        1  3336 1 1 207 TYR CZ   C  11.716 -13.882   3.050 1.00 . A A . 454 TYR CZ   1 1 
        1  3337 1 1 207 TYR H    H   9.430 -10.878  -0.652 1.00 . A A . 454 TYR H    1 1 
        1  3338 1 1 207 TYR HA   H  10.421  -9.591   0.911 1.00 . A A . 454 TYR HA   1 1 
        1  3339 1 1 207 TYR HB2  H  12.959 -10.726  -0.327 1.00 . A A . 454 TYR HB2  1 1 
        1  3340 1 1 207 TYR HB3  H  12.969  -9.717   1.115 1.00 . A A . 454 TYR HB3  1 1 
        1  3341 1 1 207 TYR HD1  H  11.686 -10.517   3.170 1.00 . A A . 454 TYR HD1  1 1 
        1  3342 1 1 207 TYR HD2  H  12.539 -13.107  -0.126 1.00 . A A . 454 TYR HD2  1 1 
        1  3343 1 1 207 TYR HE1  H  11.317 -12.465   4.597 1.00 . A A . 454 TYR HE1  1 1 
        1  3344 1 1 207 TYR HE2  H  12.163 -15.062   1.319 1.00 . A A . 454 TYR HE2  1 1 
        1  3345 1 1 207 TYR HH   H  10.693 -14.862   4.356 1.00 . A A . 454 TYR HH   1 1 
        1  3346 1 1 207 TYR N    N  10.326 -10.572  -0.907 1.00 . A A . 454 TYR N    1 1 
        1  3347 1 1 207 TYR O    O  12.387  -7.703  -0.211 1.00 . A A . 454 TYR O    1 1 
        1  3348 1 1 207 TYR OH   O  11.513 -14.976   3.869 1.00 . A A . 454 TYR OH   1 1 
        1  3349 1 1 208 GLY C    C  11.122  -6.296  -3.160 1.00 . A A . 455 GLY C    1 1 
        1  3350 1 1 208 GLY CA   C  10.428  -6.469  -1.824 1.00 . A A . 455 GLY CA   1 1 
        1  3351 1 1 208 GLY H    H   9.777  -8.454  -1.676 1.00 . A A . 455 GLY H    1 1 
        1  3352 1 1 208 GLY HA2  H   9.393  -6.165  -1.931 1.00 . A A . 455 GLY HA2  1 1 
        1  3353 1 1 208 GLY HA3  H  10.900  -5.820  -1.093 1.00 . A A . 455 GLY HA3  1 1 
        1  3354 1 1 208 GLY N    N  10.449  -7.843  -1.349 1.00 . A A . 455 GLY N    1 1 
        1  3355 1 1 208 GLY O    O  11.587  -5.199  -3.464 1.00 . A A . 455 GLY O    1 1 
        1  3356 1 1 209 MET C    C  10.795  -6.637  -6.287 1.00 . A A . 456 MET C    1 1 
        1  3357 1 1 209 MET CA   C  11.801  -7.294  -5.317 1.00 . A A . 456 MET CA   1 1 
        1  3358 1 1 209 MET CB   C  12.257  -8.701  -5.813 1.00 . A A . 456 MET CB   1 1 
        1  3359 1 1 209 MET CE   C  12.230 -11.280  -7.840 1.00 . A A . 456 MET CE   1 1 
        1  3360 1 1 209 MET CG   C  13.057  -8.700  -7.135 1.00 . A A . 456 MET CG   1 1 
        1  3361 1 1 209 MET H    H  10.864  -8.236  -3.641 1.00 . A A . 456 MET H    1 1 
        1  3362 1 1 209 MET HA   H  12.678  -6.651  -5.252 1.00 . A A . 456 MET HA   1 1 
        1  3363 1 1 209 MET HB2  H  12.883  -9.149  -5.049 1.00 . A A . 456 MET HB2  1 1 
        1  3364 1 1 209 MET HB3  H  11.383  -9.327  -5.945 1.00 . A A . 456 MET HB3  1 1 
        1  3365 1 1 209 MET HE1  H  12.493 -12.285  -8.134 1.00 . A A . 456 MET HE1  1 1 
        1  3366 1 1 209 MET HE2  H  11.645 -10.820  -8.623 1.00 . A A . 456 MET HE2  1 1 
        1  3367 1 1 209 MET HE3  H  11.650 -11.311  -6.928 1.00 . A A . 456 MET HE3  1 1 
        1  3368 1 1 209 MET HG2  H  12.411  -8.372  -7.942 1.00 . A A . 456 MET HG2  1 1 
        1  3369 1 1 209 MET HG3  H  13.885  -8.009  -7.045 1.00 . A A . 456 MET HG3  1 1 
        1  3370 1 1 209 MET N    N  11.212  -7.377  -3.961 1.00 . A A . 456 MET N    1 1 
        1  3371 1 1 209 MET O    O   9.570  -6.739  -6.097 1.00 . A A . 456 MET O    1 1 
        1  3372 1 1 209 MET SD   S  13.722 -10.326  -7.570 1.00 . A A . 456 MET SD   1 1 
        1  3373 1 1 210 SER C    C   9.868  -6.190  -9.318 1.00 . A A . 457 SER C    1 1 
        1  3374 1 1 210 SER CA   C  10.533  -5.234  -8.307 1.00 . A A . 457 SER CA   1 1 
        1  3375 1 1 210 SER CB   C  11.443  -4.212  -9.026 1.00 . A A . 457 SER CB   1 1 
        1  3376 1 1 210 SER H    H  12.295  -6.034  -7.467 1.00 . A A . 457 SER H    1 1 
        1  3377 1 1 210 SER HA   H   9.768  -4.695  -7.762 1.00 . A A . 457 SER HA   1 1 
        1  3378 1 1 210 SER HB2  H  10.881  -3.696  -9.793 1.00 . A A . 457 SER HB2  1 1 
        1  3379 1 1 210 SER HB3  H  11.809  -3.487  -8.308 1.00 . A A . 457 SER HB3  1 1 
        1  3380 1 1 210 SER HG   H  12.295  -5.216 -10.479 1.00 . A A . 457 SER HG   1 1 
        1  3381 1 1 210 SER N    N  11.327  -5.995  -7.339 1.00 . A A . 457 SER N    1 1 
        1  3382 1 1 210 SER O    O  10.495  -7.184  -9.716 1.00 . A A . 457 SER O    1 1 
        1  3383 1 1 210 SER OG   O  12.561  -4.848  -9.628 1.00 . A A . 457 SER OG   1 1 
        1  3384 1 1 211 PRO C    C   8.591  -6.713 -12.072 1.00 . A A . 458 PRO C    1 1 
        1  3385 1 1 211 PRO CA   C   7.882  -6.779 -10.712 1.00 . A A . 458 PRO CA   1 1 
        1  3386 1 1 211 PRO CB   C   6.456  -6.161 -10.776 1.00 . A A . 458 PRO CB   1 1 
        1  3387 1 1 211 PRO CD   C   7.688  -4.869  -9.187 1.00 . A A . 458 PRO CD   1 1 
        1  3388 1 1 211 PRO CG   C   6.625  -4.763 -10.254 1.00 . A A . 458 PRO CG   1 1 
        1  3389 1 1 211 PRO HA   H   7.820  -7.813 -10.379 1.00 . A A . 458 PRO HA   1 1 
        1  3390 1 1 211 PRO HB2  H   6.073  -6.163 -11.795 1.00 . A A . 458 PRO HB2  1 1 
        1  3391 1 1 211 PRO HB3  H   5.779  -6.721 -10.134 1.00 . A A . 458 PRO HB3  1 1 
        1  3392 1 1 211 PRO HD2  H   8.228  -3.932  -9.092 1.00 . A A . 458 PRO HD2  1 1 
        1  3393 1 1 211 PRO HD3  H   7.257  -5.150  -8.228 1.00 . A A . 458 PRO HD3  1 1 
        1  3394 1 1 211 PRO HG2  H   6.948  -4.101 -11.059 1.00 . A A . 458 PRO HG2  1 1 
        1  3395 1 1 211 PRO HG3  H   5.698  -4.399  -9.827 1.00 . A A . 458 PRO HG3  1 1 
        1  3396 1 1 211 PRO N    N   8.573  -5.943  -9.705 1.00 . A A . 458 PRO N    1 1 
        1  3397 1 1 211 PRO O    O   8.979  -5.619 -12.531 1.00 . A A . 458 PRO O    1 1 
        1  3398 1 1 212 TYR C    C  10.813  -7.362 -13.959 1.00 . A A . 459 TYR C    1 1 
        1  3399 1 1 212 TYR CA   C   9.414  -8.065 -13.982 1.00 . A A . 459 TYR CA   1 1 
        1  3400 1 1 212 TYR CB   C   8.506  -7.659 -15.183 1.00 . A A . 459 TYR CB   1 1 
        1  3401 1 1 212 TYR CD1  C   8.261  -9.896 -16.379 1.00 . A A . 459 TYR CD1  1 1 
        1  3402 1 1 212 TYR CD2  C   6.269  -8.865 -15.548 1.00 . A A . 459 TYR CD2  1 1 
        1  3403 1 1 212 TYR CE1  C   7.521 -10.967 -16.838 1.00 . A A . 459 TYR CE1  1 1 
        1  3404 1 1 212 TYR CE2  C   5.527  -9.935 -16.013 1.00 . A A . 459 TYR CE2  1 1 
        1  3405 1 1 212 TYR CG   C   7.653  -8.821 -15.720 1.00 . A A . 459 TYR CG   1 1 
        1  3406 1 1 212 TYR CZ   C   6.160 -10.984 -16.655 1.00 . A A . 459 TYR CZ   1 1 
        1  3407 1 1 212 TYR H    H   8.265  -8.671 -12.326 1.00 . A A . 459 TYR H    1 1 
        1  3408 1 1 212 TYR HA   H   9.608  -9.134 -14.064 1.00 . A A . 459 TYR HA   1 1 
        1  3409 1 1 212 TYR HB2  H   7.845  -6.856 -14.878 1.00 . A A . 459 TYR HB2  1 1 
        1  3410 1 1 212 TYR HB3  H   9.118  -7.304 -15.992 1.00 . A A . 459 TYR HB3  1 1 
        1  3411 1 1 212 TYR HD1  H   9.338  -9.886 -16.527 1.00 . A A . 459 TYR HD1  1 1 
        1  3412 1 1 212 TYR HD2  H   5.772  -8.044 -15.046 1.00 . A A . 459 TYR HD2  1 1 
        1  3413 1 1 212 TYR HE1  H   8.016 -11.784 -17.343 1.00 . A A . 459 TYR HE1  1 1 
        1  3414 1 1 212 TYR HE2  H   4.456  -9.952 -15.868 1.00 . A A . 459 TYR HE2  1 1 
        1  3415 1 1 212 TYR HH   H   5.856 -12.878 -16.829 1.00 . A A . 459 TYR HH   1 1 
        1  3416 1 1 212 TYR N    N   8.695  -7.891 -12.719 1.00 . A A . 459 TYR N    1 1 
        1  3417 1 1 212 TYR O    O  11.031  -6.368 -14.669 1.00 . A A . 459 TYR O    1 1 
        1  3418 1 1 212 TYR OH   O   5.427 -12.061 -17.101 1.00 . A A . 459 TYR OH   1 1 
        1  3419 1 1 213 PRO C    C  14.065  -7.632 -14.041 1.00 . A A . 460 PRO C    1 1 
        1  3420 1 1 213 PRO CA   C  13.093  -7.244 -12.906 1.00 . A A . 460 PRO CA   1 1 
        1  3421 1 1 213 PRO CB   C  13.551  -7.797 -11.535 1.00 . A A . 460 PRO CB   1 1 
        1  3422 1 1 213 PRO CD   C  11.590  -9.051 -12.200 1.00 . A A . 460 PRO CD   1 1 
        1  3423 1 1 213 PRO CG   C  12.904  -9.152 -11.430 1.00 . A A . 460 PRO CG   1 1 
        1  3424 1 1 213 PRO HA   H  13.022  -6.159 -12.856 1.00 . A A . 460 PRO HA   1 1 
        1  3425 1 1 213 PRO HB2  H  14.641  -7.872 -11.493 1.00 . A A . 460 PRO HB2  1 1 
        1  3426 1 1 213 PRO HB3  H  13.198  -7.155 -10.740 1.00 . A A . 460 PRO HB3  1 1 
        1  3427 1 1 213 PRO HD2  H  11.427  -9.946 -12.796 1.00 . A A . 460 PRO HD2  1 1 
        1  3428 1 1 213 PRO HD3  H  10.754  -8.903 -11.523 1.00 . A A . 460 PRO HD3  1 1 
        1  3429 1 1 213 PRO HG2  H  13.552  -9.911 -11.876 1.00 . A A . 460 PRO HG2  1 1 
        1  3430 1 1 213 PRO HG3  H  12.714  -9.402 -10.390 1.00 . A A . 460 PRO HG3  1 1 
        1  3431 1 1 213 PRO N    N  11.755  -7.845 -13.082 1.00 . A A . 460 PRO N    1 1 
        1  3432 1 1 213 PRO O    O  14.135  -8.798 -14.437 1.00 . A A . 460 PRO O    1 1 
        1  3433 1 1 214 GLY C    C  15.266  -6.716 -17.053 1.00 . A A . 461 GLY C    1 1 
        1  3434 1 1 214 GLY CA   C  15.779  -6.836 -15.622 1.00 . A A . 461 GLY CA   1 1 
        1  3435 1 1 214 GLY H    H  14.546  -5.710 -14.320 1.00 . A A . 461 GLY H    1 1 
        1  3436 1 1 214 GLY HA2  H  16.557  -6.097 -15.469 1.00 . A A . 461 GLY HA2  1 1 
        1  3437 1 1 214 GLY HA3  H  16.220  -7.823 -15.499 1.00 . A A . 461 GLY HA3  1 1 
        1  3438 1 1 214 GLY N    N  14.749  -6.626 -14.601 1.00 . A A . 461 GLY N    1 1 
        1  3439 1 1 214 GLY O    O  16.072  -6.690 -17.995 1.00 . A A . 461 GLY O    1 1 
        1  3440 1 1 215 ILE C    C  12.992  -4.889 -18.681 1.00 . A A . 462 ILE C    1 1 
        1  3441 1 1 215 ILE CA   C  13.311  -6.399 -18.545 1.00 . A A . 462 ILE CA   1 1 
        1  3442 1 1 215 ILE CB   C  12.063  -7.346 -18.819 1.00 . A A . 462 ILE CB   1 1 
        1  3443 1 1 215 ILE CD1  C   9.922  -6.063 -17.999 1.00 . A A . 462 ILE CD1  1 1 
        1  3444 1 1 215 ILE CG1  C  10.919  -7.186 -17.762 1.00 . A A . 462 ILE CG1  1 1 
        1  3445 1 1 215 ILE CG2  C  12.532  -8.825 -18.875 1.00 . A A . 462 ILE CG2  1 1 
        1  3446 1 1 215 ILE H    H  13.352  -6.746 -16.450 1.00 . A A . 462 ILE H    1 1 
        1  3447 1 1 215 ILE HA   H  14.064  -6.634 -19.308 1.00 . A A . 462 ILE HA   1 1 
        1  3448 1 1 215 ILE HB   H  11.670  -7.098 -19.804 1.00 . A A . 462 ILE HB   1 1 
        1  3449 1 1 215 ILE HD11 H   9.529  -5.734 -17.045 1.00 . A A . 462 ILE HD11 1 1 
        1  3450 1 1 215 ILE HD12 H   9.105  -6.431 -18.593 1.00 . A A . 462 ILE HD12 1 1 
        1  3451 1 1 215 ILE HD13 H  10.397  -5.233 -18.497 1.00 . A A . 462 ILE HD13 1 1 
        1  3452 1 1 215 ILE HG12 H  10.336  -8.099 -17.719 1.00 . A A . 462 ILE HG12 1 1 
        1  3453 1 1 215 ILE HG13 H  11.360  -7.024 -16.784 1.00 . A A . 462 ILE HG13 1 1 
        1  3454 1 1 215 ILE HG21 H  11.688  -9.471 -19.088 1.00 . A A . 462 ILE HG21 1 1 
        1  3455 1 1 215 ILE HG22 H  12.967  -9.110 -17.925 1.00 . A A . 462 ILE HG22 1 1 
        1  3456 1 1 215 ILE HG23 H  13.276  -8.948 -19.656 1.00 . A A . 462 ILE HG23 1 1 
        1  3457 1 1 215 ILE N    N  13.933  -6.646 -17.228 1.00 . A A . 462 ILE N    1 1 
        1  3458 1 1 215 ILE O    O  12.565  -4.244 -17.708 1.00 . A A . 462 ILE O    1 1 
        1  3459 1 1 216 ASP C    C  11.814  -2.300 -19.981 1.00 . A A . 463 ASP C    1 1 
        1  3460 1 1 216 ASP CA   C  13.237  -2.885 -20.149 1.00 . A A . 463 ASP CA   1 1 
        1  3461 1 1 216 ASP CB   C  13.765  -2.604 -21.583 1.00 . A A . 463 ASP CB   1 1 
        1  3462 1 1 216 ASP CG   C  14.232  -1.145 -21.805 1.00 . A A . 463 ASP CG   1 1 
        1  3463 1 1 216 ASP H    H  13.500  -4.941 -20.608 1.00 . A A . 463 ASP H    1 1 
        1  3464 1 1 216 ASP HA   H  13.902  -2.410 -19.432 1.00 . A A . 463 ASP HA   1 1 
        1  3465 1 1 216 ASP HB2  H  14.599  -3.267 -21.782 1.00 . A A . 463 ASP HB2  1 1 
        1  3466 1 1 216 ASP HB3  H  12.983  -2.823 -22.306 1.00 . A A . 463 ASP HB3  1 1 
        1  3467 1 1 216 ASP N    N  13.270  -4.340 -19.871 1.00 . A A . 463 ASP N    1 1 
        1  3468 1 1 216 ASP O    O  10.824  -2.977 -20.276 1.00 . A A . 463 ASP O    1 1 
        1  3469 1 1 216 ASP OD1  O  15.446  -0.920 -22.007 1.00 . A A . 463 ASP OD1  1 1 
        1  3470 1 1 216 ASP OD2  O  13.392  -0.211 -21.789 1.00 . A A . 463 ASP OD2  1 1 
        1  3471 1 1 217 LEU C    C   9.632  -0.169 -20.487 1.00 . A A . 464 LEU C    1 1 
        1  3472 1 1 217 LEU CA   C  10.495  -0.319 -19.204 1.00 . A A . 464 LEU CA   1 1 
        1  3473 1 1 217 LEU CB   C  10.799   1.061 -18.526 1.00 . A A . 464 LEU CB   1 1 
        1  3474 1 1 217 LEU CD1  C   8.425   2.092 -18.314 1.00 . A A . 464 LEU CD1  1 1 
        1  3475 1 1 217 LEU CD2  C   9.357   0.602 -16.471 1.00 . A A . 464 LEU CD2  1 1 
        1  3476 1 1 217 LEU CG   C   9.697   1.636 -17.568 1.00 . A A . 464 LEU CG   1 1 
        1  3477 1 1 217 LEU H    H  12.595  -0.623 -19.235 1.00 . A A . 464 LEU H    1 1 
        1  3478 1 1 217 LEU HA   H   9.929  -0.920 -18.502 1.00 . A A . 464 LEU HA   1 1 
        1  3479 1 1 217 LEU HB2  H  11.710   0.953 -17.946 1.00 . A A . 464 LEU HB2  1 1 
        1  3480 1 1 217 LEU HB3  H  10.990   1.793 -19.302 1.00 . A A . 464 LEU HB3  1 1 
        1  3481 1 1 217 LEU HD11 H   7.737   2.556 -17.618 1.00 . A A . 464 LEU HD11 1 1 
        1  3482 1 1 217 LEU HD12 H   7.944   1.237 -18.774 1.00 . A A . 464 LEU HD12 1 1 
        1  3483 1 1 217 LEU HD13 H   8.690   2.810 -19.081 1.00 . A A . 464 LEU HD13 1 1 
        1  3484 1 1 217 LEU HD21 H   8.687   1.042 -15.751 1.00 . A A . 464 LEU HD21 1 1 
        1  3485 1 1 217 LEU HD22 H  10.265   0.296 -15.964 1.00 . A A . 464 LEU HD22 1 1 
        1  3486 1 1 217 LEU HD23 H   8.886  -0.270 -16.914 1.00 . A A . 464 LEU HD23 1 1 
        1  3487 1 1 217 LEU HG   H  10.096   2.513 -17.067 1.00 . A A . 464 LEU HG   1 1 
        1  3488 1 1 217 LEU N    N  11.749  -1.061 -19.457 1.00 . A A . 464 LEU N    1 1 
        1  3489 1 1 217 LEU O    O   8.413  -0.374 -20.443 1.00 . A A . 464 LEU O    1 1 
        1  3490 1 1 218 SER C    C   9.011  -1.039 -23.406 1.00 . A A . 465 SER C    1 1 
        1  3491 1 1 218 SER CA   C   9.564   0.316 -22.917 1.00 . A A . 465 SER CA   1 1 
        1  3492 1 1 218 SER CB   C  10.488   0.951 -23.979 1.00 . A A . 465 SER CB   1 1 
        1  3493 1 1 218 SER H    H  11.234   0.352 -21.588 1.00 . A A . 465 SER H    1 1 
        1  3494 1 1 218 SER HA   H   8.720   0.984 -22.759 1.00 . A A . 465 SER HA   1 1 
        1  3495 1 1 218 SER HB2  H   9.961   1.029 -24.921 1.00 . A A . 465 SER HB2  1 1 
        1  3496 1 1 218 SER HB3  H  10.781   1.945 -23.656 1.00 . A A . 465 SER HB3  1 1 
        1  3497 1 1 218 SER HG   H  12.256   0.328 -23.446 1.00 . A A . 465 SER HG   1 1 
        1  3498 1 1 218 SER N    N  10.271   0.181 -21.620 1.00 . A A . 465 SER N    1 1 
        1  3499 1 1 218 SER O    O   8.149  -1.083 -24.288 1.00 . A A . 465 SER O    1 1 
        1  3500 1 1 218 SER OG   O  11.653   0.179 -24.179 1.00 . A A . 465 SER OG   1 1 
        1  3501 1 1 219 GLN C    C   8.007  -3.968 -22.081 1.00 . A A . 466 GLN C    1 1 
        1  3502 1 1 219 GLN CA   C   9.044  -3.498 -23.127 1.00 . A A . 466 GLN CA   1 1 
        1  3503 1 1 219 GLN CB   C  10.264  -4.460 -23.182 1.00 . A A . 466 GLN CB   1 1 
        1  3504 1 1 219 GLN CD   C  11.188  -6.781 -23.709 1.00 . A A . 466 GLN CD   1 1 
        1  3505 1 1 219 GLN CG   C   9.943  -5.898 -23.635 1.00 . A A . 466 GLN CG   1 1 
        1  3506 1 1 219 GLN H    H  10.225  -2.033 -22.160 1.00 . A A . 466 GLN H    1 1 
        1  3507 1 1 219 GLN HA   H   8.567  -3.485 -24.104 1.00 . A A . 466 GLN HA   1 1 
        1  3508 1 1 219 GLN HB2  H  10.993  -4.049 -23.877 1.00 . A A . 466 GLN HB2  1 1 
        1  3509 1 1 219 GLN HB3  H  10.723  -4.504 -22.198 1.00 . A A . 466 GLN HB3  1 1 
        1  3510 1 1 219 GLN HE21 H  11.458  -6.334 -25.632 1.00 . A A . 466 GLN HE21 1 1 
        1  3511 1 1 219 GLN HE22 H  12.625  -7.397 -24.930 1.00 . A A . 466 GLN HE22 1 1 
        1  3512 1 1 219 GLN HG2  H   9.245  -6.343 -22.933 1.00 . A A . 466 GLN HG2  1 1 
        1  3513 1 1 219 GLN HG3  H   9.478  -5.865 -24.613 1.00 . A A . 466 GLN HG3  1 1 
        1  3514 1 1 219 GLN N    N   9.509  -2.141 -22.817 1.00 . A A . 466 GLN N    1 1 
        1  3515 1 1 219 GLN NE2  N  11.818  -6.846 -24.876 1.00 . A A . 466 GLN NE2  1 1 
        1  3516 1 1 219 GLN O    O   7.208  -4.847 -22.386 1.00 . A A . 466 GLN O    1 1 
        1  3517 1 1 219 GLN OE1  O  11.575  -7.407 -22.722 1.00 . A A . 466 GLN OE1  1 1 
        1  3518 1 1 220 VAL C    C   5.580  -3.528 -20.331 1.00 . A A . 467 VAL C    1 1 
        1  3519 1 1 220 VAL CA   C   7.010  -3.619 -19.789 1.00 . A A . 467 VAL CA   1 1 
        1  3520 1 1 220 VAL CB   C   7.177  -2.666 -18.532 1.00 . A A . 467 VAL CB   1 1 
        1  3521 1 1 220 VAL CG1  C   6.014  -2.807 -17.527 1.00 . A A . 467 VAL CG1  1 1 
        1  3522 1 1 220 VAL CG2  C   8.497  -2.935 -17.795 1.00 . A A . 467 VAL CG2  1 1 
        1  3523 1 1 220 VAL H    H   8.663  -2.635 -20.716 1.00 . A A . 467 VAL H    1 1 
        1  3524 1 1 220 VAL HA   H   7.189  -4.644 -19.461 1.00 . A A . 467 VAL HA   1 1 
        1  3525 1 1 220 VAL HB   H   7.194  -1.639 -18.889 1.00 . A A . 467 VAL HB   1 1 
        1  3526 1 1 220 VAL HG11 H   6.176  -2.143 -16.681 1.00 . A A . 467 VAL HG11 1 1 
        1  3527 1 1 220 VAL HG12 H   5.954  -3.830 -17.175 1.00 . A A . 467 VAL HG12 1 1 
        1  3528 1 1 220 VAL HG13 H   5.081  -2.541 -18.008 1.00 . A A . 467 VAL HG13 1 1 
        1  3529 1 1 220 VAL HG21 H   9.326  -2.859 -18.484 1.00 . A A . 467 VAL HG21 1 1 
        1  3530 1 1 220 VAL HG22 H   8.473  -3.931 -17.368 1.00 . A A . 467 VAL HG22 1 1 
        1  3531 1 1 220 VAL HG23 H   8.626  -2.212 -16.995 1.00 . A A . 467 VAL HG23 1 1 
        1  3532 1 1 220 VAL N    N   7.992  -3.326 -20.875 1.00 . A A . 467 VAL N    1 1 
        1  3533 1 1 220 VAL O    O   4.789  -4.457 -20.163 1.00 . A A . 467 VAL O    1 1 
        1  3534 1 1 221 TYR C    C   3.608  -3.291 -22.565 1.00 . A A . 468 TYR C    1 1 
        1  3535 1 1 221 TYR CA   C   3.982  -2.131 -21.627 1.00 . A A . 468 TYR CA   1 1 
        1  3536 1 1 221 TYR CB   C   4.043  -0.794 -22.422 1.00 . A A . 468 TYR CB   1 1 
        1  3537 1 1 221 TYR CD1  C   1.665   0.131 -22.659 1.00 . A A . 468 TYR CD1  1 1 
        1  3538 1 1 221 TYR CD2  C   2.687  -0.802 -24.609 1.00 . A A . 468 TYR CD2  1 1 
        1  3539 1 1 221 TYR CE1  C   0.521   0.401 -23.390 1.00 . A A . 468 TYR CE1  1 1 
        1  3540 1 1 221 TYR CE2  C   1.548  -0.531 -25.338 1.00 . A A . 468 TYR CE2  1 1 
        1  3541 1 1 221 TYR CG   C   2.774  -0.475 -23.248 1.00 . A A . 468 TYR CG   1 1 
        1  3542 1 1 221 TYR CZ   C   0.469   0.069 -24.724 1.00 . A A . 468 TYR CZ   1 1 
        1  3543 1 1 221 TYR H    H   5.965  -1.689 -21.020 1.00 . A A . 468 TYR H    1 1 
        1  3544 1 1 221 TYR HA   H   3.233  -2.043 -20.846 1.00 . A A . 468 TYR HA   1 1 
        1  3545 1 1 221 TYR HB2  H   4.203   0.027 -21.726 1.00 . A A . 468 TYR HB2  1 1 
        1  3546 1 1 221 TYR HB3  H   4.887  -0.826 -23.104 1.00 . A A . 468 TYR HB3  1 1 
        1  3547 1 1 221 TYR HD1  H   1.704   0.392 -21.604 1.00 . A A . 468 TYR HD1  1 1 
        1  3548 1 1 221 TYR HD2  H   3.533  -1.275 -25.090 1.00 . A A . 468 TYR HD2  1 1 
        1  3549 1 1 221 TYR HE1  H  -0.323   0.874 -22.909 1.00 . A A . 468 TYR HE1  1 1 
        1  3550 1 1 221 TYR HE2  H   1.510  -0.791 -26.386 1.00 . A A . 468 TYR HE2  1 1 
        1  3551 1 1 221 TYR HH   H  -0.973  -0.488 -25.867 1.00 . A A . 468 TYR HH   1 1 
        1  3552 1 1 221 TYR N    N   5.279  -2.390 -20.981 1.00 . A A . 468 TYR N    1 1 
        1  3553 1 1 221 TYR O    O   2.491  -3.808 -22.499 1.00 . A A . 468 TYR O    1 1 
        1  3554 1 1 221 TYR OH   O  -0.671   0.328 -25.450 1.00 . A A . 468 TYR OH   1 1 
        1  3555 1 1 222 GLU C    C   3.941  -6.011 -23.854 1.00 . A A . 469 GLU C    1 1 
        1  3556 1 1 222 GLU CA   C   4.390  -4.687 -24.474 1.00 . A A . 469 GLU CA   1 1 
        1  3557 1 1 222 GLU CB   C   5.710  -4.908 -25.271 1.00 . A A . 469 GLU CB   1 1 
        1  3558 1 1 222 GLU CD   C   6.931  -6.512 -26.893 1.00 . A A . 469 GLU CD   1 1 
        1  3559 1 1 222 GLU CG   C   5.586  -5.928 -26.432 1.00 . A A . 469 GLU CG   1 1 
        1  3560 1 1 222 GLU H    H   5.447  -3.238 -23.362 1.00 . A A . 469 GLU H    1 1 
        1  3561 1 1 222 GLU HA   H   3.624  -4.338 -25.159 1.00 . A A . 469 GLU HA   1 1 
        1  3562 1 1 222 GLU HB2  H   6.029  -3.955 -25.686 1.00 . A A . 469 GLU HB2  1 1 
        1  3563 1 1 222 GLU HB3  H   6.479  -5.256 -24.585 1.00 . A A . 469 GLU HB3  1 1 
        1  3564 1 1 222 GLU HG2  H   4.955  -6.747 -26.108 1.00 . A A . 469 GLU HG2  1 1 
        1  3565 1 1 222 GLU HG3  H   5.107  -5.434 -27.273 1.00 . A A . 469 GLU HG3  1 1 
        1  3566 1 1 222 GLU N    N   4.573  -3.666 -23.434 1.00 . A A . 469 GLU N    1 1 
        1  3567 1 1 222 GLU O    O   2.881  -6.534 -24.193 1.00 . A A . 469 GLU O    1 1 
        1  3568 1 1 222 GLU OE1  O   7.459  -6.089 -27.940 1.00 . A A . 469 GLU OE1  1 1 
        1  3569 1 1 222 GLU OE2  O   7.457  -7.411 -26.205 1.00 . A A . 469 GLU OE2  1 1 
        1  3570 1 1 223 LEU C    C   3.291  -7.890 -21.482 1.00 . A A . 470 LEU C    1 1 
        1  3571 1 1 223 LEU CA   C   4.569  -7.843 -22.324 1.00 . A A . 470 LEU CA   1 1 
        1  3572 1 1 223 LEU CB   C   5.849  -8.335 -21.572 1.00 . A A . 470 LEU CB   1 1 
        1  3573 1 1 223 LEU CD1  C   6.105  -7.503 -19.111 1.00 . A A . 470 LEU CD1  1 1 
        1  3574 1 1 223 LEU CD2  C   8.078  -7.428 -20.689 1.00 . A A . 470 LEU CD2  1 1 
        1  3575 1 1 223 LEU CG   C   6.549  -7.337 -20.580 1.00 . A A . 470 LEU CG   1 1 
        1  3576 1 1 223 LEU H    H   5.517  -5.976 -22.618 1.00 . A A . 470 LEU H    1 1 
        1  3577 1 1 223 LEU HA   H   4.416  -8.524 -23.167 1.00 . A A . 470 LEU HA   1 1 
        1  3578 1 1 223 LEU HB2  H   5.590  -9.233 -21.023 1.00 . A A . 470 LEU HB2  1 1 
        1  3579 1 1 223 LEU HB3  H   6.572  -8.625 -22.335 1.00 . A A . 470 LEU HB3  1 1 
        1  3580 1 1 223 LEU HD11 H   5.046  -7.299 -19.025 1.00 . A A . 470 LEU HD11 1 1 
        1  3581 1 1 223 LEU HD12 H   6.653  -6.803 -18.486 1.00 . A A . 470 LEU HD12 1 1 
        1  3582 1 1 223 LEU HD13 H   6.307  -8.513 -18.776 1.00 . A A . 470 LEU HD13 1 1 
        1  3583 1 1 223 LEU HD21 H   8.512  -6.591 -20.163 1.00 . A A . 470 LEU HD21 1 1 
        1  3584 1 1 223 LEU HD22 H   8.378  -7.386 -21.726 1.00 . A A . 470 LEU HD22 1 1 
        1  3585 1 1 223 LEU HD23 H   8.431  -8.352 -20.245 1.00 . A A . 470 LEU HD23 1 1 
        1  3586 1 1 223 LEU HG   H   6.279  -6.328 -20.866 1.00 . A A . 470 LEU HG   1 1 
        1  3587 1 1 223 LEU N    N   4.761  -6.518 -22.920 1.00 . A A . 470 LEU N    1 1 
        1  3588 1 1 223 LEU O    O   2.512  -8.829 -21.625 1.00 . A A . 470 LEU O    1 1 
        1  3589 1 1 224 LEU C    C   0.573  -6.821 -20.670 1.00 . A A . 471 LEU C    1 1 
        1  3590 1 1 224 LEU CA   C   1.838  -6.808 -19.783 1.00 . A A . 471 LEU CA   1 1 
        1  3591 1 1 224 LEU CB   C   1.831  -5.566 -18.831 1.00 . A A . 471 LEU CB   1 1 
        1  3592 1 1 224 LEU CD1  C   2.804  -4.267 -16.828 1.00 . A A . 471 LEU CD1  1 1 
        1  3593 1 1 224 LEU CD2  C   3.017  -6.800 -16.897 1.00 . A A . 471 LEU CD2  1 1 
        1  3594 1 1 224 LEU CG   C   2.956  -5.506 -17.738 1.00 . A A . 471 LEU CG   1 1 
        1  3595 1 1 224 LEU H    H   3.712  -6.137 -20.579 1.00 . A A . 471 LEU H    1 1 
        1  3596 1 1 224 LEU HA   H   1.836  -7.709 -19.170 1.00 . A A . 471 LEU HA   1 1 
        1  3597 1 1 224 LEU HB2  H   1.915  -4.675 -19.445 1.00 . A A . 471 LEU HB2  1 1 
        1  3598 1 1 224 LEU HB3  H   0.870  -5.535 -18.322 1.00 . A A . 471 LEU HB3  1 1 
        1  3599 1 1 224 LEU HD11 H   2.859  -3.368 -17.429 1.00 . A A . 471 LEU HD11 1 1 
        1  3600 1 1 224 LEU HD12 H   3.603  -4.250 -16.098 1.00 . A A . 471 LEU HD12 1 1 
        1  3601 1 1 224 LEU HD13 H   1.850  -4.297 -16.314 1.00 . A A . 471 LEU HD13 1 1 
        1  3602 1 1 224 LEU HD21 H   2.079  -6.951 -16.377 1.00 . A A . 471 LEU HD21 1 1 
        1  3603 1 1 224 LEU HD22 H   3.821  -6.722 -16.175 1.00 . A A . 471 LEU HD22 1 1 
        1  3604 1 1 224 LEU HD23 H   3.209  -7.644 -17.545 1.00 . A A . 471 LEU HD23 1 1 
        1  3605 1 1 224 LEU HG   H   3.912  -5.406 -18.240 1.00 . A A . 471 LEU HG   1 1 
        1  3606 1 1 224 LEU N    N   3.058  -6.863 -20.633 1.00 . A A . 471 LEU N    1 1 
        1  3607 1 1 224 LEU O    O  -0.424  -7.468 -20.335 1.00 . A A . 471 LEU O    1 1 
        1  3608 1 1 225 GLU C    C  -0.623  -7.436 -23.522 1.00 . A A . 472 GLU C    1 1 
        1  3609 1 1 225 GLU CA   C  -0.439  -6.069 -22.825 1.00 . A A . 472 GLU CA   1 1 
        1  3610 1 1 225 GLU CB   C  -0.169  -4.939 -23.855 1.00 . A A . 472 GLU CB   1 1 
        1  3611 1 1 225 GLU CD   C  -1.049  -3.551 -25.834 1.00 . A A . 472 GLU CD   1 1 
        1  3612 1 1 225 GLU CG   C  -1.249  -4.790 -24.943 1.00 . A A . 472 GLU CG   1 1 
        1  3613 1 1 225 GLU H    H   1.479  -5.624 -22.014 1.00 . A A . 472 GLU H    1 1 
        1  3614 1 1 225 GLU HA   H  -1.356  -5.835 -22.293 1.00 . A A . 472 GLU HA   1 1 
        1  3615 1 1 225 GLU HB2  H  -0.094  -3.997 -23.320 1.00 . A A . 472 GLU HB2  1 1 
        1  3616 1 1 225 GLU HB3  H   0.783  -5.129 -24.343 1.00 . A A . 472 GLU HB3  1 1 
        1  3617 1 1 225 GLU HG2  H  -1.235  -5.676 -25.571 1.00 . A A . 472 GLU HG2  1 1 
        1  3618 1 1 225 GLU HG3  H  -2.219  -4.723 -24.459 1.00 . A A . 472 GLU HG3  1 1 
        1  3619 1 1 225 GLU N    N   0.655  -6.123 -21.828 1.00 . A A . 472 GLU N    1 1 
        1  3620 1 1 225 GLU O    O  -1.745  -7.825 -23.849 1.00 . A A . 472 GLU O    1 1 
        1  3621 1 1 225 GLU OE1  O  -1.659  -2.498 -25.560 1.00 . A A . 472 GLU OE1  1 1 
        1  3622 1 1 225 GLU OE2  O  -0.276  -3.624 -26.809 1.00 . A A . 472 GLU OE2  1 1 
        1  3623 1 1 226 LYS C    C   0.158 -10.600 -23.140 1.00 . A A . 473 LYS C    1 1 
        1  3624 1 1 226 LYS CA   C   0.467  -9.558 -24.245 1.00 . A A . 473 LYS CA   1 1 
        1  3625 1 1 226 LYS CB   C   1.817  -9.893 -24.931 1.00 . A A . 473 LYS CB   1 1 
        1  3626 1 1 226 LYS CD   C   3.503  -9.430 -26.816 1.00 . A A . 473 LYS CD   1 1 
        1  3627 1 1 226 LYS CE   C   4.684  -9.570 -25.838 1.00 . A A . 473 LYS CE   1 1 
        1  3628 1 1 226 LYS CG   C   2.190  -8.986 -26.123 1.00 . A A . 473 LYS CG   1 1 
        1  3629 1 1 226 LYS H    H   1.344  -7.814 -23.393 1.00 . A A . 473 LYS H    1 1 
        1  3630 1 1 226 LYS HA   H  -0.326  -9.603 -24.995 1.00 . A A . 473 LYS HA   1 1 
        1  3631 1 1 226 LYS HB2  H   2.606  -9.816 -24.189 1.00 . A A . 473 LYS HB2  1 1 
        1  3632 1 1 226 LYS HB3  H   1.780 -10.921 -25.288 1.00 . A A . 473 LYS HB3  1 1 
        1  3633 1 1 226 LYS HD2  H   3.340 -10.389 -27.297 1.00 . A A . 473 LYS HD2  1 1 
        1  3634 1 1 226 LYS HD3  H   3.762  -8.698 -27.575 1.00 . A A . 473 LYS HD3  1 1 
        1  3635 1 1 226 LYS HE2  H   4.848  -8.623 -25.340 1.00 . A A . 473 LYS HE2  1 1 
        1  3636 1 1 226 LYS HE3  H   4.447 -10.324 -25.095 1.00 . A A . 473 LYS HE3  1 1 
        1  3637 1 1 226 LYS HG2  H   1.385  -9.013 -26.852 1.00 . A A . 473 LYS HG2  1 1 
        1  3638 1 1 226 LYS HG3  H   2.306  -7.966 -25.765 1.00 . A A . 473 LYS HG3  1 1 
        1  3639 1 1 226 LYS HZ1  H   5.767 -10.790 -27.136 1.00 . A A . 473 LYS HZ1  1 1 
        1  3640 1 1 226 LYS HZ2  H   6.658 -10.210 -25.829 1.00 . A A . 473 LYS HZ2  1 1 
        1  3641 1 1 226 LYS HZ3  H   6.290  -9.180 -27.112 1.00 . A A . 473 LYS HZ3  1 1 
        1  3642 1 1 226 LYS N    N   0.486  -8.189 -23.676 1.00 . A A . 473 LYS N    1 1 
        1  3643 1 1 226 LYS NZ   N   5.934  -9.964 -26.527 1.00 . A A . 473 LYS NZ   1 1 
        1  3644 1 1 226 LYS O    O   0.490 -11.786 -23.287 1.00 . A A . 473 LYS O    1 1 
        1  3645 1 1 227 ASP C    C   0.029 -11.542 -19.997 1.00 . A A . 474 ASP C    1 1 
        1  3646 1 1 227 ASP CA   C  -1.035 -10.960 -20.948 1.00 . A A . 474 ASP CA   1 1 
        1  3647 1 1 227 ASP CB   C  -1.955 -12.087 -21.530 1.00 . A A . 474 ASP CB   1 1 
        1  3648 1 1 227 ASP CG   C  -3.123 -11.545 -22.378 1.00 . A A . 474 ASP CG   1 1 
        1  3649 1 1 227 ASP H    H  -0.446  -9.155 -21.888 1.00 . A A . 474 ASP H    1 1 
        1  3650 1 1 227 ASP HA   H  -1.651 -10.291 -20.362 1.00 . A A . 474 ASP HA   1 1 
        1  3651 1 1 227 ASP HB2  H  -1.353 -12.747 -22.145 1.00 . A A . 474 ASP HB2  1 1 
        1  3652 1 1 227 ASP HB3  H  -2.372 -12.665 -20.715 1.00 . A A . 474 ASP HB3  1 1 
        1  3653 1 1 227 ASP N    N  -0.433 -10.121 -22.018 1.00 . A A . 474 ASP N    1 1 
        1  3654 1 1 227 ASP O    O  -0.260 -12.466 -19.222 1.00 . A A . 474 ASP O    1 1 
        1  3655 1 1 227 ASP OD1  O  -4.126 -11.076 -21.805 1.00 . A A . 474 ASP OD1  1 1 
        1  3656 1 1 227 ASP OD2  O  -3.046 -11.594 -23.624 1.00 . A A . 474 ASP OD2  1 1 
        1  3657 1 1 228 TYR C    C   2.039 -10.918 -17.705 1.00 . A A . 475 TYR C    1 1 
        1  3658 1 1 228 TYR CA   C   2.341 -11.401 -19.133 1.00 . A A . 475 TYR CA   1 1 
        1  3659 1 1 228 TYR CB   C   3.731 -10.880 -19.590 1.00 . A A . 475 TYR CB   1 1 
        1  3660 1 1 228 TYR CD1  C   3.709 -11.751 -22.008 1.00 . A A . 475 TYR CD1  1 1 
        1  3661 1 1 228 TYR CD2  C   5.637 -12.210 -20.666 1.00 . A A . 475 TYR CD2  1 1 
        1  3662 1 1 228 TYR CE1  C   4.290 -12.410 -23.072 1.00 . A A . 475 TYR CE1  1 1 
        1  3663 1 1 228 TYR CE2  C   6.219 -12.873 -21.729 1.00 . A A . 475 TYR CE2  1 1 
        1  3664 1 1 228 TYR CG   C   4.364 -11.634 -20.778 1.00 . A A . 475 TYR CG   1 1 
        1  3665 1 1 228 TYR CZ   C   5.543 -12.971 -22.929 1.00 . A A . 475 TYR CZ   1 1 
        1  3666 1 1 228 TYR H    H   1.430 -10.287 -20.694 1.00 . A A . 475 TYR H    1 1 
        1  3667 1 1 228 TYR HA   H   2.368 -12.493 -19.133 1.00 . A A . 475 TYR HA   1 1 
        1  3668 1 1 228 TYR HB2  H   3.642  -9.841 -19.874 1.00 . A A . 475 TYR HB2  1 1 
        1  3669 1 1 228 TYR HB3  H   4.426 -10.939 -18.752 1.00 . A A . 475 TYR HB3  1 1 
        1  3670 1 1 228 TYR HD1  H   2.723 -11.311 -22.123 1.00 . A A . 475 TYR HD1  1 1 
        1  3671 1 1 228 TYR HD2  H   6.170 -12.133 -19.726 1.00 . A A . 475 TYR HD2  1 1 
        1  3672 1 1 228 TYR HE1  H   3.761 -12.486 -24.015 1.00 . A A . 475 TYR HE1  1 1 
        1  3673 1 1 228 TYR HE2  H   7.200 -13.312 -21.616 1.00 . A A . 475 TYR HE2  1 1 
        1  3674 1 1 228 TYR HH   H   6.574 -14.416 -23.680 1.00 . A A . 475 TYR HH   1 1 
        1  3675 1 1 228 TYR N    N   1.256 -10.990 -20.045 1.00 . A A . 475 TYR N    1 1 
        1  3676 1 1 228 TYR O    O   1.561  -9.797 -17.492 1.00 . A A . 475 TYR O    1 1 
        1  3677 1 1 228 TYR OH   O   6.127 -13.622 -23.993 1.00 . A A . 475 TYR OH   1 1 
        1  3678 1 1 229 ARG C    C   3.251 -12.361 -14.610 1.00 . A A . 476 ARG C    1 1 
        1  3679 1 1 229 ARG CA   C   2.141 -11.581 -15.330 1.00 . A A . 476 ARG CA   1 1 
        1  3680 1 1 229 ARG CB   C   0.695 -11.998 -14.899 1.00 . A A . 476 ARG CB   1 1 
        1  3681 1 1 229 ARG CD   C   0.719 -14.487 -14.132 1.00 . A A . 476 ARG CD   1 1 
        1  3682 1 1 229 ARG CG   C   0.266 -13.470 -15.206 1.00 . A A . 476 ARG CG   1 1 
        1  3683 1 1 229 ARG CZ   C   1.378 -16.901 -14.127 1.00 . A A . 476 ARG CZ   1 1 
        1  3684 1 1 229 ARG H    H   2.703 -12.661 -17.035 1.00 . A A . 476 ARG H    1 1 
        1  3685 1 1 229 ARG HA   H   2.282 -10.519 -15.131 1.00 . A A . 476 ARG HA   1 1 
        1  3686 1 1 229 ARG HB2  H   0.586 -11.828 -13.831 1.00 . A A . 476 ARG HB2  1 1 
        1  3687 1 1 229 ARG HB3  H  -0.005 -11.338 -15.406 1.00 . A A . 476 ARG HB3  1 1 
        1  3688 1 1 229 ARG HD2  H   1.753 -14.289 -13.878 1.00 . A A . 476 ARG HD2  1 1 
        1  3689 1 1 229 ARG HD3  H   0.110 -14.351 -13.244 1.00 . A A . 476 ARG HD3  1 1 
        1  3690 1 1 229 ARG HE   H  -0.098 -16.096 -15.229 1.00 . A A . 476 ARG HE   1 1 
        1  3691 1 1 229 ARG HG2  H  -0.817 -13.512 -15.280 1.00 . A A . 476 ARG HG2  1 1 
        1  3692 1 1 229 ARG HG3  H   0.688 -13.759 -16.163 1.00 . A A . 476 ARG HG3  1 1 
        1  3693 1 1 229 ARG HH11 H   2.510 -15.762 -12.872 1.00 . A A . 476 ARG HH11 1 1 
        1  3694 1 1 229 ARG HH12 H   2.912 -17.450 -12.911 1.00 . A A . 476 ARG HH12 1 1 
        1  3695 1 1 229 ARG HH21 H   0.437 -18.303 -15.232 1.00 . A A . 476 ARG HH21 1 1 
        1  3696 1 1 229 ARG HH22 H   1.739 -18.885 -14.244 1.00 . A A . 476 ARG HH22 1 1 
        1  3697 1 1 229 ARG N    N   2.325 -11.800 -16.758 1.00 . A A . 476 ARG N    1 1 
        1  3698 1 1 229 ARG NE   N   0.601 -15.892 -14.564 1.00 . A A . 476 ARG NE   1 1 
        1  3699 1 1 229 ARG NH1  N   2.342 -16.685 -13.228 1.00 . A A . 476 ARG NH1  1 1 
        1  3700 1 1 229 ARG NH2  N   1.170 -18.125 -14.565 1.00 . A A . 476 ARG NH2  1 1 
        1  3701 1 1 229 ARG O    O   3.680 -13.420 -15.101 1.00 . A A . 476 ARG O    1 1 
        1  3702 1 1 230 MET C    C   4.648 -13.851 -12.320 1.00 . A A . 477 MET C    1 1 
        1  3703 1 1 230 MET CA   C   4.892 -12.381 -12.755 1.00 . A A . 477 MET CA   1 1 
        1  3704 1 1 230 MET CB   C   5.261 -11.489 -11.539 1.00 . A A . 477 MET CB   1 1 
        1  3705 1 1 230 MET CE   C   3.729  -8.533 -11.328 1.00 . A A . 477 MET CE   1 1 
        1  3706 1 1 230 MET CG   C   5.930 -10.147 -11.901 1.00 . A A . 477 MET CG   1 1 
        1  3707 1 1 230 MET H    H   3.352 -10.976 -13.167 1.00 . A A . 477 MET H    1 1 
        1  3708 1 1 230 MET HA   H   5.735 -12.377 -13.441 1.00 . A A . 477 MET HA   1 1 
        1  3709 1 1 230 MET HB2  H   4.360 -11.272 -10.979 1.00 . A A . 477 MET HB2  1 1 
        1  3710 1 1 230 MET HB3  H   5.942 -12.035 -10.893 1.00 . A A . 477 MET HB3  1 1 
        1  3711 1 1 230 MET HE1  H   3.188  -9.409 -11.009 1.00 . A A . 477 MET HE1  1 1 
        1  3712 1 1 230 MET HE2  H   3.030  -7.777 -11.653 1.00 . A A . 477 MET HE2  1 1 
        1  3713 1 1 230 MET HE3  H   4.315  -8.152 -10.504 1.00 . A A . 477 MET HE3  1 1 
        1  3714 1 1 230 MET HG2  H   6.322  -9.696 -10.997 1.00 . A A . 477 MET HG2  1 1 
        1  3715 1 1 230 MET HG3  H   6.754 -10.337 -12.581 1.00 . A A . 477 MET HG3  1 1 
        1  3716 1 1 230 MET N    N   3.754 -11.805 -13.498 1.00 . A A . 477 MET N    1 1 
        1  3717 1 1 230 MET O    O   3.512 -14.285 -12.110 1.00 . A A . 477 MET O    1 1 
        1  3718 1 1 230 MET SD   S   4.810  -8.966 -12.684 1.00 . A A . 477 MET SD   1 1 
        1  3719 1 1 231 GLU C    C   5.729 -16.252 -10.353 1.00 . A A . 478 GLU C    1 1 
        1  3720 1 1 231 GLU CA   C   5.764 -16.038 -11.879 1.00 . A A . 478 GLU CA   1 1 
        1  3721 1 1 231 GLU CB   C   7.028 -16.679 -12.507 1.00 . A A . 478 GLU CB   1 1 
        1  3722 1 1 231 GLU CD   C   9.575 -16.561 -12.833 1.00 . A A . 478 GLU CD   1 1 
        1  3723 1 1 231 GLU CG   C   8.361 -16.052 -12.041 1.00 . A A . 478 GLU CG   1 1 
        1  3724 1 1 231 GLU H    H   6.613 -14.145 -12.331 1.00 . A A . 478 GLU H    1 1 
        1  3725 1 1 231 GLU HA   H   4.882 -16.499 -12.317 1.00 . A A . 478 GLU HA   1 1 
        1  3726 1 1 231 GLU HB2  H   7.048 -17.739 -12.269 1.00 . A A . 478 GLU HB2  1 1 
        1  3727 1 1 231 GLU HB3  H   6.962 -16.571 -13.587 1.00 . A A . 478 GLU HB3  1 1 
        1  3728 1 1 231 GLU HG2  H   8.295 -14.974 -12.155 1.00 . A A . 478 GLU HG2  1 1 
        1  3729 1 1 231 GLU HG3  H   8.502 -16.281 -10.988 1.00 . A A . 478 GLU HG3  1 1 
        1  3730 1 1 231 GLU N    N   5.752 -14.593 -12.202 1.00 . A A . 478 GLU N    1 1 
        1  3731 1 1 231 GLU O    O   5.730 -15.276  -9.594 1.00 . A A . 478 GLU O    1 1 
        1  3732 1 1 231 GLU OE1  O   9.908 -15.967 -13.885 1.00 . A A . 478 GLU OE1  1 1 
        1  3733 1 1 231 GLU OE2  O  10.187 -17.572 -12.423 1.00 . A A . 478 GLU OE2  1 1 
        1  3734 1 1 232 ARG C    C   6.990 -17.434  -7.834 1.00 . A A . 479 ARG C    1 1 
        1  3735 1 1 232 ARG CA   C   5.648 -17.871  -8.472 1.00 . A A . 479 ARG CA   1 1 
        1  3736 1 1 232 ARG CB   C   5.451 -19.399  -8.226 1.00 . A A . 479 ARG CB   1 1 
        1  3737 1 1 232 ARG CD   C   5.518 -21.245  -6.412 1.00 . A A . 479 ARG CD   1 1 
        1  3738 1 1 232 ARG CG   C   5.213 -19.772  -6.733 1.00 . A A . 479 ARG CG   1 1 
        1  3739 1 1 232 ARG CZ   C   7.681 -22.258  -5.621 1.00 . A A . 479 ARG CZ   1 1 
        1  3740 1 1 232 ARG H    H   5.547 -18.254 -10.566 1.00 . A A . 479 ARG H    1 1 
        1  3741 1 1 232 ARG HA   H   4.829 -17.337  -8.004 1.00 . A A . 479 ARG HA   1 1 
        1  3742 1 1 232 ARG HB2  H   4.588 -19.730  -8.801 1.00 . A A . 479 ARG HB2  1 1 
        1  3743 1 1 232 ARG HB3  H   6.326 -19.928  -8.588 1.00 . A A . 479 ARG HB3  1 1 
        1  3744 1 1 232 ARG HD2  H   5.159 -21.467  -5.411 1.00 . A A . 479 ARG HD2  1 1 
        1  3745 1 1 232 ARG HD3  H   5.004 -21.879  -7.122 1.00 . A A . 479 ARG HD3  1 1 
        1  3746 1 1 232 ARG HE   H   7.441 -21.124  -7.251 1.00 . A A . 479 ARG HE   1 1 
        1  3747 1 1 232 ARG HG2  H   5.847 -19.150  -6.110 1.00 . A A . 479 ARG HG2  1 1 
        1  3748 1 1 232 ARG HG3  H   4.176 -19.569  -6.485 1.00 . A A . 479 ARG HG3  1 1 
        1  3749 1 1 232 ARG HH11 H   6.097 -22.724  -4.423 1.00 . A A . 479 ARG HH11 1 1 
        1  3750 1 1 232 ARG HH12 H   7.627 -23.377  -3.926 1.00 . A A . 479 ARG HH12 1 1 
        1  3751 1 1 232 ARG HH21 H   9.442 -21.950  -6.582 1.00 . A A . 479 ARG HH21 1 1 
        1  3752 1 1 232 ARG HH22 H   9.534 -22.936  -5.153 1.00 . A A . 479 ARG HH22 1 1 
        1  3753 1 1 232 ARG N    N   5.628 -17.530  -9.910 1.00 . A A . 479 ARG N    1 1 
        1  3754 1 1 232 ARG NE   N   6.968 -21.512  -6.485 1.00 . A A . 479 ARG NE   1 1 
        1  3755 1 1 232 ARG NH1  N   7.092 -22.826  -4.570 1.00 . A A . 479 ARG NH1  1 1 
        1  3756 1 1 232 ARG NH2  N   8.990 -22.388  -5.794 1.00 . A A . 479 ARG NH2  1 1 
        1  3757 1 1 232 ARG O    O   8.054 -17.854  -8.316 1.00 . A A . 479 ARG O    1 1 
        1  3758 1 1 233 PRO C    C   8.670 -17.567  -5.247 1.00 . A A . 480 PRO C    1 1 
        1  3759 1 1 233 PRO CA   C   8.156 -16.285  -5.945 1.00 . A A . 480 PRO CA   1 1 
        1  3760 1 1 233 PRO CB   C   7.643 -15.245  -4.911 1.00 . A A . 480 PRO CB   1 1 
        1  3761 1 1 233 PRO CD   C   5.780 -15.778  -6.320 1.00 . A A . 480 PRO CD   1 1 
        1  3762 1 1 233 PRO CG   C   6.411 -14.651  -5.539 1.00 . A A . 480 PRO CG   1 1 
        1  3763 1 1 233 PRO HA   H   8.955 -15.852  -6.544 1.00 . A A . 480 PRO HA   1 1 
        1  3764 1 1 233 PRO HB2  H   7.400 -15.729  -3.963 1.00 . A A . 480 PRO HB2  1 1 
        1  3765 1 1 233 PRO HB3  H   8.385 -14.476  -4.745 1.00 . A A . 480 PRO HB3  1 1 
        1  3766 1 1 233 PRO HD2  H   5.136 -16.376  -5.685 1.00 . A A . 480 PRO HD2  1 1 
        1  3767 1 1 233 PRO HD3  H   5.221 -15.396  -7.169 1.00 . A A . 480 PRO HD3  1 1 
        1  3768 1 1 233 PRO HG2  H   5.733 -14.285  -4.769 1.00 . A A . 480 PRO HG2  1 1 
        1  3769 1 1 233 PRO HG3  H   6.682 -13.840  -6.207 1.00 . A A . 480 PRO HG3  1 1 
        1  3770 1 1 233 PRO N    N   6.960 -16.569  -6.773 1.00 . A A . 480 PRO N    1 1 
        1  3771 1 1 233 PRO O    O   7.865 -18.410  -4.823 1.00 . A A . 480 PRO O    1 1 
        1  3772 1 1 234 GLU C    C  10.288 -18.753  -2.954 1.00 . A A . 481 GLU C    1 1 
        1  3773 1 1 234 GLU CA   C  10.625 -18.850  -4.455 1.00 . A A . 481 GLU CA   1 1 
        1  3774 1 1 234 GLU CB   C  12.161 -18.878  -4.665 1.00 . A A . 481 GLU CB   1 1 
        1  3775 1 1 234 GLU CD   C  12.347 -21.444  -4.503 1.00 . A A . 481 GLU CD   1 1 
        1  3776 1 1 234 GLU CG   C  12.873 -20.085  -3.998 1.00 . A A . 481 GLU CG   1 1 
        1  3777 1 1 234 GLU H    H  10.575 -17.111  -5.675 1.00 . A A . 481 GLU H    1 1 
        1  3778 1 1 234 GLU HA   H  10.205 -19.778  -4.849 1.00 . A A . 481 GLU HA   1 1 
        1  3779 1 1 234 GLU HB2  H  12.364 -18.908  -5.732 1.00 . A A . 481 GLU HB2  1 1 
        1  3780 1 1 234 GLU HB3  H  12.589 -17.965  -4.262 1.00 . A A . 481 GLU HB3  1 1 
        1  3781 1 1 234 GLU HG2  H  13.937 -20.021  -4.210 1.00 . A A . 481 GLU HG2  1 1 
        1  3782 1 1 234 GLU HG3  H  12.730 -20.029  -2.923 1.00 . A A . 481 GLU HG3  1 1 
        1  3783 1 1 234 GLU N    N  10.001 -17.743  -5.200 1.00 . A A . 481 GLU N    1 1 
        1  3784 1 1 234 GLU O    O  10.539 -17.718  -2.325 1.00 . A A . 481 GLU O    1 1 
        1  3785 1 1 234 GLU OE1  O  11.434 -22.029  -3.871 1.00 . A A . 481 GLU OE1  1 1 
        1  3786 1 1 234 GLU OE2  O  12.811 -21.914  -5.560 1.00 . A A . 481 GLU OE2  1 1 
        1  3787 1 1 235 GLY C    C   7.833 -19.474  -0.793 1.00 . A A . 482 GLY C    1 1 
        1  3788 1 1 235 GLY CA   C   9.293 -19.876  -1.004 1.00 . A A . 482 GLY CA   1 1 
        1  3789 1 1 235 GLY H    H   9.565 -20.620  -2.972 1.00 . A A . 482 GLY H    1 1 
        1  3790 1 1 235 GLY HA2  H   9.428 -20.886  -0.646 1.00 . A A . 482 GLY HA2  1 1 
        1  3791 1 1 235 GLY HA3  H   9.922 -19.218  -0.415 1.00 . A A . 482 GLY HA3  1 1 
        1  3792 1 1 235 GLY N    N   9.707 -19.831  -2.407 1.00 . A A . 482 GLY N    1 1 
        1  3793 1 1 235 GLY O    O   7.306 -19.623   0.317 1.00 . A A . 482 GLY O    1 1 
        1  3794 1 1 236 CYS C    C   4.918 -19.895  -1.999 1.00 . A A . 483 CYS C    1 1 
        1  3795 1 1 236 CYS CA   C   5.750 -18.611  -1.834 1.00 . A A . 483 CYS CA   1 1 
        1  3796 1 1 236 CYS CB   C   5.384 -17.610  -2.954 1.00 . A A . 483 CYS CB   1 1 
        1  3797 1 1 236 CYS H    H   7.685 -18.783  -2.684 1.00 . A A . 483 CYS H    1 1 
        1  3798 1 1 236 CYS HA   H   5.533 -18.151  -0.878 1.00 . A A . 483 CYS HA   1 1 
        1  3799 1 1 236 CYS HB2  H   5.918 -16.684  -2.791 1.00 . A A . 483 CYS HB2  1 1 
        1  3800 1 1 236 CYS HB3  H   5.679 -18.017  -3.914 1.00 . A A . 483 CYS HB3  1 1 
        1  3801 1 1 236 CYS HG   H   2.939 -18.339  -3.003 1.00 . A A . 483 CYS HG   1 1 
        1  3802 1 1 236 CYS N    N   7.181 -18.948  -1.859 1.00 . A A . 483 CYS N    1 1 
        1  3803 1 1 236 CYS O    O   5.125 -20.639  -2.981 1.00 . A A . 483 CYS O    1 1 
        1  3804 1 1 236 CYS SG   S   3.623 -17.205  -3.054 1.00 . A A . 483 CYS SG   1 1 
        1  3805 1 1 237 PRO C    C   2.197 -21.329  -2.389 1.00 . A A . 484 PRO C    1 1 
        1  3806 1 1 237 PRO CA   C   3.081 -21.368  -1.121 1.00 . A A . 484 PRO CA   1 1 
        1  3807 1 1 237 PRO CB   C   2.225 -21.260   0.172 1.00 . A A . 484 PRO CB   1 1 
        1  3808 1 1 237 PRO CD   C   3.767 -19.443   0.240 1.00 . A A . 484 PRO CD   1 1 
        1  3809 1 1 237 PRO CG   C   3.053 -20.444   1.120 1.00 . A A . 484 PRO CG   1 1 
        1  3810 1 1 237 PRO HA   H   3.649 -22.299  -1.106 1.00 . A A . 484 PRO HA   1 1 
        1  3811 1 1 237 PRO HB2  H   1.280 -20.760  -0.041 1.00 . A A . 484 PRO HB2  1 1 
        1  3812 1 1 237 PRO HB3  H   2.035 -22.241   0.587 1.00 . A A . 484 PRO HB3  1 1 
        1  3813 1 1 237 PRO HD2  H   3.140 -18.575   0.058 1.00 . A A . 484 PRO HD2  1 1 
        1  3814 1 1 237 PRO HD3  H   4.710 -19.137   0.685 1.00 . A A . 484 PRO HD3  1 1 
        1  3815 1 1 237 PRO HG2  H   2.413 -19.944   1.843 1.00 . A A . 484 PRO HG2  1 1 
        1  3816 1 1 237 PRO HG3  H   3.775 -21.073   1.633 1.00 . A A . 484 PRO HG3  1 1 
        1  3817 1 1 237 PRO N    N   3.991 -20.199  -1.029 1.00 . A A . 484 PRO N    1 1 
        1  3818 1 1 237 PRO O    O   1.747 -20.253  -2.807 1.00 . A A . 484 PRO O    1 1 
        1  3819 1 1 238 GLU C    C  -0.254 -22.102  -3.988 1.00 . A A . 485 GLU C    1 1 
        1  3820 1 1 238 GLU CA   C   1.128 -22.757  -4.165 1.00 . A A . 485 GLU CA   1 1 
        1  3821 1 1 238 GLU CB   C   1.009 -24.285  -4.466 1.00 . A A . 485 GLU CB   1 1 
        1  3822 1 1 238 GLU CD   C   3.556 -24.815  -4.319 1.00 . A A . 485 GLU CD   1 1 
        1  3823 1 1 238 GLU CG   C   2.254 -24.919  -5.141 1.00 . A A . 485 GLU CG   1 1 
        1  3824 1 1 238 GLU H    H   2.495 -23.282  -2.635 1.00 . A A . 485 GLU H    1 1 
        1  3825 1 1 238 GLU HA   H   1.615 -22.281  -5.017 1.00 . A A . 485 GLU HA   1 1 
        1  3826 1 1 238 GLU HB2  H   0.822 -24.808  -3.533 1.00 . A A . 485 GLU HB2  1 1 
        1  3827 1 1 238 GLU HB3  H   0.159 -24.450  -5.122 1.00 . A A . 485 GLU HB3  1 1 
        1  3828 1 1 238 GLU HG2  H   2.042 -25.970  -5.325 1.00 . A A . 485 GLU HG2  1 1 
        1  3829 1 1 238 GLU HG3  H   2.405 -24.432  -6.100 1.00 . A A . 485 GLU HG3  1 1 
        1  3830 1 1 238 GLU N    N   2.008 -22.514  -2.996 1.00 . A A . 485 GLU N    1 1 
        1  3831 1 1 238 GLU O    O  -0.719 -21.409  -4.881 1.00 . A A . 485 GLU O    1 1 
        1  3832 1 1 238 GLU OE1  O   3.808 -25.692  -3.467 1.00 . A A . 485 GLU OE1  1 1 
        1  3833 1 1 238 GLU OE2  O   4.331 -23.851  -4.514 1.00 . A A . 485 GLU OE2  1 1 
        1  3834 1 1 239 LYS C    C  -2.227 -20.235  -2.581 1.00 . A A . 486 LYS C    1 1 
        1  3835 1 1 239 LYS CA   C  -2.192 -21.786  -2.437 1.00 . A A . 486 LYS CA   1 1 
        1  3836 1 1 239 LYS CB   C  -2.505 -22.218  -0.965 1.00 . A A . 486 LYS CB   1 1 
        1  3837 1 1 239 LYS CD   C  -1.598 -22.375   1.504 1.00 . A A . 486 LYS CD   1 1 
        1  3838 1 1 239 LYS CE   C  -1.616 -23.914   1.666 1.00 . A A . 486 LYS CE   1 1 
        1  3839 1 1 239 LYS CG   C  -1.368 -21.889   0.048 1.00 . A A . 486 LYS CG   1 1 
        1  3840 1 1 239 LYS H    H  -0.443 -22.969  -2.203 1.00 . A A . 486 LYS H    1 1 
        1  3841 1 1 239 LYS HA   H  -2.941 -22.219  -3.094 1.00 . A A . 486 LYS HA   1 1 
        1  3842 1 1 239 LYS HB2  H  -3.412 -21.723  -0.638 1.00 . A A . 486 LYS HB2  1 1 
        1  3843 1 1 239 LYS HB3  H  -2.676 -23.291  -0.948 1.00 . A A . 486 LYS HB3  1 1 
        1  3844 1 1 239 LYS HD2  H  -0.802 -21.978   2.126 1.00 . A A . 486 LYS HD2  1 1 
        1  3845 1 1 239 LYS HD3  H  -2.543 -21.975   1.858 1.00 . A A . 486 LYS HD3  1 1 
        1  3846 1 1 239 LYS HE2  H  -0.830 -24.347   1.064 1.00 . A A . 486 LYS HE2  1 1 
        1  3847 1 1 239 LYS HE3  H  -1.437 -24.158   2.706 1.00 . A A . 486 LYS HE3  1 1 
        1  3848 1 1 239 LYS HG2  H  -0.450 -22.340  -0.313 1.00 . A A . 486 LYS HG2  1 1 
        1  3849 1 1 239 LYS HG3  H  -1.230 -20.811   0.063 1.00 . A A . 486 LYS HG3  1 1 
        1  3850 1 1 239 LYS HZ1  H  -2.892 -25.547   1.401 1.00 . A A . 486 LYS HZ1  1 1 
        1  3851 1 1 239 LYS HZ2  H  -3.115 -24.323   0.263 1.00 . A A . 486 LYS HZ2  1 1 
        1  3852 1 1 239 LYS HZ3  H  -3.684 -24.123   1.844 1.00 . A A . 486 LYS HZ3  1 1 
        1  3853 1 1 239 LYS N    N  -0.878 -22.352  -2.825 1.00 . A A . 486 LYS N    1 1 
        1  3854 1 1 239 LYS NZ   N  -2.915 -24.518   1.263 1.00 . A A . 486 LYS NZ   1 1 
        1  3855 1 1 239 LYS O    O  -3.215 -19.669  -3.063 1.00 . A A . 486 LYS O    1 1 
        1  3856 1 1 240 VAL C    C  -0.734 -17.685  -3.728 1.00 . A A . 487 VAL C    1 1 
        1  3857 1 1 240 VAL CA   C  -0.968 -18.107  -2.266 1.00 . A A . 487 VAL CA   1 1 
        1  3858 1 1 240 VAL CB   C   0.213 -17.603  -1.348 1.00 . A A . 487 VAL CB   1 1 
        1  3859 1 1 240 VAL CG1  C   0.349 -16.062  -1.371 1.00 . A A . 487 VAL CG1  1 1 
        1  3860 1 1 240 VAL CG2  C   0.024 -18.089   0.103 1.00 . A A . 487 VAL CG2  1 1 
        1  3861 1 1 240 VAL H    H  -0.383 -20.094  -1.804 1.00 . A A . 487 VAL H    1 1 
        1  3862 1 1 240 VAL HA   H  -1.893 -17.650  -1.909 1.00 . A A . 487 VAL HA   1 1 
        1  3863 1 1 240 VAL HB   H   1.143 -18.029  -1.726 1.00 . A A . 487 VAL HB   1 1 
        1  3864 1 1 240 VAL HG11 H   0.525 -15.725  -2.386 1.00 . A A . 487 VAL HG11 1 1 
        1  3865 1 1 240 VAL HG12 H   1.182 -15.753  -0.750 1.00 . A A . 487 VAL HG12 1 1 
        1  3866 1 1 240 VAL HG13 H  -0.561 -15.607  -0.999 1.00 . A A . 487 VAL HG13 1 1 
        1  3867 1 1 240 VAL HG21 H   0.879 -17.798   0.703 1.00 . A A . 487 VAL HG21 1 1 
        1  3868 1 1 240 VAL HG22 H  -0.075 -19.166   0.122 1.00 . A A . 487 VAL HG22 1 1 
        1  3869 1 1 240 VAL HG23 H  -0.873 -17.636   0.519 1.00 . A A . 487 VAL HG23 1 1 
        1  3870 1 1 240 VAL N    N  -1.122 -19.573  -2.173 1.00 . A A . 487 VAL N    1 1 
        1  3871 1 1 240 VAL O    O  -1.166 -16.614  -4.140 1.00 . A A . 487 VAL O    1 1 
        1  3872 1 1 241 TYR C    C  -1.012 -18.411  -6.794 1.00 . A A . 488 TYR C    1 1 
        1  3873 1 1 241 TYR CA   C   0.258 -18.318  -5.924 1.00 . A A . 488 TYR CA   1 1 
        1  3874 1 1 241 TYR CB   C   1.345 -19.313  -6.407 1.00 . A A . 488 TYR CB   1 1 
        1  3875 1 1 241 TYR CD1  C   1.921 -18.083  -8.591 1.00 . A A . 488 TYR CD1  1 1 
        1  3876 1 1 241 TYR CD2  C   1.682 -20.471  -8.675 1.00 . A A . 488 TYR CD2  1 1 
        1  3877 1 1 241 TYR CE1  C   2.209 -18.065  -9.942 1.00 . A A . 488 TYR CE1  1 1 
        1  3878 1 1 241 TYR CE2  C   1.969 -20.451 -10.025 1.00 . A A . 488 TYR CE2  1 1 
        1  3879 1 1 241 TYR CG   C   1.649 -19.287  -7.922 1.00 . A A . 488 TYR CG   1 1 
        1  3880 1 1 241 TYR CZ   C   2.231 -19.249 -10.652 1.00 . A A . 488 TYR CZ   1 1 
        1  3881 1 1 241 TYR H    H   0.263 -19.384  -4.090 1.00 . A A . 488 TYR H    1 1 
        1  3882 1 1 241 TYR HA   H   0.656 -17.310  -6.010 1.00 . A A . 488 TYR HA   1 1 
        1  3883 1 1 241 TYR HB2  H   2.273 -19.094  -5.891 1.00 . A A . 488 TYR HB2  1 1 
        1  3884 1 1 241 TYR HB3  H   1.039 -20.318  -6.142 1.00 . A A . 488 TYR HB3  1 1 
        1  3885 1 1 241 TYR HD1  H   1.900 -17.153  -8.033 1.00 . A A . 488 TYR HD1  1 1 
        1  3886 1 1 241 TYR HD2  H   1.473 -21.416  -8.184 1.00 . A A . 488 TYR HD2  1 1 
        1  3887 1 1 241 TYR HE1  H   2.418 -17.124 -10.437 1.00 . A A . 488 TYR HE1  1 1 
        1  3888 1 1 241 TYR HE2  H   1.987 -21.375 -10.585 1.00 . A A . 488 TYR HE2  1 1 
        1  3889 1 1 241 TYR HH   H   2.043 -19.925 -12.443 1.00 . A A . 488 TYR HH   1 1 
        1  3890 1 1 241 TYR N    N  -0.047 -18.549  -4.498 1.00 . A A . 488 TYR N    1 1 
        1  3891 1 1 241 TYR O    O  -1.121 -17.709  -7.794 1.00 . A A . 488 TYR O    1 1 
        1  3892 1 1 241 TYR OH   O   2.536 -19.231 -11.992 1.00 . A A . 488 TYR OH   1 1 
        1  3893 1 1 242 GLU C    C  -4.021 -18.111  -7.019 1.00 . A A . 489 GLU C    1 1 
        1  3894 1 1 242 GLU CA   C  -3.249 -19.429  -7.117 1.00 . A A . 489 GLU CA   1 1 
        1  3895 1 1 242 GLU CB   C  -4.092 -20.581  -6.502 1.00 . A A . 489 GLU CB   1 1 
        1  3896 1 1 242 GLU CD   C  -3.026 -22.420  -7.947 1.00 . A A . 489 GLU CD   1 1 
        1  3897 1 1 242 GLU CG   C  -3.400 -21.957  -6.530 1.00 . A A . 489 GLU CG   1 1 
        1  3898 1 1 242 GLU H    H  -1.770 -19.876  -5.660 1.00 . A A . 489 GLU H    1 1 
        1  3899 1 1 242 GLU HA   H  -3.047 -19.654  -8.162 1.00 . A A . 489 GLU HA   1 1 
        1  3900 1 1 242 GLU HB2  H  -4.315 -20.341  -5.467 1.00 . A A . 489 GLU HB2  1 1 
        1  3901 1 1 242 GLU HB3  H  -5.032 -20.662  -7.050 1.00 . A A . 489 GLU HB3  1 1 
        1  3902 1 1 242 GLU HG2  H  -2.498 -21.906  -5.931 1.00 . A A . 489 GLU HG2  1 1 
        1  3903 1 1 242 GLU HG3  H  -4.067 -22.690  -6.089 1.00 . A A . 489 GLU HG3  1 1 
        1  3904 1 1 242 GLU N    N  -1.951 -19.297  -6.422 1.00 . A A . 489 GLU N    1 1 
        1  3905 1 1 242 GLU O    O  -4.607 -17.634  -7.992 1.00 . A A . 489 GLU O    1 1 
        1  3906 1 1 242 GLU OE1  O  -3.895 -22.987  -8.641 1.00 . A A . 489 GLU OE1  1 1 
        1  3907 1 1 242 GLU OE2  O  -1.867 -22.220  -8.385 1.00 . A A . 489 GLU OE2  1 1 
        1  3908 1 1 243 LEU C    C  -3.947 -15.124  -6.212 1.00 . A A . 490 LEU C    1 1 
        1  3909 1 1 243 LEU CA   C  -4.629 -16.278  -5.449 1.00 . A A . 490 LEU CA   1 1 
        1  3910 1 1 243 LEU CB   C  -4.484 -16.107  -3.897 1.00 . A A . 490 LEU CB   1 1 
        1  3911 1 1 243 LEU CD1  C  -5.188 -15.201  -1.629 1.00 . A A . 490 LEU CD1  1 1 
        1  3912 1 1 243 LEU CD2  C  -5.380 -13.678  -3.614 1.00 . A A . 490 LEU CD2  1 1 
        1  3913 1 1 243 LEU CG   C  -5.458 -15.140  -3.140 1.00 . A A . 490 LEU CG   1 1 
        1  3914 1 1 243 LEU H    H  -3.476 -18.011  -5.104 1.00 . A A . 490 LEU H    1 1 
        1  3915 1 1 243 LEU HA   H  -5.678 -16.334  -5.712 1.00 . A A . 490 LEU HA   1 1 
        1  3916 1 1 243 LEU HB2  H  -4.600 -17.089  -3.447 1.00 . A A . 490 LEU HB2  1 1 
        1  3917 1 1 243 LEU HB3  H  -3.468 -15.780  -3.694 1.00 . A A . 490 LEU HB3  1 1 
        1  3918 1 1 243 LEU HD11 H  -5.345 -16.212  -1.275 1.00 . A A . 490 LEU HD11 1 1 
        1  3919 1 1 243 LEU HD12 H  -5.866 -14.539  -1.107 1.00 . A A . 490 LEU HD12 1 1 
        1  3920 1 1 243 LEU HD13 H  -4.163 -14.904  -1.421 1.00 . A A . 490 LEU HD13 1 1 
        1  3921 1 1 243 LEU HD21 H  -4.372 -13.299  -3.468 1.00 . A A . 490 LEU HD21 1 1 
        1  3922 1 1 243 LEU HD22 H  -6.079 -13.080  -3.045 1.00 . A A . 490 LEU HD22 1 1 
        1  3923 1 1 243 LEU HD23 H  -5.639 -13.627  -4.659 1.00 . A A . 490 LEU HD23 1 1 
        1  3924 1 1 243 LEU HG   H  -6.477 -15.483  -3.294 1.00 . A A . 490 LEU HG   1 1 
        1  3925 1 1 243 LEU N    N  -3.978 -17.543  -5.807 1.00 . A A . 490 LEU N    1 1 
        1  3926 1 1 243 LEU O    O  -4.607 -14.285  -6.823 1.00 . A A . 490 LEU O    1 1 
        1  3927 1 1 244 MET C    C  -1.917 -13.992  -8.238 1.00 . A A . 491 MET C    1 1 
        1  3928 1 1 244 MET CA   C  -1.724 -14.105  -6.714 1.00 . A A . 491 MET CA   1 1 
        1  3929 1 1 244 MET CB   C  -0.259 -14.462  -6.344 1.00 . A A . 491 MET CB   1 1 
        1  3930 1 1 244 MET CE   C   2.017 -14.305  -4.152 1.00 . A A . 491 MET CE   1 1 
        1  3931 1 1 244 MET CG   C   0.753 -13.324  -6.451 1.00 . A A . 491 MET CG   1 1 
        1  3932 1 1 244 MET H    H  -2.192 -15.890  -5.693 1.00 . A A . 491 MET H    1 1 
        1  3933 1 1 244 MET HA   H  -1.984 -13.159  -6.250 1.00 . A A . 491 MET HA   1 1 
        1  3934 1 1 244 MET HB2  H  -0.239 -14.817  -5.320 1.00 . A A . 491 MET HB2  1 1 
        1  3935 1 1 244 MET HB3  H   0.078 -15.273  -6.985 1.00 . A A . 491 MET HB3  1 1 
        1  3936 1 1 244 MET HE1  H   1.320 -15.135  -4.160 1.00 . A A . 491 MET HE1  1 1 
        1  3937 1 1 244 MET HE2  H   1.571 -13.475  -3.620 1.00 . A A . 491 MET HE2  1 1 
        1  3938 1 1 244 MET HE3  H   2.926 -14.603  -3.657 1.00 . A A . 491 MET HE3  1 1 
        1  3939 1 1 244 MET HG2  H   0.845 -13.028  -7.487 1.00 . A A . 491 MET HG2  1 1 
        1  3940 1 1 244 MET HG3  H   0.402 -12.480  -5.869 1.00 . A A . 491 MET HG3  1 1 
        1  3941 1 1 244 MET N    N  -2.612 -15.137  -6.149 1.00 . A A . 491 MET N    1 1 
        1  3942 1 1 244 MET O    O  -2.069 -12.897  -8.783 1.00 . A A . 491 MET O    1 1 
        1  3943 1 1 244 MET SD   S   2.389 -13.805  -5.842 1.00 . A A . 491 MET SD   1 1 
        1  3944 1 1 245 ARG C    C  -3.547 -14.902 -10.760 1.00 . A A . 492 ARG C    1 1 
        1  3945 1 1 245 ARG CA   C  -2.113 -15.290 -10.362 1.00 . A A . 492 ARG CA   1 1 
        1  3946 1 1 245 ARG CB   C  -1.796 -16.738 -10.827 1.00 . A A . 492 ARG CB   1 1 
        1  3947 1 1 245 ARG CD   C  -1.698 -18.468 -12.726 1.00 . A A . 492 ARG CD   1 1 
        1  3948 1 1 245 ARG CG   C  -1.914 -16.989 -12.353 1.00 . A A . 492 ARG CG   1 1 
        1  3949 1 1 245 ARG CZ   C  -2.567 -20.283 -11.226 1.00 . A A . 492 ARG CZ   1 1 
        1  3950 1 1 245 ARG H    H  -1.803 -15.978  -8.383 1.00 . A A . 492 ARG H    1 1 
        1  3951 1 1 245 ARG HA   H  -1.418 -14.611 -10.845 1.00 . A A . 492 ARG HA   1 1 
        1  3952 1 1 245 ARG HB2  H  -0.779 -16.978 -10.531 1.00 . A A . 492 ARG HB2  1 1 
        1  3953 1 1 245 ARG HB3  H  -2.468 -17.420 -10.315 1.00 . A A . 492 ARG HB3  1 1 
        1  3954 1 1 245 ARG HD2  H  -1.709 -18.559 -13.810 1.00 . A A . 492 ARG HD2  1 1 
        1  3955 1 1 245 ARG HD3  H  -0.726 -18.784 -12.359 1.00 . A A . 492 ARG HD3  1 1 
        1  3956 1 1 245 ARG HE   H  -3.660 -19.209 -12.521 1.00 . A A . 492 ARG HE   1 1 
        1  3957 1 1 245 ARG HG2  H  -2.900 -16.688 -12.685 1.00 . A A . 492 ARG HG2  1 1 
        1  3958 1 1 245 ARG HG3  H  -1.171 -16.385 -12.865 1.00 . A A . 492 ARG HG3  1 1 
        1  3959 1 1 245 ARG HH11 H  -0.573 -19.959 -10.988 1.00 . A A . 492 ARG HH11 1 1 
        1  3960 1 1 245 ARG HH12 H  -1.244 -21.207  -9.987 1.00 . A A . 492 ARG HH12 1 1 
        1  3961 1 1 245 ARG HH21 H  -4.497 -20.873 -11.254 1.00 . A A . 492 ARG HH21 1 1 
        1  3962 1 1 245 ARG HH22 H  -3.471 -21.723 -10.141 1.00 . A A . 492 ARG HH22 1 1 
        1  3963 1 1 245 ARG N    N  -1.924 -15.166  -8.900 1.00 . A A . 492 ARG N    1 1 
        1  3964 1 1 245 ARG NE   N  -2.748 -19.342 -12.168 1.00 . A A . 492 ARG NE   1 1 
        1  3965 1 1 245 ARG NH1  N  -1.362 -20.499 -10.693 1.00 . A A . 492 ARG NH1  1 1 
        1  3966 1 1 245 ARG NH2  N  -3.590 -21.017 -10.845 1.00 . A A . 492 ARG NH2  1 1 
        1  3967 1 1 245 ARG O    O  -3.774 -14.352 -11.840 1.00 . A A . 492 ARG O    1 1 
        1  3968 1 1 246 ALA C    C  -6.142 -13.345 -10.005 1.00 . A A . 493 ALA C    1 1 
        1  3969 1 1 246 ALA CA   C  -5.925 -14.864 -10.064 1.00 . A A . 493 ALA CA   1 1 
        1  3970 1 1 246 ALA CB   C  -6.784 -15.583  -9.022 1.00 . A A . 493 ALA CB   1 1 
        1  3971 1 1 246 ALA H    H  -4.251 -15.675  -9.044 1.00 . A A . 493 ALA H    1 1 
        1  3972 1 1 246 ALA HA   H  -6.222 -15.224 -11.048 1.00 . A A . 493 ALA HA   1 1 
        1  3973 1 1 246 ALA HB1  H  -7.834 -15.376  -9.200 1.00 . A A . 493 ALA HB1  1 1 
        1  3974 1 1 246 ALA HB2  H  -6.516 -15.244  -8.027 1.00 . A A . 493 ALA HB2  1 1 
        1  3975 1 1 246 ALA HB3  H  -6.616 -16.651  -9.089 1.00 . A A . 493 ALA HB3  1 1 
        1  3976 1 1 246 ALA N    N  -4.507 -15.202  -9.866 1.00 . A A . 493 ALA N    1 1 
        1  3977 1 1 246 ALA O    O  -6.993 -12.811 -10.709 1.00 . A A . 493 ALA O    1 1 
        1  3978 1 1 247 CYS C    C  -4.846 -10.569 -10.401 1.00 . A A . 494 CYS C    1 1 
        1  3979 1 1 247 CYS CA   C  -5.361 -11.188  -9.080 1.00 . A A . 494 CYS CA   1 1 
        1  3980 1 1 247 CYS CB   C  -4.512 -10.721  -7.881 1.00 . A A . 494 CYS CB   1 1 
        1  3981 1 1 247 CYS H    H  -4.736 -13.157  -8.583 1.00 . A A . 494 CYS H    1 1 
        1  3982 1 1 247 CYS HA   H  -6.388 -10.874  -8.925 1.00 . A A . 494 CYS HA   1 1 
        1  3983 1 1 247 CYS HB2  H  -3.497 -11.080  -7.999 1.00 . A A . 494 CYS HB2  1 1 
        1  3984 1 1 247 CYS HB3  H  -4.504  -9.638  -7.848 1.00 . A A . 494 CYS HB3  1 1 
        1  3985 1 1 247 CYS HG   H  -5.736 -12.462  -6.471 1.00 . A A . 494 CYS HG   1 1 
        1  3986 1 1 247 CYS N    N  -5.351 -12.660  -9.162 1.00 . A A . 494 CYS N    1 1 
        1  3987 1 1 247 CYS O    O  -5.215  -9.445 -10.762 1.00 . A A . 494 CYS O    1 1 
        1  3988 1 1 247 CYS SG   S  -5.111 -11.308  -6.275 1.00 . A A . 494 CYS SG   1 1 
        1  3989 1 1 248 TRP C    C  -4.291 -11.646 -13.587 1.00 . A A . 495 TRP C    1 1 
        1  3990 1 1 248 TRP CA   C  -3.485 -10.978 -12.447 1.00 . A A . 495 TRP CA   1 1 
        1  3991 1 1 248 TRP CB   C  -2.001 -11.394 -12.559 1.00 . A A . 495 TRP CB   1 1 
        1  3992 1 1 248 TRP CD1  C  -1.050  -9.408 -11.206 1.00 . A A . 495 TRP CD1  1 1 
        1  3993 1 1 248 TRP CD2  C   0.033 -11.351 -10.922 1.00 . A A . 495 TRP CD2  1 1 
        1  3994 1 1 248 TRP CE2  C   0.660 -10.375 -10.145 1.00 . A A . 495 TRP CE2  1 1 
        1  3995 1 1 248 TRP CE3  C   0.534 -12.656 -10.907 1.00 . A A . 495 TRP CE3  1 1 
        1  3996 1 1 248 TRP CG   C  -1.064 -10.724 -11.590 1.00 . A A . 495 TRP CG   1 1 
        1  3997 1 1 248 TRP CH2  C   2.243 -11.942  -9.366 1.00 . A A . 495 TRP CH2  1 1 
        1  3998 1 1 248 TRP CZ2  C   1.770 -10.662  -9.361 1.00 . A A . 495 TRP CZ2  1 1 
        1  3999 1 1 248 TRP CZ3  C   1.634 -12.937 -10.130 1.00 . A A . 495 TRP CZ3  1 1 
        1  4000 1 1 248 TRP H    H  -3.727 -12.200 -10.737 1.00 . A A . 495 TRP H    1 1 
        1  4001 1 1 248 TRP HA   H  -3.555  -9.903 -12.564 1.00 . A A . 495 TRP HA   1 1 
        1  4002 1 1 248 TRP HB2  H  -1.925 -12.465 -12.403 1.00 . A A . 495 TRP HB2  1 1 
        1  4003 1 1 248 TRP HB3  H  -1.646 -11.170 -13.562 1.00 . A A . 495 TRP HB3  1 1 
        1  4004 1 1 248 TRP HD1  H  -1.758  -8.662 -11.545 1.00 . A A . 495 TRP HD1  1 1 
        1  4005 1 1 248 TRP HE1  H   0.198  -8.335  -9.912 1.00 . A A . 495 TRP HE1  1 1 
        1  4006 1 1 248 TRP HE3  H   0.070 -13.437 -11.493 1.00 . A A . 495 TRP HE3  1 1 
        1  4007 1 1 248 TRP HH2  H   3.108 -12.204  -8.766 1.00 . A A . 495 TRP HH2  1 1 
        1  4008 1 1 248 TRP HZ2  H   2.254  -9.902  -8.761 1.00 . A A . 495 TRP HZ2  1 1 
        1  4009 1 1 248 TRP HZ3  H   2.036 -13.940 -10.108 1.00 . A A . 495 TRP HZ3  1 1 
        1  4010 1 1 248 TRP N    N  -4.009 -11.344 -11.121 1.00 . A A . 495 TRP N    1 1 
        1  4011 1 1 248 TRP NE1  N  -0.017  -9.191 -10.334 1.00 . A A . 495 TRP NE1  1 1 
        1  4012 1 1 248 TRP O    O  -3.760 -11.836 -14.697 1.00 . A A . 495 TRP O    1 1 
        1  4013 1 1 249 GLN C    C  -6.658 -11.531 -15.479 1.00 . A A . 496 GLN C    1 1 
        1  4014 1 1 249 GLN CA   C  -6.459 -12.560 -14.353 1.00 . A A . 496 GLN CA   1 1 
        1  4015 1 1 249 GLN CB   C  -7.820 -12.989 -13.739 1.00 . A A . 496 GLN CB   1 1 
        1  4016 1 1 249 GLN CD   C  -8.340 -14.830 -15.460 1.00 . A A . 496 GLN CD   1 1 
        1  4017 1 1 249 GLN CG   C  -8.845 -13.585 -14.731 1.00 . A A . 496 GLN CG   1 1 
        1  4018 1 1 249 GLN H    H  -5.920 -11.849 -12.417 1.00 . A A . 496 GLN H    1 1 
        1  4019 1 1 249 GLN HA   H  -5.965 -13.441 -14.756 1.00 . A A . 496 GLN HA   1 1 
        1  4020 1 1 249 GLN HB2  H  -7.626 -13.731 -12.970 1.00 . A A . 496 GLN HB2  1 1 
        1  4021 1 1 249 GLN HB3  H  -8.272 -12.125 -13.263 1.00 . A A . 496 GLN HB3  1 1 
        1  4022 1 1 249 GLN HE21 H  -8.954 -15.989 -13.972 1.00 . A A . 496 GLN HE21 1 1 
        1  4023 1 1 249 GLN HE22 H  -8.193 -16.800 -15.295 1.00 . A A . 496 GLN HE22 1 1 
        1  4024 1 1 249 GLN HG2  H  -9.749 -13.846 -14.188 1.00 . A A . 496 GLN HG2  1 1 
        1  4025 1 1 249 GLN HG3  H  -9.096 -12.827 -15.469 1.00 . A A . 496 GLN HG3  1 1 
        1  4026 1 1 249 GLN N    N  -5.572 -11.987 -13.320 1.00 . A A . 496 GLN N    1 1 
        1  4027 1 1 249 GLN NE2  N  -8.515 -15.989 -14.852 1.00 . A A . 496 GLN NE2  1 1 
        1  4028 1 1 249 GLN O    O  -6.850 -10.351 -15.222 1.00 . A A . 496 GLN O    1 1 
        1  4029 1 1 249 GLN OE1  O  -7.782 -14.744 -16.553 1.00 . A A . 496 GLN OE1  1 1 
        1  4030 1 1 250 TRP C    C  -7.877 -10.440 -18.148 1.00 . A A . 497 TRP C    1 1 
        1  4031 1 1 250 TRP CA   C  -6.541 -11.173 -17.921 1.00 . A A . 497 TRP CA   1 1 
        1  4032 1 1 250 TRP CB   C  -6.142 -12.068 -19.115 1.00 . A A . 497 TRP CB   1 1 
        1  4033 1 1 250 TRP CD1  C  -3.660 -12.367 -18.485 1.00 . A A . 497 TRP CD1  1 1 
        1  4034 1 1 250 TRP CD2  C  -4.758 -14.300 -18.760 1.00 . A A . 497 TRP CD2  1 1 
        1  4035 1 1 250 TRP CE2  C  -3.424 -14.580 -18.418 1.00 . A A . 497 TRP CE2  1 1 
        1  4036 1 1 250 TRP CE3  C  -5.631 -15.366 -18.974 1.00 . A A . 497 TRP CE3  1 1 
        1  4037 1 1 250 TRP CG   C  -4.890 -12.869 -18.815 1.00 . A A . 497 TRP CG   1 1 
        1  4038 1 1 250 TRP CH2  C  -3.817 -16.902 -18.493 1.00 . A A . 497 TRP CH2  1 1 
        1  4039 1 1 250 TRP CZ2  C  -2.943 -15.874 -18.283 1.00 . A A . 497 TRP CZ2  1 1 
        1  4040 1 1 250 TRP CZ3  C  -5.153 -16.658 -18.837 1.00 . A A . 497 TRP CZ3  1 1 
        1  4041 1 1 250 TRP H    H  -6.540 -12.982 -16.823 1.00 . A A . 497 TRP H    1 1 
        1  4042 1 1 250 TRP HA   H  -5.762 -10.426 -17.774 1.00 . A A . 497 TRP HA   1 1 
        1  4043 1 1 250 TRP HB2  H  -6.947 -12.759 -19.334 1.00 . A A . 497 TRP HB2  1 1 
        1  4044 1 1 250 TRP HB3  H  -5.950 -11.454 -19.988 1.00 . A A . 497 TRP HB3  1 1 
        1  4045 1 1 250 TRP HD1  H  -3.424 -11.313 -18.430 1.00 . A A . 497 TRP HD1  1 1 
        1  4046 1 1 250 TRP HE1  H  -1.829 -13.280 -18.022 1.00 . A A . 497 TRP HE1  1 1 
        1  4047 1 1 250 TRP HE3  H  -6.662 -15.192 -19.241 1.00 . A A . 497 TRP HE3  1 1 
        1  4048 1 1 250 TRP HH2  H  -3.482 -17.927 -18.396 1.00 . A A . 497 TRP HH2  1 1 
        1  4049 1 1 250 TRP HZ2  H  -1.912 -16.073 -18.019 1.00 . A A . 497 TRP HZ2  1 1 
        1  4050 1 1 250 TRP HZ3  H  -5.817 -17.497 -18.997 1.00 . A A . 497 TRP HZ3  1 1 
        1  4051 1 1 250 TRP N    N  -6.582 -12.011 -16.713 1.00 . A A . 497 TRP N    1 1 
        1  4052 1 1 250 TRP NE1  N  -2.777 -13.389 -18.262 1.00 . A A . 497 TRP NE1  1 1 
        1  4053 1 1 250 TRP O    O  -7.904  -9.235 -18.419 1.00 . A A . 497 TRP O    1 1 
        1  4054 1 1 251 ASN C    C -10.813 -10.083 -16.757 1.00 . A A . 498 ASN C    1 1 
        1  4055 1 1 251 ASN CA   C -10.347 -10.649 -18.119 1.00 . A A . 498 ASN CA   1 1 
        1  4056 1 1 251 ASN CB   C -11.326 -11.751 -18.580 1.00 . A A . 498 ASN CB   1 1 
        1  4057 1 1 251 ASN CG   C -10.953 -12.360 -19.930 1.00 . A A . 498 ASN CG   1 1 
        1  4058 1 1 251 ASN H    H  -8.872 -12.143 -17.805 1.00 . A A . 498 ASN H    1 1 
        1  4059 1 1 251 ASN HA   H -10.338  -9.855 -18.859 1.00 . A A . 498 ASN HA   1 1 
        1  4060 1 1 251 ASN HB2  H -11.339 -12.541 -17.843 1.00 . A A . 498 ASN HB2  1 1 
        1  4061 1 1 251 ASN HB3  H -12.327 -11.334 -18.658 1.00 . A A . 498 ASN HB3  1 1 
        1  4062 1 1 251 ASN HD21 H -12.111 -11.071 -20.899 1.00 . A A . 498 ASN HD21 1 1 
        1  4063 1 1 251 ASN HD22 H -11.275 -12.224 -21.882 1.00 . A A . 498 ASN HD22 1 1 
        1  4064 1 1 251 ASN N    N  -8.981 -11.191 -18.005 1.00 . A A . 498 ASN N    1 1 
        1  4065 1 1 251 ASN ND2  N -11.500 -11.832 -21.012 1.00 . A A . 498 ASN ND2  1 1 
        1  4066 1 1 251 ASN O    O -10.813 -10.825 -15.768 1.00 . A A . 498 ASN O    1 1 
        1  4067 1 1 251 ASN OD1  O -10.181 -13.309 -19.991 1.00 . A A . 498 ASN OD1  1 1 
        1  4068 1 1 252 PRO C    C -13.053  -8.890 -14.964 1.00 . A A . 499 PRO C    1 1 
        1  4069 1 1 252 PRO CA   C -11.766  -8.162 -15.440 1.00 . A A . 499 PRO CA   1 1 
        1  4070 1 1 252 PRO CB   C -12.056  -6.685 -15.847 1.00 . A A . 499 PRO CB   1 1 
        1  4071 1 1 252 PRO CD   C -11.041  -7.742 -17.750 1.00 . A A . 499 PRO CD   1 1 
        1  4072 1 1 252 PRO CG   C -12.054  -6.688 -17.352 1.00 . A A . 499 PRO CG   1 1 
        1  4073 1 1 252 PRO HA   H -11.036  -8.179 -14.633 1.00 . A A . 499 PRO HA   1 1 
        1  4074 1 1 252 PRO HB2  H -13.019  -6.354 -15.455 1.00 . A A . 499 PRO HB2  1 1 
        1  4075 1 1 252 PRO HB3  H -11.271  -6.034 -15.476 1.00 . A A . 499 PRO HB3  1 1 
        1  4076 1 1 252 PRO HD2  H -11.285  -8.160 -18.720 1.00 . A A . 499 PRO HD2  1 1 
        1  4077 1 1 252 PRO HD3  H -10.031  -7.335 -17.763 1.00 . A A . 499 PRO HD3  1 1 
        1  4078 1 1 252 PRO HG2  H -13.046  -6.949 -17.725 1.00 . A A . 499 PRO HG2  1 1 
        1  4079 1 1 252 PRO HG3  H -11.758  -5.718 -17.736 1.00 . A A . 499 PRO HG3  1 1 
        1  4080 1 1 252 PRO N    N -11.186  -8.762 -16.675 1.00 . A A . 499 PRO N    1 1 
        1  4081 1 1 252 PRO O    O -13.273  -9.038 -13.754 1.00 . A A . 499 PRO O    1 1 
        1  4082 1 1 253 SER C    C -14.899 -11.473 -15.026 1.00 . A A . 500 SER C    1 1 
        1  4083 1 1 253 SER CA   C -15.146 -10.067 -15.609 1.00 . A A . 500 SER CA   1 1 
        1  4084 1 1 253 SER CB   C -16.010 -10.181 -16.886 1.00 . A A . 500 SER CB   1 1 
        1  4085 1 1 253 SER H    H -13.616  -9.265 -16.864 1.00 . A A . 500 SER H    1 1 
        1  4086 1 1 253 SER HA   H -15.683  -9.468 -14.878 1.00 . A A . 500 SER HA   1 1 
        1  4087 1 1 253 SER HB2  H -16.950 -10.671 -16.652 1.00 . A A . 500 SER HB2  1 1 
        1  4088 1 1 253 SER HB3  H -16.212  -9.195 -17.277 1.00 . A A . 500 SER HB3  1 1 
        1  4089 1 1 253 SER HG   H -15.637 -11.862 -17.849 1.00 . A A . 500 SER HG   1 1 
        1  4090 1 1 253 SER N    N -13.872  -9.375 -15.922 1.00 . A A . 500 SER N    1 1 
        1  4091 1 1 253 SER O    O -15.747 -12.021 -14.320 1.00 . A A . 500 SER O    1 1 
        1  4092 1 1 253 SER OG   O -15.342 -10.939 -17.891 1.00 . A A . 500 SER OG   1 1 
        1  4093 1 1 254 ASP C    C -12.388 -13.186 -13.584 1.00 . A A . 501 ASP C    1 1 
        1  4094 1 1 254 ASP CA   C -13.292 -13.360 -14.815 1.00 . A A . 501 ASP CA   1 1 
        1  4095 1 1 254 ASP CB   C -12.573 -14.181 -15.921 1.00 . A A . 501 ASP CB   1 1 
        1  4096 1 1 254 ASP CG   C -13.530 -14.637 -17.039 1.00 . A A . 501 ASP CG   1 1 
        1  4097 1 1 254 ASP H    H -13.151 -11.591 -15.989 1.00 . A A . 501 ASP H    1 1 
        1  4098 1 1 254 ASP HA   H -14.180 -13.910 -14.497 1.00 . A A . 501 ASP HA   1 1 
        1  4099 1 1 254 ASP HB2  H -11.791 -13.571 -16.360 1.00 . A A . 501 ASP HB2  1 1 
        1  4100 1 1 254 ASP HB3  H -12.117 -15.059 -15.475 1.00 . A A . 501 ASP HB3  1 1 
        1  4101 1 1 254 ASP N    N -13.738 -12.055 -15.355 1.00 . A A . 501 ASP N    1 1 
        1  4102 1 1 254 ASP O    O -12.074 -14.167 -12.903 1.00 . A A . 501 ASP O    1 1 
        1  4103 1 1 254 ASP OD1  O -13.797 -13.853 -17.979 1.00 . A A . 501 ASP OD1  1 1 
        1  4104 1 1 254 ASP OD2  O -14.024 -15.782 -16.978 1.00 . A A . 501 ASP OD2  1 1 
        1  4105 1 1 255 ARG C    C -11.805 -11.625 -10.871 1.00 . A A . 502 ARG C    1 1 
        1  4106 1 1 255 ARG CA   C -11.023 -11.628 -12.211 1.00 . A A . 502 ARG CA   1 1 
        1  4107 1 1 255 ARG CB   C -10.355 -10.245 -12.504 1.00 . A A . 502 ARG CB   1 1 
        1  4108 1 1 255 ARG CD   C  -8.449  -8.569 -12.113 1.00 . A A . 502 ARG CD   1 1 
        1  4109 1 1 255 ARG CG   C  -9.119  -9.881 -11.645 1.00 . A A . 502 ARG CG   1 1 
        1  4110 1 1 255 ARG CZ   C  -7.967  -7.531 -14.357 1.00 . A A . 502 ARG CZ   1 1 
        1  4111 1 1 255 ARG H    H -12.260 -11.201 -13.890 1.00 . A A . 502 ARG H    1 1 
        1  4112 1 1 255 ARG HA   H -10.258 -12.396 -12.185 1.00 . A A . 502 ARG HA   1 1 
        1  4113 1 1 255 ARG HB2  H -10.038 -10.242 -13.545 1.00 . A A . 502 ARG HB2  1 1 
        1  4114 1 1 255 ARG HB3  H -11.098  -9.465 -12.379 1.00 . A A . 502 ARG HB3  1 1 
        1  4115 1 1 255 ARG HD2  H  -9.111  -7.738 -11.895 1.00 . A A . 502 ARG HD2  1 1 
        1  4116 1 1 255 ARG HD3  H  -7.518  -8.433 -11.570 1.00 . A A . 502 ARG HD3  1 1 
        1  4117 1 1 255 ARG HE   H  -8.113  -9.485 -13.971 1.00 . A A . 502 ARG HE   1 1 
        1  4118 1 1 255 ARG HG2  H  -9.430  -9.768 -10.613 1.00 . A A . 502 ARG HG2  1 1 
        1  4119 1 1 255 ARG HG3  H  -8.395 -10.689 -11.711 1.00 . A A . 502 ARG HG3  1 1 
        1  4120 1 1 255 ARG HH11 H  -8.175  -6.148 -12.909 1.00 . A A . 502 ARG HH11 1 1 
        1  4121 1 1 255 ARG HH12 H  -7.835  -5.519 -14.487 1.00 . A A . 502 ARG HH12 1 1 
        1  4122 1 1 255 ARG HH21 H  -7.676  -8.638 -16.023 1.00 . A A . 502 ARG HH21 1 1 
        1  4123 1 1 255 ARG HH22 H  -7.555  -6.919 -16.241 1.00 . A A . 502 ARG HH22 1 1 
        1  4124 1 1 255 ARG N    N -11.953 -11.935 -13.318 1.00 . A A . 502 ARG N    1 1 
        1  4125 1 1 255 ARG NE   N  -8.155  -8.599 -13.558 1.00 . A A . 502 ARG NE   1 1 
        1  4126 1 1 255 ARG NH1  N  -7.988  -6.301 -13.875 1.00 . A A . 502 ARG NH1  1 1 
        1  4127 1 1 255 ARG NH2  N  -7.706  -7.711 -15.640 1.00 . A A . 502 ARG NH2  1 1 
        1  4128 1 1 255 ARG O    O -12.933 -11.122 -10.834 1.00 . A A . 502 ARG O    1 1 
        1  4129 1 1 256 PRO C    C -12.249 -10.960  -7.781 1.00 . A A . 503 PRO C    1 1 
        1  4130 1 1 256 PRO CA   C -11.902 -12.306  -8.442 1.00 . A A . 503 PRO CA   1 1 
        1  4131 1 1 256 PRO CB   C -10.878 -13.080  -7.564 1.00 . A A . 503 PRO CB   1 1 
        1  4132 1 1 256 PRO CD   C  -9.894 -12.856  -9.717 1.00 . A A . 503 PRO CD   1 1 
        1  4133 1 1 256 PRO CG   C -10.011 -13.798  -8.546 1.00 . A A . 503 PRO CG   1 1 
        1  4134 1 1 256 PRO HA   H -12.809 -12.898  -8.534 1.00 . A A . 503 PRO HA   1 1 
        1  4135 1 1 256 PRO HB2  H -10.289 -12.389  -6.959 1.00 . A A . 503 PRO HB2  1 1 
        1  4136 1 1 256 PRO HB3  H -11.386 -13.790  -6.921 1.00 . A A . 503 PRO HB3  1 1 
        1  4137 1 1 256 PRO HD2  H  -9.109 -12.123  -9.545 1.00 . A A . 503 PRO HD2  1 1 
        1  4138 1 1 256 PRO HD3  H  -9.696 -13.405 -10.631 1.00 . A A . 503 PRO HD3  1 1 
        1  4139 1 1 256 PRO HG2  H  -9.035 -14.003  -8.108 1.00 . A A . 503 PRO HG2  1 1 
        1  4140 1 1 256 PRO HG3  H -10.480 -14.726  -8.858 1.00 . A A . 503 PRO HG3  1 1 
        1  4141 1 1 256 PRO N    N -11.222 -12.195  -9.763 1.00 . A A . 503 PRO N    1 1 
        1  4142 1 1 256 PRO O    O -11.618  -9.924  -8.040 1.00 . A A . 503 PRO O    1 1 
        1  4143 1 1 257 SER C    C -12.774  -9.978  -4.769 1.00 . A A . 504 SER C    1 1 
        1  4144 1 1 257 SER CA   C -13.662  -9.950  -6.015 1.00 . A A . 504 SER CA   1 1 
        1  4145 1 1 257 SER CB   C -15.128 -10.174  -5.602 1.00 . A A . 504 SER CB   1 1 
        1  4146 1 1 257 SER H    H -13.781 -11.858  -6.882 1.00 . A A . 504 SER H    1 1 
        1  4147 1 1 257 SER HA   H -13.564  -8.994  -6.523 1.00 . A A . 504 SER HA   1 1 
        1  4148 1 1 257 SER HB2  H -15.433  -9.422  -4.880 1.00 . A A . 504 SER HB2  1 1 
        1  4149 1 1 257 SER HB3  H -15.768 -10.106  -6.474 1.00 . A A . 504 SER HB3  1 1 
        1  4150 1 1 257 SER HG   H -16.150 -11.825  -5.279 1.00 . A A . 504 SER HG   1 1 
        1  4151 1 1 257 SER N    N -13.266 -11.025  -6.921 1.00 . A A . 504 SER N    1 1 
        1  4152 1 1 257 SER O    O -12.118 -10.991  -4.493 1.00 . A A . 504 SER O    1 1 
        1  4153 1 1 257 SER OG   O -15.298 -11.458  -5.015 1.00 . A A . 504 SER OG   1 1 
        1  4154 1 1 258 PHE C    C -12.759  -9.818  -1.697 1.00 . A A . 505 PHE C    1 1 
        1  4155 1 1 258 PHE CA   C -12.147  -8.814  -2.678 1.00 . A A . 505 PHE CA   1 1 
        1  4156 1 1 258 PHE CB   C -12.257  -7.402  -2.085 1.00 . A A . 505 PHE CB   1 1 
        1  4157 1 1 258 PHE CD1  C -14.084  -6.734  -0.432 1.00 . A A . 505 PHE CD1  1 1 
        1  4158 1 1 258 PHE CD2  C -14.609  -6.655  -2.764 1.00 . A A . 505 PHE CD2  1 1 
        1  4159 1 1 258 PHE CE1  C -15.356  -6.295  -0.132 1.00 . A A . 505 PHE CE1  1 1 
        1  4160 1 1 258 PHE CE2  C -15.883  -6.219  -2.462 1.00 . A A . 505 PHE CE2  1 1 
        1  4161 1 1 258 PHE CG   C -13.683  -6.924  -1.753 1.00 . A A . 505 PHE CG   1 1 
        1  4162 1 1 258 PHE CZ   C -16.255  -6.039  -1.146 1.00 . A A . 505 PHE CZ   1 1 
        1  4163 1 1 258 PHE H    H -13.233  -8.079  -4.346 1.00 . A A . 505 PHE H    1 1 
        1  4164 1 1 258 PHE HA   H -11.096  -9.054  -2.816 1.00 . A A . 505 PHE HA   1 1 
        1  4165 1 1 258 PHE HB2  H -11.664  -7.354  -1.177 1.00 . A A . 505 PHE HB2  1 1 
        1  4166 1 1 258 PHE HB3  H -11.833  -6.696  -2.793 1.00 . A A . 505 PHE HB3  1 1 
        1  4167 1 1 258 PHE HD1  H -13.382  -6.936   0.373 1.00 . A A . 505 PHE HD1  1 1 
        1  4168 1 1 258 PHE HD2  H -14.322  -6.798  -3.800 1.00 . A A . 505 PHE HD2  1 1 
        1  4169 1 1 258 PHE HE1  H -15.649  -6.153   0.899 1.00 . A A . 505 PHE HE1  1 1 
        1  4170 1 1 258 PHE HE2  H -16.584  -6.018  -3.258 1.00 . A A . 505 PHE HE2  1 1 
        1  4171 1 1 258 PHE HZ   H -17.250  -5.696  -0.911 1.00 . A A . 505 PHE HZ   1 1 
        1  4172 1 1 258 PHE N    N -12.796  -8.882  -4.004 1.00 . A A . 505 PHE N    1 1 
        1  4173 1 1 258 PHE O    O -12.107 -10.208  -0.732 1.00 . A A . 505 PHE O    1 1 
        1  4174 1 1 259 ALA C    C -14.041 -12.540  -1.307 1.00 . A A . 506 ALA C    1 1 
        1  4175 1 1 259 ALA CA   C -14.740 -11.187  -1.148 1.00 . A A . 506 ALA CA   1 1 
        1  4176 1 1 259 ALA CB   C -16.214 -11.261  -1.587 1.00 . A A . 506 ALA CB   1 1 
        1  4177 1 1 259 ALA H    H -14.518  -9.735  -2.658 1.00 . A A . 506 ALA H    1 1 
        1  4178 1 1 259 ALA HA   H -14.708 -10.883  -0.104 1.00 . A A . 506 ALA HA   1 1 
        1  4179 1 1 259 ALA HB1  H -16.269 -11.564  -2.625 1.00 . A A . 506 ALA HB1  1 1 
        1  4180 1 1 259 ALA HB2  H -16.678 -10.286  -1.476 1.00 . A A . 506 ALA HB2  1 1 
        1  4181 1 1 259 ALA HB3  H -16.744 -11.979  -0.976 1.00 . A A . 506 ALA HB3  1 1 
        1  4182 1 1 259 ALA N    N -14.035 -10.177  -1.933 1.00 . A A . 506 ALA N    1 1 
        1  4183 1 1 259 ALA O    O -13.619 -13.141  -0.323 1.00 . A A . 506 ALA O    1 1 
        1  4184 1 1 260 GLU C    C -11.733 -14.269  -2.496 1.00 . A A . 507 GLU C    1 1 
        1  4185 1 1 260 GLU CA   C -13.211 -14.224  -2.950 1.00 . A A . 507 GLU CA   1 1 
        1  4186 1 1 260 GLU CB   C -13.325 -14.426  -4.488 1.00 . A A . 507 GLU CB   1 1 
        1  4187 1 1 260 GLU CD   C -12.987 -15.989  -6.518 1.00 . A A . 507 GLU CD   1 1 
        1  4188 1 1 260 GLU CG   C -12.872 -15.813  -4.991 1.00 . A A . 507 GLU CG   1 1 
        1  4189 1 1 260 GLU H    H -14.112 -12.338  -3.301 1.00 . A A . 507 GLU H    1 1 
        1  4190 1 1 260 GLU HA   H -13.760 -15.019  -2.449 1.00 . A A . 507 GLU HA   1 1 
        1  4191 1 1 260 GLU HB2  H -14.365 -14.287  -4.781 1.00 . A A . 507 GLU HB2  1 1 
        1  4192 1 1 260 GLU HB3  H -12.729 -13.669  -4.987 1.00 . A A . 507 GLU HB3  1 1 
        1  4193 1 1 260 GLU HG2  H -11.839 -15.962  -4.692 1.00 . A A . 507 GLU HG2  1 1 
        1  4194 1 1 260 GLU HG3  H -13.483 -16.572  -4.514 1.00 . A A . 507 GLU HG3  1 1 
        1  4195 1 1 260 GLU N    N -13.835 -12.939  -2.578 1.00 . A A . 507 GLU N    1 1 
        1  4196 1 1 260 GLU O    O -11.252 -15.291  -1.994 1.00 . A A . 507 GLU O    1 1 
        1  4197 1 1 260 GLU OE1  O -14.086 -15.766  -7.073 1.00 . A A . 507 GLU OE1  1 1 
        1  4198 1 1 260 GLU OE2  O -11.990 -16.374  -7.166 1.00 . A A . 507 GLU OE2  1 1 
        1  4199 1 1 261 ILE C    C  -9.482 -13.039  -0.728 1.00 . A A . 508 ILE C    1 1 
        1  4200 1 1 261 ILE CA   C  -9.635 -12.926  -2.263 1.00 . A A . 508 ILE CA   1 1 
        1  4201 1 1 261 ILE CB   C  -9.097 -11.532  -2.802 1.00 . A A . 508 ILE CB   1 1 
        1  4202 1 1 261 ILE CD1  C  -8.472 -10.276  -5.008 1.00 . A A . 508 ILE CD1  1 1 
        1  4203 1 1 261 ILE CG1  C  -8.949 -11.573  -4.365 1.00 . A A . 508 ILE CG1  1 1 
        1  4204 1 1 261 ILE CG2  C  -7.772 -11.097  -2.122 1.00 . A A . 508 ILE CG2  1 1 
        1  4205 1 1 261 ILE H    H -11.511 -12.369  -3.080 1.00 . A A . 508 ILE H    1 1 
        1  4206 1 1 261 ILE HA   H  -9.047 -13.715  -2.729 1.00 . A A . 508 ILE HA   1 1 
        1  4207 1 1 261 ILE HB   H  -9.844 -10.779  -2.553 1.00 . A A . 508 ILE HB   1 1 
        1  4208 1 1 261 ILE HD11 H  -8.475 -10.389  -6.083 1.00 . A A . 508 ILE HD11 1 1 
        1  4209 1 1 261 ILE HD12 H  -7.467 -10.051  -4.676 1.00 . A A . 508 ILE HD12 1 1 
        1  4210 1 1 261 ILE HD13 H  -9.135  -9.466  -4.733 1.00 . A A . 508 ILE HD13 1 1 
        1  4211 1 1 261 ILE HG12 H  -8.239 -12.341  -4.640 1.00 . A A . 508 ILE HG12 1 1 
        1  4212 1 1 261 ILE HG13 H  -9.910 -11.816  -4.806 1.00 . A A . 508 ILE HG13 1 1 
        1  4213 1 1 261 ILE HG21 H  -7.452 -10.139  -2.509 1.00 . A A . 508 ILE HG21 1 1 
        1  4214 1 1 261 ILE HG22 H  -7.004 -11.834  -2.315 1.00 . A A . 508 ILE HG22 1 1 
        1  4215 1 1 261 ILE HG23 H  -7.921 -11.013  -1.052 1.00 . A A . 508 ILE HG23 1 1 
        1  4216 1 1 261 ILE N    N -11.044 -13.124  -2.666 1.00 . A A . 508 ILE N    1 1 
        1  4217 1 1 261 ILE O    O  -8.548 -13.690  -0.237 1.00 . A A . 508 ILE O    1 1 
        1  4218 1 1 262 HIS C    C -10.622 -13.867   1.998 1.00 . A A . 509 HIS C    1 1 
        1  4219 1 1 262 HIS CA   C -10.435 -12.430   1.497 1.00 . A A . 509 HIS CA   1 1 
        1  4220 1 1 262 HIS CB   C -11.553 -11.510   2.085 1.00 . A A . 509 HIS CB   1 1 
        1  4221 1 1 262 HIS CD2  C -11.794 -12.248   4.598 1.00 . A A . 509 HIS CD2  1 1 
        1  4222 1 1 262 HIS CE1  C -11.294 -10.339   5.541 1.00 . A A . 509 HIS CE1  1 1 
        1  4223 1 1 262 HIS CG   C -11.531 -11.360   3.602 1.00 . A A . 509 HIS CG   1 1 
        1  4224 1 1 262 HIS H    H -11.142 -11.935  -0.445 1.00 . A A . 509 HIS H    1 1 
        1  4225 1 1 262 HIS HA   H  -9.467 -12.062   1.833 1.00 . A A . 509 HIS HA   1 1 
        1  4226 1 1 262 HIS HB2  H -11.451 -10.522   1.658 1.00 . A A . 509 HIS HB2  1 1 
        1  4227 1 1 262 HIS HB3  H -12.523 -11.902   1.803 1.00 . A A . 509 HIS HB3  1 1 
        1  4228 1 1 262 HIS HD1  H -11.022  -9.322   3.786 1.00 . A A . 509 HIS HD1  1 1 
        1  4229 1 1 262 HIS HD2  H -12.060 -13.288   4.476 1.00 . A A . 509 HIS HD2  1 1 
        1  4230 1 1 262 HIS HE1  H -11.116  -9.577   6.283 1.00 . A A . 509 HIS HE1  1 1 
        1  4231 1 1 262 HIS HE2  H -11.915 -11.936   6.656 1.00 . A A . 509 HIS HE2  1 1 
        1  4232 1 1 262 HIS N    N -10.425 -12.411   0.018 1.00 . A A . 509 HIS N    1 1 
        1  4233 1 1 262 HIS ND1  N -11.225 -10.173   4.234 1.00 . A A . 509 HIS ND1  1 1 
        1  4234 1 1 262 HIS NE2  N -11.638 -11.589   5.786 1.00 . A A . 509 HIS NE2  1 1 
        1  4235 1 1 262 HIS O    O  -9.921 -14.284   2.913 1.00 . A A . 509 HIS O    1 1 
        1  4236 1 1 263 GLN C    C -10.654 -16.923   1.538 1.00 . A A . 510 GLN C    1 1 
        1  4237 1 1 263 GLN CA   C -11.862 -16.015   1.792 1.00 . A A . 510 GLN CA   1 1 
        1  4238 1 1 263 GLN CB   C -13.124 -16.589   1.081 1.00 . A A . 510 GLN CB   1 1 
        1  4239 1 1 263 GLN CD   C -14.739 -15.236   2.621 1.00 . A A . 510 GLN CD   1 1 
        1  4240 1 1 263 GLN CG   C -14.391 -15.712   1.196 1.00 . A A . 510 GLN CG   1 1 
        1  4241 1 1 263 GLN H    H -12.054 -14.238   0.622 1.00 . A A . 510 GLN H    1 1 
        1  4242 1 1 263 GLN HA   H -12.057 -15.990   2.864 1.00 . A A . 510 GLN HA   1 1 
        1  4243 1 1 263 GLN HB2  H -12.899 -16.719   0.026 1.00 . A A . 510 GLN HB2  1 1 
        1  4244 1 1 263 GLN HB3  H -13.348 -17.565   1.506 1.00 . A A . 510 GLN HB3  1 1 
        1  4245 1 1 263 GLN HE21 H -15.501 -13.543   1.898 1.00 . A A . 510 GLN HE21 1 1 
        1  4246 1 1 263 GLN HE22 H -15.546 -13.709   3.619 1.00 . A A . 510 GLN HE22 1 1 
        1  4247 1 1 263 GLN HG2  H -14.254 -14.844   0.571 1.00 . A A . 510 GLN HG2  1 1 
        1  4248 1 1 263 GLN HG3  H -15.235 -16.279   0.812 1.00 . A A . 510 GLN HG3  1 1 
        1  4249 1 1 263 GLN N    N -11.560 -14.623   1.374 1.00 . A A . 510 GLN N    1 1 
        1  4250 1 1 263 GLN NE2  N -15.321 -14.043   2.723 1.00 . A A . 510 GLN NE2  1 1 
        1  4251 1 1 263 GLN O    O -10.371 -17.834   2.328 1.00 . A A . 510 GLN O    1 1 
        1  4252 1 1 263 GLN OE1  O -14.479 -15.920   3.616 1.00 . A A . 510 GLN OE1  1 1 
        1  4253 1 1 264 ALA C    C  -7.608 -17.142   1.122 1.00 . A A . 511 ALA C    1 1 
        1  4254 1 1 264 ALA CA   C  -8.709 -17.347   0.059 1.00 . A A . 511 ALA CA   1 1 
        1  4255 1 1 264 ALA CB   C  -8.235 -16.882  -1.332 1.00 . A A . 511 ALA CB   1 1 
        1  4256 1 1 264 ALA H    H -10.243 -15.905  -0.144 1.00 . A A . 511 ALA H    1 1 
        1  4257 1 1 264 ALA HA   H  -8.950 -18.408  -0.004 1.00 . A A . 511 ALA HA   1 1 
        1  4258 1 1 264 ALA HB1  H  -9.016 -17.051  -2.064 1.00 . A A . 511 ALA HB1  1 1 
        1  4259 1 1 264 ALA HB2  H  -7.353 -17.438  -1.624 1.00 . A A . 511 ALA HB2  1 1 
        1  4260 1 1 264 ALA HB3  H  -7.993 -15.824  -1.305 1.00 . A A . 511 ALA HB3  1 1 
        1  4261 1 1 264 ALA N    N  -9.933 -16.632   0.435 1.00 . A A . 511 ALA N    1 1 
        1  4262 1 1 264 ALA O    O  -6.936 -18.092   1.499 1.00 . A A . 511 ALA O    1 1 
        1  4263 1 1 265 PHE C    C  -6.929 -16.121   4.039 1.00 . A A . 512 PHE C    1 1 
        1  4264 1 1 265 PHE CA   C  -6.506 -15.555   2.694 1.00 . A A . 512 PHE CA   1 1 
        1  4265 1 1 265 PHE CB   C  -6.318 -14.013   2.831 1.00 . A A . 512 PHE CB   1 1 
        1  4266 1 1 265 PHE CD1  C  -4.048 -13.853   1.742 1.00 . A A . 512 PHE CD1  1 1 
        1  4267 1 1 265 PHE CD2  C  -5.785 -12.427   0.923 1.00 . A A . 512 PHE CD2  1 1 
        1  4268 1 1 265 PHE CE1  C  -3.171 -13.317   0.828 1.00 . A A . 512 PHE CE1  1 1 
        1  4269 1 1 265 PHE CE2  C  -4.907 -11.896   0.013 1.00 . A A . 512 PHE CE2  1 1 
        1  4270 1 1 265 PHE CG   C  -5.372 -13.415   1.807 1.00 . A A . 512 PHE CG   1 1 
        1  4271 1 1 265 PHE CZ   C  -3.603 -12.339  -0.039 1.00 . A A . 512 PHE CZ   1 1 
        1  4272 1 1 265 PHE H    H  -8.071 -15.195   1.301 1.00 . A A . 512 PHE H    1 1 
        1  4273 1 1 265 PHE HA   H  -5.553 -15.999   2.417 1.00 . A A . 512 PHE HA   1 1 
        1  4274 1 1 265 PHE HB2  H  -7.284 -13.529   2.732 1.00 . A A . 512 PHE HB2  1 1 
        1  4275 1 1 265 PHE HB3  H  -5.919 -13.773   3.814 1.00 . A A . 512 PHE HB3  1 1 
        1  4276 1 1 265 PHE HD1  H  -3.704 -14.625   2.423 1.00 . A A . 512 PHE HD1  1 1 
        1  4277 1 1 265 PHE HD2  H  -6.807 -12.071   0.954 1.00 . A A . 512 PHE HD2  1 1 
        1  4278 1 1 265 PHE HE1  H  -2.147 -13.671   0.789 1.00 . A A . 512 PHE HE1  1 1 
        1  4279 1 1 265 PHE HE2  H  -5.242 -11.130  -0.671 1.00 . A A . 512 PHE HE2  1 1 
        1  4280 1 1 265 PHE HZ   H  -2.919 -11.914  -0.757 1.00 . A A . 512 PHE HZ   1 1 
        1  4281 1 1 265 PHE N    N  -7.485 -15.902   1.639 1.00 . A A . 512 PHE N    1 1 
        1  4282 1 1 265 PHE O    O  -6.093 -16.541   4.819 1.00 . A A . 512 PHE O    1 1 
        1  4283 1 1 266 GLU C    C  -8.650 -17.957   5.851 1.00 . A A . 513 GLU C    1 1 
        1  4284 1 1 266 GLU CA   C  -8.807 -16.451   5.589 1.00 . A A . 513 GLU CA   1 1 
        1  4285 1 1 266 GLU CB   C -10.286 -15.995   5.633 1.00 . A A . 513 GLU CB   1 1 
        1  4286 1 1 266 GLU CD   C -12.336 -15.419   7.053 1.00 . A A . 513 GLU CD   1 1 
        1  4287 1 1 266 GLU CG   C -10.989 -16.162   6.994 1.00 . A A . 513 GLU CG   1 1 
        1  4288 1 1 266 GLU H    H  -8.836 -15.871   3.569 1.00 . A A . 513 GLU H    1 1 
        1  4289 1 1 266 GLU HA   H  -8.252 -15.905   6.351 1.00 . A A . 513 GLU HA   1 1 
        1  4290 1 1 266 GLU HB2  H -10.323 -14.942   5.359 1.00 . A A . 513 GLU HB2  1 1 
        1  4291 1 1 266 GLU HB3  H -10.843 -16.556   4.888 1.00 . A A . 513 GLU HB3  1 1 
        1  4292 1 1 266 GLU HG2  H -11.157 -17.222   7.171 1.00 . A A . 513 GLU HG2  1 1 
        1  4293 1 1 266 GLU HG3  H -10.343 -15.777   7.776 1.00 . A A . 513 GLU HG3  1 1 
        1  4294 1 1 266 GLU N    N  -8.233 -16.105   4.292 1.00 . A A . 513 GLU N    1 1 
        1  4295 1 1 266 GLU O    O  -8.378 -18.372   6.981 1.00 . A A . 513 GLU O    1 1 
        1  4296 1 1 266 GLU OE1  O -13.373 -16.002   6.675 1.00 . A A . 513 GLU OE1  1 1 
        1  4297 1 1 266 GLU OE2  O -12.357 -14.232   7.446 1.00 . A A . 513 GLU OE2  1 1 
        1  4298 1 1 267 THR C    C  -7.181 -20.627   4.978 1.00 . A A . 514 THR C    1 1 
        1  4299 1 1 267 THR CA   C  -8.678 -20.235   4.886 1.00 . A A . 514 THR CA   1 1 
        1  4300 1 1 267 THR CB   C  -9.402 -21.008   3.719 1.00 . A A . 514 THR CB   1 1 
        1  4301 1 1 267 THR CG2  C  -8.749 -20.789   2.338 1.00 . A A . 514 THR CG2  1 1 
        1  4302 1 1 267 THR H    H  -9.145 -18.384   3.949 1.00 . A A . 514 THR H    1 1 
        1  4303 1 1 267 THR HA   H  -9.159 -20.547   5.813 1.00 . A A . 514 THR HA   1 1 
        1  4304 1 1 267 THR HB   H -10.427 -20.662   3.673 1.00 . A A . 514 THR HB   1 1 
        1  4305 1 1 267 THR HG1  H  -9.757 -22.548   4.915 1.00 . A A . 514 THR HG1  1 1 
        1  4306 1 1 267 THR HG21 H  -8.736 -19.730   2.106 1.00 . A A . 514 THR HG21 1 1 
        1  4307 1 1 267 THR HG22 H  -9.313 -21.313   1.579 1.00 . A A . 514 THR HG22 1 1 
        1  4308 1 1 267 THR HG23 H  -7.733 -21.164   2.351 1.00 . A A . 514 THR HG23 1 1 
        1  4309 1 1 267 THR N    N  -8.860 -18.773   4.798 1.00 . A A . 514 THR N    1 1 
        1  4310 1 1 267 THR O    O  -6.821 -21.540   5.740 1.00 . A A . 514 THR O    1 1 
        1  4311 1 1 267 THR OG1  O  -9.424 -22.415   4.015 1.00 . A A . 514 THR OG1  1 1 
        1  4312 1 1 268 MET C    C  -4.255 -19.807   5.518 1.00 . A A . 515 MET C    1 1 
        1  4313 1 1 268 MET CA   C  -4.859 -20.205   4.178 1.00 . A A . 515 MET CA   1 1 
        1  4314 1 1 268 MET CB   C  -4.135 -19.480   3.014 1.00 . A A . 515 MET CB   1 1 
        1  4315 1 1 268 MET CE   C  -3.714 -17.453   0.678 1.00 . A A . 515 MET CE   1 1 
        1  4316 1 1 268 MET CG   C  -4.515 -19.974   1.614 1.00 . A A . 515 MET CG   1 1 
        1  4317 1 1 268 MET H    H  -6.653 -19.216   3.616 1.00 . A A . 515 MET H    1 1 
        1  4318 1 1 268 MET HA   H  -4.728 -21.279   4.048 1.00 . A A . 515 MET HA   1 1 
        1  4319 1 1 268 MET HB2  H  -4.368 -18.425   3.067 1.00 . A A . 515 MET HB2  1 1 
        1  4320 1 1 268 MET HB3  H  -3.061 -19.601   3.125 1.00 . A A . 515 MET HB3  1 1 
        1  4321 1 1 268 MET HE1  H  -3.324 -17.232   1.664 1.00 . A A . 515 MET HE1  1 1 
        1  4322 1 1 268 MET HE2  H  -4.762 -17.193   0.641 1.00 . A A . 515 MET HE2  1 1 
        1  4323 1 1 268 MET HE3  H  -3.175 -16.873  -0.057 1.00 . A A . 515 MET HE3  1 1 
        1  4324 1 1 268 MET HG2  H  -4.362 -21.045   1.562 1.00 . A A . 515 MET HG2  1 1 
        1  4325 1 1 268 MET HG3  H  -5.557 -19.752   1.428 1.00 . A A . 515 MET HG3  1 1 
        1  4326 1 1 268 MET N    N  -6.308 -19.932   4.192 1.00 . A A . 515 MET N    1 1 
        1  4327 1 1 268 MET O    O  -3.573 -20.597   6.168 1.00 . A A . 515 MET O    1 1 
        1  4328 1 1 268 MET SD   S  -3.515 -19.195   0.323 1.00 . A A . 515 MET SD   1 1 
        1  4329 1 1 269 PHE C    C  -5.441 -18.579   8.174 1.00 . A A . 516 PHE C    1 1 
        1  4330 1 1 269 PHE CA   C  -4.258 -18.100   7.278 1.00 . A A . 516 PHE CA   1 1 
        1  4331 1 1 269 PHE CB   C  -4.071 -16.546   7.272 1.00 . A A . 516 PHE CB   1 1 
        1  4332 1 1 269 PHE CD1  C  -2.267 -16.193   9.024 1.00 . A A . 516 PHE CD1  1 1 
        1  4333 1 1 269 PHE CD2  C  -4.383 -15.111   9.355 1.00 . A A . 516 PHE CD2  1 1 
        1  4334 1 1 269 PHE CE1  C  -1.803 -15.641  10.201 1.00 . A A . 516 PHE CE1  1 1 
        1  4335 1 1 269 PHE CE2  C  -3.918 -14.562  10.531 1.00 . A A . 516 PHE CE2  1 1 
        1  4336 1 1 269 PHE CG   C  -3.568 -15.939   8.581 1.00 . A A . 516 PHE CG   1 1 
        1  4337 1 1 269 PHE CZ   C  -2.629 -14.830  10.954 1.00 . A A . 516 PHE CZ   1 1 
        1  4338 1 1 269 PHE H    H  -4.749 -17.893   5.239 1.00 . A A . 516 PHE H    1 1 
        1  4339 1 1 269 PHE HA   H  -3.343 -18.552   7.648 1.00 . A A . 516 PHE HA   1 1 
        1  4340 1 1 269 PHE HB2  H  -3.355 -16.283   6.498 1.00 . A A . 516 PHE HB2  1 1 
        1  4341 1 1 269 PHE HB3  H  -5.019 -16.085   7.023 1.00 . A A . 516 PHE HB3  1 1 
        1  4342 1 1 269 PHE HD1  H  -1.619 -16.835   8.440 1.00 . A A . 516 PHE HD1  1 1 
        1  4343 1 1 269 PHE HD2  H  -5.396 -14.902   9.028 1.00 . A A . 516 PHE HD2  1 1 
        1  4344 1 1 269 PHE HE1  H  -0.794 -15.846  10.535 1.00 . A A . 516 PHE HE1  1 1 
        1  4345 1 1 269 PHE HE2  H  -4.562 -13.927  11.122 1.00 . A A . 516 PHE HE2  1 1 
        1  4346 1 1 269 PHE HZ   H  -2.263 -14.392  11.872 1.00 . A A . 516 PHE HZ   1 1 
        1  4347 1 1 269 PHE N    N  -4.456 -18.540   5.898 1.00 . A A . 516 PHE N    1 1 
        1  4348 1 1 269 PHE O    O  -6.165 -17.776   8.768 1.00 . A A . 516 PHE O    1 1 
        1  4349 1 1 270 GLN C    C  -5.454 -22.079   9.333 1.00 . A A . 517 GLN C    1 1 
        1  4350 1 1 270 GLN CA   C  -6.083 -20.657   9.411 1.00 . A A . 517 GLN CA   1 1 
        1  4351 1 1 270 GLN CB   C  -7.636 -20.717   9.472 1.00 . A A . 517 GLN CB   1 1 
        1  4352 1 1 270 GLN CD   C  -9.710 -21.374  10.863 1.00 . A A . 517 GLN CD   1 1 
        1  4353 1 1 270 GLN CG   C  -8.193 -21.190  10.835 1.00 . A A . 517 GLN CG   1 1 
        1  4354 1 1 270 GLN H    H  -5.500 -20.416   7.412 1.00 . A A . 517 GLN H    1 1 
        1  4355 1 1 270 GLN HA   H  -5.701 -20.165  10.302 1.00 . A A . 517 GLN HA   1 1 
        1  4356 1 1 270 GLN HB2  H  -8.030 -19.723   9.270 1.00 . A A . 517 GLN HB2  1 1 
        1  4357 1 1 270 GLN HB3  H  -7.998 -21.389   8.696 1.00 . A A . 517 GLN HB3  1 1 
        1  4358 1 1 270 GLN HE21 H  -9.792 -20.962  12.812 1.00 . A A . 517 GLN HE21 1 1 
        1  4359 1 1 270 GLN HE22 H -11.305 -21.300  12.044 1.00 . A A . 517 GLN HE22 1 1 
        1  4360 1 1 270 GLN HG2  H  -7.736 -22.141  11.083 1.00 . A A . 517 GLN HG2  1 1 
        1  4361 1 1 270 GLN HG3  H  -7.916 -20.462  11.589 1.00 . A A . 517 GLN HG3  1 1 
        1  4362 1 1 270 GLN N    N  -5.631 -19.910   8.233 1.00 . A A . 517 GLN N    1 1 
        1  4363 1 1 270 GLN NE2  N -10.332 -21.197  12.024 1.00 . A A . 517 GLN NE2  1 1 
        1  4364 1 1 270 GLN O    O  -5.737 -22.962  10.145 1.00 . A A . 517 GLN O    1 1 
        1  4365 1 1 270 GLN OE1  O -10.322 -21.695   9.848 1.00 . A A . 517 GLN OE1  1 1 
        1  4366 1 1 271 GLU C    C  -2.357 -22.915   9.096 1.00 . A A . 518 GLU C    1 1 
        1  4367 1 1 271 GLU CA   C  -3.582 -23.363   8.303 1.00 . A A . 518 GLU CA   1 1 
        1  4368 1 1 271 GLU CB   C  -3.202 -23.711   6.837 1.00 . A A . 518 GLU CB   1 1 
        1  4369 1 1 271 GLU CD   C  -4.041 -24.351   4.500 1.00 . A A . 518 GLU CD   1 1 
        1  4370 1 1 271 GLU CG   C  -4.402 -24.142   5.974 1.00 . A A . 518 GLU CG   1 1 
        1  4371 1 1 271 GLU H    H  -4.571 -21.646   7.596 1.00 . A A . 518 GLU H    1 1 
        1  4372 1 1 271 GLU HA   H  -4.021 -24.239   8.779 1.00 . A A . 518 GLU HA   1 1 
        1  4373 1 1 271 GLU HB2  H  -2.744 -22.840   6.374 1.00 . A A . 518 GLU HB2  1 1 
        1  4374 1 1 271 GLU HB3  H  -2.479 -24.524   6.842 1.00 . A A . 518 GLU HB3  1 1 
        1  4375 1 1 271 GLU HG2  H  -4.794 -25.071   6.374 1.00 . A A . 518 GLU HG2  1 1 
        1  4376 1 1 271 GLU HG3  H  -5.175 -23.378   6.047 1.00 . A A . 518 GLU HG3  1 1 
        1  4377 1 1 271 GLU N    N  -4.560 -22.266   8.342 1.00 . A A . 518 GLU N    1 1 
        1  4378 1 1 271 GLU O    O  -1.792 -23.671   9.877 1.00 . A A . 518 GLU O    1 1 
        1  4379 1 1 271 GLU OE1  O  -4.273 -23.437   3.680 1.00 . A A . 518 GLU OE1  1 1 
        1  4380 1 1 271 GLU OE2  O  -3.507 -25.427   4.149 1.00 . A A . 518 GLU OE2  1 1 
        1  4381 1 1 272 SER C    C  -1.284 -20.351  10.880 1.00 . A A . 519 SER C    1 1 
        1  4382 1 1 272 SER CA   C  -0.828 -21.007   9.555 1.00 . A A . 519 SER CA   1 1 
        1  4383 1 1 272 SER CB   C  -0.194 -19.961   8.600 1.00 . A A . 519 SER CB   1 1 
        1  4384 1 1 272 SER H    H  -2.443 -21.124   8.191 1.00 . A A . 519 SER H    1 1 
        1  4385 1 1 272 SER HA   H  -0.082 -21.769   9.781 1.00 . A A . 519 SER HA   1 1 
        1  4386 1 1 272 SER HB2  H   0.546 -19.374   9.126 1.00 . A A . 519 SER HB2  1 1 
        1  4387 1 1 272 SER HB3  H   0.282 -20.471   7.771 1.00 . A A . 519 SER HB3  1 1 
        1  4388 1 1 272 SER HG   H  -0.752 -18.413   7.528 1.00 . A A . 519 SER HG   1 1 
        1  4389 1 1 272 SER N    N  -1.961 -21.649   8.865 1.00 . A A . 519 SER N    1 1 
        1  4390 1 1 272 SER O    O  -0.555 -20.375  11.876 1.00 . A A . 519 SER O    1 1 
        1  4391 1 1 272 SER OG   O  -1.178 -19.081   8.075 1.00 . A A . 519 SER OG   1 1 
        1  4392 1 1 273 SER C    C  -3.373 -19.789  13.252 1.00 . A A . 520 SER C    1 1 
        1  4393 1 1 273 SER CA   C  -3.055 -18.973  11.991 1.00 . A A . 520 SER CA   1 1 
        1  4394 1 1 273 SER CB   C  -4.320 -18.214  11.535 1.00 . A A . 520 SER CB   1 1 
        1  4395 1 1 273 SER H    H  -3.094 -19.950  10.099 1.00 . A A . 520 SER H    1 1 
        1  4396 1 1 273 SER HA   H  -2.293 -18.241  12.243 1.00 . A A . 520 SER HA   1 1 
        1  4397 1 1 273 SER HB2  H  -4.107 -17.666  10.625 1.00 . A A . 520 SER HB2  1 1 
        1  4398 1 1 273 SER HB3  H  -5.113 -18.921  11.337 1.00 . A A . 520 SER HB3  1 1 
        1  4399 1 1 273 SER HG   H  -4.473 -16.409  12.286 1.00 . A A . 520 SER HG   1 1 
        1  4400 1 1 273 SER N    N  -2.522 -19.800  10.880 1.00 . A A . 520 SER N    1 1 
        1  4401 1 1 273 SER O    O  -3.462 -19.207  14.341 1.00 . A A . 520 SER O    1 1 
        1  4402 1 1 273 SER OG   O  -4.773 -17.293  12.512 1.00 . A A . 520 SER OG   1 1 
        1  4403 1 1 274 ILE C    C  -2.685 -21.888  15.293 1.00 . A A . 521 ILE C    1 1 
        1  4404 1 1 274 ILE CA   C  -3.802 -22.034  14.242 1.00 . A A . 521 ILE CA   1 1 
        1  4405 1 1 274 ILE CB   C  -3.969 -23.547  13.805 1.00 . A A . 521 ILE CB   1 1 
        1  4406 1 1 274 ILE CD1  C  -2.891 -25.423  12.349 1.00 . A A . 521 ILE CD1  1 1 
        1  4407 1 1 274 ILE CG1  C  -2.825 -23.985  12.836 1.00 . A A . 521 ILE CG1  1 1 
        1  4408 1 1 274 ILE CG2  C  -5.366 -23.797  13.186 1.00 . A A . 521 ILE CG2  1 1 
        1  4409 1 1 274 ILE H    H  -3.566 -21.496  12.195 1.00 . A A . 521 ILE H    1 1 
        1  4410 1 1 274 ILE HA   H  -4.732 -21.714  14.702 1.00 . A A . 521 ILE HA   1 1 
        1  4411 1 1 274 ILE HB   H  -3.913 -24.160  14.703 1.00 . A A . 521 ILE HB   1 1 
        1  4412 1 1 274 ILE HD11 H  -2.072 -25.605  11.670 1.00 . A A . 521 ILE HD11 1 1 
        1  4413 1 1 274 ILE HD12 H  -3.828 -25.598  11.836 1.00 . A A . 521 ILE HD12 1 1 
        1  4414 1 1 274 ILE HD13 H  -2.810 -26.092  13.190 1.00 . A A . 521 ILE HD13 1 1 
        1  4415 1 1 274 ILE HG12 H  -2.840 -23.350  11.961 1.00 . A A . 521 ILE HG12 1 1 
        1  4416 1 1 274 ILE HG13 H  -1.872 -23.856  13.340 1.00 . A A . 521 ILE HG13 1 1 
        1  4417 1 1 274 ILE HG21 H  -5.470 -24.842  12.918 1.00 . A A . 521 ILE HG21 1 1 
        1  4418 1 1 274 ILE HG22 H  -5.485 -23.190  12.297 1.00 . A A . 521 ILE HG22 1 1 
        1  4419 1 1 274 ILE HG23 H  -6.138 -23.535  13.899 1.00 . A A . 521 ILE HG23 1 1 
        1  4420 1 1 274 ILE N    N  -3.566 -21.124  13.097 1.00 . A A . 521 ILE N    1 1 
        1  4421 1 1 274 ILE O    O  -2.990 -21.722  16.475 1.00 . A A . 521 ILE O    1 1 
        1  4422 1 1 275 SER C    C  -0.201 -22.366  17.017 1.00 . A A . 522 SER C    1 1 
        1  4423 1 1 275 SER CA   C  -0.197 -21.632  15.650 1.00 . A A . 522 SER CA   1 1 
        1  4424 1 1 275 SER CB   C  -0.061 -20.098  15.830 1.00 . A A . 522 SER CB   1 1 
        1  4425 1 1 275 SER H    H  -1.269 -22.111  13.876 1.00 . A A . 522 SER H    1 1 
        1  4426 1 1 275 SER HA   H   0.656 -21.983  15.089 1.00 . A A . 522 SER HA   1 1 
        1  4427 1 1 275 SER HB2  H  -0.914 -19.713  16.377 1.00 . A A . 522 SER HB2  1 1 
        1  4428 1 1 275 SER HB3  H   0.842 -19.875  16.380 1.00 . A A . 522 SER HB3  1 1 
        1  4429 1 1 275 SER HG   H  -0.365 -20.014  13.894 1.00 . A A . 522 SER HG   1 1 
        1  4430 1 1 275 SER N    N  -1.406 -21.915  14.826 1.00 . A A . 522 SER N    1 1 
        1  4431 1 1 275 SER O    O   0.310 -21.849  18.019 1.00 . A A . 522 SER O    1 1 
        1  4432 1 1 275 SER OG   O  -0.001 -19.438  14.574 1.00 . A A . 522 SER OG   1 1 
        1  4433 1 1 276 ASP C    C  -1.239 -25.809  17.927 1.00 . A A . 523 ASP C    1 1 
        1  4434 1 1 276 ASP CA   C  -1.033 -24.337  18.267 1.00 . A A . 523 ASP CA   1 1 
        1  4435 1 1 276 ASP CB   C  -2.285 -23.732  18.982 1.00 . A A . 523 ASP CB   1 1 
        1  4436 1 1 276 ASP CG   C  -2.849 -24.603  20.121 1.00 . A A . 523 ASP CG   1 1 
        1  4437 1 1 276 ASP H    H  -0.964 -24.013  16.176 1.00 . A A . 523 ASP H    1 1 
        1  4438 1 1 276 ASP HA   H  -0.169 -24.254  18.923 1.00 . A A . 523 ASP HA   1 1 
        1  4439 1 1 276 ASP HB2  H  -2.022 -22.761  19.391 1.00 . A A . 523 ASP HB2  1 1 
        1  4440 1 1 276 ASP HB3  H  -3.067 -23.581  18.241 1.00 . A A . 523 ASP HB3  1 1 
        1  4441 1 1 276 ASP N    N  -0.747 -23.590  17.031 1.00 . A A . 523 ASP N    1 1 
        1  4442 1 1 276 ASP O    O  -0.591 -26.678  18.509 1.00 . A A . 523 ASP O    1 1 
        1  4443 1 1 276 ASP OD1  O  -2.333 -24.532  21.254 1.00 . A A . 523 ASP OD1  1 1 
        1  4444 1 1 276 ASP OD2  O  -3.803 -25.377  19.875 1.00 . A A . 523 ASP OD2  1 1 
        1  4445 1 1 277 GLU C    C  -1.086 -27.921  15.777 1.00 . A A . 524 GLU C    1 1 
        1  4446 1 1 277 GLU CA   C  -2.394 -27.416  16.415 1.00 . A A . 524 GLU CA   1 1 
        1  4447 1 1 277 GLU CB   C  -3.553 -27.371  15.389 1.00 . A A . 524 GLU CB   1 1 
        1  4448 1 1 277 GLU CD   C  -4.971 -28.585  13.621 1.00 . A A . 524 GLU CD   1 1 
        1  4449 1 1 277 GLU CG   C  -3.844 -28.702  14.665 1.00 . A A . 524 GLU CG   1 1 
        1  4450 1 1 277 GLU H    H  -2.728 -25.328  16.662 1.00 . A A . 524 GLU H    1 1 
        1  4451 1 1 277 GLU HA   H  -2.667 -28.081  17.235 1.00 . A A . 524 GLU HA   1 1 
        1  4452 1 1 277 GLU HB2  H  -4.456 -27.067  15.908 1.00 . A A . 524 GLU HB2  1 1 
        1  4453 1 1 277 GLU HB3  H  -3.322 -26.622  14.641 1.00 . A A . 524 GLU HB3  1 1 
        1  4454 1 1 277 GLU HG2  H  -2.935 -29.031  14.169 1.00 . A A . 524 GLU HG2  1 1 
        1  4455 1 1 277 GLU HG3  H  -4.125 -29.446  15.406 1.00 . A A . 524 GLU HG3  1 1 
        1  4456 1 1 277 GLU N    N  -2.167 -26.069  16.979 1.00 . A A . 524 GLU N    1 1 
        1  4457 1 1 277 GLU O    O  -0.648 -29.048  16.037 1.00 . A A . 524 GLU O    1 1 
        1  4458 1 1 277 GLU OE1  O  -4.680 -28.410  12.417 1.00 . A A . 524 GLU OE1  1 1 
        1  4459 1 1 277 GLU OE2  O  -6.154 -28.631  14.007 1.00 . A A . 524 GLU OE2  1 1 
        1  4460 1 1 278 VAL C    C   1.950 -26.972  15.597 1.00 . A A . 525 VAL C    1 1 
        1  4461 1 1 278 VAL CA   C   0.911 -27.263  14.480 1.00 . A A . 525 VAL CA   1 1 
        1  4462 1 1 278 VAL CB   C   1.220 -26.432  13.169 1.00 . A A . 525 VAL CB   1 1 
        1  4463 1 1 278 VAL CG1  C   0.465 -27.033  11.960 1.00 . A A . 525 VAL CG1  1 1 
        1  4464 1 1 278 VAL CG2  C   0.881 -24.923  13.333 1.00 . A A . 525 VAL CG2  1 1 
        1  4465 1 1 278 VAL H    H  -0.932 -26.242  14.695 1.00 . A A . 525 VAL H    1 1 
        1  4466 1 1 278 VAL HA   H   0.993 -28.320  14.218 1.00 . A A . 525 VAL HA   1 1 
        1  4467 1 1 278 VAL HB   H   2.285 -26.515  12.962 1.00 . A A . 525 VAL HB   1 1 
        1  4468 1 1 278 VAL HG11 H   0.698 -26.475  11.059 1.00 . A A . 525 VAL HG11 1 1 
        1  4469 1 1 278 VAL HG12 H  -0.604 -26.993  12.134 1.00 . A A . 525 VAL HG12 1 1 
        1  4470 1 1 278 VAL HG13 H   0.760 -28.067  11.823 1.00 . A A . 525 VAL HG13 1 1 
        1  4471 1 1 278 VAL HG21 H   1.471 -24.502  14.135 1.00 . A A . 525 VAL HG21 1 1 
        1  4472 1 1 278 VAL HG22 H  -0.171 -24.806  13.565 1.00 . A A . 525 VAL HG22 1 1 
        1  4473 1 1 278 VAL HG23 H   1.103 -24.395  12.411 1.00 . A A . 525 VAL HG23 1 1 
        1  4474 1 1 278 VAL N    N  -0.454 -27.047  14.972 1.00 . A A . 525 VAL N    1 1 
        1  4475 1 1 278 VAL O    O   2.245 -25.816  15.932 1.00 . A A . 525 VAL O    1 1 
        1  4476 1 1 279 GLU C    C   4.895 -27.971  16.363 1.00 . A A . 526 GLU C    1 1 
        1  4477 1 1 279 GLU CA   C   3.572 -27.996  17.160 1.00 . A A . 526 GLU CA   1 1 
        1  4478 1 1 279 GLU CB   C   3.512 -29.214  18.126 1.00 . A A . 526 GLU CB   1 1 
        1  4479 1 1 279 GLU CD   C   4.523 -28.045  20.209 1.00 . A A . 526 GLU CD   1 1 
        1  4480 1 1 279 GLU CG   C   4.596 -29.243  19.231 1.00 . A A . 526 GLU CG   1 1 
        1  4481 1 1 279 GLU H    H   2.036 -28.921  16.030 1.00 . A A . 526 GLU H    1 1 
        1  4482 1 1 279 GLU HA   H   3.491 -27.078  17.739 1.00 . A A . 526 GLU HA   1 1 
        1  4483 1 1 279 GLU HB2  H   2.539 -29.216  18.611 1.00 . A A . 526 GLU HB2  1 1 
        1  4484 1 1 279 GLU HB3  H   3.599 -30.126  17.544 1.00 . A A . 526 GLU HB3  1 1 
        1  4485 1 1 279 GLU HG2  H   4.487 -30.162  19.800 1.00 . A A . 526 GLU HG2  1 1 
        1  4486 1 1 279 GLU HG3  H   5.574 -29.247  18.756 1.00 . A A . 526 GLU HG3  1 1 
        1  4487 1 1 279 GLU N    N   2.446 -28.051  16.216 1.00 . A A . 526 GLU N    1 1 
        1  4488 1 1 279 GLU O    O   4.941 -28.476  15.233 1.00 . A A . 526 GLU O    1 1 
        1  4489 1 1 279 GLU OE1  O   3.827 -28.139  21.242 1.00 . A A . 526 GLU OE1  1 1 
        1  4490 1 1 279 GLU OE2  O   5.165 -26.997  19.948 1.00 . A A . 526 GLU OE2  1 1 
        1  4491 1 1 280 LYS C    C   7.190 -26.346  15.064 1.00 . A A . 527 LYS C    1 1 
        1  4492 1 1 280 LYS CA   C   7.282 -27.219  16.336 1.00 . A A . 527 LYS CA   1 1 
        1  4493 1 1 280 LYS CB   C   7.934 -28.623  16.089 1.00 . A A . 527 LYS CB   1 1 
        1  4494 1 1 280 LYS CD   C  10.094 -29.979  15.618 1.00 . A A . 527 LYS CD   1 1 
        1  4495 1 1 280 LYS CE   C  10.081 -30.684  16.992 1.00 . A A . 527 LYS CE   1 1 
        1  4496 1 1 280 LYS CG   C   9.423 -28.590  15.645 1.00 . A A . 527 LYS CG   1 1 
        1  4497 1 1 280 LYS H    H   5.817 -26.978  17.844 1.00 . A A . 527 LYS H    1 1 
        1  4498 1 1 280 LYS HA   H   7.894 -26.679  17.052 1.00 . A A . 527 LYS HA   1 1 
        1  4499 1 1 280 LYS HB2  H   7.869 -29.191  17.010 1.00 . A A . 527 LYS HB2  1 1 
        1  4500 1 1 280 LYS HB3  H   7.363 -29.145  15.328 1.00 . A A . 527 LYS HB3  1 1 
        1  4501 1 1 280 LYS HD2  H   9.576 -30.606  14.901 1.00 . A A . 527 LYS HD2  1 1 
        1  4502 1 1 280 LYS HD3  H  11.127 -29.860  15.296 1.00 . A A . 527 LYS HD3  1 1 
        1  4503 1 1 280 LYS HE2  H   9.065 -30.960  17.241 1.00 . A A . 527 LYS HE2  1 1 
        1  4504 1 1 280 LYS HE3  H  10.687 -31.583  16.931 1.00 . A A . 527 LYS HE3  1 1 
        1  4505 1 1 280 LYS HG2  H   9.481 -28.164  14.649 1.00 . A A . 527 LYS HG2  1 1 
        1  4506 1 1 280 LYS HG3  H   9.970 -27.952  16.328 1.00 . A A . 527 LYS HG3  1 1 
        1  4507 1 1 280 LYS HZ1  H  11.595 -29.544  17.868 1.00 . A A . 527 LYS HZ1  1 1 
        1  4508 1 1 280 LYS HZ2  H  10.597 -30.324  18.988 1.00 . A A . 527 LYS HZ2  1 1 
        1  4509 1 1 280 LYS HZ3  H  10.042 -28.955  18.168 1.00 . A A . 527 LYS HZ3  1 1 
        1  4510 1 1 280 LYS N    N   5.948 -27.361  16.954 1.00 . A A . 527 LYS N    1 1 
        1  4511 1 1 280 LYS NZ   N  10.618 -29.818  18.080 1.00 . A A . 527 LYS NZ   1 1 
        1  4512 1 1 280 LYS O    O   7.750 -26.670  14.012 1.00 . A A . 527 LYS O    1 1 
        1  4513 1 1 281 GLU C    C   5.576 -24.698  12.884 1.00 . A A . 528 GLU C    1 1 
        1  4514 1 1 281 GLU CA   C   6.299 -24.170  14.157 1.00 . A A . 528 GLU CA   1 1 
        1  4515 1 1 281 GLU CB   C   7.694 -23.573  13.786 1.00 . A A . 528 GLU CB   1 1 
        1  4516 1 1 281 GLU CD   C   9.943 -22.626  14.563 1.00 . A A . 528 GLU CD   1 1 
        1  4517 1 1 281 GLU CG   C   8.535 -23.076  14.984 1.00 . A A . 528 GLU CG   1 1 
        1  4518 1 1 281 GLU H    H   5.960 -25.097  16.043 1.00 . A A . 528 GLU H    1 1 
        1  4519 1 1 281 GLU HA   H   5.687 -23.385  14.586 1.00 . A A . 528 GLU HA   1 1 
        1  4520 1 1 281 GLU HB2  H   8.265 -24.337  13.271 1.00 . A A . 528 GLU HB2  1 1 
        1  4521 1 1 281 GLU HB3  H   7.543 -22.737  13.106 1.00 . A A . 528 GLU HB3  1 1 
        1  4522 1 1 281 GLU HG2  H   8.016 -22.240  15.449 1.00 . A A . 528 GLU HG2  1 1 
        1  4523 1 1 281 GLU HG3  H   8.623 -23.878  15.712 1.00 . A A . 528 GLU HG3  1 1 
        1  4524 1 1 281 GLU N    N   6.443 -25.221  15.199 1.00 . A A . 528 GLU N    1 1 
        1  4525 1 1 281 GLU O    O   5.094 -25.840  12.847 1.00 . A A . 528 GLU O    1 1 
        1  4526 1 1 281 GLU OE1  O  10.131 -21.427  14.263 1.00 . A A . 528 GLU OE1  1 1 
        1  4527 1 1 281 GLU OE2  O  10.856 -23.475  14.480 1.00 . A A . 528 GLU OE2  1 1 
        1  4528 1 1 282 LEU C    C   5.501 -23.170   9.484 1.00 . A A . 529 LEU C    1 1 
        1  4529 1 1 282 LEU CA   C   4.973 -24.182  10.518 1.00 . A A . 529 LEU CA   1 1 
        1  4530 1 1 282 LEU CB   C   3.417 -24.185  10.518 1.00 . A A . 529 LEU CB   1 1 
        1  4531 1 1 282 LEU CD1  C   3.036 -26.127   8.877 1.00 . A A . 529 LEU CD1  1 1 
        1  4532 1 1 282 LEU CD2  C   1.207 -24.394   9.228 1.00 . A A . 529 LEU CD2  1 1 
        1  4533 1 1 282 LEU CG   C   2.726 -24.649   9.188 1.00 . A A . 529 LEU CG   1 1 
        1  4534 1 1 282 LEU H    H   5.812 -22.913  11.998 1.00 . A A . 529 LEU H    1 1 
        1  4535 1 1 282 LEU HA   H   5.335 -25.175  10.259 1.00 . A A . 529 LEU HA   1 1 
        1  4536 1 1 282 LEU HB2  H   3.081 -24.837  11.319 1.00 . A A . 529 LEU HB2  1 1 
        1  4537 1 1 282 LEU HB3  H   3.076 -23.179  10.746 1.00 . A A . 529 LEU HB3  1 1 
        1  4538 1 1 282 LEU HD11 H   2.690 -26.758   9.688 1.00 . A A . 529 LEU HD11 1 1 
        1  4539 1 1 282 LEU HD12 H   4.103 -26.255   8.756 1.00 . A A . 529 LEU HD12 1 1 
        1  4540 1 1 282 LEU HD13 H   2.542 -26.417   7.960 1.00 . A A . 529 LEU HD13 1 1 
        1  4541 1 1 282 LEU HD21 H   1.021 -23.338   9.382 1.00 . A A . 529 LEU HD21 1 1 
        1  4542 1 1 282 LEU HD22 H   0.757 -24.957  10.037 1.00 . A A . 529 LEU HD22 1 1 
        1  4543 1 1 282 LEU HD23 H   0.758 -24.696   8.290 1.00 . A A . 529 LEU HD23 1 1 
        1  4544 1 1 282 LEU HG   H   3.127 -24.065   8.366 1.00 . A A . 529 LEU HG   1 1 
        1  4545 1 1 282 LEU N    N   5.502 -23.833  11.853 1.00 . A A . 529 LEU N    1 1 
        1  4546 1 1 282 LEU O    O   5.474 -21.966   9.746 1.00 . A A . 529 LEU O    1 1 
        1  4547 1 1 283 GLY C    C   7.789 -22.192   7.381 1.00 . A A . 530 GLY C    1 1 
        1  4548 1 1 283 GLY CA   C   6.404 -22.824   7.200 1.00 . A A . 530 GLY CA   1 1 
        1  4549 1 1 283 GLY H    H   6.070 -24.644   8.246 1.00 . A A . 530 GLY H    1 1 
        1  4550 1 1 283 GLY HA2  H   6.406 -23.435   6.306 1.00 . A A . 530 GLY HA2  1 1 
        1  4551 1 1 283 GLY HA3  H   5.677 -22.030   7.061 1.00 . A A . 530 GLY HA3  1 1 
        1  4552 1 1 283 GLY N    N   5.988 -23.673   8.330 1.00 . A A . 530 GLY N    1 1 
        1  4553 1 1 283 GLY O    O   7.995 -21.394   8.306 1.00 . A A . 530 GLY O    1 1 
        1  4554 1 1 284 LYS C    C  10.485 -21.602   5.024 1.00 . A A . 531 LYS C    1 1 
        1  4555 1 1 284 LYS CA   C  10.100 -21.972   6.467 1.00 . A A . 531 LYS CA   1 1 
        1  4556 1 1 284 LYS CB   C  11.170 -22.932   7.090 1.00 . A A . 531 LYS CB   1 1 
        1  4557 1 1 284 LYS CD   C  11.430 -21.607   9.278 1.00 . A A . 531 LYS CD   1 1 
        1  4558 1 1 284 LYS CE   C  11.334 -21.642  10.810 1.00 . A A . 531 LYS CE   1 1 
        1  4559 1 1 284 LYS CG   C  11.159 -22.989   8.635 1.00 . A A . 531 LYS CG   1 1 
        1  4560 1 1 284 LYS H    H   8.529 -23.254   5.843 1.00 . A A . 531 LYS H    1 1 
        1  4561 1 1 284 LYS HA   H  10.080 -21.053   7.056 1.00 . A A . 531 LYS HA   1 1 
        1  4562 1 1 284 LYS HB2  H  10.996 -23.935   6.714 1.00 . A A . 531 LYS HB2  1 1 
        1  4563 1 1 284 LYS HB3  H  12.163 -22.616   6.773 1.00 . A A . 531 LYS HB3  1 1 
        1  4564 1 1 284 LYS HD2  H  12.424 -21.278   8.997 1.00 . A A . 531 LYS HD2  1 1 
        1  4565 1 1 284 LYS HD3  H  10.702 -20.892   8.900 1.00 . A A . 531 LYS HD3  1 1 
        1  4566 1 1 284 LYS HE2  H  12.098 -22.300  11.203 1.00 . A A . 531 LYS HE2  1 1 
        1  4567 1 1 284 LYS HE3  H  11.498 -20.642  11.198 1.00 . A A . 531 LYS HE3  1 1 
        1  4568 1 1 284 LYS HG2  H  10.185 -23.344   8.962 1.00 . A A . 531 LYS HG2  1 1 
        1  4569 1 1 284 LYS HG3  H  11.921 -23.692   8.964 1.00 . A A . 531 LYS HG3  1 1 
        1  4570 1 1 284 LYS HZ1  H   9.863 -23.104  10.984 1.00 . A A . 531 LYS HZ1  1 1 
        1  4571 1 1 284 LYS HZ2  H   9.250 -21.534  10.869 1.00 . A A . 531 LYS HZ2  1 1 
        1  4572 1 1 284 LYS HZ3  H   9.955 -22.064  12.309 1.00 . A A . 531 LYS HZ3  1 1 
        1  4573 1 1 284 LYS N    N   8.745 -22.560   6.499 1.00 . A A . 531 LYS N    1 1 
        1  4574 1 1 284 LYS NZ   N  10.009 -22.120  11.276 1.00 . A A . 531 LYS NZ   1 1 
        1  4575 1 1 284 LYS O    O  10.749 -22.478   4.192 1.00 . A A . 531 LYS O    1 1 
        1  4576 1 1 285 GLN C    C  12.423 -19.212   3.813 1.00 . A A . 532 GLN C    1 1 
        1  4577 1 1 285 GLN CA   C  11.000 -19.704   3.517 1.00 . A A . 532 GLN CA   1 1 
        1  4578 1 1 285 GLN CB   C  10.096 -18.533   3.050 1.00 . A A . 532 GLN CB   1 1 
        1  4579 1 1 285 GLN CD   C   9.653 -16.625   1.381 1.00 . A A . 532 GLN CD   1 1 
        1  4580 1 1 285 GLN CG   C  10.611 -17.737   1.827 1.00 . A A . 532 GLN CG   1 1 
        1  4581 1 1 285 GLN H    H  10.045 -19.695   5.397 1.00 . A A . 532 GLN H    1 1 
        1  4582 1 1 285 GLN HA   H  11.032 -20.465   2.741 1.00 . A A . 532 GLN HA   1 1 
        1  4583 1 1 285 GLN HB2  H   9.121 -18.937   2.799 1.00 . A A . 532 GLN HB2  1 1 
        1  4584 1 1 285 GLN HB3  H   9.970 -17.836   3.877 1.00 . A A . 532 GLN HB3  1 1 
        1  4585 1 1 285 GLN HE21 H  10.314 -16.747  -0.489 1.00 . A A . 532 GLN HE21 1 1 
        1  4586 1 1 285 GLN HE22 H   9.097 -15.558  -0.196 1.00 . A A . 532 GLN HE22 1 1 
        1  4587 1 1 285 GLN HG2  H  11.562 -17.286   2.075 1.00 . A A . 532 GLN HG2  1 1 
        1  4588 1 1 285 GLN HG3  H  10.753 -18.428   0.999 1.00 . A A . 532 GLN HG3  1 1 
        1  4589 1 1 285 GLN N    N  10.454 -20.294   4.744 1.00 . A A . 532 GLN N    1 1 
        1  4590 1 1 285 GLN NE2  N   9.689 -16.278   0.102 1.00 . A A . 532 GLN NE2  1 1 
        1  4591 1 1 285 GLN O    O  12.612 -18.348   4.678 1.00 . A A . 532 GLN O    1 1 
        1  4592 1 1 285 GLN OE1  O   8.907 -16.061   2.185 1.00 . A A . 532 GLN OE1  1 1 
        1  4593 1 1 286 GLY C    C  15.070 -18.118   2.472 1.00 . A A . 533 GLY C    1 1 
        1  4594 1 1 286 GLY CA   C  14.805 -19.379   3.273 1.00 . A A . 533 GLY CA   1 1 
        1  4595 1 1 286 GLY H    H  13.194 -20.529   2.513 1.00 . A A . 533 GLY H    1 1 
        1  4596 1 1 286 GLY HA2  H  15.034 -19.203   4.319 1.00 . A A . 533 GLY HA2  1 1 
        1  4597 1 1 286 GLY HA3  H  15.444 -20.173   2.909 1.00 . A A . 533 GLY HA3  1 1 
        1  4598 1 1 286 GLY N    N  13.415 -19.803   3.133 1.00 . A A . 533 GLY N    1 1 
        1  4599 1 1 286 GLY O    O  15.050 -17.012   3.026 1.00 . A A . 533 GLY O    1 1 
        1  4600 1 1 287 VAL C    C  15.307 -17.769  -1.239 1.00 . A A . 534 VAL C    1 1 
        1  4601 1 1 287 VAL CA   C  15.504 -17.211   0.207 1.00 . A A . 534 VAL CA   1 1 
        1  4602 1 1 287 VAL CB   C  16.915 -16.498   0.421 1.00 . A A . 534 VAL CB   1 1 
        1  4603 1 1 287 VAL CG1  C  18.100 -17.497   0.473 1.00 . A A . 534 VAL CG1  1 1 
        1  4604 1 1 287 VAL CG2  C  17.158 -15.388  -0.630 1.00 . A A . 534 VAL CG2  1 1 
        1  4605 1 1 287 VAL H    H  15.287 -19.213   0.815 1.00 . A A . 534 VAL H    1 1 
        1  4606 1 1 287 VAL HA   H  14.729 -16.461   0.396 1.00 . A A . 534 VAL HA   1 1 
        1  4607 1 1 287 VAL HB   H  16.874 -16.014   1.395 1.00 . A A . 534 VAL HB   1 1 
        1  4608 1 1 287 VAL HG11 H  17.939 -18.210   1.277 1.00 . A A . 534 VAL HG11 1 1 
        1  4609 1 1 287 VAL HG12 H  19.022 -16.964   0.653 1.00 . A A . 534 VAL HG12 1 1 
        1  4610 1 1 287 VAL HG13 H  18.168 -18.031  -0.466 1.00 . A A . 534 VAL HG13 1 1 
        1  4611 1 1 287 VAL HG21 H  18.100 -14.896  -0.429 1.00 . A A . 534 VAL HG21 1 1 
        1  4612 1 1 287 VAL HG22 H  16.359 -14.654  -0.581 1.00 . A A . 534 VAL HG22 1 1 
        1  4613 1 1 287 VAL HG23 H  17.183 -15.820  -1.623 1.00 . A A . 534 VAL HG23 1 1 
        1  4614 1 1 287 VAL N    N  15.287 -18.299   1.163 1.00 . A A . 534 VAL N    1 1 
        1  4615 1 1 287 VAL O    O  16.144 -18.567  -1.719 1.00 . A A . 534 VAL O    1 1 
        1  4616 1 1 287 VAL OXT  O  14.276 -17.456  -1.868 1.00 . A A . 534 VAL OXT  1 1 
        2  4617 1 1   1 SER C    C -13.316  30.620   7.808 1.00 . A A . 248 SER C    1 1 
        2  4618 1 1   1 SER CA   C -12.533  31.668   8.635 1.00 . A A . 248 SER CA   1 1 
        2  4619 1 1   1 SER CB   C -11.017  31.352   8.650 1.00 . A A . 248 SER CB   1 1 
        2  4620 1 1   1 SER H1   H -14.062  31.915  10.025 1.00 . A A . 248 SER H1   1 1 
        2  4621 1 1   1 SER H2   H -12.551  32.445  10.565 1.00 . A A . 248 SER H2   1 1 
        2  4622 1 1   1 SER H3   H -12.886  30.791  10.483 1.00 . A A . 248 SER H3   1 1 
        2  4623 1 1   1 SER HA   H -12.690  32.649   8.205 1.00 . A A . 248 SER HA   1 1 
        2  4624 1 1   1 SER HB2  H -10.652  31.263   7.637 1.00 . A A . 248 SER HB2  1 1 
        2  4625 1 1   1 SER HB3  H -10.485  32.158   9.144 1.00 . A A . 248 SER HB3  1 1 
        2  4626 1 1   1 SER HG   H  -9.900  29.783   9.017 1.00 . A A . 248 SER HG   1 1 
        2  4627 1 1   1 SER N    N -13.044  31.708  10.021 1.00 . A A . 248 SER N    1 1 
        2  4628 1 1   1 SER O    O -13.564  29.517   8.308 1.00 . A A . 248 SER O    1 1 
        2  4629 1 1   1 SER OG   O -10.736  30.143   9.335 1.00 . A A . 248 SER OG   1 1 
        2  4630 1 1   2 PRO C    C -13.634  28.780   5.202 1.00 . A A . 249 PRO C    1 1 
        2  4631 1 1   2 PRO CA   C -14.484  29.985   5.667 1.00 . A A . 249 PRO CA   1 1 
        2  4632 1 1   2 PRO CB   C -14.916  30.868   4.468 1.00 . A A . 249 PRO CB   1 1 
        2  4633 1 1   2 PRO CD   C -13.450  32.220   5.806 1.00 . A A . 249 PRO CD   1 1 
        2  4634 1 1   2 PRO CG   C -13.855  31.923   4.375 1.00 . A A . 249 PRO CG   1 1 
        2  4635 1 1   2 PRO HA   H -15.363  29.617   6.186 1.00 . A A . 249 PRO HA   1 1 
        2  4636 1 1   2 PRO HB2  H -14.974  30.280   3.551 1.00 . A A . 249 PRO HB2  1 1 
        2  4637 1 1   2 PRO HB3  H -15.878  31.326   4.666 1.00 . A A . 249 PRO HB3  1 1 
        2  4638 1 1   2 PRO HD2  H -12.399  32.487   5.858 1.00 . A A . 249 PRO HD2  1 1 
        2  4639 1 1   2 PRO HD3  H -14.056  33.019   6.222 1.00 . A A . 249 PRO HD3  1 1 
        2  4640 1 1   2 PRO HG2  H -13.006  31.544   3.806 1.00 . A A . 249 PRO HG2  1 1 
        2  4641 1 1   2 PRO HG3  H -14.248  32.816   3.901 1.00 . A A . 249 PRO HG3  1 1 
        2  4642 1 1   2 PRO N    N -13.712  30.933   6.523 1.00 . A A . 249 PRO N    1 1 
        2  4643 1 1   2 PRO O    O -14.164  27.696   4.942 1.00 . A A . 249 PRO O    1 1 
        2  4644 1 1   3 ASN C    C -10.764  27.161   5.842 1.00 . A A . 250 ASN C    1 1 
        2  4645 1 1   3 ASN CA   C -11.327  27.981   4.673 1.00 . A A . 250 ASN CA   1 1 
        2  4646 1 1   3 ASN CB   C -10.180  28.678   3.898 1.00 . A A . 250 ASN CB   1 1 
        2  4647 1 1   3 ASN CG   C -10.678  29.441   2.673 1.00 . A A . 250 ASN CG   1 1 
        2  4648 1 1   3 ASN H    H -11.962  29.861   5.422 1.00 . A A . 250 ASN H    1 1 
        2  4649 1 1   3 ASN HA   H -11.837  27.298   3.999 1.00 . A A . 250 ASN HA   1 1 
        2  4650 1 1   3 ASN HB2  H  -9.680  29.382   4.557 1.00 . A A . 250 ASN HB2  1 1 
        2  4651 1 1   3 ASN HB3  H  -9.456  27.935   3.573 1.00 . A A . 250 ASN HB3  1 1 
        2  4652 1 1   3 ASN HD21 H -10.481  27.827   1.525 1.00 . A A . 250 ASN HD21 1 1 
        2  4653 1 1   3 ASN HD22 H -11.067  29.245   0.732 1.00 . A A . 250 ASN HD22 1 1 
        2  4654 1 1   3 ASN N    N -12.302  28.989   5.140 1.00 . A A . 250 ASN N    1 1 
        2  4655 1 1   3 ASN ND2  N -10.752  28.771   1.528 1.00 . A A . 250 ASN ND2  1 1 
        2  4656 1 1   3 ASN O    O  -9.784  26.429   5.664 1.00 . A A . 250 ASN O    1 1 
        2  4657 1 1   3 ASN OD1  O -11.019  30.621   2.763 1.00 . A A . 250 ASN OD1  1 1 
        2  4658 1 1   4 TYR C    C -11.174  24.991   7.977 1.00 . A A . 251 TYR C    1 1 
        2  4659 1 1   4 TYR CA   C -11.011  26.504   8.226 1.00 . A A . 251 TYR CA   1 1 
        2  4660 1 1   4 TYR CB   C -11.846  26.928   9.467 1.00 . A A . 251 TYR CB   1 1 
        2  4661 1 1   4 TYR CD1  C -10.149  26.471  11.324 1.00 . A A . 251 TYR CD1  1 1 
        2  4662 1 1   4 TYR CD2  C -12.237  25.305  11.440 1.00 . A A . 251 TYR CD2  1 1 
        2  4663 1 1   4 TYR CE1  C  -9.727  25.833  12.474 1.00 . A A . 251 TYR CE1  1 1 
        2  4664 1 1   4 TYR CE2  C -11.814  24.668  12.598 1.00 . A A . 251 TYR CE2  1 1 
        2  4665 1 1   4 TYR CG   C -11.411  26.226  10.775 1.00 . A A . 251 TYR CG   1 1 
        2  4666 1 1   4 TYR CZ   C -10.560  24.934  13.106 1.00 . A A . 251 TYR CZ   1 1 
        2  4667 1 1   4 TYR H    H -12.151  27.897   7.101 1.00 . A A . 251 TYR H    1 1 
        2  4668 1 1   4 TYR HA   H  -9.962  26.720   8.423 1.00 . A A . 251 TYR HA   1 1 
        2  4669 1 1   4 TYR HB2  H -11.741  28.000   9.616 1.00 . A A . 251 TYR HB2  1 1 
        2  4670 1 1   4 TYR HB3  H -12.893  26.706   9.290 1.00 . A A . 251 TYR HB3  1 1 
        2  4671 1 1   4 TYR HD1  H  -9.490  27.176  10.835 1.00 . A A . 251 TYR HD1  1 1 
        2  4672 1 1   4 TYR HD2  H -13.222  25.094  11.044 1.00 . A A . 251 TYR HD2  1 1 
        2  4673 1 1   4 TYR HE1  H  -8.744  26.045  12.877 1.00 . A A . 251 TYR HE1  1 1 
        2  4674 1 1   4 TYR HE2  H -12.468  23.962  13.099 1.00 . A A . 251 TYR HE2  1 1 
        2  4675 1 1   4 TYR HH   H  -9.671  24.926  14.814 1.00 . A A . 251 TYR HH   1 1 
        2  4676 1 1   4 TYR N    N -11.395  27.278   7.030 1.00 . A A . 251 TYR N    1 1 
        2  4677 1 1   4 TYR O    O -12.063  24.570   7.235 1.00 . A A . 251 TYR O    1 1 
        2  4678 1 1   4 TYR OH   O -10.132  24.296  14.250 1.00 . A A . 251 TYR OH   1 1 
        2  4679 1 1   5 ASP C    C  -9.955  22.201   9.898 1.00 . A A . 252 ASP C    1 1 
        2  4680 1 1   5 ASP CA   C -10.298  22.741   8.510 1.00 . A A . 252 ASP CA   1 1 
        2  4681 1 1   5 ASP CB   C  -9.284  22.259   7.441 1.00 . A A . 252 ASP CB   1 1 
        2  4682 1 1   5 ASP CG   C  -9.414  20.753   7.143 1.00 . A A . 252 ASP CG   1 1 
        2  4683 1 1   5 ASP H    H  -9.650  24.621   9.213 1.00 . A A . 252 ASP H    1 1 
        2  4684 1 1   5 ASP HA   H -11.299  22.407   8.236 1.00 . A A . 252 ASP HA   1 1 
        2  4685 1 1   5 ASP HB2  H  -9.458  22.810   6.520 1.00 . A A . 252 ASP HB2  1 1 
        2  4686 1 1   5 ASP HB3  H  -8.272  22.470   7.781 1.00 . A A . 252 ASP HB3  1 1 
        2  4687 1 1   5 ASP N    N -10.313  24.201   8.619 1.00 . A A . 252 ASP N    1 1 
        2  4688 1 1   5 ASP O    O  -8.982  22.652  10.504 1.00 . A A . 252 ASP O    1 1 
        2  4689 1 1   5 ASP OD1  O -10.219  20.386   6.255 1.00 . A A . 252 ASP OD1  1 1 
        2  4690 1 1   5 ASP OD2  O  -8.750  19.936   7.812 1.00 . A A . 252 ASP OD2  1 1 
        2  4691 1 1   6 LYS C    C  -9.348  20.055  12.009 1.00 . A A . 253 LYS C    1 1 
        2  4692 1 1   6 LYS CA   C -10.700  20.788  11.802 1.00 . A A . 253 LYS CA   1 1 
        2  4693 1 1   6 LYS CB   C -11.901  19.843  12.102 1.00 . A A . 253 LYS CB   1 1 
        2  4694 1 1   6 LYS CD   C -11.843  20.196  14.660 1.00 . A A . 253 LYS CD   1 1 
        2  4695 1 1   6 LYS CE   C -11.829  19.517  16.036 1.00 . A A . 253 LYS CE   1 1 
        2  4696 1 1   6 LYS CG   C -11.877  19.173  13.498 1.00 . A A . 253 LYS CG   1 1 
        2  4697 1 1   6 LYS H    H -11.629  21.110   9.923 1.00 . A A . 253 LYS H    1 1 
        2  4698 1 1   6 LYS HA   H -10.741  21.618  12.498 1.00 . A A . 253 LYS HA   1 1 
        2  4699 1 1   6 LYS HB2  H -12.817  20.420  12.025 1.00 . A A . 253 LYS HB2  1 1 
        2  4700 1 1   6 LYS HB3  H -11.929  19.060  11.348 1.00 . A A . 253 LYS HB3  1 1 
        2  4701 1 1   6 LYS HD2  H -10.950  20.805  14.565 1.00 . A A . 253 LYS HD2  1 1 
        2  4702 1 1   6 LYS HD3  H -12.717  20.838  14.592 1.00 . A A . 253 LYS HD3  1 1 
        2  4703 1 1   6 LYS HE2  H -10.966  18.866  16.104 1.00 . A A . 253 LYS HE2  1 1 
        2  4704 1 1   6 LYS HE3  H -11.761  20.277  16.803 1.00 . A A . 253 LYS HE3  1 1 
        2  4705 1 1   6 LYS HG2  H -12.761  18.555  13.606 1.00 . A A . 253 LYS HG2  1 1 
        2  4706 1 1   6 LYS HG3  H -10.996  18.540  13.563 1.00 . A A . 253 LYS HG3  1 1 
        2  4707 1 1   6 LYS HZ1  H -13.090  17.907  15.611 1.00 . A A . 253 LYS HZ1  1 1 
        2  4708 1 1   6 LYS HZ2  H -13.901  19.290  16.143 1.00 . A A . 253 LYS HZ2  1 1 
        2  4709 1 1   6 LYS HZ3  H -13.049  18.334  17.247 1.00 . A A . 253 LYS HZ3  1 1 
        2  4710 1 1   6 LYS N    N -10.842  21.357  10.447 1.00 . A A . 253 LYS N    1 1 
        2  4711 1 1   6 LYS NZ   N -13.052  18.705  16.275 1.00 . A A . 253 LYS NZ   1 1 
        2  4712 1 1   6 LYS O    O  -8.804  20.060  13.119 1.00 . A A . 253 LYS O    1 1 
        2  4713 1 1   7 TRP C    C  -6.319  19.735  10.887 1.00 . A A . 254 TRP C    1 1 
        2  4714 1 1   7 TRP CA   C  -7.498  18.750  11.002 1.00 . A A . 254 TRP CA   1 1 
        2  4715 1 1   7 TRP CB   C  -7.406  17.682   9.895 1.00 . A A . 254 TRP CB   1 1 
        2  4716 1 1   7 TRP CD1  C  -9.684  16.502   9.642 1.00 . A A . 254 TRP CD1  1 1 
        2  4717 1 1   7 TRP CD2  C  -8.149  15.310  10.743 1.00 . A A . 254 TRP CD2  1 1 
        2  4718 1 1   7 TRP CE2  C  -9.327  14.550  10.660 1.00 . A A . 254 TRP CE2  1 1 
        2  4719 1 1   7 TRP CE3  C  -7.042  14.768  11.397 1.00 . A A . 254 TRP CE3  1 1 
        2  4720 1 1   7 TRP CG   C  -8.389  16.550  10.070 1.00 . A A . 254 TRP CG   1 1 
        2  4721 1 1   7 TRP CH2  C  -8.330  12.769  11.841 1.00 . A A . 254 TRP CH2  1 1 
        2  4722 1 1   7 TRP CZ2  C  -9.430  13.273  11.205 1.00 . A A . 254 TRP CZ2  1 1 
        2  4723 1 1   7 TRP CZ3  C  -7.145  13.507  11.940 1.00 . A A . 254 TRP CZ3  1 1 
        2  4724 1 1   7 TRP H    H  -9.292  19.458  10.088 1.00 . A A . 254 TRP H    1 1 
        2  4725 1 1   7 TRP HA   H  -7.428  18.253  11.969 1.00 . A A . 254 TRP HA   1 1 
        2  4726 1 1   7 TRP HB2  H  -7.603  18.151   8.936 1.00 . A A . 254 TRP HB2  1 1 
        2  4727 1 1   7 TRP HB3  H  -6.407  17.261   9.877 1.00 . A A . 254 TRP HB3  1 1 
        2  4728 1 1   7 TRP HD1  H -10.177  17.297   9.097 1.00 . A A . 254 TRP HD1  1 1 
        2  4729 1 1   7 TRP HE1  H -11.164  15.018   9.773 1.00 . A A . 254 TRP HE1  1 1 
        2  4730 1 1   7 TRP HE3  H  -6.118  15.324  11.484 1.00 . A A . 254 TRP HE3  1 1 
        2  4731 1 1   7 TRP HH2  H  -8.364  11.782  12.286 1.00 . A A . 254 TRP HH2  1 1 
        2  4732 1 1   7 TRP HZ2  H -10.341  12.694  11.136 1.00 . A A . 254 TRP HZ2  1 1 
        2  4733 1 1   7 TRP HZ3  H  -6.296  13.073  12.454 1.00 . A A . 254 TRP HZ3  1 1 
        2  4734 1 1   7 TRP N    N  -8.808  19.441  10.942 1.00 . A A . 254 TRP N    1 1 
        2  4735 1 1   7 TRP NE1  N -10.249  15.297   9.981 1.00 . A A . 254 TRP NE1  1 1 
        2  4736 1 1   7 TRP O    O  -5.194  19.390  11.258 1.00 . A A . 254 TRP O    1 1 
        2  4737 1 1   8 GLU C    C  -5.161  22.497  11.629 1.00 . A A . 255 GLU C    1 1 
        2  4738 1 1   8 GLU CA   C  -5.572  22.009  10.229 1.00 . A A . 255 GLU CA   1 1 
        2  4739 1 1   8 GLU CB   C  -6.139  23.179   9.361 1.00 . A A . 255 GLU CB   1 1 
        2  4740 1 1   8 GLU CD   C  -4.139  24.868   9.487 1.00 . A A . 255 GLU CD   1 1 
        2  4741 1 1   8 GLU CG   C  -5.104  24.053   8.607 1.00 . A A . 255 GLU CG   1 1 
        2  4742 1 1   8 GLU H    H  -7.518  21.165  10.153 1.00 . A A . 255 GLU H    1 1 
        2  4743 1 1   8 GLU HA   H  -4.713  21.566   9.723 1.00 . A A . 255 GLU HA   1 1 
        2  4744 1 1   8 GLU HB2  H  -6.802  22.752   8.613 1.00 . A A . 255 GLU HB2  1 1 
        2  4745 1 1   8 GLU HB3  H  -6.733  23.830   9.993 1.00 . A A . 255 GLU HB3  1 1 
        2  4746 1 1   8 GLU HG2  H  -4.523  23.397   7.966 1.00 . A A . 255 GLU HG2  1 1 
        2  4747 1 1   8 GLU HG3  H  -5.648  24.747   7.972 1.00 . A A . 255 GLU HG3  1 1 
        2  4748 1 1   8 GLU N    N  -6.596  20.960  10.400 1.00 . A A . 255 GLU N    1 1 
        2  4749 1 1   8 GLU O    O  -6.003  22.972  12.400 1.00 . A A . 255 GLU O    1 1 
        2  4750 1 1   8 GLU OE1  O  -2.913  24.734   9.333 1.00 . A A . 255 GLU OE1  1 1 
        2  4751 1 1   8 GLU OE2  O  -4.608  25.667  10.322 1.00 . A A . 255 GLU OE2  1 1 
        2  4752 1 1   9 MET C    C  -1.945  23.398  12.966 1.00 . A A . 256 MET C    1 1 
        2  4753 1 1   9 MET CA   C  -3.280  22.702  13.232 1.00 . A A . 256 MET CA   1 1 
        2  4754 1 1   9 MET CB   C  -3.111  21.452  14.150 1.00 . A A . 256 MET CB   1 1 
        2  4755 1 1   9 MET CE   C  -1.268  17.676  13.785 1.00 . A A . 256 MET CE   1 1 
        2  4756 1 1   9 MET CG   C  -2.278  20.300  13.568 1.00 . A A . 256 MET CG   1 1 
        2  4757 1 1   9 MET H    H  -3.291  21.928  11.274 1.00 . A A . 256 MET H    1 1 
        2  4758 1 1   9 MET HA   H  -3.943  23.415  13.722 1.00 . A A . 256 MET HA   1 1 
        2  4759 1 1   9 MET HB2  H  -2.654  21.758  15.084 1.00 . A A . 256 MET HB2  1 1 
        2  4760 1 1   9 MET HB3  H  -4.098  21.062  14.374 1.00 . A A . 256 MET HB3  1 1 
        2  4761 1 1   9 MET HE1  H  -0.250  18.033  13.832 1.00 . A A . 256 MET HE1  1 1 
        2  4762 1 1   9 MET HE2  H  -1.567  17.576  12.750 1.00 . A A . 256 MET HE2  1 1 
        2  4763 1 1   9 MET HE3  H  -1.333  16.712  14.270 1.00 . A A . 256 MET HE3  1 1 
        2  4764 1 1   9 MET HG2  H  -2.663  20.045  12.586 1.00 . A A . 256 MET HG2  1 1 
        2  4765 1 1   9 MET HG3  H  -1.246  20.617  13.478 1.00 . A A . 256 MET HG3  1 1 
        2  4766 1 1   9 MET N    N  -3.879  22.321  11.947 1.00 . A A . 256 MET N    1 1 
        2  4767 1 1   9 MET O    O  -1.332  23.208  11.905 1.00 . A A . 256 MET O    1 1 
        2  4768 1 1   9 MET SD   S  -2.353  18.832  14.622 1.00 . A A . 256 MET SD   1 1 
        2  4769 1 1  10 GLU C    C   0.936  24.069  14.028 1.00 . A A . 257 GLU C    1 1 
        2  4770 1 1  10 GLU CA   C  -0.276  24.989  13.845 1.00 . A A . 257 GLU CA   1 1 
        2  4771 1 1  10 GLU CB   C  -0.269  26.148  14.875 1.00 . A A . 257 GLU CB   1 1 
        2  4772 1 1  10 GLU CD   C   0.645  28.477  15.495 1.00 . A A . 257 GLU CD   1 1 
        2  4773 1 1  10 GLU CG   C   0.835  27.211  14.644 1.00 . A A . 257 GLU CG   1 1 
        2  4774 1 1  10 GLU H    H  -2.060  24.302  14.747 1.00 . A A . 257 GLU H    1 1 
        2  4775 1 1  10 GLU HA   H  -0.239  25.423  12.847 1.00 . A A . 257 GLU HA   1 1 
        2  4776 1 1  10 GLU HB2  H  -1.232  26.652  14.835 1.00 . A A . 257 GLU HB2  1 1 
        2  4777 1 1  10 GLU HB3  H  -0.143  25.737  15.873 1.00 . A A . 257 GLU HB3  1 1 
        2  4778 1 1  10 GLU HG2  H   1.798  26.763  14.874 1.00 . A A . 257 GLU HG2  1 1 
        2  4779 1 1  10 GLU HG3  H   0.829  27.501  13.597 1.00 . A A . 257 GLU HG3  1 1 
        2  4780 1 1  10 GLU N    N  -1.519  24.220  13.934 1.00 . A A . 257 GLU N    1 1 
        2  4781 1 1  10 GLU O    O   0.913  23.163  14.867 1.00 . A A . 257 GLU O    1 1 
        2  4782 1 1  10 GLU OE1  O   1.614  28.942  16.126 1.00 . A A . 257 GLU OE1  1 1 
        2  4783 1 1  10 GLU OE2  O  -0.488  29.003  15.544 1.00 . A A . 257 GLU OE2  1 1 
        2  4784 1 1  11 ARG C    C   3.861  23.594  14.681 1.00 . A A . 258 ARG C    1 1 
        2  4785 1 1  11 ARG CA   C   3.255  23.596  13.250 1.00 . A A . 258 ARG CA   1 1 
        2  4786 1 1  11 ARG CB   C   4.239  24.154  12.151 1.00 . A A . 258 ARG CB   1 1 
        2  4787 1 1  11 ARG CD   C   5.053  26.444  13.117 1.00 . A A . 258 ARG CD   1 1 
        2  4788 1 1  11 ARG CG   C   4.299  25.709  11.989 1.00 . A A . 258 ARG CG   1 1 
        2  4789 1 1  11 ARG CZ   C   5.704  28.781  13.768 1.00 . A A . 258 ARG CZ   1 1 
        2  4790 1 1  11 ARG H    H   1.831  24.964  12.492 1.00 . A A . 258 ARG H    1 1 
        2  4791 1 1  11 ARG HA   H   3.034  22.559  13.001 1.00 . A A . 258 ARG HA   1 1 
        2  4792 1 1  11 ARG HB2  H   5.241  23.796  12.363 1.00 . A A . 258 ARG HB2  1 1 
        2  4793 1 1  11 ARG HB3  H   3.938  23.736  11.191 1.00 . A A . 258 ARG HB3  1 1 
        2  4794 1 1  11 ARG HD2  H   4.536  26.261  14.051 1.00 . A A . 258 ARG HD2  1 1 
        2  4795 1 1  11 ARG HD3  H   6.059  26.042  13.188 1.00 . A A . 258 ARG HD3  1 1 
        2  4796 1 1  11 ARG HE   H   4.739  28.257  12.079 1.00 . A A . 258 ARG HE   1 1 
        2  4797 1 1  11 ARG HG2  H   4.783  25.943  11.049 1.00 . A A . 258 ARG HG2  1 1 
        2  4798 1 1  11 ARG HG3  H   3.281  26.082  11.954 1.00 . A A . 258 ARG HG3  1 1 
        2  4799 1 1  11 ARG HH11 H   6.217  27.392  15.157 1.00 . A A . 258 ARG HH11 1 1 
        2  4800 1 1  11 ARG HH12 H   6.649  29.027  15.542 1.00 . A A . 258 ARG HH12 1 1 
        2  4801 1 1  11 ARG HH21 H   5.389  30.403  12.591 1.00 . A A . 258 ARG HH21 1 1 
        2  4802 1 1  11 ARG HH22 H   6.186  30.721  14.099 1.00 . A A . 258 ARG HH22 1 1 
        2  4803 1 1  11 ARG N    N   1.963  24.299  13.195 1.00 . A A . 258 ARG N    1 1 
        2  4804 1 1  11 ARG NE   N   5.137  27.905  12.908 1.00 . A A . 258 ARG NE   1 1 
        2  4805 1 1  11 ARG NH1  N   6.233  28.367  14.912 1.00 . A A . 258 ARG NH1  1 1 
        2  4806 1 1  11 ARG NH2  N   5.764  30.070  13.461 1.00 . A A . 258 ARG NH2  1 1 
        2  4807 1 1  11 ARG O    O   4.504  22.625  15.069 1.00 . A A . 258 ARG O    1 1 
        2  4808 1 1  12 THR C    C   3.613  23.763  17.785 1.00 . A A . 259 THR C    1 1 
        2  4809 1 1  12 THR CA   C   4.106  24.888  16.836 1.00 . A A . 259 THR CA   1 1 
        2  4810 1 1  12 THR CB   C   3.617  26.276  17.355 1.00 . A A . 259 THR CB   1 1 
        2  4811 1 1  12 THR CG2  C   4.062  26.577  18.802 1.00 . A A . 259 THR CG2  1 1 
        2  4812 1 1  12 THR H    H   3.236  25.478  14.987 1.00 . A A . 259 THR H    1 1 
        2  4813 1 1  12 THR HA   H   5.192  24.895  16.845 1.00 . A A . 259 THR HA   1 1 
        2  4814 1 1  12 THR HB   H   2.530  26.296  17.312 1.00 . A A . 259 THR HB   1 1 
        2  4815 1 1  12 THR HG1  H   3.429  27.931  16.293 1.00 . A A . 259 THR HG1  1 1 
        2  4816 1 1  12 THR HG21 H   3.715  27.560  19.093 1.00 . A A . 259 THR HG21 1 1 
        2  4817 1 1  12 THR HG22 H   5.143  26.548  18.865 1.00 . A A . 259 THR HG22 1 1 
        2  4818 1 1  12 THR HG23 H   3.646  25.839  19.474 1.00 . A A . 259 THR HG23 1 1 
        2  4819 1 1  12 THR N    N   3.680  24.719  15.418 1.00 . A A . 259 THR N    1 1 
        2  4820 1 1  12 THR O    O   4.319  23.386  18.735 1.00 . A A . 259 THR O    1 1 
        2  4821 1 1  12 THR OG1  O   4.123  27.295  16.482 1.00 . A A . 259 THR OG1  1 1 
        2  4822 1 1  13 ASP C    C   2.617  20.808  18.206 1.00 . A A . 260 ASP C    1 1 
        2  4823 1 1  13 ASP CA   C   1.796  22.111  18.286 1.00 . A A . 260 ASP CA   1 1 
        2  4824 1 1  13 ASP CB   C   0.340  21.863  17.805 1.00 . A A . 260 ASP CB   1 1 
        2  4825 1 1  13 ASP CG   C  -0.610  23.011  18.183 1.00 . A A . 260 ASP CG   1 1 
        2  4826 1 1  13 ASP H    H   1.915  23.574  16.732 1.00 . A A . 260 ASP H    1 1 
        2  4827 1 1  13 ASP HA   H   1.772  22.423  19.325 1.00 . A A . 260 ASP HA   1 1 
        2  4828 1 1  13 ASP HB2  H   0.339  21.749  16.725 1.00 . A A . 260 ASP HB2  1 1 
        2  4829 1 1  13 ASP HB3  H  -0.038  20.944  18.244 1.00 . A A . 260 ASP HB3  1 1 
        2  4830 1 1  13 ASP N    N   2.414  23.217  17.499 1.00 . A A . 260 ASP N    1 1 
        2  4831 1 1  13 ASP O    O   2.380  19.861  18.964 1.00 . A A . 260 ASP O    1 1 
        2  4832 1 1  13 ASP OD1  O  -1.230  22.950  19.269 1.00 . A A . 260 ASP OD1  1 1 
        2  4833 1 1  13 ASP OD2  O  -0.706  23.996  17.427 1.00 . A A . 260 ASP OD2  1 1 
        2  4834 1 1  14 ILE C    C   5.943  20.236  17.320 1.00 . A A . 261 ILE C    1 1 
        2  4835 1 1  14 ILE CA   C   4.526  19.687  17.111 1.00 . A A . 261 ILE CA   1 1 
        2  4836 1 1  14 ILE CB   C   4.381  19.046  15.676 1.00 . A A . 261 ILE CB   1 1 
        2  4837 1 1  14 ILE CD1  C   2.629  17.808  14.202 1.00 . A A . 261 ILE CD1  1 1 
        2  4838 1 1  14 ILE CG1  C   2.932  18.501  15.503 1.00 . A A . 261 ILE CG1  1 1 
        2  4839 1 1  14 ILE CG2  C   5.437  17.941  15.416 1.00 . A A . 261 ILE CG2  1 1 
        2  4840 1 1  14 ILE H    H   3.638  21.535  16.658 1.00 . A A . 261 ILE H    1 1 
        2  4841 1 1  14 ILE HA   H   4.322  18.917  17.859 1.00 . A A . 261 ILE HA   1 1 
        2  4842 1 1  14 ILE HB   H   4.541  19.836  14.941 1.00 . A A . 261 ILE HB   1 1 
        2  4843 1 1  14 ILE HD11 H   3.230  16.914  14.116 1.00 . A A . 261 ILE HD11 1 1 
        2  4844 1 1  14 ILE HD12 H   2.846  18.470  13.375 1.00 . A A . 261 ILE HD12 1 1 
        2  4845 1 1  14 ILE HD13 H   1.583  17.537  14.177 1.00 . A A . 261 ILE HD13 1 1 
        2  4846 1 1  14 ILE HG12 H   2.724  17.788  16.290 1.00 . A A . 261 ILE HG12 1 1 
        2  4847 1 1  14 ILE HG13 H   2.230  19.323  15.596 1.00 . A A . 261 ILE HG13 1 1 
        2  4848 1 1  14 ILE HG21 H   5.326  17.553  14.412 1.00 . A A . 261 ILE HG21 1 1 
        2  4849 1 1  14 ILE HG22 H   5.306  17.132  16.125 1.00 . A A . 261 ILE HG22 1 1 
        2  4850 1 1  14 ILE HG23 H   6.435  18.351  15.530 1.00 . A A . 261 ILE HG23 1 1 
        2  4851 1 1  14 ILE N    N   3.574  20.781  17.276 1.00 . A A . 261 ILE N    1 1 
        2  4852 1 1  14 ILE O    O   6.251  21.352  16.900 1.00 . A A . 261 ILE O    1 1 
        2  4853 1 1  15 THR C    C   8.927  18.794  17.155 1.00 . A A . 262 THR C    1 1 
        2  4854 1 1  15 THR CA   C   8.206  19.732  18.134 1.00 . A A . 262 THR CA   1 1 
        2  4855 1 1  15 THR CB   C   8.717  19.547  19.611 1.00 . A A . 262 THR CB   1 1 
        2  4856 1 1  15 THR CG2  C   8.283  18.211  20.258 1.00 . A A . 262 THR CG2  1 1 
        2  4857 1 1  15 THR H    H   6.412  18.677  18.469 1.00 . A A . 262 THR H    1 1 
        2  4858 1 1  15 THR HA   H   8.391  20.769  17.839 1.00 . A A . 262 THR HA   1 1 
        2  4859 1 1  15 THR HB   H   8.300  20.356  20.206 1.00 . A A . 262 THR HB   1 1 
        2  4860 1 1  15 THR HG1  H  10.544  18.927  19.178 1.00 . A A . 262 THR HG1  1 1 
        2  4861 1 1  15 THR HG21 H   8.676  17.383  19.683 1.00 . A A . 262 THR HG21 1 1 
        2  4862 1 1  15 THR HG22 H   7.202  18.147  20.279 1.00 . A A . 262 THR HG22 1 1 
        2  4863 1 1  15 THR HG23 H   8.662  18.156  21.270 1.00 . A A . 262 THR HG23 1 1 
        2  4864 1 1  15 THR N    N   6.776  19.462  18.015 1.00 . A A . 262 THR N    1 1 
        2  4865 1 1  15 THR O    O   8.880  17.566  17.308 1.00 . A A . 262 THR O    1 1 
        2  4866 1 1  15 THR OG1  O  10.149  19.665  19.656 1.00 . A A . 262 THR OG1  1 1 
        2  4867 1 1  16 MET C    C  11.435  17.878  15.632 1.00 . A A . 263 MET C    1 1 
        2  4868 1 1  16 MET CA   C  10.212  18.611  15.050 1.00 . A A . 263 MET CA   1 1 
        2  4869 1 1  16 MET CB   C  10.632  19.535  13.874 1.00 . A A . 263 MET CB   1 1 
        2  4870 1 1  16 MET CE   C   7.125  20.065  11.574 1.00 . A A . 263 MET CE   1 1 
        2  4871 1 1  16 MET CG   C   9.455  20.202  13.140 1.00 . A A . 263 MET CG   1 1 
        2  4872 1 1  16 MET H    H   9.489  20.357  16.020 1.00 . A A . 263 MET H    1 1 
        2  4873 1 1  16 MET HA   H   9.511  17.868  14.676 1.00 . A A . 263 MET HA   1 1 
        2  4874 1 1  16 MET HB2  H  11.280  20.317  14.259 1.00 . A A . 263 MET HB2  1 1 
        2  4875 1 1  16 MET HB3  H  11.192  18.951  13.151 1.00 . A A . 263 MET HB3  1 1 
        2  4876 1 1  16 MET HE1  H   7.625  20.697  10.852 1.00 . A A . 263 MET HE1  1 1 
        2  4877 1 1  16 MET HE2  H   6.627  20.680  12.309 1.00 . A A . 263 MET HE2  1 1 
        2  4878 1 1  16 MET HE3  H   6.394  19.453  11.064 1.00 . A A . 263 MET HE3  1 1 
        2  4879 1 1  16 MET HG2  H   8.895  20.798  13.849 1.00 . A A . 263 MET HG2  1 1 
        2  4880 1 1  16 MET HG3  H   9.846  20.847  12.364 1.00 . A A . 263 MET HG3  1 1 
        2  4881 1 1  16 MET N    N   9.521  19.381  16.097 1.00 . A A . 263 MET N    1 1 
        2  4882 1 1  16 MET O    O  11.972  18.250  16.689 1.00 . A A . 263 MET O    1 1 
        2  4883 1 1  16 MET SD   S   8.329  19.001  12.383 1.00 . A A . 263 MET SD   1 1 
        2  4884 1 1  17 LYS C    C  13.730  15.542  14.093 1.00 . A A . 264 LYS C    1 1 
        2  4885 1 1  17 LYS CA   C  12.930  15.942  15.351 1.00 . A A . 264 LYS CA   1 1 
        2  4886 1 1  17 LYS CB   C  12.256  14.767  16.137 1.00 . A A . 264 LYS CB   1 1 
        2  4887 1 1  17 LYS CD   C  12.415  12.972  17.973 1.00 . A A . 264 LYS CD   1 1 
        2  4888 1 1  17 LYS CE   C  13.291  11.900  18.644 1.00 . A A . 264 LYS CE   1 1 
        2  4889 1 1  17 LYS CG   C  13.200  13.866  16.973 1.00 . A A . 264 LYS CG   1 1 
        2  4890 1 1  17 LYS H    H  11.481  16.716  14.026 1.00 . A A . 264 LYS H    1 1 
        2  4891 1 1  17 LYS HA   H  13.602  16.484  16.016 1.00 . A A . 264 LYS HA   1 1 
        2  4892 1 1  17 LYS HB2  H  11.522  15.191  16.812 1.00 . A A . 264 LYS HB2  1 1 
        2  4893 1 1  17 LYS HB3  H  11.730  14.136  15.424 1.00 . A A . 264 LYS HB3  1 1 
        2  4894 1 1  17 LYS HD2  H  11.990  13.605  18.746 1.00 . A A . 264 LYS HD2  1 1 
        2  4895 1 1  17 LYS HD3  H  11.606  12.477  17.442 1.00 . A A . 264 LYS HD3  1 1 
        2  4896 1 1  17 LYS HE2  H  14.153  12.375  19.092 1.00 . A A . 264 LYS HE2  1 1 
        2  4897 1 1  17 LYS HE3  H  12.714  11.411  19.418 1.00 . A A . 264 LYS HE3  1 1 
        2  4898 1 1  17 LYS HG2  H  13.762  13.226  16.297 1.00 . A A . 264 LYS HG2  1 1 
        2  4899 1 1  17 LYS HG3  H  13.892  14.492  17.526 1.00 . A A . 264 LYS HG3  1 1 
        2  4900 1 1  17 LYS HZ1  H  12.951  10.415  17.204 1.00 . A A . 264 LYS HZ1  1 1 
        2  4901 1 1  17 LYS HZ2  H  14.313  10.132  18.171 1.00 . A A . 264 LYS HZ2  1 1 
        2  4902 1 1  17 LYS HZ3  H  14.368  11.302  16.951 1.00 . A A . 264 LYS HZ3  1 1 
        2  4903 1 1  17 LYS N    N  11.878  16.860  14.910 1.00 . A A . 264 LYS N    1 1 
        2  4904 1 1  17 LYS NZ   N  13.765  10.867  17.677 1.00 . A A . 264 LYS NZ   1 1 
        2  4905 1 1  17 LYS O    O  14.041  16.426  13.287 1.00 . A A . 264 LYS O    1 1 
        2  4906 1 1  18 HIS C    C  14.210  13.389  11.563 1.00 . A A . 265 HIS C    1 1 
        2  4907 1 1  18 HIS CA   C  14.976  13.826  12.813 1.00 . A A . 265 HIS CA   1 1 
        2  4908 1 1  18 HIS CB   C  15.897  12.688  13.333 1.00 . A A . 265 HIS CB   1 1 
        2  4909 1 1  18 HIS CD2  C  17.082  14.326  14.997 1.00 . A A . 265 HIS CD2  1 1 
        2  4910 1 1  18 HIS CE1  C  18.487  12.910  15.889 1.00 . A A . 265 HIS CE1  1 1 
        2  4911 1 1  18 HIS CG   C  16.864  13.116  14.414 1.00 . A A . 265 HIS CG   1 1 
        2  4912 1 1  18 HIS H    H  13.595  13.558  14.414 1.00 . A A . 265 HIS H    1 1 
        2  4913 1 1  18 HIS HA   H  15.600  14.683  12.547 1.00 . A A . 265 HIS HA   1 1 
        2  4914 1 1  18 HIS HB2  H  15.287  11.889  13.741 1.00 . A A . 265 HIS HB2  1 1 
        2  4915 1 1  18 HIS HB3  H  16.483  12.291  12.509 1.00 . A A . 265 HIS HB3  1 1 
        2  4916 1 1  18 HIS HD1  H  17.878  11.313  14.778 1.00 . A A . 265 HIS HD1  1 1 
        2  4917 1 1  18 HIS HD2  H  16.555  15.247  14.784 1.00 . A A . 265 HIS HD2  1 1 
        2  4918 1 1  18 HIS HE1  H  19.270  12.486  16.502 1.00 . A A . 265 HIS HE1  1 1 
        2  4919 1 1  18 HIS HE2  H  18.582  14.901  16.334 1.00 . A A . 265 HIS HE2  1 1 
        2  4920 1 1  18 HIS N    N  14.036  14.250  13.879 1.00 . A A . 265 HIS N    1 1 
        2  4921 1 1  18 HIS ND1  N  17.765  12.258  15.001 1.00 . A A . 265 HIS ND1  1 1 
        2  4922 1 1  18 HIS NE2  N  18.092  14.165  15.906 1.00 . A A . 265 HIS NE2  1 1 
        2  4923 1 1  18 HIS O    O  13.130  12.837  11.659 1.00 . A A . 265 HIS O    1 1 
        2  4924 1 1  19 LYS C    C  13.920  11.817   8.909 1.00 . A A . 266 LYS C    1 1 
        2  4925 1 1  19 LYS CA   C  14.176  13.327   9.090 1.00 . A A . 266 LYS CA   1 1 
        2  4926 1 1  19 LYS CB   C  15.075  13.839   7.931 1.00 . A A . 266 LYS CB   1 1 
        2  4927 1 1  19 LYS CD   C  16.344  15.818   6.860 1.00 . A A . 266 LYS CD   1 1 
        2  4928 1 1  19 LYS CE   C  15.824  15.570   5.429 1.00 . A A . 266 LYS CE   1 1 
        2  4929 1 1  19 LYS CG   C  15.361  15.356   7.965 1.00 . A A . 266 LYS CG   1 1 
        2  4930 1 1  19 LYS H    H  15.711  13.996  10.396 1.00 . A A . 266 LYS H    1 1 
        2  4931 1 1  19 LYS HA   H  13.226  13.855   9.056 1.00 . A A . 266 LYS HA   1 1 
        2  4932 1 1  19 LYS HB2  H  16.027  13.313   7.963 1.00 . A A . 266 LYS HB2  1 1 
        2  4933 1 1  19 LYS HB3  H  14.590  13.608   6.985 1.00 . A A . 266 LYS HB3  1 1 
        2  4934 1 1  19 LYS HD2  H  16.526  16.879   6.980 1.00 . A A . 266 LYS HD2  1 1 
        2  4935 1 1  19 LYS HD3  H  17.283  15.287   6.988 1.00 . A A . 266 LYS HD3  1 1 
        2  4936 1 1  19 LYS HE2  H  15.610  14.515   5.305 1.00 . A A . 266 LYS HE2  1 1 
        2  4937 1 1  19 LYS HE3  H  14.917  16.139   5.275 1.00 . A A . 266 LYS HE3  1 1 
        2  4938 1 1  19 LYS HG2  H  14.424  15.892   7.844 1.00 . A A . 266 LYS HG2  1 1 
        2  4939 1 1  19 LYS HG3  H  15.783  15.603   8.933 1.00 . A A . 266 LYS HG3  1 1 
        2  4940 1 1  19 LYS HZ1  H  17.700  15.418   4.515 1.00 . A A . 266 LYS HZ1  1 1 
        2  4941 1 1  19 LYS HZ2  H  17.060  16.985   4.514 1.00 . A A . 266 LYS HZ2  1 1 
        2  4942 1 1  19 LYS HZ3  H  16.450  15.822   3.451 1.00 . A A . 266 LYS HZ3  1 1 
        2  4943 1 1  19 LYS N    N  14.807  13.617  10.390 1.00 . A A . 266 LYS N    1 1 
        2  4944 1 1  19 LYS NZ   N  16.827  15.977   4.407 1.00 . A A . 266 LYS NZ   1 1 
        2  4945 1 1  19 LYS O    O  14.683  10.985   9.407 1.00 . A A . 266 LYS O    1 1 
        2  4946 1 1  20 LEU C    C  13.174  10.065   6.274 1.00 . A A . 267 LEU C    1 1 
        2  4947 1 1  20 LEU CA   C  12.546  10.135   7.685 1.00 . A A . 267 LEU CA   1 1 
        2  4948 1 1  20 LEU CB   C  11.017   9.783   7.658 1.00 . A A . 267 LEU CB   1 1 
        2  4949 1 1  20 LEU CD1  C  10.403  10.607  10.024 1.00 . A A . 267 LEU CD1  1 1 
        2  4950 1 1  20 LEU CD2  C   8.900   8.927   8.867 1.00 . A A . 267 LEU CD2  1 1 
        2  4951 1 1  20 LEU CG   C  10.356   9.427   9.040 1.00 . A A . 267 LEU CG   1 1 
        2  4952 1 1  20 LEU H    H  12.101  12.175   8.144 1.00 . A A . 267 LEU H    1 1 
        2  4953 1 1  20 LEU HA   H  13.064   9.412   8.311 1.00 . A A . 267 LEU HA   1 1 
        2  4954 1 1  20 LEU HB2  H  10.481  10.627   7.232 1.00 . A A . 267 LEU HB2  1 1 
        2  4955 1 1  20 LEU HB3  H  10.877   8.934   6.994 1.00 . A A . 267 LEU HB3  1 1 
        2  4956 1 1  20 LEU HD11 H   9.892  11.463   9.602 1.00 . A A . 267 LEU HD11 1 1 
        2  4957 1 1  20 LEU HD12 H  11.432  10.869  10.228 1.00 . A A . 267 LEU HD12 1 1 
        2  4958 1 1  20 LEU HD13 H   9.922  10.328  10.956 1.00 . A A . 267 LEU HD13 1 1 
        2  4959 1 1  20 LEU HD21 H   8.479   8.689   9.839 1.00 . A A . 267 LEU HD21 1 1 
        2  4960 1 1  20 LEU HD22 H   8.893   8.040   8.251 1.00 . A A . 267 LEU HD22 1 1 
        2  4961 1 1  20 LEU HD23 H   8.301   9.697   8.396 1.00 . A A . 267 LEU HD23 1 1 
        2  4962 1 1  20 LEU HG   H  10.919   8.619   9.492 1.00 . A A . 267 LEU HG   1 1 
        2  4963 1 1  20 LEU N    N  12.792  11.489   8.252 1.00 . A A . 267 LEU N    1 1 
        2  4964 1 1  20 LEU O    O  13.187   9.011   5.627 1.00 . A A . 267 LEU O    1 1 
        2  4965 1 1  21 GLY C    C  13.747  11.847   3.454 1.00 . A A . 268 GLY C    1 1 
        2  4966 1 1  21 GLY CA   C  14.524  11.335   4.636 1.00 . A A . 268 GLY CA   1 1 
        2  4967 1 1  21 GLY H    H  13.495  12.043   6.314 1.00 . A A . 268 GLY H    1 1 
        2  4968 1 1  21 GLY HA2  H  15.336  12.016   4.848 1.00 . A A . 268 GLY HA2  1 1 
        2  4969 1 1  21 GLY HA3  H  14.949  10.368   4.386 1.00 . A A . 268 GLY HA3  1 1 
        2  4970 1 1  21 GLY N    N  13.698  11.225   5.819 1.00 . A A . 268 GLY N    1 1 
        2  4971 1 1  21 GLY O    O  14.226  12.725   2.717 1.00 . A A . 268 GLY O    1 1 
        2  4972 1 1  22 GLY C    C  12.320  11.120   0.790 1.00 . A A . 269 GLY C    1 1 
        2  4973 1 1  22 GLY CA   C  11.690  11.549   2.112 1.00 . A A . 269 GLY CA   1 1 
        2  4974 1 1  22 GLY H    H  12.247  10.603   3.923 1.00 . A A . 269 GLY H    1 1 
        2  4975 1 1  22 GLY HA2  H  10.757  11.017   2.230 1.00 . A A . 269 GLY HA2  1 1 
        2  4976 1 1  22 GLY HA3  H  11.484  12.613   2.085 1.00 . A A . 269 GLY HA3  1 1 
        2  4977 1 1  22 GLY N    N  12.544  11.262   3.266 1.00 . A A . 269 GLY N    1 1 
        2  4978 1 1  22 GLY O    O  11.900  11.579  -0.282 1.00 . A A . 269 GLY O    1 1 
        2  4979 1 1  23 GLY C    C  15.085  10.860  -0.803 1.00 . A A . 270 GLY C    1 1 
        2  4980 1 1  23 GLY CA   C  14.108   9.797  -0.299 1.00 . A A . 270 GLY CA   1 1 
        2  4981 1 1  23 GLY H    H  13.577   9.879   1.752 1.00 . A A . 270 GLY H    1 1 
        2  4982 1 1  23 GLY HA2  H  14.675   8.914  -0.031 1.00 . A A . 270 GLY HA2  1 1 
        2  4983 1 1  23 GLY HA3  H  13.420   9.538  -1.098 1.00 . A A . 270 GLY HA3  1 1 
        2  4984 1 1  23 GLY N    N  13.341  10.234   0.875 1.00 . A A . 270 GLY N    1 1 
        2  4985 1 1  23 GLY O    O  15.307  10.972  -2.021 1.00 . A A . 270 GLY O    1 1 
        2  4986 1 1  24 GLN C    C  15.921  14.041  -0.599 1.00 . A A . 271 GLN C    1 1 
        2  4987 1 1  24 GLN CA   C  16.610  12.763  -0.077 1.00 . A A . 271 GLN CA   1 1 
        2  4988 1 1  24 GLN CB   C  17.806  12.360  -1.007 1.00 . A A . 271 GLN CB   1 1 
        2  4989 1 1  24 GLN CD   C  19.511  11.678   0.814 1.00 . A A . 271 GLN CD   1 1 
        2  4990 1 1  24 GLN CG   C  18.737  11.259  -0.445 1.00 . A A . 271 GLN CG   1 1 
        2  4991 1 1  24 GLN H    H  15.370  11.489   1.083 1.00 . A A . 271 GLN H    1 1 
        2  4992 1 1  24 GLN HA   H  17.016  12.997   0.904 1.00 . A A . 271 GLN HA   1 1 
        2  4993 1 1  24 GLN HB2  H  17.402  12.007  -1.950 1.00 . A A . 271 GLN HB2  1 1 
        2  4994 1 1  24 GLN HB3  H  18.407  13.239  -1.206 1.00 . A A . 271 GLN HB3  1 1 
        2  4995 1 1  24 GLN HE21 H  19.538   9.807   1.477 1.00 . A A . 271 GLN HE21 1 1 
        2  4996 1 1  24 GLN HE22 H  20.313  10.978   2.481 1.00 . A A . 271 GLN HE22 1 1 
        2  4997 1 1  24 GLN HG2  H  18.138  10.390  -0.206 1.00 . A A . 271 GLN HG2  1 1 
        2  4998 1 1  24 GLN HG3  H  19.456  10.986  -1.213 1.00 . A A . 271 GLN HG3  1 1 
        2  4999 1 1  24 GLN N    N  15.639  11.657   0.151 1.00 . A A . 271 GLN N    1 1 
        2  5000 1 1  24 GLN NE2  N  19.817  10.724   1.678 1.00 . A A . 271 GLN NE2  1 1 
        2  5001 1 1  24 GLN O    O  16.210  15.147  -0.128 1.00 . A A . 271 GLN O    1 1 
        2  5002 1 1  24 GLN OE1  O  19.836  12.848   1.009 1.00 . A A . 271 GLN OE1  1 1 
        2  5003 1 1  25 TYR C    C  12.901  15.195  -1.666 1.00 . A A . 272 TYR C    1 1 
        2  5004 1 1  25 TYR CA   C  14.316  15.003  -2.240 1.00 . A A . 272 TYR CA   1 1 
        2  5005 1 1  25 TYR CB   C  14.265  14.721  -3.766 1.00 . A A . 272 TYR CB   1 1 
        2  5006 1 1  25 TYR CD1  C  16.360  15.650  -4.902 1.00 . A A . 272 TYR CD1  1 1 
        2  5007 1 1  25 TYR CD2  C  16.257  13.293  -4.506 1.00 . A A . 272 TYR CD2  1 1 
        2  5008 1 1  25 TYR CE1  C  17.617  15.500  -5.458 1.00 . A A . 272 TYR CE1  1 1 
        2  5009 1 1  25 TYR CE2  C  17.510  13.141  -5.067 1.00 . A A . 272 TYR CE2  1 1 
        2  5010 1 1  25 TYR CG   C  15.649  14.552  -4.411 1.00 . A A . 272 TYR CG   1 1 
        2  5011 1 1  25 TYR CZ   C  18.186  14.245  -5.540 1.00 . A A . 272 TYR CZ   1 1 
        2  5012 1 1  25 TYR H    H  14.785  12.978  -1.851 1.00 . A A . 272 TYR H    1 1 
        2  5013 1 1  25 TYR HA   H  14.880  15.920  -2.069 1.00 . A A . 272 TYR HA   1 1 
        2  5014 1 1  25 TYR HB2  H  13.698  13.810  -3.939 1.00 . A A . 272 TYR HB2  1 1 
        2  5015 1 1  25 TYR HB3  H  13.759  15.542  -4.266 1.00 . A A . 272 TYR HB3  1 1 
        2  5016 1 1  25 TYR HD1  H  15.916  16.635  -4.842 1.00 . A A . 272 TYR HD1  1 1 
        2  5017 1 1  25 TYR HD2  H  15.728  12.422  -4.135 1.00 . A A . 272 TYR HD2  1 1 
        2  5018 1 1  25 TYR HE1  H  18.148  16.366  -5.834 1.00 . A A . 272 TYR HE1  1 1 
        2  5019 1 1  25 TYR HE2  H  17.955  12.156  -5.133 1.00 . A A . 272 TYR HE2  1 1 
        2  5020 1 1  25 TYR HH   H  19.464  13.323  -6.647 1.00 . A A . 272 TYR HH   1 1 
        2  5021 1 1  25 TYR N    N  15.006  13.882  -1.567 1.00 . A A . 272 TYR N    1 1 
        2  5022 1 1  25 TYR O    O  12.010  15.707  -2.350 1.00 . A A . 272 TYR O    1 1 
        2  5023 1 1  25 TYR OH   O  19.448  14.102  -6.083 1.00 . A A . 272 TYR OH   1 1 
        2  5024 1 1  26 GLY C    C  11.701  15.497   1.689 1.00 . A A . 273 GLY C    1 1 
        2  5025 1 1  26 GLY CA   C  11.449  14.987   0.296 1.00 . A A . 273 GLY CA   1 1 
        2  5026 1 1  26 GLY H    H  13.453  14.379   0.084 1.00 . A A . 273 GLY H    1 1 
        2  5027 1 1  26 GLY HA2  H  10.818  15.688  -0.248 1.00 . A A . 273 GLY HA2  1 1 
        2  5028 1 1  26 GLY HA3  H  10.939  14.035   0.361 1.00 . A A . 273 GLY HA3  1 1 
        2  5029 1 1  26 GLY N    N  12.709  14.800  -0.395 1.00 . A A . 273 GLY N    1 1 
        2  5030 1 1  26 GLY O    O  12.436  14.861   2.452 1.00 . A A . 273 GLY O    1 1 
        2  5031 1 1  27 GLU C    C  10.121  16.471   4.251 1.00 . A A . 274 GLU C    1 1 
        2  5032 1 1  27 GLU CA   C  11.176  17.179   3.397 1.00 . A A . 274 GLU CA   1 1 
        2  5033 1 1  27 GLU CB   C  11.028  18.730   3.427 1.00 . A A . 274 GLU CB   1 1 
        2  5034 1 1  27 GLU CD   C  12.282  20.995   3.407 1.00 . A A . 274 GLU CD   1 1 
        2  5035 1 1  27 GLU CG   C  12.322  19.499   3.066 1.00 . A A . 274 GLU CG   1 1 
        2  5036 1 1  27 GLU H    H  10.610  17.150   1.360 1.00 . A A . 274 GLU H    1 1 
        2  5037 1 1  27 GLU HA   H  12.157  16.924   3.806 1.00 . A A . 274 GLU HA   1 1 
        2  5038 1 1  27 GLU HB2  H  10.253  19.023   2.725 1.00 . A A . 274 GLU HB2  1 1 
        2  5039 1 1  27 GLU HB3  H  10.720  19.037   4.422 1.00 . A A . 274 GLU HB3  1 1 
        2  5040 1 1  27 GLU HG2  H  13.154  19.058   3.606 1.00 . A A . 274 GLU HG2  1 1 
        2  5041 1 1  27 GLU HG3  H  12.501  19.383   2.001 1.00 . A A . 274 GLU HG3  1 1 
        2  5042 1 1  27 GLU N    N  11.107  16.648   2.038 1.00 . A A . 274 GLU N    1 1 
        2  5043 1 1  27 GLU O    O   9.029  16.991   4.505 1.00 . A A . 274 GLU O    1 1 
        2  5044 1 1  27 GLU OE1  O  11.728  21.363   4.467 1.00 . A A . 274 GLU OE1  1 1 
        2  5045 1 1  27 GLU OE2  O  12.833  21.816   2.645 1.00 . A A . 274 GLU OE2  1 1 
        2  5046 1 1  28 VAL C    C  10.491  14.381   6.892 1.00 . A A . 275 VAL C    1 1 
        2  5047 1 1  28 VAL CA   C   9.677  14.439   5.592 1.00 . A A . 275 VAL CA   1 1 
        2  5048 1 1  28 VAL CB   C   9.345  12.983   5.080 1.00 . A A . 275 VAL CB   1 1 
        2  5049 1 1  28 VAL CG1  C   8.488  12.195   6.110 1.00 . A A . 275 VAL CG1  1 1 
        2  5050 1 1  28 VAL CG2  C   8.641  13.036   3.700 1.00 . A A . 275 VAL CG2  1 1 
        2  5051 1 1  28 VAL H    H  11.244  14.808   4.220 1.00 . A A . 275 VAL H    1 1 
        2  5052 1 1  28 VAL HA   H   8.735  14.957   5.785 1.00 . A A . 275 VAL HA   1 1 
        2  5053 1 1  28 VAL HB   H  10.284  12.447   4.953 1.00 . A A . 275 VAL HB   1 1 
        2  5054 1 1  28 VAL HG11 H   9.022  12.123   7.051 1.00 . A A . 275 VAL HG11 1 1 
        2  5055 1 1  28 VAL HG12 H   8.291  11.197   5.740 1.00 . A A . 275 VAL HG12 1 1 
        2  5056 1 1  28 VAL HG13 H   7.546  12.705   6.273 1.00 . A A . 275 VAL HG13 1 1 
        2  5057 1 1  28 VAL HG21 H   9.278  13.545   2.988 1.00 . A A . 275 VAL HG21 1 1 
        2  5058 1 1  28 VAL HG22 H   7.704  13.571   3.785 1.00 . A A . 275 VAL HG22 1 1 
        2  5059 1 1  28 VAL HG23 H   8.446  12.031   3.347 1.00 . A A . 275 VAL HG23 1 1 
        2  5060 1 1  28 VAL N    N  10.449  15.218   4.616 1.00 . A A . 275 VAL N    1 1 
        2  5061 1 1  28 VAL O    O  11.677  14.015   6.886 1.00 . A A . 275 VAL O    1 1 
        2  5062 1 1  29 TYR C    C   9.680  14.074  10.331 1.00 . A A . 276 TYR C    1 1 
        2  5063 1 1  29 TYR CA   C  10.446  14.902   9.313 1.00 . A A . 276 TYR CA   1 1 
        2  5064 1 1  29 TYR CB   C  10.405  16.395   9.754 1.00 . A A . 276 TYR CB   1 1 
        2  5065 1 1  29 TYR CD1  C  12.574  17.523   9.035 1.00 . A A . 276 TYR CD1  1 1 
        2  5066 1 1  29 TYR CD2  C  10.588  18.048   7.813 1.00 . A A . 276 TYR CD2  1 1 
        2  5067 1 1  29 TYR CE1  C  13.299  18.361   8.215 1.00 . A A . 276 TYR CE1  1 1 
        2  5068 1 1  29 TYR CE2  C  11.315  18.891   6.997 1.00 . A A . 276 TYR CE2  1 1 
        2  5069 1 1  29 TYR CG   C  11.203  17.343   8.852 1.00 . A A . 276 TYR CG   1 1 
        2  5070 1 1  29 TYR CZ   C  12.671  19.040   7.201 1.00 . A A . 276 TYR CZ   1 1 
        2  5071 1 1  29 TYR H    H   8.871  14.884   7.922 1.00 . A A . 276 TYR H    1 1 
        2  5072 1 1  29 TYR HA   H  11.479  14.563   9.274 1.00 . A A . 276 TYR HA   1 1 
        2  5073 1 1  29 TYR HB2  H   9.374  16.735   9.766 1.00 . A A . 276 TYR HB2  1 1 
        2  5074 1 1  29 TYR HB3  H  10.805  16.480  10.761 1.00 . A A . 276 TYR HB3  1 1 
        2  5075 1 1  29 TYR HD1  H  13.076  16.987   9.833 1.00 . A A . 276 TYR HD1  1 1 
        2  5076 1 1  29 TYR HD2  H   9.521  17.931   7.649 1.00 . A A . 276 TYR HD2  1 1 
        2  5077 1 1  29 TYR HE1  H  14.362  18.486   8.377 1.00 . A A . 276 TYR HE1  1 1 
        2  5078 1 1  29 TYR HE2  H  10.818  19.429   6.198 1.00 . A A . 276 TYR HE2  1 1 
        2  5079 1 1  29 TYR HH   H  12.904  20.651   6.173 1.00 . A A . 276 TYR HH   1 1 
        2  5080 1 1  29 TYR N    N   9.831  14.733   7.995 1.00 . A A . 276 TYR N    1 1 
        2  5081 1 1  29 TYR O    O   8.527  13.705  10.116 1.00 . A A . 276 TYR O    1 1 
        2  5082 1 1  29 TYR OH   O  13.413  19.859   6.378 1.00 . A A . 276 TYR OH   1 1 
        2  5083 1 1  30 GLU C    C   9.373  14.368  13.527 1.00 . A A . 277 GLU C    1 1 
        2  5084 1 1  30 GLU CA   C   9.756  13.204  12.619 1.00 . A A . 277 GLU CA   1 1 
        2  5085 1 1  30 GLU CB   C  10.775  12.267  13.294 1.00 . A A . 277 GLU CB   1 1 
        2  5086 1 1  30 GLU CD   C  11.494  10.783  15.250 1.00 . A A . 277 GLU CD   1 1 
        2  5087 1 1  30 GLU CG   C  10.384  11.662  14.649 1.00 . A A . 277 GLU CG   1 1 
        2  5088 1 1  30 GLU H    H  11.327  13.922  11.419 1.00 . A A . 277 GLU H    1 1 
        2  5089 1 1  30 GLU HA   H   8.865  12.637  12.345 1.00 . A A . 277 GLU HA   1 1 
        2  5090 1 1  30 GLU HB2  H  10.972  11.444  12.612 1.00 . A A . 277 GLU HB2  1 1 
        2  5091 1 1  30 GLU HB3  H  11.707  12.814  13.430 1.00 . A A . 277 GLU HB3  1 1 
        2  5092 1 1  30 GLU HG2  H  10.168  12.469  15.340 1.00 . A A . 277 GLU HG2  1 1 
        2  5093 1 1  30 GLU HG3  H   9.488  11.062  14.515 1.00 . A A . 277 GLU HG3  1 1 
        2  5094 1 1  30 GLU N    N  10.361  13.762  11.415 1.00 . A A . 277 GLU N    1 1 
        2  5095 1 1  30 GLU O    O  10.038  15.409  13.514 1.00 . A A . 277 GLU O    1 1 
        2  5096 1 1  30 GLU OE1  O  12.695  11.084  15.029 1.00 . A A . 277 GLU OE1  1 1 
        2  5097 1 1  30 GLU OE2  O  11.189   9.823  15.980 1.00 . A A . 277 GLU OE2  1 1 
        2  5098 1 1  31 GLY C    C   7.229  14.538  16.424 1.00 . A A . 278 GLY C    1 1 
        2  5099 1 1  31 GLY CA   C   7.864  15.205  15.235 1.00 . A A . 278 GLY CA   1 1 
        2  5100 1 1  31 GLY H    H   7.753  13.400  14.147 1.00 . A A . 278 GLY H    1 1 
        2  5101 1 1  31 GLY HA2  H   8.719  15.795  15.569 1.00 . A A . 278 GLY HA2  1 1 
        2  5102 1 1  31 GLY HA3  H   7.140  15.863  14.774 1.00 . A A . 278 GLY HA3  1 1 
        2  5103 1 1  31 GLY N    N   8.285  14.214  14.257 1.00 . A A . 278 GLY N    1 1 
        2  5104 1 1  31 GLY O    O   7.148  13.312  16.475 1.00 . A A . 278 GLY O    1 1 
        2  5105 1 1  32 VAL C    C   4.866  15.908  18.707 1.00 . A A . 279 VAL C    1 1 
        2  5106 1 1  32 VAL CA   C   5.974  14.881  18.515 1.00 . A A . 279 VAL CA   1 1 
        2  5107 1 1  32 VAL CB   C   6.787  14.643  19.853 1.00 . A A . 279 VAL CB   1 1 
        2  5108 1 1  32 VAL CG1  C   5.879  14.637  21.106 1.00 . A A . 279 VAL CG1  1 1 
        2  5109 1 1  32 VAL CG2  C   7.570  13.316  19.764 1.00 . A A . 279 VAL CG2  1 1 
        2  5110 1 1  32 VAL H    H   7.149  16.262  17.425 1.00 . A A . 279 VAL H    1 1 
        2  5111 1 1  32 VAL HA   H   5.514  13.932  18.220 1.00 . A A . 279 VAL HA   1 1 
        2  5112 1 1  32 VAL HB   H   7.505  15.448  19.966 1.00 . A A . 279 VAL HB   1 1 
        2  5113 1 1  32 VAL HG11 H   5.404  15.603  21.221 1.00 . A A . 279 VAL HG11 1 1 
        2  5114 1 1  32 VAL HG12 H   6.469  14.424  21.987 1.00 . A A . 279 VAL HG12 1 1 
        2  5115 1 1  32 VAL HG13 H   5.113  13.875  20.997 1.00 . A A . 279 VAL HG13 1 1 
        2  5116 1 1  32 VAL HG21 H   6.871  12.490  19.627 1.00 . A A . 279 VAL HG21 1 1 
        2  5117 1 1  32 VAL HG22 H   8.136  13.157  20.672 1.00 . A A . 279 VAL HG22 1 1 
        2  5118 1 1  32 VAL HG23 H   8.248  13.347  18.921 1.00 . A A . 279 VAL HG23 1 1 
        2  5119 1 1  32 VAL N    N   6.838  15.331  17.417 1.00 . A A . 279 VAL N    1 1 
        2  5120 1 1  32 VAL O    O   5.151  17.083  18.968 1.00 . A A . 279 VAL O    1 1 
        2  5121 1 1  33 TRP C    C   2.251  16.445  20.313 1.00 . A A . 280 TRP C    1 1 
        2  5122 1 1  33 TRP CA   C   2.449  16.320  18.796 1.00 . A A . 280 TRP CA   1 1 
        2  5123 1 1  33 TRP CB   C   1.207  15.762  18.073 1.00 . A A . 280 TRP CB   1 1 
        2  5124 1 1  33 TRP CD1  C  -0.012  17.839  17.182 1.00 . A A . 280 TRP CD1  1 1 
        2  5125 1 1  33 TRP CD2  C  -1.222  16.660  18.636 1.00 . A A . 280 TRP CD2  1 1 
        2  5126 1 1  33 TRP CE2  C  -1.982  17.758  18.189 1.00 . A A . 280 TRP CE2  1 1 
        2  5127 1 1  33 TRP CE3  C  -1.793  15.782  19.552 1.00 . A A . 280 TRP CE3  1 1 
        2  5128 1 1  33 TRP CG   C   0.044  16.726  17.967 1.00 . A A . 280 TRP CG   1 1 
        2  5129 1 1  33 TRP CH2  C  -3.809  17.128  19.531 1.00 . A A . 280 TRP CH2  1 1 
        2  5130 1 1  33 TRP CZ2  C  -3.272  18.005  18.635 1.00 . A A . 280 TRP CZ2  1 1 
        2  5131 1 1  33 TRP CZ3  C  -3.077  16.030  19.996 1.00 . A A . 280 TRP CZ3  1 1 
        2  5132 1 1  33 TRP H    H   3.461  14.535  18.289 1.00 . A A . 280 TRP H    1 1 
        2  5133 1 1  33 TRP HA   H   2.676  17.306  18.378 1.00 . A A . 280 TRP HA   1 1 
        2  5134 1 1  33 TRP HB2  H   1.490  15.482  17.063 1.00 . A A . 280 TRP HB2  1 1 
        2  5135 1 1  33 TRP HB3  H   0.863  14.877  18.585 1.00 . A A . 280 TRP HB3  1 1 
        2  5136 1 1  33 TRP HD1  H   0.785  18.170  16.548 1.00 . A A . 280 TRP HD1  1 1 
        2  5137 1 1  33 TRP HE1  H  -1.488  19.271  16.836 1.00 . A A . 280 TRP HE1  1 1 
        2  5138 1 1  33 TRP HE3  H  -1.243  14.927  19.928 1.00 . A A . 280 TRP HE3  1 1 
        2  5139 1 1  33 TRP HH2  H  -4.814  17.282  19.907 1.00 . A A . 280 TRP HH2  1 1 
        2  5140 1 1  33 TRP HZ2  H  -3.843  18.853  18.283 1.00 . A A . 280 TRP HZ2  1 1 
        2  5141 1 1  33 TRP HZ3  H  -3.537  15.360  20.712 1.00 . A A . 280 TRP HZ3  1 1 
        2  5142 1 1  33 TRP N    N   3.608  15.467  18.565 1.00 . A A . 280 TRP N    1 1 
        2  5143 1 1  33 TRP NE1  N  -1.215  18.456  17.306 1.00 . A A . 280 TRP NE1  1 1 
        2  5144 1 1  33 TRP O    O   1.753  15.512  20.961 1.00 . A A . 280 TRP O    1 1 
        2  5145 1 1  34 LYS C    C   1.620  17.447  23.112 1.00 . A A . 281 LYS C    1 1 
        2  5146 1 1  34 LYS CA   C   2.800  17.978  22.253 1.00 . A A . 281 LYS CA   1 1 
        2  5147 1 1  34 LYS CB   C   2.908  19.531  22.321 1.00 . A A . 281 LYS CB   1 1 
        2  5148 1 1  34 LYS CD   C   3.210  21.655  23.728 1.00 . A A . 281 LYS CD   1 1 
        2  5149 1 1  34 LYS CE   C   3.376  22.243  25.138 1.00 . A A . 281 LYS CE   1 1 
        2  5150 1 1  34 LYS CG   C   3.097  20.114  23.732 1.00 . A A . 281 LYS CG   1 1 
        2  5151 1 1  34 LYS H    H   3.115  18.222  20.182 1.00 . A A . 281 LYS H    1 1 
        2  5152 1 1  34 LYS HA   H   3.717  17.562  22.649 1.00 . A A . 281 LYS HA   1 1 
        2  5153 1 1  34 LYS HB2  H   3.757  19.840  21.720 1.00 . A A . 281 LYS HB2  1 1 
        2  5154 1 1  34 LYS HB3  H   2.008  19.963  21.889 1.00 . A A . 281 LYS HB3  1 1 
        2  5155 1 1  34 LYS HD2  H   4.068  21.943  23.131 1.00 . A A . 281 LYS HD2  1 1 
        2  5156 1 1  34 LYS HD3  H   2.313  22.072  23.282 1.00 . A A . 281 LYS HD3  1 1 
        2  5157 1 1  34 LYS HE2  H   4.262  21.823  25.595 1.00 . A A . 281 LYS HE2  1 1 
        2  5158 1 1  34 LYS HE3  H   3.494  23.314  25.056 1.00 . A A . 281 LYS HE3  1 1 
        2  5159 1 1  34 LYS HG2  H   2.250  19.823  24.345 1.00 . A A . 281 LYS HG2  1 1 
        2  5160 1 1  34 LYS HG3  H   4.003  19.693  24.162 1.00 . A A . 281 LYS HG3  1 1 
        2  5161 1 1  34 LYS HZ1  H   1.343  22.356  25.598 1.00 . A A . 281 LYS HZ1  1 1 
        2  5162 1 1  34 LYS HZ2  H   2.356  22.364  26.949 1.00 . A A . 281 LYS HZ2  1 1 
        2  5163 1 1  34 LYS HZ3  H   2.083  20.926  26.109 1.00 . A A . 281 LYS HZ3  1 1 
        2  5164 1 1  34 LYS N    N   2.745  17.581  20.827 1.00 . A A . 281 LYS N    1 1 
        2  5165 1 1  34 LYS NZ   N   2.207  21.954  26.008 1.00 . A A . 281 LYS NZ   1 1 
        2  5166 1 1  34 LYS O    O   1.835  16.732  24.106 1.00 . A A . 281 LYS O    1 1 
        2  5167 1 1  35 LYS C    C  -1.200  16.033  23.639 1.00 . A A . 282 LYS C    1 1 
        2  5168 1 1  35 LYS CA   C  -0.870  17.553  23.441 1.00 . A A . 282 LYS CA   1 1 
        2  5169 1 1  35 LYS CB   C  -2.017  18.311  22.693 1.00 . A A . 282 LYS CB   1 1 
        2  5170 1 1  35 LYS CD   C  -3.439  18.900  24.771 1.00 . A A . 282 LYS CD   1 1 
        2  5171 1 1  35 LYS CE   C  -4.797  18.710  25.465 1.00 . A A . 282 LYS CE   1 1 
        2  5172 1 1  35 LYS CG   C  -3.416  18.279  23.351 1.00 . A A . 282 LYS CG   1 1 
        2  5173 1 1  35 LYS H    H   0.325  18.284  21.846 1.00 . A A . 282 LYS H    1 1 
        2  5174 1 1  35 LYS HA   H  -0.762  17.998  24.425 1.00 . A A . 282 LYS HA   1 1 
        2  5175 1 1  35 LYS HB2  H  -1.728  19.353  22.592 1.00 . A A . 282 LYS HB2  1 1 
        2  5176 1 1  35 LYS HB3  H  -2.104  17.892  21.693 1.00 . A A . 282 LYS HB3  1 1 
        2  5177 1 1  35 LYS HD2  H  -2.670  18.429  25.376 1.00 . A A . 282 LYS HD2  1 1 
        2  5178 1 1  35 LYS HD3  H  -3.227  19.963  24.694 1.00 . A A . 282 LYS HD3  1 1 
        2  5179 1 1  35 LYS HE2  H  -4.744  19.124  26.464 1.00 . A A . 282 LYS HE2  1 1 
        2  5180 1 1  35 LYS HE3  H  -5.562  19.228  24.902 1.00 . A A . 282 LYS HE3  1 1 
        2  5181 1 1  35 LYS HG2  H  -4.112  18.825  22.722 1.00 . A A . 282 LYS HG2  1 1 
        2  5182 1 1  35 LYS HG3  H  -3.742  17.244  23.414 1.00 . A A . 282 LYS HG3  1 1 
        2  5183 1 1  35 LYS HZ1  H  -5.253  16.853  24.618 1.00 . A A . 282 LYS HZ1  1 1 
        2  5184 1 1  35 LYS HZ2  H  -6.070  17.168  26.061 1.00 . A A . 282 LYS HZ2  1 1 
        2  5185 1 1  35 LYS HZ3  H  -4.435  16.747  26.097 1.00 . A A . 282 LYS HZ3  1 1 
        2  5186 1 1  35 LYS N    N   0.392  17.815  22.703 1.00 . A A . 282 LYS N    1 1 
        2  5187 1 1  35 LYS NZ   N  -5.166  17.273  25.568 1.00 . A A . 282 LYS NZ   1 1 
        2  5188 1 1  35 LYS O    O  -2.133  15.694  24.378 1.00 . A A . 282 LYS O    1 1 
        2  5189 1 1  36 TYR C    C   0.939  13.115  23.666 1.00 . A A . 283 TYR C    1 1 
        2  5190 1 1  36 TYR CA   C  -0.453  13.668  23.355 1.00 . A A . 283 TYR CA   1 1 
        2  5191 1 1  36 TYR CB   C  -1.074  12.847  22.180 1.00 . A A . 283 TYR CB   1 1 
        2  5192 1 1  36 TYR CD1  C  -3.414  13.054  23.185 1.00 . A A . 283 TYR CD1  1 1 
        2  5193 1 1  36 TYR CD2  C  -3.244  12.717  20.823 1.00 . A A . 283 TYR CD2  1 1 
        2  5194 1 1  36 TYR CE1  C  -4.786  13.067  23.085 1.00 . A A . 283 TYR CE1  1 1 
        2  5195 1 1  36 TYR CE2  C  -4.625  12.734  20.723 1.00 . A A . 283 TYR CE2  1 1 
        2  5196 1 1  36 TYR CG   C  -2.606  12.881  22.062 1.00 . A A . 283 TYR CG   1 1 
        2  5197 1 1  36 TYR CZ   C  -5.386  12.914  21.859 1.00 . A A . 283 TYR CZ   1 1 
        2  5198 1 1  36 TYR H    H   0.258  15.440  22.393 1.00 . A A . 283 TYR H    1 1 
        2  5199 1 1  36 TYR HA   H  -1.066  13.531  24.243 1.00 . A A . 283 TYR HA   1 1 
        2  5200 1 1  36 TYR HB2  H  -0.663  13.219  21.250 1.00 . A A . 283 TYR HB2  1 1 
        2  5201 1 1  36 TYR HB3  H  -0.789  11.801  22.282 1.00 . A A . 283 TYR HB3  1 1 
        2  5202 1 1  36 TYR HD1  H  -2.951  13.186  24.157 1.00 . A A . 283 TYR HD1  1 1 
        2  5203 1 1  36 TYR HD2  H  -2.646  12.580  19.932 1.00 . A A . 283 TYR HD2  1 1 
        2  5204 1 1  36 TYR HE1  H  -5.388  13.201  23.973 1.00 . A A . 283 TYR HE1  1 1 
        2  5205 1 1  36 TYR HE2  H  -5.101  12.613  19.759 1.00 . A A . 283 TYR HE2  1 1 
        2  5206 1 1  36 TYR HH   H  -7.100  13.704  22.239 1.00 . A A . 283 TYR HH   1 1 
        2  5207 1 1  36 TYR N    N  -0.388  15.127  23.058 1.00 . A A . 283 TYR N    1 1 
        2  5208 1 1  36 TYR O    O   1.050  11.995  24.170 1.00 . A A . 283 TYR O    1 1 
        2  5209 1 1  36 TYR OH   O  -6.757  12.932  21.769 1.00 . A A . 283 TYR OH   1 1 
        2  5210 1 1  37 SER C    C   3.681  12.232  22.635 1.00 . A A . 284 SER C    1 1 
        2  5211 1 1  37 SER CA   C   3.389  13.501  23.473 1.00 . A A . 284 SER CA   1 1 
        2  5212 1 1  37 SER CB   C   3.764  13.327  24.973 1.00 . A A . 284 SER CB   1 1 
        2  5213 1 1  37 SER H    H   1.795  14.795  22.994 1.00 . A A . 284 SER H    1 1 
        2  5214 1 1  37 SER HA   H   3.984  14.307  23.064 1.00 . A A . 284 SER HA   1 1 
        2  5215 1 1  37 SER HB2  H   3.184  12.518  25.406 1.00 . A A . 284 SER HB2  1 1 
        2  5216 1 1  37 SER HB3  H   4.818  13.099  25.065 1.00 . A A . 284 SER HB3  1 1 
        2  5217 1 1  37 SER HG   H   2.809  15.021  25.243 1.00 . A A . 284 SER HG   1 1 
        2  5218 1 1  37 SER N    N   1.984  13.902  23.340 1.00 . A A . 284 SER N    1 1 
        2  5219 1 1  37 SER O    O   4.539  11.415  22.988 1.00 . A A . 284 SER O    1 1 
        2  5220 1 1  37 SER OG   O   3.490  14.514  25.705 1.00 . A A . 284 SER OG   1 1 
        2  5221 1 1  38 LEU C    C   3.938  11.337  19.354 1.00 . A A . 285 LEU C    1 1 
        2  5222 1 1  38 LEU CA   C   3.084  10.940  20.578 1.00 . A A . 285 LEU CA   1 1 
        2  5223 1 1  38 LEU CB   C   1.666  10.319  20.211 1.00 . A A . 285 LEU CB   1 1 
        2  5224 1 1  38 LEU CD1  C   0.678  12.395  18.948 1.00 . A A . 285 LEU CD1  1 1 
        2  5225 1 1  38 LEU CD2  C   1.282  10.296  17.617 1.00 . A A . 285 LEU CD2  1 1 
        2  5226 1 1  38 LEU CG   C   0.798  10.859  18.987 1.00 . A A . 285 LEU CG   1 1 
        2  5227 1 1  38 LEU H    H   2.374  12.840  21.227 1.00 . A A . 285 LEU H    1 1 
        2  5228 1 1  38 LEU HA   H   3.648  10.180  21.122 1.00 . A A . 285 LEU HA   1 1 
        2  5229 1 1  38 LEU HB2  H   1.818   9.256  20.047 1.00 . A A . 285 LEU HB2  1 1 
        2  5230 1 1  38 LEU HB3  H   1.048  10.403  21.105 1.00 . A A . 285 LEU HB3  1 1 
        2  5231 1 1  38 LEU HD11 H   1.646  12.832  18.699 1.00 . A A . 285 LEU HD11 1 1 
        2  5232 1 1  38 LEU HD12 H   0.357  12.768  19.909 1.00 . A A . 285 LEU HD12 1 1 
        2  5233 1 1  38 LEU HD13 H  -0.042  12.689  18.195 1.00 . A A . 285 LEU HD13 1 1 
        2  5234 1 1  38 LEU HD21 H   0.684  10.718  16.814 1.00 . A A . 285 LEU HD21 1 1 
        2  5235 1 1  38 LEU HD22 H   1.190   9.220  17.602 1.00 . A A . 285 LEU HD22 1 1 
        2  5236 1 1  38 LEU HD23 H   2.335  10.567  17.455 1.00 . A A . 285 LEU HD23 1 1 
        2  5237 1 1  38 LEU HG   H  -0.218  10.491  19.119 1.00 . A A . 285 LEU HG   1 1 
        2  5238 1 1  38 LEU N    N   2.974  12.110  21.486 1.00 . A A . 285 LEU N    1 1 
        2  5239 1 1  38 LEU O    O   3.776  12.442  18.822 1.00 . A A . 285 LEU O    1 1 
        2  5240 1 1  39 THR C    C   4.916  10.577  16.508 1.00 . A A . 286 THR C    1 1 
        2  5241 1 1  39 THR CA   C   5.758  10.725  17.803 1.00 . A A . 286 THR CA   1 1 
        2  5242 1 1  39 THR CB   C   6.974   9.744  17.761 1.00 . A A . 286 THR CB   1 1 
        2  5243 1 1  39 THR CG2  C   7.862  10.014  16.544 1.00 . A A . 286 THR CG2  1 1 
        2  5244 1 1  39 THR H    H   5.128   9.730  19.571 1.00 . A A . 286 THR H    1 1 
        2  5245 1 1  39 THR HA   H   6.151  11.742  17.851 1.00 . A A . 286 THR HA   1 1 
        2  5246 1 1  39 THR HB   H   6.603   8.724  17.702 1.00 . A A . 286 THR HB   1 1 
        2  5247 1 1  39 THR HG1  H   7.336  10.491  19.564 1.00 . A A . 286 THR HG1  1 1 
        2  5248 1 1  39 THR HG21 H   7.266   9.933  15.639 1.00 . A A . 286 THR HG21 1 1 
        2  5249 1 1  39 THR HG22 H   8.669   9.293  16.503 1.00 . A A . 286 THR HG22 1 1 
        2  5250 1 1  39 THR HG23 H   8.273  11.010  16.604 1.00 . A A . 286 THR HG23 1 1 
        2  5251 1 1  39 THR N    N   4.939  10.509  19.006 1.00 . A A . 286 THR N    1 1 
        2  5252 1 1  39 THR O    O   4.115   9.645  16.372 1.00 . A A . 286 THR O    1 1 
        2  5253 1 1  39 THR OG1  O   7.765   9.877  18.955 1.00 . A A . 286 THR OG1  1 1 
        2  5254 1 1  40 VAL C    C   5.373  11.760  13.091 1.00 . A A . 287 VAL C    1 1 
        2  5255 1 1  40 VAL CA   C   4.401  11.613  14.287 1.00 . A A . 287 VAL CA   1 1 
        2  5256 1 1  40 VAL CB   C   3.445  12.893  14.351 1.00 . A A . 287 VAL CB   1 1 
        2  5257 1 1  40 VAL CG1  C   2.550  12.892  15.608 1.00 . A A . 287 VAL CG1  1 1 
        2  5258 1 1  40 VAL CG2  C   4.230  14.226  14.279 1.00 . A A . 287 VAL CG2  1 1 
        2  5259 1 1  40 VAL H    H   5.961  12.042  15.640 1.00 . A A . 287 VAL H    1 1 
        2  5260 1 1  40 VAL HA   H   3.788  10.723  14.139 1.00 . A A . 287 VAL HA   1 1 
        2  5261 1 1  40 VAL HB   H   2.785  12.851  13.483 1.00 . A A . 287 VAL HB   1 1 
        2  5262 1 1  40 VAL HG11 H   1.902  13.762  15.602 1.00 . A A . 287 VAL HG11 1 1 
        2  5263 1 1  40 VAL HG12 H   3.167  12.915  16.504 1.00 . A A . 287 VAL HG12 1 1 
        2  5264 1 1  40 VAL HG13 H   1.940  11.997  15.623 1.00 . A A . 287 VAL HG13 1 1 
        2  5265 1 1  40 VAL HG21 H   4.811  14.261  13.365 1.00 . A A . 287 VAL HG21 1 1 
        2  5266 1 1  40 VAL HG22 H   4.896  14.307  15.127 1.00 . A A . 287 VAL HG22 1 1 
        2  5267 1 1  40 VAL HG23 H   3.537  15.059  14.289 1.00 . A A . 287 VAL HG23 1 1 
        2  5268 1 1  40 VAL N    N   5.185  11.465  15.530 1.00 . A A . 287 VAL N    1 1 
        2  5269 1 1  40 VAL O    O   6.580  11.954  13.272 1.00 . A A . 287 VAL O    1 1 
        2  5270 1 1  41 ALA C    C   4.927  13.044   9.885 1.00 . A A . 288 ALA C    1 1 
        2  5271 1 1  41 ALA CA   C   5.568  11.865  10.620 1.00 . A A . 288 ALA CA   1 1 
        2  5272 1 1  41 ALA CB   C   5.541  10.595   9.759 1.00 . A A . 288 ALA CB   1 1 
        2  5273 1 1  41 ALA H    H   3.885  11.400  11.814 1.00 . A A . 288 ALA H    1 1 
        2  5274 1 1  41 ALA HA   H   6.609  12.103  10.852 1.00 . A A . 288 ALA HA   1 1 
        2  5275 1 1  41 ALA HB1  H   4.518  10.330   9.527 1.00 . A A . 288 ALA HB1  1 1 
        2  5276 1 1  41 ALA HB2  H   6.005   9.782  10.303 1.00 . A A . 288 ALA HB2  1 1 
        2  5277 1 1  41 ALA HB3  H   6.088  10.763   8.838 1.00 . A A . 288 ALA HB3  1 1 
        2  5278 1 1  41 ALA N    N   4.831  11.643  11.876 1.00 . A A . 288 ALA N    1 1 
        2  5279 1 1  41 ALA O    O   3.710  13.087   9.738 1.00 . A A . 288 ALA O    1 1 
        2  5280 1 1  42 VAL C    C   5.890  15.357   7.392 1.00 . A A . 289 VAL C    1 1 
        2  5281 1 1  42 VAL CA   C   5.264  15.240   8.800 1.00 . A A . 289 VAL CA   1 1 
        2  5282 1 1  42 VAL CB   C   5.643  16.510   9.671 1.00 . A A . 289 VAL CB   1 1 
        2  5283 1 1  42 VAL CG1  C   5.012  17.797   9.093 1.00 . A A . 289 VAL CG1  1 1 
        2  5284 1 1  42 VAL CG2  C   5.251  16.325  11.165 1.00 . A A . 289 VAL CG2  1 1 
        2  5285 1 1  42 VAL H    H   6.703  13.867   9.515 1.00 . A A . 289 VAL H    1 1 
        2  5286 1 1  42 VAL HA   H   4.177  15.193   8.706 1.00 . A A . 289 VAL HA   1 1 
        2  5287 1 1  42 VAL HB   H   6.728  16.634   9.632 1.00 . A A . 289 VAL HB   1 1 
        2  5288 1 1  42 VAL HG11 H   5.309  18.651   9.689 1.00 . A A . 289 VAL HG11 1 1 
        2  5289 1 1  42 VAL HG12 H   3.932  17.716   9.106 1.00 . A A . 289 VAL HG12 1 1 
        2  5290 1 1  42 VAL HG13 H   5.343  17.945   8.072 1.00 . A A . 289 VAL HG13 1 1 
        2  5291 1 1  42 VAL HG21 H   5.748  15.449  11.566 1.00 . A A . 289 VAL HG21 1 1 
        2  5292 1 1  42 VAL HG22 H   4.181  16.194  11.252 1.00 . A A . 289 VAL HG22 1 1 
        2  5293 1 1  42 VAL HG23 H   5.551  17.195  11.736 1.00 . A A . 289 VAL HG23 1 1 
        2  5294 1 1  42 VAL N    N   5.744  14.002   9.434 1.00 . A A . 289 VAL N    1 1 
        2  5295 1 1  42 VAL O    O   7.104  15.475   7.261 1.00 . A A . 289 VAL O    1 1 
        2  5296 1 1  43 LYS C    C   5.152  16.812   4.408 1.00 . A A . 290 LYS C    1 1 
        2  5297 1 1  43 LYS CA   C   5.457  15.413   4.940 1.00 . A A . 290 LYS CA   1 1 
        2  5298 1 1  43 LYS CB   C   4.697  14.353   4.094 1.00 . A A . 290 LYS CB   1 1 
        2  5299 1 1  43 LYS CD   C   4.144  11.836   3.684 1.00 . A A . 290 LYS CD   1 1 
        2  5300 1 1  43 LYS CE   C   2.601  11.945   3.653 1.00 . A A . 290 LYS CE   1 1 
        2  5301 1 1  43 LYS CG   C   4.849  12.893   4.587 1.00 . A A . 290 LYS CG   1 1 
        2  5302 1 1  43 LYS H    H   4.084  15.291   6.552 1.00 . A A . 290 LYS H    1 1 
        2  5303 1 1  43 LYS HA   H   6.531  15.223   4.877 1.00 . A A . 290 LYS HA   1 1 
        2  5304 1 1  43 LYS HB2  H   3.637  14.599   4.095 1.00 . A A . 290 LYS HB2  1 1 
        2  5305 1 1  43 LYS HB3  H   5.056  14.402   3.071 1.00 . A A . 290 LYS HB3  1 1 
        2  5306 1 1  43 LYS HD2  H   4.510  11.943   2.672 1.00 . A A . 290 LYS HD2  1 1 
        2  5307 1 1  43 LYS HD3  H   4.413  10.847   4.045 1.00 . A A . 290 LYS HD3  1 1 
        2  5308 1 1  43 LYS HE2  H   2.190  11.018   3.273 1.00 . A A . 290 LYS HE2  1 1 
        2  5309 1 1  43 LYS HE3  H   2.235  12.101   4.662 1.00 . A A . 290 LYS HE3  1 1 
        2  5310 1 1  43 LYS HG2  H   5.906  12.653   4.630 1.00 . A A . 290 LYS HG2  1 1 
        2  5311 1 1  43 LYS HG3  H   4.439  12.822   5.590 1.00 . A A . 290 LYS HG3  1 1 
        2  5312 1 1  43 LYS HZ1  H   2.423  12.918   1.808 1.00 . A A . 290 LYS HZ1  1 1 
        2  5313 1 1  43 LYS HZ2  H   2.450  13.969   3.131 1.00 . A A . 290 LYS HZ2  1 1 
        2  5314 1 1  43 LYS HZ3  H   1.066  13.068   2.793 1.00 . A A . 290 LYS HZ3  1 1 
        2  5315 1 1  43 LYS N    N   5.039  15.341   6.359 1.00 . A A . 290 LYS N    1 1 
        2  5316 1 1  43 LYS NZ   N   2.107  13.056   2.789 1.00 . A A . 290 LYS NZ   1 1 
        2  5317 1 1  43 LYS O    O   4.031  17.288   4.578 1.00 . A A . 290 LYS O    1 1 
        2  5318 1 1  44 THR C    C   5.715  18.860   1.740 1.00 . A A . 291 THR C    1 1 
        2  5319 1 1  44 THR CA   C   5.949  18.845   3.271 1.00 . A A . 291 THR CA   1 1 
        2  5320 1 1  44 THR CB   C   7.207  19.713   3.632 1.00 . A A . 291 THR CB   1 1 
        2  5321 1 1  44 THR CG2  C   6.940  21.219   3.456 1.00 . A A . 291 THR CG2  1 1 
        2  5322 1 1  44 THR H    H   6.980  17.011   3.599 1.00 . A A . 291 THR H    1 1 
        2  5323 1 1  44 THR HA   H   5.079  19.281   3.765 1.00 . A A . 291 THR HA   1 1 
        2  5324 1 1  44 THR HB   H   8.034  19.426   2.987 1.00 . A A . 291 THR HB   1 1 
        2  5325 1 1  44 THR HG1  H   7.621  18.519   5.164 1.00 . A A . 291 THR HG1  1 1 
        2  5326 1 1  44 THR HG21 H   6.109  21.520   4.084 1.00 . A A . 291 THR HG21 1 1 
        2  5327 1 1  44 THR HG22 H   6.698  21.430   2.421 1.00 . A A . 291 THR HG22 1 1 
        2  5328 1 1  44 THR HG23 H   7.819  21.779   3.737 1.00 . A A . 291 THR HG23 1 1 
        2  5329 1 1  44 THR N    N   6.126  17.463   3.756 1.00 . A A . 291 THR N    1 1 
        2  5330 1 1  44 THR O    O   6.153  17.957   1.019 1.00 . A A . 291 THR O    1 1 
        2  5331 1 1  44 THR OG1  O   7.597  19.470   4.998 1.00 . A A . 291 THR OG1  1 1 
        2  5332 1 1  45 LEU C    C   5.082  21.611  -0.430 1.00 . A A . 292 LEU C    1 1 
        2  5333 1 1  45 LEU CA   C   4.712  20.158  -0.134 1.00 . A A . 292 LEU CA   1 1 
        2  5334 1 1  45 LEU CB   C   3.202  19.883  -0.407 1.00 . A A . 292 LEU CB   1 1 
        2  5335 1 1  45 LEU CD1  C   3.341  19.452  -2.950 1.00 . A A . 292 LEU CD1  1 1 
        2  5336 1 1  45 LEU CD2  C   1.128  20.137  -1.895 1.00 . A A . 292 LEU CD2  1 1 
        2  5337 1 1  45 LEU CG   C   2.662  20.265  -1.831 1.00 . A A . 292 LEU CG   1 1 
        2  5338 1 1  45 LEU H    H   4.704  20.571   1.925 1.00 . A A . 292 LEU H    1 1 
        2  5339 1 1  45 LEU HA   H   5.317  19.500  -0.758 1.00 . A A . 292 LEU HA   1 1 
        2  5340 1 1  45 LEU HB2  H   3.017  18.825  -0.243 1.00 . A A . 292 LEU HB2  1 1 
        2  5341 1 1  45 LEU HB3  H   2.628  20.438   0.332 1.00 . A A . 292 LEU HB3  1 1 
        2  5342 1 1  45 LEU HD11 H   3.152  18.395  -2.808 1.00 . A A . 292 LEU HD11 1 1 
        2  5343 1 1  45 LEU HD12 H   4.407  19.630  -2.934 1.00 . A A . 292 LEU HD12 1 1 
        2  5344 1 1  45 LEU HD13 H   2.950  19.759  -3.913 1.00 . A A . 292 LEU HD13 1 1 
        2  5345 1 1  45 LEU HD21 H   0.679  20.786  -1.155 1.00 . A A . 292 LEU HD21 1 1 
        2  5346 1 1  45 LEU HD22 H   0.834  19.117  -1.696 1.00 . A A . 292 LEU HD22 1 1 
        2  5347 1 1  45 LEU HD23 H   0.775  20.425  -2.877 1.00 . A A . 292 LEU HD23 1 1 
        2  5348 1 1  45 LEU HG   H   2.901  21.306  -2.014 1.00 . A A . 292 LEU HG   1 1 
        2  5349 1 1  45 LEU N    N   5.029  19.914   1.273 1.00 . A A . 292 LEU N    1 1 
        2  5350 1 1  45 LEU O    O   4.283  22.527  -0.232 1.00 . A A . 292 LEU O    1 1 
        2  5351 1 1  46 LYS C    C   7.507  23.138  -2.528 1.00 . A A . 293 LYS C    1 1 
        2  5352 1 1  46 LYS CA   C   6.881  23.151  -1.123 1.00 . A A . 293 LYS CA   1 1 
        2  5353 1 1  46 LYS CB   C   7.898  23.597  -0.026 1.00 . A A . 293 LYS CB   1 1 
        2  5354 1 1  46 LYS CD   C  10.121  23.127   1.205 1.00 . A A . 293 LYS CD   1 1 
        2  5355 1 1  46 LYS CE   C   9.640  23.517   2.614 1.00 . A A . 293 LYS CE   1 1 
        2  5356 1 1  46 LYS CG   C   9.000  22.563   0.307 1.00 . A A . 293 LYS CG   1 1 
        2  5357 1 1  46 LYS H    H   6.929  21.041  -0.922 1.00 . A A . 293 LYS H    1 1 
        2  5358 1 1  46 LYS HA   H   6.053  23.861  -1.126 1.00 . A A . 293 LYS HA   1 1 
        2  5359 1 1  46 LYS HB2  H   8.379  24.514  -0.349 1.00 . A A . 293 LYS HB2  1 1 
        2  5360 1 1  46 LYS HB3  H   7.349  23.807   0.887 1.00 . A A . 293 LYS HB3  1 1 
        2  5361 1 1  46 LYS HD2  H  10.898  22.376   1.306 1.00 . A A . 293 LYS HD2  1 1 
        2  5362 1 1  46 LYS HD3  H  10.545  24.004   0.727 1.00 . A A . 293 LYS HD3  1 1 
        2  5363 1 1  46 LYS HE2  H   8.896  24.298   2.531 1.00 . A A . 293 LYS HE2  1 1 
        2  5364 1 1  46 LYS HE3  H   9.200  22.653   3.093 1.00 . A A . 293 LYS HE3  1 1 
        2  5365 1 1  46 LYS HG2  H   8.544  21.714   0.807 1.00 . A A . 293 LYS HG2  1 1 
        2  5366 1 1  46 LYS HG3  H   9.441  22.220  -0.625 1.00 . A A . 293 LYS HG3  1 1 
        2  5367 1 1  46 LYS HZ1  H  11.497  23.284   3.537 1.00 . A A . 293 LYS HZ1  1 1 
        2  5368 1 1  46 LYS HZ2  H  10.410  24.238   4.414 1.00 . A A . 293 LYS HZ2  1 1 
        2  5369 1 1  46 LYS HZ3  H  11.173  24.871   3.044 1.00 . A A . 293 LYS HZ3  1 1 
        2  5370 1 1  46 LYS N    N   6.338  21.818  -0.821 1.00 . A A . 293 LYS N    1 1 
        2  5371 1 1  46 LYS NZ   N  10.756  24.011   3.461 1.00 . A A . 293 LYS NZ   1 1 
        2  5372 1 1  46 LYS O    O   8.660  22.715  -2.708 1.00 . A A . 293 LYS O    1 1 
        2  5373 1 1  47 GLU C    C   7.557  22.270  -5.435 1.00 . A A . 294 GLU C    1 1 
        2  5374 1 1  47 GLU CA   C   7.092  23.653  -4.935 1.00 . A A . 294 GLU CA   1 1 
        2  5375 1 1  47 GLU CB   C   8.153  24.788  -5.081 1.00 . A A . 294 GLU CB   1 1 
        2  5376 1 1  47 GLU CD   C   8.735  27.260  -4.608 1.00 . A A . 294 GLU CD   1 1 
        2  5377 1 1  47 GLU CG   C   7.666  26.159  -4.561 1.00 . A A . 294 GLU CG   1 1 
        2  5378 1 1  47 GLU H    H   5.754  23.740  -3.301 1.00 . A A . 294 GLU H    1 1 
        2  5379 1 1  47 GLU HA   H   6.205  23.932  -5.502 1.00 . A A . 294 GLU HA   1 1 
        2  5380 1 1  47 GLU HB2  H   9.046  24.505  -4.532 1.00 . A A . 294 GLU HB2  1 1 
        2  5381 1 1  47 GLU HB3  H   8.413  24.893  -6.132 1.00 . A A . 294 GLU HB3  1 1 
        2  5382 1 1  47 GLU HG2  H   6.811  26.469  -5.156 1.00 . A A . 294 GLU HG2  1 1 
        2  5383 1 1  47 GLU HG3  H   7.336  26.037  -3.533 1.00 . A A . 294 GLU HG3  1 1 
        2  5384 1 1  47 GLU N    N   6.683  23.531  -3.530 1.00 . A A . 294 GLU N    1 1 
        2  5385 1 1  47 GLU O    O   6.882  21.277  -5.118 1.00 . A A . 294 GLU O    1 1 
        2  5386 1 1  47 GLU OE1  O   9.593  27.299  -3.704 1.00 . A A . 294 GLU OE1  1 1 
        2  5387 1 1  47 GLU OE2  O   8.713  28.102  -5.533 1.00 . A A . 294 GLU OE2  1 1 
        2  5388 1 1  48 ASP C    C   8.455  20.022  -7.451 1.00 . A A . 295 ASP C    1 1 
        2  5389 1 1  48 ASP CA   C   9.346  20.957  -6.593 1.00 . A A . 295 ASP CA   1 1 
        2  5390 1 1  48 ASP CB   C   9.899  20.244  -5.313 1.00 . A A . 295 ASP CB   1 1 
        2  5391 1 1  48 ASP CG   C  10.621  18.915  -5.601 1.00 . A A . 295 ASP CG   1 1 
        2  5392 1 1  48 ASP H    H   9.000  23.050  -6.592 1.00 . A A . 295 ASP H    1 1 
        2  5393 1 1  48 ASP HA   H  10.196  21.246  -7.203 1.00 . A A . 295 ASP HA   1 1 
        2  5394 1 1  48 ASP HB2  H  10.592  20.912  -4.813 1.00 . A A . 295 ASP HB2  1 1 
        2  5395 1 1  48 ASP HB3  H   9.070  20.053  -4.637 1.00 . A A . 295 ASP HB3  1 1 
        2  5396 1 1  48 ASP N    N   8.646  22.214  -6.224 1.00 . A A . 295 ASP N    1 1 
        2  5397 1 1  48 ASP O    O   8.606  19.959  -8.680 1.00 . A A . 295 ASP O    1 1 
        2  5398 1 1  48 ASP OD1  O  10.001  17.839  -5.444 1.00 . A A . 295 ASP OD1  1 1 
        2  5399 1 1  48 ASP OD2  O  11.804  18.944  -6.003 1.00 . A A . 295 ASP OD2  1 1 
        2  5400 1 1  49 THR C    C   5.408  19.168  -8.025 1.00 . A A . 296 THR C    1 1 
        2  5401 1 1  49 THR CA   C   6.592  18.382  -7.432 1.00 . A A . 296 THR CA   1 1 
        2  5402 1 1  49 THR CB   C   6.103  17.274  -6.417 1.00 . A A . 296 THR CB   1 1 
        2  5403 1 1  49 THR CG2  C   5.812  17.834  -5.007 1.00 . A A . 296 THR CG2  1 1 
        2  5404 1 1  49 THR H    H   7.513  19.389  -5.814 1.00 . A A . 296 THR H    1 1 
        2  5405 1 1  49 THR HA   H   7.115  17.876  -8.246 1.00 . A A . 296 THR HA   1 1 
        2  5406 1 1  49 THR HB   H   6.892  16.533  -6.324 1.00 . A A . 296 THR HB   1 1 
        2  5407 1 1  49 THR HG1  H   5.200  15.820  -7.415 1.00 . A A . 296 THR HG1  1 1 
        2  5408 1 1  49 THR HG21 H   5.476  17.039  -4.353 1.00 . A A . 296 THR HG21 1 1 
        2  5409 1 1  49 THR HG22 H   5.041  18.592  -5.067 1.00 . A A . 296 THR HG22 1 1 
        2  5410 1 1  49 THR HG23 H   6.712  18.278  -4.599 1.00 . A A . 296 THR HG23 1 1 
        2  5411 1 1  49 THR N    N   7.537  19.305  -6.786 1.00 . A A . 296 THR N    1 1 
        2  5412 1 1  49 THR O    O   5.083  19.019  -9.213 1.00 . A A . 296 THR O    1 1 
        2  5413 1 1  49 THR OG1  O   4.934  16.604  -6.918 1.00 . A A . 296 THR OG1  1 1 
        2  5414 1 1  50 MET C    C   2.422  20.060  -8.019 1.00 . A A . 297 MET C    1 1 
        2  5415 1 1  50 MET CA   C   3.624  20.867  -7.525 1.00 . A A . 297 MET CA   1 1 
        2  5416 1 1  50 MET CB   C   4.018  22.004  -8.519 1.00 . A A . 297 MET CB   1 1 
        2  5417 1 1  50 MET CE   C   3.513  23.582  -5.457 1.00 . A A . 297 MET CE   1 1 
        2  5418 1 1  50 MET CG   C   4.911  23.119  -7.933 1.00 . A A . 297 MET CG   1 1 
        2  5419 1 1  50 MET H    H   5.154  20.106  -6.268 1.00 . A A . 297 MET H    1 1 
        2  5420 1 1  50 MET HA   H   3.309  21.332  -6.603 1.00 . A A . 297 MET HA   1 1 
        2  5421 1 1  50 MET HB2  H   4.542  21.555  -9.354 1.00 . A A . 297 MET HB2  1 1 
        2  5422 1 1  50 MET HB3  H   3.113  22.470  -8.897 1.00 . A A . 297 MET HB3  1 1 
        2  5423 1 1  50 MET HE1  H   4.382  23.151  -4.975 1.00 . A A . 297 MET HE1  1 1 
        2  5424 1 1  50 MET HE2  H   2.803  22.798  -5.677 1.00 . A A . 297 MET HE2  1 1 
        2  5425 1 1  50 MET HE3  H   3.054  24.302  -4.797 1.00 . A A . 297 MET HE3  1 1 
        2  5426 1 1  50 MET HG2  H   5.646  22.673  -7.278 1.00 . A A . 297 MET HG2  1 1 
        2  5427 1 1  50 MET HG3  H   5.426  23.613  -8.748 1.00 . A A . 297 MET HG3  1 1 
        2  5428 1 1  50 MET N    N   4.790  20.028  -7.173 1.00 . A A . 297 MET N    1 1 
        2  5429 1 1  50 MET O    O   1.519  20.605  -8.673 1.00 . A A . 297 MET O    1 1 
        2  5430 1 1  50 MET SD   S   4.012  24.391  -6.987 1.00 . A A . 297 MET SD   1 1 
        2  5431 1 1  51 GLU C    C   0.214  18.183  -6.632 1.00 . A A . 298 GLU C    1 1 
        2  5432 1 1  51 GLU CA   C   1.178  17.934  -7.815 1.00 . A A . 298 GLU CA   1 1 
        2  5433 1 1  51 GLU CB   C   1.589  16.440  -7.909 1.00 . A A . 298 GLU CB   1 1 
        2  5434 1 1  51 GLU CD   C   2.897  14.615  -9.148 1.00 . A A . 298 GLU CD   1 1 
        2  5435 1 1  51 GLU CG   C   2.454  16.088  -9.133 1.00 . A A . 298 GLU CG   1 1 
        2  5436 1 1  51 GLU H    H   3.167  18.368  -7.233 1.00 . A A . 298 GLU H    1 1 
        2  5437 1 1  51 GLU HA   H   0.679  18.225  -8.740 1.00 . A A . 298 GLU HA   1 1 
        2  5438 1 1  51 GLU HB2  H   2.147  16.179  -7.014 1.00 . A A . 298 GLU HB2  1 1 
        2  5439 1 1  51 GLU HB3  H   0.691  15.832  -7.943 1.00 . A A . 298 GLU HB3  1 1 
        2  5440 1 1  51 GLU HG2  H   1.883  16.294 -10.033 1.00 . A A . 298 GLU HG2  1 1 
        2  5441 1 1  51 GLU HG3  H   3.337  16.720  -9.131 1.00 . A A . 298 GLU HG3  1 1 
        2  5442 1 1  51 GLU N    N   2.373  18.772  -7.641 1.00 . A A . 298 GLU N    1 1 
        2  5443 1 1  51 GLU O    O  -0.246  17.233  -5.985 1.00 . A A . 298 GLU O    1 1 
        2  5444 1 1  51 GLU OE1  O   4.001  14.312  -8.639 1.00 . A A . 298 GLU OE1  1 1 
        2  5445 1 1  51 GLU OE2  O   2.144  13.758  -9.670 1.00 . A A . 298 GLU OE2  1 1 
        2  5446 1 1  52 VAL C    C  -2.292  19.186  -5.250 1.00 . A A . 299 VAL C    1 1 
        2  5447 1 1  52 VAL CA   C  -0.962  19.949  -5.277 1.00 . A A . 299 VAL CA   1 1 
        2  5448 1 1  52 VAL CB   C  -1.206  21.516  -5.371 1.00 . A A . 299 VAL CB   1 1 
        2  5449 1 1  52 VAL CG1  C  -2.375  22.015  -4.482 1.00 . A A . 299 VAL CG1  1 1 
        2  5450 1 1  52 VAL CG2  C   0.076  22.288  -4.997 1.00 . A A . 299 VAL CG2  1 1 
        2  5451 1 1  52 VAL H    H   0.246  20.156  -7.004 1.00 . A A . 299 VAL H    1 1 
        2  5452 1 1  52 VAL HA   H  -0.430  19.741  -4.348 1.00 . A A . 299 VAL HA   1 1 
        2  5453 1 1  52 VAL HB   H  -1.449  21.757  -6.403 1.00 . A A . 299 VAL HB   1 1 
        2  5454 1 1  52 VAL HG11 H  -2.158  21.803  -3.442 1.00 . A A . 299 VAL HG11 1 1 
        2  5455 1 1  52 VAL HG12 H  -3.290  21.511  -4.762 1.00 . A A . 299 VAL HG12 1 1 
        2  5456 1 1  52 VAL HG13 H  -2.505  23.081  -4.609 1.00 . A A . 299 VAL HG13 1 1 
        2  5457 1 1  52 VAL HG21 H   0.894  21.980  -5.633 1.00 . A A . 299 VAL HG21 1 1 
        2  5458 1 1  52 VAL HG22 H   0.329  22.086  -3.961 1.00 . A A . 299 VAL HG22 1 1 
        2  5459 1 1  52 VAL HG23 H  -0.090  23.353  -5.116 1.00 . A A . 299 VAL HG23 1 1 
        2  5460 1 1  52 VAL N    N  -0.098  19.481  -6.387 1.00 . A A . 299 VAL N    1 1 
        2  5461 1 1  52 VAL O    O  -2.799  18.870  -4.185 1.00 . A A . 299 VAL O    1 1 
        2  5462 1 1  53 GLU C    C  -3.987  16.782  -5.804 1.00 . A A . 300 GLU C    1 1 
        2  5463 1 1  53 GLU CA   C  -4.047  18.102  -6.601 1.00 . A A . 300 GLU CA   1 1 
        2  5464 1 1  53 GLU CB   C  -4.348  17.815  -8.102 1.00 . A A . 300 GLU CB   1 1 
        2  5465 1 1  53 GLU CD   C  -3.101  19.483  -9.657 1.00 . A A . 300 GLU CD   1 1 
        2  5466 1 1  53 GLU CG   C  -4.443  19.064  -9.021 1.00 . A A . 300 GLU CG   1 1 
        2  5467 1 1  53 GLU H    H  -2.302  19.105  -7.249 1.00 . A A . 300 GLU H    1 1 
        2  5468 1 1  53 GLU HA   H  -4.851  18.719  -6.195 1.00 . A A . 300 GLU HA   1 1 
        2  5469 1 1  53 GLU HB2  H  -3.571  17.167  -8.493 1.00 . A A . 300 GLU HB2  1 1 
        2  5470 1 1  53 GLU HB3  H  -5.293  17.282  -8.162 1.00 . A A . 300 GLU HB3  1 1 
        2  5471 1 1  53 GLU HG2  H  -5.153  18.856  -9.819 1.00 . A A . 300 GLU HG2  1 1 
        2  5472 1 1  53 GLU HG3  H  -4.827  19.896  -8.439 1.00 . A A . 300 GLU HG3  1 1 
        2  5473 1 1  53 GLU N    N  -2.801  18.849  -6.445 1.00 . A A . 300 GLU N    1 1 
        2  5474 1 1  53 GLU O    O  -4.819  16.558  -4.935 1.00 . A A . 300 GLU O    1 1 
        2  5475 1 1  53 GLU OE1  O  -2.323  20.236  -9.025 1.00 . A A . 300 GLU OE1  1 1 
        2  5476 1 1  53 GLU OE2  O  -2.827  19.074 -10.807 1.00 . A A . 300 GLU OE2  1 1 
        2  5477 1 1  54 GLU C    C  -2.466  14.656  -3.948 1.00 . A A . 301 GLU C    1 1 
        2  5478 1 1  54 GLU CA   C  -2.781  14.634  -5.467 1.00 . A A . 301 GLU CA   1 1 
        2  5479 1 1  54 GLU CB   C  -1.669  13.850  -6.232 1.00 . A A . 301 GLU CB   1 1 
        2  5480 1 1  54 GLU CD   C  -3.125  13.596  -8.357 1.00 . A A . 301 GLU CD   1 1 
        2  5481 1 1  54 GLU CG   C  -1.740  13.942  -7.774 1.00 . A A . 301 GLU CG   1 1 
        2  5482 1 1  54 GLU H    H  -2.188  16.348  -6.582 1.00 . A A . 301 GLU H    1 1 
        2  5483 1 1  54 GLU HA   H  -3.730  14.121  -5.621 1.00 . A A . 301 GLU HA   1 1 
        2  5484 1 1  54 GLU HB2  H  -0.699  14.229  -5.920 1.00 . A A . 301 GLU HB2  1 1 
        2  5485 1 1  54 GLU HB3  H  -1.727  12.804  -5.955 1.00 . A A . 301 GLU HB3  1 1 
        2  5486 1 1  54 GLU HG2  H  -1.475  14.952  -8.068 1.00 . A A . 301 GLU HG2  1 1 
        2  5487 1 1  54 GLU HG3  H  -1.007  13.261  -8.196 1.00 . A A . 301 GLU HG3  1 1 
        2  5488 1 1  54 GLU N    N  -2.914  15.999  -6.026 1.00 . A A . 301 GLU N    1 1 
        2  5489 1 1  54 GLU O    O  -2.968  13.817  -3.191 1.00 . A A . 301 GLU O    1 1 
        2  5490 1 1  54 GLU OE1  O  -3.427  12.398  -8.541 1.00 . A A . 301 GLU OE1  1 1 
        2  5491 1 1  54 GLU OE2  O  -3.909  14.523  -8.661 1.00 . A A . 301 GLU OE2  1 1 
        2  5492 1 1  55 PHE C    C  -2.364  16.400  -1.215 1.00 . A A . 302 PHE C    1 1 
        2  5493 1 1  55 PHE CA   C  -1.237  15.809  -2.095 1.00 . A A . 302 PHE CA   1 1 
        2  5494 1 1  55 PHE CB   C   0.056  16.657  -1.993 1.00 . A A . 302 PHE CB   1 1 
        2  5495 1 1  55 PHE CD1  C   1.733  16.183  -3.860 1.00 . A A . 302 PHE CD1  1 1 
        2  5496 1 1  55 PHE CD2  C   2.042  15.070  -1.770 1.00 . A A . 302 PHE CD2  1 1 
        2  5497 1 1  55 PHE CE1  C   2.849  15.546  -4.367 1.00 . A A . 302 PHE CE1  1 1 
        2  5498 1 1  55 PHE CE2  C   3.163  14.432  -2.275 1.00 . A A . 302 PHE CE2  1 1 
        2  5499 1 1  55 PHE CG   C   1.306  15.961  -2.552 1.00 . A A . 302 PHE CG   1 1 
        2  5500 1 1  55 PHE CZ   C   3.565  14.672  -3.575 1.00 . A A . 302 PHE CZ   1 1 
        2  5501 1 1  55 PHE H    H  -1.339  16.307  -4.179 1.00 . A A . 302 PHE H    1 1 
        2  5502 1 1  55 PHE HA   H  -1.013  14.808  -1.717 1.00 . A A . 302 PHE HA   1 1 
        2  5503 1 1  55 PHE HB2  H  -0.087  17.589  -2.535 1.00 . A A . 302 PHE HB2  1 1 
        2  5504 1 1  55 PHE HB3  H   0.250  16.896  -0.953 1.00 . A A . 302 PHE HB3  1 1 
        2  5505 1 1  55 PHE HD1  H   1.182  16.871  -4.485 1.00 . A A . 302 PHE HD1  1 1 
        2  5506 1 1  55 PHE HD2  H   1.730  14.876  -0.749 1.00 . A A . 302 PHE HD2  1 1 
        2  5507 1 1  55 PHE HE1  H   3.163  15.734  -5.386 1.00 . A A . 302 PHE HE1  1 1 
        2  5508 1 1  55 PHE HE2  H   3.723  13.745  -1.653 1.00 . A A . 302 PHE HE2  1 1 
        2  5509 1 1  55 PHE HZ   H   4.442  14.174  -3.972 1.00 . A A . 302 PHE HZ   1 1 
        2  5510 1 1  55 PHE N    N  -1.665  15.655  -3.517 1.00 . A A . 302 PHE N    1 1 
        2  5511 1 1  55 PHE O    O  -2.416  16.172  -0.003 1.00 . A A . 302 PHE O    1 1 
        2  5512 1 1  56 LEU C    C  -5.518  16.711  -1.121 1.00 . A A . 303 LEU C    1 1 
        2  5513 1 1  56 LEU CA   C  -4.411  17.790  -1.163 1.00 . A A . 303 LEU CA   1 1 
        2  5514 1 1  56 LEU CB   C  -4.879  19.099  -1.879 1.00 . A A . 303 LEU CB   1 1 
        2  5515 1 1  56 LEU CD1  C  -4.614  21.278  -0.458 1.00 . A A . 303 LEU CD1  1 1 
        2  5516 1 1  56 LEU CD2  C  -2.519  20.178  -1.342 1.00 . A A . 303 LEU CD2  1 1 
        2  5517 1 1  56 LEU CG   C  -4.039  20.432  -1.606 1.00 . A A . 303 LEU CG   1 1 
        2  5518 1 1  56 LEU H    H  -3.012  17.504  -2.740 1.00 . A A . 303 LEU H    1 1 
        2  5519 1 1  56 LEU HA   H  -4.147  18.040  -0.135 1.00 . A A . 303 LEU HA   1 1 
        2  5520 1 1  56 LEU HB2  H  -4.866  18.906  -2.952 1.00 . A A . 303 LEU HB2  1 1 
        2  5521 1 1  56 LEU HB3  H  -5.910  19.289  -1.602 1.00 . A A . 303 LEU HB3  1 1 
        2  5522 1 1  56 LEU HD11 H  -5.644  21.527  -0.672 1.00 . A A . 303 LEU HD11 1 1 
        2  5523 1 1  56 LEU HD12 H  -4.041  22.196  -0.374 1.00 . A A . 303 LEU HD12 1 1 
        2  5524 1 1  56 LEU HD13 H  -4.559  20.730   0.474 1.00 . A A . 303 LEU HD13 1 1 
        2  5525 1 1  56 LEU HD21 H  -2.087  19.652  -2.185 1.00 . A A . 303 LEU HD21 1 1 
        2  5526 1 1  56 LEU HD22 H  -2.387  19.583  -0.448 1.00 . A A . 303 LEU HD22 1 1 
        2  5527 1 1  56 LEU HD23 H  -2.005  21.125  -1.221 1.00 . A A . 303 LEU HD23 1 1 
        2  5528 1 1  56 LEU HG   H  -4.100  21.051  -2.494 1.00 . A A . 303 LEU HG   1 1 
        2  5529 1 1  56 LEU N    N  -3.201  17.242  -1.816 1.00 . A A . 303 LEU N    1 1 
        2  5530 1 1  56 LEU O    O  -6.326  16.686  -0.182 1.00 . A A . 303 LEU O    1 1 
        2  5531 1 1  57 LYS C    C  -6.169  13.630  -1.138 1.00 . A A . 304 LYS C    1 1 
        2  5532 1 1  57 LYS CA   C  -6.490  14.680  -2.200 1.00 . A A . 304 LYS CA   1 1 
        2  5533 1 1  57 LYS CB   C  -6.566  13.994  -3.601 1.00 . A A . 304 LYS CB   1 1 
        2  5534 1 1  57 LYS CD   C  -8.756  15.206  -4.429 1.00 . A A . 304 LYS CD   1 1 
        2  5535 1 1  57 LYS CE   C  -8.888  16.552  -3.679 1.00 . A A . 304 LYS CE   1 1 
        2  5536 1 1  57 LYS CG   C  -7.280  14.792  -4.728 1.00 . A A . 304 LYS CG   1 1 
        2  5537 1 1  57 LYS H    H  -4.921  15.945  -2.901 1.00 . A A . 304 LYS H    1 1 
        2  5538 1 1  57 LYS HA   H  -7.475  15.082  -1.974 1.00 . A A . 304 LYS HA   1 1 
        2  5539 1 1  57 LYS HB2  H  -5.551  13.790  -3.937 1.00 . A A . 304 LYS HB2  1 1 
        2  5540 1 1  57 LYS HB3  H  -7.080  13.040  -3.502 1.00 . A A . 304 LYS HB3  1 1 
        2  5541 1 1  57 LYS HD2  H  -9.286  15.294  -5.370 1.00 . A A . 304 LYS HD2  1 1 
        2  5542 1 1  57 LYS HD3  H  -9.229  14.428  -3.838 1.00 . A A . 304 LYS HD3  1 1 
        2  5543 1 1  57 LYS HE2  H  -8.445  16.455  -2.696 1.00 . A A . 304 LYS HE2  1 1 
        2  5544 1 1  57 LYS HE3  H  -8.359  17.319  -4.231 1.00 . A A . 304 LYS HE3  1 1 
        2  5545 1 1  57 LYS HG2  H  -6.706  15.688  -4.919 1.00 . A A . 304 LYS HG2  1 1 
        2  5546 1 1  57 LYS HG3  H  -7.265  14.185  -5.630 1.00 . A A . 304 LYS HG3  1 1 
        2  5547 1 1  57 LYS HZ1  H -10.852  16.223  -3.048 1.00 . A A . 304 LYS HZ1  1 1 
        2  5548 1 1  57 LYS HZ2  H -10.728  17.161  -4.449 1.00 . A A . 304 LYS HZ2  1 1 
        2  5549 1 1  57 LYS HZ3  H -10.357  17.835  -2.943 1.00 . A A . 304 LYS HZ3  1 1 
        2  5550 1 1  57 LYS N    N  -5.549  15.824  -2.159 1.00 . A A . 304 LYS N    1 1 
        2  5551 1 1  57 LYS NZ   N -10.304  16.970  -3.518 1.00 . A A . 304 LYS NZ   1 1 
        2  5552 1 1  57 LYS O    O  -7.095  13.017  -0.616 1.00 . A A . 304 LYS O    1 1 
        2  5553 1 1  58 GLU C    C  -5.014  12.988   1.621 1.00 . A A . 305 GLU C    1 1 
        2  5554 1 1  58 GLU CA   C  -4.503  12.475   0.258 1.00 . A A . 305 GLU CA   1 1 
        2  5555 1 1  58 GLU CB   C  -2.970  12.158   0.284 1.00 . A A . 305 GLU CB   1 1 
        2  5556 1 1  58 GLU CD   C  -0.615  12.822   1.103 1.00 . A A . 305 GLU CD   1 1 
        2  5557 1 1  58 GLU CG   C  -2.057  13.271   0.828 1.00 . A A . 305 GLU CG   1 1 
        2  5558 1 1  58 GLU H    H  -4.174  13.931  -1.271 1.00 . A A . 305 GLU H    1 1 
        2  5559 1 1  58 GLU HA   H  -5.035  11.547   0.039 1.00 . A A . 305 GLU HA   1 1 
        2  5560 1 1  58 GLU HB2  H  -2.816  11.268   0.886 1.00 . A A . 305 GLU HB2  1 1 
        2  5561 1 1  58 GLU HB3  H  -2.653  11.929  -0.732 1.00 . A A . 305 GLU HB3  1 1 
        2  5562 1 1  58 GLU HG2  H  -2.042  14.079   0.109 1.00 . A A . 305 GLU HG2  1 1 
        2  5563 1 1  58 GLU HG3  H  -2.480  13.649   1.755 1.00 . A A . 305 GLU HG3  1 1 
        2  5564 1 1  58 GLU N    N  -4.877  13.438  -0.796 1.00 . A A . 305 GLU N    1 1 
        2  5565 1 1  58 GLU O    O  -5.570  12.229   2.407 1.00 . A A . 305 GLU O    1 1 
        2  5566 1 1  58 GLU OE1  O   0.326  13.279   0.419 1.00 . A A . 305 GLU OE1  1 1 
        2  5567 1 1  58 GLU OE2  O  -0.415  12.035   2.049 1.00 . A A . 305 GLU OE2  1 1 
        2  5568 1 1  59 ALA C    C  -6.954  14.866   3.133 1.00 . A A . 306 ALA C    1 1 
        2  5569 1 1  59 ALA CA   C  -5.423  14.990   3.043 1.00 . A A . 306 ALA CA   1 1 
        2  5570 1 1  59 ALA CB   C  -5.018  16.465   3.008 1.00 . A A . 306 ALA CB   1 1 
        2  5571 1 1  59 ALA H    H  -4.445  14.858   1.159 1.00 . A A . 306 ALA H    1 1 
        2  5572 1 1  59 ALA HA   H  -4.972  14.529   3.917 1.00 . A A . 306 ALA HA   1 1 
        2  5573 1 1  59 ALA HB1  H  -5.481  16.952   2.158 1.00 . A A . 306 ALA HB1  1 1 
        2  5574 1 1  59 ALA HB2  H  -3.946  16.540   2.912 1.00 . A A . 306 ALA HB2  1 1 
        2  5575 1 1  59 ALA HB3  H  -5.328  16.960   3.921 1.00 . A A . 306 ALA HB3  1 1 
        2  5576 1 1  59 ALA N    N  -4.901  14.315   1.839 1.00 . A A . 306 ALA N    1 1 
        2  5577 1 1  59 ALA O    O  -7.523  14.729   4.224 1.00 . A A . 306 ALA O    1 1 
        2  5578 1 1  60 ALA C    C  -9.605  13.445   2.130 1.00 . A A . 307 ALA C    1 1 
        2  5579 1 1  60 ALA CA   C  -9.055  14.855   1.814 1.00 . A A . 307 ALA CA   1 1 
        2  5580 1 1  60 ALA CB   C  -9.452  15.310   0.402 1.00 . A A . 307 ALA CB   1 1 
        2  5581 1 1  60 ALA H    H  -7.053  14.994   1.140 1.00 . A A . 307 ALA H    1 1 
        2  5582 1 1  60 ALA HA   H  -9.481  15.564   2.524 1.00 . A A . 307 ALA HA   1 1 
        2  5583 1 1  60 ALA HB1  H -10.531  15.338   0.313 1.00 . A A . 307 ALA HB1  1 1 
        2  5584 1 1  60 ALA HB2  H  -9.050  14.621  -0.333 1.00 . A A . 307 ALA HB2  1 1 
        2  5585 1 1  60 ALA HB3  H  -9.054  16.298   0.212 1.00 . A A . 307 ALA HB3  1 1 
        2  5586 1 1  60 ALA N    N  -7.596  14.912   1.954 1.00 . A A . 307 ALA N    1 1 
        2  5587 1 1  60 ALA O    O -10.676  13.325   2.745 1.00 . A A . 307 ALA O    1 1 
        2  5588 1 1  61 VAL C    C  -9.013  10.676   3.483 1.00 . A A . 308 VAL C    1 1 
        2  5589 1 1  61 VAL CA   C  -9.250  10.983   1.993 1.00 . A A . 308 VAL CA   1 1 
        2  5590 1 1  61 VAL CB   C  -8.432   9.929   1.150 1.00 . A A . 308 VAL CB   1 1 
        2  5591 1 1  61 VAL CG1  C  -8.889   8.481   1.456 1.00 . A A . 308 VAL CG1  1 1 
        2  5592 1 1  61 VAL CG2  C  -8.465  10.208  -0.364 1.00 . A A . 308 VAL CG2  1 1 
        2  5593 1 1  61 VAL H    H  -8.045  12.555   1.203 1.00 . A A . 308 VAL H    1 1 
        2  5594 1 1  61 VAL HA   H -10.308  10.865   1.762 1.00 . A A . 308 VAL HA   1 1 
        2  5595 1 1  61 VAL HB   H  -7.390  10.008   1.464 1.00 . A A . 308 VAL HB   1 1 
        2  5596 1 1  61 VAL HG11 H  -9.938   8.365   1.209 1.00 . A A . 308 VAL HG11 1 1 
        2  5597 1 1  61 VAL HG12 H  -8.748   8.267   2.507 1.00 . A A . 308 VAL HG12 1 1 
        2  5598 1 1  61 VAL HG13 H  -8.307   7.779   0.873 1.00 . A A . 308 VAL HG13 1 1 
        2  5599 1 1  61 VAL HG21 H  -9.480  10.133  -0.734 1.00 . A A . 308 VAL HG21 1 1 
        2  5600 1 1  61 VAL HG22 H  -7.839   9.493  -0.880 1.00 . A A . 308 VAL HG22 1 1 
        2  5601 1 1  61 VAL HG23 H  -8.087  11.201  -0.554 1.00 . A A . 308 VAL HG23 1 1 
        2  5602 1 1  61 VAL N    N  -8.869  12.385   1.708 1.00 . A A . 308 VAL N    1 1 
        2  5603 1 1  61 VAL O    O  -9.895  10.148   4.155 1.00 . A A . 308 VAL O    1 1 
        2  5604 1 1  62 MET C    C  -8.186  11.405   6.438 1.00 . A A . 309 MET C    1 1 
        2  5605 1 1  62 MET CA   C  -7.334  10.740   5.342 1.00 . A A . 309 MET CA   1 1 
        2  5606 1 1  62 MET CB   C  -5.823  11.105   5.489 1.00 . A A . 309 MET CB   1 1 
        2  5607 1 1  62 MET CE   C  -2.978  11.484   4.120 1.00 . A A . 309 MET CE   1 1 
        2  5608 1 1  62 MET CG   C  -4.859   9.912   5.415 1.00 . A A . 309 MET CG   1 1 
        2  5609 1 1  62 MET H    H  -7.196  11.521   3.369 1.00 . A A . 309 MET H    1 1 
        2  5610 1 1  62 MET HA   H  -7.438   9.672   5.467 1.00 . A A . 309 MET HA   1 1 
        2  5611 1 1  62 MET HB2  H  -5.547  11.798   4.702 1.00 . A A . 309 MET HB2  1 1 
        2  5612 1 1  62 MET HB3  H  -5.655  11.600   6.437 1.00 . A A . 309 MET HB3  1 1 
        2  5613 1 1  62 MET HE1  H  -3.369  10.980   3.238 1.00 . A A . 309 MET HE1  1 1 
        2  5614 1 1  62 MET HE2  H  -1.939  11.731   3.958 1.00 . A A . 309 MET HE2  1 1 
        2  5615 1 1  62 MET HE3  H  -3.539  12.398   4.283 1.00 . A A . 309 MET HE3  1 1 
        2  5616 1 1  62 MET HG2  H  -5.081   9.226   6.223 1.00 . A A . 309 MET HG2  1 1 
        2  5617 1 1  62 MET HG3  H  -5.001   9.401   4.468 1.00 . A A . 309 MET HG3  1 1 
        2  5618 1 1  62 MET N    N  -7.808  11.045   3.970 1.00 . A A . 309 MET N    1 1 
        2  5619 1 1  62 MET O    O  -8.234  10.922   7.577 1.00 . A A . 309 MET O    1 1 
        2  5620 1 1  62 MET SD   S  -3.130  10.410   5.546 1.00 . A A . 309 MET SD   1 1 
        2  5621 1 1  63 LYS C    C -11.135  12.402   7.087 1.00 . A A . 310 LYS C    1 1 
        2  5622 1 1  63 LYS CA   C  -9.816  13.195   6.950 1.00 . A A . 310 LYS CA   1 1 
        2  5623 1 1  63 LYS CB   C -10.059  14.607   6.339 1.00 . A A . 310 LYS CB   1 1 
        2  5624 1 1  63 LYS CD   C -11.350  16.822   6.300 1.00 . A A . 310 LYS CD   1 1 
        2  5625 1 1  63 LYS CE   C -11.117  16.981   4.783 1.00 . A A . 310 LYS CE   1 1 
        2  5626 1 1  63 LYS CG   C -11.349  15.346   6.768 1.00 . A A . 310 LYS CG   1 1 
        2  5627 1 1  63 LYS H    H  -8.708  12.850   5.170 1.00 . A A . 310 LYS H    1 1 
        2  5628 1 1  63 LYS HA   H  -9.367  13.308   7.934 1.00 . A A . 310 LYS HA   1 1 
        2  5629 1 1  63 LYS HB2  H  -9.216  15.238   6.602 1.00 . A A . 310 LYS HB2  1 1 
        2  5630 1 1  63 LYS HB3  H -10.079  14.514   5.255 1.00 . A A . 310 LYS HB3  1 1 
        2  5631 1 1  63 LYS HD2  H -12.303  17.272   6.554 1.00 . A A . 310 LYS HD2  1 1 
        2  5632 1 1  63 LYS HD3  H -10.563  17.350   6.830 1.00 . A A . 310 LYS HD3  1 1 
        2  5633 1 1  63 LYS HE2  H -10.211  16.459   4.499 1.00 . A A . 310 LYS HE2  1 1 
        2  5634 1 1  63 LYS HE3  H -11.957  16.558   4.244 1.00 . A A . 310 LYS HE3  1 1 
        2  5635 1 1  63 LYS HG2  H -12.211  14.837   6.347 1.00 . A A . 310 LYS HG2  1 1 
        2  5636 1 1  63 LYS HG3  H -11.421  15.322   7.854 1.00 . A A . 310 LYS HG3  1 1 
        2  5637 1 1  63 LYS HZ1  H -10.738  18.499   3.401 1.00 . A A . 310 LYS HZ1  1 1 
        2  5638 1 1  63 LYS HZ2  H -10.230  18.861   4.974 1.00 . A A . 310 LYS HZ2  1 1 
        2  5639 1 1  63 LYS HZ3  H -11.872  18.911   4.583 1.00 . A A . 310 LYS HZ3  1 1 
        2  5640 1 1  63 LYS N    N  -8.863  12.495   6.071 1.00 . A A . 310 LYS N    1 1 
        2  5641 1 1  63 LYS NZ   N -10.979  18.409   4.408 1.00 . A A . 310 LYS NZ   1 1 
        2  5642 1 1  63 LYS O    O -11.806  12.463   8.123 1.00 . A A . 310 LYS O    1 1 
        2  5643 1 1  64 GLU C    C -12.426   9.310   6.127 1.00 . A A . 311 GLU C    1 1 
        2  5644 1 1  64 GLU CA   C -12.699  10.824   5.952 1.00 . A A . 311 GLU CA   1 1 
        2  5645 1 1  64 GLU CB   C -13.426  11.101   4.607 1.00 . A A . 311 GLU CB   1 1 
        2  5646 1 1  64 GLU CD   C -14.811  12.802   3.264 1.00 . A A . 311 GLU CD   1 1 
        2  5647 1 1  64 GLU CG   C -13.789  12.588   4.387 1.00 . A A . 311 GLU CG   1 1 
        2  5648 1 1  64 GLU H    H -10.847  11.606   5.278 1.00 . A A . 311 GLU H    1 1 
        2  5649 1 1  64 GLU HA   H -13.361  11.129   6.761 1.00 . A A . 311 GLU HA   1 1 
        2  5650 1 1  64 GLU HB2  H -12.789  10.778   3.788 1.00 . A A . 311 GLU HB2  1 1 
        2  5651 1 1  64 GLU HB3  H -14.343  10.519   4.578 1.00 . A A . 311 GLU HB3  1 1 
        2  5652 1 1  64 GLU HG2  H -14.191  12.995   5.311 1.00 . A A . 311 GLU HG2  1 1 
        2  5653 1 1  64 GLU HG3  H -12.882  13.130   4.141 1.00 . A A . 311 GLU HG3  1 1 
        2  5654 1 1  64 GLU N    N -11.464  11.634   6.037 1.00 . A A . 311 GLU N    1 1 
        2  5655 1 1  64 GLU O    O -13.344   8.493   5.971 1.00 . A A . 311 GLU O    1 1 
        2  5656 1 1  64 GLU OE1  O -14.416  12.883   2.083 1.00 . A A . 311 GLU OE1  1 1 
        2  5657 1 1  64 GLU OE2  O -16.021  12.889   3.559 1.00 . A A . 311 GLU OE2  1 1 
        2  5658 1 1  65 ILE C    C -10.311   7.212   7.988 1.00 . A A . 312 ILE C    1 1 
        2  5659 1 1  65 ILE CA   C -10.764   7.510   6.547 1.00 . A A . 312 ILE CA   1 1 
        2  5660 1 1  65 ILE CB   C  -9.598   7.195   5.492 1.00 . A A . 312 ILE CB   1 1 
        2  5661 1 1  65 ILE CD1  C  -8.661   5.485   3.799 1.00 . A A . 312 ILE CD1  1 1 
        2  5662 1 1  65 ILE CG1  C  -9.684   5.753   4.904 1.00 . A A . 312 ILE CG1  1 1 
        2  5663 1 1  65 ILE CG2  C  -8.170   7.418   6.070 1.00 . A A . 312 ILE CG2  1 1 
        2  5664 1 1  65 ILE H    H -10.512   9.625   6.674 1.00 . A A . 312 ILE H    1 1 
        2  5665 1 1  65 ILE HA   H -11.629   6.887   6.311 1.00 . A A . 312 ILE HA   1 1 
        2  5666 1 1  65 ILE HB   H  -9.720   7.896   4.669 1.00 . A A . 312 ILE HB   1 1 
        2  5667 1 1  65 ILE HD11 H  -7.661   5.697   4.160 1.00 . A A . 312 ILE HD11 1 1 
        2  5668 1 1  65 ILE HD12 H  -8.872   6.108   2.942 1.00 . A A . 312 ILE HD12 1 1 
        2  5669 1 1  65 ILE HD13 H  -8.720   4.450   3.510 1.00 . A A . 312 ILE HD13 1 1 
        2  5670 1 1  65 ILE HG12 H  -9.514   5.030   5.690 1.00 . A A . 312 ILE HG12 1 1 
        2  5671 1 1  65 ILE HG13 H -10.668   5.593   4.483 1.00 . A A . 312 ILE HG13 1 1 
        2  5672 1 1  65 ILE HG21 H  -7.430   7.315   5.284 1.00 . A A . 312 ILE HG21 1 1 
        2  5673 1 1  65 ILE HG22 H  -7.968   6.691   6.844 1.00 . A A . 312 ILE HG22 1 1 
        2  5674 1 1  65 ILE HG23 H  -8.101   8.412   6.493 1.00 . A A . 312 ILE HG23 1 1 
        2  5675 1 1  65 ILE N    N -11.176   8.933   6.469 1.00 . A A . 312 ILE N    1 1 
        2  5676 1 1  65 ILE O    O  -9.659   8.046   8.637 1.00 . A A . 312 ILE O    1 1 
        2  5677 1 1  66 LYS C    C -10.283   4.011   9.737 1.00 . A A . 313 LYS C    1 1 
        2  5678 1 1  66 LYS CA   C -10.302   5.542   9.826 1.00 . A A . 313 LYS CA   1 1 
        2  5679 1 1  66 LYS CB   C -11.288   5.968  10.993 1.00 . A A . 313 LYS CB   1 1 
        2  5680 1 1  66 LYS CD   C -12.548   8.202  10.345 1.00 . A A . 313 LYS CD   1 1 
        2  5681 1 1  66 LYS CE   C -13.940   7.536  10.374 1.00 . A A . 313 LYS CE   1 1 
        2  5682 1 1  66 LYS CG   C -11.495   7.500  11.263 1.00 . A A . 313 LYS CG   1 1 
        2  5683 1 1  66 LYS H    H -11.359   5.503   7.992 1.00 . A A . 313 LYS H    1 1 
        2  5684 1 1  66 LYS HA   H  -9.297   5.906  10.040 1.00 . A A . 313 LYS HA   1 1 
        2  5685 1 1  66 LYS HB2  H -12.258   5.536  10.787 1.00 . A A . 313 LYS HB2  1 1 
        2  5686 1 1  66 LYS HB3  H -10.918   5.518  11.916 1.00 . A A . 313 LYS HB3  1 1 
        2  5687 1 1  66 LYS HD2  H -12.657   9.233  10.666 1.00 . A A . 313 LYS HD2  1 1 
        2  5688 1 1  66 LYS HD3  H -12.180   8.196   9.324 1.00 . A A . 313 LYS HD3  1 1 
        2  5689 1 1  66 LYS HE2  H -14.610   8.084   9.725 1.00 . A A . 313 LYS HE2  1 1 
        2  5690 1 1  66 LYS HE3  H -13.848   6.523  10.011 1.00 . A A . 313 LYS HE3  1 1 
        2  5691 1 1  66 LYS HG2  H -11.809   7.629  12.292 1.00 . A A . 313 LYS HG2  1 1 
        2  5692 1 1  66 LYS HG3  H -10.538   7.996  11.132 1.00 . A A . 313 LYS HG3  1 1 
        2  5693 1 1  66 LYS HZ1  H -15.438   6.981  11.712 1.00 . A A . 313 LYS HZ1  1 1 
        2  5694 1 1  66 LYS HZ2  H -14.714   8.463  12.074 1.00 . A A . 313 LYS HZ2  1 1 
        2  5695 1 1  66 LYS HZ3  H -13.894   7.024  12.396 1.00 . A A . 313 LYS HZ3  1 1 
        2  5696 1 1  66 LYS N    N -10.729   6.044   8.509 1.00 . A A . 313 LYS N    1 1 
        2  5697 1 1  66 LYS NZ   N -14.538   7.498  11.733 1.00 . A A . 313 LYS NZ   1 1 
        2  5698 1 1  66 LYS O    O -11.337   3.405   9.564 1.00 . A A . 313 LYS O    1 1 
        2  5699 1 1  67 HIS C    C  -7.480   1.689  10.534 1.00 . A A . 314 HIS C    1 1 
        2  5700 1 1  67 HIS CA   C  -8.875   1.943   9.914 1.00 . A A . 314 HIS CA   1 1 
        2  5701 1 1  67 HIS CB   C  -8.924   1.289   8.481 1.00 . A A . 314 HIS CB   1 1 
        2  5702 1 1  67 HIS CD2  C -10.669   1.608   6.541 1.00 . A A . 314 HIS CD2  1 1 
        2  5703 1 1  67 HIS CE1  C -12.451   0.909   7.602 1.00 . A A . 314 HIS CE1  1 1 
        2  5704 1 1  67 HIS CG   C -10.280   1.249   7.797 1.00 . A A . 314 HIS CG   1 1 
        2  5705 1 1  67 HIS H    H  -8.311   3.983  10.038 1.00 . A A . 314 HIS H    1 1 
        2  5706 1 1  67 HIS HA   H  -9.631   1.491  10.546 1.00 . A A . 314 HIS HA   1 1 
        2  5707 1 1  67 HIS HB2  H  -8.250   1.832   7.829 1.00 . A A . 314 HIS HB2  1 1 
        2  5708 1 1  67 HIS HB3  H  -8.573   0.261   8.554 1.00 . A A . 314 HIS HB3  1 1 
        2  5709 1 1  67 HIS HD1  H -11.480   0.466   9.344 1.00 . A A . 314 HIS HD1  1 1 
        2  5710 1 1  67 HIS HD2  H -10.029   1.984   5.753 1.00 . A A . 314 HIS HD2  1 1 
        2  5711 1 1  67 HIS HE1  H -13.469   0.626   7.829 1.00 . A A . 314 HIS HE1  1 1 
        2  5712 1 1  67 HIS HE2  H -12.523   1.309   5.609 1.00 . A A . 314 HIS HE2  1 1 
        2  5713 1 1  67 HIS N    N  -9.095   3.410   9.907 1.00 . A A . 314 HIS N    1 1 
        2  5714 1 1  67 HIS ND1  N -11.427   0.809   8.424 1.00 . A A . 314 HIS ND1  1 1 
        2  5715 1 1  67 HIS NE2  N -12.023   1.376   6.445 1.00 . A A . 314 HIS NE2  1 1 
        2  5716 1 1  67 HIS O    O  -6.562   2.474  10.278 1.00 . A A . 314 HIS O    1 1 
        2  5717 1 1  68 PRO C    C  -4.957  -0.280  10.829 1.00 . A A . 315 PRO C    1 1 
        2  5718 1 1  68 PRO CA   C  -5.940   0.238  11.901 1.00 . A A . 315 PRO CA   1 1 
        2  5719 1 1  68 PRO CB   C  -6.268  -0.859  12.944 1.00 . A A . 315 PRO CB   1 1 
        2  5720 1 1  68 PRO CD   C  -8.321  -0.381  11.785 1.00 . A A . 315 PRO CD   1 1 
        2  5721 1 1  68 PRO CG   C  -7.527  -1.497  12.439 1.00 . A A . 315 PRO CG   1 1 
        2  5722 1 1  68 PRO HA   H  -5.489   1.091  12.398 1.00 . A A . 315 PRO HA   1 1 
        2  5723 1 1  68 PRO HB2  H  -5.456  -1.582  13.021 1.00 . A A . 315 PRO HB2  1 1 
        2  5724 1 1  68 PRO HB3  H  -6.444  -0.408  13.914 1.00 . A A . 315 PRO HB3  1 1 
        2  5725 1 1  68 PRO HD2  H  -8.887  -0.764  10.940 1.00 . A A . 315 PRO HD2  1 1 
        2  5726 1 1  68 PRO HD3  H  -8.992   0.086  12.499 1.00 . A A . 315 PRO HD3  1 1 
        2  5727 1 1  68 PRO HG2  H  -7.280  -2.271  11.711 1.00 . A A . 315 PRO HG2  1 1 
        2  5728 1 1  68 PRO HG3  H  -8.090  -1.930  13.259 1.00 . A A . 315 PRO HG3  1 1 
        2  5729 1 1  68 PRO N    N  -7.278   0.588  11.337 1.00 . A A . 315 PRO N    1 1 
        2  5730 1 1  68 PRO O    O  -3.753  -0.389  11.084 1.00 . A A . 315 PRO O    1 1 
        2  5731 1 1  69 ASN C    C  -4.721  -0.009   7.342 1.00 . A A . 316 ASN C    1 1 
        2  5732 1 1  69 ASN CA   C  -4.675  -1.047   8.483 1.00 . A A . 316 ASN CA   1 1 
        2  5733 1 1  69 ASN CB   C  -5.103  -2.456   8.009 1.00 . A A . 316 ASN CB   1 1 
        2  5734 1 1  69 ASN CG   C  -4.728  -3.550   9.011 1.00 . A A . 316 ASN CG   1 1 
        2  5735 1 1  69 ASN H    H  -6.458  -0.577   9.533 1.00 . A A . 316 ASN H    1 1 
        2  5736 1 1  69 ASN HA   H  -3.637  -1.103   8.806 1.00 . A A . 316 ASN HA   1 1 
        2  5737 1 1  69 ASN HB2  H  -6.179  -2.473   7.864 1.00 . A A . 316 ASN HB2  1 1 
        2  5738 1 1  69 ASN HB3  H  -4.621  -2.677   7.060 1.00 . A A . 316 ASN HB3  1 1 
        2  5739 1 1  69 ASN HD21 H  -2.907  -3.675   8.243 1.00 . A A . 316 ASN HD21 1 1 
        2  5740 1 1  69 ASN HD22 H  -3.237  -4.713   9.582 1.00 . A A . 316 ASN HD22 1 1 
        2  5741 1 1  69 ASN N    N  -5.487  -0.615   9.637 1.00 . A A . 316 ASN N    1 1 
        2  5742 1 1  69 ASN ND2  N  -3.504  -4.029   8.935 1.00 . A A . 316 ASN ND2  1 1 
        2  5743 1 1  69 ASN O    O  -4.343  -0.312   6.214 1.00 . A A . 316 ASN O    1 1 
        2  5744 1 1  69 ASN OD1  O  -5.518  -3.934   9.869 1.00 . A A . 316 ASN OD1  1 1 
        2  5745 1 1  70 LEU C    C  -4.191   3.483   7.601 1.00 . A A . 317 LEU C    1 1 
        2  5746 1 1  70 LEU CA   C  -4.949   2.420   6.788 1.00 . A A . 317 LEU CA   1 1 
        2  5747 1 1  70 LEU CB   C  -6.303   2.996   6.246 1.00 . A A . 317 LEU CB   1 1 
        2  5748 1 1  70 LEU CD1  C  -5.841   2.539   3.747 1.00 . A A . 317 LEU CD1  1 1 
        2  5749 1 1  70 LEU CD2  C  -7.308   0.930   5.035 1.00 . A A . 317 LEU CD2  1 1 
        2  5750 1 1  70 LEU CG   C  -6.854   2.395   4.897 1.00 . A A . 317 LEU CG   1 1 
        2  5751 1 1  70 LEU H    H  -5.580   1.364   8.530 1.00 . A A . 317 LEU H    1 1 
        2  5752 1 1  70 LEU HA   H  -4.324   2.124   5.943 1.00 . A A . 317 LEU HA   1 1 
        2  5753 1 1  70 LEU HB2  H  -7.058   2.855   7.010 1.00 . A A . 317 LEU HB2  1 1 
        2  5754 1 1  70 LEU HB3  H  -6.190   4.069   6.096 1.00 . A A . 317 LEU HB3  1 1 
        2  5755 1 1  70 LEU HD11 H  -6.285   2.187   2.822 1.00 . A A . 317 LEU HD11 1 1 
        2  5756 1 1  70 LEU HD12 H  -4.960   1.940   3.961 1.00 . A A . 317 LEU HD12 1 1 
        2  5757 1 1  70 LEU HD13 H  -5.554   3.575   3.636 1.00 . A A . 317 LEU HD13 1 1 
        2  5758 1 1  70 LEU HD21 H  -6.469   0.308   5.327 1.00 . A A . 317 LEU HD21 1 1 
        2  5759 1 1  70 LEU HD22 H  -7.703   0.575   4.091 1.00 . A A . 317 LEU HD22 1 1 
        2  5760 1 1  70 LEU HD23 H  -8.081   0.860   5.788 1.00 . A A . 317 LEU HD23 1 1 
        2  5761 1 1  70 LEU HG   H  -7.730   2.968   4.608 1.00 . A A . 317 LEU HG   1 1 
        2  5762 1 1  70 LEU N    N  -5.139   1.230   7.662 1.00 . A A . 317 LEU N    1 1 
        2  5763 1 1  70 LEU O    O  -4.552   3.724   8.761 1.00 . A A . 317 LEU O    1 1 
        2  5764 1 1  71 VAL C    C  -3.186   6.312   8.089 1.00 . A A . 318 VAL C    1 1 
        2  5765 1 1  71 VAL CA   C  -2.313   5.107   7.712 1.00 . A A . 318 VAL CA   1 1 
        2  5766 1 1  71 VAL CB   C  -1.059   5.534   6.880 1.00 . A A . 318 VAL CB   1 1 
        2  5767 1 1  71 VAL CG1  C  -0.183   6.587   7.617 1.00 . A A . 318 VAL CG1  1 1 
        2  5768 1 1  71 VAL CG2  C  -0.234   4.283   6.548 1.00 . A A . 318 VAL CG2  1 1 
        2  5769 1 1  71 VAL H    H  -2.881   3.836   6.099 1.00 . A A . 318 VAL H    1 1 
        2  5770 1 1  71 VAL HA   H  -1.952   4.645   8.632 1.00 . A A . 318 VAL HA   1 1 
        2  5771 1 1  71 VAL HB   H  -1.401   5.971   5.943 1.00 . A A . 318 VAL HB   1 1 
        2  5772 1 1  71 VAL HG11 H  -0.748   7.498   7.761 1.00 . A A . 318 VAL HG11 1 1 
        2  5773 1 1  71 VAL HG12 H   0.706   6.807   7.030 1.00 . A A . 318 VAL HG12 1 1 
        2  5774 1 1  71 VAL HG13 H   0.119   6.197   8.581 1.00 . A A . 318 VAL HG13 1 1 
        2  5775 1 1  71 VAL HG21 H   0.119   3.825   7.463 1.00 . A A . 318 VAL HG21 1 1 
        2  5776 1 1  71 VAL HG22 H   0.617   4.556   5.938 1.00 . A A . 318 VAL HG22 1 1 
        2  5777 1 1  71 VAL HG23 H  -0.844   3.571   6.005 1.00 . A A . 318 VAL HG23 1 1 
        2  5778 1 1  71 VAL N    N  -3.116   4.076   7.015 1.00 . A A . 318 VAL N    1 1 
        2  5779 1 1  71 VAL O    O  -3.708   7.012   7.217 1.00 . A A . 318 VAL O    1 1 
        2  5780 1 1  72 GLN C    C  -3.675   8.873   9.976 1.00 . A A . 319 GLN C    1 1 
        2  5781 1 1  72 GLN CA   C  -4.287   7.471   9.970 1.00 . A A . 319 GLN CA   1 1 
        2  5782 1 1  72 GLN CB   C  -4.699   7.017  11.400 1.00 . A A . 319 GLN CB   1 1 
        2  5783 1 1  72 GLN CD   C  -7.010   8.228  11.420 1.00 . A A . 319 GLN CD   1 1 
        2  5784 1 1  72 GLN CG   C  -5.678   7.955  12.144 1.00 . A A . 319 GLN CG   1 1 
        2  5785 1 1  72 GLN H    H  -2.798   5.985  10.016 1.00 . A A . 319 GLN H    1 1 
        2  5786 1 1  72 GLN HA   H  -5.175   7.476   9.342 1.00 . A A . 319 GLN HA   1 1 
        2  5787 1 1  72 GLN HB2  H  -5.166   6.042  11.329 1.00 . A A . 319 GLN HB2  1 1 
        2  5788 1 1  72 GLN HB3  H  -3.802   6.920  12.003 1.00 . A A . 319 GLN HB3  1 1 
        2  5789 1 1  72 GLN HE21 H  -7.039   6.415  10.596 1.00 . A A . 319 GLN HE21 1 1 
        2  5790 1 1  72 GLN HE22 H  -8.357   7.453  10.190 1.00 . A A . 319 GLN HE22 1 1 
        2  5791 1 1  72 GLN HG2  H  -5.912   7.517  13.104 1.00 . A A . 319 GLN HG2  1 1 
        2  5792 1 1  72 GLN HG3  H  -5.176   8.903  12.310 1.00 . A A . 319 GLN HG3  1 1 
        2  5793 1 1  72 GLN N    N  -3.350   6.507   9.402 1.00 . A A . 319 GLN N    1 1 
        2  5794 1 1  72 GLN NE2  N  -7.523   7.263  10.666 1.00 . A A . 319 GLN NE2  1 1 
        2  5795 1 1  72 GLN O    O  -2.493   9.046  10.309 1.00 . A A . 319 GLN O    1 1 
        2  5796 1 1  72 GLN OE1  O  -7.587   9.306  11.558 1.00 . A A . 319 GLN OE1  1 1 
        2  5797 1 1  73 LEU C    C  -4.071  11.684  11.131 1.00 . A A . 320 LEU C    1 1 
        2  5798 1 1  73 LEU CA   C  -4.131  11.268   9.653 1.00 . A A . 320 LEU CA   1 1 
        2  5799 1 1  73 LEU CB   C  -5.181  12.123   8.896 1.00 . A A . 320 LEU CB   1 1 
        2  5800 1 1  73 LEU CD1  C  -3.521  13.591   7.589 1.00 . A A . 320 LEU CD1  1 1 
        2  5801 1 1  73 LEU CD2  C  -5.933  14.352   7.868 1.00 . A A . 320 LEU CD2  1 1 
        2  5802 1 1  73 LEU CG   C  -4.760  13.581   8.517 1.00 . A A . 320 LEU CG   1 1 
        2  5803 1 1  73 LEU H    H  -5.390   9.626   9.264 1.00 . A A . 320 LEU H    1 1 
        2  5804 1 1  73 LEU HA   H  -3.154  11.393   9.187 1.00 . A A . 320 LEU HA   1 1 
        2  5805 1 1  73 LEU HB2  H  -5.442  11.601   7.983 1.00 . A A . 320 LEU HB2  1 1 
        2  5806 1 1  73 LEU HB3  H  -6.079  12.179   9.506 1.00 . A A . 320 LEU HB3  1 1 
        2  5807 1 1  73 LEU HD11 H  -3.742  13.065   6.668 1.00 . A A . 320 LEU HD11 1 1 
        2  5808 1 1  73 LEU HD12 H  -2.691  13.107   8.085 1.00 . A A . 320 LEU HD12 1 1 
        2  5809 1 1  73 LEU HD13 H  -3.246  14.612   7.363 1.00 . A A . 320 LEU HD13 1 1 
        2  5810 1 1  73 LEU HD21 H  -6.775  14.372   8.550 1.00 . A A . 320 LEU HD21 1 1 
        2  5811 1 1  73 LEU HD22 H  -6.230  13.868   6.947 1.00 . A A . 320 LEU HD22 1 1 
        2  5812 1 1  73 LEU HD23 H  -5.627  15.369   7.656 1.00 . A A . 320 LEU HD23 1 1 
        2  5813 1 1  73 LEU HG   H  -4.483  14.106   9.423 1.00 . A A . 320 LEU HG   1 1 
        2  5814 1 1  73 LEU N    N  -4.498   9.859   9.592 1.00 . A A . 320 LEU N    1 1 
        2  5815 1 1  73 LEU O    O  -4.918  11.283  11.937 1.00 . A A . 320 LEU O    1 1 
        2  5816 1 1  74 LEU C    C  -3.204  14.505  12.737 1.00 . A A . 321 LEU C    1 1 
        2  5817 1 1  74 LEU CA   C  -2.852  13.006  12.815 1.00 . A A . 321 LEU CA   1 1 
        2  5818 1 1  74 LEU CB   C  -1.369  12.724  13.252 1.00 . A A . 321 LEU CB   1 1 
        2  5819 1 1  74 LEU CD1  C  -1.049  13.980  15.505 1.00 . A A . 321 LEU CD1  1 1 
        2  5820 1 1  74 LEU CD2  C  -2.028  11.630  15.490 1.00 . A A . 321 LEU CD2  1 1 
        2  5821 1 1  74 LEU CG   C  -1.057  12.612  14.791 1.00 . A A . 321 LEU CG   1 1 
        2  5822 1 1  74 LEU H    H  -2.394  12.656  10.785 1.00 . A A . 321 LEU H    1 1 
        2  5823 1 1  74 LEU HA   H  -3.539  12.520  13.512 1.00 . A A . 321 LEU HA   1 1 
        2  5824 1 1  74 LEU HB2  H  -1.066  11.785  12.794 1.00 . A A . 321 LEU HB2  1 1 
        2  5825 1 1  74 LEU HB3  H  -0.733  13.501  12.833 1.00 . A A . 321 LEU HB3  1 1 
        2  5826 1 1  74 LEU HD11 H  -0.743  13.845  16.538 1.00 . A A . 321 LEU HD11 1 1 
        2  5827 1 1  74 LEU HD12 H  -2.038  14.417  15.477 1.00 . A A . 321 LEU HD12 1 1 
        2  5828 1 1  74 LEU HD13 H  -0.352  14.642  15.014 1.00 . A A . 321 LEU HD13 1 1 
        2  5829 1 1  74 LEU HD21 H  -3.041  12.009  15.421 1.00 . A A . 321 LEU HD21 1 1 
        2  5830 1 1  74 LEU HD22 H  -1.756  11.526  16.533 1.00 . A A . 321 LEU HD22 1 1 
        2  5831 1 1  74 LEU HD23 H  -1.974  10.661  15.014 1.00 . A A . 321 LEU HD23 1 1 
        2  5832 1 1  74 LEU HG   H  -0.056  12.199  14.903 1.00 . A A . 321 LEU HG   1 1 
        2  5833 1 1  74 LEU N    N  -3.054  12.451  11.468 1.00 . A A . 321 LEU N    1 1 
        2  5834 1 1  74 LEU O    O  -3.663  15.104  13.709 1.00 . A A . 321 LEU O    1 1 
        2  5835 1 1  75 GLY C    C  -2.847  16.918   9.921 1.00 . A A . 322 GLY C    1 1 
        2  5836 1 1  75 GLY CA   C  -3.428  16.440  11.236 1.00 . A A . 322 GLY CA   1 1 
        2  5837 1 1  75 GLY H    H  -2.522  14.571  10.851 1.00 . A A . 322 GLY H    1 1 
        2  5838 1 1  75 GLY HA2  H  -4.509  16.452  11.171 1.00 . A A . 322 GLY HA2  1 1 
        2  5839 1 1  75 GLY HA3  H  -3.111  17.112  12.024 1.00 . A A . 322 GLY HA3  1 1 
        2  5840 1 1  75 GLY N    N  -2.990  15.085  11.544 1.00 . A A . 322 GLY N    1 1 
        2  5841 1 1  75 GLY O    O  -2.192  16.151   9.218 1.00 . A A . 322 GLY O    1 1 
        2  5842 1 1  76 VAL C    C  -2.199  20.286   8.725 1.00 . A A . 323 VAL C    1 1 
        2  5843 1 1  76 VAL CA   C  -2.554  18.837   8.369 1.00 . A A . 323 VAL CA   1 1 
        2  5844 1 1  76 VAL CB   C  -3.532  18.802   7.116 1.00 . A A . 323 VAL CB   1 1 
        2  5845 1 1  76 VAL CG1  C  -3.794  17.348   6.659 1.00 . A A . 323 VAL CG1  1 1 
        2  5846 1 1  76 VAL CG2  C  -4.862  19.550   7.399 1.00 . A A . 323 VAL CG2  1 1 
        2  5847 1 1  76 VAL H    H  -3.724  18.696  10.132 1.00 . A A . 323 VAL H    1 1 
        2  5848 1 1  76 VAL HA   H  -1.629  18.324   8.096 1.00 . A A . 323 VAL HA   1 1 
        2  5849 1 1  76 VAL HB   H  -3.032  19.315   6.293 1.00 . A A . 323 VAL HB   1 1 
        2  5850 1 1  76 VAL HG11 H  -4.465  17.337   5.810 1.00 . A A . 323 VAL HG11 1 1 
        2  5851 1 1  76 VAL HG12 H  -4.236  16.786   7.475 1.00 . A A . 323 VAL HG12 1 1 
        2  5852 1 1  76 VAL HG13 H  -2.856  16.881   6.382 1.00 . A A . 323 VAL HG13 1 1 
        2  5853 1 1  76 VAL HG21 H  -5.380  19.078   8.224 1.00 . A A . 323 VAL HG21 1 1 
        2  5854 1 1  76 VAL HG22 H  -5.493  19.524   6.519 1.00 . A A . 323 VAL HG22 1 1 
        2  5855 1 1  76 VAL HG23 H  -4.654  20.581   7.652 1.00 . A A . 323 VAL HG23 1 1 
        2  5856 1 1  76 VAL N    N  -3.122  18.173   9.563 1.00 . A A . 323 VAL N    1 1 
        2  5857 1 1  76 VAL O    O  -2.551  20.769   9.806 1.00 . A A . 323 VAL O    1 1 
        2  5858 1 1  77 CYS C    C  -1.207  22.994   6.574 1.00 . A A . 324 CYS C    1 1 
        2  5859 1 1  77 CYS CA   C  -1.146  22.371   7.967 1.00 . A A . 324 CYS CA   1 1 
        2  5860 1 1  77 CYS CB   C   0.227  22.572   8.649 1.00 . A A . 324 CYS CB   1 1 
        2  5861 1 1  77 CYS H    H  -1.121  20.474   7.051 1.00 . A A . 324 CYS H    1 1 
        2  5862 1 1  77 CYS HA   H  -1.912  22.836   8.586 1.00 . A A . 324 CYS HA   1 1 
        2  5863 1 1  77 CYS HB2  H   0.218  22.076   9.611 1.00 . A A . 324 CYS HB2  1 1 
        2  5864 1 1  77 CYS HB3  H   1.002  22.130   8.036 1.00 . A A . 324 CYS HB3  1 1 
        2  5865 1 1  77 CYS HG   H   1.356  24.726   7.888 1.00 . A A . 324 CYS HG   1 1 
        2  5866 1 1  77 CYS N    N  -1.462  20.954   7.832 1.00 . A A . 324 CYS N    1 1 
        2  5867 1 1  77 CYS O    O  -0.294  22.836   5.767 1.00 . A A . 324 CYS O    1 1 
        2  5868 1 1  77 CYS SG   S   0.685  24.297   8.947 1.00 . A A . 324 CYS SG   1 1 
        2  5869 1 1  78 THR C    C  -2.661  25.807   5.073 1.00 . A A . 325 THR C    1 1 
        2  5870 1 1  78 THR CA   C  -2.585  24.265   4.954 1.00 . A A . 325 THR CA   1 1 
        2  5871 1 1  78 THR CB   C  -3.884  23.664   4.279 1.00 . A A . 325 THR CB   1 1 
        2  5872 1 1  78 THR CG2  C  -5.180  24.069   4.997 1.00 . A A . 325 THR CG2  1 1 
        2  5873 1 1  78 THR H    H  -3.003  23.769   6.985 1.00 . A A . 325 THR H    1 1 
        2  5874 1 1  78 THR HA   H  -1.742  24.031   4.306 1.00 . A A . 325 THR HA   1 1 
        2  5875 1 1  78 THR HB   H  -3.805  22.579   4.301 1.00 . A A . 325 THR HB   1 1 
        2  5876 1 1  78 THR HG1  H  -3.946  25.034   2.845 1.00 . A A . 325 THR HG1  1 1 
        2  5877 1 1  78 THR HG21 H  -5.276  25.148   4.993 1.00 . A A . 325 THR HG21 1 1 
        2  5878 1 1  78 THR HG22 H  -5.154  23.717   6.017 1.00 . A A . 325 THR HG22 1 1 
        2  5879 1 1  78 THR HG23 H  -6.030  23.632   4.491 1.00 . A A . 325 THR HG23 1 1 
        2  5880 1 1  78 THR N    N  -2.326  23.662   6.282 1.00 . A A . 325 THR N    1 1 
        2  5881 1 1  78 THR O    O  -3.088  26.499   4.145 1.00 . A A . 325 THR O    1 1 
        2  5882 1 1  78 THR OG1  O  -3.968  24.072   2.900 1.00 . A A . 325 THR OG1  1 1 
        2  5883 1 1  79 ARG C    C  -0.911  28.468   5.754 1.00 . A A . 326 ARG C    1 1 
        2  5884 1 1  79 ARG CA   C  -2.101  27.788   6.488 1.00 . A A . 326 ARG CA   1 1 
        2  5885 1 1  79 ARG CB   C  -1.989  28.027   8.017 1.00 . A A . 326 ARG CB   1 1 
        2  5886 1 1  79 ARG CD   C  -0.639  27.703  10.178 1.00 . A A . 326 ARG CD   1 1 
        2  5887 1 1  79 ARG CG   C  -0.712  27.438   8.664 1.00 . A A . 326 ARG CG   1 1 
        2  5888 1 1  79 ARG CZ   C  -2.228  27.452  12.095 1.00 . A A . 326 ARG CZ   1 1 
        2  5889 1 1  79 ARG H    H  -1.842  25.719   6.904 1.00 . A A . 326 ARG H    1 1 
        2  5890 1 1  79 ARG HA   H  -3.025  28.240   6.131 1.00 . A A . 326 ARG HA   1 1 
        2  5891 1 1  79 ARG HB2  H  -2.010  29.095   8.205 1.00 . A A . 326 ARG HB2  1 1 
        2  5892 1 1  79 ARG HB3  H  -2.851  27.578   8.500 1.00 . A A . 326 ARG HB3  1 1 
        2  5893 1 1  79 ARG HD2  H   0.300  27.307  10.554 1.00 . A A . 326 ARG HD2  1 1 
        2  5894 1 1  79 ARG HD3  H  -0.668  28.772  10.349 1.00 . A A . 326 ARG HD3  1 1 
        2  5895 1 1  79 ARG HE   H  -2.152  26.277  10.482 1.00 . A A . 326 ARG HE   1 1 
        2  5896 1 1  79 ARG HG2  H  -0.703  26.366   8.496 1.00 . A A . 326 ARG HG2  1 1 
        2  5897 1 1  79 ARG HG3  H   0.160  27.876   8.187 1.00 . A A . 326 ARG HG3  1 1 
        2  5898 1 1  79 ARG HH11 H  -0.967  29.025  12.351 1.00 . A A . 326 ARG HH11 1 1 
        2  5899 1 1  79 ARG HH12 H  -2.106  28.767  13.632 1.00 . A A . 326 ARG HH12 1 1 
        2  5900 1 1  79 ARG HH21 H  -3.612  25.976  12.148 1.00 . A A . 326 ARG HH21 1 1 
        2  5901 1 1  79 ARG HH22 H  -3.601  27.045  13.521 1.00 . A A . 326 ARG HH22 1 1 
        2  5902 1 1  79 ARG N    N  -2.167  26.334   6.213 1.00 . A A . 326 ARG N    1 1 
        2  5903 1 1  79 ARG NE   N  -1.743  27.063  10.908 1.00 . A A . 326 ARG NE   1 1 
        2  5904 1 1  79 ARG NH1  N  -1.728  28.497  12.743 1.00 . A A . 326 ARG NH1  1 1 
        2  5905 1 1  79 ARG NH2  N  -3.226  26.774  12.631 1.00 . A A . 326 ARG NH2  1 1 
        2  5906 1 1  79 ARG O    O  -0.730  29.687   5.863 1.00 . A A . 326 ARG O    1 1 
        2  5907 1 1  80 GLU C    C   1.377  27.276   3.075 1.00 . A A . 327 GLU C    1 1 
        2  5908 1 1  80 GLU CA   C   1.123  28.135   4.342 1.00 . A A . 327 GLU CA   1 1 
        2  5909 1 1  80 GLU CB   C   2.336  28.054   5.345 1.00 . A A . 327 GLU CB   1 1 
        2  5910 1 1  80 GLU CD   C   3.817  30.118   4.913 1.00 . A A . 327 GLU CD   1 1 
        2  5911 1 1  80 GLU CG   C   2.852  29.412   5.879 1.00 . A A . 327 GLU CG   1 1 
        2  5912 1 1  80 GLU H    H  -0.341  26.725   4.941 1.00 . A A . 327 GLU H    1 1 
        2  5913 1 1  80 GLU HA   H   0.978  29.162   4.039 1.00 . A A . 327 GLU HA   1 1 
        2  5914 1 1  80 GLU HB2  H   2.034  27.460   6.199 1.00 . A A . 327 GLU HB2  1 1 
        2  5915 1 1  80 GLU HB3  H   3.172  27.545   4.871 1.00 . A A . 327 GLU HB3  1 1 
        2  5916 1 1  80 GLU HG2  H   2.003  30.060   6.067 1.00 . A A . 327 GLU HG2  1 1 
        2  5917 1 1  80 GLU HG3  H   3.367  29.241   6.820 1.00 . A A . 327 GLU HG3  1 1 
        2  5918 1 1  80 GLU N    N  -0.105  27.671   5.024 1.00 . A A . 327 GLU N    1 1 
        2  5919 1 1  80 GLU O    O   1.198  26.057   3.141 1.00 . A A . 327 GLU O    1 1 
        2  5920 1 1  80 GLU OE1  O   3.391  31.030   4.177 1.00 . A A . 327 GLU OE1  1 1 
        2  5921 1 1  80 GLU OE2  O   5.015  29.753   4.896 1.00 . A A . 327 GLU OE2  1 1 
        2  5922 1 1  81 PRO C    C   3.082  25.936   0.846 1.00 . A A . 328 PRO C    1 1 
        2  5923 1 1  81 PRO CA   C   2.216  27.221   0.661 1.00 . A A . 328 PRO CA   1 1 
        2  5924 1 1  81 PRO CB   C   2.937  28.314  -0.153 1.00 . A A . 328 PRO CB   1 1 
        2  5925 1 1  81 PRO CD   C   1.836  29.392   1.709 1.00 . A A . 328 PRO CD   1 1 
        2  5926 1 1  81 PRO CG   C   2.234  29.575   0.248 1.00 . A A . 328 PRO CG   1 1 
        2  5927 1 1  81 PRO HA   H   1.316  26.927   0.128 1.00 . A A . 328 PRO HA   1 1 
        2  5928 1 1  81 PRO HB2  H   4.005  28.349   0.099 1.00 . A A . 328 PRO HB2  1 1 
        2  5929 1 1  81 PRO HB3  H   2.818  28.134  -1.211 1.00 . A A . 328 PRO HB3  1 1 
        2  5930 1 1  81 PRO HD2  H   2.568  29.854   2.366 1.00 . A A . 328 PRO HD2  1 1 
        2  5931 1 1  81 PRO HD3  H   0.856  29.814   1.895 1.00 . A A . 328 PRO HD3  1 1 
        2  5932 1 1  81 PRO HG2  H   2.903  30.427   0.134 1.00 . A A . 328 PRO HG2  1 1 
        2  5933 1 1  81 PRO HG3  H   1.350  29.715  -0.362 1.00 . A A . 328 PRO HG3  1 1 
        2  5934 1 1  81 PRO N    N   1.804  27.914   1.914 1.00 . A A . 328 PRO N    1 1 
        2  5935 1 1  81 PRO O    O   2.856  24.971   0.108 1.00 . A A . 328 PRO O    1 1 
        2  5936 1 1  82 PRO C    C   3.742  23.702   3.017 1.00 . A A . 329 PRO C    1 1 
        2  5937 1 1  82 PRO CA   C   4.727  24.604   2.223 1.00 . A A . 329 PRO CA   1 1 
        2  5938 1 1  82 PRO CB   C   5.949  25.052   3.084 1.00 . A A . 329 PRO CB   1 1 
        2  5939 1 1  82 PRO CD   C   4.826  27.038   2.405 1.00 . A A . 329 PRO CD   1 1 
        2  5940 1 1  82 PRO CG   C   6.193  26.473   2.676 1.00 . A A . 329 PRO CG   1 1 
        2  5941 1 1  82 PRO HA   H   5.075  24.039   1.369 1.00 . A A . 329 PRO HA   1 1 
        2  5942 1 1  82 PRO HB2  H   5.722  24.980   4.154 1.00 . A A . 329 PRO HB2  1 1 
        2  5943 1 1  82 PRO HB3  H   6.813  24.440   2.857 1.00 . A A . 329 PRO HB3  1 1 
        2  5944 1 1  82 PRO HD2  H   4.337  27.350   3.331 1.00 . A A . 329 PRO HD2  1 1 
        2  5945 1 1  82 PRO HD3  H   4.880  27.870   1.716 1.00 . A A . 329 PRO HD3  1 1 
        2  5946 1 1  82 PRO HG2  H   6.684  27.017   3.479 1.00 . A A . 329 PRO HG2  1 1 
        2  5947 1 1  82 PRO HG3  H   6.795  26.508   1.774 1.00 . A A . 329 PRO HG3  1 1 
        2  5948 1 1  82 PRO N    N   4.114  25.888   1.773 1.00 . A A . 329 PRO N    1 1 
        2  5949 1 1  82 PRO O    O   3.944  23.460   4.214 1.00 . A A . 329 PRO O    1 1 
        2  5950 1 1  83 PHE C    C   2.141  21.173   3.627 1.00 . A A . 330 PHE C    1 1 
        2  5951 1 1  83 PHE CA   C   1.580  22.429   2.930 1.00 . A A . 330 PHE CA   1 1 
        2  5952 1 1  83 PHE CB   C   0.541  22.000   1.849 1.00 . A A . 330 PHE CB   1 1 
        2  5953 1 1  83 PHE CD1  C  -0.808  24.162   1.764 1.00 . A A . 330 PHE CD1  1 1 
        2  5954 1 1  83 PHE CD2  C  -0.096  23.219  -0.311 1.00 . A A . 330 PHE CD2  1 1 
        2  5955 1 1  83 PHE CE1  C  -1.422  25.201   1.082 1.00 . A A . 330 PHE CE1  1 1 
        2  5956 1 1  83 PHE CE2  C  -0.712  24.251  -0.992 1.00 . A A . 330 PHE CE2  1 1 
        2  5957 1 1  83 PHE CG   C  -0.130  23.153   1.085 1.00 . A A . 330 PHE CG   1 1 
        2  5958 1 1  83 PHE CZ   C  -1.374  25.243  -0.296 1.00 . A A . 330 PHE CZ   1 1 
        2  5959 1 1  83 PHE H    H   2.600  23.460   1.384 1.00 . A A . 330 PHE H    1 1 
        2  5960 1 1  83 PHE HA   H   1.078  23.052   3.668 1.00 . A A . 330 PHE HA   1 1 
        2  5961 1 1  83 PHE HB2  H   1.035  21.357   1.127 1.00 . A A . 330 PHE HB2  1 1 
        2  5962 1 1  83 PHE HB3  H  -0.247  21.431   2.331 1.00 . A A . 330 PHE HB3  1 1 
        2  5963 1 1  83 PHE HD1  H  -0.849  24.136   2.846 1.00 . A A . 330 PHE HD1  1 1 
        2  5964 1 1  83 PHE HD2  H   0.420  22.446  -0.865 1.00 . A A . 330 PHE HD2  1 1 
        2  5965 1 1  83 PHE HE1  H  -1.945  25.977   1.629 1.00 . A A . 330 PHE HE1  1 1 
        2  5966 1 1  83 PHE HE2  H  -0.679  24.279  -2.071 1.00 . A A . 330 PHE HE2  1 1 
        2  5967 1 1  83 PHE HZ   H  -1.852  26.054  -0.831 1.00 . A A . 330 PHE HZ   1 1 
        2  5968 1 1  83 PHE N    N   2.664  23.247   2.335 1.00 . A A . 330 PHE N    1 1 
        2  5969 1 1  83 PHE O    O   2.997  20.486   3.074 1.00 . A A . 330 PHE O    1 1 
        2  5970 1 1  84 TYR C    C   0.965  18.684   5.714 1.00 . A A . 331 TYR C    1 1 
        2  5971 1 1  84 TYR CA   C   2.098  19.708   5.615 1.00 . A A . 331 TYR CA   1 1 
        2  5972 1 1  84 TYR CB   C   2.538  20.130   7.044 1.00 . A A . 331 TYR CB   1 1 
        2  5973 1 1  84 TYR CD1  C   5.051  20.576   6.961 1.00 . A A . 331 TYR CD1  1 1 
        2  5974 1 1  84 TYR CD2  C   3.617  22.453   7.299 1.00 . A A . 331 TYR CD2  1 1 
        2  5975 1 1  84 TYR CE1  C   6.152  21.404   7.032 1.00 . A A . 331 TYR CE1  1 1 
        2  5976 1 1  84 TYR CE2  C   4.723  23.286   7.362 1.00 . A A . 331 TYR CE2  1 1 
        2  5977 1 1  84 TYR CG   C   3.756  21.074   7.097 1.00 . A A . 331 TYR CG   1 1 
        2  5978 1 1  84 TYR CZ   C   5.987  22.753   7.228 1.00 . A A . 331 TYR CZ   1 1 
        2  5979 1 1  84 TYR H    H   0.939  21.434   5.206 1.00 . A A . 331 TYR H    1 1 
        2  5980 1 1  84 TYR HA   H   2.948  19.247   5.103 1.00 . A A . 331 TYR HA   1 1 
        2  5981 1 1  84 TYR HB2  H   1.707  20.624   7.536 1.00 . A A . 331 TYR HB2  1 1 
        2  5982 1 1  84 TYR HB3  H   2.786  19.241   7.617 1.00 . A A . 331 TYR HB3  1 1 
        2  5983 1 1  84 TYR HD1  H   5.192  19.512   6.802 1.00 . A A . 331 TYR HD1  1 1 
        2  5984 1 1  84 TYR HD2  H   2.624  22.873   7.404 1.00 . A A . 331 TYR HD2  1 1 
        2  5985 1 1  84 TYR HE1  H   7.144  20.986   6.920 1.00 . A A . 331 TYR HE1  1 1 
        2  5986 1 1  84 TYR HE2  H   4.591  24.350   7.517 1.00 . A A . 331 TYR HE2  1 1 
        2  5987 1 1  84 TYR HH   H   7.714  23.348   6.598 1.00 . A A . 331 TYR HH   1 1 
        2  5988 1 1  84 TYR N    N   1.639  20.870   4.834 1.00 . A A . 331 TYR N    1 1 
        2  5989 1 1  84 TYR O    O  -0.214  19.043   5.813 1.00 . A A . 331 TYR O    1 1 
        2  5990 1 1  84 TYR OH   O   7.095  23.574   7.300 1.00 . A A . 331 TYR OH   1 1 
        2  5991 1 1  85 ILE C    C   1.073  15.447   7.026 1.00 . A A . 332 ILE C    1 1 
        2  5992 1 1  85 ILE CA   C   0.462  16.265   5.894 1.00 . A A . 332 ILE CA   1 1 
        2  5993 1 1  85 ILE CB   C   0.350  15.363   4.599 1.00 . A A . 332 ILE CB   1 1 
        2  5994 1 1  85 ILE CD1  C  -1.467  16.838   3.447 1.00 . A A . 332 ILE CD1  1 1 
        2  5995 1 1  85 ILE CG1  C  -0.096  16.187   3.340 1.00 . A A . 332 ILE CG1  1 1 
        2  5996 1 1  85 ILE CG2  C  -0.599  14.162   4.846 1.00 . A A . 332 ILE CG2  1 1 
        2  5997 1 1  85 ILE H    H   2.304  17.218   5.579 1.00 . A A . 332 ILE H    1 1 
        2  5998 1 1  85 ILE HA   H  -0.533  16.618   6.177 1.00 . A A . 332 ILE HA   1 1 
        2  5999 1 1  85 ILE HB   H   1.344  14.953   4.397 1.00 . A A . 332 ILE HB   1 1 
        2  6000 1 1  85 ILE HD11 H  -1.480  17.533   4.276 1.00 . A A . 332 ILE HD11 1 1 
        2  6001 1 1  85 ILE HD12 H  -2.224  16.080   3.607 1.00 . A A . 332 ILE HD12 1 1 
        2  6002 1 1  85 ILE HD13 H  -1.687  17.369   2.533 1.00 . A A . 332 ILE HD13 1 1 
        2  6003 1 1  85 ILE HG12 H   0.619  16.978   3.166 1.00 . A A . 332 ILE HG12 1 1 
        2  6004 1 1  85 ILE HG13 H  -0.109  15.535   2.475 1.00 . A A . 332 ILE HG13 1 1 
        2  6005 1 1  85 ILE HG21 H  -0.665  13.558   3.948 1.00 . A A . 332 ILE HG21 1 1 
        2  6006 1 1  85 ILE HG22 H  -1.587  14.519   5.107 1.00 . A A . 332 ILE HG22 1 1 
        2  6007 1 1  85 ILE HG23 H  -0.217  13.551   5.655 1.00 . A A . 332 ILE HG23 1 1 
        2  6008 1 1  85 ILE N    N   1.356  17.404   5.709 1.00 . A A . 332 ILE N    1 1 
        2  6009 1 1  85 ILE O    O   2.167  14.891   6.877 1.00 . A A . 332 ILE O    1 1 
        2  6010 1 1  86 ILE C    C   0.139  13.490   9.656 1.00 . A A . 333 ILE C    1 1 
        2  6011 1 1  86 ILE CA   C   0.893  14.792   9.388 1.00 . A A . 333 ILE CA   1 1 
        2  6012 1 1  86 ILE CB   C   0.723  15.807  10.577 1.00 . A A . 333 ILE CB   1 1 
        2  6013 1 1  86 ILE CD1  C   0.984  18.361  11.066 1.00 . A A . 333 ILE CD1  1 1 
        2  6014 1 1  86 ILE CG1  C   1.365  17.192  10.187 1.00 . A A . 333 ILE CG1  1 1 
        2  6015 1 1  86 ILE CG2  C   1.326  15.239  11.887 1.00 . A A . 333 ILE CG2  1 1 
        2  6016 1 1  86 ILE H    H  -0.547  15.717   8.148 1.00 . A A . 333 ILE H    1 1 
        2  6017 1 1  86 ILE HA   H   1.961  14.582   9.264 1.00 . A A . 333 ILE HA   1 1 
        2  6018 1 1  86 ILE HB   H  -0.347  15.955  10.742 1.00 . A A . 333 ILE HB   1 1 
        2  6019 1 1  86 ILE HD11 H   1.254  18.146  12.090 1.00 . A A . 333 ILE HD11 1 1 
        2  6020 1 1  86 ILE HD12 H  -0.082  18.532  11.004 1.00 . A A . 333 ILE HD12 1 1 
        2  6021 1 1  86 ILE HD13 H   1.510  19.243  10.735 1.00 . A A . 333 ILE HD13 1 1 
        2  6022 1 1  86 ILE HG12 H   2.440  17.109  10.222 1.00 . A A . 333 ILE HG12 1 1 
        2  6023 1 1  86 ILE HG13 H   1.071  17.449   9.173 1.00 . A A . 333 ILE HG13 1 1 
        2  6024 1 1  86 ILE HG21 H   2.389  15.072  11.761 1.00 . A A . 333 ILE HG21 1 1 
        2  6025 1 1  86 ILE HG22 H   0.847  14.299  12.136 1.00 . A A . 333 ILE HG22 1 1 
        2  6026 1 1  86 ILE HG23 H   1.169  15.938  12.697 1.00 . A A . 333 ILE HG23 1 1 
        2  6027 1 1  86 ILE N    N   0.371  15.377   8.148 1.00 . A A . 333 ILE N    1 1 
        2  6028 1 1  86 ILE O    O  -1.084  13.483   9.666 1.00 . A A . 333 ILE O    1 1 
        2  6029 1 1  87 THR C    C   1.083  10.357  11.169 1.00 . A A . 334 THR C    1 1 
        2  6030 1 1  87 THR CA   C   0.357  11.043  10.005 1.00 . A A . 334 THR CA   1 1 
        2  6031 1 1  87 THR CB   C   0.548  10.224   8.677 1.00 . A A . 334 THR CB   1 1 
        2  6032 1 1  87 THR CG2  C  -0.333  10.755   7.526 1.00 . A A . 334 THR CG2  1 1 
        2  6033 1 1  87 THR H    H   1.854  12.517   9.893 1.00 . A A . 334 THR H    1 1 
        2  6034 1 1  87 THR HA   H  -0.707  11.094  10.241 1.00 . A A . 334 THR HA   1 1 
        2  6035 1 1  87 THR HB   H   0.272   9.190   8.867 1.00 . A A . 334 THR HB   1 1 
        2  6036 1 1  87 THR HG1  H   2.439   9.663   8.835 1.00 . A A . 334 THR HG1  1 1 
        2  6037 1 1  87 THR HG21 H  -0.075  11.787   7.315 1.00 . A A . 334 THR HG21 1 1 
        2  6038 1 1  87 THR HG22 H  -1.379  10.704   7.808 1.00 . A A . 334 THR HG22 1 1 
        2  6039 1 1  87 THR HG23 H  -0.174  10.161   6.638 1.00 . A A . 334 THR HG23 1 1 
        2  6040 1 1  87 THR N    N   0.886  12.404   9.849 1.00 . A A . 334 THR N    1 1 
        2  6041 1 1  87 THR O    O   1.860  11.003  11.889 1.00 . A A . 334 THR O    1 1 
        2  6042 1 1  87 THR OG1  O   1.932  10.260   8.277 1.00 . A A . 334 THR OG1  1 1 
        2  6043 1 1  88 GLU C    C   3.002   8.064  11.963 1.00 . A A . 335 GLU C    1 1 
        2  6044 1 1  88 GLU CA   C   1.513   8.235  12.366 1.00 . A A . 335 GLU CA   1 1 
        2  6045 1 1  88 GLU CB   C   0.834   6.846  12.465 1.00 . A A . 335 GLU CB   1 1 
        2  6046 1 1  88 GLU CD   C  -1.371   5.553  12.619 1.00 . A A . 335 GLU CD   1 1 
        2  6047 1 1  88 GLU CG   C  -0.671   6.903  12.810 1.00 . A A . 335 GLU CG   1 1 
        2  6048 1 1  88 GLU H    H   0.061   8.656  10.866 1.00 . A A . 335 GLU H    1 1 
        2  6049 1 1  88 GLU HA   H   1.454   8.729  13.328 1.00 . A A . 335 GLU HA   1 1 
        2  6050 1 1  88 GLU HB2  H   0.951   6.332  11.514 1.00 . A A . 335 GLU HB2  1 1 
        2  6051 1 1  88 GLU HB3  H   1.336   6.265  13.233 1.00 . A A . 335 GLU HB3  1 1 
        2  6052 1 1  88 GLU HG2  H  -0.783   7.223  13.842 1.00 . A A . 335 GLU HG2  1 1 
        2  6053 1 1  88 GLU HG3  H  -1.153   7.636  12.168 1.00 . A A . 335 GLU HG3  1 1 
        2  6054 1 1  88 GLU N    N   0.790   9.064  11.379 1.00 . A A . 335 GLU N    1 1 
        2  6055 1 1  88 GLU O    O   3.331   8.056  10.767 1.00 . A A . 335 GLU O    1 1 
        2  6056 1 1  88 GLU OE1  O  -1.661   4.852  13.615 1.00 . A A . 335 GLU OE1  1 1 
        2  6057 1 1  88 GLU OE2  O  -1.605   5.169  11.452 1.00 . A A . 335 GLU OE2  1 1 
        2  6058 1 1  89 PHE C    C   5.510   6.109  12.708 1.00 . A A . 336 PHE C    1 1 
        2  6059 1 1  89 PHE CA   C   5.319   7.624  12.738 1.00 . A A . 336 PHE CA   1 1 
        2  6060 1 1  89 PHE CB   C   6.206   8.243  13.845 1.00 . A A . 336 PHE CB   1 1 
        2  6061 1 1  89 PHE CD1  C   8.529   8.578  12.843 1.00 . A A . 336 PHE CD1  1 1 
        2  6062 1 1  89 PHE CD2  C   8.278   6.910  14.544 1.00 . A A . 336 PHE CD2  1 1 
        2  6063 1 1  89 PHE CE1  C   9.876   8.274  12.757 1.00 . A A . 336 PHE CE1  1 1 
        2  6064 1 1  89 PHE CE2  C   9.623   6.611  14.453 1.00 . A A . 336 PHE CE2  1 1 
        2  6065 1 1  89 PHE CG   C   7.702   7.903  13.738 1.00 . A A . 336 PHE CG   1 1 
        2  6066 1 1  89 PHE CZ   C  10.422   7.293  13.560 1.00 . A A . 336 PHE CZ   1 1 
        2  6067 1 1  89 PHE H    H   3.571   8.011  13.890 1.00 . A A . 336 PHE H    1 1 
        2  6068 1 1  89 PHE HA   H   5.611   8.047  11.777 1.00 . A A . 336 PHE HA   1 1 
        2  6069 1 1  89 PHE HB2  H   6.110   9.322  13.808 1.00 . A A . 336 PHE HB2  1 1 
        2  6070 1 1  89 PHE HB3  H   5.850   7.905  14.812 1.00 . A A . 336 PHE HB3  1 1 
        2  6071 1 1  89 PHE HD1  H   8.111   9.351  12.209 1.00 . A A . 336 PHE HD1  1 1 
        2  6072 1 1  89 PHE HD2  H   7.656   6.370  15.248 1.00 . A A . 336 PHE HD2  1 1 
        2  6073 1 1  89 PHE HE1  H  10.505   8.809  12.059 1.00 . A A . 336 PHE HE1  1 1 
        2  6074 1 1  89 PHE HE2  H  10.050   5.841  15.083 1.00 . A A . 336 PHE HE2  1 1 
        2  6075 1 1  89 PHE HZ   H  11.476   7.059  13.488 1.00 . A A . 336 PHE HZ   1 1 
        2  6076 1 1  89 PHE N    N   3.888   7.923  12.968 1.00 . A A . 336 PHE N    1 1 
        2  6077 1 1  89 PHE O    O   5.235   5.421  13.699 1.00 . A A . 336 PHE O    1 1 
        2  6078 1 1  90 MET C    C   7.689   3.862  11.697 1.00 . A A . 337 MET C    1 1 
        2  6079 1 1  90 MET CA   C   6.218   4.176  11.383 1.00 . A A . 337 MET CA   1 1 
        2  6080 1 1  90 MET CB   C   5.839   3.760   9.942 1.00 . A A . 337 MET CB   1 1 
        2  6081 1 1  90 MET CE   C   2.909   0.786  10.189 1.00 . A A . 337 MET CE   1 1 
        2  6082 1 1  90 MET CG   C   5.183   2.397   9.883 1.00 . A A . 337 MET CG   1 1 
        2  6083 1 1  90 MET H    H   6.138   6.205  10.819 1.00 . A A . 337 MET H    1 1 
        2  6084 1 1  90 MET HA   H   5.587   3.630  12.086 1.00 . A A . 337 MET HA   1 1 
        2  6085 1 1  90 MET HB2  H   5.139   4.481   9.531 1.00 . A A . 337 MET HB2  1 1 
        2  6086 1 1  90 MET HB3  H   6.725   3.745   9.312 1.00 . A A . 337 MET HB3  1 1 
        2  6087 1 1  90 MET HE1  H   1.923   0.648  10.602 1.00 . A A . 337 MET HE1  1 1 
        2  6088 1 1  90 MET HE2  H   3.561  -0.005  10.541 1.00 . A A . 337 MET HE2  1 1 
        2  6089 1 1  90 MET HE3  H   2.855   0.749   9.109 1.00 . A A . 337 MET HE3  1 1 
        2  6090 1 1  90 MET HG2  H   5.062   2.106   8.849 1.00 . A A . 337 MET HG2  1 1 
        2  6091 1 1  90 MET HG3  H   5.823   1.680  10.379 1.00 . A A . 337 MET HG3  1 1 
        2  6092 1 1  90 MET N    N   5.966   5.600  11.566 1.00 . A A . 337 MET N    1 1 
        2  6093 1 1  90 MET O    O   8.583   4.304  10.968 1.00 . A A . 337 MET O    1 1 
        2  6094 1 1  90 MET SD   S   3.562   2.378  10.696 1.00 . A A . 337 MET SD   1 1 
        2  6095 1 1  91 THR C    C  10.096   1.998  12.194 1.00 . A A . 338 THR C    1 1 
        2  6096 1 1  91 THR CA   C   9.248   2.725  13.277 1.00 . A A . 338 THR CA   1 1 
        2  6097 1 1  91 THR CB   C   9.122   1.831  14.558 1.00 . A A . 338 THR CB   1 1 
        2  6098 1 1  91 THR CG2  C  10.488   1.570  15.234 1.00 . A A . 338 THR CG2  1 1 
        2  6099 1 1  91 THR H    H   7.132   2.836  13.323 1.00 . A A . 338 THR H    1 1 
        2  6100 1 1  91 THR HA   H   9.764   3.638  13.562 1.00 . A A . 338 THR HA   1 1 
        2  6101 1 1  91 THR HB   H   8.686   0.877  14.274 1.00 . A A . 338 THR HB   1 1 
        2  6102 1 1  91 THR HG1  H   8.592   3.333  15.733 1.00 . A A . 338 THR HG1  1 1 
        2  6103 1 1  91 THR HG21 H  11.137   1.038  14.550 1.00 . A A . 338 THR HG21 1 1 
        2  6104 1 1  91 THR HG22 H  10.348   0.975  16.126 1.00 . A A . 338 THR HG22 1 1 
        2  6105 1 1  91 THR HG23 H  10.948   2.512  15.503 1.00 . A A . 338 THR HG23 1 1 
        2  6106 1 1  91 THR N    N   7.910   3.123  12.797 1.00 . A A . 338 THR N    1 1 
        2  6107 1 1  91 THR O    O  11.273   2.323  12.001 1.00 . A A . 338 THR O    1 1 
        2  6108 1 1  91 THR OG1  O   8.242   2.469  15.500 1.00 . A A . 338 THR OG1  1 1 
        2  6109 1 1  92 TYR C    C  10.098   0.718   9.058 1.00 . A A . 339 TYR C    1 1 
        2  6110 1 1  92 TYR CA   C  10.226   0.170  10.501 1.00 . A A . 339 TYR CA   1 1 
        2  6111 1 1  92 TYR CB   C   9.740  -1.308  10.575 1.00 . A A . 339 TYR CB   1 1 
        2  6112 1 1  92 TYR CD1  C  10.828  -3.102  12.070 1.00 . A A . 339 TYR CD1  1 1 
        2  6113 1 1  92 TYR CD2  C   9.275  -1.598  13.079 1.00 . A A . 339 TYR CD2  1 1 
        2  6114 1 1  92 TYR CE1  C  10.998  -3.738  13.290 1.00 . A A . 339 TYR CE1  1 1 
        2  6115 1 1  92 TYR CE2  C   9.448  -2.228  14.295 1.00 . A A . 339 TYR CE2  1 1 
        2  6116 1 1  92 TYR CG   C   9.957  -2.013  11.934 1.00 . A A . 339 TYR CG   1 1 
        2  6117 1 1  92 TYR CZ   C  10.307  -3.297  14.395 1.00 . A A . 339 TYR CZ   1 1 
        2  6118 1 1  92 TYR H    H   8.532   0.855  11.626 1.00 . A A . 339 TYR H    1 1 
        2  6119 1 1  92 TYR HA   H  11.280   0.192  10.766 1.00 . A A . 339 TYR HA   1 1 
        2  6120 1 1  92 TYR HB2  H   8.677  -1.335  10.363 1.00 . A A . 339 TYR HB2  1 1 
        2  6121 1 1  92 TYR HB3  H  10.253  -1.884   9.812 1.00 . A A . 339 TYR HB3  1 1 
        2  6122 1 1  92 TYR HD1  H  11.374  -3.454  11.205 1.00 . A A . 339 TYR HD1  1 1 
        2  6123 1 1  92 TYR HD2  H   8.594  -0.755  13.009 1.00 . A A . 339 TYR HD2  1 1 
        2  6124 1 1  92 TYR HE1  H  11.675  -4.578  13.370 1.00 . A A . 339 TYR HE1  1 1 
        2  6125 1 1  92 TYR HE2  H   8.901  -1.883  15.165 1.00 . A A . 339 TYR HE2  1 1 
        2  6126 1 1  92 TYR HH   H   9.623  -4.045  16.038 1.00 . A A . 339 TYR HH   1 1 
        2  6127 1 1  92 TYR N    N   9.489   1.014  11.488 1.00 . A A . 339 TYR N    1 1 
        2  6128 1 1  92 TYR O    O  10.631   0.116   8.118 1.00 . A A . 339 TYR O    1 1 
        2  6129 1 1  92 TYR OH   O  10.480  -3.923  15.612 1.00 . A A . 339 TYR OH   1 1 
        2  6130 1 1  93 GLY C    C   8.409   1.928   6.597 1.00 . A A . 340 GLY C    1 1 
        2  6131 1 1  93 GLY CA   C   9.327   2.581   7.621 1.00 . A A . 340 GLY CA   1 1 
        2  6132 1 1  93 GLY H    H   8.909   2.220   9.671 1.00 . A A . 340 GLY H    1 1 
        2  6133 1 1  93 GLY HA2  H   8.965   3.580   7.814 1.00 . A A . 340 GLY HA2  1 1 
        2  6134 1 1  93 GLY HA3  H  10.326   2.654   7.204 1.00 . A A . 340 GLY HA3  1 1 
        2  6135 1 1  93 GLY N    N   9.392   1.862   8.903 1.00 . A A . 340 GLY N    1 1 
        2  6136 1 1  93 GLY O    O   7.558   1.121   6.958 1.00 . A A . 340 GLY O    1 1 
        2  6137 1 1  94 ASN C    C   8.084   0.261   4.000 1.00 . A A . 341 ASN C    1 1 
        2  6138 1 1  94 ASN CA   C   7.783   1.759   4.181 1.00 . A A . 341 ASN CA   1 1 
        2  6139 1 1  94 ASN CB   C   8.100   2.514   2.861 1.00 . A A . 341 ASN CB   1 1 
        2  6140 1 1  94 ASN CG   C   7.884   4.024   2.969 1.00 . A A . 341 ASN CG   1 1 
        2  6141 1 1  94 ASN H    H   9.251   2.998   5.122 1.00 . A A . 341 ASN H    1 1 
        2  6142 1 1  94 ASN HA   H   6.729   1.883   4.416 1.00 . A A . 341 ASN HA   1 1 
        2  6143 1 1  94 ASN HB2  H   9.134   2.334   2.581 1.00 . A A . 341 ASN HB2  1 1 
        2  6144 1 1  94 ASN HB3  H   7.460   2.137   2.070 1.00 . A A . 341 ASN HB3  1 1 
        2  6145 1 1  94 ASN HD21 H   9.768   4.290   3.558 1.00 . A A . 341 ASN HD21 1 1 
        2  6146 1 1  94 ASN HD22 H   8.804   5.718   3.435 1.00 . A A . 341 ASN HD22 1 1 
        2  6147 1 1  94 ASN N    N   8.570   2.316   5.314 1.00 . A A . 341 ASN N    1 1 
        2  6148 1 1  94 ASN ND2  N   8.922   4.750   3.361 1.00 . A A . 341 ASN ND2  1 1 
        2  6149 1 1  94 ASN O    O   9.223  -0.159   4.197 1.00 . A A . 341 ASN O    1 1 
        2  6150 1 1  94 ASN OD1  O   6.792   4.532   2.709 1.00 . A A . 341 ASN OD1  1 1 
        2  6151 1 1  95 LEU C    C   8.202  -2.389   2.374 1.00 . A A . 342 LEU C    1 1 
        2  6152 1 1  95 LEU CA   C   7.163  -1.993   3.439 1.00 . A A . 342 LEU CA   1 1 
        2  6153 1 1  95 LEU CB   C   5.763  -2.587   3.117 1.00 . A A . 342 LEU CB   1 1 
        2  6154 1 1  95 LEU CD1  C   6.144  -4.976   4.061 1.00 . A A . 342 LEU CD1  1 1 
        2  6155 1 1  95 LEU CD2  C   4.241  -4.534   2.465 1.00 . A A . 342 LEU CD2  1 1 
        2  6156 1 1  95 LEU CG   C   5.670  -4.136   2.857 1.00 . A A . 342 LEU CG   1 1 
        2  6157 1 1  95 LEU H    H   6.208  -0.092   3.372 1.00 . A A . 342 LEU H    1 1 
        2  6158 1 1  95 LEU HA   H   7.491  -2.388   4.396 1.00 . A A . 342 LEU HA   1 1 
        2  6159 1 1  95 LEU HB2  H   5.103  -2.347   3.946 1.00 . A A . 342 LEU HB2  1 1 
        2  6160 1 1  95 LEU HB3  H   5.381  -2.075   2.236 1.00 . A A . 342 LEU HB3  1 1 
        2  6161 1 1  95 LEU HD11 H   5.519  -4.775   4.924 1.00 . A A . 342 LEU HD11 1 1 
        2  6162 1 1  95 LEU HD12 H   7.170  -4.727   4.300 1.00 . A A . 342 LEU HD12 1 1 
        2  6163 1 1  95 LEU HD13 H   6.088  -6.028   3.815 1.00 . A A . 342 LEU HD13 1 1 
        2  6164 1 1  95 LEU HD21 H   4.203  -5.593   2.254 1.00 . A A . 342 LEU HD21 1 1 
        2  6165 1 1  95 LEU HD22 H   3.938  -3.986   1.585 1.00 . A A . 342 LEU HD22 1 1 
        2  6166 1 1  95 LEU HD23 H   3.563  -4.307   3.282 1.00 . A A . 342 LEU HD23 1 1 
        2  6167 1 1  95 LEU HG   H   6.316  -4.384   2.023 1.00 . A A . 342 LEU HG   1 1 
        2  6168 1 1  95 LEU N    N   7.060  -0.520   3.587 1.00 . A A . 342 LEU N    1 1 
        2  6169 1 1  95 LEU O    O   8.885  -3.404   2.514 1.00 . A A . 342 LEU O    1 1 
        2  6170 1 1  96 LEU C    C  10.730  -1.707   0.721 1.00 . A A . 343 LEU C    1 1 
        2  6171 1 1  96 LEU CA   C   9.276  -1.762   0.222 1.00 . A A . 343 LEU CA   1 1 
        2  6172 1 1  96 LEU CB   C   9.037  -0.684  -0.873 1.00 . A A . 343 LEU CB   1 1 
        2  6173 1 1  96 LEU CD1  C   9.166  -2.231  -2.910 1.00 . A A . 343 LEU CD1  1 1 
        2  6174 1 1  96 LEU CD2  C   9.578   0.282  -3.185 1.00 . A A . 343 LEU CD2  1 1 
        2  6175 1 1  96 LEU CG   C   9.725  -0.944  -2.251 1.00 . A A . 343 LEU CG   1 1 
        2  6176 1 1  96 LEU H    H   7.771  -0.744   1.328 1.00 . A A . 343 LEU H    1 1 
        2  6177 1 1  96 LEU HA   H   9.075  -2.744  -0.198 1.00 . A A . 343 LEU HA   1 1 
        2  6178 1 1  96 LEU HB2  H   7.965  -0.602  -1.042 1.00 . A A . 343 LEU HB2  1 1 
        2  6179 1 1  96 LEU HB3  H   9.383   0.273  -0.492 1.00 . A A . 343 LEU HB3  1 1 
        2  6180 1 1  96 LEU HD11 H   8.105  -2.120  -3.097 1.00 . A A . 343 LEU HD11 1 1 
        2  6181 1 1  96 LEU HD12 H   9.321  -3.078  -2.249 1.00 . A A . 343 LEU HD12 1 1 
        2  6182 1 1  96 LEU HD13 H   9.678  -2.418  -3.844 1.00 . A A . 343 LEU HD13 1 1 
        2  6183 1 1  96 LEU HD21 H  10.013   1.153  -2.712 1.00 . A A . 343 LEU HD21 1 1 
        2  6184 1 1  96 LEU HD22 H   8.531   0.471  -3.385 1.00 . A A . 343 LEU HD22 1 1 
        2  6185 1 1  96 LEU HD23 H  10.091   0.093  -4.120 1.00 . A A . 343 LEU HD23 1 1 
        2  6186 1 1  96 LEU HG   H  10.786  -1.104  -2.084 1.00 . A A . 343 LEU HG   1 1 
        2  6187 1 1  96 LEU N    N   8.334  -1.546   1.341 1.00 . A A . 343 LEU N    1 1 
        2  6188 1 1  96 LEU O    O  11.562  -2.558   0.385 1.00 . A A . 343 LEU O    1 1 
        2  6189 1 1  97 ASP C    C  12.621  -1.465   3.247 1.00 . A A . 344 ASP C    1 1 
        2  6190 1 1  97 ASP CA   C  12.307  -0.430   2.145 1.00 . A A . 344 ASP CA   1 1 
        2  6191 1 1  97 ASP CB   C  12.303   1.013   2.714 1.00 . A A . 344 ASP CB   1 1 
        2  6192 1 1  97 ASP CG   C  13.647   1.441   3.323 1.00 . A A . 344 ASP CG   1 1 
        2  6193 1 1  97 ASP H    H  10.254  -0.085   1.781 1.00 . A A . 344 ASP H    1 1 
        2  6194 1 1  97 ASP HA   H  13.057  -0.502   1.363 1.00 . A A . 344 ASP HA   1 1 
        2  6195 1 1  97 ASP HB2  H  12.053   1.702   1.912 1.00 . A A . 344 ASP HB2  1 1 
        2  6196 1 1  97 ASP HB3  H  11.530   1.090   3.476 1.00 . A A . 344 ASP HB3  1 1 
        2  6197 1 1  97 ASP N    N  10.990  -0.689   1.550 1.00 . A A . 344 ASP N    1 1 
        2  6198 1 1  97 ASP O    O  13.762  -1.927   3.384 1.00 . A A . 344 ASP O    1 1 
        2  6199 1 1  97 ASP OD1  O  14.545   1.855   2.562 1.00 . A A . 344 ASP OD1  1 1 
        2  6200 1 1  97 ASP OD2  O  13.807   1.373   4.561 1.00 . A A . 344 ASP OD2  1 1 
        2  6201 1 1  98 TYR C    C  12.036  -4.190   4.633 1.00 . A A . 345 TYR C    1 1 
        2  6202 1 1  98 TYR CA   C  11.617  -2.789   5.103 1.00 . A A . 345 TYR CA   1 1 
        2  6203 1 1  98 TYR CB   C  10.227  -2.827   5.802 1.00 . A A . 345 TYR CB   1 1 
        2  6204 1 1  98 TYR CD1  C  10.586  -3.949   8.081 1.00 . A A . 345 TYR CD1  1 1 
        2  6205 1 1  98 TYR CD2  C   9.221  -5.091   6.479 1.00 . A A . 345 TYR CD2  1 1 
        2  6206 1 1  98 TYR CE1  C  10.377  -4.976   8.980 1.00 . A A . 345 TYR CE1  1 1 
        2  6207 1 1  98 TYR CE2  C   9.017  -6.115   7.377 1.00 . A A . 345 TYR CE2  1 1 
        2  6208 1 1  98 TYR CG   C  10.011  -3.979   6.808 1.00 . A A . 345 TYR CG   1 1 
        2  6209 1 1  98 TYR CZ   C   9.594  -6.051   8.623 1.00 . A A . 345 TYR CZ   1 1 
        2  6210 1 1  98 TYR H    H  10.690  -1.469   3.744 1.00 . A A . 345 TYR H    1 1 
        2  6211 1 1  98 TYR HA   H  12.354  -2.417   5.809 1.00 . A A . 345 TYR HA   1 1 
        2  6212 1 1  98 TYR HB2  H  10.083  -1.895   6.336 1.00 . A A . 345 TYR HB2  1 1 
        2  6213 1 1  98 TYR HB3  H   9.455  -2.899   5.040 1.00 . A A . 345 TYR HB3  1 1 
        2  6214 1 1  98 TYR HD1  H  11.203  -3.104   8.367 1.00 . A A . 345 TYR HD1  1 1 
        2  6215 1 1  98 TYR HD2  H   8.767  -5.142   5.497 1.00 . A A . 345 TYR HD2  1 1 
        2  6216 1 1  98 TYR HE1  H  10.833  -4.935   9.962 1.00 . A A . 345 TYR HE1  1 1 
        2  6217 1 1  98 TYR HE2  H   8.401  -6.964   7.103 1.00 . A A . 345 TYR HE2  1 1 
        2  6218 1 1  98 TYR HH   H   9.409  -7.906   9.062 1.00 . A A . 345 TYR HH   1 1 
        2  6219 1 1  98 TYR N    N  11.560  -1.844   3.979 1.00 . A A . 345 TYR N    1 1 
        2  6220 1 1  98 TYR O    O  12.956  -4.779   5.192 1.00 . A A . 345 TYR O    1 1 
        2  6221 1 1  98 TYR OH   O   9.378  -7.065   9.523 1.00 . A A . 345 TYR OH   1 1 
        2  6222 1 1  99 LEU C    C  12.956  -6.190   2.385 1.00 . A A . 346 LEU C    1 1 
        2  6223 1 1  99 LEU CA   C  11.576  -6.053   3.049 1.00 . A A . 346 LEU CA   1 1 
        2  6224 1 1  99 LEU CB   C  10.471  -6.414   2.031 1.00 . A A . 346 LEU CB   1 1 
        2  6225 1 1  99 LEU CD1  C   8.044  -6.920   1.432 1.00 . A A . 346 LEU CD1  1 1 
        2  6226 1 1  99 LEU CD2  C   9.026  -7.782   3.634 1.00 . A A . 346 LEU CD2  1 1 
        2  6227 1 1  99 LEU CG   C   9.037  -6.642   2.587 1.00 . A A . 346 LEU CG   1 1 
        2  6228 1 1  99 LEU H    H  10.698  -4.120   3.143 1.00 . A A . 346 LEU H    1 1 
        2  6229 1 1  99 LEU HA   H  11.523  -6.748   3.884 1.00 . A A . 346 LEU HA   1 1 
        2  6230 1 1  99 LEU HB2  H  10.423  -5.617   1.293 1.00 . A A . 346 LEU HB2  1 1 
        2  6231 1 1  99 LEU HB3  H  10.769  -7.321   1.515 1.00 . A A . 346 LEU HB3  1 1 
        2  6232 1 1  99 LEU HD11 H   8.038  -6.083   0.746 1.00 . A A . 346 LEU HD11 1 1 
        2  6233 1 1  99 LEU HD12 H   7.045  -7.051   1.830 1.00 . A A . 346 LEU HD12 1 1 
        2  6234 1 1  99 LEU HD13 H   8.335  -7.819   0.900 1.00 . A A . 346 LEU HD13 1 1 
        2  6235 1 1  99 LEU HD21 H   9.664  -7.521   4.468 1.00 . A A . 346 LEU HD21 1 1 
        2  6236 1 1  99 LEU HD22 H   9.384  -8.701   3.187 1.00 . A A . 346 LEU HD22 1 1 
        2  6237 1 1  99 LEU HD23 H   8.016  -7.938   3.999 1.00 . A A . 346 LEU HD23 1 1 
        2  6238 1 1  99 LEU HG   H   8.706  -5.736   3.087 1.00 . A A . 346 LEU HG   1 1 
        2  6239 1 1  99 LEU N    N  11.362  -4.691   3.582 1.00 . A A . 346 LEU N    1 1 
        2  6240 1 1  99 LEU O    O  13.565  -7.266   2.409 1.00 . A A . 346 LEU O    1 1 
        2  6241 1 1 100 ARG C    C  15.874  -5.134   2.142 1.00 . A A . 347 ARG C    1 1 
        2  6242 1 1 100 ARG CA   C  14.729  -5.045   1.104 1.00 . A A . 347 ARG CA   1 1 
        2  6243 1 1 100 ARG CB   C  14.838  -3.727   0.288 1.00 . A A . 347 ARG CB   1 1 
        2  6244 1 1 100 ARG CD   C  16.313  -2.227  -1.202 1.00 . A A . 347 ARG CD   1 1 
        2  6245 1 1 100 ARG CG   C  16.045  -3.656  -0.689 1.00 . A A . 347 ARG CG   1 1 
        2  6246 1 1 100 ARG CZ   C  16.125  -0.305   0.408 1.00 . A A . 347 ARG CZ   1 1 
        2  6247 1 1 100 ARG H    H  12.866  -4.286   1.783 1.00 . A A . 347 ARG H    1 1 
        2  6248 1 1 100 ARG HA   H  14.793  -5.893   0.424 1.00 . A A . 347 ARG HA   1 1 
        2  6249 1 1 100 ARG HB2  H  13.927  -3.608  -0.294 1.00 . A A . 347 ARG HB2  1 1 
        2  6250 1 1 100 ARG HB3  H  14.905  -2.895   0.982 1.00 . A A . 347 ARG HB3  1 1 
        2  6251 1 1 100 ARG HD2  H  17.086  -2.269  -1.964 1.00 . A A . 347 ARG HD2  1 1 
        2  6252 1 1 100 ARG HD3  H  15.407  -1.820  -1.636 1.00 . A A . 347 ARG HD3  1 1 
        2  6253 1 1 100 ARG HE   H  17.656  -1.581   0.277 1.00 . A A . 347 ARG HE   1 1 
        2  6254 1 1 100 ARG HG2  H  16.935  -4.007  -0.176 1.00 . A A . 347 ARG HG2  1 1 
        2  6255 1 1 100 ARG HG3  H  15.851  -4.302  -1.538 1.00 . A A . 347 ARG HG3  1 1 
        2  6256 1 1 100 ARG HH11 H  14.483  -0.460  -0.767 1.00 . A A . 347 ARG HH11 1 1 
        2  6257 1 1 100 ARG HH12 H  14.460   0.843   0.381 1.00 . A A . 347 ARG HH12 1 1 
        2  6258 1 1 100 ARG HH21 H  17.591   0.111   1.731 1.00 . A A . 347 ARG HH21 1 1 
        2  6259 1 1 100 ARG HH22 H  16.210   1.164   1.791 1.00 . A A . 347 ARG HH22 1 1 
        2  6260 1 1 100 ARG N    N  13.422  -5.093   1.778 1.00 . A A . 347 ARG N    1 1 
        2  6261 1 1 100 ARG NE   N  16.783  -1.352  -0.112 1.00 . A A . 347 ARG NE   1 1 
        2  6262 1 1 100 ARG NH1  N  14.925   0.055  -0.031 1.00 . A A . 347 ARG NH1  1 1 
        2  6263 1 1 100 ARG NH2  N  16.685   0.376   1.386 1.00 . A A . 347 ARG NH2  1 1 
        2  6264 1 1 100 ARG O    O  16.930  -5.715   1.873 1.00 . A A . 347 ARG O    1 1 
        2  6265 1 1 101 GLU C    C  16.271  -5.413   5.619 1.00 . A A . 348 GLU C    1 1 
        2  6266 1 1 101 GLU CA   C  16.642  -4.511   4.429 1.00 . A A . 348 GLU CA   1 1 
        2  6267 1 1 101 GLU CB   C  16.804  -3.032   4.886 1.00 . A A . 348 GLU CB   1 1 
        2  6268 1 1 101 GLU CD   C  18.550  -2.497   3.066 1.00 . A A . 348 GLU CD   1 1 
        2  6269 1 1 101 GLU CG   C  17.254  -2.057   3.773 1.00 . A A . 348 GLU CG   1 1 
        2  6270 1 1 101 GLU H    H  14.745  -4.200   3.518 1.00 . A A . 348 GLU H    1 1 
        2  6271 1 1 101 GLU HA   H  17.595  -4.858   4.039 1.00 . A A . 348 GLU HA   1 1 
        2  6272 1 1 101 GLU HB2  H  15.852  -2.683   5.274 1.00 . A A . 348 GLU HB2  1 1 
        2  6273 1 1 101 GLU HB3  H  17.535  -2.989   5.687 1.00 . A A . 348 GLU HB3  1 1 
        2  6274 1 1 101 GLU HG2  H  16.458  -1.977   3.039 1.00 . A A . 348 GLU HG2  1 1 
        2  6275 1 1 101 GLU HG3  H  17.415  -1.075   4.211 1.00 . A A . 348 GLU HG3  1 1 
        2  6276 1 1 101 GLU N    N  15.633  -4.584   3.348 1.00 . A A . 348 GLU N    1 1 
        2  6277 1 1 101 GLU O    O  16.815  -5.249   6.718 1.00 . A A . 348 GLU O    1 1 
        2  6278 1 1 101 GLU OE1  O  18.494  -2.916   1.888 1.00 . A A . 348 GLU OE1  1 1 
        2  6279 1 1 101 GLU OE2  O  19.629  -2.436   3.693 1.00 . A A . 348 GLU OE2  1 1 
        2  6280 1 1 102 CYS C    C  15.779  -8.375   6.834 1.00 . A A . 349 CYS C    1 1 
        2  6281 1 1 102 CYS CA   C  14.827  -7.225   6.477 1.00 . A A . 349 CYS CA   1 1 
        2  6282 1 1 102 CYS CB   C  13.465  -7.805   6.056 1.00 . A A . 349 CYS CB   1 1 
        2  6283 1 1 102 CYS H    H  15.063  -6.539   4.477 1.00 . A A . 349 CYS H    1 1 
        2  6284 1 1 102 CYS HA   H  14.688  -6.603   7.357 1.00 . A A . 349 CYS HA   1 1 
        2  6285 1 1 102 CYS HB2  H  13.005  -8.296   6.904 1.00 . A A . 349 CYS HB2  1 1 
        2  6286 1 1 102 CYS HB3  H  12.821  -7.003   5.726 1.00 . A A . 349 CYS HB3  1 1 
        2  6287 1 1 102 CYS HG   H  14.427  -8.586   3.829 1.00 . A A . 349 CYS HG   1 1 
        2  6288 1 1 102 CYS N    N  15.370  -6.381   5.395 1.00 . A A . 349 CYS N    1 1 
        2  6289 1 1 102 CYS O    O  16.703  -8.701   6.081 1.00 . A A . 349 CYS O    1 1 
        2  6290 1 1 102 CYS SG   S  13.547  -9.018   4.719 1.00 . A A . 349 CYS SG   1 1 
        2  6291 1 1 103 ASN C    C  15.479 -11.401   7.908 1.00 . A A . 350 ASN C    1 1 
        2  6292 1 1 103 ASN CA   C  16.238 -10.192   8.459 1.00 . A A . 350 ASN CA   1 1 
        2  6293 1 1 103 ASN CB   C  16.307 -10.235  10.014 1.00 . A A . 350 ASN CB   1 1 
        2  6294 1 1 103 ASN CG   C  17.128 -11.413  10.594 1.00 . A A . 350 ASN CG   1 1 
        2  6295 1 1 103 ASN H    H  14.852  -8.593   8.591 1.00 . A A . 350 ASN H    1 1 
        2  6296 1 1 103 ASN HA   H  17.251 -10.182   8.057 1.00 . A A . 350 ASN HA   1 1 
        2  6297 1 1 103 ASN HB2  H  16.748  -9.307  10.365 1.00 . A A . 350 ASN HB2  1 1 
        2  6298 1 1 103 ASN HB3  H  15.300 -10.301  10.408 1.00 . A A . 350 ASN HB3  1 1 
        2  6299 1 1 103 ASN HD21 H  17.568 -10.355  12.207 1.00 . A A . 350 ASN HD21 1 1 
        2  6300 1 1 103 ASN HD22 H  18.213 -11.954  12.161 1.00 . A A . 350 ASN HD22 1 1 
        2  6301 1 1 103 ASN N    N  15.538  -8.978   8.004 1.00 . A A . 350 ASN N    1 1 
        2  6302 1 1 103 ASN ND2  N  17.693 -11.221  11.771 1.00 . A A . 350 ASN ND2  1 1 
        2  6303 1 1 103 ASN O    O  14.391 -11.666   8.356 1.00 . A A . 350 ASN O    1 1 
        2  6304 1 1 103 ASN OD1  O  17.236 -12.493  10.007 1.00 . A A . 350 ASN OD1  1 1 
        2  6305 1 1 104 ARG C    C  14.962 -14.375   7.175 1.00 . A A . 351 ARG C    1 1 
        2  6306 1 1 104 ARG CA   C  15.428 -13.237   6.215 1.00 . A A . 351 ARG CA   1 1 
        2  6307 1 1 104 ARG CB   C  16.451 -13.779   5.175 1.00 . A A . 351 ARG CB   1 1 
        2  6308 1 1 104 ARG CD   C  15.788 -12.927   2.822 1.00 . A A . 351 ARG CD   1 1 
        2  6309 1 1 104 ARG CG   C  16.763 -12.793   4.013 1.00 . A A . 351 ARG CG   1 1 
        2  6310 1 1 104 ARG CZ   C  15.445 -15.163   1.690 1.00 . A A . 351 ARG CZ   1 1 
        2  6311 1 1 104 ARG H    H  16.944 -11.801   6.629 1.00 . A A . 351 ARG H    1 1 
        2  6312 1 1 104 ARG HA   H  14.561 -12.862   5.686 1.00 . A A . 351 ARG HA   1 1 
        2  6313 1 1 104 ARG HB2  H  17.381 -14.006   5.689 1.00 . A A . 351 ARG HB2  1 1 
        2  6314 1 1 104 ARG HB3  H  16.069 -14.702   4.748 1.00 . A A . 351 ARG HB3  1 1 
        2  6315 1 1 104 ARG HD2  H  14.778 -13.068   3.193 1.00 . A A . 351 ARG HD2  1 1 
        2  6316 1 1 104 ARG HD3  H  15.823 -12.017   2.236 1.00 . A A . 351 ARG HD3  1 1 
        2  6317 1 1 104 ARG HE   H  17.044 -13.988   1.515 1.00 . A A . 351 ARG HE   1 1 
        2  6318 1 1 104 ARG HG2  H  16.715 -11.779   4.389 1.00 . A A . 351 ARG HG2  1 1 
        2  6319 1 1 104 ARG HG3  H  17.770 -12.984   3.657 1.00 . A A . 351 ARG HG3  1 1 
        2  6320 1 1 104 ARG HH11 H  13.846 -14.678   2.848 1.00 . A A . 351 ARG HH11 1 1 
        2  6321 1 1 104 ARG HH12 H  13.732 -16.193   2.014 1.00 . A A . 351 ARG HH12 1 1 
        2  6322 1 1 104 ARG HH21 H  16.844 -15.945   0.450 1.00 . A A . 351 ARG HH21 1 1 
        2  6323 1 1 104 ARG HH22 H  15.418 -16.908   0.663 1.00 . A A . 351 ARG HH22 1 1 
        2  6324 1 1 104 ARG N    N  16.054 -12.084   6.915 1.00 . A A . 351 ARG N    1 1 
        2  6325 1 1 104 ARG NE   N  16.169 -14.063   1.950 1.00 . A A . 351 ARG NE   1 1 
        2  6326 1 1 104 ARG NH1  N  14.247 -15.361   2.229 1.00 . A A . 351 ARG NH1  1 1 
        2  6327 1 1 104 ARG NH2  N  15.942 -16.078   0.872 1.00 . A A . 351 ARG NH2  1 1 
        2  6328 1 1 104 ARG O    O  14.043 -15.133   6.836 1.00 . A A . 351 ARG O    1 1 
        2  6329 1 1 105 GLN C    C  13.988 -15.033  10.182 1.00 . A A . 352 GLN C    1 1 
        2  6330 1 1 105 GLN CA   C  15.230 -15.475   9.403 1.00 . A A . 352 GLN CA   1 1 
        2  6331 1 1 105 GLN CB   C  16.419 -15.757  10.369 1.00 . A A . 352 GLN CB   1 1 
        2  6332 1 1 105 GLN CD   C  17.163 -18.103   9.509 1.00 . A A . 352 GLN CD   1 1 
        2  6333 1 1 105 GLN CG   C  17.550 -16.627   9.769 1.00 . A A . 352 GLN CG   1 1 
        2  6334 1 1 105 GLN H    H  16.362 -13.887   8.537 1.00 . A A . 352 GLN H    1 1 
        2  6335 1 1 105 GLN HA   H  14.985 -16.405   8.893 1.00 . A A . 352 GLN HA   1 1 
        2  6336 1 1 105 GLN HB2  H  16.846 -14.805  10.672 1.00 . A A . 352 GLN HB2  1 1 
        2  6337 1 1 105 GLN HB3  H  16.047 -16.259  11.260 1.00 . A A . 352 GLN HB3  1 1 
        2  6338 1 1 105 GLN HE21 H  19.057 -18.678   9.696 1.00 . A A . 352 GLN HE21 1 1 
        2  6339 1 1 105 GLN HE22 H  17.918 -19.939   9.379 1.00 . A A . 352 GLN HE22 1 1 
        2  6340 1 1 105 GLN HG2  H  17.856 -16.191   8.826 1.00 . A A . 352 GLN HG2  1 1 
        2  6341 1 1 105 GLN HG3  H  18.394 -16.606  10.450 1.00 . A A . 352 GLN HG3  1 1 
        2  6342 1 1 105 GLN N    N  15.611 -14.491   8.358 1.00 . A A . 352 GLN N    1 1 
        2  6343 1 1 105 GLN NE2  N  18.143 -18.995   9.530 1.00 . A A . 352 GLN NE2  1 1 
        2  6344 1 1 105 GLN O    O  13.175 -15.862  10.594 1.00 . A A . 352 GLN O    1 1 
        2  6345 1 1 105 GLN OE1  O  16.003 -18.441   9.267 1.00 . A A . 352 GLN OE1  1 1 
        2  6346 1 1 106 GLU C    C  11.539 -12.977  10.150 1.00 . A A . 353 GLU C    1 1 
        2  6347 1 1 106 GLU CA   C  12.711 -13.147  11.119 1.00 . A A . 353 GLU CA   1 1 
        2  6348 1 1 106 GLU CB   C  13.137 -11.788  11.754 1.00 . A A . 353 GLU CB   1 1 
        2  6349 1 1 106 GLU CD   C  11.385 -11.706  13.664 1.00 . A A . 353 GLU CD   1 1 
        2  6350 1 1 106 GLU CG   C  12.013 -10.989  12.453 1.00 . A A . 353 GLU CG   1 1 
        2  6351 1 1 106 GLU H    H  14.526 -13.117  10.011 1.00 . A A . 353 GLU H    1 1 
        2  6352 1 1 106 GLU HA   H  12.424 -13.838  11.912 1.00 . A A . 353 GLU HA   1 1 
        2  6353 1 1 106 GLU HB2  H  13.914 -11.980  12.486 1.00 . A A . 353 GLU HB2  1 1 
        2  6354 1 1 106 GLU HB3  H  13.559 -11.162  10.970 1.00 . A A . 353 GLU HB3  1 1 
        2  6355 1 1 106 GLU HG2  H  12.418 -10.039  12.787 1.00 . A A . 353 GLU HG2  1 1 
        2  6356 1 1 106 GLU HG3  H  11.236 -10.785  11.722 1.00 . A A . 353 GLU HG3  1 1 
        2  6357 1 1 106 GLU N    N  13.849 -13.723  10.379 1.00 . A A . 353 GLU N    1 1 
        2  6358 1 1 106 GLU O    O  10.442 -13.505  10.348 1.00 . A A . 353 GLU O    1 1 
        2  6359 1 1 106 GLU OE1  O  10.295 -12.310  13.524 1.00 . A A . 353 GLU OE1  1 1 
        2  6360 1 1 106 GLU OE2  O  11.969 -11.654  14.763 1.00 . A A . 353 GLU OE2  1 1 
        2  6361 1 1 107 VAL C    C  10.949 -13.140   6.982 1.00 . A A . 354 VAL C    1 1 
        2  6362 1 1 107 VAL CA   C  10.905 -11.977   8.004 1.00 . A A . 354 VAL CA   1 1 
        2  6363 1 1 107 VAL CB   C  11.217 -10.568   7.370 1.00 . A A . 354 VAL CB   1 1 
        2  6364 1 1 107 VAL CG1  C  10.170 -10.157   6.312 1.00 . A A . 354 VAL CG1  1 1 
        2  6365 1 1 107 VAL CG2  C  11.318  -9.496   8.486 1.00 . A A . 354 VAL CG2  1 1 
        2  6366 1 1 107 VAL H    H  12.692 -11.842   9.047 1.00 . A A . 354 VAL H    1 1 
        2  6367 1 1 107 VAL HA   H   9.902 -11.931   8.424 1.00 . A A . 354 VAL HA   1 1 
        2  6368 1 1 107 VAL HB   H  12.188 -10.625   6.878 1.00 . A A . 354 VAL HB   1 1 
        2  6369 1 1 107 VAL HG11 H  10.164 -10.877   5.505 1.00 . A A . 354 VAL HG11 1 1 
        2  6370 1 1 107 VAL HG12 H  10.411  -9.179   5.914 1.00 . A A . 354 VAL HG12 1 1 
        2  6371 1 1 107 VAL HG13 H   9.184 -10.126   6.769 1.00 . A A . 354 VAL HG13 1 1 
        2  6372 1 1 107 VAL HG21 H  12.089  -9.774   9.195 1.00 . A A . 354 VAL HG21 1 1 
        2  6373 1 1 107 VAL HG22 H  10.368  -9.419   9.005 1.00 . A A . 354 VAL HG22 1 1 
        2  6374 1 1 107 VAL HG23 H  11.565  -8.533   8.053 1.00 . A A . 354 VAL HG23 1 1 
        2  6375 1 1 107 VAL N    N  11.820 -12.246   9.090 1.00 . A A . 354 VAL N    1 1 
        2  6376 1 1 107 VAL O    O  11.657 -13.088   5.979 1.00 . A A . 354 VAL O    1 1 
        2  6377 1 1 108 ASN C    C   8.836 -15.341   5.598 1.00 . A A . 355 ASN C    1 1 
        2  6378 1 1 108 ASN CA   C  10.115 -15.460   6.493 1.00 . A A . 355 ASN CA   1 1 
        2  6379 1 1 108 ASN CB   C  10.077 -16.699   7.452 1.00 . A A . 355 ASN CB   1 1 
        2  6380 1 1 108 ASN CG   C   9.892 -18.060   6.765 1.00 . A A . 355 ASN CG   1 1 
        2  6381 1 1 108 ASN H    H   9.840 -14.251   8.230 1.00 . A A . 355 ASN H    1 1 
        2  6382 1 1 108 ASN HA   H  10.989 -15.536   5.851 1.00 . A A . 355 ASN HA   1 1 
        2  6383 1 1 108 ASN HB2  H  11.006 -16.732   8.012 1.00 . A A . 355 ASN HB2  1 1 
        2  6384 1 1 108 ASN HB3  H   9.264 -16.565   8.162 1.00 . A A . 355 ASN HB3  1 1 
        2  6385 1 1 108 ASN HD21 H  11.827 -18.172   6.342 1.00 . A A . 355 ASN HD21 1 1 
        2  6386 1 1 108 ASN HD22 H  10.860 -19.508   5.817 1.00 . A A . 355 ASN HD22 1 1 
        2  6387 1 1 108 ASN N    N  10.265 -14.248   7.347 1.00 . A A . 355 ASN N    1 1 
        2  6388 1 1 108 ASN ND2  N  10.968 -18.638   6.256 1.00 . A A . 355 ASN ND2  1 1 
        2  6389 1 1 108 ASN O    O   8.126 -14.356   5.682 1.00 . A A . 355 ASN O    1 1 
        2  6390 1 1 108 ASN OD1  O   8.772 -18.561   6.641 1.00 . A A . 355 ASN OD1  1 1 
        2  6391 1 1 109 ALA C    C   6.037 -16.328   4.788 1.00 . A A . 356 ALA C    1 1 
        2  6392 1 1 109 ALA CA   C   7.317 -16.474   3.942 1.00 . A A . 356 ALA CA   1 1 
        2  6393 1 1 109 ALA CB   C   7.323 -17.808   3.167 1.00 . A A . 356 ALA CB   1 1 
        2  6394 1 1 109 ALA H    H   9.187 -17.098   4.711 1.00 . A A . 356 ALA H    1 1 
        2  6395 1 1 109 ALA HA   H   7.350 -15.663   3.214 1.00 . A A . 356 ALA HA   1 1 
        2  6396 1 1 109 ALA HB1  H   6.460 -17.860   2.512 1.00 . A A . 356 ALA HB1  1 1 
        2  6397 1 1 109 ALA HB2  H   7.297 -18.639   3.861 1.00 . A A . 356 ALA HB2  1 1 
        2  6398 1 1 109 ALA HB3  H   8.223 -17.873   2.570 1.00 . A A . 356 ALA HB3  1 1 
        2  6399 1 1 109 ALA N    N   8.540 -16.370   4.777 1.00 . A A . 356 ALA N    1 1 
        2  6400 1 1 109 ALA O    O   5.080 -15.680   4.363 1.00 . A A . 356 ALA O    1 1 
        2  6401 1 1 110 VAL C    C   4.494 -15.558   7.361 1.00 . A A . 357 VAL C    1 1 
        2  6402 1 1 110 VAL CA   C   4.908 -16.982   6.914 1.00 . A A . 357 VAL CA   1 1 
        2  6403 1 1 110 VAL CB   C   5.210 -17.887   8.175 1.00 . A A . 357 VAL CB   1 1 
        2  6404 1 1 110 VAL CG1  C   5.421 -19.366   7.758 1.00 . A A . 357 VAL CG1  1 1 
        2  6405 1 1 110 VAL CG2  C   6.427 -17.366   8.991 1.00 . A A . 357 VAL CG2  1 1 
        2  6406 1 1 110 VAL H    H   6.861 -17.452   6.231 1.00 . A A . 357 VAL H    1 1 
        2  6407 1 1 110 VAL HA   H   4.066 -17.424   6.383 1.00 . A A . 357 VAL HA   1 1 
        2  6408 1 1 110 VAL HB   H   4.336 -17.856   8.824 1.00 . A A . 357 VAL HB   1 1 
        2  6409 1 1 110 VAL HG11 H   4.538 -19.731   7.247 1.00 . A A . 357 VAL HG11 1 1 
        2  6410 1 1 110 VAL HG12 H   5.598 -19.975   8.635 1.00 . A A . 357 VAL HG12 1 1 
        2  6411 1 1 110 VAL HG13 H   6.274 -19.443   7.092 1.00 . A A . 357 VAL HG13 1 1 
        2  6412 1 1 110 VAL HG21 H   6.589 -18.000   9.854 1.00 . A A . 357 VAL HG21 1 1 
        2  6413 1 1 110 VAL HG22 H   6.236 -16.355   9.327 1.00 . A A . 357 VAL HG22 1 1 
        2  6414 1 1 110 VAL HG23 H   7.315 -17.372   8.371 1.00 . A A . 357 VAL HG23 1 1 
        2  6415 1 1 110 VAL N    N   6.046 -16.966   5.976 1.00 . A A . 357 VAL N    1 1 
        2  6416 1 1 110 VAL O    O   3.295 -15.281   7.511 1.00 . A A . 357 VAL O    1 1 
        2  6417 1 1 111 VAL C    C   4.683 -12.484   6.709 1.00 . A A . 358 VAL C    1 1 
        2  6418 1 1 111 VAL CA   C   5.189 -13.249   7.928 1.00 . A A . 358 VAL CA   1 1 
        2  6419 1 1 111 VAL CB   C   6.398 -12.472   8.584 1.00 . A A . 358 VAL CB   1 1 
        2  6420 1 1 111 VAL CG1  C   7.501 -12.133   7.579 1.00 . A A . 358 VAL CG1  1 1 
        2  6421 1 1 111 VAL CG2  C   5.934 -11.179   9.267 1.00 . A A . 358 VAL CG2  1 1 
        2  6422 1 1 111 VAL H    H   6.416 -14.930   7.436 1.00 . A A . 358 VAL H    1 1 
        2  6423 1 1 111 VAL HA   H   4.379 -13.286   8.666 1.00 . A A . 358 VAL HA   1 1 
        2  6424 1 1 111 VAL HB   H   6.826 -13.113   9.347 1.00 . A A . 358 VAL HB   1 1 
        2  6425 1 1 111 VAL HG11 H   7.955 -13.040   7.212 1.00 . A A . 358 VAL HG11 1 1 
        2  6426 1 1 111 VAL HG12 H   8.262 -11.529   8.057 1.00 . A A . 358 VAL HG12 1 1 
        2  6427 1 1 111 VAL HG13 H   7.087 -11.580   6.742 1.00 . A A . 358 VAL HG13 1 1 
        2  6428 1 1 111 VAL HG21 H   5.204 -11.407  10.032 1.00 . A A . 358 VAL HG21 1 1 
        2  6429 1 1 111 VAL HG22 H   5.487 -10.514   8.534 1.00 . A A . 358 VAL HG22 1 1 
        2  6430 1 1 111 VAL HG23 H   6.782 -10.681   9.723 1.00 . A A . 358 VAL HG23 1 1 
        2  6431 1 1 111 VAL N    N   5.486 -14.651   7.550 1.00 . A A . 358 VAL N    1 1 
        2  6432 1 1 111 VAL O    O   3.797 -11.655   6.828 1.00 . A A . 358 VAL O    1 1 
        2  6433 1 1 112 LEU C    C   3.451 -12.384   3.946 1.00 . A A . 359 LEU C    1 1 
        2  6434 1 1 112 LEU CA   C   4.923 -12.138   4.264 1.00 . A A . 359 LEU CA   1 1 
        2  6435 1 1 112 LEU CB   C   5.843 -12.628   3.110 1.00 . A A . 359 LEU CB   1 1 
        2  6436 1 1 112 LEU CD1  C   8.187 -12.703   2.058 1.00 . A A . 359 LEU CD1  1 1 
        2  6437 1 1 112 LEU CD2  C   7.669 -10.988   3.846 1.00 . A A . 359 LEU CD2  1 1 
        2  6438 1 1 112 LEU CG   C   7.375 -12.403   3.326 1.00 . A A . 359 LEU CG   1 1 
        2  6439 1 1 112 LEU H    H   5.982 -13.471   5.527 1.00 . A A . 359 LEU H    1 1 
        2  6440 1 1 112 LEU HA   H   5.071 -11.067   4.399 1.00 . A A . 359 LEU HA   1 1 
        2  6441 1 1 112 LEU HB2  H   5.670 -13.691   2.959 1.00 . A A . 359 LEU HB2  1 1 
        2  6442 1 1 112 LEU HB3  H   5.551 -12.109   2.203 1.00 . A A . 359 LEU HB3  1 1 
        2  6443 1 1 112 LEU HD11 H   9.242 -12.550   2.256 1.00 . A A . 359 LEU HD11 1 1 
        2  6444 1 1 112 LEU HD12 H   7.879 -12.036   1.262 1.00 . A A . 359 LEU HD12 1 1 
        2  6445 1 1 112 LEU HD13 H   8.025 -13.725   1.753 1.00 . A A . 359 LEU HD13 1 1 
        2  6446 1 1 112 LEU HD21 H   7.203 -10.853   4.819 1.00 . A A . 359 LEU HD21 1 1 
        2  6447 1 1 112 LEU HD22 H   7.278 -10.249   3.158 1.00 . A A . 359 LEU HD22 1 1 
        2  6448 1 1 112 LEU HD23 H   8.739 -10.849   3.948 1.00 . A A . 359 LEU HD23 1 1 
        2  6449 1 1 112 LEU HG   H   7.715 -13.094   4.085 1.00 . A A . 359 LEU HG   1 1 
        2  6450 1 1 112 LEU N    N   5.281 -12.786   5.532 1.00 . A A . 359 LEU N    1 1 
        2  6451 1 1 112 LEU O    O   2.753 -11.493   3.453 1.00 . A A . 359 LEU O    1 1 
        2  6452 1 1 113 LEU C    C   0.704 -13.265   5.105 1.00 . A A . 360 LEU C    1 1 
        2  6453 1 1 113 LEU CA   C   1.611 -14.019   4.106 1.00 . A A . 360 LEU CA   1 1 
        2  6454 1 1 113 LEU CB   C   1.474 -15.551   4.298 1.00 . A A . 360 LEU CB   1 1 
        2  6455 1 1 113 LEU CD1  C  -0.413 -15.717   2.605 1.00 . A A . 360 LEU CD1  1 1 
        2  6456 1 1 113 LEU CD2  C  -0.005 -17.650   4.238 1.00 . A A . 360 LEU CD2  1 1 
        2  6457 1 1 113 LEU CG   C   0.051 -16.117   4.022 1.00 . A A . 360 LEU CG   1 1 
        2  6458 1 1 113 LEU H    H   3.651 -14.274   4.575 1.00 . A A . 360 LEU H    1 1 
        2  6459 1 1 113 LEU HA   H   1.301 -13.766   3.094 1.00 . A A . 360 LEU HA   1 1 
        2  6460 1 1 113 LEU HB2  H   2.177 -16.041   3.629 1.00 . A A . 360 LEU HB2  1 1 
        2  6461 1 1 113 LEU HB3  H   1.753 -15.798   5.320 1.00 . A A . 360 LEU HB3  1 1 
        2  6462 1 1 113 LEU HD11 H  -0.481 -14.638   2.531 1.00 . A A . 360 LEU HD11 1 1 
        2  6463 1 1 113 LEU HD12 H  -1.384 -16.137   2.407 1.00 . A A . 360 LEU HD12 1 1 
        2  6464 1 1 113 LEU HD13 H   0.290 -16.077   1.861 1.00 . A A . 360 LEU HD13 1 1 
        2  6465 1 1 113 LEU HD21 H   0.684 -18.144   3.563 1.00 . A A . 360 LEU HD21 1 1 
        2  6466 1 1 113 LEU HD22 H  -1.008 -18.008   4.052 1.00 . A A . 360 LEU HD22 1 1 
        2  6467 1 1 113 LEU HD23 H   0.267 -17.881   5.260 1.00 . A A . 360 LEU HD23 1 1 
        2  6468 1 1 113 LEU HG   H  -0.644 -15.662   4.722 1.00 . A A . 360 LEU HG   1 1 
        2  6469 1 1 113 LEU N    N   3.008 -13.617   4.244 1.00 . A A . 360 LEU N    1 1 
        2  6470 1 1 113 LEU O    O  -0.376 -12.792   4.731 1.00 . A A . 360 LEU O    1 1 
        2  6471 1 1 114 TYR C    C   0.236 -10.961   7.141 1.00 . A A . 361 TYR C    1 1 
        2  6472 1 1 114 TYR CA   C   0.433 -12.461   7.448 1.00 . A A . 361 TYR CA   1 1 
        2  6473 1 1 114 TYR CB   C   1.180 -12.650   8.798 1.00 . A A . 361 TYR CB   1 1 
        2  6474 1 1 114 TYR CD1  C  -0.683 -12.458  10.552 1.00 . A A . 361 TYR CD1  1 1 
        2  6475 1 1 114 TYR CD2  C   1.067 -10.825  10.610 1.00 . A A . 361 TYR CD2  1 1 
        2  6476 1 1 114 TYR CE1  C  -1.288 -11.845  11.637 1.00 . A A . 361 TYR CE1  1 1 
        2  6477 1 1 114 TYR CE2  C   0.463 -10.215  11.695 1.00 . A A . 361 TYR CE2  1 1 
        2  6478 1 1 114 TYR CG   C   0.510 -11.964  10.011 1.00 . A A . 361 TYR CG   1 1 
        2  6479 1 1 114 TYR CZ   C  -0.712 -10.728  12.205 1.00 . A A . 361 TYR CZ   1 1 
        2  6480 1 1 114 TYR H    H   2.069 -13.504   6.560 1.00 . A A . 361 TYR H    1 1 
        2  6481 1 1 114 TYR HA   H  -0.541 -12.936   7.516 1.00 . A A . 361 TYR HA   1 1 
        2  6482 1 1 114 TYR HB2  H   1.247 -13.711   9.013 1.00 . A A . 361 TYR HB2  1 1 
        2  6483 1 1 114 TYR HB3  H   2.190 -12.259   8.699 1.00 . A A . 361 TYR HB3  1 1 
        2  6484 1 1 114 TYR HD1  H  -1.142 -13.338  10.113 1.00 . A A . 361 TYR HD1  1 1 
        2  6485 1 1 114 TYR HD2  H   1.989 -10.418  10.211 1.00 . A A . 361 TYR HD2  1 1 
        2  6486 1 1 114 TYR HE1  H  -2.211 -12.246  12.037 1.00 . A A . 361 TYR HE1  1 1 
        2  6487 1 1 114 TYR HE2  H   0.914  -9.337  12.143 1.00 . A A . 361 TYR HE2  1 1 
        2  6488 1 1 114 TYR HH   H  -1.305  -9.165  13.161 1.00 . A A . 361 TYR HH   1 1 
        2  6489 1 1 114 TYR N    N   1.184 -13.130   6.358 1.00 . A A . 361 TYR N    1 1 
        2  6490 1 1 114 TYR O    O  -0.837 -10.397   7.373 1.00 . A A . 361 TYR O    1 1 
        2  6491 1 1 114 TYR OH   O  -1.320 -10.118  13.283 1.00 . A A . 361 TYR OH   1 1 
        2  6492 1 1 115 MET C    C   0.495  -8.644   4.997 1.00 . A A . 362 MET C    1 1 
        2  6493 1 1 115 MET CA   C   1.333  -8.921   6.258 1.00 . A A . 362 MET CA   1 1 
        2  6494 1 1 115 MET CB   C   2.809  -8.458   6.112 1.00 . A A . 362 MET CB   1 1 
        2  6495 1 1 115 MET CE   C   6.068  -8.531   6.003 1.00 . A A . 362 MET CE   1 1 
        2  6496 1 1 115 MET CG   C   3.630  -8.574   7.421 1.00 . A A . 362 MET CG   1 1 
        2  6497 1 1 115 MET H    H   2.077 -10.889   6.397 1.00 . A A . 362 MET H    1 1 
        2  6498 1 1 115 MET HA   H   0.881  -8.371   7.087 1.00 . A A . 362 MET HA   1 1 
        2  6499 1 1 115 MET HB2  H   3.297  -9.058   5.351 1.00 . A A . 362 MET HB2  1 1 
        2  6500 1 1 115 MET HB3  H   2.825  -7.422   5.797 1.00 . A A . 362 MET HB3  1 1 
        2  6501 1 1 115 MET HE1  H   5.514  -8.364   5.089 1.00 . A A . 362 MET HE1  1 1 
        2  6502 1 1 115 MET HE2  H   6.140  -9.595   6.189 1.00 . A A . 362 MET HE2  1 1 
        2  6503 1 1 115 MET HE3  H   7.062  -8.120   5.897 1.00 . A A . 362 MET HE3  1 1 
        2  6504 1 1 115 MET HG2  H   3.057  -8.144   8.234 1.00 . A A . 362 MET HG2  1 1 
        2  6505 1 1 115 MET HG3  H   3.801  -9.622   7.635 1.00 . A A . 362 MET HG3  1 1 
        2  6506 1 1 115 MET N    N   1.293 -10.348   6.602 1.00 . A A . 362 MET N    1 1 
        2  6507 1 1 115 MET O    O  -0.139  -7.592   4.892 1.00 . A A . 362 MET O    1 1 
        2  6508 1 1 115 MET SD   S   5.237  -7.732   7.370 1.00 . A A . 362 MET SD   1 1 
        2  6509 1 1 116 ALA C    C  -1.880  -9.681   3.260 1.00 . A A . 363 ALA C    1 1 
        2  6510 1 1 116 ALA CA   C  -0.389  -9.578   2.863 1.00 . A A . 363 ALA CA   1 1 
        2  6511 1 1 116 ALA CB   C  -0.005 -10.692   1.876 1.00 . A A . 363 ALA CB   1 1 
        2  6512 1 1 116 ALA H    H   1.093 -10.377   4.167 1.00 . A A . 363 ALA H    1 1 
        2  6513 1 1 116 ALA HA   H  -0.227  -8.621   2.370 1.00 . A A . 363 ALA HA   1 1 
        2  6514 1 1 116 ALA HB1  H   1.038 -10.589   1.603 1.00 . A A . 363 ALA HB1  1 1 
        2  6515 1 1 116 ALA HB2  H  -0.613 -10.620   0.983 1.00 . A A . 363 ALA HB2  1 1 
        2  6516 1 1 116 ALA HB3  H  -0.158 -11.660   2.336 1.00 . A A . 363 ALA HB3  1 1 
        2  6517 1 1 116 ALA N    N   0.486  -9.614   4.057 1.00 . A A . 363 ALA N    1 1 
        2  6518 1 1 116 ALA O    O  -2.740  -9.133   2.572 1.00 . A A . 363 ALA O    1 1 
        2  6519 1 1 117 THR C    C  -3.957  -9.152   5.563 1.00 . A A . 364 THR C    1 1 
        2  6520 1 1 117 THR CA   C  -3.513 -10.511   4.962 1.00 . A A . 364 THR CA   1 1 
        2  6521 1 1 117 THR CB   C  -3.557 -11.638   6.059 1.00 . A A . 364 THR CB   1 1 
        2  6522 1 1 117 THR CG2  C  -4.964 -11.840   6.662 1.00 . A A . 364 THR CG2  1 1 
        2  6523 1 1 117 THR H    H  -1.425 -10.874   4.815 1.00 . A A . 364 THR H    1 1 
        2  6524 1 1 117 THR HA   H  -4.202 -10.784   4.163 1.00 . A A . 364 THR HA   1 1 
        2  6525 1 1 117 THR HB   H  -2.873 -11.367   6.858 1.00 . A A . 364 THR HB   1 1 
        2  6526 1 1 117 THR HG1  H  -2.492 -12.718   4.783 1.00 . A A . 364 THR HG1  1 1 
        2  6527 1 1 117 THR HG21 H  -5.663 -12.109   5.879 1.00 . A A . 364 THR HG21 1 1 
        2  6528 1 1 117 THR HG22 H  -5.295 -10.927   7.138 1.00 . A A . 364 THR HG22 1 1 
        2  6529 1 1 117 THR HG23 H  -4.931 -12.633   7.396 1.00 . A A . 364 THR HG23 1 1 
        2  6530 1 1 117 THR N    N  -2.160 -10.400   4.374 1.00 . A A . 364 THR N    1 1 
        2  6531 1 1 117 THR O    O  -5.117  -8.756   5.417 1.00 . A A . 364 THR O    1 1 
        2  6532 1 1 117 THR OG1  O  -3.114 -12.886   5.495 1.00 . A A . 364 THR OG1  1 1 
        2  6533 1 1 118 GLN C    C  -3.639  -6.081   5.728 1.00 . A A . 365 GLN C    1 1 
        2  6534 1 1 118 GLN CA   C  -3.227  -7.105   6.811 1.00 . A A . 365 GLN CA   1 1 
        2  6535 1 1 118 GLN CB   C  -1.946  -6.611   7.549 1.00 . A A . 365 GLN CB   1 1 
        2  6536 1 1 118 GLN CD   C  -2.486  -7.631   9.863 1.00 . A A . 365 GLN CD   1 1 
        2  6537 1 1 118 GLN CG   C  -1.475  -7.507   8.715 1.00 . A A . 365 GLN CG   1 1 
        2  6538 1 1 118 GLN H    H  -2.115  -8.859   6.313 1.00 . A A . 365 GLN H    1 1 
        2  6539 1 1 118 GLN HA   H  -4.035  -7.198   7.532 1.00 . A A . 365 GLN HA   1 1 
        2  6540 1 1 118 GLN HB2  H  -1.137  -6.542   6.829 1.00 . A A . 365 GLN HB2  1 1 
        2  6541 1 1 118 GLN HB3  H  -2.133  -5.616   7.945 1.00 . A A . 365 GLN HB3  1 1 
        2  6542 1 1 118 GLN HE21 H  -1.988  -9.529  10.137 1.00 . A A . 365 GLN HE21 1 1 
        2  6543 1 1 118 GLN HE22 H  -3.208  -8.911  11.194 1.00 . A A . 365 GLN HE22 1 1 
        2  6544 1 1 118 GLN HG2  H  -1.267  -8.496   8.326 1.00 . A A . 365 GLN HG2  1 1 
        2  6545 1 1 118 GLN HG3  H  -0.556  -7.094   9.119 1.00 . A A . 365 GLN HG3  1 1 
        2  6546 1 1 118 GLN N    N  -3.004  -8.452   6.221 1.00 . A A . 365 GLN N    1 1 
        2  6547 1 1 118 GLN NE2  N  -2.568  -8.807  10.458 1.00 . A A . 365 GLN NE2  1 1 
        2  6548 1 1 118 GLN O    O  -4.545  -5.262   5.925 1.00 . A A . 365 GLN O    1 1 
        2  6549 1 1 118 GLN OE1  O  -3.209  -6.691  10.191 1.00 . A A . 365 GLN OE1  1 1 
        2  6550 1 1 119 ILE C    C  -4.552  -5.690   2.784 1.00 . A A . 366 ILE C    1 1 
        2  6551 1 1 119 ILE CA   C  -3.194  -5.310   3.412 1.00 . A A . 366 ILE CA   1 1 
        2  6552 1 1 119 ILE CB   C  -2.027  -5.463   2.368 1.00 . A A . 366 ILE CB   1 1 
        2  6553 1 1 119 ILE CD1  C   0.551  -5.193   2.136 1.00 . A A . 366 ILE CD1  1 1 
        2  6554 1 1 119 ILE CG1  C  -0.676  -4.980   3.000 1.00 . A A . 366 ILE CG1  1 1 
        2  6555 1 1 119 ILE CG2  C  -2.335  -4.707   1.049 1.00 . A A . 366 ILE CG2  1 1 
        2  6556 1 1 119 ILE H    H  -2.157  -6.745   4.572 1.00 . A A . 366 ILE H    1 1 
        2  6557 1 1 119 ILE HA   H  -3.234  -4.267   3.727 1.00 . A A . 366 ILE HA   1 1 
        2  6558 1 1 119 ILE HB   H  -1.936  -6.521   2.125 1.00 . A A . 366 ILE HB   1 1 
        2  6559 1 1 119 ILE HD11 H   0.629  -6.236   1.862 1.00 . A A . 366 ILE HD11 1 1 
        2  6560 1 1 119 ILE HD12 H   1.432  -4.902   2.689 1.00 . A A . 366 ILE HD12 1 1 
        2  6561 1 1 119 ILE HD13 H   0.475  -4.590   1.243 1.00 . A A . 366 ILE HD13 1 1 
        2  6562 1 1 119 ILE HG12 H  -0.736  -3.921   3.212 1.00 . A A . 366 ILE HG12 1 1 
        2  6563 1 1 119 ILE HG13 H  -0.507  -5.509   3.932 1.00 . A A . 366 ILE HG13 1 1 
        2  6564 1 1 119 ILE HG21 H  -1.526  -4.851   0.349 1.00 . A A . 366 ILE HG21 1 1 
        2  6565 1 1 119 ILE HG22 H  -2.447  -3.650   1.248 1.00 . A A . 366 ILE HG22 1 1 
        2  6566 1 1 119 ILE HG23 H  -3.254  -5.084   0.614 1.00 . A A . 366 ILE HG23 1 1 
        2  6567 1 1 119 ILE N    N  -2.918  -6.128   4.604 1.00 . A A . 366 ILE N    1 1 
        2  6568 1 1 119 ILE O    O  -5.362  -4.819   2.473 1.00 . A A . 366 ILE O    1 1 
        2  6569 1 1 120 SER C    C  -7.264  -7.203   2.781 1.00 . A A . 367 SER C    1 1 
        2  6570 1 1 120 SER CA   C  -5.996  -7.551   1.992 1.00 . A A . 367 SER CA   1 1 
        2  6571 1 1 120 SER CB   C  -5.861  -9.075   1.854 1.00 . A A . 367 SER CB   1 1 
        2  6572 1 1 120 SER H    H  -4.121  -7.634   2.985 1.00 . A A . 367 SER H    1 1 
        2  6573 1 1 120 SER HA   H  -6.067  -7.114   1.000 1.00 . A A . 367 SER HA   1 1 
        2  6574 1 1 120 SER HB2  H  -4.954  -9.303   1.311 1.00 . A A . 367 SER HB2  1 1 
        2  6575 1 1 120 SER HB3  H  -5.806  -9.528   2.838 1.00 . A A . 367 SER HB3  1 1 
        2  6576 1 1 120 SER HG   H  -6.620 -10.215   0.457 1.00 . A A . 367 SER HG   1 1 
        2  6577 1 1 120 SER N    N  -4.786  -7.004   2.638 1.00 . A A . 367 SER N    1 1 
        2  6578 1 1 120 SER O    O  -8.336  -7.005   2.193 1.00 . A A . 367 SER O    1 1 
        2  6579 1 1 120 SER OG   O  -6.952  -9.644   1.154 1.00 . A A . 367 SER OG   1 1 
        2  6580 1 1 121 SER C    C  -8.514  -5.238   4.821 1.00 . A A . 368 SER C    1 1 
        2  6581 1 1 121 SER CA   C  -8.229  -6.723   4.999 1.00 . A A . 368 SER CA   1 1 
        2  6582 1 1 121 SER CB   C  -7.916  -7.068   6.470 1.00 . A A . 368 SER CB   1 1 
        2  6583 1 1 121 SER H    H  -6.247  -7.295   4.515 1.00 . A A . 368 SER H    1 1 
        2  6584 1 1 121 SER HA   H  -9.111  -7.289   4.689 1.00 . A A . 368 SER HA   1 1 
        2  6585 1 1 121 SER HB2  H  -8.721  -6.724   7.107 1.00 . A A . 368 SER HB2  1 1 
        2  6586 1 1 121 SER HB3  H  -7.824  -8.143   6.569 1.00 . A A . 368 SER HB3  1 1 
        2  6587 1 1 121 SER HG   H  -6.730  -5.532   6.721 1.00 . A A . 368 SER HG   1 1 
        2  6588 1 1 121 SER N    N  -7.124  -7.111   4.118 1.00 . A A . 368 SER N    1 1 
        2  6589 1 1 121 SER O    O  -9.667  -4.851   4.662 1.00 . A A . 368 SER O    1 1 
        2  6590 1 1 121 SER OG   O  -6.714  -6.476   6.909 1.00 . A A . 368 SER OG   1 1 
        2  6591 1 1 122 ALA C    C  -8.236  -2.591   3.329 1.00 . A A . 369 ALA C    1 1 
        2  6592 1 1 122 ALA CA   C  -7.491  -2.975   4.602 1.00 . A A . 369 ALA CA   1 1 
        2  6593 1 1 122 ALA CB   C  -6.084  -2.382   4.549 1.00 . A A . 369 ALA CB   1 1 
        2  6594 1 1 122 ALA H    H  -6.537  -4.860   4.799 1.00 . A A . 369 ALA H    1 1 
        2  6595 1 1 122 ALA HA   H  -8.004  -2.567   5.469 1.00 . A A . 369 ALA HA   1 1 
        2  6596 1 1 122 ALA HB1  H  -5.557  -2.623   5.458 1.00 . A A . 369 ALA HB1  1 1 
        2  6597 1 1 122 ALA HB2  H  -6.138  -1.304   4.443 1.00 . A A . 369 ALA HB2  1 1 
        2  6598 1 1 122 ALA HB3  H  -5.540  -2.796   3.707 1.00 . A A . 369 ALA HB3  1 1 
        2  6599 1 1 122 ALA N    N  -7.425  -4.439   4.753 1.00 . A A . 369 ALA N    1 1 
        2  6600 1 1 122 ALA O    O  -9.066  -1.696   3.356 1.00 . A A . 369 ALA O    1 1 
        2  6601 1 1 123 MET C    C  -9.966  -3.527   0.833 1.00 . A A . 370 MET C    1 1 
        2  6602 1 1 123 MET CA   C  -8.498  -3.080   0.902 1.00 . A A . 370 MET CA   1 1 
        2  6603 1 1 123 MET CB   C  -7.664  -3.816  -0.174 1.00 . A A . 370 MET CB   1 1 
        2  6604 1 1 123 MET CE   C  -6.900  -1.423  -2.182 1.00 . A A . 370 MET CE   1 1 
        2  6605 1 1 123 MET CG   C  -6.210  -3.343  -0.259 1.00 . A A . 370 MET CG   1 1 
        2  6606 1 1 123 MET H    H  -7.253  -4.023   2.334 1.00 . A A . 370 MET H    1 1 
        2  6607 1 1 123 MET HA   H  -8.454  -2.010   0.701 1.00 . A A . 370 MET HA   1 1 
        2  6608 1 1 123 MET HB2  H  -7.664  -4.880   0.046 1.00 . A A . 370 MET HB2  1 1 
        2  6609 1 1 123 MET HB3  H  -8.124  -3.663  -1.144 1.00 . A A . 370 MET HB3  1 1 
        2  6610 1 1 123 MET HE1  H  -6.860  -0.395  -2.513 1.00 . A A . 370 MET HE1  1 1 
        2  6611 1 1 123 MET HE2  H  -7.932  -1.719  -2.063 1.00 . A A . 370 MET HE2  1 1 
        2  6612 1 1 123 MET HE3  H  -6.424  -2.055  -2.918 1.00 . A A . 370 MET HE3  1 1 
        2  6613 1 1 123 MET HG2  H  -5.721  -3.543   0.685 1.00 . A A . 370 MET HG2  1 1 
        2  6614 1 1 123 MET HG3  H  -5.705  -3.898  -1.040 1.00 . A A . 370 MET HG3  1 1 
        2  6615 1 1 123 MET N    N  -7.916  -3.307   2.236 1.00 . A A . 370 MET N    1 1 
        2  6616 1 1 123 MET O    O -10.751  -2.958   0.076 1.00 . A A . 370 MET O    1 1 
        2  6617 1 1 123 MET SD   S  -6.046  -1.575  -0.610 1.00 . A A . 370 MET SD   1 1 
        2  6618 1 1 124 GLU C    C -12.616  -4.143   2.421 1.00 . A A . 371 GLU C    1 1 
        2  6619 1 1 124 GLU CA   C -11.673  -5.120   1.664 1.00 . A A . 371 GLU CA   1 1 
        2  6620 1 1 124 GLU CB   C -11.590  -6.532   2.319 1.00 . A A . 371 GLU CB   1 1 
        2  6621 1 1 124 GLU CD   C -13.962  -7.174   3.143 1.00 . A A . 371 GLU CD   1 1 
        2  6622 1 1 124 GLU CG   C -12.824  -7.454   2.156 1.00 . A A . 371 GLU CG   1 1 
        2  6623 1 1 124 GLU H    H  -9.610  -4.985   2.159 1.00 . A A . 371 GLU H    1 1 
        2  6624 1 1 124 GLU HA   H -12.031  -5.228   0.641 1.00 . A A . 371 GLU HA   1 1 
        2  6625 1 1 124 GLU HB2  H -10.739  -7.050   1.883 1.00 . A A . 371 GLU HB2  1 1 
        2  6626 1 1 124 GLU HB3  H -11.391  -6.413   3.378 1.00 . A A . 371 GLU HB3  1 1 
        2  6627 1 1 124 GLU HG2  H -13.200  -7.357   1.143 1.00 . A A . 371 GLU HG2  1 1 
        2  6628 1 1 124 GLU HG3  H -12.504  -8.483   2.294 1.00 . A A . 371 GLU HG3  1 1 
        2  6629 1 1 124 GLU N    N -10.305  -4.570   1.604 1.00 . A A . 371 GLU N    1 1 
        2  6630 1 1 124 GLU O    O -13.780  -3.947   2.045 1.00 . A A . 371 GLU O    1 1 
        2  6631 1 1 124 GLU OE1  O -13.756  -7.376   4.364 1.00 . A A . 371 GLU OE1  1 1 
        2  6632 1 1 124 GLU OE2  O -15.064  -6.787   2.711 1.00 . A A . 371 GLU OE2  1 1 
        2  6633 1 1 125 TYR C    C -12.794  -1.142   3.415 1.00 . A A . 372 TYR C    1 1 
        2  6634 1 1 125 TYR CA   C -12.702  -2.431   4.248 1.00 . A A . 372 TYR CA   1 1 
        2  6635 1 1 125 TYR CB   C -11.937  -2.178   5.577 1.00 . A A . 372 TYR CB   1 1 
        2  6636 1 1 125 TYR CD1  C -12.886  -4.320   6.630 1.00 . A A . 372 TYR CD1  1 1 
        2  6637 1 1 125 TYR CD2  C -10.667  -3.673   7.227 1.00 . A A . 372 TYR CD2  1 1 
        2  6638 1 1 125 TYR CE1  C -12.783  -5.432   7.446 1.00 . A A . 372 TYR CE1  1 1 
        2  6639 1 1 125 TYR CE2  C -10.564  -4.785   8.043 1.00 . A A . 372 TYR CE2  1 1 
        2  6640 1 1 125 TYR CG   C -11.828  -3.412   6.497 1.00 . A A . 372 TYR CG   1 1 
        2  6641 1 1 125 TYR CZ   C -11.619  -5.660   8.149 1.00 . A A . 372 TYR CZ   1 1 
        2  6642 1 1 125 TYR H    H -11.145  -3.766   3.711 1.00 . A A . 372 TYR H    1 1 
        2  6643 1 1 125 TYR HA   H -13.712  -2.764   4.482 1.00 . A A . 372 TYR HA   1 1 
        2  6644 1 1 125 TYR HB2  H -10.932  -1.839   5.344 1.00 . A A . 372 TYR HB2  1 1 
        2  6645 1 1 125 TYR HB3  H -12.444  -1.396   6.135 1.00 . A A . 372 TYR HB3  1 1 
        2  6646 1 1 125 TYR HD1  H -13.802  -4.146   6.079 1.00 . A A . 372 TYR HD1  1 1 
        2  6647 1 1 125 TYR HD2  H  -9.831  -2.988   7.149 1.00 . A A . 372 TYR HD2  1 1 
        2  6648 1 1 125 TYR HE1  H -13.616  -6.120   7.531 1.00 . A A . 372 TYR HE1  1 1 
        2  6649 1 1 125 TYR HE2  H  -9.649  -4.964   8.596 1.00 . A A . 372 TYR HE2  1 1 
        2  6650 1 1 125 TYR HH   H -11.118  -6.516   9.809 1.00 . A A . 372 TYR HH   1 1 
        2  6651 1 1 125 TYR N    N -12.053  -3.504   3.459 1.00 . A A . 372 TYR N    1 1 
        2  6652 1 1 125 TYR O    O -13.771  -0.389   3.497 1.00 . A A . 372 TYR O    1 1 
        2  6653 1 1 125 TYR OH   O -11.509  -6.774   8.963 1.00 . A A . 372 TYR OH   1 1 
        2  6654 1 1 126 LEU C    C -12.587   0.334   0.743 1.00 . A A . 373 LEU C    1 1 
        2  6655 1 1 126 LEU CA   C -11.506   0.300   1.826 1.00 . A A . 373 LEU CA   1 1 
        2  6656 1 1 126 LEU CB   C -10.091   0.239   1.165 1.00 . A A . 373 LEU CB   1 1 
        2  6657 1 1 126 LEU CD1  C  -9.283   2.468   2.016 1.00 . A A . 373 LEU CD1  1 1 
        2  6658 1 1 126 LEU CD2  C  -8.095   1.377   0.058 1.00 . A A . 373 LEU CD2  1 1 
        2  6659 1 1 126 LEU CG   C  -9.450   1.590   0.768 1.00 . A A . 373 LEU CG   1 1 
        2  6660 1 1 126 LEU H    H -10.951  -1.507   2.759 1.00 . A A . 373 LEU H    1 1 
        2  6661 1 1 126 LEU HA   H -11.582   1.191   2.439 1.00 . A A . 373 LEU HA   1 1 
        2  6662 1 1 126 LEU HB2  H  -9.417  -0.250   1.861 1.00 . A A . 373 LEU HB2  1 1 
        2  6663 1 1 126 LEU HB3  H -10.146  -0.389   0.275 1.00 . A A . 373 LEU HB3  1 1 
        2  6664 1 1 126 LEU HD11 H  -8.806   3.401   1.743 1.00 . A A . 373 LEU HD11 1 1 
        2  6665 1 1 126 LEU HD12 H  -8.666   1.954   2.750 1.00 . A A . 373 LEU HD12 1 1 
        2  6666 1 1 126 LEU HD13 H -10.251   2.680   2.449 1.00 . A A . 373 LEU HD13 1 1 
        2  6667 1 1 126 LEU HD21 H  -7.404   0.876   0.729 1.00 . A A . 373 LEU HD21 1 1 
        2  6668 1 1 126 LEU HD22 H  -7.682   2.332  -0.232 1.00 . A A . 373 LEU HD22 1 1 
        2  6669 1 1 126 LEU HD23 H  -8.238   0.770  -0.826 1.00 . A A . 373 LEU HD23 1 1 
        2  6670 1 1 126 LEU HG   H -10.110   2.110   0.082 1.00 . A A . 373 LEU HG   1 1 
        2  6671 1 1 126 LEU N    N -11.687  -0.870   2.703 1.00 . A A . 373 LEU N    1 1 
        2  6672 1 1 126 LEU O    O -13.179   1.381   0.479 1.00 . A A . 373 LEU O    1 1 
        2  6673 1 1 127 GLU C    C -15.232  -0.735  -0.306 1.00 . A A . 374 GLU C    1 1 
        2  6674 1 1 127 GLU CA   C -13.848  -1.064  -0.892 1.00 . A A . 374 GLU CA   1 1 
        2  6675 1 1 127 GLU CB   C -13.799  -2.524  -1.435 1.00 . A A . 374 GLU CB   1 1 
        2  6676 1 1 127 GLU CD   C -15.831  -2.442  -3.105 1.00 . A A . 374 GLU CD   1 1 
        2  6677 1 1 127 GLU CG   C -14.329  -2.727  -2.885 1.00 . A A . 374 GLU CG   1 1 
        2  6678 1 1 127 GLU H    H -12.231  -1.599   0.363 1.00 . A A . 374 GLU H    1 1 
        2  6679 1 1 127 GLU HA   H -13.644  -0.375  -1.711 1.00 . A A . 374 GLU HA   1 1 
        2  6680 1 1 127 GLU HB2  H -12.767  -2.857  -1.415 1.00 . A A . 374 GLU HB2  1 1 
        2  6681 1 1 127 GLU HB3  H -14.369  -3.170  -0.773 1.00 . A A . 374 GLU HB3  1 1 
        2  6682 1 1 127 GLU HG2  H -13.756  -2.084  -3.546 1.00 . A A . 374 GLU HG2  1 1 
        2  6683 1 1 127 GLU HG3  H -14.130  -3.757  -3.177 1.00 . A A . 374 GLU HG3  1 1 
        2  6684 1 1 127 GLU N    N -12.802  -0.842   0.122 1.00 . A A . 374 GLU N    1 1 
        2  6685 1 1 127 GLU O    O -16.032  -0.067  -0.953 1.00 . A A . 374 GLU O    1 1 
        2  6686 1 1 127 GLU OE1  O -16.187  -1.369  -3.627 1.00 . A A . 374 GLU OE1  1 1 
        2  6687 1 1 127 GLU OE2  O -16.667  -3.300  -2.768 1.00 . A A . 374 GLU OE2  1 1 
        2  6688 1 1 128 LYS C    C -16.979   0.567   1.822 1.00 . A A . 375 LYS C    1 1 
        2  6689 1 1 128 LYS CA   C -16.764  -0.967   1.652 1.00 . A A . 375 LYS CA   1 1 
        2  6690 1 1 128 LYS CB   C -16.757  -1.717   3.033 1.00 . A A . 375 LYS CB   1 1 
        2  6691 1 1 128 LYS CD   C -18.978  -0.890   4.124 1.00 . A A . 375 LYS CD   1 1 
        2  6692 1 1 128 LYS CE   C -20.422  -1.266   4.501 1.00 . A A . 375 LYS CE   1 1 
        2  6693 1 1 128 LYS CG   C -18.154  -2.096   3.613 1.00 . A A . 375 LYS CG   1 1 
        2  6694 1 1 128 LYS H    H -14.816  -1.781   1.366 1.00 . A A . 375 LYS H    1 1 
        2  6695 1 1 128 LYS HA   H -17.566  -1.365   1.038 1.00 . A A . 375 LYS HA   1 1 
        2  6696 1 1 128 LYS HB2  H -16.194  -2.635   2.916 1.00 . A A . 375 LYS HB2  1 1 
        2  6697 1 1 128 LYS HB3  H -16.238  -1.104   3.766 1.00 . A A . 375 LYS HB3  1 1 
        2  6698 1 1 128 LYS HD2  H -18.490  -0.475   4.999 1.00 . A A . 375 LYS HD2  1 1 
        2  6699 1 1 128 LYS HD3  H -19.006  -0.133   3.345 1.00 . A A . 375 LYS HD3  1 1 
        2  6700 1 1 128 LYS HE2  H -20.921  -1.683   3.633 1.00 . A A . 375 LYS HE2  1 1 
        2  6701 1 1 128 LYS HE3  H -20.407  -2.000   5.295 1.00 . A A . 375 LYS HE3  1 1 
        2  6702 1 1 128 LYS HG2  H -18.721  -2.598   2.840 1.00 . A A . 375 LYS HG2  1 1 
        2  6703 1 1 128 LYS HG3  H -18.007  -2.786   4.441 1.00 . A A . 375 LYS HG3  1 1 
        2  6704 1 1 128 LYS HZ1  H -22.166  -0.338   5.177 1.00 . A A . 375 LYS HZ1  1 1 
        2  6705 1 1 128 LYS HZ2  H -21.189   0.654   4.219 1.00 . A A . 375 LYS HZ2  1 1 
        2  6706 1 1 128 LYS HZ3  H -20.746   0.322   5.815 1.00 . A A . 375 LYS HZ3  1 1 
        2  6707 1 1 128 LYS N    N -15.495  -1.223   0.931 1.00 . A A . 375 LYS N    1 1 
        2  6708 1 1 128 LYS NZ   N -21.185  -0.077   4.961 1.00 . A A . 375 LYS NZ   1 1 
        2  6709 1 1 128 LYS O    O -18.100   1.066   1.692 1.00 . A A . 375 LYS O    1 1 
        2  6710 1 1 129 LYS C    C -15.686   3.460   0.819 1.00 . A A . 376 LYS C    1 1 
        2  6711 1 1 129 LYS CA   C -15.908   2.784   2.184 1.00 . A A . 376 LYS CA   1 1 
        2  6712 1 1 129 LYS CB   C -14.872   3.281   3.224 1.00 . A A . 376 LYS CB   1 1 
        2  6713 1 1 129 LYS CD   C -14.469   3.794   5.717 1.00 . A A . 376 LYS CD   1 1 
        2  6714 1 1 129 LYS CE   C -14.668   5.316   5.511 1.00 . A A . 376 LYS CE   1 1 
        2  6715 1 1 129 LYS CG   C -15.246   2.944   4.689 1.00 . A A . 376 LYS CG   1 1 
        2  6716 1 1 129 LYS H    H -15.024   0.840   2.200 1.00 . A A . 376 LYS H    1 1 
        2  6717 1 1 129 LYS HA   H -16.899   3.074   2.525 1.00 . A A . 376 LYS HA   1 1 
        2  6718 1 1 129 LYS HB2  H -13.905   2.834   3.002 1.00 . A A . 376 LYS HB2  1 1 
        2  6719 1 1 129 LYS HB3  H -14.778   4.357   3.134 1.00 . A A . 376 LYS HB3  1 1 
        2  6720 1 1 129 LYS HD2  H -14.812   3.532   6.713 1.00 . A A . 376 LYS HD2  1 1 
        2  6721 1 1 129 LYS HD3  H -13.411   3.562   5.639 1.00 . A A . 376 LYS HD3  1 1 
        2  6722 1 1 129 LYS HE2  H -14.177   5.846   6.316 1.00 . A A . 376 LYS HE2  1 1 
        2  6723 1 1 129 LYS HE3  H -14.216   5.607   4.571 1.00 . A A . 376 LYS HE3  1 1 
        2  6724 1 1 129 LYS HG2  H -16.309   3.117   4.831 1.00 . A A . 376 LYS HG2  1 1 
        2  6725 1 1 129 LYS HG3  H -15.036   1.895   4.869 1.00 . A A . 376 LYS HG3  1 1 
        2  6726 1 1 129 LYS HZ1  H -16.198   6.724   5.267 1.00 . A A . 376 LYS HZ1  1 1 
        2  6727 1 1 129 LYS HZ2  H -16.545   5.541   6.418 1.00 . A A . 376 LYS HZ2  1 1 
        2  6728 1 1 129 LYS HZ3  H -16.622   5.165   4.776 1.00 . A A . 376 LYS HZ3  1 1 
        2  6729 1 1 129 LYS N    N -15.880   1.305   2.082 1.00 . A A . 376 LYS N    1 1 
        2  6730 1 1 129 LYS NZ   N -16.106   5.712   5.493 1.00 . A A . 376 LYS NZ   1 1 
        2  6731 1 1 129 LYS O    O -15.587   4.692   0.747 1.00 . A A . 376 LYS O    1 1 
        2  6732 1 1 130 ASN C    C -14.485   3.991  -2.030 1.00 . A A . 377 ASN C    1 1 
        2  6733 1 1 130 ASN CA   C -15.655   3.073  -1.645 1.00 . A A . 377 ASN CA   1 1 
        2  6734 1 1 130 ASN CB   C -17.043   3.711  -1.949 1.00 . A A . 377 ASN CB   1 1 
        2  6735 1 1 130 ASN CG   C -18.220   2.746  -1.749 1.00 . A A . 377 ASN CG   1 1 
        2  6736 1 1 130 ASN H    H -15.435   1.694  -0.063 1.00 . A A . 377 ASN H    1 1 
        2  6737 1 1 130 ASN HA   H -15.561   2.173  -2.244 1.00 . A A . 377 ASN HA   1 1 
        2  6738 1 1 130 ASN HB2  H -17.183   4.567  -1.296 1.00 . A A . 377 ASN HB2  1 1 
        2  6739 1 1 130 ASN HB3  H -17.062   4.050  -2.978 1.00 . A A . 377 ASN HB3  1 1 
        2  6740 1 1 130 ASN HD21 H -17.217   1.234  -2.574 1.00 . A A . 377 ASN HD21 1 1 
        2  6741 1 1 130 ASN HD22 H -18.815   0.876  -2.029 1.00 . A A . 377 ASN HD22 1 1 
        2  6742 1 1 130 ASN N    N -15.585   2.639  -0.238 1.00 . A A . 377 ASN N    1 1 
        2  6743 1 1 130 ASN ND2  N -18.068   1.496  -2.160 1.00 . A A . 377 ASN ND2  1 1 
        2  6744 1 1 130 ASN O    O -14.659   4.958  -2.778 1.00 . A A . 377 ASN O    1 1 
        2  6745 1 1 130 ASN OD1  O -19.271   3.129  -1.246 1.00 . A A . 377 ASN OD1  1 1 
        2  6746 1 1 131 PHE C    C -11.269   3.429  -2.879 1.00 . A A . 378 PHE C    1 1 
        2  6747 1 1 131 PHE CA   C -12.047   4.358  -1.928 1.00 . A A . 378 PHE CA   1 1 
        2  6748 1 1 131 PHE CB   C -11.172   4.738  -0.705 1.00 . A A . 378 PHE CB   1 1 
        2  6749 1 1 131 PHE CD1  C -12.234   5.468   1.505 1.00 . A A . 378 PHE CD1  1 1 
        2  6750 1 1 131 PHE CD2  C -11.980   7.102  -0.229 1.00 . A A . 378 PHE CD2  1 1 
        2  6751 1 1 131 PHE CE1  C -12.808   6.430   2.322 1.00 . A A . 378 PHE CE1  1 1 
        2  6752 1 1 131 PHE CE2  C -12.554   8.060   0.591 1.00 . A A . 378 PHE CE2  1 1 
        2  6753 1 1 131 PHE CG   C -11.806   5.788   0.213 1.00 . A A . 378 PHE CG   1 1 
        2  6754 1 1 131 PHE CZ   C -12.966   7.725   1.865 1.00 . A A . 378 PHE CZ   1 1 
        2  6755 1 1 131 PHE H    H -13.240   3.016  -0.795 1.00 . A A . 378 PHE H    1 1 
        2  6756 1 1 131 PHE HA   H -12.306   5.270  -2.468 1.00 . A A . 378 PHE HA   1 1 
        2  6757 1 1 131 PHE HB2  H -10.974   3.843  -0.121 1.00 . A A . 378 PHE HB2  1 1 
        2  6758 1 1 131 PHE HB3  H -10.223   5.135  -1.053 1.00 . A A . 378 PHE HB3  1 1 
        2  6759 1 1 131 PHE HD1  H -12.111   4.456   1.872 1.00 . A A . 378 PHE HD1  1 1 
        2  6760 1 1 131 PHE HD2  H -11.658   7.377  -1.228 1.00 . A A . 378 PHE HD2  1 1 
        2  6761 1 1 131 PHE HE1  H -13.135   6.167   3.320 1.00 . A A . 378 PHE HE1  1 1 
        2  6762 1 1 131 PHE HE2  H -12.676   9.074   0.232 1.00 . A A . 378 PHE HE2  1 1 
        2  6763 1 1 131 PHE HZ   H -13.416   8.475   2.505 1.00 . A A . 378 PHE HZ   1 1 
        2  6764 1 1 131 PHE N    N -13.292   3.699  -1.492 1.00 . A A . 378 PHE N    1 1 
        2  6765 1 1 131 PHE O    O -11.322   2.200  -2.743 1.00 . A A . 378 PHE O    1 1 
        2  6766 1 1 132 ILE C    C  -8.302   4.023  -4.830 1.00 . A A . 379 ILE C    1 1 
        2  6767 1 1 132 ILE CA   C  -9.682   3.334  -4.794 1.00 . A A . 379 ILE CA   1 1 
        2  6768 1 1 132 ILE CB   C -10.364   3.327  -6.227 1.00 . A A . 379 ILE CB   1 1 
        2  6769 1 1 132 ILE CD1  C  -9.364   1.097  -7.003 1.00 . A A . 379 ILE CD1  1 1 
        2  6770 1 1 132 ILE CG1  C  -9.510   2.566  -7.281 1.00 . A A . 379 ILE CG1  1 1 
        2  6771 1 1 132 ILE CG2  C -10.711   4.745  -6.722 1.00 . A A . 379 ILE CG2  1 1 
        2  6772 1 1 132 ILE H    H -10.570   5.016  -3.873 1.00 . A A . 379 ILE H    1 1 
        2  6773 1 1 132 ILE HA   H  -9.556   2.303  -4.461 1.00 . A A . 379 ILE HA   1 1 
        2  6774 1 1 132 ILE HB   H -11.311   2.800  -6.120 1.00 . A A . 379 ILE HB   1 1 
        2  6775 1 1 132 ILE HD11 H  -8.846   0.952  -6.062 1.00 . A A . 379 ILE HD11 1 1 
        2  6776 1 1 132 ILE HD12 H  -8.794   0.639  -7.797 1.00 . A A . 379 ILE HD12 1 1 
        2  6777 1 1 132 ILE HD13 H -10.339   0.637  -6.951 1.00 . A A . 379 ILE HD13 1 1 
        2  6778 1 1 132 ILE HG12 H  -9.971   2.663  -8.258 1.00 . A A . 379 ILE HG12 1 1 
        2  6779 1 1 132 ILE HG13 H  -8.516   2.998  -7.320 1.00 . A A . 379 ILE HG13 1 1 
        2  6780 1 1 132 ILE HG21 H -11.216   4.690  -7.679 1.00 . A A . 379 ILE HG21 1 1 
        2  6781 1 1 132 ILE HG22 H  -9.804   5.326  -6.833 1.00 . A A . 379 ILE HG22 1 1 
        2  6782 1 1 132 ILE HG23 H -11.359   5.235  -6.005 1.00 . A A . 379 ILE HG23 1 1 
        2  6783 1 1 132 ILE N    N -10.541   4.042  -3.828 1.00 . A A . 379 ILE N    1 1 
        2  6784 1 1 132 ILE O    O  -8.220   5.239  -4.697 1.00 . A A . 379 ILE O    1 1 
        2  6785 1 1 133 HIS C    C  -5.286   3.590  -6.543 1.00 . A A . 380 HIS C    1 1 
        2  6786 1 1 133 HIS CA   C  -5.845   3.804  -5.116 1.00 . A A . 380 HIS CA   1 1 
        2  6787 1 1 133 HIS CB   C  -4.904   3.217  -4.032 1.00 . A A . 380 HIS CB   1 1 
        2  6788 1 1 133 HIS CD2  C  -2.329   3.416  -3.705 1.00 . A A . 380 HIS CD2  1 1 
        2  6789 1 1 133 HIS CE1  C  -2.109   5.551  -4.121 1.00 . A A . 380 HIS CE1  1 1 
        2  6790 1 1 133 HIS CG   C  -3.561   3.903  -3.954 1.00 . A A . 380 HIS CG   1 1 
        2  6791 1 1 133 HIS H    H  -7.333   2.273  -5.015 1.00 . A A . 380 HIS H    1 1 
        2  6792 1 1 133 HIS HA   H  -5.909   4.885  -4.950 1.00 . A A . 380 HIS HA   1 1 
        2  6793 1 1 133 HIS HB2  H  -5.373   3.314  -3.062 1.00 . A A . 380 HIS HB2  1 1 
        2  6794 1 1 133 HIS HB3  H  -4.734   2.166  -4.236 1.00 . A A . 380 HIS HB3  1 1 
        2  6795 1 1 133 HIS HD1  H  -4.097   5.895  -4.422 1.00 . A A . 380 HIS HD1  1 1 
        2  6796 1 1 133 HIS HD2  H  -2.084   2.393  -3.451 1.00 . A A . 380 HIS HD2  1 1 
        2  6797 1 1 133 HIS HE1  H  -1.682   6.529  -4.270 1.00 . A A . 380 HIS HE1  1 1 
        2  6798 1 1 133 HIS HE2  H  -0.469   4.349  -3.967 1.00 . A A . 380 HIS HE2  1 1 
        2  6799 1 1 133 HIS N    N  -7.216   3.249  -4.984 1.00 . A A . 380 HIS N    1 1 
        2  6800 1 1 133 HIS ND1  N  -3.386   5.251  -4.205 1.00 . A A . 380 HIS ND1  1 1 
        2  6801 1 1 133 HIS NE2  N  -1.438   4.458  -3.821 1.00 . A A . 380 HIS NE2  1 1 
        2  6802 1 1 133 HIS O    O  -4.614   4.476  -7.083 1.00 . A A . 380 HIS O    1 1 
        2  6803 1 1 134 ARG C    C  -3.503   1.592  -8.403 1.00 . A A . 381 ARG C    1 1 
        2  6804 1 1 134 ARG CA   C  -5.027   1.877  -8.429 1.00 . A A . 381 ARG CA   1 1 
        2  6805 1 1 134 ARG CB   C  -5.407   2.899  -9.574 1.00 . A A . 381 ARG CB   1 1 
        2  6806 1 1 134 ARG CD   C  -3.767   3.431 -11.579 1.00 . A A . 381 ARG CD   1 1 
        2  6807 1 1 134 ARG CG   C  -4.967   2.580 -11.054 1.00 . A A . 381 ARG CG   1 1 
        2  6808 1 1 134 ARG CZ   C  -1.387   3.184 -10.781 1.00 . A A . 381 ARG CZ   1 1 
        2  6809 1 1 134 ARG H    H  -6.100   1.757  -6.581 1.00 . A A . 381 ARG H    1 1 
        2  6810 1 1 134 ARG HA   H  -5.537   0.941  -8.622 1.00 . A A . 381 ARG HA   1 1 
        2  6811 1 1 134 ARG HB2  H  -6.485   2.998  -9.571 1.00 . A A . 381 ARG HB2  1 1 
        2  6812 1 1 134 ARG HB3  H  -4.995   3.868  -9.300 1.00 . A A . 381 ARG HB3  1 1 
        2  6813 1 1 134 ARG HD2  H  -3.933   3.655 -12.627 1.00 . A A . 381 ARG HD2  1 1 
        2  6814 1 1 134 ARG HD3  H  -3.729   4.365 -11.029 1.00 . A A . 381 ARG HD3  1 1 
        2  6815 1 1 134 ARG HE   H  -2.368   1.903 -11.966 1.00 . A A . 381 ARG HE   1 1 
        2  6816 1 1 134 ARG HG2  H  -4.701   1.535 -11.122 1.00 . A A . 381 ARG HG2  1 1 
        2  6817 1 1 134 ARG HG3  H  -5.817   2.755 -11.707 1.00 . A A . 381 ARG HG3  1 1 
        2  6818 1 1 134 ARG HH11 H  -2.267   4.873 -10.086 1.00 . A A . 381 ARG HH11 1 1 
        2  6819 1 1 134 ARG HH12 H  -0.623   4.621  -9.585 1.00 . A A . 381 ARG HH12 1 1 
        2  6820 1 1 134 ARG HH21 H  -0.232   1.587 -11.249 1.00 . A A . 381 ARG HH21 1 1 
        2  6821 1 1 134 ARG HH22 H   0.518   2.781 -10.233 1.00 . A A . 381 ARG HH22 1 1 
        2  6822 1 1 134 ARG N    N  -5.536   2.373  -7.099 1.00 . A A . 381 ARG N    1 1 
        2  6823 1 1 134 ARG NE   N  -2.456   2.749 -11.476 1.00 . A A . 381 ARG NE   1 1 
        2  6824 1 1 134 ARG NH1  N  -1.430   4.315 -10.099 1.00 . A A . 381 ARG NH1  1 1 
        2  6825 1 1 134 ARG NH2  N  -0.279   2.460 -10.752 1.00 . A A . 381 ARG NH2  1 1 
        2  6826 1 1 134 ARG O    O  -2.948   1.031  -9.352 1.00 . A A . 381 ARG O    1 1 
        2  6827 1 1 135 ASP C    C  -0.903   1.247  -5.891 1.00 . A A . 382 ASP C    1 1 
        2  6828 1 1 135 ASP CA   C  -1.409   1.972  -7.144 1.00 . A A . 382 ASP CA   1 1 
        2  6829 1 1 135 ASP CB   C  -1.141   3.509  -7.075 1.00 . A A . 382 ASP CB   1 1 
        2  6830 1 1 135 ASP CG   C   0.343   3.920  -7.149 1.00 . A A . 382 ASP CG   1 1 
        2  6831 1 1 135 ASP H    H  -3.402   1.773  -6.421 1.00 . A A . 382 ASP H    1 1 
        2  6832 1 1 135 ASP HA   H  -0.925   1.549  -8.023 1.00 . A A . 382 ASP HA   1 1 
        2  6833 1 1 135 ASP HB2  H  -1.663   3.984  -7.897 1.00 . A A . 382 ASP HB2  1 1 
        2  6834 1 1 135 ASP HB3  H  -1.564   3.890  -6.152 1.00 . A A . 382 ASP HB3  1 1 
        2  6835 1 1 135 ASP N    N  -2.874   1.783  -7.245 1.00 . A A . 382 ASP N    1 1 
        2  6836 1 1 135 ASP O    O   0.094   1.632  -5.263 1.00 . A A . 382 ASP O    1 1 
        2  6837 1 1 135 ASP OD1  O   0.924   3.883  -8.259 1.00 . A A . 382 ASP OD1  1 1 
        2  6838 1 1 135 ASP OD2  O   0.923   4.300  -6.100 1.00 . A A . 382 ASP OD2  1 1 
        2  6839 1 1 136 LEU C    C   0.003  -1.340  -4.485 1.00 . A A . 383 LEU C    1 1 
        2  6840 1 1 136 LEU CA   C  -1.329  -0.587  -4.317 1.00 . A A . 383 LEU CA   1 1 
        2  6841 1 1 136 LEU CB   C  -2.487  -1.553  -4.010 1.00 . A A . 383 LEU CB   1 1 
        2  6842 1 1 136 LEU CD1  C  -1.943  -1.709  -1.487 1.00 . A A . 383 LEU CD1  1 1 
        2  6843 1 1 136 LEU CD2  C  -3.563  -3.356  -2.591 1.00 . A A . 383 LEU CD2  1 1 
        2  6844 1 1 136 LEU CG   C  -2.310  -2.487  -2.781 1.00 . A A . 383 LEU CG   1 1 
        2  6845 1 1 136 LEU H    H  -2.375  -0.099  -6.086 1.00 . A A . 383 LEU H    1 1 
        2  6846 1 1 136 LEU HA   H  -1.242   0.121  -3.490 1.00 . A A . 383 LEU HA   1 1 
        2  6847 1 1 136 LEU HB2  H  -3.386  -0.960  -3.859 1.00 . A A . 383 LEU HB2  1 1 
        2  6848 1 1 136 LEU HB3  H  -2.643  -2.173  -4.888 1.00 . A A . 383 LEU HB3  1 1 
        2  6849 1 1 136 LEU HD11 H  -1.851  -2.403  -0.662 1.00 . A A . 383 LEU HD11 1 1 
        2  6850 1 1 136 LEU HD12 H  -2.704  -0.977  -1.262 1.00 . A A . 383 LEU HD12 1 1 
        2  6851 1 1 136 LEU HD13 H  -0.990  -1.210  -1.629 1.00 . A A . 383 LEU HD13 1 1 
        2  6852 1 1 136 LEU HD21 H  -4.430  -2.728  -2.424 1.00 . A A . 383 LEU HD21 1 1 
        2  6853 1 1 136 LEU HD22 H  -3.431  -4.012  -1.740 1.00 . A A . 383 LEU HD22 1 1 
        2  6854 1 1 136 LEU HD23 H  -3.725  -3.960  -3.474 1.00 . A A . 383 LEU HD23 1 1 
        2  6855 1 1 136 LEU HG   H  -1.484  -3.161  -2.982 1.00 . A A . 383 LEU HG   1 1 
        2  6856 1 1 136 LEU N    N  -1.624   0.186  -5.517 1.00 . A A . 383 LEU N    1 1 
        2  6857 1 1 136 LEU O    O   0.169  -2.127  -5.417 1.00 . A A . 383 LEU O    1 1 
        2  6858 1 1 137 ALA C    C   2.902  -1.335  -2.168 1.00 . A A . 384 ALA C    1 1 
        2  6859 1 1 137 ALA CA   C   2.292  -1.576  -3.551 1.00 . A A . 384 ALA CA   1 1 
        2  6860 1 1 137 ALA CB   C   3.133  -0.871  -4.633 1.00 . A A . 384 ALA CB   1 1 
        2  6861 1 1 137 ALA H    H   0.630  -0.545  -2.776 1.00 . A A . 384 ALA H    1 1 
        2  6862 1 1 137 ALA HA   H   2.279  -2.647  -3.756 1.00 . A A . 384 ALA HA   1 1 
        2  6863 1 1 137 ALA HB1  H   3.172   0.192  -4.435 1.00 . A A . 384 ALA HB1  1 1 
        2  6864 1 1 137 ALA HB2  H   2.687  -1.035  -5.605 1.00 . A A . 384 ALA HB2  1 1 
        2  6865 1 1 137 ALA HB3  H   4.139  -1.275  -4.632 1.00 . A A . 384 ALA HB3  1 1 
        2  6866 1 1 137 ALA N    N   0.909  -1.090  -3.538 1.00 . A A . 384 ALA N    1 1 
        2  6867 1 1 137 ALA O    O   2.321  -0.616  -1.344 1.00 . A A . 384 ALA O    1 1 
        2  6868 1 1 138 ALA C    C   5.278  -0.395  -0.421 1.00 . A A . 385 ALA C    1 1 
        2  6869 1 1 138 ALA CA   C   4.823  -1.840  -0.672 1.00 . A A . 385 ALA CA   1 1 
        2  6870 1 1 138 ALA CB   C   5.995  -2.803  -0.682 1.00 . A A . 385 ALA CB   1 1 
        2  6871 1 1 138 ALA H    H   4.401  -2.576  -2.612 1.00 . A A . 385 ALA H    1 1 
        2  6872 1 1 138 ALA HA   H   4.166  -2.132   0.145 1.00 . A A . 385 ALA HA   1 1 
        2  6873 1 1 138 ALA HB1  H   6.682  -2.540  -1.481 1.00 . A A . 385 ALA HB1  1 1 
        2  6874 1 1 138 ALA HB2  H   5.638  -3.812  -0.846 1.00 . A A . 385 ALA HB2  1 1 
        2  6875 1 1 138 ALA HB3  H   6.519  -2.762   0.264 1.00 . A A . 385 ALA HB3  1 1 
        2  6876 1 1 138 ALA N    N   4.049  -1.972  -1.919 1.00 . A A . 385 ALA N    1 1 
        2  6877 1 1 138 ALA O    O   5.469   0.013   0.729 1.00 . A A . 385 ALA O    1 1 
        2  6878 1 1 139 ARG C    C   4.641   2.599  -0.858 1.00 . A A . 386 ARG C    1 1 
        2  6879 1 1 139 ARG CA   C   5.820   1.796  -1.478 1.00 . A A . 386 ARG CA   1 1 
        2  6880 1 1 139 ARG CB   C   6.098   2.291  -2.927 1.00 . A A . 386 ARG CB   1 1 
        2  6881 1 1 139 ARG CD   C   6.557   4.287  -4.505 1.00 . A A . 386 ARG CD   1 1 
        2  6882 1 1 139 ARG CG   C   6.452   3.791  -3.049 1.00 . A A . 386 ARG CG   1 1 
        2  6883 1 1 139 ARG CZ   C   6.488   6.600  -5.492 1.00 . A A . 386 ARG CZ   1 1 
        2  6884 1 1 139 ARG H    H   5.526  -0.109  -2.391 1.00 . A A . 386 ARG H    1 1 
        2  6885 1 1 139 ARG HA   H   6.708   1.948  -0.875 1.00 . A A . 386 ARG HA   1 1 
        2  6886 1 1 139 ARG HB2  H   6.924   1.716  -3.332 1.00 . A A . 386 ARG HB2  1 1 
        2  6887 1 1 139 ARG HB3  H   5.219   2.096  -3.534 1.00 . A A . 386 ARG HB3  1 1 
        2  6888 1 1 139 ARG HD2  H   7.339   3.733  -5.013 1.00 . A A . 386 ARG HD2  1 1 
        2  6889 1 1 139 ARG HD3  H   5.610   4.116  -5.007 1.00 . A A . 386 ARG HD3  1 1 
        2  6890 1 1 139 ARG HE   H   7.441   6.066  -3.816 1.00 . A A . 386 ARG HE   1 1 
        2  6891 1 1 139 ARG HG2  H   5.688   4.372  -2.547 1.00 . A A . 386 ARG HG2  1 1 
        2  6892 1 1 139 ARG HG3  H   7.401   3.962  -2.555 1.00 . A A . 386 ARG HG3  1 1 
        2  6893 1 1 139 ARG HH11 H   5.422   5.269  -6.597 1.00 . A A . 386 ARG HH11 1 1 
        2  6894 1 1 139 ARG HH12 H   5.435   6.895  -7.207 1.00 . A A . 386 ARG HH12 1 1 
        2  6895 1 1 139 ARG HH21 H   7.418   8.161  -4.596 1.00 . A A . 386 ARG HH21 1 1 
        2  6896 1 1 139 ARG HH22 H   6.572   8.543  -6.061 1.00 . A A . 386 ARG HH22 1 1 
        2  6897 1 1 139 ARG N    N   5.530   0.343  -1.519 1.00 . A A . 386 ARG N    1 1 
        2  6898 1 1 139 ARG NE   N   6.885   5.725  -4.551 1.00 . A A . 386 ARG NE   1 1 
        2  6899 1 1 139 ARG NH1  N   5.722   6.224  -6.514 1.00 . A A . 386 ARG NH1  1 1 
        2  6900 1 1 139 ARG NH2  N   6.855   7.868  -5.375 1.00 . A A . 386 ARG NH2  1 1 
        2  6901 1 1 139 ARG O    O   4.852   3.639  -0.225 1.00 . A A . 386 ARG O    1 1 
        2  6902 1 1 140 ASN C    C   1.818   1.899   0.898 1.00 . A A . 387 ASN C    1 1 
        2  6903 1 1 140 ASN CA   C   2.187   2.650  -0.403 1.00 . A A . 387 ASN CA   1 1 
        2  6904 1 1 140 ASN CB   C   1.026   2.598  -1.446 1.00 . A A . 387 ASN CB   1 1 
        2  6905 1 1 140 ASN CG   C  -0.282   3.263  -0.978 1.00 . A A . 387 ASN CG   1 1 
        2  6906 1 1 140 ASN H    H   3.322   1.259  -1.544 1.00 . A A . 387 ASN H    1 1 
        2  6907 1 1 140 ASN HA   H   2.385   3.689  -0.150 1.00 . A A . 387 ASN HA   1 1 
        2  6908 1 1 140 ASN HB2  H   1.349   3.102  -2.349 1.00 . A A . 387 ASN HB2  1 1 
        2  6909 1 1 140 ASN HB3  H   0.820   1.560  -1.687 1.00 . A A . 387 ASN HB3  1 1 
        2  6910 1 1 140 ASN HD21 H  -1.021   1.523  -0.365 1.00 . A A . 387 ASN HD21 1 1 
        2  6911 1 1 140 ASN HD22 H  -2.041   2.902  -0.132 1.00 . A A . 387 ASN HD22 1 1 
        2  6912 1 1 140 ASN N    N   3.414   2.069  -1.003 1.00 . A A . 387 ASN N    1 1 
        2  6913 1 1 140 ASN ND2  N  -1.208   2.483  -0.444 1.00 . A A . 387 ASN ND2  1 1 
        2  6914 1 1 140 ASN O    O   0.783   2.140   1.492 1.00 . A A . 387 ASN O    1 1 
        2  6915 1 1 140 ASN OD1  O  -0.466   4.468  -1.108 1.00 . A A . 387 ASN OD1  1 1 
        2  6916 1 1 141 CYS C    C   3.516   0.690   3.616 1.00 . A A . 388 CYS C    1 1 
        2  6917 1 1 141 CYS CA   C   2.446   0.256   2.602 1.00 . A A . 388 CYS CA   1 1 
        2  6918 1 1 141 CYS CB   C   2.446  -1.259   2.359 1.00 . A A . 388 CYS CB   1 1 
        2  6919 1 1 141 CYS H    H   3.444   0.741   0.798 1.00 . A A . 388 CYS H    1 1 
        2  6920 1 1 141 CYS HA   H   1.467   0.540   2.998 1.00 . A A . 388 CYS HA   1 1 
        2  6921 1 1 141 CYS HB2  H   3.395  -1.559   1.930 1.00 . A A . 388 CYS HB2  1 1 
        2  6922 1 1 141 CYS HB3  H   2.308  -1.775   3.298 1.00 . A A . 388 CYS HB3  1 1 
        2  6923 1 1 141 CYS HG   H   1.715  -2.207   0.103 1.00 . A A . 388 CYS HG   1 1 
        2  6924 1 1 141 CYS N    N   2.657   0.959   1.333 1.00 . A A . 388 CYS N    1 1 
        2  6925 1 1 141 CYS O    O   4.617   1.099   3.242 1.00 . A A . 388 CYS O    1 1 
        2  6926 1 1 141 CYS SG   S   1.142  -1.824   1.234 1.00 . A A . 388 CYS SG   1 1 
        2  6927 1 1 142 LEU C    C   4.163  -0.277   6.954 1.00 . A A . 389 LEU C    1 1 
        2  6928 1 1 142 LEU CA   C   4.047   0.949   6.035 1.00 . A A . 389 LEU CA   1 1 
        2  6929 1 1 142 LEU CB   C   3.446   2.106   6.863 1.00 . A A . 389 LEU CB   1 1 
        2  6930 1 1 142 LEU CD1  C   3.091   4.554   7.396 1.00 . A A . 389 LEU CD1  1 1 
        2  6931 1 1 142 LEU CD2  C   4.771   3.916   5.601 1.00 . A A . 389 LEU CD2  1 1 
        2  6932 1 1 142 LEU CG   C   3.437   3.545   6.276 1.00 . A A . 389 LEU CG   1 1 
        2  6933 1 1 142 LEU H    H   2.258   0.309   5.105 1.00 . A A . 389 LEU H    1 1 
        2  6934 1 1 142 LEU HA   H   5.031   1.228   5.666 1.00 . A A . 389 LEU HA   1 1 
        2  6935 1 1 142 LEU HB2  H   2.416   1.846   7.100 1.00 . A A . 389 LEU HB2  1 1 
        2  6936 1 1 142 LEU HB3  H   3.985   2.142   7.801 1.00 . A A . 389 LEU HB3  1 1 
        2  6937 1 1 142 LEU HD11 H   3.861   4.540   8.157 1.00 . A A . 389 LEU HD11 1 1 
        2  6938 1 1 142 LEU HD12 H   2.146   4.276   7.849 1.00 . A A . 389 LEU HD12 1 1 
        2  6939 1 1 142 LEU HD13 H   3.006   5.548   6.982 1.00 . A A . 389 LEU HD13 1 1 
        2  6940 1 1 142 LEU HD21 H   4.721   4.943   5.255 1.00 . A A . 389 LEU HD21 1 1 
        2  6941 1 1 142 LEU HD22 H   4.943   3.268   4.755 1.00 . A A . 389 LEU HD22 1 1 
        2  6942 1 1 142 LEU HD23 H   5.586   3.813   6.306 1.00 . A A . 389 LEU HD23 1 1 
        2  6943 1 1 142 LEU HG   H   2.655   3.609   5.526 1.00 . A A . 389 LEU HG   1 1 
        2  6944 1 1 142 LEU N    N   3.161   0.616   4.898 1.00 . A A . 389 LEU N    1 1 
        2  6945 1 1 142 LEU O    O   3.223  -1.055   7.019 1.00 . A A . 389 LEU O    1 1 
        2  6946 1 1 143 VAL C    C   5.927  -0.960  10.058 1.00 . A A . 390 VAL C    1 1 
        2  6947 1 1 143 VAL CA   C   5.442  -1.516   8.714 1.00 . A A . 390 VAL CA   1 1 
        2  6948 1 1 143 VAL CB   C   6.419  -2.666   8.275 1.00 . A A . 390 VAL CB   1 1 
        2  6949 1 1 143 VAL CG1  C   6.130  -3.976   9.067 1.00 . A A . 390 VAL CG1  1 1 
        2  6950 1 1 143 VAL CG2  C   6.332  -2.893   6.774 1.00 . A A . 390 VAL CG2  1 1 
        2  6951 1 1 143 VAL H    H   6.023   0.197   7.577 1.00 . A A . 390 VAL H    1 1 
        2  6952 1 1 143 VAL HA   H   4.453  -1.952   8.865 1.00 . A A . 390 VAL HA   1 1 
        2  6953 1 1 143 VAL HB   H   7.443  -2.363   8.501 1.00 . A A . 390 VAL HB   1 1 
        2  6954 1 1 143 VAL HG11 H   5.086  -4.263   8.935 1.00 . A A . 390 VAL HG11 1 1 
        2  6955 1 1 143 VAL HG12 H   6.314  -3.814  10.121 1.00 . A A . 390 VAL HG12 1 1 
        2  6956 1 1 143 VAL HG13 H   6.767  -4.777   8.710 1.00 . A A . 390 VAL HG13 1 1 
        2  6957 1 1 143 VAL HG21 H   6.982  -3.708   6.482 1.00 . A A . 390 VAL HG21 1 1 
        2  6958 1 1 143 VAL HG22 H   6.638  -1.993   6.252 1.00 . A A . 390 VAL HG22 1 1 
        2  6959 1 1 143 VAL HG23 H   5.313  -3.131   6.493 1.00 . A A . 390 VAL HG23 1 1 
        2  6960 1 1 143 VAL N    N   5.292  -0.428   7.700 1.00 . A A . 390 VAL N    1 1 
        2  6961 1 1 143 VAL O    O   6.873  -0.174  10.109 1.00 . A A . 390 VAL O    1 1 
        2  6962 1 1 144 GLY C    C   5.932  -2.301  13.293 1.00 . A A . 391 GLY C    1 1 
        2  6963 1 1 144 GLY CA   C   5.623  -1.046  12.503 1.00 . A A . 391 GLY CA   1 1 
        2  6964 1 1 144 GLY H    H   4.469  -1.944  10.992 1.00 . A A . 391 GLY H    1 1 
        2  6965 1 1 144 GLY HA2  H   6.495  -0.398  12.511 1.00 . A A . 391 GLY HA2  1 1 
        2  6966 1 1 144 GLY HA3  H   4.795  -0.529  12.972 1.00 . A A . 391 GLY HA3  1 1 
        2  6967 1 1 144 GLY N    N   5.251  -1.377  11.135 1.00 . A A . 391 GLY N    1 1 
        2  6968 1 1 144 GLY O    O   6.320  -3.328  12.713 1.00 . A A . 391 GLY O    1 1 
        2  6969 1 1 145 GLU C    C   5.068  -4.498  15.371 1.00 . A A . 392 GLU C    1 1 
        2  6970 1 1 145 GLU CA   C   6.051  -3.318  15.554 1.00 . A A . 392 GLU CA   1 1 
        2  6971 1 1 145 GLU CB   C   6.026  -2.807  17.032 1.00 . A A . 392 GLU CB   1 1 
        2  6972 1 1 145 GLU CD   C   3.931  -1.275  16.803 1.00 . A A . 392 GLU CD   1 1 
        2  6973 1 1 145 GLU CG   C   4.638  -2.398  17.592 1.00 . A A . 392 GLU CG   1 1 
        2  6974 1 1 145 GLU H    H   5.438  -1.362  14.982 1.00 . A A . 392 GLU H    1 1 
        2  6975 1 1 145 GLU HA   H   7.055  -3.669  15.332 1.00 . A A . 392 GLU HA   1 1 
        2  6976 1 1 145 GLU HB2  H   6.425  -3.591  17.671 1.00 . A A . 392 GLU HB2  1 1 
        2  6977 1 1 145 GLU HB3  H   6.684  -1.949  17.111 1.00 . A A . 392 GLU HB3  1 1 
        2  6978 1 1 145 GLU HG2  H   4.005  -3.280  17.594 1.00 . A A . 392 GLU HG2  1 1 
        2  6979 1 1 145 GLU HG3  H   4.767  -2.065  18.616 1.00 . A A . 392 GLU HG3  1 1 
        2  6980 1 1 145 GLU N    N   5.759  -2.216  14.616 1.00 . A A . 392 GLU N    1 1 
        2  6981 1 1 145 GLU O    O   3.956  -4.317  14.855 1.00 . A A . 392 GLU O    1 1 
        2  6982 1 1 145 GLU OE1  O   4.510  -0.174  16.680 1.00 . A A . 392 GLU OE1  1 1 
        2  6983 1 1 145 GLU OE2  O   2.806  -1.493  16.289 1.00 . A A . 392 GLU OE2  1 1 
        2  6984 1 1 146 ASN C    C   4.457  -7.298  14.169 1.00 . A A . 393 ASN C    1 1 
        2  6985 1 1 146 ASN CA   C   4.782  -6.991  15.648 1.00 . A A . 393 ASN CA   1 1 
        2  6986 1 1 146 ASN CB   C   3.492  -6.999  16.523 1.00 . A A . 393 ASN CB   1 1 
        2  6987 1 1 146 ASN CG   C   3.787  -6.860  18.016 1.00 . A A . 393 ASN CG   1 1 
        2  6988 1 1 146 ASN H    H   6.401  -5.730  16.226 1.00 . A A . 393 ASN H    1 1 
        2  6989 1 1 146 ASN HA   H   5.449  -7.773  16.001 1.00 . A A . 393 ASN HA   1 1 
        2  6990 1 1 146 ASN HB2  H   2.847  -6.184  16.217 1.00 . A A . 393 ASN HB2  1 1 
        2  6991 1 1 146 ASN HB3  H   2.962  -7.934  16.370 1.00 . A A . 393 ASN HB3  1 1 
        2  6992 1 1 146 ASN HD21 H   3.675  -4.881  17.899 1.00 . A A . 393 ASN HD21 1 1 
        2  6993 1 1 146 ASN HD22 H   4.028  -5.522  19.463 1.00 . A A . 393 ASN HD22 1 1 
        2  6994 1 1 146 ASN N    N   5.522  -5.702  15.791 1.00 . A A . 393 ASN N    1 1 
        2  6995 1 1 146 ASN ND2  N   3.834  -5.631  18.509 1.00 . A A . 393 ASN ND2  1 1 
        2  6996 1 1 146 ASN O    O   3.501  -8.027  13.874 1.00 . A A . 393 ASN O    1 1 
        2  6997 1 1 146 ASN OD1  O   3.977  -7.855  18.718 1.00 . A A . 393 ASN OD1  1 1 
        2  6998 1 1 147 HIS C    C   3.825  -6.445  11.275 1.00 . A A . 394 HIS C    1 1 
        2  6999 1 1 147 HIS CA   C   5.196  -6.932  11.793 1.00 . A A . 394 HIS CA   1 1 
        2  7000 1 1 147 HIS CB   C   5.477  -8.393  11.376 1.00 . A A . 394 HIS CB   1 1 
        2  7001 1 1 147 HIS CD2  C   7.069 -10.002  12.677 1.00 . A A . 394 HIS CD2  1 1 
        2  7002 1 1 147 HIS CE1  C   8.960  -9.046  12.155 1.00 . A A . 394 HIS CE1  1 1 
        2  7003 1 1 147 HIS CG   C   6.785  -8.937  11.886 1.00 . A A . 394 HIS CG   1 1 
        2  7004 1 1 147 HIS H    H   6.081  -6.253  13.599 1.00 . A A . 394 HIS H    1 1 
        2  7005 1 1 147 HIS HA   H   5.955  -6.295  11.350 1.00 . A A . 394 HIS HA   1 1 
        2  7006 1 1 147 HIS HB2  H   4.684  -9.027  11.749 1.00 . A A . 394 HIS HB2  1 1 
        2  7007 1 1 147 HIS HB3  H   5.493  -8.456  10.293 1.00 . A A . 394 HIS HB3  1 1 
        2  7008 1 1 147 HIS HD1  H   8.127  -7.551  11.052 1.00 . A A . 394 HIS HD1  1 1 
        2  7009 1 1 147 HIS HD2  H   6.357 -10.691  13.113 1.00 . A A . 394 HIS HD2  1 1 
        2  7010 1 1 147 HIS HE1  H  10.015  -8.822  12.094 1.00 . A A . 394 HIS HE1  1 1 
        2  7011 1 1 147 HIS HE2  H   8.910 -10.603  13.473 1.00 . A A . 394 HIS HE2  1 1 
        2  7012 1 1 147 HIS N    N   5.319  -6.773  13.260 1.00 . A A . 394 HIS N    1 1 
        2  7013 1 1 147 HIS ND1  N   7.996  -8.365  11.581 1.00 . A A . 394 HIS ND1  1 1 
        2  7014 1 1 147 HIS NE2  N   8.428 -10.043  12.826 1.00 . A A . 394 HIS NE2  1 1 
        2  7015 1 1 147 HIS O    O   3.247  -7.025  10.344 1.00 . A A . 394 HIS O    1 1 
        2  7016 1 1 148 LEU C    C   2.278  -3.948  10.202 1.00 . A A . 395 LEU C    1 1 
        2  7017 1 1 148 LEU CA   C   2.053  -4.741  11.492 1.00 . A A . 395 LEU CA   1 1 
        2  7018 1 1 148 LEU CB   C   1.533  -3.829  12.660 1.00 . A A . 395 LEU CB   1 1 
        2  7019 1 1 148 LEU CD1  C   0.496  -1.617  11.719 1.00 . A A . 395 LEU CD1  1 1 
        2  7020 1 1 148 LEU CD2  C  -0.870  -3.782  11.672 1.00 . A A . 395 LEU CD2  1 1 
        2  7021 1 1 148 LEU CG   C   0.217  -2.973  12.432 1.00 . A A . 395 LEU CG   1 1 
        2  7022 1 1 148 LEU H    H   3.829  -4.961  12.620 1.00 . A A . 395 LEU H    1 1 
        2  7023 1 1 148 LEU HA   H   1.327  -5.533  11.310 1.00 . A A . 395 LEU HA   1 1 
        2  7024 1 1 148 LEU HB2  H   1.362  -4.473  13.519 1.00 . A A . 395 LEU HB2  1 1 
        2  7025 1 1 148 LEU HB3  H   2.334  -3.146  12.929 1.00 . A A . 395 LEU HB3  1 1 
        2  7026 1 1 148 LEU HD11 H   1.222  -1.046  12.285 1.00 . A A . 395 LEU HD11 1 1 
        2  7027 1 1 148 LEU HD12 H  -0.419  -1.046  11.652 1.00 . A A . 395 LEU HD12 1 1 
        2  7028 1 1 148 LEU HD13 H   0.880  -1.788  10.719 1.00 . A A . 395 LEU HD13 1 1 
        2  7029 1 1 148 LEU HD21 H  -1.774  -3.192  11.591 1.00 . A A . 395 LEU HD21 1 1 
        2  7030 1 1 148 LEU HD22 H  -1.088  -4.694  12.207 1.00 . A A . 395 LEU HD22 1 1 
        2  7031 1 1 148 LEU HD23 H  -0.513  -4.026  10.676 1.00 . A A . 395 LEU HD23 1 1 
        2  7032 1 1 148 LEU HG   H  -0.197  -2.724  13.404 1.00 . A A . 395 LEU HG   1 1 
        2  7033 1 1 148 LEU N    N   3.324  -5.360  11.883 1.00 . A A . 395 LEU N    1 1 
        2  7034 1 1 148 LEU O    O   3.125  -3.071  10.166 1.00 . A A . 395 LEU O    1 1 
        2  7035 1 1 149 VAL C    C   0.164  -2.829   7.689 1.00 . A A . 396 VAL C    1 1 
        2  7036 1 1 149 VAL CA   C   1.524  -3.484   7.904 1.00 . A A . 396 VAL CA   1 1 
        2  7037 1 1 149 VAL CB   C   1.891  -4.363   6.652 1.00 . A A . 396 VAL CB   1 1 
        2  7038 1 1 149 VAL CG1  C   1.882  -3.525   5.353 1.00 . A A . 396 VAL CG1  1 1 
        2  7039 1 1 149 VAL CG2  C   3.264  -5.022   6.837 1.00 . A A . 396 VAL CG2  1 1 
        2  7040 1 1 149 VAL H    H   0.886  -5.008   9.225 1.00 . A A . 396 VAL H    1 1 
        2  7041 1 1 149 VAL HA   H   2.275  -2.698   7.997 1.00 . A A . 396 VAL HA   1 1 
        2  7042 1 1 149 VAL HB   H   1.147  -5.153   6.552 1.00 . A A . 396 VAL HB   1 1 
        2  7043 1 1 149 VAL HG11 H   0.885  -3.140   5.175 1.00 . A A . 396 VAL HG11 1 1 
        2  7044 1 1 149 VAL HG12 H   2.181  -4.137   4.513 1.00 . A A . 396 VAL HG12 1 1 
        2  7045 1 1 149 VAL HG13 H   2.571  -2.691   5.456 1.00 . A A . 396 VAL HG13 1 1 
        2  7046 1 1 149 VAL HG21 H   3.512  -5.610   5.956 1.00 . A A . 396 VAL HG21 1 1 
        2  7047 1 1 149 VAL HG22 H   3.245  -5.672   7.703 1.00 . A A . 396 VAL HG22 1 1 
        2  7048 1 1 149 VAL HG23 H   4.018  -4.263   6.980 1.00 . A A . 396 VAL HG23 1 1 
        2  7049 1 1 149 VAL N    N   1.499  -4.248   9.157 1.00 . A A . 396 VAL N    1 1 
        2  7050 1 1 149 VAL O    O  -0.879  -3.441   7.936 1.00 . A A . 396 VAL O    1 1 
        2  7051 1 1 150 LYS C    C  -0.812  -0.112   5.539 1.00 . A A . 397 LYS C    1 1 
        2  7052 1 1 150 LYS CA   C  -0.997  -0.811   6.897 1.00 . A A . 397 LYS CA   1 1 
        2  7053 1 1 150 LYS CB   C  -1.339   0.203   8.024 1.00 . A A . 397 LYS CB   1 1 
        2  7054 1 1 150 LYS CD   C  -0.682   2.173   9.541 1.00 . A A . 397 LYS CD   1 1 
        2  7055 1 1 150 LYS CE   C  -1.199   1.490  10.815 1.00 . A A . 397 LYS CE   1 1 
        2  7056 1 1 150 LYS CG   C  -0.216   1.164   8.452 1.00 . A A . 397 LYS CG   1 1 
        2  7057 1 1 150 LYS H    H   1.069  -1.146   7.109 1.00 . A A . 397 LYS H    1 1 
        2  7058 1 1 150 LYS HA   H  -1.827  -1.513   6.804 1.00 . A A . 397 LYS HA   1 1 
        2  7059 1 1 150 LYS HB2  H  -2.185   0.802   7.704 1.00 . A A . 397 LYS HB2  1 1 
        2  7060 1 1 150 LYS HB3  H  -1.648  -0.362   8.902 1.00 . A A . 397 LYS HB3  1 1 
        2  7061 1 1 150 LYS HD2  H   0.152   2.811   9.805 1.00 . A A . 397 LYS HD2  1 1 
        2  7062 1 1 150 LYS HD3  H  -1.476   2.787   9.129 1.00 . A A . 397 LYS HD3  1 1 
        2  7063 1 1 150 LYS HE2  H  -1.981   0.791  10.550 1.00 . A A . 397 LYS HE2  1 1 
        2  7064 1 1 150 LYS HE3  H  -0.385   0.947  11.281 1.00 . A A . 397 LYS HE3  1 1 
        2  7065 1 1 150 LYS HG2  H   0.615   0.585   8.840 1.00 . A A . 397 LYS HG2  1 1 
        2  7066 1 1 150 LYS HG3  H   0.117   1.719   7.582 1.00 . A A . 397 LYS HG3  1 1 
        2  7067 1 1 150 LYS HZ1  H  -0.996   3.092  12.133 1.00 . A A . 397 LYS HZ1  1 1 
        2  7068 1 1 150 LYS HZ2  H  -2.149   1.953  12.613 1.00 . A A . 397 LYS HZ2  1 1 
        2  7069 1 1 150 LYS HZ3  H  -2.493   3.033  11.358 1.00 . A A . 397 LYS HZ3  1 1 
        2  7070 1 1 150 LYS N    N   0.197  -1.573   7.234 1.00 . A A . 397 LYS N    1 1 
        2  7071 1 1 150 LYS NZ   N  -1.751   2.454  11.795 1.00 . A A . 397 LYS NZ   1 1 
        2  7072 1 1 150 LYS O    O   0.257   0.431   5.254 1.00 . A A . 397 LYS O    1 1 
        2  7073 1 1 151 VAL C    C  -2.001   2.048   3.725 1.00 . A A . 398 VAL C    1 1 
        2  7074 1 1 151 VAL CA   C  -1.975   0.541   3.431 1.00 . A A . 398 VAL CA   1 1 
        2  7075 1 1 151 VAL CB   C  -3.293   0.114   2.664 1.00 . A A . 398 VAL CB   1 1 
        2  7076 1 1 151 VAL CG1  C  -3.448   0.811   1.289 1.00 . A A . 398 VAL CG1  1 1 
        2  7077 1 1 151 VAL CG2  C  -3.379  -1.416   2.509 1.00 . A A . 398 VAL CG2  1 1 
        2  7078 1 1 151 VAL H    H  -2.634  -0.709   5.008 1.00 . A A . 398 VAL H    1 1 
        2  7079 1 1 151 VAL HA   H  -1.107   0.294   2.824 1.00 . A A . 398 VAL HA   1 1 
        2  7080 1 1 151 VAL HB   H  -4.142   0.422   3.278 1.00 . A A . 398 VAL HB   1 1 
        2  7081 1 1 151 VAL HG11 H  -2.621   0.533   0.643 1.00 . A A . 398 VAL HG11 1 1 
        2  7082 1 1 151 VAL HG12 H  -3.453   1.885   1.422 1.00 . A A . 398 VAL HG12 1 1 
        2  7083 1 1 151 VAL HG13 H  -4.381   0.507   0.830 1.00 . A A . 398 VAL HG13 1 1 
        2  7084 1 1 151 VAL HG21 H  -2.560  -1.774   1.901 1.00 . A A . 398 VAL HG21 1 1 
        2  7085 1 1 151 VAL HG22 H  -4.322  -1.683   2.046 1.00 . A A . 398 VAL HG22 1 1 
        2  7086 1 1 151 VAL HG23 H  -3.328  -1.882   3.488 1.00 . A A . 398 VAL HG23 1 1 
        2  7087 1 1 151 VAL N    N  -1.872  -0.167   4.723 1.00 . A A . 398 VAL N    1 1 
        2  7088 1 1 151 VAL O    O  -2.547   2.448   4.752 1.00 . A A . 398 VAL O    1 1 
        2  7089 1 1 152 ALA C    C  -1.967   5.140   2.115 1.00 . A A . 399 ALA C    1 1 
        2  7090 1 1 152 ALA CA   C  -1.255   4.307   3.148 1.00 . A A . 399 ALA CA   1 1 
        2  7091 1 1 152 ALA CB   C   0.254   4.653   3.162 1.00 . A A . 399 ALA CB   1 1 
        2  7092 1 1 152 ALA H    H  -1.145   2.535   1.982 1.00 . A A . 399 ALA H    1 1 
        2  7093 1 1 152 ALA HA   H  -1.669   4.537   4.135 1.00 . A A . 399 ALA HA   1 1 
        2  7094 1 1 152 ALA HB1  H   0.385   5.700   3.407 1.00 . A A . 399 ALA HB1  1 1 
        2  7095 1 1 152 ALA HB2  H   0.687   4.455   2.190 1.00 . A A . 399 ALA HB2  1 1 
        2  7096 1 1 152 ALA HB3  H   0.759   4.050   3.905 1.00 . A A . 399 ALA HB3  1 1 
        2  7097 1 1 152 ALA N    N  -1.436   2.880   2.853 1.00 . A A . 399 ALA N    1 1 
        2  7098 1 1 152 ALA O    O  -2.670   4.610   1.237 1.00 . A A . 399 ALA O    1 1 
        2  7099 1 1 153 ASP C    C  -1.383   8.167   0.548 1.00 . A A . 400 ASP C    1 1 
        2  7100 1 1 153 ASP CA   C  -2.424   7.413   1.365 1.00 . A A . 400 ASP CA   1 1 
        2  7101 1 1 153 ASP CB   C  -3.297   8.352   2.233 1.00 . A A . 400 ASP CB   1 1 
        2  7102 1 1 153 ASP CG   C  -4.508   8.950   1.494 1.00 . A A . 400 ASP CG   1 1 
        2  7103 1 1 153 ASP H    H  -1.107   6.775   2.862 1.00 . A A . 400 ASP H    1 1 
        2  7104 1 1 153 ASP HA   H  -3.077   6.879   0.675 1.00 . A A . 400 ASP HA   1 1 
        2  7105 1 1 153 ASP HB2  H  -3.669   7.789   3.084 1.00 . A A . 400 ASP HB2  1 1 
        2  7106 1 1 153 ASP HB3  H  -2.691   9.168   2.605 1.00 . A A . 400 ASP HB3  1 1 
        2  7107 1 1 153 ASP N    N  -1.747   6.445   2.202 1.00 . A A . 400 ASP N    1 1 
        2  7108 1 1 153 ASP O    O  -0.826   9.176   0.981 1.00 . A A . 400 ASP O    1 1 
        2  7109 1 1 153 ASP OD1  O  -4.478   9.091   0.242 1.00 . A A . 400 ASP OD1  1 1 
        2  7110 1 1 153 ASP OD2  O  -5.491   9.281   2.169 1.00 . A A . 400 ASP OD2  1 1 
        2  7111 1 1 154 PHE C    C  -1.189   8.798  -2.729 1.00 . A A . 401 PHE C    1 1 
        2  7112 1 1 154 PHE CA   C  -0.236   8.209  -1.646 1.00 . A A . 401 PHE CA   1 1 
        2  7113 1 1 154 PHE CB   C   0.765   7.144  -2.219 1.00 . A A . 401 PHE CB   1 1 
        2  7114 1 1 154 PHE CD1  C   1.772   7.197  -4.573 1.00 . A A . 401 PHE CD1  1 1 
        2  7115 1 1 154 PHE CD2  C   2.713   8.640  -2.904 1.00 . A A . 401 PHE CD2  1 1 
        2  7116 1 1 154 PHE CE1  C   2.666   7.691  -5.506 1.00 . A A . 401 PHE CE1  1 1 
        2  7117 1 1 154 PHE CE2  C   3.609   9.129  -3.838 1.00 . A A . 401 PHE CE2  1 1 
        2  7118 1 1 154 PHE CG   C   1.776   7.665  -3.251 1.00 . A A . 401 PHE CG   1 1 
        2  7119 1 1 154 PHE CZ   C   3.584   8.656  -5.137 1.00 . A A . 401 PHE CZ   1 1 
        2  7120 1 1 154 PHE H    H  -1.361   6.654  -0.741 1.00 . A A . 401 PHE H    1 1 
        2  7121 1 1 154 PHE HA   H   0.329   9.027  -1.202 1.00 . A A . 401 PHE HA   1 1 
        2  7122 1 1 154 PHE HB2  H   1.332   6.724  -1.395 1.00 . A A . 401 PHE HB2  1 1 
        2  7123 1 1 154 PHE HB3  H   0.193   6.341  -2.675 1.00 . A A . 401 PHE HB3  1 1 
        2  7124 1 1 154 PHE HD1  H   1.054   6.438  -4.865 1.00 . A A . 401 PHE HD1  1 1 
        2  7125 1 1 154 PHE HD2  H   2.741   9.013  -1.886 1.00 . A A . 401 PHE HD2  1 1 
        2  7126 1 1 154 PHE HE1  H   2.649   7.320  -6.522 1.00 . A A . 401 PHE HE1  1 1 
        2  7127 1 1 154 PHE HE2  H   4.328   9.885  -3.553 1.00 . A A . 401 PHE HE2  1 1 
        2  7128 1 1 154 PHE HZ   H   4.283   9.045  -5.868 1.00 . A A . 401 PHE HZ   1 1 
        2  7129 1 1 154 PHE N    N  -1.052   7.571  -0.595 1.00 . A A . 401 PHE N    1 1 
        2  7130 1 1 154 PHE O    O  -0.821   8.955  -3.901 1.00 . A A . 401 PHE O    1 1 
        2  7131 1 1 155 GLY C    C  -4.490   8.665  -3.565 1.00 . A A . 402 GLY C    1 1 
        2  7132 1 1 155 GLY CA   C  -3.432   9.689  -3.208 1.00 . A A . 402 GLY CA   1 1 
        2  7133 1 1 155 GLY H    H  -2.669   8.994  -1.373 1.00 . A A . 402 GLY H    1 1 
        2  7134 1 1 155 GLY HA2  H  -3.907  10.530  -2.715 1.00 . A A . 402 GLY HA2  1 1 
        2  7135 1 1 155 GLY HA3  H  -2.961  10.050  -4.119 1.00 . A A . 402 GLY HA3  1 1 
        2  7136 1 1 155 GLY N    N  -2.434   9.132  -2.314 1.00 . A A . 402 GLY N    1 1 
        2  7137 1 1 155 GLY O    O  -4.467   8.079  -4.659 1.00 . A A . 402 GLY O    1 1 
        2  7138 1 1 156 LEU C    C  -7.661   8.482  -3.581 1.00 . A A . 403 LEU C    1 1 
        2  7139 1 1 156 LEU CA   C  -6.612   7.604  -2.865 1.00 . A A . 403 LEU CA   1 1 
        2  7140 1 1 156 LEU CB   C  -7.216   6.995  -1.558 1.00 . A A . 403 LEU CB   1 1 
        2  7141 1 1 156 LEU CD1  C  -5.088   5.900  -0.632 1.00 . A A . 403 LEU CD1  1 1 
        2  7142 1 1 156 LEU CD2  C  -7.353   5.151   0.212 1.00 . A A . 403 LEU CD2  1 1 
        2  7143 1 1 156 LEU CG   C  -6.559   5.691  -0.998 1.00 . A A . 403 LEU CG   1 1 
        2  7144 1 1 156 LEU H    H  -5.230   8.738  -1.702 1.00 . A A . 403 LEU H    1 1 
        2  7145 1 1 156 LEU HA   H  -6.343   6.787  -3.535 1.00 . A A . 403 LEU HA   1 1 
        2  7146 1 1 156 LEU HB2  H  -7.171   7.753  -0.783 1.00 . A A . 403 LEU HB2  1 1 
        2  7147 1 1 156 LEU HB3  H  -8.265   6.776  -1.743 1.00 . A A . 403 LEU HB3  1 1 
        2  7148 1 1 156 LEU HD11 H  -4.533   6.196  -1.512 1.00 . A A . 403 LEU HD11 1 1 
        2  7149 1 1 156 LEU HD12 H  -4.672   4.976  -0.249 1.00 . A A . 403 LEU HD12 1 1 
        2  7150 1 1 156 LEU HD13 H  -4.999   6.671   0.124 1.00 . A A . 403 LEU HD13 1 1 
        2  7151 1 1 156 LEU HD21 H  -6.899   4.236   0.569 1.00 . A A . 403 LEU HD21 1 1 
        2  7152 1 1 156 LEU HD22 H  -8.373   4.947  -0.085 1.00 . A A . 403 LEU HD22 1 1 
        2  7153 1 1 156 LEU HD23 H  -7.355   5.885   1.011 1.00 . A A . 403 LEU HD23 1 1 
        2  7154 1 1 156 LEU HG   H  -6.588   4.931  -1.768 1.00 . A A . 403 LEU HG   1 1 
        2  7155 1 1 156 LEU N    N  -5.387   8.392  -2.609 1.00 . A A . 403 LEU N    1 1 
        2  7156 1 1 156 LEU O    O  -7.527   9.710  -3.669 1.00 . A A . 403 LEU O    1 1 
        2  7157 1 1 157 SER C    C -11.115   7.815  -4.504 1.00 . A A . 404 SER C    1 1 
        2  7158 1 1 157 SER CA   C  -9.748   8.382  -4.908 1.00 . A A . 404 SER CA   1 1 
        2  7159 1 1 157 SER CB   C  -9.388   8.033  -6.380 1.00 . A A . 404 SER CB   1 1 
        2  7160 1 1 157 SER H    H  -8.842   6.897  -3.738 1.00 . A A . 404 SER H    1 1 
        2  7161 1 1 157 SER HA   H  -9.766   9.464  -4.786 1.00 . A A . 404 SER HA   1 1 
        2  7162 1 1 157 SER HB2  H  -8.511   8.597  -6.680 1.00 . A A . 404 SER HB2  1 1 
        2  7163 1 1 157 SER HB3  H  -9.167   6.974  -6.457 1.00 . A A . 404 SER HB3  1 1 
        2  7164 1 1 157 SER HG   H -10.070   8.576  -8.137 1.00 . A A . 404 SER HG   1 1 
        2  7165 1 1 157 SER N    N  -8.725   7.823  -4.029 1.00 . A A . 404 SER N    1 1 
        2  7166 1 1 157 SER O    O -11.203   6.949  -3.627 1.00 . A A . 404 SER O    1 1 
        2  7167 1 1 157 SER OG   O -10.438   8.337  -7.279 1.00 . A A . 404 SER OG   1 1 
        2  7168 1 1 158 ARG C    C -14.062   6.887  -5.892 1.00 . A A . 405 ARG C    1 1 
        2  7169 1 1 158 ARG CA   C -13.552   7.906  -4.843 1.00 . A A . 405 ARG CA   1 1 
        2  7170 1 1 158 ARG CB   C -14.439   9.174  -4.710 1.00 . A A . 405 ARG CB   1 1 
        2  7171 1 1 158 ARG CD   C -15.020  11.516  -5.605 1.00 . A A . 405 ARG CD   1 1 
        2  7172 1 1 158 ARG CG   C -14.424  10.136  -5.924 1.00 . A A . 405 ARG CG   1 1 
        2  7173 1 1 158 ARG CZ   C -17.436  12.145  -5.363 1.00 . A A . 405 ARG CZ   1 1 
        2  7174 1 1 158 ARG H    H -12.024   8.947  -5.871 1.00 . A A . 405 ARG H    1 1 
        2  7175 1 1 158 ARG HA   H -13.546   7.406  -3.870 1.00 . A A . 405 ARG HA   1 1 
        2  7176 1 1 158 ARG HB2  H -15.465   8.866  -4.533 1.00 . A A . 405 ARG HB2  1 1 
        2  7177 1 1 158 ARG HB3  H -14.101   9.730  -3.840 1.00 . A A . 405 ARG HB3  1 1 
        2  7178 1 1 158 ARG HD2  H -14.363  12.024  -4.906 1.00 . A A . 405 ARG HD2  1 1 
        2  7179 1 1 158 ARG HD3  H -15.073  12.093  -6.522 1.00 . A A . 405 ARG HD3  1 1 
        2  7180 1 1 158 ARG HE   H -16.466  10.796  -4.252 1.00 . A A . 405 ARG HE   1 1 
        2  7181 1 1 158 ARG HG2  H -13.398  10.270  -6.248 1.00 . A A . 405 ARG HG2  1 1 
        2  7182 1 1 158 ARG HG3  H -14.990   9.687  -6.734 1.00 . A A . 405 ARG HG3  1 1 
        2  7183 1 1 158 ARG HH11 H -16.495  13.172  -6.838 1.00 . A A . 405 ARG HH11 1 1 
        2  7184 1 1 158 ARG HH12 H -18.170  13.561  -6.617 1.00 . A A . 405 ARG HH12 1 1 
        2  7185 1 1 158 ARG HH21 H -18.637  11.295  -3.974 1.00 . A A . 405 ARG HH21 1 1 
        2  7186 1 1 158 ARG HH22 H -19.395  12.488  -4.978 1.00 . A A . 405 ARG HH22 1 1 
        2  7187 1 1 158 ARG N    N -12.174   8.304  -5.146 1.00 . A A . 405 ARG N    1 1 
        2  7188 1 1 158 ARG NE   N -16.364  11.428  -4.997 1.00 . A A . 405 ARG NE   1 1 
        2  7189 1 1 158 ARG NH1  N -17.364  13.031  -6.352 1.00 . A A . 405 ARG NH1  1 1 
        2  7190 1 1 158 ARG NH2  N -18.578  11.964  -4.722 1.00 . A A . 405 ARG NH2  1 1 
        2  7191 1 1 158 ARG O    O -14.384   7.224  -7.047 1.00 . A A . 405 ARG O    1 1 
        2  7192 1 1 159 LEU C    C -16.087   4.510  -6.355 1.00 . A A . 406 LEU C    1 1 
        2  7193 1 1 159 LEU CA   C -14.544   4.472  -6.253 1.00 . A A . 406 LEU CA   1 1 
        2  7194 1 1 159 LEU CB   C -14.060   3.162  -5.567 1.00 . A A . 406 LEU CB   1 1 
        2  7195 1 1 159 LEU CD1  C -13.587   1.611  -7.573 1.00 . A A . 406 LEU CD1  1 1 
        2  7196 1 1 159 LEU CD2  C -14.195   0.623  -5.299 1.00 . A A . 406 LEU CD2  1 1 
        2  7197 1 1 159 LEU CG   C -14.397   1.807  -6.272 1.00 . A A . 406 LEU CG   1 1 
        2  7198 1 1 159 LEU H    H -13.712   5.439  -4.568 1.00 . A A . 406 LEU H    1 1 
        2  7199 1 1 159 LEU HA   H -14.110   4.535  -7.247 1.00 . A A . 406 LEU HA   1 1 
        2  7200 1 1 159 LEU HB2  H -12.982   3.222  -5.452 1.00 . A A . 406 LEU HB2  1 1 
        2  7201 1 1 159 LEU HB3  H -14.492   3.141  -4.570 1.00 . A A . 406 LEU HB3  1 1 
        2  7202 1 1 159 LEU HD11 H -13.871   0.678  -8.043 1.00 . A A . 406 LEU HD11 1 1 
        2  7203 1 1 159 LEU HD12 H -12.527   1.588  -7.353 1.00 . A A . 406 LEU HD12 1 1 
        2  7204 1 1 159 LEU HD13 H -13.792   2.426  -8.255 1.00 . A A . 406 LEU HD13 1 1 
        2  7205 1 1 159 LEU HD21 H -14.819   0.760  -4.424 1.00 . A A . 406 LEU HD21 1 1 
        2  7206 1 1 159 LEU HD22 H -13.158   0.565  -4.991 1.00 . A A . 406 LEU HD22 1 1 
        2  7207 1 1 159 LEU HD23 H -14.473  -0.302  -5.787 1.00 . A A . 406 LEU HD23 1 1 
        2  7208 1 1 159 LEU HG   H -15.444   1.818  -6.551 1.00 . A A . 406 LEU HG   1 1 
        2  7209 1 1 159 LEU N    N -14.061   5.617  -5.467 1.00 . A A . 406 LEU N    1 1 
        2  7210 1 1 159 LEU O    O -16.791   4.025  -5.456 1.00 . A A . 406 LEU O    1 1 
        2  7211 1 1 160 MET C    C -18.278   5.399  -9.214 1.00 . A A . 407 MET C    1 1 
        2  7212 1 1 160 MET CA   C -18.047   5.217  -7.701 1.00 . A A . 407 MET CA   1 1 
        2  7213 1 1 160 MET CB   C -18.763   6.329  -6.857 1.00 . A A . 407 MET CB   1 1 
        2  7214 1 1 160 MET CE   C -20.564   9.066  -6.985 1.00 . A A . 407 MET CE   1 1 
        2  7215 1 1 160 MET CG   C -18.102   7.718  -6.880 1.00 . A A . 407 MET CG   1 1 
        2  7216 1 1 160 MET H    H -15.988   5.631  -8.017 1.00 . A A . 407 MET H    1 1 
        2  7217 1 1 160 MET HA   H -18.469   4.251  -7.420 1.00 . A A . 407 MET HA   1 1 
        2  7218 1 1 160 MET HB2  H -19.779   6.437  -7.213 1.00 . A A . 407 MET HB2  1 1 
        2  7219 1 1 160 MET HB3  H -18.802   5.996  -5.824 1.00 . A A . 407 MET HB3  1 1 
        2  7220 1 1 160 MET HE1  H -21.055   8.103  -6.981 1.00 . A A . 407 MET HE1  1 1 
        2  7221 1 1 160 MET HE2  H -20.322   9.343  -8.002 1.00 . A A . 407 MET HE2  1 1 
        2  7222 1 1 160 MET HE3  H -21.228   9.808  -6.561 1.00 . A A . 407 MET HE3  1 1 
        2  7223 1 1 160 MET HG2  H -17.128   7.652  -6.413 1.00 . A A . 407 MET HG2  1 1 
        2  7224 1 1 160 MET HG3  H -17.979   8.032  -7.911 1.00 . A A . 407 MET HG3  1 1 
        2  7225 1 1 160 MET N    N -16.602   5.163  -7.414 1.00 . A A . 407 MET N    1 1 
        2  7226 1 1 160 MET O    O -18.796   4.493  -9.875 1.00 . A A . 407 MET O    1 1 
        2  7227 1 1 160 MET SD   S -19.058   8.978  -6.008 1.00 . A A . 407 MET SD   1 1 
        2  7228 1 1 161 THR C    C -17.084   7.961 -11.686 1.00 . A A . 408 THR C    1 1 
        2  7229 1 1 161 THR CA   C -18.121   6.929 -11.176 1.00 . A A . 408 THR CA   1 1 
        2  7230 1 1 161 THR CB   C -19.578   7.535 -11.334 1.00 . A A . 408 THR CB   1 1 
        2  7231 1 1 161 THR CG2  C -20.694   6.475 -11.402 1.00 . A A . 408 THR CG2  1 1 
        2  7232 1 1 161 THR H    H -17.287   7.145  -9.234 1.00 . A A . 408 THR H    1 1 
        2  7233 1 1 161 THR HA   H -18.052   6.035 -11.793 1.00 . A A . 408 THR HA   1 1 
        2  7234 1 1 161 THR HB   H -19.613   8.116 -12.255 1.00 . A A . 408 THR HB   1 1 
        2  7235 1 1 161 THR HG1  H -20.447   9.122 -10.539 1.00 . A A . 408 THR HG1  1 1 
        2  7236 1 1 161 THR HG21 H -21.656   6.962 -11.505 1.00 . A A . 408 THR HG21 1 1 
        2  7237 1 1 161 THR HG22 H -20.694   5.885 -10.494 1.00 . A A . 408 THR HG22 1 1 
        2  7238 1 1 161 THR HG23 H -20.533   5.822 -12.250 1.00 . A A . 408 THR HG23 1 1 
        2  7239 1 1 161 THR N    N -17.834   6.543  -9.774 1.00 . A A . 408 THR N    1 1 
        2  7240 1 1 161 THR O    O -16.247   7.650 -12.541 1.00 . A A . 408 THR O    1 1 
        2  7241 1 1 161 THR OG1  O -19.842   8.433 -10.244 1.00 . A A . 408 THR OG1  1 1 
        2  7242 1 1 162 GLY C    C -15.067  10.640 -11.133 1.00 . A A . 409 GLY C    1 1 
        2  7243 1 1 162 GLY CA   C -16.463  10.359 -11.682 1.00 . A A . 409 GLY CA   1 1 
        2  7244 1 1 162 GLY H    H -17.641   9.287 -10.285 1.00 . A A . 409 GLY H    1 1 
        2  7245 1 1 162 GLY HA2  H -16.389  10.248 -12.756 1.00 . A A . 409 GLY HA2  1 1 
        2  7246 1 1 162 GLY HA3  H -17.093  11.216 -11.478 1.00 . A A . 409 GLY HA3  1 1 
        2  7247 1 1 162 GLY N    N -17.133   9.182 -11.114 1.00 . A A . 409 GLY N    1 1 
        2  7248 1 1 162 GLY O    O -14.720  11.807 -10.886 1.00 . A A . 409 GLY O    1 1 
        2  7249 1 1 163 ASP C    C -12.147   8.364 -10.859 1.00 . A A . 410 ASP C    1 1 
        2  7250 1 1 163 ASP CA   C -12.829   9.707 -10.605 1.00 . A A . 410 ASP CA   1 1 
        2  7251 1 1 163 ASP CB   C -12.620  10.149  -9.126 1.00 . A A . 410 ASP CB   1 1 
        2  7252 1 1 163 ASP CG   C -11.307  10.939  -8.905 1.00 . A A . 410 ASP CG   1 1 
        2  7253 1 1 163 ASP H    H -14.634   8.686 -11.101 1.00 . A A . 410 ASP H    1 1 
        2  7254 1 1 163 ASP HA   H -12.388  10.447 -11.271 1.00 . A A . 410 ASP HA   1 1 
        2  7255 1 1 163 ASP HB2  H -13.459  10.772  -8.826 1.00 . A A . 410 ASP HB2  1 1 
        2  7256 1 1 163 ASP HB3  H -12.607   9.276  -8.482 1.00 . A A . 410 ASP HB3  1 1 
        2  7257 1 1 163 ASP N    N -14.262   9.581 -10.962 1.00 . A A . 410 ASP N    1 1 
        2  7258 1 1 163 ASP O    O -11.032   8.315 -11.389 1.00 . A A . 410 ASP O    1 1 
        2  7259 1 1 163 ASP OD1  O -11.372  12.102  -8.443 1.00 . A A . 410 ASP OD1  1 1 
        2  7260 1 1 163 ASP OD2  O -10.204  10.420  -9.216 1.00 . A A . 410 ASP OD2  1 1 
        2  7261 1 1 164 THR C    C -12.722   5.831 -12.400 1.00 . A A . 411 THR C    1 1 
        2  7262 1 1 164 THR CA   C -12.474   5.914 -10.876 1.00 . A A . 411 THR CA   1 1 
        2  7263 1 1 164 THR CB   C -13.259   4.824 -10.064 1.00 . A A . 411 THR CB   1 1 
        2  7264 1 1 164 THR CG2  C -14.780   4.859 -10.292 1.00 . A A . 411 THR CG2  1 1 
        2  7265 1 1 164 THR H    H -13.587   7.397  -9.840 1.00 . A A . 411 THR H    1 1 
        2  7266 1 1 164 THR HA   H -11.408   5.777 -10.685 1.00 . A A . 411 THR HA   1 1 
        2  7267 1 1 164 THR HB   H -13.073   5.005  -9.010 1.00 . A A . 411 THR HB   1 1 
        2  7268 1 1 164 THR HG1  H -12.891   3.340 -11.313 1.00 . A A . 411 THR HG1  1 1 
        2  7269 1 1 164 THR HG21 H -15.001   4.650 -11.331 1.00 . A A . 411 THR HG21 1 1 
        2  7270 1 1 164 THR HG22 H -15.169   5.837 -10.035 1.00 . A A . 411 THR HG22 1 1 
        2  7271 1 1 164 THR HG23 H -15.257   4.114  -9.670 1.00 . A A . 411 THR HG23 1 1 
        2  7272 1 1 164 THR N    N -12.830   7.275 -10.448 1.00 . A A . 411 THR N    1 1 
        2  7273 1 1 164 THR O    O -13.811   6.191 -12.865 1.00 . A A . 411 THR O    1 1 
        2  7274 1 1 164 THR OG1  O -12.771   3.515 -10.373 1.00 . A A . 411 THR OG1  1 1 
        2  7275 1 1 165 TYR C    C -11.227   7.250 -14.793 1.00 . A A . 412 TYR C    1 1 
        2  7276 1 1 165 TYR CA   C -11.526   5.732 -14.618 1.00 . A A . 412 TYR CA   1 1 
        2  7277 1 1 165 TYR CB   C -12.770   5.255 -15.457 1.00 . A A . 412 TYR CB   1 1 
        2  7278 1 1 165 TYR CD1  C -11.938   5.818 -17.820 1.00 . A A . 412 TYR CD1  1 1 
        2  7279 1 1 165 TYR CD2  C -14.161   6.470 -17.251 1.00 . A A . 412 TYR CD2  1 1 
        2  7280 1 1 165 TYR CE1  C -12.105   6.342 -19.084 1.00 . A A . 412 TYR CE1  1 1 
        2  7281 1 1 165 TYR CE2  C -14.330   6.999 -18.519 1.00 . A A . 412 TYR CE2  1 1 
        2  7282 1 1 165 TYR CG   C -12.953   5.868 -16.866 1.00 . A A . 412 TYR CG   1 1 
        2  7283 1 1 165 TYR CZ   C -13.299   6.932 -19.429 1.00 . A A . 412 TYR CZ   1 1 
        2  7284 1 1 165 TYR H    H -10.985   4.867 -12.735 1.00 . A A . 412 TYR H    1 1 
        2  7285 1 1 165 TYR HA   H -10.655   5.172 -14.955 1.00 . A A . 412 TYR HA   1 1 
        2  7286 1 1 165 TYR HB2  H -12.703   4.187 -15.589 1.00 . A A . 412 TYR HB2  1 1 
        2  7287 1 1 165 TYR HB3  H -13.667   5.467 -14.885 1.00 . A A . 412 TYR HB3  1 1 
        2  7288 1 1 165 TYR HD1  H -10.994   5.363 -17.555 1.00 . A A . 412 TYR HD1  1 1 
        2  7289 1 1 165 TYR HD2  H -14.975   6.524 -16.538 1.00 . A A . 412 TYR HD2  1 1 
        2  7290 1 1 165 TYR HE1  H -11.295   6.284 -19.802 1.00 . A A . 412 TYR HE1  1 1 
        2  7291 1 1 165 TYR HE2  H -15.270   7.461 -18.790 1.00 . A A . 412 TYR HE2  1 1 
        2  7292 1 1 165 TYR HH   H -13.057   6.883 -21.346 1.00 . A A . 412 TYR HH   1 1 
        2  7293 1 1 165 TYR N    N -11.675   5.414 -13.162 1.00 . A A . 412 TYR N    1 1 
        2  7294 1 1 165 TYR O    O -11.880   8.088 -14.171 1.00 . A A . 412 TYR O    1 1 
        2  7295 1 1 165 TYR OH   O -13.465   7.465 -20.693 1.00 . A A . 412 TYR OH   1 1 
        2  7296 1 1 166 THR C    C  -8.673   9.439 -14.887 1.00 . A A . 413 THR C    1 1 
        2  7297 1 1 166 THR CA   C  -9.708   8.941 -15.932 1.00 . A A . 413 THR CA   1 1 
        2  7298 1 1 166 THR CB   C -10.857  10.003 -16.152 1.00 . A A . 413 THR CB   1 1 
        2  7299 1 1 166 THR CG2  C -10.335  11.410 -16.501 1.00 . A A . 413 THR CG2  1 1 
        2  7300 1 1 166 THR H    H  -9.726   6.828 -16.043 1.00 . A A . 413 THR H    1 1 
        2  7301 1 1 166 THR HA   H  -9.186   8.846 -16.885 1.00 . A A . 413 THR HA   1 1 
        2  7302 1 1 166 THR HB   H -11.443  10.073 -15.236 1.00 . A A . 413 THR HB   1 1 
        2  7303 1 1 166 THR HG1  H -11.247   8.989 -17.815 1.00 . A A . 413 THR HG1  1 1 
        2  7304 1 1 166 THR HG21 H  -9.718  11.784 -15.695 1.00 . A A . 413 THR HG21 1 1 
        2  7305 1 1 166 THR HG22 H -11.172  12.083 -16.651 1.00 . A A . 413 THR HG22 1 1 
        2  7306 1 1 166 THR HG23 H  -9.747  11.370 -17.409 1.00 . A A . 413 THR HG23 1 1 
        2  7307 1 1 166 THR N    N -10.198   7.565 -15.620 1.00 . A A . 413 THR N    1 1 
        2  7308 1 1 166 THR O    O  -7.641  10.017 -15.267 1.00 . A A . 413 THR O    1 1 
        2  7309 1 1 166 THR OG1  O -11.738   9.548 -17.201 1.00 . A A . 413 THR OG1  1 1 
        2  7310 1 1 167 ALA C    C  -8.149  11.054 -12.102 1.00 . A A . 414 ALA C    1 1 
        2  7311 1 1 167 ALA CA   C  -8.110   9.554 -12.422 1.00 . A A . 414 ALA CA   1 1 
        2  7312 1 1 167 ALA CB   C  -6.652   9.054 -12.586 1.00 . A A . 414 ALA CB   1 1 
        2  7313 1 1 167 ALA H    H  -9.831   8.770 -13.387 1.00 . A A . 414 ALA H    1 1 
        2  7314 1 1 167 ALA HA   H  -8.531   9.030 -11.570 1.00 . A A . 414 ALA HA   1 1 
        2  7315 1 1 167 ALA HB1  H  -6.651   7.990 -12.780 1.00 . A A . 414 ALA HB1  1 1 
        2  7316 1 1 167 ALA HB2  H  -6.093   9.253 -11.685 1.00 . A A . 414 ALA HB2  1 1 
        2  7317 1 1 167 ALA HB3  H  -6.182   9.567 -13.417 1.00 . A A . 414 ALA HB3  1 1 
        2  7318 1 1 167 ALA N    N  -8.972   9.199 -13.583 1.00 . A A . 414 ALA N    1 1 
        2  7319 1 1 167 ALA O    O  -8.761  11.844 -12.833 1.00 . A A . 414 ALA O    1 1 
        2  7320 1 1 168 HIS C    C  -6.512  13.613 -11.590 1.00 . A A . 415 HIS C    1 1 
        2  7321 1 1 168 HIS CA   C  -7.356  12.827 -10.551 1.00 . A A . 415 HIS CA   1 1 
        2  7322 1 1 168 HIS CB   C  -6.681  12.926  -9.158 1.00 . A A . 415 HIS CB   1 1 
        2  7323 1 1 168 HIS CD2  C  -6.913  11.230  -7.213 1.00 . A A . 415 HIS CD2  1 1 
        2  7324 1 1 168 HIS CE1  C  -8.852  11.883  -6.452 1.00 . A A . 415 HIS CE1  1 1 
        2  7325 1 1 168 HIS CG   C  -7.352  12.229  -8.016 1.00 . A A . 415 HIS CG   1 1 
        2  7326 1 1 168 HIS H    H  -7.131  10.724 -10.406 1.00 . A A . 415 HIS H    1 1 
        2  7327 1 1 168 HIS HA   H  -8.349  13.270 -10.495 1.00 . A A . 415 HIS HA   1 1 
        2  7328 1 1 168 HIS HB2  H  -5.682  12.518  -9.233 1.00 . A A . 415 HIS HB2  1 1 
        2  7329 1 1 168 HIS HB3  H  -6.594  13.974  -8.885 1.00 . A A . 415 HIS HB3  1 1 
        2  7330 1 1 168 HIS HD1  H  -9.166  13.289  -7.899 1.00 . A A . 415 HIS HD1  1 1 
        2  7331 1 1 168 HIS HD2  H  -5.987  10.680  -7.316 1.00 . A A . 415 HIS HD2  1 1 
        2  7332 1 1 168 HIS HE1  H  -9.750  11.956  -5.857 1.00 . A A . 415 HIS HE1  1 1 
        2  7333 1 1 168 HIS HE2  H  -7.725  10.541  -5.426 1.00 . A A . 415 HIS HE2  1 1 
        2  7334 1 1 168 HIS N    N  -7.505  11.424 -10.977 1.00 . A A . 415 HIS N    1 1 
        2  7335 1 1 168 HIS ND1  N  -8.570  12.611  -7.511 1.00 . A A . 415 HIS ND1  1 1 
        2  7336 1 1 168 HIS NE2  N  -7.862  11.042  -6.250 1.00 . A A . 415 HIS NE2  1 1 
        2  7337 1 1 168 HIS O    O  -7.062  14.363 -12.405 1.00 . A A . 415 HIS O    1 1 
        2  7338 1 1 169 ALA C    C  -2.972  13.187 -12.663 1.00 . A A . 416 ALA C    1 1 
        2  7339 1 1 169 ALA CA   C  -4.235  14.052 -12.499 1.00 . A A . 416 ALA CA   1 1 
        2  7340 1 1 169 ALA CB   C  -3.882  15.467 -11.984 1.00 . A A . 416 ALA CB   1 1 
        2  7341 1 1 169 ALA H    H  -4.808  12.778 -10.904 1.00 . A A . 416 ALA H    1 1 
        2  7342 1 1 169 ALA HA   H  -4.721  14.158 -13.469 1.00 . A A . 416 ALA HA   1 1 
        2  7343 1 1 169 ALA HB1  H  -4.788  16.052 -11.894 1.00 . A A . 416 ALA HB1  1 1 
        2  7344 1 1 169 ALA HB2  H  -3.207  15.960 -12.672 1.00 . A A . 416 ALA HB2  1 1 
        2  7345 1 1 169 ALA HB3  H  -3.410  15.394 -11.010 1.00 . A A . 416 ALA HB3  1 1 
        2  7346 1 1 169 ALA N    N  -5.177  13.394 -11.575 1.00 . A A . 416 ALA N    1 1 
        2  7347 1 1 169 ALA O    O  -2.630  12.764 -13.776 1.00 . A A . 416 ALA O    1 1 
        2  7348 1 1 170 GLY C    C  -1.241  10.836 -10.657 1.00 . A A . 417 GLY C    1 1 
        2  7349 1 1 170 GLY CA   C  -1.082  12.085 -11.506 1.00 . A A . 417 GLY CA   1 1 
        2  7350 1 1 170 GLY H    H  -2.659  13.240 -10.685 1.00 . A A . 417 GLY H    1 1 
        2  7351 1 1 170 GLY HA2  H  -0.805  11.789 -12.513 1.00 . A A . 417 GLY HA2  1 1 
        2  7352 1 1 170 GLY HA3  H  -0.282  12.690 -11.093 1.00 . A A . 417 GLY HA3  1 1 
        2  7353 1 1 170 GLY N    N  -2.308  12.897 -11.533 1.00 . A A . 417 GLY N    1 1 
        2  7354 1 1 170 GLY O    O  -0.277  10.358 -10.055 1.00 . A A . 417 GLY O    1 1 
        2  7355 1 1 171 ALA C    C  -2.440   7.762 -10.497 1.00 . A A . 418 ALA C    1 1 
        2  7356 1 1 171 ALA CA   C  -2.835   9.099  -9.827 1.00 . A A . 418 ALA CA   1 1 
        2  7357 1 1 171 ALA CB   C  -4.344   9.139  -9.503 1.00 . A A . 418 ALA CB   1 1 
        2  7358 1 1 171 ALA H    H  -3.163  10.683 -11.209 1.00 . A A . 418 ALA H    1 1 
        2  7359 1 1 171 ALA HA   H  -2.297   9.173  -8.884 1.00 . A A . 418 ALA HA   1 1 
        2  7360 1 1 171 ALA HB1  H  -4.916   9.056 -10.415 1.00 . A A . 418 ALA HB1  1 1 
        2  7361 1 1 171 ALA HB2  H  -4.588  10.074  -9.017 1.00 . A A . 418 ALA HB2  1 1 
        2  7362 1 1 171 ALA HB3  H  -4.601   8.319  -8.844 1.00 . A A . 418 ALA HB3  1 1 
        2  7363 1 1 171 ALA N    N  -2.472  10.279 -10.649 1.00 . A A . 418 ALA N    1 1 
        2  7364 1 1 171 ALA O    O  -2.902   6.690 -10.071 1.00 . A A . 418 ALA O    1 1 
        2  7365 1 1 172 LYS C    C   0.394   6.993 -12.781 1.00 . A A . 419 LYS C    1 1 
        2  7366 1 1 172 LYS CA   C  -0.982   6.650 -12.182 1.00 . A A . 419 LYS CA   1 1 
        2  7367 1 1 172 LYS CB   C  -1.922   6.043 -13.268 1.00 . A A . 419 LYS CB   1 1 
        2  7368 1 1 172 LYS CD   C  -3.023   6.243 -15.584 1.00 . A A . 419 LYS CD   1 1 
        2  7369 1 1 172 LYS CE   C  -3.189   7.129 -16.826 1.00 . A A . 419 LYS CE   1 1 
        2  7370 1 1 172 LYS CG   C  -2.187   6.943 -14.491 1.00 . A A . 419 LYS CG   1 1 
        2  7371 1 1 172 LYS H    H  -1.337   8.711 -11.883 1.00 . A A . 419 LYS H    1 1 
        2  7372 1 1 172 LYS HA   H  -0.832   5.905 -11.405 1.00 . A A . 419 LYS HA   1 1 
        2  7373 1 1 172 LYS HB2  H  -1.489   5.111 -13.618 1.00 . A A . 419 LYS HB2  1 1 
        2  7374 1 1 172 LYS HB3  H  -2.877   5.818 -12.802 1.00 . A A . 419 LYS HB3  1 1 
        2  7375 1 1 172 LYS HD2  H  -2.526   5.325 -15.875 1.00 . A A . 419 LYS HD2  1 1 
        2  7376 1 1 172 LYS HD3  H  -4.006   6.004 -15.188 1.00 . A A . 419 LYS HD3  1 1 
        2  7377 1 1 172 LYS HE2  H  -2.210   7.387 -17.208 1.00 . A A . 419 LYS HE2  1 1 
        2  7378 1 1 172 LYS HE3  H  -3.729   6.574 -17.582 1.00 . A A . 419 LYS HE3  1 1 
        2  7379 1 1 172 LYS HG2  H  -2.712   7.832 -14.163 1.00 . A A . 419 LYS HG2  1 1 
        2  7380 1 1 172 LYS HG3  H  -1.232   7.238 -14.918 1.00 . A A . 419 LYS HG3  1 1 
        2  7381 1 1 172 LYS HZ1  H  -3.441   8.933 -15.799 1.00 . A A . 419 LYS HZ1  1 1 
        2  7382 1 1 172 LYS HZ2  H  -4.893   8.173 -16.215 1.00 . A A . 419 LYS HZ2  1 1 
        2  7383 1 1 172 LYS HZ3  H  -3.990   8.973 -17.398 1.00 . A A . 419 LYS HZ3  1 1 
        2  7384 1 1 172 LYS N    N  -1.581   7.831 -11.541 1.00 . A A . 419 LYS N    1 1 
        2  7385 1 1 172 LYS NZ   N  -3.929   8.389 -16.536 1.00 . A A . 419 LYS NZ   1 1 
        2  7386 1 1 172 LYS O    O   0.571   8.056 -13.384 1.00 . A A . 419 LYS O    1 1 
        2  7387 1 1 173 PHE C    C   3.297   4.713 -13.352 1.00 . A A . 420 PHE C    1 1 
        2  7388 1 1 173 PHE CA   C   2.723   6.149 -13.156 1.00 . A A . 420 PHE CA   1 1 
        2  7389 1 1 173 PHE CB   C   3.708   7.046 -12.317 1.00 . A A . 420 PHE CB   1 1 
        2  7390 1 1 173 PHE CD1  C   3.935   9.137 -13.742 1.00 . A A . 420 PHE CD1  1 1 
        2  7391 1 1 173 PHE CD2  C   2.983   9.381 -11.554 1.00 . A A . 420 PHE CD2  1 1 
        2  7392 1 1 173 PHE CE1  C   3.784  10.493 -13.960 1.00 . A A . 420 PHE CE1  1 1 
        2  7393 1 1 173 PHE CE2  C   2.835  10.740 -11.775 1.00 . A A . 420 PHE CE2  1 1 
        2  7394 1 1 173 PHE CG   C   3.540   8.553 -12.535 1.00 . A A . 420 PHE CG   1 1 
        2  7395 1 1 173 PHE CZ   C   3.234  11.292 -12.978 1.00 . A A . 420 PHE CZ   1 1 
        2  7396 1 1 173 PHE H    H   1.138   5.309 -12.024 1.00 . A A . 420 PHE H    1 1 
        2  7397 1 1 173 PHE HA   H   2.624   6.592 -14.148 1.00 . A A . 420 PHE HA   1 1 
        2  7398 1 1 173 PHE HB2  H   3.563   6.834 -11.262 1.00 . A A . 420 PHE HB2  1 1 
        2  7399 1 1 173 PHE HB3  H   4.733   6.791 -12.573 1.00 . A A . 420 PHE HB3  1 1 
        2  7400 1 1 173 PHE HD1  H   4.369   8.517 -14.518 1.00 . A A . 420 PHE HD1  1 1 
        2  7401 1 1 173 PHE HD2  H   2.669   8.952 -10.609 1.00 . A A . 420 PHE HD2  1 1 
        2  7402 1 1 173 PHE HE1  H   4.096  10.928 -14.901 1.00 . A A . 420 PHE HE1  1 1 
        2  7403 1 1 173 PHE HE2  H   2.402  11.370 -11.008 1.00 . A A . 420 PHE HE2  1 1 
        2  7404 1 1 173 PHE HZ   H   3.113  12.351 -13.153 1.00 . A A . 420 PHE HZ   1 1 
        2  7405 1 1 173 PHE N    N   1.359   6.079 -12.580 1.00 . A A . 420 PHE N    1 1 
        2  7406 1 1 173 PHE O    O   3.615   4.354 -14.495 1.00 . A A . 420 PHE O    1 1 
        2  7407 1 1 174 PRO C    C   3.191   1.524 -13.206 1.00 . A A . 421 PRO C    1 1 
        2  7408 1 1 174 PRO CA   C   4.082   2.516 -12.424 1.00 . A A . 421 PRO CA   1 1 
        2  7409 1 1 174 PRO CB   C   4.318   2.045 -10.952 1.00 . A A . 421 PRO CB   1 1 
        2  7410 1 1 174 PRO CD   C   2.977   4.029 -10.870 1.00 . A A . 421 PRO CD   1 1 
        2  7411 1 1 174 PRO CG   C   3.985   3.230 -10.090 1.00 . A A . 421 PRO CG   1 1 
        2  7412 1 1 174 PRO HA   H   5.040   2.615 -12.931 1.00 . A A . 421 PRO HA   1 1 
        2  7413 1 1 174 PRO HB2  H   3.675   1.194 -10.710 1.00 . A A . 421 PRO HB2  1 1 
        2  7414 1 1 174 PRO HB3  H   5.354   1.759 -10.810 1.00 . A A . 421 PRO HB3  1 1 
        2  7415 1 1 174 PRO HD2  H   1.973   3.637 -10.727 1.00 . A A . 421 PRO HD2  1 1 
        2  7416 1 1 174 PRO HD3  H   3.013   5.075 -10.584 1.00 . A A . 421 PRO HD3  1 1 
        2  7417 1 1 174 PRO HG2  H   3.564   2.904  -9.142 1.00 . A A . 421 PRO HG2  1 1 
        2  7418 1 1 174 PRO HG3  H   4.874   3.829  -9.912 1.00 . A A . 421 PRO HG3  1 1 
        2  7419 1 1 174 PRO N    N   3.429   3.841 -12.274 1.00 . A A . 421 PRO N    1 1 
        2  7420 1 1 174 PRO O    O   2.192   1.026 -12.673 1.00 . A A . 421 PRO O    1 1 
        2  7421 1 1 175 ILE C    C   2.716  -1.071 -14.852 1.00 . A A . 422 ILE C    1 1 
        2  7422 1 1 175 ILE CA   C   2.863   0.365 -15.400 1.00 . A A . 422 ILE CA   1 1 
        2  7423 1 1 175 ILE CB   C   3.539   0.361 -16.830 1.00 . A A . 422 ILE CB   1 1 
        2  7424 1 1 175 ILE CD1  C   3.710   1.824 -18.987 1.00 . A A . 422 ILE CD1  1 1 
        2  7425 1 1 175 ILE CG1  C   3.439   1.785 -17.487 1.00 . A A . 422 ILE CG1  1 1 
        2  7426 1 1 175 ILE CG2  C   2.924  -0.721 -17.752 1.00 . A A . 422 ILE CG2  1 1 
        2  7427 1 1 175 ILE H    H   4.411   1.677 -14.782 1.00 . A A . 422 ILE H    1 1 
        2  7428 1 1 175 ILE HA   H   1.863   0.779 -15.514 1.00 . A A . 422 ILE HA   1 1 
        2  7429 1 1 175 ILE HB   H   4.588   0.115 -16.695 1.00 . A A . 422 ILE HB   1 1 
        2  7430 1 1 175 ILE HD11 H   2.941   1.258 -19.503 1.00 . A A . 422 ILE HD11 1 1 
        2  7431 1 1 175 ILE HD12 H   4.679   1.394 -19.196 1.00 . A A . 422 ILE HD12 1 1 
        2  7432 1 1 175 ILE HD13 H   3.690   2.849 -19.329 1.00 . A A . 422 ILE HD13 1 1 
        2  7433 1 1 175 ILE HG12 H   2.444   2.183 -17.338 1.00 . A A . 422 ILE HG12 1 1 
        2  7434 1 1 175 ILE HG13 H   4.151   2.452 -17.011 1.00 . A A . 422 ILE HG13 1 1 
        2  7435 1 1 175 ILE HG21 H   1.877  -0.509 -17.912 1.00 . A A . 422 ILE HG21 1 1 
        2  7436 1 1 175 ILE HG22 H   3.020  -1.696 -17.290 1.00 . A A . 422 ILE HG22 1 1 
        2  7437 1 1 175 ILE HG23 H   3.438  -0.732 -18.704 1.00 . A A . 422 ILE HG23 1 1 
        2  7438 1 1 175 ILE N    N   3.586   1.254 -14.464 1.00 . A A . 422 ILE N    1 1 
        2  7439 1 1 175 ILE O    O   1.672  -1.705 -15.033 1.00 . A A . 422 ILE O    1 1 
        2  7440 1 1 176 LYS C    C   2.770  -3.173 -12.515 1.00 . A A . 423 LYS C    1 1 
        2  7441 1 1 176 LYS CA   C   3.794  -2.951 -13.658 1.00 . A A . 423 LYS CA   1 1 
        2  7442 1 1 176 LYS CB   C   5.229  -3.312 -13.187 1.00 . A A . 423 LYS CB   1 1 
        2  7443 1 1 176 LYS CD   C   7.706  -3.678 -13.775 1.00 . A A . 423 LYS CD   1 1 
        2  7444 1 1 176 LYS CE   C   8.781  -3.711 -14.877 1.00 . A A . 423 LYS CE   1 1 
        2  7445 1 1 176 LYS CG   C   6.303  -3.289 -14.305 1.00 . A A . 423 LYS CG   1 1 
        2  7446 1 1 176 LYS H    H   4.534  -0.986 -14.018 1.00 . A A . 423 LYS H    1 1 
        2  7447 1 1 176 LYS HA   H   3.526  -3.612 -14.479 1.00 . A A . 423 LYS HA   1 1 
        2  7448 1 1 176 LYS HB2  H   5.530  -2.612 -12.414 1.00 . A A . 423 LYS HB2  1 1 
        2  7449 1 1 176 LYS HB3  H   5.216  -4.311 -12.760 1.00 . A A . 423 LYS HB3  1 1 
        2  7450 1 1 176 LYS HD2  H   8.006  -2.961 -13.018 1.00 . A A . 423 LYS HD2  1 1 
        2  7451 1 1 176 LYS HD3  H   7.644  -4.662 -13.319 1.00 . A A . 423 LYS HD3  1 1 
        2  7452 1 1 176 LYS HE2  H   8.460  -4.380 -15.667 1.00 . A A . 423 LYS HE2  1 1 
        2  7453 1 1 176 LYS HE3  H   8.906  -2.714 -15.281 1.00 . A A . 423 LYS HE3  1 1 
        2  7454 1 1 176 LYS HG2  H   6.015  -3.991 -15.080 1.00 . A A . 423 LYS HG2  1 1 
        2  7455 1 1 176 LYS HG3  H   6.350  -2.291 -14.730 1.00 . A A . 423 LYS HG3  1 1 
        2  7456 1 1 176 LYS HZ1  H  10.835  -4.045 -15.074 1.00 . A A . 423 LYS HZ1  1 1 
        2  7457 1 1 176 LYS HZ2  H  10.049  -5.201 -14.131 1.00 . A A . 423 LYS HZ2  1 1 
        2  7458 1 1 176 LYS HZ3  H  10.361  -3.664 -13.497 1.00 . A A . 423 LYS HZ3  1 1 
        2  7459 1 1 176 LYS N    N   3.763  -1.568 -14.177 1.00 . A A . 423 LYS N    1 1 
        2  7460 1 1 176 LYS NZ   N  10.097  -4.187 -14.360 1.00 . A A . 423 LYS NZ   1 1 
        2  7461 1 1 176 LYS O    O   2.473  -4.317 -12.193 1.00 . A A . 423 LYS O    1 1 
        2  7462 1 1 177 TRP C    C  -0.196  -1.576 -11.540 1.00 . A A . 424 TRP C    1 1 
        2  7463 1 1 177 TRP CA   C   1.126  -2.113 -10.937 1.00 . A A . 424 TRP CA   1 1 
        2  7464 1 1 177 TRP CB   C   1.516  -1.286  -9.677 1.00 . A A . 424 TRP CB   1 1 
        2  7465 1 1 177 TRP CD1  C   2.359  -2.672  -7.663 1.00 . A A . 424 TRP CD1  1 1 
        2  7466 1 1 177 TRP CD2  C   4.002  -1.897  -8.977 1.00 . A A . 424 TRP CD2  1 1 
        2  7467 1 1 177 TRP CE2  C   4.577  -2.622  -7.916 1.00 . A A . 424 TRP CE2  1 1 
        2  7468 1 1 177 TRP CE3  C   4.849  -1.323  -9.931 1.00 . A A . 424 TRP CE3  1 1 
        2  7469 1 1 177 TRP CG   C   2.574  -1.933  -8.797 1.00 . A A . 424 TRP CG   1 1 
        2  7470 1 1 177 TRP CH2  C   6.757  -2.211  -8.730 1.00 . A A . 424 TRP CH2  1 1 
        2  7471 1 1 177 TRP CZ2  C   5.953  -2.785  -7.779 1.00 . A A . 424 TRP CZ2  1 1 
        2  7472 1 1 177 TRP CZ3  C   6.215  -1.485  -9.800 1.00 . A A . 424 TRP CZ3  1 1 
        2  7473 1 1 177 TRP H    H   2.567  -1.198 -12.211 1.00 . A A . 424 TRP H    1 1 
        2  7474 1 1 177 TRP HA   H   0.964  -3.149 -10.644 1.00 . A A . 424 TRP HA   1 1 
        2  7475 1 1 177 TRP HB2  H   1.897  -0.322  -9.992 1.00 . A A . 424 TRP HB2  1 1 
        2  7476 1 1 177 TRP HB3  H   0.631  -1.122  -9.067 1.00 . A A . 424 TRP HB3  1 1 
        2  7477 1 1 177 TRP HD1  H   1.384  -2.888  -7.250 1.00 . A A . 424 TRP HD1  1 1 
        2  7478 1 1 177 TRP HE1  H   3.664  -3.619  -6.312 1.00 . A A . 424 TRP HE1  1 1 
        2  7479 1 1 177 TRP HE3  H   4.448  -0.761 -10.766 1.00 . A A . 424 TRP HE3  1 1 
        2  7480 1 1 177 TRP HH2  H   7.832  -2.313  -8.665 1.00 . A A . 424 TRP HH2  1 1 
        2  7481 1 1 177 TRP HZ2  H   6.382  -3.343  -6.959 1.00 . A A . 424 TRP HZ2  1 1 
        2  7482 1 1 177 TRP HZ3  H   6.883  -1.045 -10.532 1.00 . A A . 424 TRP HZ3  1 1 
        2  7483 1 1 177 TRP N    N   2.222  -2.073 -11.946 1.00 . A A . 424 TRP N    1 1 
        2  7484 1 1 177 TRP NE1  N   3.556  -3.080  -7.128 1.00 . A A . 424 TRP NE1  1 1 
        2  7485 1 1 177 TRP O    O  -1.252  -1.665 -10.915 1.00 . A A . 424 TRP O    1 1 
        2  7486 1 1 178 THR C    C  -1.824  -1.629 -14.428 1.00 . A A . 425 THR C    1 1 
        2  7487 1 1 178 THR CA   C  -1.285  -0.514 -13.501 1.00 . A A . 425 THR CA   1 1 
        2  7488 1 1 178 THR CB   C  -0.893   0.749 -14.344 1.00 . A A . 425 THR CB   1 1 
        2  7489 1 1 178 THR CG2  C  -2.084   1.362 -15.089 1.00 . A A . 425 THR CG2  1 1 
        2  7490 1 1 178 THR H    H   0.758  -0.935 -13.175 1.00 . A A . 425 THR H    1 1 
        2  7491 1 1 178 THR HA   H  -2.058  -0.226 -12.789 1.00 . A A . 425 THR HA   1 1 
        2  7492 1 1 178 THR HB   H  -0.135   0.462 -15.072 1.00 . A A . 425 THR HB   1 1 
        2  7493 1 1 178 THR HG1  H   0.569   1.935 -13.749 1.00 . A A . 425 THR HG1  1 1 
        2  7494 1 1 178 THR HG21 H  -2.838   1.676 -14.377 1.00 . A A . 425 THR HG21 1 1 
        2  7495 1 1 178 THR HG22 H  -2.514   0.629 -15.761 1.00 . A A . 425 THR HG22 1 1 
        2  7496 1 1 178 THR HG23 H  -1.757   2.219 -15.663 1.00 . A A . 425 THR HG23 1 1 
        2  7497 1 1 178 THR N    N  -0.119  -1.013 -12.757 1.00 . A A . 425 THR N    1 1 
        2  7498 1 1 178 THR O    O  -1.055  -2.259 -15.165 1.00 . A A . 425 THR O    1 1 
        2  7499 1 1 178 THR OG1  O  -0.335   1.750 -13.480 1.00 . A A . 425 THR OG1  1 1 
        2  7500 1 1 179 ALA C    C  -3.755  -2.466 -16.708 1.00 . A A . 426 ALA C    1 1 
        2  7501 1 1 179 ALA CA   C  -3.831  -2.868 -15.207 1.00 . A A . 426 ALA CA   1 1 
        2  7502 1 1 179 ALA CB   C  -5.288  -3.027 -14.737 1.00 . A A . 426 ALA CB   1 1 
        2  7503 1 1 179 ALA H    H  -3.676  -1.388 -13.697 1.00 . A A . 426 ALA H    1 1 
        2  7504 1 1 179 ALA HA   H  -3.333  -3.824 -15.072 1.00 . A A . 426 ALA HA   1 1 
        2  7505 1 1 179 ALA HB1  H  -5.816  -2.090 -14.857 1.00 . A A . 426 ALA HB1  1 1 
        2  7506 1 1 179 ALA HB2  H  -5.307  -3.314 -13.693 1.00 . A A . 426 ALA HB2  1 1 
        2  7507 1 1 179 ALA HB3  H  -5.783  -3.793 -15.323 1.00 . A A . 426 ALA HB3  1 1 
        2  7508 1 1 179 ALA N    N  -3.144  -1.883 -14.352 1.00 . A A . 426 ALA N    1 1 
        2  7509 1 1 179 ALA O    O  -3.765  -1.271 -17.015 1.00 . A A . 426 ALA O    1 1 
        2  7510 1 1 180 PRO C    C  -4.860  -2.369 -19.590 1.00 . A A . 427 PRO C    1 1 
        2  7511 1 1 180 PRO CA   C  -3.660  -3.220 -19.128 1.00 . A A . 427 PRO CA   1 1 
        2  7512 1 1 180 PRO CB   C  -3.671  -4.639 -19.746 1.00 . A A . 427 PRO CB   1 1 
        2  7513 1 1 180 PRO CD   C  -3.541  -4.919 -17.378 1.00 . A A . 427 PRO CD   1 1 
        2  7514 1 1 180 PRO CG   C  -3.050  -5.496 -18.687 1.00 . A A . 427 PRO CG   1 1 
        2  7515 1 1 180 PRO HA   H  -2.741  -2.711 -19.415 1.00 . A A . 427 PRO HA   1 1 
        2  7516 1 1 180 PRO HB2  H  -4.693  -4.958 -19.962 1.00 . A A . 427 PRO HB2  1 1 
        2  7517 1 1 180 PRO HB3  H  -3.076  -4.669 -20.651 1.00 . A A . 427 PRO HB3  1 1 
        2  7518 1 1 180 PRO HD2  H  -4.502  -5.341 -17.106 1.00 . A A . 427 PRO HD2  1 1 
        2  7519 1 1 180 PRO HD3  H  -2.819  -5.101 -16.586 1.00 . A A . 427 PRO HD3  1 1 
        2  7520 1 1 180 PRO HG2  H  -3.376  -6.529 -18.803 1.00 . A A . 427 PRO HG2  1 1 
        2  7521 1 1 180 PRO HG3  H  -1.965  -5.444 -18.739 1.00 . A A . 427 PRO HG3  1 1 
        2  7522 1 1 180 PRO N    N  -3.665  -3.464 -17.658 1.00 . A A . 427 PRO N    1 1 
        2  7523 1 1 180 PRO O    O  -4.725  -1.539 -20.482 1.00 . A A . 427 PRO O    1 1 
        2  7524 1 1 181 GLU C    C  -7.102  -0.351 -18.900 1.00 . A A . 428 GLU C    1 1 
        2  7525 1 1 181 GLU CA   C  -7.283  -1.873 -19.222 1.00 . A A . 428 GLU CA   1 1 
        2  7526 1 1 181 GLU CB   C  -8.420  -2.483 -18.351 1.00 . A A . 428 GLU CB   1 1 
        2  7527 1 1 181 GLU CD   C  -9.341  -2.954 -15.982 1.00 . A A . 428 GLU CD   1 1 
        2  7528 1 1 181 GLU CG   C  -8.210  -2.352 -16.828 1.00 . A A . 428 GLU CG   1 1 
        2  7529 1 1 181 GLU H    H  -6.069  -3.402 -18.373 1.00 . A A . 428 GLU H    1 1 
        2  7530 1 1 181 GLU HA   H  -7.548  -1.977 -20.269 1.00 . A A . 428 GLU HA   1 1 
        2  7531 1 1 181 GLU HB2  H  -9.353  -1.998 -18.606 1.00 . A A . 428 GLU HB2  1 1 
        2  7532 1 1 181 GLU HB3  H  -8.511  -3.537 -18.589 1.00 . A A . 428 GLU HB3  1 1 
        2  7533 1 1 181 GLU HG2  H  -7.276  -2.840 -16.572 1.00 . A A . 428 GLU HG2  1 1 
        2  7534 1 1 181 GLU HG3  H  -8.122  -1.297 -16.582 1.00 . A A . 428 GLU HG3  1 1 
        2  7535 1 1 181 GLU N    N  -6.035  -2.643 -18.996 1.00 . A A . 428 GLU N    1 1 
        2  7536 1 1 181 GLU O    O  -7.663   0.513 -19.580 1.00 . A A . 428 GLU O    1 1 
        2  7537 1 1 181 GLU OE1  O  -9.093  -3.941 -15.249 1.00 . A A . 428 GLU OE1  1 1 
        2  7538 1 1 181 GLU OE2  O -10.478  -2.431 -16.036 1.00 . A A . 428 GLU OE2  1 1 
        2  7539 1 1 182 SER C    C  -4.913   1.955 -18.279 1.00 . A A . 429 SER C    1 1 
        2  7540 1 1 182 SER CA   C  -5.990   1.311 -17.390 1.00 . A A . 429 SER CA   1 1 
        2  7541 1 1 182 SER CB   C  -5.563   1.282 -15.901 1.00 . A A . 429 SER CB   1 1 
        2  7542 1 1 182 SER H    H  -5.923  -0.808 -17.351 1.00 . A A . 429 SER H    1 1 
        2  7543 1 1 182 SER HA   H  -6.897   1.905 -17.473 1.00 . A A . 429 SER HA   1 1 
        2  7544 1 1 182 SER HB2  H  -6.345   0.813 -15.316 1.00 . A A . 429 SER HB2  1 1 
        2  7545 1 1 182 SER HB3  H  -4.653   0.703 -15.795 1.00 . A A . 429 SER HB3  1 1 
        2  7546 1 1 182 SER HG   H  -5.338   3.232 -16.084 1.00 . A A . 429 SER HG   1 1 
        2  7547 1 1 182 SER N    N  -6.311  -0.059 -17.849 1.00 . A A . 429 SER N    1 1 
        2  7548 1 1 182 SER O    O  -4.791   3.178 -18.333 1.00 . A A . 429 SER O    1 1 
        2  7549 1 1 182 SER OG   O  -5.333   2.586 -15.370 1.00 . A A . 429 SER OG   1 1 
        2  7550 1 1 183 LEU C    C  -3.735   1.908 -21.241 1.00 . A A . 430 LEU C    1 1 
        2  7551 1 1 183 LEU CA   C  -3.079   1.565 -19.888 1.00 . A A . 430 LEU CA   1 1 
        2  7552 1 1 183 LEU CB   C  -2.024   0.451 -20.075 1.00 . A A . 430 LEU CB   1 1 
        2  7553 1 1 183 LEU CD1  C  -0.333  -1.192 -19.096 1.00 . A A . 430 LEU CD1  1 1 
        2  7554 1 1 183 LEU CD2  C  -0.312   1.254 -18.350 1.00 . A A . 430 LEU CD2  1 1 
        2  7555 1 1 183 LEU CG   C  -1.188   0.066 -18.818 1.00 . A A . 430 LEU CG   1 1 
        2  7556 1 1 183 LEU H    H  -4.162   0.163 -18.724 1.00 . A A . 430 LEU H    1 1 
        2  7557 1 1 183 LEU HA   H  -2.592   2.456 -19.494 1.00 . A A . 430 LEU HA   1 1 
        2  7558 1 1 183 LEU HB2  H  -2.541  -0.441 -20.428 1.00 . A A . 430 LEU HB2  1 1 
        2  7559 1 1 183 LEU HB3  H  -1.334   0.761 -20.854 1.00 . A A . 430 LEU HB3  1 1 
        2  7560 1 1 183 LEU HD11 H   0.221  -1.463 -18.206 1.00 . A A . 430 LEU HD11 1 1 
        2  7561 1 1 183 LEU HD12 H   0.363  -0.998 -19.902 1.00 . A A . 430 LEU HD12 1 1 
        2  7562 1 1 183 LEU HD13 H  -0.979  -2.015 -19.373 1.00 . A A . 430 LEU HD13 1 1 
        2  7563 1 1 183 LEU HD21 H   0.374   1.538 -19.136 1.00 . A A . 430 LEU HD21 1 1 
        2  7564 1 1 183 LEU HD22 H   0.251   0.969 -17.469 1.00 . A A . 430 LEU HD22 1 1 
        2  7565 1 1 183 LEU HD23 H  -0.945   2.098 -18.102 1.00 . A A . 430 LEU HD23 1 1 
        2  7566 1 1 183 LEU HG   H  -1.868  -0.180 -18.007 1.00 . A A . 430 LEU HG   1 1 
        2  7567 1 1 183 LEU N    N  -4.093   1.119 -18.917 1.00 . A A . 430 LEU N    1 1 
        2  7568 1 1 183 LEU O    O  -3.374   2.896 -21.889 1.00 . A A . 430 LEU O    1 1 
        2  7569 1 1 184 ALA C    C  -6.464   2.209 -22.996 1.00 . A A . 431 ALA C    1 1 
        2  7570 1 1 184 ALA CA   C  -5.351   1.150 -22.967 1.00 . A A . 431 ALA CA   1 1 
        2  7571 1 1 184 ALA CB   C  -5.915  -0.231 -23.340 1.00 . A A . 431 ALA CB   1 1 
        2  7572 1 1 184 ALA H    H  -5.004   0.378 -21.026 1.00 . A A . 431 ALA H    1 1 
        2  7573 1 1 184 ALA HA   H  -4.591   1.410 -23.704 1.00 . A A . 431 ALA HA   1 1 
        2  7574 1 1 184 ALA HB1  H  -6.362  -0.194 -24.326 1.00 . A A . 431 ALA HB1  1 1 
        2  7575 1 1 184 ALA HB2  H  -6.667  -0.530 -22.619 1.00 . A A . 431 ALA HB2  1 1 
        2  7576 1 1 184 ALA HB3  H  -5.116  -0.961 -23.340 1.00 . A A . 431 ALA HB3  1 1 
        2  7577 1 1 184 ALA N    N  -4.706   1.072 -21.646 1.00 . A A . 431 ALA N    1 1 
        2  7578 1 1 184 ALA O    O  -6.483   3.085 -23.867 1.00 . A A . 431 ALA O    1 1 
        2  7579 1 1 185 TYR C    C  -8.547   4.025 -20.883 1.00 . A A . 432 TYR C    1 1 
        2  7580 1 1 185 TYR CA   C  -8.602   2.973 -21.987 1.00 . A A . 432 TYR CA   1 1 
        2  7581 1 1 185 TYR CB   C  -9.876   2.091 -21.845 1.00 . A A . 432 TYR CB   1 1 
        2  7582 1 1 185 TYR CD1  C -11.228   2.176 -24.003 1.00 . A A . 432 TYR CD1  1 1 
        2  7583 1 1 185 TYR CD2  C  -9.910   0.217 -23.597 1.00 . A A . 432 TYR CD2  1 1 
        2  7584 1 1 185 TYR CE1  C -11.655   1.646 -25.202 1.00 . A A . 432 TYR CE1  1 1 
        2  7585 1 1 185 TYR CE2  C -10.341  -0.318 -24.801 1.00 . A A . 432 TYR CE2  1 1 
        2  7586 1 1 185 TYR CG   C -10.349   1.474 -23.168 1.00 . A A . 432 TYR CG   1 1 
        2  7587 1 1 185 TYR CZ   C -11.209   0.404 -25.601 1.00 . A A . 432 TYR CZ   1 1 
        2  7588 1 1 185 TYR H    H  -7.244   1.476 -21.310 1.00 . A A . 432 TYR H    1 1 
        2  7589 1 1 185 TYR HA   H  -8.665   3.509 -22.933 1.00 . A A . 432 TYR HA   1 1 
        2  7590 1 1 185 TYR HB2  H  -9.678   1.283 -21.147 1.00 . A A . 432 TYR HB2  1 1 
        2  7591 1 1 185 TYR HB3  H -10.694   2.688 -21.449 1.00 . A A . 432 TYR HB3  1 1 
        2  7592 1 1 185 TYR HD1  H -11.582   3.154 -23.695 1.00 . A A . 432 TYR HD1  1 1 
        2  7593 1 1 185 TYR HD2  H  -9.228  -0.346 -22.971 1.00 . A A . 432 TYR HD2  1 1 
        2  7594 1 1 185 TYR HE1  H -12.335   2.209 -25.828 1.00 . A A . 432 TYR HE1  1 1 
        2  7595 1 1 185 TYR HE2  H  -9.993  -1.295 -25.115 1.00 . A A . 432 TYR HE2  1 1 
        2  7596 1 1 185 TYR HH   H -11.993  -1.005 -26.662 1.00 . A A . 432 TYR HH   1 1 
        2  7597 1 1 185 TYR N    N  -7.382   2.126 -22.025 1.00 . A A . 432 TYR N    1 1 
        2  7598 1 1 185 TYR O    O  -9.476   4.838 -20.773 1.00 . A A . 432 TYR O    1 1 
        2  7599 1 1 185 TYR OH   O -11.639  -0.119 -26.803 1.00 . A A . 432 TYR OH   1 1 
        2  7600 1 1 186 ASN C    C  -8.415   4.613 -17.861 1.00 . A A . 433 ASN C    1 1 
        2  7601 1 1 186 ASN CA   C  -7.302   4.884 -18.892 1.00 . A A . 433 ASN CA   1 1 
        2  7602 1 1 186 ASN CB   C  -7.212   6.390 -19.336 1.00 . A A . 433 ASN CB   1 1 
        2  7603 1 1 186 ASN CG   C  -6.892   7.388 -18.209 1.00 . A A . 433 ASN CG   1 1 
        2  7604 1 1 186 ASN H    H  -6.760   3.354 -20.266 1.00 . A A . 433 ASN H    1 1 
        2  7605 1 1 186 ASN HA   H  -6.364   4.606 -18.429 1.00 . A A . 433 ASN HA   1 1 
        2  7606 1 1 186 ASN HB2  H  -6.433   6.485 -20.075 1.00 . A A . 433 ASN HB2  1 1 
        2  7607 1 1 186 ASN HB3  H  -8.158   6.673 -19.794 1.00 . A A . 433 ASN HB3  1 1 
        2  7608 1 1 186 ASN HD21 H  -7.759   8.860 -19.218 1.00 . A A . 433 ASN HD21 1 1 
        2  7609 1 1 186 ASN HD22 H  -7.086   9.292 -17.686 1.00 . A A . 433 ASN HD22 1 1 
        2  7610 1 1 186 ASN N    N  -7.470   3.998 -20.068 1.00 . A A . 433 ASN N    1 1 
        2  7611 1 1 186 ASN ND2  N  -7.285   8.637 -18.389 1.00 . A A . 433 ASN ND2  1 1 
        2  7612 1 1 186 ASN O    O  -8.732   5.452 -17.016 1.00 . A A . 433 ASN O    1 1 
        2  7613 1 1 186 ASN OD1  O  -6.293   7.039 -17.190 1.00 . A A . 433 ASN OD1  1 1 
        2  7614 1 1 187 LYS C    C  -9.489   2.126 -15.862 1.00 . A A . 434 LYS C    1 1 
        2  7615 1 1 187 LYS CA   C -10.038   3.005 -16.971 1.00 . A A . 434 LYS CA   1 1 
        2  7616 1 1 187 LYS CB   C -11.197   2.282 -17.716 1.00 . A A . 434 LYS CB   1 1 
        2  7617 1 1 187 LYS CD   C -12.062   0.133 -18.826 1.00 . A A . 434 LYS CD   1 1 
        2  7618 1 1 187 LYS CE   C -11.680  -1.247 -19.372 1.00 . A A . 434 LYS CE   1 1 
        2  7619 1 1 187 LYS CG   C -10.828   0.932 -18.368 1.00 . A A . 434 LYS CG   1 1 
        2  7620 1 1 187 LYS H    H  -8.594   2.703 -18.489 1.00 . A A . 434 LYS H    1 1 
        2  7621 1 1 187 LYS HA   H -10.442   3.919 -16.530 1.00 . A A . 434 LYS HA   1 1 
        2  7622 1 1 187 LYS HB2  H -11.999   2.110 -17.004 1.00 . A A . 434 LYS HB2  1 1 
        2  7623 1 1 187 LYS HB3  H -11.569   2.945 -18.491 1.00 . A A . 434 LYS HB3  1 1 
        2  7624 1 1 187 LYS HD2  H -12.729   0.001 -17.982 1.00 . A A . 434 LYS HD2  1 1 
        2  7625 1 1 187 LYS HD3  H -12.576   0.691 -19.603 1.00 . A A . 434 LYS HD3  1 1 
        2  7626 1 1 187 LYS HE2  H -11.085  -1.124 -20.271 1.00 . A A . 434 LYS HE2  1 1 
        2  7627 1 1 187 LYS HE3  H -11.094  -1.774 -18.628 1.00 . A A . 434 LYS HE3  1 1 
        2  7628 1 1 187 LYS HG2  H -10.188   1.117 -19.224 1.00 . A A . 434 LYS HG2  1 1 
        2  7629 1 1 187 LYS HG3  H -10.277   0.336 -17.643 1.00 . A A . 434 LYS HG3  1 1 
        2  7630 1 1 187 LYS HZ1  H -13.427  -1.598 -20.446 1.00 . A A . 434 LYS HZ1  1 1 
        2  7631 1 1 187 LYS HZ2  H -13.462  -2.193 -18.863 1.00 . A A . 434 LYS HZ2  1 1 
        2  7632 1 1 187 LYS HZ3  H -12.567  -2.997 -20.048 1.00 . A A . 434 LYS HZ3  1 1 
        2  7633 1 1 187 LYS N    N  -8.952   3.376 -17.874 1.00 . A A . 434 LYS N    1 1 
        2  7634 1 1 187 LYS NZ   N -12.866  -2.063 -19.706 1.00 . A A . 434 LYS NZ   1 1 
        2  7635 1 1 187 LYS O    O  -8.840   1.105 -16.105 1.00 . A A . 434 LYS O    1 1 
        2  7636 1 1 188 PHE C    C -10.711   1.632 -12.610 1.00 . A A . 435 PHE C    1 1 
        2  7637 1 1 188 PHE CA   C  -9.456   1.737 -13.463 1.00 . A A . 435 PHE CA   1 1 
        2  7638 1 1 188 PHE CB   C  -8.256   2.287 -12.654 1.00 . A A . 435 PHE CB   1 1 
        2  7639 1 1 188 PHE CD1  C  -8.282   4.820 -12.770 1.00 . A A . 435 PHE CD1  1 1 
        2  7640 1 1 188 PHE CD2  C  -8.783   3.800 -10.665 1.00 . A A . 435 PHE CD2  1 1 
        2  7641 1 1 188 PHE CE1  C  -8.435   6.056 -12.194 1.00 . A A . 435 PHE CE1  1 1 
        2  7642 1 1 188 PHE CE2  C  -8.936   5.048 -10.093 1.00 . A A . 435 PHE CE2  1 1 
        2  7643 1 1 188 PHE CG   C  -8.452   3.665 -12.020 1.00 . A A . 435 PHE CG   1 1 
        2  7644 1 1 188 PHE CZ   C  -8.758   6.176 -10.856 1.00 . A A . 435 PHE CZ   1 1 
        2  7645 1 1 188 PHE H    H -10.143   3.424 -14.508 1.00 . A A . 435 PHE H    1 1 
        2  7646 1 1 188 PHE HA   H  -9.202   0.728 -13.800 1.00 . A A . 435 PHE HA   1 1 
        2  7647 1 1 188 PHE HB2  H  -8.017   1.587 -11.859 1.00 . A A . 435 PHE HB2  1 1 
        2  7648 1 1 188 PHE HB3  H  -7.390   2.346 -13.311 1.00 . A A . 435 PHE HB3  1 1 
        2  7649 1 1 188 PHE HD1  H  -8.028   4.744 -13.821 1.00 . A A . 435 PHE HD1  1 1 
        2  7650 1 1 188 PHE HD2  H  -8.924   2.912 -10.060 1.00 . A A . 435 PHE HD2  1 1 
        2  7651 1 1 188 PHE HE1  H  -8.302   6.945 -12.794 1.00 . A A . 435 PHE HE1  1 1 
        2  7652 1 1 188 PHE HE2  H  -9.192   5.139  -9.044 1.00 . A A . 435 PHE HE2  1 1 
        2  7653 1 1 188 PHE HZ   H  -8.876   7.158 -10.411 1.00 . A A . 435 PHE HZ   1 1 
        2  7654 1 1 188 PHE N    N  -9.742   2.545 -14.633 1.00 . A A . 435 PHE N    1 1 
        2  7655 1 1 188 PHE O    O -11.610   2.479 -12.684 1.00 . A A . 435 PHE O    1 1 
        2  7656 1 1 189 SER C    C -11.103  -0.573  -9.755 1.00 . A A . 436 SER C    1 1 
        2  7657 1 1 189 SER CA   C -11.763   0.280 -10.842 1.00 . A A . 436 SER CA   1 1 
        2  7658 1 1 189 SER CB   C -12.955  -0.437 -11.513 1.00 . A A . 436 SER CB   1 1 
        2  7659 1 1 189 SER H    H -10.013  -0.079 -11.931 1.00 . A A . 436 SER H    1 1 
        2  7660 1 1 189 SER HA   H -12.099   1.216 -10.396 1.00 . A A . 436 SER HA   1 1 
        2  7661 1 1 189 SER HB2  H -13.292   0.139 -12.365 1.00 . A A . 436 SER HB2  1 1 
        2  7662 1 1 189 SER HB3  H -12.648  -1.421 -11.847 1.00 . A A . 436 SER HB3  1 1 
        2  7663 1 1 189 SER HG   H -14.729   0.056 -10.833 1.00 . A A . 436 SER HG   1 1 
        2  7664 1 1 189 SER N    N -10.736   0.575 -11.828 1.00 . A A . 436 SER N    1 1 
        2  7665 1 1 189 SER O    O  -9.868  -0.726  -9.763 1.00 . A A . 436 SER O    1 1 
        2  7666 1 1 189 SER OG   O -14.037  -0.582 -10.609 1.00 . A A . 436 SER OG   1 1 
        2  7667 1 1 190 ILE C    C -10.650  -3.200  -8.285 1.00 . A A . 437 ILE C    1 1 
        2  7668 1 1 190 ILE CA   C -11.332  -1.935  -7.718 1.00 . A A . 437 ILE CA   1 1 
        2  7669 1 1 190 ILE CB   C -12.403  -2.304  -6.628 1.00 . A A . 437 ILE CB   1 1 
        2  7670 1 1 190 ILE CD1  C -10.869  -1.830  -4.590 1.00 . A A . 437 ILE CD1  1 1 
        2  7671 1 1 190 ILE CG1  C -11.713  -2.861  -5.336 1.00 . A A . 437 ILE CG1  1 1 
        2  7672 1 1 190 ILE CG2  C -13.475  -3.271  -7.168 1.00 . A A . 437 ILE CG2  1 1 
        2  7673 1 1 190 ILE H    H -12.858  -0.942  -8.826 1.00 . A A . 437 ILE H    1 1 
        2  7674 1 1 190 ILE HA   H -10.565  -1.331  -7.242 1.00 . A A . 437 ILE HA   1 1 
        2  7675 1 1 190 ILE HB   H -12.917  -1.385  -6.365 1.00 . A A . 437 ILE HB   1 1 
        2  7676 1 1 190 ILE HD11 H -10.445  -2.289  -3.709 1.00 . A A . 437 ILE HD11 1 1 
        2  7677 1 1 190 ILE HD12 H -11.492  -0.998  -4.296 1.00 . A A . 437 ILE HD12 1 1 
        2  7678 1 1 190 ILE HD13 H -10.071  -1.478  -5.231 1.00 . A A . 437 ILE HD13 1 1 
        2  7679 1 1 190 ILE HG12 H -12.467  -3.216  -4.650 1.00 . A A . 437 ILE HG12 1 1 
        2  7680 1 1 190 ILE HG13 H -11.065  -3.689  -5.602 1.00 . A A . 437 ILE HG13 1 1 
        2  7681 1 1 190 ILE HG21 H -14.196  -3.492  -6.392 1.00 . A A . 437 ILE HG21 1 1 
        2  7682 1 1 190 ILE HG22 H -13.008  -4.191  -7.494 1.00 . A A . 437 ILE HG22 1 1 
        2  7683 1 1 190 ILE HG23 H -13.983  -2.815  -8.009 1.00 . A A . 437 ILE HG23 1 1 
        2  7684 1 1 190 ILE N    N -11.890  -1.112  -8.804 1.00 . A A . 437 ILE N    1 1 
        2  7685 1 1 190 ILE O    O  -9.696  -3.695  -7.700 1.00 . A A . 437 ILE O    1 1 
        2  7686 1 1 191 LYS C    C  -9.059  -4.487 -10.630 1.00 . A A . 438 LYS C    1 1 
        2  7687 1 1 191 LYS CA   C -10.510  -4.802 -10.190 1.00 . A A . 438 LYS CA   1 1 
        2  7688 1 1 191 LYS CB   C -11.378  -5.176 -11.423 1.00 . A A . 438 LYS CB   1 1 
        2  7689 1 1 191 LYS CD   C -12.296  -4.493 -13.750 1.00 . A A . 438 LYS CD   1 1 
        2  7690 1 1 191 LYS CE   C -13.791  -4.411 -13.404 1.00 . A A . 438 LYS CE   1 1 
        2  7691 1 1 191 LYS CG   C -11.374  -4.123 -12.564 1.00 . A A . 438 LYS CG   1 1 
        2  7692 1 1 191 LYS H    H -11.895  -3.220  -9.866 1.00 . A A . 438 LYS H    1 1 
        2  7693 1 1 191 LYS HA   H -10.489  -5.646  -9.503 1.00 . A A . 438 LYS HA   1 1 
        2  7694 1 1 191 LYS HB2  H -11.022  -6.119 -11.830 1.00 . A A . 438 LYS HB2  1 1 
        2  7695 1 1 191 LYS HB3  H -12.400  -5.312 -11.092 1.00 . A A . 438 LYS HB3  1 1 
        2  7696 1 1 191 LYS HD2  H -12.096  -3.812 -14.569 1.00 . A A . 438 LYS HD2  1 1 
        2  7697 1 1 191 LYS HD3  H -12.065  -5.503 -14.071 1.00 . A A . 438 LYS HD3  1 1 
        2  7698 1 1 191 LYS HE2  H -14.006  -5.099 -12.597 1.00 . A A . 438 LYS HE2  1 1 
        2  7699 1 1 191 LYS HE3  H -14.028  -3.403 -13.083 1.00 . A A . 438 LYS HE3  1 1 
        2  7700 1 1 191 LYS HG2  H -11.687  -3.165 -12.160 1.00 . A A . 438 LYS HG2  1 1 
        2  7701 1 1 191 LYS HG3  H -10.355  -4.026 -12.935 1.00 . A A . 438 LYS HG3  1 1 
        2  7702 1 1 191 LYS HZ1  H -14.437  -4.142 -15.373 1.00 . A A . 438 LYS HZ1  1 1 
        2  7703 1 1 191 LYS HZ2  H -15.656  -4.640 -14.312 1.00 . A A . 438 LYS HZ2  1 1 
        2  7704 1 1 191 LYS HZ3  H -14.496  -5.748 -14.843 1.00 . A A . 438 LYS HZ3  1 1 
        2  7705 1 1 191 LYS N    N -11.110  -3.658  -9.471 1.00 . A A . 438 LYS N    1 1 
        2  7706 1 1 191 LYS NZ   N -14.654  -4.758 -14.562 1.00 . A A . 438 LYS NZ   1 1 
        2  7707 1 1 191 LYS O    O  -8.211  -5.380 -10.678 1.00 . A A . 438 LYS O    1 1 
        2  7708 1 1 192 SER C    C  -6.508  -2.608 -10.189 1.00 . A A . 439 SER C    1 1 
        2  7709 1 1 192 SER CA   C  -7.468  -2.746 -11.391 1.00 . A A . 439 SER CA   1 1 
        2  7710 1 1 192 SER CB   C  -7.616  -1.402 -12.123 1.00 . A A . 439 SER CB   1 1 
        2  7711 1 1 192 SER H    H  -9.512  -2.550 -10.881 1.00 . A A . 439 SER H    1 1 
        2  7712 1 1 192 SER HA   H  -7.065  -3.484 -12.084 1.00 . A A . 439 SER HA   1 1 
        2  7713 1 1 192 SER HB2  H  -7.849  -0.622 -11.409 1.00 . A A . 439 SER HB2  1 1 
        2  7714 1 1 192 SER HB3  H  -6.693  -1.157 -12.631 1.00 . A A . 439 SER HB3  1 1 
        2  7715 1 1 192 SER HG   H  -8.605  -2.266 -13.602 1.00 . A A . 439 SER HG   1 1 
        2  7716 1 1 192 SER N    N  -8.791  -3.207 -10.947 1.00 . A A . 439 SER N    1 1 
        2  7717 1 1 192 SER O    O  -5.289  -2.708 -10.350 1.00 . A A . 439 SER O    1 1 
        2  7718 1 1 192 SER OG   O  -8.667  -1.451 -13.083 1.00 . A A . 439 SER OG   1 1 
        2  7719 1 1 193 ASP C    C  -6.079  -3.760  -7.216 1.00 . A A . 440 ASP C    1 1 
        2  7720 1 1 193 ASP CA   C  -6.312  -2.322  -7.718 1.00 . A A . 440 ASP CA   1 1 
        2  7721 1 1 193 ASP CB   C  -7.022  -1.454  -6.631 1.00 . A A . 440 ASP CB   1 1 
        2  7722 1 1 193 ASP CG   C  -6.082  -0.543  -5.800 1.00 . A A . 440 ASP CG   1 1 
        2  7723 1 1 193 ASP H    H  -8.026  -2.103  -8.972 1.00 . A A . 440 ASP H    1 1 
        2  7724 1 1 193 ASP HA   H  -5.336  -1.885  -7.933 1.00 . A A . 440 ASP HA   1 1 
        2  7725 1 1 193 ASP HB2  H  -7.736  -0.813  -7.127 1.00 . A A . 440 ASP HB2  1 1 
        2  7726 1 1 193 ASP HB3  H  -7.568  -2.095  -5.943 1.00 . A A . 440 ASP HB3  1 1 
        2  7727 1 1 193 ASP N    N  -7.073  -2.327  -8.995 1.00 . A A . 440 ASP N    1 1 
        2  7728 1 1 193 ASP O    O  -5.142  -4.012  -6.468 1.00 . A A . 440 ASP O    1 1 
        2  7729 1 1 193 ASP OD1  O  -4.845  -0.564  -5.995 1.00 . A A . 440 ASP OD1  1 1 
        2  7730 1 1 193 ASP OD2  O  -6.597   0.264  -4.995 1.00 . A A . 440 ASP OD2  1 1 
        2  7731 1 1 194 VAL C    C  -5.631  -6.641  -8.221 1.00 . A A . 441 VAL C    1 1 
        2  7732 1 1 194 VAL CA   C  -6.838  -6.138  -7.396 1.00 . A A . 441 VAL CA   1 1 
        2  7733 1 1 194 VAL CB   C  -8.167  -6.920  -7.777 1.00 . A A . 441 VAL CB   1 1 
        2  7734 1 1 194 VAL CG1  C  -7.946  -8.437  -7.957 1.00 . A A . 441 VAL CG1  1 1 
        2  7735 1 1 194 VAL CG2  C  -9.286  -6.666  -6.732 1.00 . A A . 441 VAL CG2  1 1 
        2  7736 1 1 194 VAL H    H  -7.812  -4.363  -8.027 1.00 . A A . 441 VAL H    1 1 
        2  7737 1 1 194 VAL HA   H  -6.628  -6.305  -6.340 1.00 . A A . 441 VAL HA   1 1 
        2  7738 1 1 194 VAL HB   H  -8.515  -6.528  -8.730 1.00 . A A . 441 VAL HB   1 1 
        2  7739 1 1 194 VAL HG11 H  -7.535  -8.861  -7.051 1.00 . A A . 441 VAL HG11 1 1 
        2  7740 1 1 194 VAL HG12 H  -7.257  -8.614  -8.774 1.00 . A A . 441 VAL HG12 1 1 
        2  7741 1 1 194 VAL HG13 H  -8.889  -8.922  -8.182 1.00 . A A . 441 VAL HG13 1 1 
        2  7742 1 1 194 VAL HG21 H  -9.483  -5.603  -6.656 1.00 . A A . 441 VAL HG21 1 1 
        2  7743 1 1 194 VAL HG22 H  -8.981  -7.040  -5.763 1.00 . A A . 441 VAL HG22 1 1 
        2  7744 1 1 194 VAL HG23 H -10.194  -7.171  -7.039 1.00 . A A . 441 VAL HG23 1 1 
        2  7745 1 1 194 VAL N    N  -6.999  -4.680  -7.597 1.00 . A A . 441 VAL N    1 1 
        2  7746 1 1 194 VAL O    O  -4.866  -7.489  -7.753 1.00 . A A . 441 VAL O    1 1 
        2  7747 1 1 195 TRP C    C  -3.021  -5.843  -9.537 1.00 . A A . 442 TRP C    1 1 
        2  7748 1 1 195 TRP CA   C  -4.281  -6.299 -10.293 1.00 . A A . 442 TRP CA   1 1 
        2  7749 1 1 195 TRP CB   C  -4.423  -5.523 -11.630 1.00 . A A . 442 TRP CB   1 1 
        2  7750 1 1 195 TRP CD1  C  -2.110  -4.818 -12.611 1.00 . A A . 442 TRP CD1  1 1 
        2  7751 1 1 195 TRP CD2  C  -3.073  -6.557 -13.643 1.00 . A A . 442 TRP CD2  1 1 
        2  7752 1 1 195 TRP CE2  C  -1.851  -6.275 -14.281 1.00 . A A . 442 TRP CE2  1 1 
        2  7753 1 1 195 TRP CE3  C  -3.854  -7.614 -14.112 1.00 . A A . 442 TRP CE3  1 1 
        2  7754 1 1 195 TRP CG   C  -3.233  -5.618 -12.577 1.00 . A A . 442 TRP CG   1 1 
        2  7755 1 1 195 TRP CH2  C  -2.189  -8.044 -15.811 1.00 . A A . 442 TRP CH2  1 1 
        2  7756 1 1 195 TRP CZ2  C  -1.401  -7.012 -15.369 1.00 . A A . 442 TRP CZ2  1 1 
        2  7757 1 1 195 TRP CZ3  C  -3.405  -8.341 -15.190 1.00 . A A . 442 TRP CZ3  1 1 
        2  7758 1 1 195 TRP H    H  -6.184  -5.499  -9.783 1.00 . A A . 442 TRP H    1 1 
        2  7759 1 1 195 TRP HA   H  -4.209  -7.365 -10.502 1.00 . A A . 442 TRP HA   1 1 
        2  7760 1 1 195 TRP HB2  H  -5.289  -5.902 -12.157 1.00 . A A . 442 TRP HB2  1 1 
        2  7761 1 1 195 TRP HB3  H  -4.591  -4.475 -11.414 1.00 . A A . 442 TRP HB3  1 1 
        2  7762 1 1 195 TRP HD1  H  -1.924  -4.000 -11.928 1.00 . A A . 442 TRP HD1  1 1 
        2  7763 1 1 195 TRP HE1  H  -0.420  -4.790 -13.865 1.00 . A A . 442 TRP HE1  1 1 
        2  7764 1 1 195 TRP HE3  H  -4.800  -7.861 -13.646 1.00 . A A . 442 TRP HE3  1 1 
        2  7765 1 1 195 TRP HH2  H  -1.876  -8.646 -16.654 1.00 . A A . 442 TRP HH2  1 1 
        2  7766 1 1 195 TRP HZ2  H  -0.463  -6.791 -15.858 1.00 . A A . 442 TRP HZ2  1 1 
        2  7767 1 1 195 TRP HZ3  H  -3.999  -9.163 -15.564 1.00 . A A . 442 TRP HZ3  1 1 
        2  7768 1 1 195 TRP N    N  -5.474  -6.081  -9.445 1.00 . A A . 442 TRP N    1 1 
        2  7769 1 1 195 TRP NE1  N  -1.280  -5.208 -13.636 1.00 . A A . 442 TRP NE1  1 1 
        2  7770 1 1 195 TRP O    O  -2.079  -6.617  -9.384 1.00 . A A . 442 TRP O    1 1 
        2  7771 1 1 196 ALA C    C  -1.613  -4.781  -7.009 1.00 . A A . 443 ALA C    1 1 
        2  7772 1 1 196 ALA CA   C  -1.950  -3.966  -8.273 1.00 . A A . 443 ALA CA   1 1 
        2  7773 1 1 196 ALA CB   C  -2.306  -2.520  -7.898 1.00 . A A . 443 ALA CB   1 1 
        2  7774 1 1 196 ALA H    H  -3.856  -4.041  -9.218 1.00 . A A . 443 ALA H    1 1 
        2  7775 1 1 196 ALA HA   H  -1.077  -3.940  -8.921 1.00 . A A . 443 ALA HA   1 1 
        2  7776 1 1 196 ALA HB1  H  -2.513  -1.953  -8.796 1.00 . A A . 443 ALA HB1  1 1 
        2  7777 1 1 196 ALA HB2  H  -1.476  -2.060  -7.372 1.00 . A A . 443 ALA HB2  1 1 
        2  7778 1 1 196 ALA HB3  H  -3.181  -2.510  -7.260 1.00 . A A . 443 ALA HB3  1 1 
        2  7779 1 1 196 ALA N    N  -3.056  -4.582  -9.047 1.00 . A A . 443 ALA N    1 1 
        2  7780 1 1 196 ALA O    O  -0.446  -4.877  -6.615 1.00 . A A . 443 ALA O    1 1 
        2  7781 1 1 197 PHE C    C  -1.862  -7.576  -5.641 1.00 . A A . 444 PHE C    1 1 
        2  7782 1 1 197 PHE CA   C  -2.537  -6.254  -5.230 1.00 . A A . 444 PHE CA   1 1 
        2  7783 1 1 197 PHE CB   C  -3.920  -6.543  -4.581 1.00 . A A . 444 PHE CB   1 1 
        2  7784 1 1 197 PHE CD1  C  -3.476  -6.863  -2.094 1.00 . A A . 444 PHE CD1  1 1 
        2  7785 1 1 197 PHE CD2  C  -4.006  -8.802  -3.391 1.00 . A A . 444 PHE CD2  1 1 
        2  7786 1 1 197 PHE CE1  C  -3.330  -7.650  -0.973 1.00 . A A . 444 PHE CE1  1 1 
        2  7787 1 1 197 PHE CE2  C  -3.861  -9.583  -2.268 1.00 . A A . 444 PHE CE2  1 1 
        2  7788 1 1 197 PHE CG   C  -3.818  -7.420  -3.327 1.00 . A A . 444 PHE CG   1 1 
        2  7789 1 1 197 PHE CZ   C  -3.523  -9.004  -1.060 1.00 . A A . 444 PHE CZ   1 1 
        2  7790 1 1 197 PHE H    H  -3.554  -5.182  -6.740 1.00 . A A . 444 PHE H    1 1 
        2  7791 1 1 197 PHE HA   H  -1.904  -5.750  -4.497 1.00 . A A . 444 PHE HA   1 1 
        2  7792 1 1 197 PHE HB2  H  -4.384  -5.603  -4.303 1.00 . A A . 444 PHE HB2  1 1 
        2  7793 1 1 197 PHE HB3  H  -4.561  -7.044  -5.303 1.00 . A A . 444 PHE HB3  1 1 
        2  7794 1 1 197 PHE HD1  H  -3.327  -5.797  -2.016 1.00 . A A . 444 PHE HD1  1 1 
        2  7795 1 1 197 PHE HD2  H  -4.271  -9.261  -4.336 1.00 . A A . 444 PHE HD2  1 1 
        2  7796 1 1 197 PHE HE1  H  -3.066  -7.199  -0.024 1.00 . A A . 444 PHE HE1  1 1 
        2  7797 1 1 197 PHE HE2  H  -4.012 -10.655  -2.329 1.00 . A A . 444 PHE HE2  1 1 
        2  7798 1 1 197 PHE HZ   H  -3.407  -9.622  -0.178 1.00 . A A . 444 PHE HZ   1 1 
        2  7799 1 1 197 PHE N    N  -2.663  -5.360  -6.391 1.00 . A A . 444 PHE N    1 1 
        2  7800 1 1 197 PHE O    O  -1.097  -8.149  -4.866 1.00 . A A . 444 PHE O    1 1 
        2  7801 1 1 198 GLY C    C  -0.117  -9.152  -7.647 1.00 . A A . 445 GLY C    1 1 
        2  7802 1 1 198 GLY CA   C  -1.607  -9.293  -7.392 1.00 . A A . 445 GLY CA   1 1 
        2  7803 1 1 198 GLY H    H  -2.860  -7.577  -7.386 1.00 . A A . 445 GLY H    1 1 
        2  7804 1 1 198 GLY HA2  H  -1.773 -10.101  -6.690 1.00 . A A . 445 GLY HA2  1 1 
        2  7805 1 1 198 GLY HA3  H  -2.099  -9.538  -8.323 1.00 . A A . 445 GLY HA3  1 1 
        2  7806 1 1 198 GLY N    N  -2.197  -8.065  -6.850 1.00 . A A . 445 GLY N    1 1 
        2  7807 1 1 198 GLY O    O   0.653 -10.107  -7.470 1.00 . A A . 445 GLY O    1 1 
        2  7808 1 1 199 VAL C    C   2.352  -7.495  -6.854 1.00 . A A . 446 VAL C    1 1 
        2  7809 1 1 199 VAL CA   C   1.679  -7.557  -8.231 1.00 . A A . 446 VAL CA   1 1 
        2  7810 1 1 199 VAL CB   C   1.824  -6.142  -8.900 1.00 . A A . 446 VAL CB   1 1 
        2  7811 1 1 199 VAL CG1  C   3.290  -5.843  -9.246 1.00 . A A . 446 VAL CG1  1 1 
        2  7812 1 1 199 VAL CG2  C   0.921  -5.968 -10.131 1.00 . A A . 446 VAL CG2  1 1 
        2  7813 1 1 199 VAL H    H  -0.416  -7.265  -8.247 1.00 . A A . 446 VAL H    1 1 
        2  7814 1 1 199 VAL HA   H   2.170  -8.303  -8.854 1.00 . A A . 446 VAL HA   1 1 
        2  7815 1 1 199 VAL HB   H   1.509  -5.401  -8.166 1.00 . A A . 446 VAL HB   1 1 
        2  7816 1 1 199 VAL HG11 H   3.893  -5.873  -8.346 1.00 . A A . 446 VAL HG11 1 1 
        2  7817 1 1 199 VAL HG12 H   3.367  -4.858  -9.688 1.00 . A A . 446 VAL HG12 1 1 
        2  7818 1 1 199 VAL HG13 H   3.662  -6.580  -9.949 1.00 . A A . 446 VAL HG13 1 1 
        2  7819 1 1 199 VAL HG21 H   1.206  -6.675 -10.902 1.00 . A A . 446 VAL HG21 1 1 
        2  7820 1 1 199 VAL HG22 H   1.018  -4.961 -10.518 1.00 . A A . 446 VAL HG22 1 1 
        2  7821 1 1 199 VAL HG23 H  -0.109  -6.142  -9.856 1.00 . A A . 446 VAL HG23 1 1 
        2  7822 1 1 199 VAL N    N   0.276  -7.937  -8.057 1.00 . A A . 446 VAL N    1 1 
        2  7823 1 1 199 VAL O    O   3.446  -8.011  -6.669 1.00 . A A . 446 VAL O    1 1 
        2  7824 1 1 200 LEU C    C   2.354  -7.919  -3.782 1.00 . A A . 447 LEU C    1 1 
        2  7825 1 1 200 LEU CA   C   2.100  -6.610  -4.539 1.00 . A A . 447 LEU CA   1 1 
        2  7826 1 1 200 LEU CB   C   1.072  -5.725  -3.778 1.00 . A A . 447 LEU CB   1 1 
        2  7827 1 1 200 LEU CD1  C   2.693  -4.879  -1.951 1.00 . A A . 447 LEU CD1  1 1 
        2  7828 1 1 200 LEU CD2  C   0.204  -4.699  -1.605 1.00 . A A . 447 LEU CD2  1 1 
        2  7829 1 1 200 LEU CG   C   1.324  -5.517  -2.245 1.00 . A A . 447 LEU CG   1 1 
        2  7830 1 1 200 LEU H    H   0.730  -6.557  -6.143 1.00 . A A . 447 LEU H    1 1 
        2  7831 1 1 200 LEU HA   H   3.038  -6.063  -4.617 1.00 . A A . 447 LEU HA   1 1 
        2  7832 1 1 200 LEU HB2  H   1.049  -4.750  -4.256 1.00 . A A . 447 LEU HB2  1 1 
        2  7833 1 1 200 LEU HB3  H   0.087  -6.175  -3.899 1.00 . A A . 447 LEU HB3  1 1 
        2  7834 1 1 200 LEU HD11 H   2.771  -3.921  -2.445 1.00 . A A . 447 LEU HD11 1 1 
        2  7835 1 1 200 LEU HD12 H   3.483  -5.527  -2.306 1.00 . A A . 447 LEU HD12 1 1 
        2  7836 1 1 200 LEU HD13 H   2.808  -4.741  -0.883 1.00 . A A . 447 LEU HD13 1 1 
        2  7837 1 1 200 LEU HD21 H   0.384  -4.602  -0.545 1.00 . A A . 447 LEU HD21 1 1 
        2  7838 1 1 200 LEU HD22 H  -0.746  -5.195  -1.757 1.00 . A A . 447 LEU HD22 1 1 
        2  7839 1 1 200 LEU HD23 H   0.166  -3.710  -2.050 1.00 . A A . 447 LEU HD23 1 1 
        2  7840 1 1 200 LEU HG   H   1.324  -6.489  -1.766 1.00 . A A . 447 LEU HG   1 1 
        2  7841 1 1 200 LEU N    N   1.630  -6.868  -5.904 1.00 . A A . 447 LEU N    1 1 
        2  7842 1 1 200 LEU O    O   3.326  -8.019  -3.060 1.00 . A A . 447 LEU O    1 1 
        2  7843 1 1 201 LEU C    C   2.894 -10.901  -3.727 1.00 . A A . 448 LEU C    1 1 
        2  7844 1 1 201 LEU CA   C   1.577 -10.222  -3.290 1.00 . A A . 448 LEU CA   1 1 
        2  7845 1 1 201 LEU CB   C   0.335 -11.131  -3.608 1.00 . A A . 448 LEU CB   1 1 
        2  7846 1 1 201 LEU CD1  C  -1.271 -13.011  -2.884 1.00 . A A . 448 LEU CD1  1 1 
        2  7847 1 1 201 LEU CD2  C   0.774 -12.513  -1.439 1.00 . A A . 448 LEU CD2  1 1 
        2  7848 1 1 201 LEU CG   C  -0.295 -11.919  -2.398 1.00 . A A . 448 LEU CG   1 1 
        2  7849 1 1 201 LEU H    H   0.729  -8.768  -4.585 1.00 . A A . 448 LEU H    1 1 
        2  7850 1 1 201 LEU HA   H   1.619 -10.034  -2.218 1.00 . A A . 448 LEU HA   1 1 
        2  7851 1 1 201 LEU HB2  H  -0.445 -10.500  -4.030 1.00 . A A . 448 LEU HB2  1 1 
        2  7852 1 1 201 LEU HB3  H   0.613 -11.853  -4.374 1.00 . A A . 448 LEU HB3  1 1 
        2  7853 1 1 201 LEU HD11 H  -2.076 -12.556  -3.449 1.00 . A A . 448 LEU HD11 1 1 
        2  7854 1 1 201 LEU HD12 H  -1.690 -13.525  -2.028 1.00 . A A . 448 LEU HD12 1 1 
        2  7855 1 1 201 LEU HD13 H  -0.749 -13.725  -3.510 1.00 . A A . 448 LEU HD13 1 1 
        2  7856 1 1 201 LEU HD21 H   0.287 -13.067  -0.645 1.00 . A A . 448 LEU HD21 1 1 
        2  7857 1 1 201 LEU HD22 H   1.354 -11.713  -1.000 1.00 . A A . 448 LEU HD22 1 1 
        2  7858 1 1 201 LEU HD23 H   1.434 -13.174  -1.985 1.00 . A A . 448 LEU HD23 1 1 
        2  7859 1 1 201 LEU HG   H  -0.888 -11.219  -1.814 1.00 . A A . 448 LEU HG   1 1 
        2  7860 1 1 201 LEU N    N   1.465  -8.911  -3.961 1.00 . A A . 448 LEU N    1 1 
        2  7861 1 1 201 LEU O    O   3.663 -11.408  -2.897 1.00 . A A . 448 LEU O    1 1 
        2  7862 1 1 202 TRP C    C   5.588 -10.654  -5.223 1.00 . A A . 449 TRP C    1 1 
        2  7863 1 1 202 TRP CA   C   4.329 -11.413  -5.694 1.00 . A A . 449 TRP CA   1 1 
        2  7864 1 1 202 TRP CB   C   4.171 -11.308  -7.236 1.00 . A A . 449 TRP CB   1 1 
        2  7865 1 1 202 TRP CD1  C   5.140 -13.321  -8.519 1.00 . A A . 449 TRP CD1  1 1 
        2  7866 1 1 202 TRP CD2  C   6.529 -11.563  -8.427 1.00 . A A . 449 TRP CD2  1 1 
        2  7867 1 1 202 TRP CE2  C   7.159 -12.600  -9.135 1.00 . A A . 449 TRP CE2  1 1 
        2  7868 1 1 202 TRP CE3  C   7.218 -10.358  -8.250 1.00 . A A . 449 TRP CE3  1 1 
        2  7869 1 1 202 TRP CG   C   5.230 -12.047  -8.029 1.00 . A A . 449 TRP CG   1 1 
        2  7870 1 1 202 TRP CH2  C   9.085 -11.285  -9.481 1.00 . A A . 449 TRP CH2  1 1 
        2  7871 1 1 202 TRP CZ2  C   8.438 -12.474  -9.666 1.00 . A A . 449 TRP CZ2  1 1 
        2  7872 1 1 202 TRP CZ3  C   8.487 -10.233  -8.775 1.00 . A A . 449 TRP CZ3  1 1 
        2  7873 1 1 202 TRP H    H   2.444 -10.445  -5.624 1.00 . A A . 449 TRP H    1 1 
        2  7874 1 1 202 TRP HA   H   4.411 -12.459  -5.412 1.00 . A A . 449 TRP HA   1 1 
        2  7875 1 1 202 TRP HB2  H   3.205 -11.709  -7.519 1.00 . A A . 449 TRP HB2  1 1 
        2  7876 1 1 202 TRP HB3  H   4.203 -10.262  -7.527 1.00 . A A . 449 TRP HB3  1 1 
        2  7877 1 1 202 TRP HD1  H   4.279 -13.964  -8.394 1.00 . A A . 449 TRP HD1  1 1 
        2  7878 1 1 202 TRP HE1  H   6.472 -14.520  -9.602 1.00 . A A . 449 TRP HE1  1 1 
        2  7879 1 1 202 TRP HE3  H   6.771  -9.534  -7.706 1.00 . A A . 449 TRP HE3  1 1 
        2  7880 1 1 202 TRP HH2  H  10.082 -11.141  -9.876 1.00 . A A . 449 TRP HH2  1 1 
        2  7881 1 1 202 TRP HZ2  H   8.912 -13.278 -10.211 1.00 . A A . 449 TRP HZ2  1 1 
        2  7882 1 1 202 TRP HZ3  H   9.033  -9.305  -8.650 1.00 . A A . 449 TRP HZ3  1 1 
        2  7883 1 1 202 TRP N    N   3.122 -10.864  -5.052 1.00 . A A . 449 TRP N    1 1 
        2  7884 1 1 202 TRP NE1  N   6.294 -13.658  -9.174 1.00 . A A . 449 TRP NE1  1 1 
        2  7885 1 1 202 TRP O    O   6.628 -11.251  -4.923 1.00 . A A . 449 TRP O    1 1 
        2  7886 1 1 203 GLU C    C   6.963  -8.550  -3.386 1.00 . A A . 450 GLU C    1 1 
        2  7887 1 1 203 GLU CA   C   6.513  -8.377  -4.850 1.00 . A A . 450 GLU CA   1 1 
        2  7888 1 1 203 GLU CB   C   6.004  -6.940  -5.178 1.00 . A A . 450 GLU CB   1 1 
        2  7889 1 1 203 GLU CD   C   6.281  -4.961  -3.563 1.00 . A A . 450 GLU CD   1 1 
        2  7890 1 1 203 GLU CG   C   6.899  -5.754  -4.723 1.00 . A A . 450 GLU CG   1 1 
        2  7891 1 1 203 GLU H    H   4.557  -8.959  -5.356 1.00 . A A . 450 GLU H    1 1 
        2  7892 1 1 203 GLU HA   H   7.360  -8.603  -5.499 1.00 . A A . 450 GLU HA   1 1 
        2  7893 1 1 203 GLU HB2  H   5.887  -6.876  -6.254 1.00 . A A . 450 GLU HB2  1 1 
        2  7894 1 1 203 GLU HB3  H   5.017  -6.822  -4.736 1.00 . A A . 450 GLU HB3  1 1 
        2  7895 1 1 203 GLU HG2  H   7.863  -6.139  -4.402 1.00 . A A . 450 GLU HG2  1 1 
        2  7896 1 1 203 GLU HG3  H   7.063  -5.084  -5.562 1.00 . A A . 450 GLU HG3  1 1 
        2  7897 1 1 203 GLU N    N   5.443  -9.326  -5.176 1.00 . A A . 450 GLU N    1 1 
        2  7898 1 1 203 GLU O    O   8.159  -8.610  -3.120 1.00 . A A . 450 GLU O    1 1 
        2  7899 1 1 203 GLU OE1  O   5.668  -3.885  -3.809 1.00 . A A . 450 GLU OE1  1 1 
        2  7900 1 1 203 GLU OE2  O   6.374  -5.437  -2.410 1.00 . A A . 450 GLU OE2  1 1 
        2  7901 1 1 204 ILE C    C   6.988 -10.337  -0.896 1.00 . A A . 451 ILE C    1 1 
        2  7902 1 1 204 ILE CA   C   6.241  -9.001  -1.036 1.00 . A A . 451 ILE CA   1 1 
        2  7903 1 1 204 ILE CB   C   4.909  -9.030  -0.168 1.00 . A A . 451 ILE CB   1 1 
        2  7904 1 1 204 ILE CD1  C   2.894  -7.606   0.642 1.00 . A A . 451 ILE CD1  1 1 
        2  7905 1 1 204 ILE CG1  C   4.225  -7.627  -0.109 1.00 . A A . 451 ILE CG1  1 1 
        2  7906 1 1 204 ILE CG2  C   5.162  -9.544   1.274 1.00 . A A . 451 ILE CG2  1 1 
        2  7907 1 1 204 ILE H    H   5.067  -8.678  -2.768 1.00 . A A . 451 ILE H    1 1 
        2  7908 1 1 204 ILE HA   H   6.880  -8.205  -0.657 1.00 . A A . 451 ILE HA   1 1 
        2  7909 1 1 204 ILE HB   H   4.222  -9.727  -0.646 1.00 . A A . 451 ILE HB   1 1 
        2  7910 1 1 204 ILE HD11 H   3.056  -7.857   1.682 1.00 . A A . 451 ILE HD11 1 1 
        2  7911 1 1 204 ILE HD12 H   2.212  -8.321   0.200 1.00 . A A . 451 ILE HD12 1 1 
        2  7912 1 1 204 ILE HD13 H   2.464  -6.617   0.577 1.00 . A A . 451 ILE HD13 1 1 
        2  7913 1 1 204 ILE HG12 H   4.882  -6.923   0.383 1.00 . A A . 451 ILE HG12 1 1 
        2  7914 1 1 204 ILE HG13 H   4.033  -7.278  -1.116 1.00 . A A . 451 ILE HG13 1 1 
        2  7915 1 1 204 ILE HG21 H   5.589 -10.538   1.241 1.00 . A A . 451 ILE HG21 1 1 
        2  7916 1 1 204 ILE HG22 H   4.229  -9.583   1.822 1.00 . A A . 451 ILE HG22 1 1 
        2  7917 1 1 204 ILE HG23 H   5.847  -8.879   1.787 1.00 . A A . 451 ILE HG23 1 1 
        2  7918 1 1 204 ILE N    N   5.985  -8.723  -2.468 1.00 . A A . 451 ILE N    1 1 
        2  7919 1 1 204 ILE O    O   7.967 -10.428  -0.149 1.00 . A A . 451 ILE O    1 1 
        2  7920 1 1 205 ALA C    C   8.591 -12.670  -2.155 1.00 . A A . 452 ALA C    1 1 
        2  7921 1 1 205 ALA CA   C   7.124 -12.700  -1.664 1.00 . A A . 452 ALA CA   1 1 
        2  7922 1 1 205 ALA CB   C   6.276 -13.645  -2.532 1.00 . A A . 452 ALA CB   1 1 
        2  7923 1 1 205 ALA H    H   5.745 -11.184  -2.229 1.00 . A A . 452 ALA H    1 1 
        2  7924 1 1 205 ALA HA   H   7.105 -13.076  -0.645 1.00 . A A . 452 ALA HA   1 1 
        2  7925 1 1 205 ALA HB1  H   6.277 -13.298  -3.559 1.00 . A A . 452 ALA HB1  1 1 
        2  7926 1 1 205 ALA HB2  H   5.257 -13.660  -2.166 1.00 . A A . 452 ALA HB2  1 1 
        2  7927 1 1 205 ALA HB3  H   6.683 -14.648  -2.491 1.00 . A A . 452 ALA HB3  1 1 
        2  7928 1 1 205 ALA N    N   6.521 -11.353  -1.651 1.00 . A A . 452 ALA N    1 1 
        2  7929 1 1 205 ALA O    O   9.393 -13.527  -1.774 1.00 . A A . 452 ALA O    1 1 
        2  7930 1 1 206 THR C    C  11.039 -10.357  -2.709 1.00 . A A . 453 THR C    1 1 
        2  7931 1 1 206 THR CA   C  10.298 -11.455  -3.506 1.00 . A A . 453 THR CA   1 1 
        2  7932 1 1 206 THR CB   C  10.276 -11.108  -5.030 1.00 . A A . 453 THR CB   1 1 
        2  7933 1 1 206 THR CG2  C   9.713 -12.265  -5.870 1.00 . A A . 453 THR CG2  1 1 
        2  7934 1 1 206 THR H    H   8.220 -11.047  -3.288 1.00 . A A . 453 THR H    1 1 
        2  7935 1 1 206 THR HA   H  10.854 -12.381  -3.381 1.00 . A A . 453 THR HA   1 1 
        2  7936 1 1 206 THR HB   H  11.293 -10.915  -5.357 1.00 . A A . 453 THR HB   1 1 
        2  7937 1 1 206 THR HG1  H   8.561 -10.139  -5.175 1.00 . A A . 453 THR HG1  1 1 
        2  7938 1 1 206 THR HG21 H   8.690 -12.471  -5.573 1.00 . A A . 453 THR HG21 1 1 
        2  7939 1 1 206 THR HG22 H  10.311 -13.155  -5.724 1.00 . A A . 453 THR HG22 1 1 
        2  7940 1 1 206 THR HG23 H   9.727 -11.995  -6.918 1.00 . A A . 453 THR HG23 1 1 
        2  7941 1 1 206 THR N    N   8.925 -11.666  -2.997 1.00 . A A . 453 THR N    1 1 
        2  7942 1 1 206 THR O    O  12.099  -9.879  -3.141 1.00 . A A . 453 THR O    1 1 
        2  7943 1 1 206 THR OG1  O   9.495  -9.929  -5.268 1.00 . A A . 453 THR OG1  1 1 
        2  7944 1 1 207 TYR C    C  11.237  -7.626  -1.113 1.00 . A A . 454 TYR C    1 1 
        2  7945 1 1 207 TYR CA   C  11.063  -9.053  -0.556 1.00 . A A . 454 TYR CA   1 1 
        2  7946 1 1 207 TYR CB   C  12.387  -9.623   0.020 1.00 . A A . 454 TYR CB   1 1 
        2  7947 1 1 207 TYR CD1  C  12.101 -10.764   2.291 1.00 . A A . 454 TYR CD1  1 1 
        2  7948 1 1 207 TYR CD2  C  12.142 -12.155   0.345 1.00 . A A . 454 TYR CD2  1 1 
        2  7949 1 1 207 TYR CE1  C  11.951 -11.879   3.087 1.00 . A A . 454 TYR CE1  1 1 
        2  7950 1 1 207 TYR CE2  C  11.984 -13.274   1.141 1.00 . A A . 454 TYR CE2  1 1 
        2  7951 1 1 207 TYR CG   C  12.206 -10.873   0.900 1.00 . A A . 454 TYR CG   1 1 
        2  7952 1 1 207 TYR CZ   C  11.891 -13.130   2.510 1.00 . A A . 454 TYR CZ   1 1 
        2  7953 1 1 207 TYR H    H   9.580 -10.351  -1.340 1.00 . A A . 454 TYR H    1 1 
        2  7954 1 1 207 TYR HA   H  10.348  -8.980   0.260 1.00 . A A . 454 TYR HA   1 1 
        2  7955 1 1 207 TYR HB2  H  13.047  -9.880  -0.800 1.00 . A A . 454 TYR HB2  1 1 
        2  7956 1 1 207 TYR HB3  H  12.869  -8.860   0.622 1.00 . A A . 454 TYR HB3  1 1 
        2  7957 1 1 207 TYR HD1  H  12.146  -9.780   2.748 1.00 . A A . 454 TYR HD1  1 1 
        2  7958 1 1 207 TYR HD2  H  12.212 -12.269  -0.731 1.00 . A A . 454 TYR HD2  1 1 
        2  7959 1 1 207 TYR HE1  H  11.872 -11.768   4.160 1.00 . A A . 454 TYR HE1  1 1 
        2  7960 1 1 207 TYR HE2  H  11.938 -14.256   0.691 1.00 . A A . 454 TYR HE2  1 1 
        2  7961 1 1 207 TYR HH   H  11.194 -14.038   4.060 1.00 . A A . 454 TYR HH   1 1 
        2  7962 1 1 207 TYR N    N  10.462  -9.982  -1.545 1.00 . A A . 454 TYR N    1 1 
        2  7963 1 1 207 TYR O    O  12.237  -6.942  -0.840 1.00 . A A . 454 TYR O    1 1 
        2  7964 1 1 207 TYR OH   O  11.756 -14.248   3.308 1.00 . A A . 454 TYR OH   1 1 
        2  7965 1 1 208 GLY C    C  10.897  -5.642  -3.713 1.00 . A A . 455 GLY C    1 1 
        2  7966 1 1 208 GLY CA   C  10.167  -5.822  -2.386 1.00 . A A . 455 GLY CA   1 1 
        2  7967 1 1 208 GLY H    H   9.510  -7.799  -2.067 1.00 . A A . 455 GLY H    1 1 
        2  7968 1 1 208 GLY HA2  H   9.125  -5.570  -2.535 1.00 . A A . 455 GLY HA2  1 1 
        2  7969 1 1 208 GLY HA3  H  10.582  -5.136  -1.655 1.00 . A A . 455 GLY HA3  1 1 
        2  7970 1 1 208 GLY N    N  10.235  -7.188  -1.869 1.00 . A A . 455 GLY N    1 1 
        2  7971 1 1 208 GLY O    O  11.304  -4.520  -4.045 1.00 . A A . 455 GLY O    1 1 
        2  7972 1 1 209 MET C    C  10.644  -6.205  -6.825 1.00 . A A . 456 MET C    1 1 
        2  7973 1 1 209 MET CA   C  11.707  -6.679  -5.816 1.00 . A A . 456 MET CA   1 1 
        2  7974 1 1 209 MET CB   C  12.300  -8.063  -6.237 1.00 . A A . 456 MET CB   1 1 
        2  7975 1 1 209 MET CE   C  12.376 -10.686  -8.261 1.00 . A A . 456 MET CE   1 1 
        2  7976 1 1 209 MET CG   C  13.080  -8.053  -7.570 1.00 . A A . 456 MET CG   1 1 
        2  7977 1 1 209 MET H    H  10.840  -7.623  -4.111 1.00 . A A . 456 MET H    1 1 
        2  7978 1 1 209 MET HA   H  12.514  -5.946  -5.790 1.00 . A A . 456 MET HA   1 1 
        2  7979 1 1 209 MET HB2  H  12.977  -8.401  -5.462 1.00 . A A . 456 MET HB2  1 1 
        2  7980 1 1 209 MET HB3  H  11.493  -8.782  -6.323 1.00 . A A . 456 MET HB3  1 1 
        2  7981 1 1 209 MET HE1  H  12.696 -11.678  -8.546 1.00 . A A . 456 MET HE1  1 1 
        2  7982 1 1 209 MET HE2  H  11.759 -10.272  -9.046 1.00 . A A . 456 MET HE2  1 1 
        2  7983 1 1 209 MET HE3  H  11.805 -10.742  -7.345 1.00 . A A . 456 MET HE3  1 1 
        2  7984 1 1 209 MET HG2  H  12.407  -7.762  -8.366 1.00 . A A . 456 MET HG2  1 1 
        2  7985 1 1 209 MET HG3  H  13.877  -7.324  -7.501 1.00 . A A . 456 MET HG3  1 1 
        2  7986 1 1 209 MET N    N  11.109  -6.748  -4.464 1.00 . A A . 456 MET N    1 1 
        2  7987 1 1 209 MET O    O   9.447  -6.446  -6.631 1.00 . A A . 456 MET O    1 1 
        2  7988 1 1 209 MET SD   S  13.813  -9.644  -8.010 1.00 . A A . 456 MET SD   1 1 
        2  7989 1 1 210 SER C    C   9.892  -6.360  -9.883 1.00 . A A . 457 SER C    1 1 
        2  7990 1 1 210 SER CA   C  10.208  -5.139  -8.999 1.00 . A A . 457 SER CA   1 1 
        2  7991 1 1 210 SER CB   C  10.880  -4.014  -9.826 1.00 . A A . 457 SER CB   1 1 
        2  7992 1 1 210 SER H    H  12.048  -5.385  -7.996 1.00 . A A . 457 SER H    1 1 
        2  7993 1 1 210 SER HA   H   9.291  -4.756  -8.562 1.00 . A A . 457 SER HA   1 1 
        2  7994 1 1 210 SER HB2  H  11.155  -3.196  -9.169 1.00 . A A . 457 SER HB2  1 1 
        2  7995 1 1 210 SER HB3  H  11.773  -4.396 -10.306 1.00 . A A . 457 SER HB3  1 1 
        2  7996 1 1 210 SER HG   H   9.466  -2.806 -10.453 1.00 . A A . 457 SER HG   1 1 
        2  7997 1 1 210 SER N    N  11.092  -5.570  -7.917 1.00 . A A . 457 SER N    1 1 
        2  7998 1 1 210 SER O    O  10.815  -7.125 -10.210 1.00 . A A . 457 SER O    1 1 
        2  7999 1 1 210 SER OG   O  10.009  -3.504 -10.829 1.00 . A A . 457 SER OG   1 1 
        2  8000 1 1 211 PRO C    C   8.873  -7.567 -12.523 1.00 . A A . 458 PRO C    1 1 
        2  8001 1 1 211 PRO CA   C   8.185  -7.691 -11.162 1.00 . A A . 458 PRO CA   1 1 
        2  8002 1 1 211 PRO CB   C   6.647  -7.528 -11.286 1.00 . A A . 458 PRO CB   1 1 
        2  8003 1 1 211 PRO CD   C   7.401  -5.778  -9.847 1.00 . A A . 458 PRO CD   1 1 
        2  8004 1 1 211 PRO CG   C   6.400  -6.098 -10.929 1.00 . A A . 458 PRO CG   1 1 
        2  8005 1 1 211 PRO HA   H   8.422  -8.657 -10.726 1.00 . A A . 458 PRO HA   1 1 
        2  8006 1 1 211 PRO HB2  H   6.312  -7.751 -12.297 1.00 . A A . 458 PRO HB2  1 1 
        2  8007 1 1 211 PRO HB3  H   6.143  -8.180 -10.582 1.00 . A A . 458 PRO HB3  1 1 
        2  8008 1 1 211 PRO HD2  H   7.627  -4.716  -9.840 1.00 . A A . 458 PRO HD2  1 1 
        2  8009 1 1 211 PRO HD3  H   7.039  -6.093  -8.875 1.00 . A A . 458 PRO HD3  1 1 
        2  8010 1 1 211 PRO HG2  H   6.558  -5.465 -11.799 1.00 . A A . 458 PRO HG2  1 1 
        2  8011 1 1 211 PRO HG3  H   5.394  -5.968 -10.557 1.00 . A A . 458 PRO HG3  1 1 
        2  8012 1 1 211 PRO N    N   8.587  -6.583 -10.258 1.00 . A A . 458 PRO N    1 1 
        2  8013 1 1 211 PRO O    O   9.124  -6.448 -12.986 1.00 . A A . 458 PRO O    1 1 
        2  8014 1 1 212 TYR C    C  11.262  -8.035 -14.329 1.00 . A A . 459 TYR C    1 1 
        2  8015 1 1 212 TYR CA   C   9.909  -8.812 -14.407 1.00 . A A . 459 TYR CA   1 1 
        2  8016 1 1 212 TYR CB   C   9.065  -8.283 -15.578 1.00 . A A . 459 TYR CB   1 1 
        2  8017 1 1 212 TYR CD1  C   7.475 -10.092 -16.385 1.00 . A A . 459 TYR CD1  1 1 
        2  8018 1 1 212 TYR CD2  C   6.535  -8.187 -15.281 1.00 . A A . 459 TYR CD2  1 1 
        2  8019 1 1 212 TYR CE1  C   6.216 -10.604 -16.560 1.00 . A A . 459 TYR CE1  1 1 
        2  8020 1 1 212 TYR CE2  C   5.274  -8.707 -15.455 1.00 . A A . 459 TYR CE2  1 1 
        2  8021 1 1 212 TYR CG   C   7.668  -8.873 -15.742 1.00 . A A . 459 TYR CG   1 1 
        2  8022 1 1 212 TYR CZ   C   5.127  -9.913 -16.095 1.00 . A A . 459 TYR CZ   1 1 
        2  8023 1 1 212 TYR H    H   8.803  -9.555 -12.757 1.00 . A A . 459 TYR H    1 1 
        2  8024 1 1 212 TYR HA   H  10.130  -9.854 -14.572 1.00 . A A . 459 TYR HA   1 1 
        2  8025 1 1 212 TYR HB2  H   8.953  -7.205 -15.467 1.00 . A A . 459 TYR HB2  1 1 
        2  8026 1 1 212 TYR HB3  H   9.608  -8.466 -16.500 1.00 . A A . 459 TYR HB3  1 1 
        2  8027 1 1 212 TYR HD1  H   8.331 -10.642 -16.752 1.00 . A A . 459 TYR HD1  1 1 
        2  8028 1 1 212 TYR HD2  H   6.657  -7.236 -14.779 1.00 . A A . 459 TYR HD2  1 1 
        2  8029 1 1 212 TYR HE1  H   6.084 -11.551 -17.064 1.00 . A A . 459 TYR HE1  1 1 
        2  8030 1 1 212 TYR HE2  H   4.405  -8.165 -15.091 1.00 . A A . 459 TYR HE2  1 1 
        2  8031 1 1 212 TYR HH   H   3.313  -9.771 -16.661 1.00 . A A . 459 TYR HH   1 1 
        2  8032 1 1 212 TYR N    N   9.138  -8.720 -13.155 1.00 . A A . 459 TYR N    1 1 
        2  8033 1 1 212 TYR O    O  11.445  -7.023 -15.033 1.00 . A A . 459 TYR O    1 1 
        2  8034 1 1 212 TYR OH   O   3.889 -10.434 -16.274 1.00 . A A . 459 TYR OH   1 1 
        2  8035 1 1 213 PRO C    C  14.372  -8.008 -14.564 1.00 . A A . 460 PRO C    1 1 
        2  8036 1 1 213 PRO CA   C  13.511  -7.779 -13.293 1.00 . A A . 460 PRO CA   1 1 
        2  8037 1 1 213 PRO CB   C  14.131  -8.431 -12.027 1.00 . A A . 460 PRO CB   1 1 
        2  8038 1 1 213 PRO CD   C  12.051  -9.559 -12.427 1.00 . A A . 460 PRO CD   1 1 
        2  8039 1 1 213 PRO CG   C  13.456  -9.766 -11.910 1.00 . A A . 460 PRO CG   1 1 
        2  8040 1 1 213 PRO HA   H  13.393  -6.707 -13.126 1.00 . A A . 460 PRO HA   1 1 
        2  8041 1 1 213 PRO HB2  H  15.207  -8.538 -12.139 1.00 . A A . 460 PRO HB2  1 1 
        2  8042 1 1 213 PRO HB3  H  13.916  -7.827 -11.152 1.00 . A A . 460 PRO HB3  1 1 
        2  8043 1 1 213 PRO HD2  H  11.684 -10.458 -12.912 1.00 . A A . 460 PRO HD2  1 1 
        2  8044 1 1 213 PRO HD3  H  11.380  -9.281 -11.618 1.00 . A A . 460 PRO HD3  1 1 
        2  8045 1 1 213 PRO HG2  H  13.983 -10.502 -12.513 1.00 . A A . 460 PRO HG2  1 1 
        2  8046 1 1 213 PRO HG3  H  13.428 -10.087 -10.874 1.00 . A A . 460 PRO HG3  1 1 
        2  8047 1 1 213 PRO N    N  12.193  -8.441 -13.415 1.00 . A A . 460 PRO N    1 1 
        2  8048 1 1 213 PRO O    O  14.548  -9.152 -15.013 1.00 . A A . 460 PRO O    1 1 
        2  8049 1 1 214 GLY C    C  14.984  -6.759 -17.650 1.00 . A A . 461 GLY C    1 1 
        2  8050 1 1 214 GLY CA   C  15.730  -6.949 -16.332 1.00 . A A . 461 GLY CA   1 1 
        2  8051 1 1 214 GLY H    H  14.660  -6.036 -14.747 1.00 . A A . 461 GLY H    1 1 
        2  8052 1 1 214 GLY HA2  H  16.462  -6.158 -16.247 1.00 . A A . 461 GLY HA2  1 1 
        2  8053 1 1 214 GLY HA3  H  16.263  -7.895 -16.363 1.00 . A A . 461 GLY HA3  1 1 
        2  8054 1 1 214 GLY N    N  14.876  -6.906 -15.140 1.00 . A A . 461 GLY N    1 1 
        2  8055 1 1 214 GLY O    O  15.633  -6.725 -18.703 1.00 . A A . 461 GLY O    1 1 
        2  8056 1 1 215 ILE C    C  12.728  -4.818 -19.045 1.00 . A A . 462 ILE C    1 1 
        2  8057 1 1 215 ILE CA   C  12.859  -6.341 -18.868 1.00 . A A . 462 ILE CA   1 1 
        2  8058 1 1 215 ILE CB   C  11.431  -7.026 -18.958 1.00 . A A . 462 ILE CB   1 1 
        2  8059 1 1 215 ILE CD1  C   8.901  -6.630 -18.535 1.00 . A A . 462 ILE CD1  1 1 
        2  8060 1 1 215 ILE CG1  C  10.324  -6.246 -18.166 1.00 . A A . 462 ILE CG1  1 1 
        2  8061 1 1 215 ILE CG2  C  11.506  -8.505 -18.492 1.00 . A A . 462 ILE CG2  1 1 
        2  8062 1 1 215 ILE H    H  13.149  -6.732 -16.776 1.00 . A A . 462 ILE H    1 1 
        2  8063 1 1 215 ILE HA   H  13.452  -6.719 -19.707 1.00 . A A . 462 ILE HA   1 1 
        2  8064 1 1 215 ILE HB   H  11.151  -7.040 -20.013 1.00 . A A . 462 ILE HB   1 1 
        2  8065 1 1 215 ILE HD11 H   8.764  -7.698 -18.433 1.00 . A A . 462 ILE HD11 1 1 
        2  8066 1 1 215 ILE HD12 H   8.698  -6.334 -19.550 1.00 . A A . 462 ILE HD12 1 1 
        2  8067 1 1 215 ILE HD13 H   8.210  -6.121 -17.874 1.00 . A A . 462 ILE HD13 1 1 
        2  8068 1 1 215 ILE HG12 H  10.441  -6.426 -17.105 1.00 . A A . 462 ILE HG12 1 1 
        2  8069 1 1 215 ILE HG13 H  10.427  -5.184 -18.348 1.00 . A A . 462 ILE HG13 1 1 
        2  8070 1 1 215 ILE HG21 H  12.224  -9.047 -19.095 1.00 . A A . 462 ILE HG21 1 1 
        2  8071 1 1 215 ILE HG22 H  10.536  -8.978 -18.593 1.00 . A A . 462 ILE HG22 1 1 
        2  8072 1 1 215 ILE HG23 H  11.813  -8.547 -17.452 1.00 . A A . 462 ILE HG23 1 1 
        2  8073 1 1 215 ILE N    N  13.631  -6.631 -17.628 1.00 . A A . 462 ILE N    1 1 
        2  8074 1 1 215 ILE O    O  12.561  -4.089 -18.055 1.00 . A A . 462 ILE O    1 1 
        2  8075 1 1 216 ASP C    C  11.274  -2.455 -20.478 1.00 . A A . 463 ASP C    1 1 
        2  8076 1 1 216 ASP CA   C  12.749  -2.912 -20.626 1.00 . A A . 463 ASP CA   1 1 
        2  8077 1 1 216 ASP CB   C  13.261  -2.646 -22.073 1.00 . A A . 463 ASP CB   1 1 
        2  8078 1 1 216 ASP CG   C  13.678  -1.180 -22.310 1.00 . A A . 463 ASP CG   1 1 
        2  8079 1 1 216 ASP H    H  13.075  -4.976 -21.015 1.00 . A A . 463 ASP H    1 1 
        2  8080 1 1 216 ASP HA   H  13.366  -2.356 -19.925 1.00 . A A . 463 ASP HA   1 1 
        2  8081 1 1 216 ASP HB2  H  14.115  -3.289 -22.267 1.00 . A A . 463 ASP HB2  1 1 
        2  8082 1 1 216 ASP HB3  H  12.480  -2.899 -22.786 1.00 . A A . 463 ASP HB3  1 1 
        2  8083 1 1 216 ASP N    N  12.878  -4.344 -20.290 1.00 . A A . 463 ASP N    1 1 
        2  8084 1 1 216 ASP O    O  10.356  -3.205 -20.840 1.00 . A A . 463 ASP O    1 1 
        2  8085 1 1 216 ASP OD1  O  14.851  -0.925 -22.669 1.00 . A A . 463 ASP OD1  1 1 
        2  8086 1 1 216 ASP OD2  O  12.847  -0.269 -22.127 1.00 . A A . 463 ASP OD2  1 1 
        2  8087 1 1 217 LEU C    C   8.991  -0.499 -21.097 1.00 . A A . 464 LEU C    1 1 
        2  8088 1 1 217 LEU CA   C   9.728  -0.616 -19.740 1.00 . A A . 464 LEU CA   1 1 
        2  8089 1 1 217 LEU CB   C   9.845   0.760 -18.995 1.00 . A A . 464 LEU CB   1 1 
        2  8090 1 1 217 LEU CD1  C   7.387   1.660 -19.117 1.00 . A A . 464 LEU CD1  1 1 
        2  8091 1 1 217 LEU CD2  C   8.099   0.234 -17.140 1.00 . A A . 464 LEU CD2  1 1 
        2  8092 1 1 217 LEU CG   C   8.569   1.272 -18.197 1.00 . A A . 464 LEU CG   1 1 
        2  8093 1 1 217 LEU H    H  11.852  -0.719 -19.633 1.00 . A A . 464 LEU H    1 1 
        2  8094 1 1 217 LEU HA   H   9.163  -1.296 -19.111 1.00 . A A . 464 LEU HA   1 1 
        2  8095 1 1 217 LEU HB2  H  10.666   0.681 -18.287 1.00 . A A . 464 LEU HB2  1 1 
        2  8096 1 1 217 LEU HB3  H  10.117   1.519 -19.722 1.00 . A A . 464 LEU HB3  1 1 
        2  8097 1 1 217 LEU HD11 H   7.719   2.368 -19.864 1.00 . A A . 464 LEU HD11 1 1 
        2  8098 1 1 217 LEU HD12 H   6.599   2.112 -18.529 1.00 . A A . 464 LEU HD12 1 1 
        2  8099 1 1 217 LEU HD13 H   6.997   0.772 -19.610 1.00 . A A . 464 LEU HD13 1 1 
        2  8100 1 1 217 LEU HD21 H   8.898   0.035 -16.437 1.00 . A A . 464 LEU HD21 1 1 
        2  8101 1 1 217 LEU HD22 H   7.813  -0.689 -17.630 1.00 . A A . 464 LEU HD22 1 1 
        2  8102 1 1 217 LEU HD23 H   7.242   0.627 -16.602 1.00 . A A . 464 LEU HD23 1 1 
        2  8103 1 1 217 LEU HG   H   8.849   2.171 -17.655 1.00 . A A . 464 LEU HG   1 1 
        2  8104 1 1 217 LEU N    N  11.067  -1.231 -19.924 1.00 . A A . 464 LEU N    1 1 
        2  8105 1 1 217 LEU O    O   7.783  -0.760 -21.184 1.00 . A A . 464 LEU O    1 1 
        2  8106 1 1 218 SER C    C   8.672  -1.308 -24.114 1.00 . A A . 465 SER C    1 1 
        2  8107 1 1 218 SER CA   C   9.199   0.025 -23.524 1.00 . A A . 465 SER CA   1 1 
        2  8108 1 1 218 SER CB   C  10.262   0.647 -24.459 1.00 . A A . 465 SER CB   1 1 
        2  8109 1 1 218 SER H    H  10.703   0.011 -22.018 1.00 . A A . 465 SER H    1 1 
        2  8110 1 1 218 SER HA   H   8.362   0.715 -23.452 1.00 . A A . 465 SER HA   1 1 
        2  8111 1 1 218 SER HB2  H   9.831   0.828 -25.437 1.00 . A A . 465 SER HB2  1 1 
        2  8112 1 1 218 SER HB3  H  10.602   1.589 -24.044 1.00 . A A . 465 SER HB3  1 1 
        2  8113 1 1 218 SER HG   H  12.127   0.144 -24.107 1.00 . A A . 465 SER HG   1 1 
        2  8114 1 1 218 SER N    N   9.744  -0.139 -22.158 1.00 . A A . 465 SER N    1 1 
        2  8115 1 1 218 SER O    O   8.032  -1.301 -25.170 1.00 . A A . 465 SER O    1 1 
        2  8116 1 1 218 SER OG   O  11.384  -0.207 -24.613 1.00 . A A . 465 SER OG   1 1 
        2  8117 1 1 219 GLN C    C   7.276  -4.210 -22.920 1.00 . A A . 466 GLN C    1 1 
        2  8118 1 1 219 GLN CA   C   8.438  -3.768 -23.836 1.00 . A A . 466 GLN CA   1 1 
        2  8119 1 1 219 GLN CB   C   9.574  -4.824 -23.788 1.00 . A A . 466 GLN CB   1 1 
        2  8120 1 1 219 GLN CD   C  10.259  -7.279 -24.276 1.00 . A A . 466 GLN CD   1 1 
        2  8121 1 1 219 GLN CG   C   9.215  -6.175 -24.455 1.00 . A A . 466 GLN CG   1 1 
        2  8122 1 1 219 GLN H    H   9.562  -2.395 -22.670 1.00 . A A . 466 GLN H    1 1 
        2  8123 1 1 219 GLN HA   H   8.068  -3.698 -24.857 1.00 . A A . 466 GLN HA   1 1 
        2  8124 1 1 219 GLN HB2  H  10.443  -4.415 -24.292 1.00 . A A . 466 GLN HB2  1 1 
        2  8125 1 1 219 GLN HB3  H   9.841  -5.013 -22.751 1.00 . A A . 466 GLN HB3  1 1 
        2  8126 1 1 219 GLN HE21 H  10.715  -6.662 -22.435 1.00 . A A . 466 GLN HE21 1 1 
        2  8127 1 1 219 GLN HE22 H  11.585  -8.037 -23.007 1.00 . A A . 466 GLN HE22 1 1 
        2  8128 1 1 219 GLN HG2  H   8.287  -6.535 -24.031 1.00 . A A . 466 GLN HG2  1 1 
        2  8129 1 1 219 GLN HG3  H   9.068  -6.002 -25.517 1.00 . A A . 466 GLN HG3  1 1 
        2  8130 1 1 219 GLN N    N   8.965  -2.447 -23.441 1.00 . A A . 466 GLN N    1 1 
        2  8131 1 1 219 GLN NE2  N  10.918  -7.328 -23.123 1.00 . A A . 466 GLN NE2  1 1 
        2  8132 1 1 219 GLN O    O   6.463  -5.055 -23.322 1.00 . A A . 466 GLN O    1 1 
        2  8133 1 1 219 GLN OE1  O  10.445  -8.113 -25.159 1.00 . A A . 466 GLN OE1  1 1 
        2  8134 1 1 220 VAL C    C   4.768  -3.971 -21.209 1.00 . A A . 467 VAL C    1 1 
        2  8135 1 1 220 VAL CA   C   6.207  -3.982 -20.670 1.00 . A A . 467 VAL CA   1 1 
        2  8136 1 1 220 VAL CB   C   6.304  -3.093 -19.362 1.00 . A A . 467 VAL CB   1 1 
        2  8137 1 1 220 VAL CG1  C   5.123  -3.345 -18.397 1.00 . A A . 467 VAL CG1  1 1 
        2  8138 1 1 220 VAL CG2  C   7.614  -3.352 -18.612 1.00 . A A . 467 VAL CG2  1 1 
        2  8139 1 1 220 VAL H    H   7.824  -2.882 -21.510 1.00 . A A . 467 VAL H    1 1 
        2  8140 1 1 220 VAL HA   H   6.452  -5.007 -20.385 1.00 . A A . 467 VAL HA   1 1 
        2  8141 1 1 220 VAL HB   H   6.285  -2.048 -19.663 1.00 . A A . 467 VAL HB   1 1 
        2  8142 1 1 220 VAL HG11 H   5.227  -2.714 -17.521 1.00 . A A . 467 VAL HG11 1 1 
        2  8143 1 1 220 VAL HG12 H   5.106  -4.382 -18.093 1.00 . A A . 467 VAL HG12 1 1 
        2  8144 1 1 220 VAL HG13 H   4.189  -3.106 -18.893 1.00 . A A . 467 VAL HG13 1 1 
        2  8145 1 1 220 VAL HG21 H   8.456  -3.229 -19.280 1.00 . A A . 467 VAL HG21 1 1 
        2  8146 1 1 220 VAL HG22 H   7.608  -4.366 -18.222 1.00 . A A . 467 VAL HG22 1 1 
        2  8147 1 1 220 VAL HG23 H   7.705  -2.657 -17.787 1.00 . A A . 467 VAL HG23 1 1 
        2  8148 1 1 220 VAL N    N   7.194  -3.604 -21.710 1.00 . A A . 467 VAL N    1 1 
        2  8149 1 1 220 VAL O    O   4.064  -4.961 -21.055 1.00 . A A . 467 VAL O    1 1 
        2  8150 1 1 221 TYR C    C   2.557  -3.845 -23.262 1.00 . A A . 468 TYR C    1 1 
        2  8151 1 1 221 TYR CA   C   2.976  -2.673 -22.344 1.00 . A A . 468 TYR CA   1 1 
        2  8152 1 1 221 TYR CB   C   2.806  -1.322 -23.093 1.00 . A A . 468 TYR CB   1 1 
        2  8153 1 1 221 TYR CD1  C   0.328  -0.733 -22.785 1.00 . A A . 468 TYR CD1  1 1 
        2  8154 1 1 221 TYR CD2  C   1.048  -1.319 -24.988 1.00 . A A . 468 TYR CD2  1 1 
        2  8155 1 1 221 TYR CE1  C  -0.963  -0.585 -23.252 1.00 . A A . 468 TYR CE1  1 1 
        2  8156 1 1 221 TYR CE2  C  -0.246  -1.162 -25.453 1.00 . A A . 468 TYR CE2  1 1 
        2  8157 1 1 221 TYR CG   C   1.370  -1.104 -23.638 1.00 . A A . 468 TYR CG   1 1 
        2  8158 1 1 221 TYR CZ   C  -1.245  -0.797 -24.575 1.00 . A A . 468 TYR CZ   1 1 
        2  8159 1 1 221 TYR H    H   4.997  -2.116 -21.958 1.00 . A A . 468 TYR H    1 1 
        2  8160 1 1 221 TYR HA   H   2.326  -2.668 -21.470 1.00 . A A . 468 TYR HA   1 1 
        2  8161 1 1 221 TYR HB2  H   3.039  -0.510 -22.415 1.00 . A A . 468 TYR HB2  1 1 
        2  8162 1 1 221 TYR HB3  H   3.500  -1.286 -23.929 1.00 . A A . 468 TYR HB3  1 1 
        2  8163 1 1 221 TYR HD1  H   0.540  -0.557 -21.735 1.00 . A A . 468 TYR HD1  1 1 
        2  8164 1 1 221 TYR HD2  H   1.834  -1.606 -25.675 1.00 . A A . 468 TYR HD2  1 1 
        2  8165 1 1 221 TYR HE1  H  -1.750  -0.299 -22.570 1.00 . A A . 468 TYR HE1  1 1 
        2  8166 1 1 221 TYR HE2  H  -0.473  -1.331 -26.498 1.00 . A A . 468 TYR HE2  1 1 
        2  8167 1 1 221 TYR HH   H  -2.795  -1.429 -25.526 1.00 . A A . 468 TYR HH   1 1 
        2  8168 1 1 221 TYR N    N   4.355  -2.849 -21.837 1.00 . A A . 468 TYR N    1 1 
        2  8169 1 1 221 TYR O    O   1.464  -4.391 -23.094 1.00 . A A . 468 TYR O    1 1 
        2  8170 1 1 221 TYR OH   O  -2.541  -0.648 -25.023 1.00 . A A . 468 TYR OH   1 1 
        2  8171 1 1 222 GLU C    C   2.897  -6.598 -24.497 1.00 . A A . 469 GLU C    1 1 
        2  8172 1 1 222 GLU CA   C   3.201  -5.270 -25.201 1.00 . A A . 469 GLU CA   1 1 
        2  8173 1 1 222 GLU CB   C   4.417  -5.435 -26.158 1.00 . A A . 469 GLU CB   1 1 
        2  8174 1 1 222 GLU CD   C   5.483  -6.710 -28.129 1.00 . A A . 469 GLU CD   1 1 
        2  8175 1 1 222 GLU CG   C   4.220  -6.484 -27.279 1.00 . A A . 469 GLU CG   1 1 
        2  8176 1 1 222 GLU H    H   4.307  -3.737 -24.242 1.00 . A A . 469 GLU H    1 1 
        2  8177 1 1 222 GLU HA   H   2.334  -4.978 -25.790 1.00 . A A . 469 GLU HA   1 1 
        2  8178 1 1 222 GLU HB2  H   4.620  -4.478 -26.628 1.00 . A A . 469 GLU HB2  1 1 
        2  8179 1 1 222 GLU HB3  H   5.289  -5.720 -25.575 1.00 . A A . 469 GLU HB3  1 1 
        2  8180 1 1 222 GLU HG2  H   3.924  -7.425 -26.824 1.00 . A A . 469 GLU HG2  1 1 
        2  8181 1 1 222 GLU HG3  H   3.414  -6.151 -27.929 1.00 . A A . 469 GLU HG3  1 1 
        2  8182 1 1 222 GLU N    N   3.446  -4.203 -24.214 1.00 . A A . 469 GLU N    1 1 
        2  8183 1 1 222 GLU O    O   1.814  -7.157 -24.670 1.00 . A A . 469 GLU O    1 1 
        2  8184 1 1 222 GLU OE1  O   5.855  -5.803 -28.906 1.00 . A A . 469 GLU OE1  1 1 
        2  8185 1 1 222 GLU OE2  O   6.105  -7.789 -28.024 1.00 . A A . 469 GLU OE2  1 1 
        2  8186 1 1 223 LEU C    C   2.586  -8.389 -21.960 1.00 . A A . 470 LEU C    1 1 
        2  8187 1 1 223 LEU CA   C   3.758  -8.348 -22.963 1.00 . A A . 470 LEU CA   1 1 
        2  8188 1 1 223 LEU CB   C   5.134  -8.766 -22.349 1.00 . A A . 470 LEU CB   1 1 
        2  8189 1 1 223 LEU CD1  C   5.405  -7.954 -19.882 1.00 . A A . 470 LEU CD1  1 1 
        2  8190 1 1 223 LEU CD2  C   7.377  -7.842 -21.492 1.00 . A A . 470 LEU CD2  1 1 
        2  8191 1 1 223 LEU CG   C   5.843  -7.769 -21.361 1.00 . A A . 470 LEU CG   1 1 
        2  8192 1 1 223 LEU H    H   4.614  -6.463 -23.467 1.00 . A A . 470 LEU H    1 1 
        2  8193 1 1 223 LEU HA   H   3.521  -9.073 -23.751 1.00 . A A . 470 LEU HA   1 1 
        2  8194 1 1 223 LEU HB2  H   4.999  -9.716 -21.840 1.00 . A A . 470 LEU HB2  1 1 
        2  8195 1 1 223 LEU HB3  H   5.804  -8.946 -23.184 1.00 . A A . 470 LEU HB3  1 1 
        2  8196 1 1 223 LEU HD11 H   5.644  -8.956 -19.548 1.00 . A A . 470 LEU HD11 1 1 
        2  8197 1 1 223 LEU HD12 H   4.340  -7.796 -19.800 1.00 . A A . 470 LEU HD12 1 1 
        2  8198 1 1 223 LEU HD13 H   5.916  -7.233 -19.255 1.00 . A A . 470 LEU HD13 1 1 
        2  8199 1 1 223 LEU HD21 H   7.817  -7.060 -20.891 1.00 . A A . 470 LEU HD21 1 1 
        2  8200 1 1 223 LEU HD22 H   7.665  -7.694 -22.523 1.00 . A A . 470 LEU HD22 1 1 
        2  8201 1 1 223 LEU HD23 H   7.735  -8.805 -21.150 1.00 . A A . 470 LEU HD23 1 1 
        2  8202 1 1 223 LEU HG   H   5.556  -6.762 -21.643 1.00 . A A . 470 LEU HG   1 1 
        2  8203 1 1 223 LEU N    N   3.841  -7.040 -23.645 1.00 . A A . 470 LEU N    1 1 
        2  8204 1 1 223 LEU O    O   1.853  -9.371 -21.910 1.00 . A A . 470 LEU O    1 1 
        2  8205 1 1 224 LEU C    C  -0.059  -7.277 -20.882 1.00 . A A . 471 LEU C    1 1 
        2  8206 1 1 224 LEU CA   C   1.326  -7.147 -20.192 1.00 . A A . 471 LEU CA   1 1 
        2  8207 1 1 224 LEU CB   C   1.454  -5.758 -19.451 1.00 . A A . 471 LEU CB   1 1 
        2  8208 1 1 224 LEU CD1  C   2.447  -6.447 -17.174 1.00 . A A . 471 LEU CD1  1 1 
        2  8209 1 1 224 LEU CD2  C   1.030  -4.331 -17.352 1.00 . A A . 471 LEU CD2  1 1 
        2  8210 1 1 224 LEU CG   C   1.254  -5.764 -17.894 1.00 . A A . 471 LEU CG   1 1 
        2  8211 1 1 224 LEU H    H   3.033  -6.557 -21.317 1.00 . A A . 471 LEU H    1 1 
        2  8212 1 1 224 LEU HA   H   1.437  -7.951 -19.473 1.00 . A A . 471 LEU HA   1 1 
        2  8213 1 1 224 LEU HB2  H   2.444  -5.357 -19.649 1.00 . A A . 471 LEU HB2  1 1 
        2  8214 1 1 224 LEU HB3  H   0.736  -5.062 -19.883 1.00 . A A . 471 LEU HB3  1 1 
        2  8215 1 1 224 LEU HD11 H   2.274  -6.456 -16.105 1.00 . A A . 471 LEU HD11 1 1 
        2  8216 1 1 224 LEU HD12 H   3.361  -5.905 -17.381 1.00 . A A . 471 LEU HD12 1 1 
        2  8217 1 1 224 LEU HD13 H   2.552  -7.465 -17.524 1.00 . A A . 471 LEU HD13 1 1 
        2  8218 1 1 224 LEU HD21 H   0.184  -3.883 -17.855 1.00 . A A . 471 LEU HD21 1 1 
        2  8219 1 1 224 LEU HD22 H   1.913  -3.729 -17.534 1.00 . A A . 471 LEU HD22 1 1 
        2  8220 1 1 224 LEU HD23 H   0.835  -4.368 -16.289 1.00 . A A . 471 LEU HD23 1 1 
        2  8221 1 1 224 LEU HG   H   0.368  -6.342 -17.659 1.00 . A A . 471 LEU HG   1 1 
        2  8222 1 1 224 LEU N    N   2.411  -7.297 -21.198 1.00 . A A . 471 LEU N    1 1 
        2  8223 1 1 224 LEU O    O  -0.961  -7.950 -20.369 1.00 . A A . 471 LEU O    1 1 
        2  8224 1 1 225 GLU C    C  -1.547  -8.076 -23.577 1.00 . A A . 472 GLU C    1 1 
        2  8225 1 1 225 GLU CA   C  -1.384  -6.682 -22.929 1.00 . A A . 472 GLU CA   1 1 
        2  8226 1 1 225 GLU CB   C  -1.299  -5.590 -24.034 1.00 . A A . 472 GLU CB   1 1 
        2  8227 1 1 225 GLU CD   C  -2.343  -4.598 -26.166 1.00 . A A . 472 GLU CD   1 1 
        2  8228 1 1 225 GLU CG   C  -2.555  -5.478 -24.927 1.00 . A A . 472 GLU CG   1 1 
        2  8229 1 1 225 GLU H    H   0.597  -6.130 -22.392 1.00 . A A . 472 GLU H    1 1 
        2  8230 1 1 225 GLU HA   H  -2.249  -6.481 -22.297 1.00 . A A . 472 GLU HA   1 1 
        2  8231 1 1 225 GLU HB2  H  -1.133  -4.627 -23.560 1.00 . A A . 472 GLU HB2  1 1 
        2  8232 1 1 225 GLU HB3  H  -0.443  -5.806 -24.671 1.00 . A A . 472 GLU HB3  1 1 
        2  8233 1 1 225 GLU HG2  H  -2.839  -6.474 -25.253 1.00 . A A . 472 GLU HG2  1 1 
        2  8234 1 1 225 GLU HG3  H  -3.366  -5.069 -24.331 1.00 . A A . 472 GLU HG3  1 1 
        2  8235 1 1 225 GLU N    N  -0.175  -6.641 -22.071 1.00 . A A . 472 GLU N    1 1 
        2  8236 1 1 225 GLU O    O  -2.663  -8.551 -23.803 1.00 . A A . 472 GLU O    1 1 
        2  8237 1 1 225 GLU OE1  O  -1.694  -5.068 -27.124 1.00 . A A . 472 GLU OE1  1 1 
        2  8238 1 1 225 GLU OE2  O  -2.830  -3.450 -26.194 1.00 . A A . 472 GLU OE2  1 1 
        2  8239 1 1 226 LYS C    C  -0.561 -11.190 -23.418 1.00 . A A . 473 LYS C    1 1 
        2  8240 1 1 226 LYS CA   C  -0.319 -10.070 -24.462 1.00 . A A . 473 LYS CA   1 1 
        2  8241 1 1 226 LYS CB   C   1.099 -10.186 -25.118 1.00 . A A . 473 LYS CB   1 1 
        2  8242 1 1 226 LYS CD   C   2.788 -11.410 -26.624 1.00 . A A . 473 LYS CD   1 1 
        2  8243 1 1 226 LYS CE   C   3.038 -12.590 -27.575 1.00 . A A . 473 LYS CE   1 1 
        2  8244 1 1 226 LYS CG   C   1.356 -11.415 -26.020 1.00 . A A . 473 LYS CG   1 1 
        2  8245 1 1 226 LYS H    H   0.439  -8.322 -23.528 1.00 . A A . 473 LYS H    1 1 
        2  8246 1 1 226 LYS HA   H  -1.080 -10.129 -25.236 1.00 . A A . 473 LYS HA   1 1 
        2  8247 1 1 226 LYS HB2  H   1.261  -9.300 -25.721 1.00 . A A . 473 LYS HB2  1 1 
        2  8248 1 1 226 LYS HB3  H   1.844 -10.189 -24.324 1.00 . A A . 473 LYS HB3  1 1 
        2  8249 1 1 226 LYS HD2  H   2.933 -10.489 -27.176 1.00 . A A . 473 LYS HD2  1 1 
        2  8250 1 1 226 LYS HD3  H   3.512 -11.453 -25.815 1.00 . A A . 473 LYS HD3  1 1 
        2  8251 1 1 226 LYS HE2  H   4.046 -12.526 -27.961 1.00 . A A . 473 LYS HE2  1 1 
        2  8252 1 1 226 LYS HE3  H   2.927 -13.520 -27.029 1.00 . A A . 473 LYS HE3  1 1 
        2  8253 1 1 226 LYS HG2  H   1.225 -12.315 -25.428 1.00 . A A . 473 LYS HG2  1 1 
        2  8254 1 1 226 LYS HG3  H   0.632 -11.414 -26.828 1.00 . A A . 473 LYS HG3  1 1 
        2  8255 1 1 226 LYS HZ1  H   2.163 -11.704 -29.248 1.00 . A A . 473 LYS HZ1  1 1 
        2  8256 1 1 226 LYS HZ2  H   1.119 -12.716 -28.387 1.00 . A A . 473 LYS HZ2  1 1 
        2  8257 1 1 226 LYS HZ3  H   2.320 -13.383 -29.369 1.00 . A A . 473 LYS HZ3  1 1 
        2  8258 1 1 226 LYS N    N  -0.400  -8.742 -23.811 1.00 . A A . 473 LYS N    1 1 
        2  8259 1 1 226 LYS NZ   N   2.095 -12.598 -28.724 1.00 . A A . 473 LYS NZ   1 1 
        2  8260 1 1 226 LYS O    O  -0.378 -12.381 -23.704 1.00 . A A . 473 LYS O    1 1 
        2  8261 1 1 227 ASP C    C  -0.214 -12.330 -20.424 1.00 . A A . 474 ASP C    1 1 
        2  8262 1 1 227 ASP CA   C  -1.409 -11.640 -21.085 1.00 . A A . 474 ASP CA   1 1 
        2  8263 1 1 227 ASP CB   C  -2.495 -12.676 -21.527 1.00 . A A . 474 ASP CB   1 1 
        2  8264 1 1 227 ASP CG   C  -3.754 -12.035 -22.143 1.00 . A A . 474 ASP CG   1 1 
        2  8265 1 1 227 ASP H    H  -0.994  -9.807 -22.031 1.00 . A A . 474 ASP H    1 1 
        2  8266 1 1 227 ASP HA   H  -1.850 -10.989 -20.339 1.00 . A A . 474 ASP HA   1 1 
        2  8267 1 1 227 ASP HB2  H  -2.053 -13.352 -22.254 1.00 . A A . 474 ASP HB2  1 1 
        2  8268 1 1 227 ASP HB3  H  -2.803 -13.258 -20.662 1.00 . A A . 474 ASP HB3  1 1 
        2  8269 1 1 227 ASP N    N  -0.985 -10.766 -22.197 1.00 . A A . 474 ASP N    1 1 
        2  8270 1 1 227 ASP O    O  -0.402 -13.234 -19.598 1.00 . A A . 474 ASP O    1 1 
        2  8271 1 1 227 ASP OD1  O  -4.215 -10.981 -21.642 1.00 . A A . 474 ASP OD1  1 1 
        2  8272 1 1 227 ASP OD2  O  -4.311 -12.602 -23.108 1.00 . A A . 474 ASP OD2  1 1 
        2  8273 1 1 228 TYR C    C   2.344 -12.258 -18.741 1.00 . A A . 475 TYR C    1 1 
        2  8274 1 1 228 TYR CA   C   2.255 -12.468 -20.250 1.00 . A A . 475 TYR CA   1 1 
        2  8275 1 1 228 TYR CB   C   3.499 -11.893 -20.975 1.00 . A A . 475 TYR CB   1 1 
        2  8276 1 1 228 TYR CD1  C   5.801 -11.975 -19.837 1.00 . A A . 475 TYR CD1  1 1 
        2  8277 1 1 228 TYR CD2  C   5.088 -13.889 -21.088 1.00 . A A . 475 TYR CD2  1 1 
        2  8278 1 1 228 TYR CE1  C   6.983 -12.624 -19.523 1.00 . A A . 475 TYR CE1  1 1 
        2  8279 1 1 228 TYR CE2  C   6.269 -14.534 -20.776 1.00 . A A . 475 TYR CE2  1 1 
        2  8280 1 1 228 TYR CG   C   4.824 -12.594 -20.628 1.00 . A A . 475 TYR CG   1 1 
        2  8281 1 1 228 TYR CZ   C   7.211 -13.899 -19.992 1.00 . A A . 475 TYR CZ   1 1 
        2  8282 1 1 228 TYR H    H   1.081 -11.105 -21.364 1.00 . A A . 475 TYR H    1 1 
        2  8283 1 1 228 TYR HA   H   2.200 -13.533 -20.453 1.00 . A A . 475 TYR HA   1 1 
        2  8284 1 1 228 TYR HB2  H   3.354 -11.987 -22.046 1.00 . A A . 475 TYR HB2  1 1 
        2  8285 1 1 228 TYR HB3  H   3.598 -10.837 -20.736 1.00 . A A . 475 TYR HB3  1 1 
        2  8286 1 1 228 TYR HD1  H   5.626 -10.975 -19.464 1.00 . A A . 475 TYR HD1  1 1 
        2  8287 1 1 228 TYR HD2  H   4.350 -14.391 -21.702 1.00 . A A . 475 TYR HD2  1 1 
        2  8288 1 1 228 TYR HE1  H   7.726 -12.126 -18.912 1.00 . A A . 475 TYR HE1  1 1 
        2  8289 1 1 228 TYR HE2  H   6.452 -15.535 -21.150 1.00 . A A . 475 TYR HE2  1 1 
        2  8290 1 1 228 TYR HH   H   8.782 -14.908 -20.476 1.00 . A A . 475 TYR HH   1 1 
        2  8291 1 1 228 TYR N    N   1.016 -11.869 -20.761 1.00 . A A . 475 TYR N    1 1 
        2  8292 1 1 228 TYR O    O   1.976 -11.191 -18.234 1.00 . A A . 475 TYR O    1 1 
        2  8293 1 1 228 TYR OH   O   8.386 -14.547 -19.674 1.00 . A A . 475 TYR OH   1 1 
        2  8294 1 1 229 ARG C    C   4.149 -13.826 -16.044 1.00 . A A . 476 ARG C    1 1 
        2  8295 1 1 229 ARG CA   C   2.820 -13.337 -16.588 1.00 . A A . 476 ARG CA   1 1 
        2  8296 1 1 229 ARG CB   C   1.668 -14.291 -16.126 1.00 . A A . 476 ARG CB   1 1 
        2  8297 1 1 229 ARG CD   C   0.828 -16.704 -15.782 1.00 . A A . 476 ARG CD   1 1 
        2  8298 1 1 229 ARG CG   C   1.802 -15.780 -16.545 1.00 . A A . 476 ARG CG   1 1 
        2  8299 1 1 229 ARG CZ   C   1.978 -18.936 -15.584 1.00 . A A . 476 ARG CZ   1 1 
        2  8300 1 1 229 ARG H    H   3.355 -13.975 -18.528 1.00 . A A . 476 ARG H    1 1 
        2  8301 1 1 229 ARG HA   H   2.626 -12.336 -16.199 1.00 . A A . 476 ARG HA   1 1 
        2  8302 1 1 229 ARG HB2  H   1.604 -14.247 -15.045 1.00 . A A . 476 ARG HB2  1 1 
        2  8303 1 1 229 ARG HB3  H   0.733 -13.911 -16.533 1.00 . A A . 476 ARG HB3  1 1 
        2  8304 1 1 229 ARG HD2  H   0.964 -16.564 -14.715 1.00 . A A . 476 ARG HD2  1 1 
        2  8305 1 1 229 ARG HD3  H  -0.186 -16.434 -16.045 1.00 . A A . 476 ARG HD3  1 1 
        2  8306 1 1 229 ARG HE   H   0.413 -18.520 -16.774 1.00 . A A . 476 ARG HE   1 1 
        2  8307 1 1 229 ARG HG2  H   1.601 -15.868 -17.605 1.00 . A A . 476 ARG HG2  1 1 
        2  8308 1 1 229 ARG HG3  H   2.818 -16.112 -16.351 1.00 . A A . 476 ARG HG3  1 1 
        2  8309 1 1 229 ARG HH11 H   2.801 -17.527 -14.378 1.00 . A A . 476 ARG HH11 1 1 
        2  8310 1 1 229 ARG HH12 H   3.538 -19.096 -14.302 1.00 . A A . 476 ARG HH12 1 1 
        2  8311 1 1 229 ARG HH21 H   1.432 -20.558 -16.670 1.00 . A A . 476 ARG HH21 1 1 
        2  8312 1 1 229 ARG HH22 H   2.768 -20.801 -15.593 1.00 . A A . 476 ARG HH22 1 1 
        2  8313 1 1 229 ARG N    N   2.887 -13.262 -18.043 1.00 . A A . 476 ARG N    1 1 
        2  8314 1 1 229 ARG NE   N   1.031 -18.133 -16.113 1.00 . A A . 476 ARG NE   1 1 
        2  8315 1 1 229 ARG NH1  N   2.841 -18.481 -14.681 1.00 . A A . 476 ARG NH1  1 1 
        2  8316 1 1 229 ARG NH2  N   2.064 -20.196 -15.981 1.00 . A A . 476 ARG NH2  1 1 
        2  8317 1 1 229 ARG O    O   4.766 -14.735 -16.611 1.00 . A A . 476 ARG O    1 1 
        2  8318 1 1 230 MET C    C   5.367 -14.984 -13.530 1.00 . A A . 477 MET C    1 1 
        2  8319 1 1 230 MET CA   C   5.746 -13.635 -14.182 1.00 . A A . 477 MET CA   1 1 
        2  8320 1 1 230 MET CB   C   6.190 -12.581 -13.124 1.00 . A A . 477 MET CB   1 1 
        2  8321 1 1 230 MET CE   C   2.978 -10.750 -11.135 1.00 . A A . 477 MET CE   1 1 
        2  8322 1 1 230 MET CG   C   5.154 -12.194 -12.056 1.00 . A A . 477 MET CG   1 1 
        2  8323 1 1 230 MET H    H   4.222 -12.282 -14.765 1.00 . A A . 477 MET H    1 1 
        2  8324 1 1 230 MET HA   H   6.581 -13.807 -14.862 1.00 . A A . 477 MET HA   1 1 
        2  8325 1 1 230 MET HB2  H   7.068 -12.959 -12.611 1.00 . A A . 477 MET HB2  1 1 
        2  8326 1 1 230 MET HB3  H   6.477 -11.675 -13.649 1.00 . A A . 477 MET HB3  1 1 
        2  8327 1 1 230 MET HE1  H   3.668 -10.192 -10.515 1.00 . A A . 477 MET HE1  1 1 
        2  8328 1 1 230 MET HE2  H   2.666 -11.642 -10.615 1.00 . A A . 477 MET HE2  1 1 
        2  8329 1 1 230 MET HE3  H   2.115 -10.137 -11.348 1.00 . A A . 477 MET HE3  1 1 
        2  8330 1 1 230 MET HG2  H   4.747 -13.097 -11.623 1.00 . A A . 477 MET HG2  1 1 
        2  8331 1 1 230 MET HG3  H   5.658 -11.630 -11.277 1.00 . A A . 477 MET HG3  1 1 
        2  8332 1 1 230 MET N    N   4.632 -13.144 -14.994 1.00 . A A . 477 MET N    1 1 
        2  8333 1 1 230 MET O    O   4.206 -15.199 -13.147 1.00 . A A . 477 MET O    1 1 
        2  8334 1 1 230 MET SD   S   3.786 -11.201 -12.679 1.00 . A A . 477 MET SD   1 1 
        2  8335 1 1 231 GLU C    C   6.286 -17.192 -11.312 1.00 . A A . 478 GLU C    1 1 
        2  8336 1 1 231 GLU CA   C   6.123 -17.236 -12.852 1.00 . A A . 478 GLU CA   1 1 
        2  8337 1 1 231 GLU CB   C   7.107 -18.242 -13.531 1.00 . A A . 478 GLU CB   1 1 
        2  8338 1 1 231 GLU CD   C   5.412 -20.192 -13.567 1.00 . A A . 478 GLU CD   1 1 
        2  8339 1 1 231 GLU CG   C   6.851 -19.739 -13.235 1.00 . A A . 478 GLU CG   1 1 
        2  8340 1 1 231 GLU H    H   7.242 -15.660 -13.737 1.00 . A A . 478 GLU H    1 1 
        2  8341 1 1 231 GLU HA   H   5.103 -17.540 -13.081 1.00 . A A . 478 GLU HA   1 1 
        2  8342 1 1 231 GLU HB2  H   7.047 -18.104 -14.606 1.00 . A A . 478 GLU HB2  1 1 
        2  8343 1 1 231 GLU HB3  H   8.118 -18.003 -13.217 1.00 . A A . 478 GLU HB3  1 1 
        2  8344 1 1 231 GLU HG2  H   7.551 -20.336 -13.811 1.00 . A A . 478 GLU HG2  1 1 
        2  8345 1 1 231 GLU HG3  H   7.040 -19.915 -12.180 1.00 . A A . 478 GLU HG3  1 1 
        2  8346 1 1 231 GLU N    N   6.343 -15.894 -13.420 1.00 . A A . 478 GLU N    1 1 
        2  8347 1 1 231 GLU O    O   6.784 -16.194 -10.768 1.00 . A A . 478 GLU O    1 1 
        2  8348 1 1 231 GLU OE1  O   5.134 -20.546 -14.733 1.00 . A A . 478 GLU OE1  1 1 
        2  8349 1 1 231 GLU OE2  O   4.539 -20.168 -12.669 1.00 . A A . 478 GLU OE2  1 1 
        2  8350 1 1 232 ARG C    C   7.353 -18.229  -8.656 1.00 . A A . 479 ARG C    1 1 
        2  8351 1 1 232 ARG CA   C   5.906 -18.433  -9.173 1.00 . A A . 479 ARG CA   1 1 
        2  8352 1 1 232 ARG CB   C   5.377 -19.850  -8.780 1.00 . A A . 479 ARG CB   1 1 
        2  8353 1 1 232 ARG CD   C   5.539 -22.403  -9.073 1.00 . A A . 479 ARG CD   1 1 
        2  8354 1 1 232 ARG CG   C   6.065 -21.030  -9.513 1.00 . A A . 479 ARG CG   1 1 
        2  8355 1 1 232 ARG CZ   C   6.841 -23.172  -7.061 1.00 . A A . 479 ARG CZ   1 1 
        2  8356 1 1 232 ARG H    H   5.416 -18.986 -11.151 1.00 . A A . 479 ARG H    1 1 
        2  8357 1 1 232 ARG HA   H   5.256 -17.685  -8.732 1.00 . A A . 479 ARG HA   1 1 
        2  8358 1 1 232 ARG HB2  H   5.503 -19.991  -7.711 1.00 . A A . 479 ARG HB2  1 1 
        2  8359 1 1 232 ARG HB3  H   4.316 -19.892  -9.007 1.00 . A A . 479 ARG HB3  1 1 
        2  8360 1 1 232 ARG HD2  H   4.479 -22.452  -9.288 1.00 . A A . 479 ARG HD2  1 1 
        2  8361 1 1 232 ARG HD3  H   6.046 -23.176  -9.642 1.00 . A A . 479 ARG HD3  1 1 
        2  8362 1 1 232 ARG HE   H   4.974 -22.446  -7.035 1.00 . A A . 479 ARG HE   1 1 
        2  8363 1 1 232 ARG HG2  H   5.896 -20.922 -10.582 1.00 . A A . 479 ARG HG2  1 1 
        2  8364 1 1 232 ARG HG3  H   7.133 -20.987  -9.325 1.00 . A A . 479 ARG HG3  1 1 
        2  8365 1 1 232 ARG HH11 H   7.879 -23.347  -8.790 1.00 . A A . 479 ARG HH11 1 1 
        2  8366 1 1 232 ARG HH12 H   8.717 -23.871  -7.367 1.00 . A A . 479 ARG HH12 1 1 
        2  8367 1 1 232 ARG HH21 H   6.066 -23.196  -5.184 1.00 . A A . 479 ARG HH21 1 1 
        2  8368 1 1 232 ARG HH22 H   7.694 -23.787  -5.330 1.00 . A A . 479 ARG HH22 1 1 
        2  8369 1 1 232 ARG N    N   5.832 -18.268 -10.637 1.00 . A A . 479 ARG N    1 1 
        2  8370 1 1 232 ARG NE   N   5.732 -22.662  -7.623 1.00 . A A . 479 ARG NE   1 1 
        2  8371 1 1 232 ARG NH1  N   7.894 -23.489  -7.798 1.00 . A A . 479 ARG NH1  1 1 
        2  8372 1 1 232 ARG NH2  N   6.872 -23.403  -5.756 1.00 . A A . 479 ARG NH2  1 1 
        2  8373 1 1 232 ARG O    O   8.285 -18.882  -9.149 1.00 . A A . 479 ARG O    1 1 
        2  8374 1 1 233 PRO C    C   9.245 -18.231  -6.120 1.00 . A A . 480 PRO C    1 1 
        2  8375 1 1 233 PRO CA   C   8.909 -17.080  -7.091 1.00 . A A . 480 PRO CA   1 1 
        2  8376 1 1 233 PRO CB   C   8.788 -15.716  -6.368 1.00 . A A . 480 PRO CB   1 1 
        2  8377 1 1 233 PRO CD   C   6.572 -16.326  -7.137 1.00 . A A . 480 PRO CD   1 1 
        2  8378 1 1 233 PRO CG   C   7.327 -15.550  -6.067 1.00 . A A . 480 PRO CG   1 1 
        2  8379 1 1 233 PRO HA   H   9.682 -17.019  -7.855 1.00 . A A . 480 PRO HA   1 1 
        2  8380 1 1 233 PRO HB2  H   9.384 -15.711  -5.455 1.00 . A A . 480 PRO HB2  1 1 
        2  8381 1 1 233 PRO HB3  H   9.125 -14.917  -7.020 1.00 . A A . 480 PRO HB3  1 1 
        2  8382 1 1 233 PRO HD2  H   5.741 -16.868  -6.701 1.00 . A A . 480 PRO HD2  1 1 
        2  8383 1 1 233 PRO HD3  H   6.210 -15.655  -7.909 1.00 . A A . 480 PRO HD3  1 1 
        2  8384 1 1 233 PRO HG2  H   7.111 -15.952  -5.080 1.00 . A A . 480 PRO HG2  1 1 
        2  8385 1 1 233 PRO HG3  H   7.053 -14.500  -6.102 1.00 . A A . 480 PRO HG3  1 1 
        2  8386 1 1 233 PRO N    N   7.580 -17.275  -7.697 1.00 . A A . 480 PRO N    1 1 
        2  8387 1 1 233 PRO O    O   8.344 -18.790  -5.475 1.00 . A A . 480 PRO O    1 1 
        2  8388 1 1 234 GLU C    C  10.791 -19.236  -3.703 1.00 . A A . 481 GLU C    1 1 
        2  8389 1 1 234 GLU CA   C  11.049 -19.638  -5.173 1.00 . A A . 481 GLU CA   1 1 
        2  8390 1 1 234 GLU CB   C  12.559 -19.872  -5.441 1.00 . A A . 481 GLU CB   1 1 
        2  8391 1 1 234 GLU CD   C  14.688 -21.195  -4.890 1.00 . A A . 481 GLU CD   1 1 
        2  8392 1 1 234 GLU CG   C  13.191 -21.009  -4.610 1.00 . A A . 481 GLU CG   1 1 
        2  8393 1 1 234 GLU H    H  11.159 -18.172  -6.691 1.00 . A A . 481 GLU H    1 1 
        2  8394 1 1 234 GLU HA   H  10.514 -20.559  -5.388 1.00 . A A . 481 GLU HA   1 1 
        2  8395 1 1 234 GLU HB2  H  12.688 -20.115  -6.492 1.00 . A A . 481 GLU HB2  1 1 
        2  8396 1 1 234 GLU HB3  H  13.101 -18.954  -5.234 1.00 . A A . 481 GLU HB3  1 1 
        2  8397 1 1 234 GLU HG2  H  13.056 -20.791  -3.554 1.00 . A A . 481 GLU HG2  1 1 
        2  8398 1 1 234 GLU HG3  H  12.670 -21.936  -4.840 1.00 . A A . 481 GLU HG3  1 1 
        2  8399 1 1 234 GLU N    N  10.530 -18.610  -6.082 1.00 . A A . 481 GLU N    1 1 
        2  8400 1 1 234 GLU O    O  11.231 -18.166  -3.257 1.00 . A A . 481 GLU O    1 1 
        2  8401 1 1 234 GLU OE1  O  15.508 -20.457  -4.300 1.00 . A A . 481 GLU OE1  1 1 
        2  8402 1 1 234 GLU OE2  O  15.050 -22.067  -5.711 1.00 . A A . 481 GLU OE2  1 1 
        2  8403 1 1 235 GLY C    C   8.252 -19.345  -1.414 1.00 . A A . 482 GLY C    1 1 
        2  8404 1 1 235 GLY CA   C   9.689 -19.831  -1.580 1.00 . A A . 482 GLY CA   1 1 
        2  8405 1 1 235 GLY H    H   9.765 -20.928  -3.393 1.00 . A A . 482 GLY H    1 1 
        2  8406 1 1 235 GLY HA2  H   9.808 -20.751  -1.024 1.00 . A A . 482 GLY HA2  1 1 
        2  8407 1 1 235 GLY HA3  H  10.357 -19.088  -1.155 1.00 . A A . 482 GLY HA3  1 1 
        2  8408 1 1 235 GLY N    N  10.061 -20.094  -2.974 1.00 . A A . 482 GLY N    1 1 
        2  8409 1 1 235 GLY O    O   7.788 -19.210  -0.275 1.00 . A A . 482 GLY O    1 1 
        2  8410 1 1 236 CYS C    C   5.291 -20.045  -2.433 1.00 . A A . 483 CYS C    1 1 
        2  8411 1 1 236 CYS CA   C   6.107 -18.743  -2.521 1.00 . A A . 483 CYS CA   1 1 
        2  8412 1 1 236 CYS CB   C   5.679 -17.959  -3.777 1.00 . A A . 483 CYS CB   1 1 
        2  8413 1 1 236 CYS H    H   8.019 -19.060  -3.398 1.00 . A A . 483 CYS H    1 1 
        2  8414 1 1 236 CYS HA   H   5.908 -18.133  -1.645 1.00 . A A . 483 CYS HA   1 1 
        2  8415 1 1 236 CYS HB2  H   6.173 -16.995  -3.786 1.00 . A A . 483 CYS HB2  1 1 
        2  8416 1 1 236 CYS HB3  H   5.970 -18.509  -4.667 1.00 . A A . 483 CYS HB3  1 1 
        2  8417 1 1 236 CYS HG   H   3.273 -18.825  -3.773 1.00 . A A . 483 CYS HG   1 1 
        2  8418 1 1 236 CYS N    N   7.551 -19.060  -2.536 1.00 . A A . 483 CYS N    1 1 
        2  8419 1 1 236 CYS O    O   5.409 -20.894  -3.331 1.00 . A A . 483 CYS O    1 1 
        2  8420 1 1 236 CYS SG   S   3.897 -17.656  -3.880 1.00 . A A . 483 CYS SG   1 1 
        2  8421 1 1 237 PRO C    C   2.541 -21.535  -2.323 1.00 . A A . 484 PRO C    1 1 
        2  8422 1 1 237 PRO CA   C   3.615 -21.452  -1.210 1.00 . A A . 484 PRO CA   1 1 
        2  8423 1 1 237 PRO CB   C   2.975 -21.288   0.205 1.00 . A A . 484 PRO CB   1 1 
        2  8424 1 1 237 PRO CD   C   4.352 -19.361  -0.152 1.00 . A A . 484 PRO CD   1 1 
        2  8425 1 1 237 PRO CG   C   3.869 -20.312   0.920 1.00 . A A . 484 PRO CG   1 1 
        2  8426 1 1 237 PRO HA   H   4.220 -22.356  -1.233 1.00 . A A . 484 PRO HA   1 1 
        2  8427 1 1 237 PRO HB2  H   1.958 -20.898   0.125 1.00 . A A . 484 PRO HB2  1 1 
        2  8428 1 1 237 PRO HB3  H   2.961 -22.239   0.727 1.00 . A A . 484 PRO HB3  1 1 
        2  8429 1 1 237 PRO HD2  H   3.625 -18.571  -0.328 1.00 . A A . 484 PRO HD2  1 1 
        2  8430 1 1 237 PRO HD3  H   5.311 -18.936   0.118 1.00 . A A . 484 PRO HD3  1 1 
        2  8431 1 1 237 PRO HG2  H   3.310 -19.781   1.684 1.00 . A A . 484 PRO HG2  1 1 
        2  8432 1 1 237 PRO HG3  H   4.715 -20.828   1.367 1.00 . A A . 484 PRO HG3  1 1 
        2  8433 1 1 237 PRO N    N   4.476 -20.249  -1.346 1.00 . A A . 484 PRO N    1 1 
        2  8434 1 1 237 PRO O    O   2.019 -20.501  -2.743 1.00 . A A . 484 PRO O    1 1 
        2  8435 1 1 238 GLU C    C  -0.104 -22.411  -3.546 1.00 . A A . 485 GLU C    1 1 
        2  8436 1 1 238 GLU CA   C   1.249 -23.093  -3.818 1.00 . A A . 485 GLU CA   1 1 
        2  8437 1 1 238 GLU CB   C   1.106 -24.641  -3.953 1.00 . A A . 485 GLU CB   1 1 
        2  8438 1 1 238 GLU CD   C   3.654 -25.011  -4.433 1.00 . A A . 485 GLU CD   1 1 
        2  8439 1 1 238 GLU CG   C   2.190 -25.318  -4.837 1.00 . A A . 485 GLU CG   1 1 
        2  8440 1 1 238 GLU H    H   2.790 -23.515  -2.426 1.00 . A A . 485 GLU H    1 1 
        2  8441 1 1 238 GLU HA   H   1.631 -22.707  -4.761 1.00 . A A . 485 GLU HA   1 1 
        2  8442 1 1 238 GLU HB2  H   1.151 -25.083  -2.962 1.00 . A A . 485 GLU HB2  1 1 
        2  8443 1 1 238 GLU HB3  H   0.133 -24.868  -4.384 1.00 . A A . 485 GLU HB3  1 1 
        2  8444 1 1 238 GLU HG2  H   2.043 -26.390  -4.800 1.00 . A A . 485 GLU HG2  1 1 
        2  8445 1 1 238 GLU HG3  H   2.038 -24.993  -5.861 1.00 . A A . 485 GLU HG3  1 1 
        2  8446 1 1 238 GLU N    N   2.271 -22.768  -2.792 1.00 . A A . 485 GLU N    1 1 
        2  8447 1 1 238 GLU O    O  -0.650 -21.760  -4.431 1.00 . A A . 485 GLU O    1 1 
        2  8448 1 1 238 GLU OE1  O   4.227 -25.764  -3.619 1.00 . A A . 485 GLU OE1  1 1 
        2  8449 1 1 238 GLU OE2  O   4.234 -24.017  -4.932 1.00 . A A . 485 GLU OE2  1 1 
        2  8450 1 1 239 LYS C    C  -1.934 -20.445  -2.079 1.00 . A A . 486 LYS C    1 1 
        2  8451 1 1 239 LYS CA   C  -1.912 -21.980  -1.880 1.00 . A A . 486 LYS CA   1 1 
        2  8452 1 1 239 LYS CB   C  -2.186 -22.347  -0.395 1.00 . A A . 486 LYS CB   1 1 
        2  8453 1 1 239 LYS CD   C  -2.375 -24.230   1.359 1.00 . A A . 486 LYS CD   1 1 
        2  8454 1 1 239 LYS CE   C  -2.342 -25.754   1.585 1.00 . A A . 486 LYS CE   1 1 
        2  8455 1 1 239 LYS CG   C  -2.252 -23.867  -0.138 1.00 . A A . 486 LYS CG   1 1 
        2  8456 1 1 239 LYS H    H  -0.114 -23.113  -1.672 1.00 . A A . 486 LYS H    1 1 
        2  8457 1 1 239 LYS HA   H  -2.691 -22.419  -2.500 1.00 . A A . 486 LYS HA   1 1 
        2  8458 1 1 239 LYS HB2  H  -1.395 -21.929   0.221 1.00 . A A . 486 LYS HB2  1 1 
        2  8459 1 1 239 LYS HB3  H  -3.130 -21.911  -0.089 1.00 . A A . 486 LYS HB3  1 1 
        2  8460 1 1 239 LYS HD2  H  -1.551 -23.780   1.901 1.00 . A A . 486 LYS HD2  1 1 
        2  8461 1 1 239 LYS HD3  H  -3.310 -23.837   1.742 1.00 . A A . 486 LYS HD3  1 1 
        2  8462 1 1 239 LYS HE2  H  -3.189 -26.205   1.085 1.00 . A A . 486 LYS HE2  1 1 
        2  8463 1 1 239 LYS HE3  H  -1.428 -26.152   1.165 1.00 . A A . 486 LYS HE3  1 1 
        2  8464 1 1 239 LYS HG2  H  -3.111 -24.271  -0.665 1.00 . A A . 486 LYS HG2  1 1 
        2  8465 1 1 239 LYS HG3  H  -1.351 -24.326  -0.538 1.00 . A A . 486 LYS HG3  1 1 
        2  8466 1 1 239 LYS HZ1  H  -2.396 -27.147   3.133 1.00 . A A . 486 LYS HZ1  1 1 
        2  8467 1 1 239 LYS HZ2  H  -3.264 -25.734   3.455 1.00 . A A . 486 LYS HZ2  1 1 
        2  8468 1 1 239 LYS HZ3  H  -1.578 -25.720   3.529 1.00 . A A . 486 LYS HZ3  1 1 
        2  8469 1 1 239 LYS N    N  -0.619 -22.571  -2.314 1.00 . A A . 486 LYS N    1 1 
        2  8470 1 1 239 LYS NZ   N  -2.400 -26.117   3.022 1.00 . A A . 486 LYS NZ   1 1 
        2  8471 1 1 239 LYS O    O  -2.919 -19.884  -2.582 1.00 . A A . 486 LYS O    1 1 
        2  8472 1 1 240 VAL C    C  -0.466 -17.991  -3.394 1.00 . A A . 487 VAL C    1 1 
        2  8473 1 1 240 VAL CA   C  -0.622 -18.345  -1.904 1.00 . A A . 487 VAL CA   1 1 
        2  8474 1 1 240 VAL CB   C   0.628 -17.835  -1.093 1.00 . A A . 487 VAL CB   1 1 
        2  8475 1 1 240 VAL CG1  C   0.810 -16.300  -1.194 1.00 . A A . 487 VAL CG1  1 1 
        2  8476 1 1 240 VAL CG2  C   0.532 -18.267   0.380 1.00 . A A . 487 VAL CG2  1 1 
        2  8477 1 1 240 VAL H    H  -0.072 -20.320  -1.362 1.00 . A A . 487 VAL H    1 1 
        2  8478 1 1 240 VAL HA   H  -1.511 -17.844  -1.513 1.00 . A A . 487 VAL HA   1 1 
        2  8479 1 1 240 VAL HB   H   1.514 -18.302  -1.514 1.00 . A A . 487 VAL HB   1 1 
        2  8480 1 1 240 VAL HG11 H   0.920 -16.012  -2.232 1.00 . A A . 487 VAL HG11 1 1 
        2  8481 1 1 240 VAL HG12 H   1.693 -15.996  -0.648 1.00 . A A . 487 VAL HG12 1 1 
        2  8482 1 1 240 VAL HG13 H  -0.056 -15.799  -0.776 1.00 . A A . 487 VAL HG13 1 1 
        2  8483 1 1 240 VAL HG21 H   0.406 -19.340   0.445 1.00 . A A . 487 VAL HG21 1 1 
        2  8484 1 1 240 VAL HG22 H  -0.318 -17.773   0.846 1.00 . A A . 487 VAL HG22 1 1 
        2  8485 1 1 240 VAL HG23 H   1.435 -17.978   0.903 1.00 . A A . 487 VAL HG23 1 1 
        2  8486 1 1 240 VAL N    N  -0.808 -19.798  -1.736 1.00 . A A . 487 VAL N    1 1 
        2  8487 1 1 240 VAL O    O  -0.912 -16.931  -3.819 1.00 . A A . 487 VAL O    1 1 
        2  8488 1 1 241 TYR C    C  -0.937 -18.798  -6.420 1.00 . A A . 488 TYR C    1 1 
        2  8489 1 1 241 TYR CA   C   0.379 -18.704  -5.623 1.00 . A A . 488 TYR CA   1 1 
        2  8490 1 1 241 TYR CB   C   1.437 -19.706  -6.177 1.00 . A A . 488 TYR CB   1 1 
        2  8491 1 1 241 TYR CD1  C   1.982 -18.511  -8.387 1.00 . A A . 488 TYR CD1  1 1 
        2  8492 1 1 241 TYR CD2  C   1.256 -20.788  -8.497 1.00 . A A . 488 TYR CD2  1 1 
        2  8493 1 1 241 TYR CE1  C   2.045 -18.467  -9.768 1.00 . A A . 488 TYR CE1  1 1 
        2  8494 1 1 241 TYR CE2  C   1.336 -20.747  -9.872 1.00 . A A . 488 TYR CE2  1 1 
        2  8495 1 1 241 TYR CG   C   1.578 -19.674  -7.715 1.00 . A A . 488 TYR CG   1 1 
        2  8496 1 1 241 TYR CZ   C   1.725 -19.589 -10.504 1.00 . A A . 488 TYR CZ   1 1 
        2  8497 1 1 241 TYR H    H   0.464 -19.736  -3.762 1.00 . A A . 488 TYR H    1 1 
        2  8498 1 1 241 TYR HA   H   0.770 -17.693  -5.742 1.00 . A A . 488 TYR HA   1 1 
        2  8499 1 1 241 TYR HB2  H   2.405 -19.465  -5.753 1.00 . A A . 488 TYR HB2  1 1 
        2  8500 1 1 241 TYR HB3  H   1.166 -20.715  -5.875 1.00 . A A . 488 TYR HB3  1 1 
        2  8501 1 1 241 TYR HD1  H   2.239 -17.629  -7.810 1.00 . A A . 488 TYR HD1  1 1 
        2  8502 1 1 241 TYR HD2  H   0.948 -21.705  -8.008 1.00 . A A . 488 TYR HD2  1 1 
        2  8503 1 1 241 TYR HE1  H   2.364 -17.561 -10.264 1.00 . A A . 488 TYR HE1  1 1 
        2  8504 1 1 241 TYR HE2  H   1.087 -21.629 -10.452 1.00 . A A . 488 TYR HE2  1 1 
        2  8505 1 1 241 TYR HH   H   2.622 -19.233 -12.165 1.00 . A A . 488 TYR HH   1 1 
        2  8506 1 1 241 TYR N    N   0.154 -18.902  -4.175 1.00 . A A . 488 TYR N    1 1 
        2  8507 1 1 241 TYR O    O  -1.107 -18.071  -7.393 1.00 . A A . 488 TYR O    1 1 
        2  8508 1 1 241 TYR OH   O   1.762 -19.548 -11.880 1.00 . A A . 488 TYR OH   1 1 
        2  8509 1 1 242 GLU C    C  -3.952 -18.484  -6.462 1.00 . A A . 489 GLU C    1 1 
        2  8510 1 1 242 GLU CA   C  -3.188 -19.811  -6.628 1.00 . A A . 489 GLU CA   1 1 
        2  8511 1 1 242 GLU CB   C  -3.977 -21.019  -6.015 1.00 . A A . 489 GLU CB   1 1 
        2  8512 1 1 242 GLU CD   C  -2.433 -22.831  -7.058 1.00 . A A . 489 GLU CD   1 1 
        2  8513 1 1 242 GLU CG   C  -3.874 -22.349  -6.803 1.00 . A A . 489 GLU CG   1 1 
        2  8514 1 1 242 GLU H    H  -1.610 -20.315  -5.297 1.00 . A A . 489 GLU H    1 1 
        2  8515 1 1 242 GLU HA   H  -3.042 -19.988  -7.693 1.00 . A A . 489 GLU HA   1 1 
        2  8516 1 1 242 GLU HB2  H  -3.608 -21.202  -5.010 1.00 . A A . 489 GLU HB2  1 1 
        2  8517 1 1 242 GLU HB3  H  -5.030 -20.759  -5.942 1.00 . A A . 489 GLU HB3  1 1 
        2  8518 1 1 242 GLU HG2  H  -4.403 -23.117  -6.247 1.00 . A A . 489 GLU HG2  1 1 
        2  8519 1 1 242 GLU HG3  H  -4.375 -22.219  -7.758 1.00 . A A . 489 GLU HG3  1 1 
        2  8520 1 1 242 GLU N    N  -1.845 -19.700  -6.019 1.00 . A A . 489 GLU N    1 1 
        2  8521 1 1 242 GLU O    O  -4.583 -17.989  -7.398 1.00 . A A . 489 GLU O    1 1 
        2  8522 1 1 242 GLU OE1  O  -1.830 -22.424  -8.072 1.00 . A A . 489 GLU OE1  1 1 
        2  8523 1 1 242 GLU OE2  O  -1.912 -23.656  -6.275 1.00 . A A . 489 GLU OE2  1 1 
        2  8524 1 1 243 LEU C    C  -3.771 -15.504  -5.717 1.00 . A A . 490 LEU C    1 1 
        2  8525 1 1 243 LEU CA   C  -4.434 -16.626  -4.893 1.00 . A A . 490 LEU CA   1 1 
        2  8526 1 1 243 LEU CB   C  -4.220 -16.416  -3.362 1.00 . A A . 490 LEU CB   1 1 
        2  8527 1 1 243 LEU CD1  C  -4.802 -15.416  -1.104 1.00 . A A . 490 LEU CD1  1 1 
        2  8528 1 1 243 LEU CD2  C  -5.026 -13.938  -3.144 1.00 . A A . 490 LEU CD2  1 1 
        2  8529 1 1 243 LEU CG   C  -5.131 -15.387  -2.604 1.00 . A A . 490 LEU CG   1 1 
        2  8530 1 1 243 LEU H    H  -3.302 -18.382  -4.577 1.00 . A A . 490 LEU H    1 1 
        2  8531 1 1 243 LEU HA   H  -5.498 -16.670  -5.110 1.00 . A A . 490 LEU HA   1 1 
        2  8532 1 1 243 LEU HB2  H  -4.360 -17.382  -2.883 1.00 . A A . 490 LEU HB2  1 1 
        2  8533 1 1 243 LEU HB3  H  -3.183 -16.127  -3.205 1.00 . A A . 490 LEU HB3  1 1 
        2  8534 1 1 243 LEU HD11 H  -5.433 -14.713  -0.578 1.00 . A A . 490 LEU HD11 1 1 
        2  8535 1 1 243 LEU HD12 H  -3.760 -15.149  -0.947 1.00 . A A . 490 LEU HD12 1 1 
        2  8536 1 1 243 LEU HD13 H  -4.976 -16.410  -0.711 1.00 . A A . 490 LEU HD13 1 1 
        2  8537 1 1 243 LEU HD21 H  -3.996 -13.601  -3.091 1.00 . A A . 490 LEU HD21 1 1 
        2  8538 1 1 243 LEU HD22 H  -5.650 -13.285  -2.551 1.00 . A A . 490 LEU HD22 1 1 
        2  8539 1 1 243 LEU HD23 H  -5.360 -13.908  -4.172 1.00 . A A . 490 LEU HD23 1 1 
        2  8540 1 1 243 LEU HG   H  -6.163 -15.700  -2.709 1.00 . A A . 490 LEU HG   1 1 
        2  8541 1 1 243 LEU N    N  -3.828 -17.911  -5.262 1.00 . A A . 490 LEU N    1 1 
        2  8542 1 1 243 LEU O    O  -4.450 -14.665  -6.292 1.00 . A A . 490 LEU O    1 1 
        2  8543 1 1 244 MET C    C  -1.860 -14.429  -7.894 1.00 . A A . 491 MET C    1 1 
        2  8544 1 1 244 MET CA   C  -1.559 -14.546  -6.396 1.00 . A A . 491 MET CA   1 1 
        2  8545 1 1 244 MET CB   C  -0.085 -14.949  -6.151 1.00 . A A . 491 MET CB   1 1 
        2  8546 1 1 244 MET CE   C   2.310 -14.655  -4.144 1.00 . A A . 491 MET CE   1 1 
        2  8547 1 1 244 MET CG   C   0.979 -13.905  -6.495 1.00 . A A . 491 MET CG   1 1 
        2  8548 1 1 244 MET H    H  -1.998 -16.327  -5.344 1.00 . A A . 491 MET H    1 1 
        2  8549 1 1 244 MET HA   H  -1.749 -13.589  -5.919 1.00 . A A . 491 MET HA   1 1 
        2  8550 1 1 244 MET HB2  H   0.025 -15.189  -5.102 1.00 . A A . 491 MET HB2  1 1 
        2  8551 1 1 244 MET HB3  H   0.131 -15.851  -6.722 1.00 . A A . 491 MET HB3  1 1 
        2  8552 1 1 244 MET HE1  H   1.550 -15.418  -4.001 1.00 . A A . 491 MET HE1  1 1 
        2  8553 1 1 244 MET HE2  H   1.963 -13.727  -3.708 1.00 . A A . 491 MET HE2  1 1 
        2  8554 1 1 244 MET HE3  H   3.222 -14.961  -3.659 1.00 . A A . 491 MET HE3  1 1 
        2  8555 1 1 244 MET HG2  H   1.017 -13.774  -7.568 1.00 . A A . 491 MET HG2  1 1 
        2  8556 1 1 244 MET HG3  H   0.720 -12.961  -6.027 1.00 . A A . 491 MET HG3  1 1 
        2  8557 1 1 244 MET N    N  -2.431 -15.553  -5.754 1.00 . A A . 491 MET N    1 1 
        2  8558 1 1 244 MET O    O  -1.980 -13.331  -8.443 1.00 . A A . 491 MET O    1 1 
        2  8559 1 1 244 MET SD   S   2.612 -14.415  -5.908 1.00 . A A . 491 MET SD   1 1 
        2  8560 1 1 245 ARG C    C  -3.672 -15.291 -10.290 1.00 . A A . 492 ARG C    1 1 
        2  8561 1 1 245 ARG CA   C  -2.233 -15.730  -9.966 1.00 . A A . 492 ARG CA   1 1 
        2  8562 1 1 245 ARG CB   C  -1.989 -17.191 -10.410 1.00 . A A . 492 ARG CB   1 1 
        2  8563 1 1 245 ARG CD   C  -1.994 -18.946 -12.272 1.00 . A A . 492 ARG CD   1 1 
        2  8564 1 1 245 ARG CG   C  -2.117 -17.451 -11.930 1.00 . A A . 492 ARG CG   1 1 
        2  8565 1 1 245 ARG CZ   C  -2.872 -20.852 -10.892 1.00 . A A . 492 ARG CZ   1 1 
        2  8566 1 1 245 ARG H    H  -1.885 -16.415  -7.997 1.00 . A A . 492 ARG H    1 1 
        2  8567 1 1 245 ARG HA   H  -1.538 -15.078 -10.494 1.00 . A A . 492 ARG HA   1 1 
        2  8568 1 1 245 ARG HB2  H  -0.987 -17.480 -10.102 1.00 . A A . 492 ARG HB2  1 1 
        2  8569 1 1 245 ARG HB3  H  -2.699 -17.836  -9.893 1.00 . A A . 492 ARG HB3  1 1 
        2  8570 1 1 245 ARG HD2  H  -2.064 -19.064 -13.346 1.00 . A A . 492 ARG HD2  1 1 
        2  8571 1 1 245 ARG HD3  H  -1.024 -19.305 -11.940 1.00 . A A . 492 ARG HD3  1 1 
        2  8572 1 1 245 ARG HE   H  -3.989 -19.453 -11.795 1.00 . A A . 492 ARG HE   1 1 
        2  8573 1 1 245 ARG HG2  H  -3.081 -17.089 -12.273 1.00 . A A . 492 ARG HG2  1 1 
        2  8574 1 1 245 ARG HG3  H  -1.331 -16.905 -12.445 1.00 . A A . 492 ARG HG3  1 1 
        2  8575 1 1 245 ARG HH11 H  -0.855 -20.832 -11.038 1.00 . A A . 492 ARG HH11 1 1 
        2  8576 1 1 245 ARG HH12 H  -1.520 -22.127 -10.094 1.00 . A A . 492 ARG HH12 1 1 
        2  8577 1 1 245 ARG HH21 H  -4.846 -21.154 -10.545 1.00 . A A . 492 ARG HH21 1 1 
        2  8578 1 1 245 ARG HH22 H  -3.775 -22.312  -9.817 1.00 . A A . 492 ARG HH22 1 1 
        2  8579 1 1 245 ARG N    N  -1.967 -15.599  -8.527 1.00 . A A . 492 ARG N    1 1 
        2  8580 1 1 245 ARG NE   N  -3.063 -19.753 -11.641 1.00 . A A . 492 ARG NE   1 1 
        2  8581 1 1 245 ARG NH1  N  -1.652 -21.305 -10.659 1.00 . A A . 492 ARG NH1  1 1 
        2  8582 1 1 245 ARG NH2  N  -3.912 -21.489 -10.378 1.00 . A A . 492 ARG NH2  1 1 
        2  8583 1 1 245 ARG O    O  -3.928 -14.704 -11.344 1.00 . A A . 492 ARG O    1 1 
        2  8584 1 1 246 ALA C    C  -6.233 -13.733  -9.387 1.00 . A A . 493 ALA C    1 1 
        2  8585 1 1 246 ALA CA   C  -6.024 -15.248  -9.514 1.00 . A A . 493 ALA CA   1 1 
        2  8586 1 1 246 ALA CB   C  -6.864 -16.003  -8.468 1.00 . A A . 493 ALA CB   1 1 
        2  8587 1 1 246 ALA H    H  -4.320 -16.065  -8.545 1.00 . A A . 493 ALA H    1 1 
        2  8588 1 1 246 ALA HA   H  -6.345 -15.571 -10.502 1.00 . A A . 493 ALA HA   1 1 
        2  8589 1 1 246 ALA HB1  H  -6.713 -17.069  -8.587 1.00 . A A . 493 ALA HB1  1 1 
        2  8590 1 1 246 ALA HB2  H  -7.914 -15.778  -8.607 1.00 . A A . 493 ALA HB2  1 1 
        2  8591 1 1 246 ALA HB3  H  -6.562 -15.710  -7.467 1.00 . A A . 493 ALA HB3  1 1 
        2  8592 1 1 246 ALA N    N  -4.604 -15.593  -9.357 1.00 . A A . 493 ALA N    1 1 
        2  8593 1 1 246 ALA O    O  -6.922 -13.126 -10.203 1.00 . A A . 493 ALA O    1 1 
        2  8594 1 1 247 CYS C    C  -4.951 -10.871  -9.222 1.00 . A A . 494 CYS C    1 1 
        2  8595 1 1 247 CYS CA   C  -5.683 -11.668  -8.136 1.00 . A A . 494 CYS CA   1 1 
        2  8596 1 1 247 CYS CB   C  -5.169 -11.310  -6.724 1.00 . A A . 494 CYS CB   1 1 
        2  8597 1 1 247 CYS H    H  -4.999 -13.651  -7.816 1.00 . A A . 494 CYS H    1 1 
        2  8598 1 1 247 CYS HA   H  -6.740 -11.408  -8.189 1.00 . A A . 494 CYS HA   1 1 
        2  8599 1 1 247 CYS HB2  H  -5.228 -10.239  -6.584 1.00 . A A . 494 CYS HB2  1 1 
        2  8600 1 1 247 CYS HB3  H  -5.803 -11.790  -5.988 1.00 . A A . 494 CYS HB3  1 1 
        2  8601 1 1 247 CYS HG   H  -2.787 -11.701  -7.501 1.00 . A A . 494 CYS HG   1 1 
        2  8602 1 1 247 CYS N    N  -5.580 -13.121  -8.387 1.00 . A A . 494 CYS N    1 1 
        2  8603 1 1 247 CYS O    O  -5.273  -9.710  -9.475 1.00 . A A . 494 CYS O    1 1 
        2  8604 1 1 247 CYS SG   S  -3.475 -11.802  -6.374 1.00 . A A . 494 CYS SG   1 1 
        2  8605 1 1 248 TRP C    C  -3.800 -11.600 -12.327 1.00 . A A . 495 TRP C    1 1 
        2  8606 1 1 248 TRP CA   C  -3.261 -10.946 -11.025 1.00 . A A . 495 TRP CA   1 1 
        2  8607 1 1 248 TRP CB   C  -1.719 -11.159 -10.858 1.00 . A A . 495 TRP CB   1 1 
        2  8608 1 1 248 TRP CD1  C  -0.542  -8.911 -11.262 1.00 . A A . 495 TRP CD1  1 1 
        2  8609 1 1 248 TRP CD2  C  -0.273 -10.349 -12.944 1.00 . A A . 495 TRP CD2  1 1 
        2  8610 1 1 248 TRP CE2  C   0.403  -9.159 -13.254 1.00 . A A . 495 TRP CE2  1 1 
        2  8611 1 1 248 TRP CE3  C  -0.241 -11.390 -13.869 1.00 . A A . 495 TRP CE3  1 1 
        2  8612 1 1 248 TRP CG   C  -0.873 -10.173 -11.647 1.00 . A A . 495 TRP CG   1 1 
        2  8613 1 1 248 TRP CH2  C   1.103 -10.012 -15.325 1.00 . A A . 495 TRP CH2  1 1 
        2  8614 1 1 248 TRP CZ2  C   1.096  -8.978 -14.443 1.00 . A A . 495 TRP CZ2  1 1 
        2  8615 1 1 248 TRP CZ3  C   0.444 -11.207 -15.045 1.00 . A A . 495 TRP CZ3  1 1 
        2  8616 1 1 248 TRP H    H  -3.689 -12.400  -9.544 1.00 . A A . 495 TRP H    1 1 
        2  8617 1 1 248 TRP HA   H  -3.471  -9.877 -11.067 1.00 . A A . 495 TRP HA   1 1 
        2  8618 1 1 248 TRP HB2  H  -1.458 -11.052  -9.809 1.00 . A A . 495 TRP HB2  1 1 
        2  8619 1 1 248 TRP HB3  H  -1.456 -12.163 -11.173 1.00 . A A . 495 TRP HB3  1 1 
        2  8620 1 1 248 TRP HD1  H  -0.839  -8.463 -10.322 1.00 . A A . 495 TRP HD1  1 1 
        2  8621 1 1 248 TRP HE1  H   0.581  -7.401 -12.170 1.00 . A A . 495 TRP HE1  1 1 
        2  8622 1 1 248 TRP HE3  H  -0.744 -12.328 -13.672 1.00 . A A . 495 TRP HE3  1 1 
        2  8623 1 1 248 TRP HH2  H   1.624  -9.916 -16.271 1.00 . A A . 495 TRP HH2  1 1 
        2  8624 1 1 248 TRP HZ2  H   1.616  -8.057 -14.670 1.00 . A A . 495 TRP HZ2  1 1 
        2  8625 1 1 248 TRP HZ3  H   0.465 -12.002 -15.780 1.00 . A A . 495 TRP HZ3  1 1 
        2  8626 1 1 248 TRP N    N  -3.961 -11.511  -9.863 1.00 . A A . 495 TRP N    1 1 
        2  8627 1 1 248 TRP NE1  N   0.224  -8.306 -12.220 1.00 . A A . 495 TRP NE1  1 1 
        2  8628 1 1 248 TRP O    O  -3.064 -11.754 -13.296 1.00 . A A . 495 TRP O    1 1 
        2  8629 1 1 249 GLN C    C  -5.677 -11.509 -14.700 1.00 . A A . 496 GLN C    1 1 
        2  8630 1 1 249 GLN CA   C  -5.693 -12.571 -13.586 1.00 . A A . 496 GLN CA   1 1 
        2  8631 1 1 249 GLN CB   C  -7.140 -13.060 -13.297 1.00 . A A . 496 GLN CB   1 1 
        2  8632 1 1 249 GLN CD   C  -7.278 -14.783 -15.202 1.00 . A A . 496 GLN CD   1 1 
        2  8633 1 1 249 GLN CG   C  -7.939 -13.599 -14.503 1.00 . A A . 496 GLN CG   1 1 
        2  8634 1 1 249 GLN H    H  -5.646 -11.904 -11.555 1.00 . A A . 496 GLN H    1 1 
        2  8635 1 1 249 GLN HA   H  -5.082 -13.422 -13.889 1.00 . A A . 496 GLN HA   1 1 
        2  8636 1 1 249 GLN HB2  H  -7.091 -13.850 -12.553 1.00 . A A . 496 GLN HB2  1 1 
        2  8637 1 1 249 GLN HB3  H  -7.697 -12.233 -12.868 1.00 . A A . 496 GLN HB3  1 1 
        2  8638 1 1 249 GLN HE21 H  -8.173 -16.066 -13.983 1.00 . A A . 496 GLN HE21 1 1 
        2  8639 1 1 249 GLN HE22 H  -7.130 -16.756 -15.175 1.00 . A A . 496 GLN HE22 1 1 
        2  8640 1 1 249 GLN HG2  H  -8.923 -13.903 -14.161 1.00 . A A . 496 GLN HG2  1 1 
        2  8641 1 1 249 GLN HG3  H  -8.059 -12.796 -15.224 1.00 . A A . 496 GLN HG3  1 1 
        2  8642 1 1 249 GLN N    N  -5.095 -11.996 -12.358 1.00 . A A . 496 GLN N    1 1 
        2  8643 1 1 249 GLN NE2  N  -7.554 -15.989 -14.744 1.00 . A A . 496 GLN NE2  1 1 
        2  8644 1 1 249 GLN O    O  -6.090 -10.365 -14.477 1.00 . A A . 496 GLN O    1 1 
        2  8645 1 1 249 GLN OE1  O  -6.524 -14.610 -16.147 1.00 . A A . 496 GLN OE1  1 1 
        2  8646 1 1 250 TRP C    C  -6.396 -10.514 -17.546 1.00 . A A . 497 TRP C    1 1 
        2  8647 1 1 250 TRP CA   C  -5.038 -11.018 -17.043 1.00 . A A . 497 TRP CA   1 1 
        2  8648 1 1 250 TRP CB   C  -4.195 -11.686 -18.165 1.00 . A A . 497 TRP CB   1 1 
        2  8649 1 1 250 TRP CD1  C  -5.554 -13.482 -19.438 1.00 . A A . 497 TRP CD1  1 1 
        2  8650 1 1 250 TRP CD2  C  -4.060 -14.311 -17.989 1.00 . A A . 497 TRP CD2  1 1 
        2  8651 1 1 250 TRP CE2  C  -4.730 -15.380 -18.607 1.00 . A A . 497 TRP CE2  1 1 
        2  8652 1 1 250 TRP CE3  C  -3.075 -14.589 -17.033 1.00 . A A . 497 TRP CE3  1 1 
        2  8653 1 1 250 TRP CG   C  -4.605 -13.097 -18.531 1.00 . A A . 497 TRP CG   1 1 
        2  8654 1 1 250 TRP CH2  C  -3.477 -16.956 -17.369 1.00 . A A . 497 TRP CH2  1 1 
        2  8655 1 1 250 TRP CZ2  C  -4.447 -16.709 -18.306 1.00 . A A . 497 TRP CZ2  1 1 
        2  8656 1 1 250 TRP CZ3  C  -2.794 -15.908 -16.735 1.00 . A A . 497 TRP CZ3  1 1 
        2  8657 1 1 250 TRP H    H  -4.959 -12.855 -15.989 1.00 . A A . 497 TRP H    1 1 
        2  8658 1 1 250 TRP HA   H  -4.486 -10.153 -16.682 1.00 . A A . 497 TRP HA   1 1 
        2  8659 1 1 250 TRP HB2  H  -4.252 -11.082 -19.065 1.00 . A A . 497 TRP HB2  1 1 
        2  8660 1 1 250 TRP HB3  H  -3.158 -11.716 -17.847 1.00 . A A . 497 TRP HB3  1 1 
        2  8661 1 1 250 TRP HD1  H  -6.151 -12.798 -20.023 1.00 . A A . 497 TRP HD1  1 1 
        2  8662 1 1 250 TRP HE1  H  -6.242 -15.362 -20.058 1.00 . A A . 497 TRP HE1  1 1 
        2  8663 1 1 250 TRP HE3  H  -2.535 -13.793 -16.535 1.00 . A A . 497 TRP HE3  1 1 
        2  8664 1 1 250 TRP HH2  H  -3.226 -17.974 -17.103 1.00 . A A . 497 TRP HH2  1 1 
        2  8665 1 1 250 TRP HZ2  H  -4.964 -17.526 -18.791 1.00 . A A . 497 TRP HZ2  1 1 
        2  8666 1 1 250 TRP HZ3  H  -2.033 -16.143 -15.998 1.00 . A A . 497 TRP HZ3  1 1 
        2  8667 1 1 250 TRP N    N  -5.207 -11.914 -15.889 1.00 . A A . 497 TRP N    1 1 
        2  8668 1 1 250 TRP NE1  N  -5.633 -14.849 -19.486 1.00 . A A . 497 TRP NE1  1 1 
        2  8669 1 1 250 TRP O    O  -6.551  -9.328 -17.852 1.00 . A A . 497 TRP O    1 1 
        2  8670 1 1 251 ASN C    C  -9.488 -10.479 -16.778 1.00 . A A . 498 ASN C    1 1 
        2  8671 1 1 251 ASN CA   C  -8.752 -11.115 -17.990 1.00 . A A . 498 ASN CA   1 1 
        2  8672 1 1 251 ASN CB   C  -9.469 -12.405 -18.471 1.00 . A A . 498 ASN CB   1 1 
        2  8673 1 1 251 ASN CG   C -10.925 -12.175 -18.894 1.00 . A A . 498 ASN CG   1 1 
        2  8674 1 1 251 ASN H    H  -7.150 -12.362 -17.383 1.00 . A A . 498 ASN H    1 1 
        2  8675 1 1 251 ASN HA   H  -8.725 -10.405 -18.814 1.00 . A A . 498 ASN HA   1 1 
        2  8676 1 1 251 ASN HB2  H  -8.935 -12.807 -19.323 1.00 . A A . 498 ASN HB2  1 1 
        2  8677 1 1 251 ASN HB3  H  -9.451 -13.140 -17.671 1.00 . A A . 498 ASN HB3  1 1 
        2  8678 1 1 251 ASN HD21 H -11.406 -14.042 -18.417 1.00 . A A . 498 ASN HD21 1 1 
        2  8679 1 1 251 ASN HD22 H -12.701 -13.055 -18.998 1.00 . A A . 498 ASN HD22 1 1 
        2  8680 1 1 251 ASN N    N  -7.370 -11.431 -17.610 1.00 . A A . 498 ASN N    1 1 
        2  8681 1 1 251 ASN ND2  N -11.758 -13.195 -18.765 1.00 . A A . 498 ASN ND2  1 1 
        2  8682 1 1 251 ASN O    O  -9.728 -11.168 -15.782 1.00 . A A . 498 ASN O    1 1 
        2  8683 1 1 251 ASN OD1  O -11.297 -11.090 -19.349 1.00 . A A . 498 ASN OD1  1 1 
        2  8684 1 1 252 PRO C    C -11.862  -9.039 -15.307 1.00 . A A . 499 PRO C    1 1 
        2  8685 1 1 252 PRO CA   C -10.510  -8.427 -15.725 1.00 . A A . 499 PRO CA   1 1 
        2  8686 1 1 252 PRO CB   C -10.682  -6.977 -16.267 1.00 . A A . 499 PRO CB   1 1 
        2  8687 1 1 252 PRO CD   C  -9.683  -8.247 -18.029 1.00 . A A . 499 PRO CD   1 1 
        2  8688 1 1 252 PRO CG   C  -9.710  -6.872 -17.404 1.00 . A A . 499 PRO CG   1 1 
        2  8689 1 1 252 PRO HA   H  -9.852  -8.412 -14.861 1.00 . A A . 499 PRO HA   1 1 
        2  8690 1 1 252 PRO HB2  H -11.706  -6.813 -16.614 1.00 . A A . 499 PRO HB2  1 1 
        2  8691 1 1 252 PRO HB3  H -10.441  -6.252 -15.496 1.00 . A A . 499 PRO HB3  1 1 
        2  8692 1 1 252 PRO HD2  H -10.499  -8.365 -18.740 1.00 . A A . 499 PRO HD2  1 1 
        2  8693 1 1 252 PRO HD3  H  -8.733  -8.428 -18.516 1.00 . A A . 499 PRO HD3  1 1 
        2  8694 1 1 252 PRO HG2  H -10.053  -6.127 -18.120 1.00 . A A . 499 PRO HG2  1 1 
        2  8695 1 1 252 PRO HG3  H  -8.721  -6.608 -17.037 1.00 . A A . 499 PRO HG3  1 1 
        2  8696 1 1 252 PRO N    N  -9.863  -9.151 -16.853 1.00 . A A . 499 PRO N    1 1 
        2  8697 1 1 252 PRO O    O -12.210  -9.039 -14.118 1.00 . A A . 499 PRO O    1 1 
        2  8698 1 1 253 SER C    C -13.832 -11.536 -15.343 1.00 . A A . 500 SER C    1 1 
        2  8699 1 1 253 SER CA   C -13.930 -10.173 -16.065 1.00 . A A . 500 SER CA   1 1 
        2  8700 1 1 253 SER CB   C -14.672 -10.327 -17.411 1.00 . A A . 500 SER CB   1 1 
        2  8701 1 1 253 SER H    H -12.248  -9.561 -17.210 1.00 . A A . 500 SER H    1 1 
        2  8702 1 1 253 SER HA   H -14.496  -9.491 -15.435 1.00 . A A . 500 SER HA   1 1 
        2  8703 1 1 253 SER HB2  H -15.639 -10.791 -17.250 1.00 . A A . 500 SER HB2  1 1 
        2  8704 1 1 253 SER HB3  H -14.819  -9.350 -17.854 1.00 . A A . 500 SER HB3  1 1 
        2  8705 1 1 253 SER HG   H -13.480 -10.558 -18.953 1.00 . A A . 500 SER HG   1 1 
        2  8706 1 1 253 SER N    N -12.606  -9.572 -16.297 1.00 . A A . 500 SER N    1 1 
        2  8707 1 1 253 SER O    O -14.789 -11.959 -14.686 1.00 . A A . 500 SER O    1 1 
        2  8708 1 1 253 SER OG   O -13.936 -11.126 -18.323 1.00 . A A . 500 SER OG   1 1 
        2  8709 1 1 254 ASP C    C -11.772 -13.346 -13.411 1.00 . A A . 501 ASP C    1 1 
        2  8710 1 1 254 ASP CA   C -12.441 -13.518 -14.788 1.00 . A A . 501 ASP CA   1 1 
        2  8711 1 1 254 ASP CB   C -11.605 -14.448 -15.695 1.00 . A A . 501 ASP CB   1 1 
        2  8712 1 1 254 ASP CG   C -11.567 -15.907 -15.197 1.00 . A A . 501 ASP CG   1 1 
        2  8713 1 1 254 ASP H    H -11.950 -11.830 -15.991 1.00 . A A . 501 ASP H    1 1 
        2  8714 1 1 254 ASP HA   H -13.413 -13.983 -14.628 1.00 . A A . 501 ASP HA   1 1 
        2  8715 1 1 254 ASP HB2  H -12.037 -14.443 -16.692 1.00 . A A . 501 ASP HB2  1 1 
        2  8716 1 1 254 ASP HB3  H -10.590 -14.065 -15.762 1.00 . A A . 501 ASP HB3  1 1 
        2  8717 1 1 254 ASP N    N -12.671 -12.214 -15.454 1.00 . A A . 501 ASP N    1 1 
        2  8718 1 1 254 ASP O    O -11.717 -14.297 -12.615 1.00 . A A . 501 ASP O    1 1 
        2  8719 1 1 254 ASP OD1  O -10.484 -16.404 -14.828 1.00 . A A . 501 ASP OD1  1 1 
        2  8720 1 1 254 ASP OD2  O -12.641 -16.557 -15.162 1.00 . A A . 501 ASP OD2  1 1 
        2  8721 1 1 255 ARG C    C -11.444 -11.796 -10.670 1.00 . A A . 502 ARG C    1 1 
        2  8722 1 1 255 ARG CA   C -10.500 -11.859 -11.908 1.00 . A A . 502 ARG CA   1 1 
        2  8723 1 1 255 ARG CB   C  -9.714 -10.529 -12.153 1.00 . A A . 502 ARG CB   1 1 
        2  8724 1 1 255 ARG CD   C  -7.575  -9.170 -11.679 1.00 . A A . 502 ARG CD   1 1 
        2  8725 1 1 255 ARG CG   C  -8.601 -10.192 -11.132 1.00 . A A . 502 ARG CG   1 1 
        2  8726 1 1 255 ARG CZ   C  -7.996  -7.279 -13.290 1.00 . A A . 502 ARG CZ   1 1 
        2  8727 1 1 255 ARG H    H -11.495 -11.387 -13.729 1.00 . A A . 502 ARG H    1 1 
        2  8728 1 1 255 ARG HA   H  -9.793 -12.674 -11.783 1.00 . A A . 502 ARG HA   1 1 
        2  8729 1 1 255 ARG HB2  H  -9.251 -10.587 -13.135 1.00 . A A . 502 ARG HB2  1 1 
        2  8730 1 1 255 ARG HB3  H -10.421  -9.705 -12.166 1.00 . A A . 502 ARG HB3  1 1 
        2  8731 1 1 255 ARG HD2  H  -6.854  -8.956 -10.900 1.00 . A A . 502 ARG HD2  1 1 
        2  8732 1 1 255 ARG HD3  H  -7.055  -9.617 -12.521 1.00 . A A . 502 ARG HD3  1 1 
        2  8733 1 1 255 ARG HE   H  -8.776  -7.456 -11.450 1.00 . A A . 502 ARG HE   1 1 
        2  8734 1 1 255 ARG HG2  H  -9.056  -9.787 -10.235 1.00 . A A . 502 ARG HG2  1 1 
        2  8735 1 1 255 ARG HG3  H  -8.077 -11.110 -10.875 1.00 . A A . 502 ARG HG3  1 1 
        2  8736 1 1 255 ARG HH11 H  -6.729  -8.670 -14.056 1.00 . A A . 502 ARG HH11 1 1 
        2  8737 1 1 255 ARG HH12 H  -7.072  -7.330 -15.098 1.00 . A A . 502 ARG HH12 1 1 
        2  8738 1 1 255 ARG HH21 H  -9.213  -5.737 -12.836 1.00 . A A . 502 ARG HH21 1 1 
        2  8739 1 1 255 ARG HH22 H  -8.490  -5.654 -14.406 1.00 . A A . 502 ARG HH22 1 1 
        2  8740 1 1 255 ARG N    N -11.299 -12.127 -13.118 1.00 . A A . 502 ARG N    1 1 
        2  8741 1 1 255 ARG NE   N  -8.189  -7.893 -12.103 1.00 . A A . 502 ARG NE   1 1 
        2  8742 1 1 255 ARG NH1  N  -7.203  -7.800 -14.225 1.00 . A A . 502 ARG NH1  1 1 
        2  8743 1 1 255 ARG NH2  N  -8.614  -6.135 -13.529 1.00 . A A . 502 ARG NH2  1 1 
        2  8744 1 1 255 ARG O    O -12.519 -11.196 -10.763 1.00 . A A . 502 ARG O    1 1 
        2  8745 1 1 256 PRO C    C -12.063 -11.095  -7.588 1.00 . A A . 503 PRO C    1 1 
        2  8746 1 1 256 PRO CA   C -11.925 -12.463  -8.280 1.00 . A A . 503 PRO CA   1 1 
        2  8747 1 1 256 PRO CB   C -11.199 -13.487  -7.365 1.00 . A A . 503 PRO CB   1 1 
        2  8748 1 1 256 PRO CD   C  -9.802 -13.169  -9.271 1.00 . A A . 503 PRO CD   1 1 
        2  8749 1 1 256 PRO CG   C  -9.766 -13.394  -7.774 1.00 . A A . 503 PRO CG   1 1 
        2  8750 1 1 256 PRO HA   H -12.916 -12.836  -8.524 1.00 . A A . 503 PRO HA   1 1 
        2  8751 1 1 256 PRO HB2  H -11.333 -13.234  -6.314 1.00 . A A . 503 PRO HB2  1 1 
        2  8752 1 1 256 PRO HB3  H -11.575 -14.487  -7.548 1.00 . A A . 503 PRO HB3  1 1 
        2  8753 1 1 256 PRO HD2  H  -8.941 -12.589  -9.587 1.00 . A A . 503 PRO HD2  1 1 
        2  8754 1 1 256 PRO HD3  H  -9.823 -14.116  -9.802 1.00 . A A . 503 PRO HD3  1 1 
        2  8755 1 1 256 PRO HG2  H  -9.287 -12.557  -7.268 1.00 . A A . 503 PRO HG2  1 1 
        2  8756 1 1 256 PRO HG3  H  -9.242 -14.316  -7.546 1.00 . A A . 503 PRO HG3  1 1 
        2  8757 1 1 256 PRO N    N -11.062 -12.414  -9.496 1.00 . A A . 503 PRO N    1 1 
        2  8758 1 1 256 PRO O    O -11.259 -10.178  -7.820 1.00 . A A . 503 PRO O    1 1 
        2  8759 1 1 257 SER C    C -12.417  -9.592  -4.786 1.00 . A A . 504 SER C    1 1 
        2  8760 1 1 257 SER CA   C -13.360  -9.747  -5.988 1.00 . A A . 504 SER CA   1 1 
        2  8761 1 1 257 SER CB   C -14.827  -9.738  -5.501 1.00 . A A . 504 SER CB   1 1 
        2  8762 1 1 257 SER H    H -13.667 -11.755  -6.577 1.00 . A A . 504 SER H    1 1 
        2  8763 1 1 257 SER HA   H -13.213  -8.907  -6.665 1.00 . A A . 504 SER HA   1 1 
        2  8764 1 1 257 SER HB2  H -15.054  -8.786  -5.038 1.00 . A A . 504 SER HB2  1 1 
        2  8765 1 1 257 SER HB3  H -15.491  -9.888  -6.345 1.00 . A A . 504 SER HB3  1 1 
        2  8766 1 1 257 SER HG   H -15.919 -11.177  -4.728 1.00 . A A . 504 SER HG   1 1 
        2  8767 1 1 257 SER N    N -13.081 -10.981  -6.724 1.00 . A A . 504 SER N    1 1 
        2  8768 1 1 257 SER O    O -11.715 -10.531  -4.389 1.00 . A A . 504 SER O    1 1 
        2  8769 1 1 257 SER OG   O -15.064 -10.769  -4.553 1.00 . A A . 504 SER OG   1 1 
        2  8770 1 1 258 PHE C    C -12.183  -8.953  -1.789 1.00 . A A . 505 PHE C    1 1 
        2  8771 1 1 258 PHE CA   C -11.776  -8.016  -2.959 1.00 . A A . 505 PHE CA   1 1 
        2  8772 1 1 258 PHE CB   C -12.179  -6.539  -2.612 1.00 . A A . 505 PHE CB   1 1 
        2  8773 1 1 258 PHE CD1  C -14.065  -6.089  -0.940 1.00 . A A . 505 PHE CD1  1 1 
        2  8774 1 1 258 PHE CD2  C -14.677  -6.604  -3.184 1.00 . A A . 505 PHE CD2  1 1 
        2  8775 1 1 258 PHE CE1  C -15.397  -6.019  -0.592 1.00 . A A . 505 PHE CE1  1 1 
        2  8776 1 1 258 PHE CE2  C -16.010  -6.529  -2.841 1.00 . A A . 505 PHE CE2  1 1 
        2  8777 1 1 258 PHE CG   C -13.672  -6.384  -2.241 1.00 . A A . 505 PHE CG   1 1 
        2  8778 1 1 258 PHE CZ   C -16.369  -6.238  -1.542 1.00 . A A . 505 PHE CZ   1 1 
        2  8779 1 1 258 PHE H    H -13.009  -7.705  -4.648 1.00 . A A . 505 PHE H    1 1 
        2  8780 1 1 258 PHE HA   H -10.707  -8.073  -3.127 1.00 . A A . 505 PHE HA   1 1 
        2  8781 1 1 258 PHE HB2  H -11.577  -6.191  -1.778 1.00 . A A . 505 PHE HB2  1 1 
        2  8782 1 1 258 PHE HB3  H -11.983  -5.903  -3.468 1.00 . A A . 505 PHE HB3  1 1 
        2  8783 1 1 258 PHE HD1  H -13.309  -5.913  -0.190 1.00 . A A . 505 PHE HD1  1 1 
        2  8784 1 1 258 PHE HD2  H -14.401  -6.835  -4.206 1.00 . A A . 505 PHE HD2  1 1 
        2  8785 1 1 258 PHE HE1  H -15.678  -5.787   0.428 1.00 . A A . 505 PHE HE1  1 1 
        2  8786 1 1 258 PHE HE2  H -16.775  -6.703  -3.588 1.00 . A A . 505 PHE HE2  1 1 
        2  8787 1 1 258 PHE HZ   H -17.414  -6.181  -1.270 1.00 . A A . 505 PHE HZ   1 1 
        2  8788 1 1 258 PHE N    N -12.475  -8.396  -4.201 1.00 . A A . 505 PHE N    1 1 
        2  8789 1 1 258 PHE O    O -11.371  -9.267  -0.917 1.00 . A A . 505 PHE O    1 1 
        2  8790 1 1 259 ALA C    C -13.507 -11.662  -0.878 1.00 . A A . 506 ALA C    1 1 
        2  8791 1 1 259 ALA CA   C -14.069 -10.244  -0.799 1.00 . A A . 506 ALA CA   1 1 
        2  8792 1 1 259 ALA CB   C -15.593 -10.236  -0.951 1.00 . A A . 506 ALA CB   1 1 
        2  8793 1 1 259 ALA H    H -14.023  -9.119  -2.578 1.00 . A A . 506 ALA H    1 1 
        2  8794 1 1 259 ALA HA   H -13.829  -9.821   0.175 1.00 . A A . 506 ALA HA   1 1 
        2  8795 1 1 259 ALA HB1  H -16.045 -10.838  -0.172 1.00 . A A . 506 ALA HB1  1 1 
        2  8796 1 1 259 ALA HB2  H -15.867 -10.639  -1.919 1.00 . A A . 506 ALA HB2  1 1 
        2  8797 1 1 259 ALA HB3  H -15.958  -9.220  -0.874 1.00 . A A . 506 ALA HB3  1 1 
        2  8798 1 1 259 ALA N    N -13.464  -9.388  -1.819 1.00 . A A . 506 ALA N    1 1 
        2  8799 1 1 259 ALA O    O -13.173 -12.254   0.148 1.00 . A A . 506 ALA O    1 1 
        2  8800 1 1 260 GLU C    C -11.388 -13.631  -1.950 1.00 . A A . 507 GLU C    1 1 
        2  8801 1 1 260 GLU CA   C -12.858 -13.536  -2.391 1.00 . A A . 507 GLU CA   1 1 
        2  8802 1 1 260 GLU CB   C -12.975 -13.889  -3.902 1.00 . A A . 507 GLU CB   1 1 
        2  8803 1 1 260 GLU CD   C -15.301 -14.987  -3.739 1.00 . A A . 507 GLU CD   1 1 
        2  8804 1 1 260 GLU CG   C -14.413 -13.951  -4.452 1.00 . A A . 507 GLU CG   1 1 
        2  8805 1 1 260 GLU H    H -13.737 -11.657  -2.878 1.00 . A A . 507 GLU H    1 1 
        2  8806 1 1 260 GLU HA   H -13.444 -14.251  -1.821 1.00 . A A . 507 GLU HA   1 1 
        2  8807 1 1 260 GLU HB2  H -12.428 -13.148  -4.476 1.00 . A A . 507 GLU HB2  1 1 
        2  8808 1 1 260 GLU HB3  H -12.513 -14.856  -4.070 1.00 . A A . 507 GLU HB3  1 1 
        2  8809 1 1 260 GLU HG2  H -14.863 -12.970  -4.349 1.00 . A A . 507 GLU HG2  1 1 
        2  8810 1 1 260 GLU HG3  H -14.368 -14.200  -5.508 1.00 . A A . 507 GLU HG3  1 1 
        2  8811 1 1 260 GLU N    N -13.412 -12.189  -2.120 1.00 . A A . 507 GLU N    1 1 
        2  8812 1 1 260 GLU O    O -10.964 -14.649  -1.397 1.00 . A A . 507 GLU O    1 1 
        2  8813 1 1 260 GLU OE1  O -15.144 -16.195  -3.997 1.00 . A A . 507 GLU OE1  1 1 
        2  8814 1 1 260 GLU OE2  O -16.175 -14.598  -2.930 1.00 . A A . 507 GLU OE2  1 1 
        2  8815 1 1 261 ILE C    C  -8.982 -12.400  -0.349 1.00 . A A . 508 ILE C    1 1 
        2  8816 1 1 261 ILE CA   C  -9.203 -12.450  -1.873 1.00 . A A . 508 ILE CA   1 1 
        2  8817 1 1 261 ILE CB   C  -8.571 -11.188  -2.565 1.00 . A A . 508 ILE CB   1 1 
        2  8818 1 1 261 ILE CD1  C  -8.078 -10.162  -4.879 1.00 . A A . 508 ILE CD1  1 1 
        2  8819 1 1 261 ILE CG1  C  -8.625 -11.344  -4.118 1.00 . A A . 508 ILE CG1  1 1 
        2  8820 1 1 261 ILE CG2  C  -7.123 -10.925  -2.085 1.00 . A A . 508 ILE CG2  1 1 
        2  8821 1 1 261 ILE H    H -11.066 -11.776  -2.632 1.00 . A A . 508 ILE H    1 1 
        2  8822 1 1 261 ILE HA   H  -8.708 -13.337  -2.268 1.00 . A A . 508 ILE HA   1 1 
        2  8823 1 1 261 ILE HB   H  -9.173 -10.324  -2.284 1.00 . A A . 508 ILE HB   1 1 
        2  8824 1 1 261 ILE HD11 H  -8.204 -10.331  -5.938 1.00 . A A . 508 ILE HD11 1 1 
        2  8825 1 1 261 ILE HD12 H  -7.023 -10.048  -4.662 1.00 . A A . 508 ILE HD12 1 1 
        2  8826 1 1 261 ILE HD13 H  -8.607  -9.262  -4.594 1.00 . A A . 508 ILE HD13 1 1 
        2  8827 1 1 261 ILE HG12 H  -8.049 -12.211  -4.413 1.00 . A A . 508 ILE HG12 1 1 
        2  8828 1 1 261 ILE HG13 H  -9.654 -11.487  -4.432 1.00 . A A . 508 ILE HG13 1 1 
        2  8829 1 1 261 ILE HG21 H  -6.723 -10.048  -2.578 1.00 . A A . 508 ILE HG21 1 1 
        2  8830 1 1 261 ILE HG22 H  -6.502 -11.779  -2.320 1.00 . A A . 508 ILE HG22 1 1 
        2  8831 1 1 261 ILE HG23 H  -7.114 -10.767  -1.013 1.00 . A A . 508 ILE HG23 1 1 
        2  8832 1 1 261 ILE N    N -10.637 -12.545  -2.202 1.00 . A A . 508 ILE N    1 1 
        2  8833 1 1 261 ILE O    O  -8.142 -13.134   0.190 1.00 . A A . 508 ILE O    1 1 
        2  8834 1 1 262 HIS C    C -10.073 -12.666   2.507 1.00 . A A . 509 HIS C    1 1 
        2  8835 1 1 262 HIS CA   C  -9.648 -11.372   1.801 1.00 . A A . 509 HIS CA   1 1 
        2  8836 1 1 262 HIS CB   C -10.483 -10.177   2.299 1.00 . A A . 509 HIS CB   1 1 
        2  8837 1 1 262 HIS CD2  C  -9.410 -10.078   4.687 1.00 . A A . 509 HIS CD2  1 1 
        2  8838 1 1 262 HIS CE1  C -11.174  -9.424   5.806 1.00 . A A . 509 HIS CE1  1 1 
        2  8839 1 1 262 HIS CG   C -10.431  -9.949   3.797 1.00 . A A . 509 HIS CG   1 1 
        2  8840 1 1 262 HIS H    H -10.382 -10.970  -0.156 1.00 . A A . 509 HIS H    1 1 
        2  8841 1 1 262 HIS HA   H  -8.603 -11.181   2.036 1.00 . A A . 509 HIS HA   1 1 
        2  8842 1 1 262 HIS HB2  H -10.126  -9.270   1.823 1.00 . A A . 509 HIS HB2  1 1 
        2  8843 1 1 262 HIS HB3  H -11.520 -10.326   2.020 1.00 . A A . 509 HIS HB3  1 1 
        2  8844 1 1 262 HIS HD1  H -12.419  -9.349   4.187 1.00 . A A . 509 HIS HD1  1 1 
        2  8845 1 1 262 HIS HD2  H  -8.395 -10.374   4.462 1.00 . A A . 509 HIS HD2  1 1 
        2  8846 1 1 262 HIS HE1  H -11.823  -9.116   6.613 1.00 . A A . 509 HIS HE1  1 1 
        2  8847 1 1 262 HIS HE2  H  -9.433  -9.877   6.769 1.00 . A A . 509 HIS HE2  1 1 
        2  8848 1 1 262 HIS N    N  -9.742 -11.523   0.336 1.00 . A A . 509 HIS N    1 1 
        2  8849 1 1 262 HIS ND1  N -11.520  -9.539   4.539 1.00 . A A . 509 HIS ND1  1 1 
        2  8850 1 1 262 HIS NE2  N  -9.903  -9.747   5.919 1.00 . A A . 509 HIS NE2  1 1 
        2  8851 1 1 262 HIS O    O  -9.466 -13.051   3.510 1.00 . A A . 509 HIS O    1 1 
        2  8852 1 1 263 GLN C    C -10.515 -15.687   2.278 1.00 . A A . 510 GLN C    1 1 
        2  8853 1 1 263 GLN CA   C -11.597 -14.617   2.472 1.00 . A A . 510 GLN CA   1 1 
        2  8854 1 1 263 GLN CB   C -12.938 -15.021   1.772 1.00 . A A . 510 GLN CB   1 1 
        2  8855 1 1 263 GLN CD   C -13.380 -17.624   1.858 1.00 . A A . 510 GLN CD   1 1 
        2  8856 1 1 263 GLN CG   C -13.715 -16.220   2.416 1.00 . A A . 510 GLN CG   1 1 
        2  8857 1 1 263 GLN H    H -11.549 -12.939   1.174 1.00 . A A . 510 GLN H    1 1 
        2  8858 1 1 263 GLN HA   H -11.781 -14.495   3.539 1.00 . A A . 510 GLN HA   1 1 
        2  8859 1 1 263 GLN HB2  H -13.593 -14.155   1.782 1.00 . A A . 510 GLN HB2  1 1 
        2  8860 1 1 263 GLN HB3  H -12.729 -15.267   0.735 1.00 . A A . 510 GLN HB3  1 1 
        2  8861 1 1 263 GLN HE21 H -15.196 -18.278   2.329 1.00 . A A . 510 GLN HE21 1 1 
        2  8862 1 1 263 GLN HE22 H -14.149 -19.433   1.589 1.00 . A A . 510 GLN HE22 1 1 
        2  8863 1 1 263 GLN HG2  H -13.507 -16.236   3.479 1.00 . A A . 510 GLN HG2  1 1 
        2  8864 1 1 263 GLN HG3  H -14.779 -16.047   2.282 1.00 . A A . 510 GLN HG3  1 1 
        2  8865 1 1 263 GLN N    N -11.106 -13.329   1.956 1.00 . A A . 510 GLN N    1 1 
        2  8866 1 1 263 GLN NE2  N -14.337 -18.536   1.929 1.00 . A A . 510 GLN NE2  1 1 
        2  8867 1 1 263 GLN O    O -10.326 -16.529   3.146 1.00 . A A . 510 GLN O    1 1 
        2  8868 1 1 263 GLN OE1  O -12.283 -17.893   1.375 1.00 . A A . 510 GLN OE1  1 1 
        2  8869 1 1 264 ALA C    C  -7.541 -16.479   1.785 1.00 . A A . 511 ALA C    1 1 
        2  8870 1 1 264 ALA CA   C  -8.719 -16.564   0.793 1.00 . A A . 511 ALA CA   1 1 
        2  8871 1 1 264 ALA CB   C  -8.239 -16.313  -0.636 1.00 . A A . 511 ALA CB   1 1 
        2  8872 1 1 264 ALA H    H  -9.994 -14.888   0.504 1.00 . A A . 511 ALA H    1 1 
        2  8873 1 1 264 ALA HA   H  -9.143 -17.565   0.833 1.00 . A A . 511 ALA HA   1 1 
        2  8874 1 1 264 ALA HB1  H  -9.073 -16.399  -1.319 1.00 . A A . 511 ALA HB1  1 1 
        2  8875 1 1 264 ALA HB2  H  -7.482 -17.041  -0.903 1.00 . A A . 511 ALA HB2  1 1 
        2  8876 1 1 264 ALA HB3  H  -7.818 -15.318  -0.712 1.00 . A A . 511 ALA HB3  1 1 
        2  8877 1 1 264 ALA N    N  -9.794 -15.611   1.138 1.00 . A A . 511 ALA N    1 1 
        2  8878 1 1 264 ALA O    O  -6.939 -17.496   2.120 1.00 . A A . 511 ALA O    1 1 
        2  8879 1 1 265 PHE C    C  -6.681 -15.384   4.655 1.00 . A A . 512 PHE C    1 1 
        2  8880 1 1 265 PHE CA   C  -6.184 -15.006   3.264 1.00 . A A . 512 PHE CA   1 1 
        2  8881 1 1 265 PHE CB   C  -5.732 -13.525   3.272 1.00 . A A . 512 PHE CB   1 1 
        2  8882 1 1 265 PHE CD1  C  -3.426 -13.610   2.237 1.00 . A A . 512 PHE CD1  1 1 
        2  8883 1 1 265 PHE CD2  C  -5.141 -12.436   1.065 1.00 . A A . 512 PHE CD2  1 1 
        2  8884 1 1 265 PHE CE1  C  -2.529 -13.296   1.241 1.00 . A A . 512 PHE CE1  1 1 
        2  8885 1 1 265 PHE CE2  C  -4.245 -12.127   0.077 1.00 . A A . 512 PHE CE2  1 1 
        2  8886 1 1 265 PHE CG   C  -4.752 -13.180   2.165 1.00 . A A . 512 PHE CG   1 1 
        2  8887 1 1 265 PHE CZ   C  -2.941 -12.553   0.167 1.00 . A A . 512 PHE CZ   1 1 
        2  8888 1 1 265 PHE H    H  -7.690 -14.479   1.846 1.00 . A A . 512 PHE H    1 1 
        2  8889 1 1 265 PHE HA   H  -5.325 -15.632   3.025 1.00 . A A . 512 PHE HA   1 1 
        2  8890 1 1 265 PHE HB2  H  -6.605 -12.884   3.176 1.00 . A A . 512 PHE HB2  1 1 
        2  8891 1 1 265 PHE HB3  H  -5.246 -13.295   4.219 1.00 . A A . 512 PHE HB3  1 1 
        2  8892 1 1 265 PHE HD1  H  -3.098 -14.195   3.088 1.00 . A A . 512 PHE HD1  1 1 
        2  8893 1 1 265 PHE HD2  H  -6.169 -12.096   0.984 1.00 . A A . 512 PHE HD2  1 1 
        2  8894 1 1 265 PHE HE1  H  -1.500 -13.647   1.303 1.00 . A A . 512 PHE HE1  1 1 
        2  8895 1 1 265 PHE HE2  H  -4.563 -11.543  -0.777 1.00 . A A . 512 PHE HE2  1 1 
        2  8896 1 1 265 PHE HZ   H  -2.240 -12.302  -0.615 1.00 . A A . 512 PHE HZ   1 1 
        2  8897 1 1 265 PHE N    N  -7.222 -15.251   2.233 1.00 . A A . 512 PHE N    1 1 
        2  8898 1 1 265 PHE O    O  -5.903 -15.844   5.487 1.00 . A A . 512 PHE O    1 1 
        2  8899 1 1 266 GLU C    C  -8.674 -16.891   6.478 1.00 . A A . 513 GLU C    1 1 
        2  8900 1 1 266 GLU CA   C  -8.601 -15.387   6.192 1.00 . A A . 513 GLU CA   1 1 
        2  8901 1 1 266 GLU CB   C -10.004 -14.731   6.196 1.00 . A A . 513 GLU CB   1 1 
        2  8902 1 1 266 GLU CD   C -12.042 -13.948   7.510 1.00 . A A . 513 GLU CD   1 1 
        2  8903 1 1 266 GLU CG   C -10.730 -14.744   7.550 1.00 . A A . 513 GLU CG   1 1 
        2  8904 1 1 266 GLU H    H  -8.526 -14.822   4.158 1.00 . A A . 513 GLU H    1 1 
        2  8905 1 1 266 GLU HA   H  -7.983 -14.909   6.952 1.00 . A A . 513 GLU HA   1 1 
        2  8906 1 1 266 GLU HB2  H  -9.892 -13.694   5.888 1.00 . A A . 513 GLU HB2  1 1 
        2  8907 1 1 266 GLU HB3  H -10.632 -15.235   5.466 1.00 . A A . 513 GLU HB3  1 1 
        2  8908 1 1 266 GLU HG2  H -10.940 -15.774   7.828 1.00 . A A . 513 GLU HG2  1 1 
        2  8909 1 1 266 GLU HG3  H -10.077 -14.309   8.304 1.00 . A A . 513 GLU HG3  1 1 
        2  8910 1 1 266 GLU N    N  -7.971 -15.155   4.891 1.00 . A A . 513 GLU N    1 1 
        2  8911 1 1 266 GLU O    O  -8.400 -17.325   7.591 1.00 . A A . 513 GLU O    1 1 
        2  8912 1 1 266 GLU OE1  O -11.990 -12.700   7.619 1.00 . A A . 513 GLU OE1  1 1 
        2  8913 1 1 266 GLU OE2  O -13.121 -14.560   7.350 1.00 . A A . 513 GLU OE2  1 1 
        2  8914 1 1 267 THR C    C  -7.753 -19.783   5.637 1.00 . A A . 514 THR C    1 1 
        2  8915 1 1 267 THR CA   C  -9.153 -19.139   5.553 1.00 . A A . 514 THR CA   1 1 
        2  8916 1 1 267 THR CB   C  -9.999 -19.765   4.379 1.00 . A A . 514 THR CB   1 1 
        2  8917 1 1 267 THR CG2  C  -9.361 -19.577   2.991 1.00 . A A . 514 THR CG2  1 1 
        2  8918 1 1 267 THR H    H  -9.275 -17.248   4.601 1.00 . A A . 514 THR H    1 1 
        2  8919 1 1 267 THR HA   H  -9.680 -19.361   6.485 1.00 . A A . 514 THR HA   1 1 
        2  8920 1 1 267 THR HB   H -10.974 -19.284   4.372 1.00 . A A . 514 THR HB   1 1 
        2  8921 1 1 267 THR HG1  H -10.924 -21.288   5.236 1.00 . A A . 514 THR HG1  1 1 
        2  8922 1 1 267 THR HG21 H  -9.226 -18.519   2.793 1.00 . A A . 514 THR HG21 1 1 
        2  8923 1 1 267 THR HG22 H -10.002 -20.000   2.231 1.00 . A A . 514 THR HG22 1 1 
        2  8924 1 1 267 THR HG23 H  -8.398 -20.070   2.961 1.00 . A A . 514 THR HG23 1 1 
        2  8925 1 1 267 THR N    N  -9.060 -17.673   5.453 1.00 . A A . 514 THR N    1 1 
        2  8926 1 1 267 THR O    O  -7.525 -20.694   6.435 1.00 . A A . 514 THR O    1 1 
        2  8927 1 1 267 THR OG1  O -10.200 -21.169   4.607 1.00 . A A . 514 THR OG1  1 1 
        2  8928 1 1 268 MET C    C  -4.699 -19.518   6.023 1.00 . A A . 515 MET C    1 1 
        2  8929 1 1 268 MET CA   C  -5.444 -19.778   4.717 1.00 . A A . 515 MET CA   1 1 
        2  8930 1 1 268 MET CB   C  -4.734 -19.165   3.486 1.00 . A A . 515 MET CB   1 1 
        2  8931 1 1 268 MET CE   C  -3.268 -17.544   1.385 1.00 . A A . 515 MET CE   1 1 
        2  8932 1 1 268 MET CG   C  -3.308 -19.667   3.207 1.00 . A A . 515 MET CG   1 1 
        2  8933 1 1 268 MET H    H  -7.061 -18.490   4.263 1.00 . A A . 515 MET H    1 1 
        2  8934 1 1 268 MET HA   H  -5.518 -20.857   4.572 1.00 . A A . 515 MET HA   1 1 
        2  8935 1 1 268 MET HB2  H  -5.332 -19.376   2.607 1.00 . A A . 515 MET HB2  1 1 
        2  8936 1 1 268 MET HB3  H  -4.692 -18.085   3.610 1.00 . A A . 515 MET HB3  1 1 
        2  8937 1 1 268 MET HE1  H  -2.938 -16.976   2.242 1.00 . A A . 515 MET HE1  1 1 
        2  8938 1 1 268 MET HE2  H  -4.345 -17.515   1.327 1.00 . A A . 515 MET HE2  1 1 
        2  8939 1 1 268 MET HE3  H  -2.848 -17.115   0.487 1.00 . A A . 515 MET HE3  1 1 
        2  8940 1 1 268 MET HG2  H  -2.631 -19.226   3.928 1.00 . A A . 515 MET HG2  1 1 
        2  8941 1 1 268 MET HG3  H  -3.285 -20.746   3.315 1.00 . A A . 515 MET HG3  1 1 
        2  8942 1 1 268 MET N    N  -6.813 -19.261   4.821 1.00 . A A . 515 MET N    1 1 
        2  8943 1 1 268 MET O    O  -4.111 -20.427   6.602 1.00 . A A . 515 MET O    1 1 
        2  8944 1 1 268 MET SD   S  -2.727 -19.247   1.543 1.00 . A A . 515 MET SD   1 1 
        2  8945 1 1 269 PHE C    C  -5.654 -18.304   8.780 1.00 . A A . 516 PHE C    1 1 
        2  8946 1 1 269 PHE CA   C  -4.414 -17.952   7.894 1.00 . A A . 516 PHE CA   1 1 
        2  8947 1 1 269 PHE CB   C  -3.980 -16.451   8.008 1.00 . A A . 516 PHE CB   1 1 
        2  8948 1 1 269 PHE CD1  C  -2.214 -16.522   9.840 1.00 . A A . 516 PHE CD1  1 1 
        2  8949 1 1 269 PHE CD2  C  -4.160 -15.177  10.226 1.00 . A A . 516 PHE CD2  1 1 
        2  8950 1 1 269 PHE CE1  C  -1.728 -16.173  11.087 1.00 . A A . 516 PHE CE1  1 1 
        2  8951 1 1 269 PHE CE2  C  -3.669 -14.826  11.472 1.00 . A A . 516 PHE CE2  1 1 
        2  8952 1 1 269 PHE CG   C  -3.440 -16.036   9.384 1.00 . A A . 516 PHE CG   1 1 
        2  8953 1 1 269 PHE CZ   C  -2.455 -15.327  11.902 1.00 . A A . 516 PHE CZ   1 1 
        2  8954 1 1 269 PHE H    H  -4.872 -17.526   5.859 1.00 . A A . 516 PHE H    1 1 
        2  8955 1 1 269 PHE HA   H  -3.586 -18.574   8.220 1.00 . A A . 516 PHE HA   1 1 
        2  8956 1 1 269 PHE HB2  H  -3.199 -16.260   7.279 1.00 . A A . 516 PHE HB2  1 1 
        2  8957 1 1 269 PHE HB3  H  -4.831 -15.817   7.762 1.00 . A A . 516 PHE HB3  1 1 
        2  8958 1 1 269 PHE HD1  H  -1.637 -17.186   9.206 1.00 . A A . 516 PHE HD1  1 1 
        2  8959 1 1 269 PHE HD2  H  -5.112 -14.781   9.893 1.00 . A A . 516 PHE HD2  1 1 
        2  8960 1 1 269 PHE HE1  H  -0.776 -16.563  11.423 1.00 . A A . 516 PHE HE1  1 1 
        2  8961 1 1 269 PHE HE2  H  -4.237 -14.166  12.114 1.00 . A A . 516 PHE HE2  1 1 
        2  8962 1 1 269 PHE HZ   H  -2.073 -15.059  12.879 1.00 . A A . 516 PHE HZ   1 1 
        2  8963 1 1 269 PHE N    N  -4.690 -18.256   6.480 1.00 . A A . 516 PHE N    1 1 
        2  8964 1 1 269 PHE O    O  -6.236 -17.446   9.448 1.00 . A A . 516 PHE O    1 1 
        2  8965 1 1 270 GLN C    C  -6.136 -21.796   9.783 1.00 . A A . 517 GLN C    1 1 
        2  8966 1 1 270 GLN CA   C  -6.660 -20.345   9.867 1.00 . A A . 517 GLN CA   1 1 
        2  8967 1 1 270 GLN CB   C  -8.222 -20.343   9.772 1.00 . A A . 517 GLN CB   1 1 
        2  8968 1 1 270 GLN CD   C -10.426 -19.018   9.908 1.00 . A A . 517 GLN CD   1 1 
        2  8969 1 1 270 GLN CG   C  -8.911 -19.012  10.139 1.00 . A A . 517 GLN CG   1 1 
        2  8970 1 1 270 GLN H    H  -5.889 -20.077   7.931 1.00 . A A . 517 GLN H    1 1 
        2  8971 1 1 270 GLN HA   H  -6.345 -19.916  10.811 1.00 . A A . 517 GLN HA   1 1 
        2  8972 1 1 270 GLN HB2  H  -8.506 -20.599   8.757 1.00 . A A . 517 GLN HB2  1 1 
        2  8973 1 1 270 GLN HB3  H  -8.614 -21.112  10.437 1.00 . A A . 517 GLN HB3  1 1 
        2  8974 1 1 270 GLN HE21 H -10.381 -17.093   9.429 1.00 . A A . 517 GLN HE21 1 1 
        2  8975 1 1 270 GLN HE22 H -11.941 -17.838   9.394 1.00 . A A . 517 GLN HE22 1 1 
        2  8976 1 1 270 GLN HG2  H  -8.731 -18.797  11.186 1.00 . A A . 517 GLN HG2  1 1 
        2  8977 1 1 270 GLN HG3  H  -8.469 -18.223   9.539 1.00 . A A . 517 GLN HG3  1 1 
        2  8978 1 1 270 GLN N    N  -6.026 -19.593   8.764 1.00 . A A . 517 GLN N    1 1 
        2  8979 1 1 270 GLN NE2  N -10.973 -17.869   9.537 1.00 . A A . 517 GLN NE2  1 1 
        2  8980 1 1 270 GLN O    O  -6.584 -22.676  10.506 1.00 . A A . 517 GLN O    1 1 
        2  8981 1 1 270 GLN OE1  O -11.091 -20.050  10.037 1.00 . A A . 517 GLN OE1  1 1 
        2  8982 1 1 271 GLU C    C  -3.045 -22.752   9.762 1.00 . A A . 518 GLU C    1 1 
        2  8983 1 1 271 GLU CA   C  -4.227 -23.129   8.868 1.00 . A A . 518 GLU CA   1 1 
        2  8984 1 1 271 GLU CB   C  -3.766 -23.385   7.410 1.00 . A A . 518 GLU CB   1 1 
        2  8985 1 1 271 GLU CD   C  -2.179 -24.584   5.756 1.00 . A A . 518 GLU CD   1 1 
        2  8986 1 1 271 GLU CG   C  -2.709 -24.497   7.206 1.00 . A A . 518 GLU CG   1 1 
        2  8987 1 1 271 GLU H    H  -5.078 -21.356   8.148 1.00 . A A . 518 GLU H    1 1 
        2  8988 1 1 271 GLU HA   H  -4.721 -24.016   9.262 1.00 . A A . 518 GLU HA   1 1 
        2  8989 1 1 271 GLU HB2  H  -4.637 -23.641   6.818 1.00 . A A . 518 GLU HB2  1 1 
        2  8990 1 1 271 GLU HB3  H  -3.354 -22.459   7.013 1.00 . A A . 518 GLU HB3  1 1 
        2  8991 1 1 271 GLU HG2  H  -1.872 -24.298   7.867 1.00 . A A . 518 GLU HG2  1 1 
        2  8992 1 1 271 GLU HG3  H  -3.149 -25.452   7.469 1.00 . A A . 518 GLU HG3  1 1 
        2  8993 1 1 271 GLU N    N  -5.163 -22.000   8.874 1.00 . A A . 518 GLU N    1 1 
        2  8994 1 1 271 GLU O    O  -2.582 -23.535  10.593 1.00 . A A . 518 GLU O    1 1 
        2  8995 1 1 271 GLU OE1  O  -1.103 -25.192   5.539 1.00 . A A . 518 GLU OE1  1 1 
        2  8996 1 1 271 GLU OE2  O  -2.837 -24.055   4.827 1.00 . A A . 518 GLU OE2  1 1 
        2  8997 1 1 272 SER C    C  -1.909 -20.327  11.644 1.00 . A A . 519 SER C    1 1 
        2  8998 1 1 272 SER CA   C  -1.433 -20.948  10.310 1.00 . A A . 519 SER CA   1 1 
        2  8999 1 1 272 SER CB   C  -0.724 -19.885   9.439 1.00 . A A . 519 SER CB   1 1 
        2  9000 1 1 272 SER H    H  -2.955 -20.970   8.838 1.00 . A A . 519 SER H    1 1 
        2  9001 1 1 272 SER HA   H  -0.730 -21.751  10.525 1.00 . A A . 519 SER HA   1 1 
        2  9002 1 1 272 SER HB2  H  -1.384 -19.043   9.286 1.00 . A A . 519 SER HB2  1 1 
        2  9003 1 1 272 SER HB3  H   0.175 -19.549   9.938 1.00 . A A . 519 SER HB3  1 1 
        2  9004 1 1 272 SER HG   H   0.092 -21.246   8.261 1.00 . A A . 519 SER HG   1 1 
        2  9005 1 1 272 SER N    N  -2.557 -21.513   9.551 1.00 . A A . 519 SER N    1 1 
        2  9006 1 1 272 SER O    O  -1.190 -20.378  12.651 1.00 . A A . 519 SER O    1 1 
        2  9007 1 1 272 SER OG   O  -0.366 -20.406   8.160 1.00 . A A . 519 SER OG   1 1 
        2  9008 1 1 273 SER C    C  -3.974 -19.882  14.012 1.00 . A A . 520 SER C    1 1 
        2  9009 1 1 273 SER CA   C  -3.688 -18.999  12.784 1.00 . A A . 520 SER CA   1 1 
        2  9010 1 1 273 SER CB   C  -4.964 -18.253  12.358 1.00 . A A . 520 SER CB   1 1 
        2  9011 1 1 273 SER H    H  -3.701 -19.877  10.846 1.00 . A A . 520 SER H    1 1 
        2  9012 1 1 273 SER HA   H  -2.939 -18.261  13.060 1.00 . A A . 520 SER HA   1 1 
        2  9013 1 1 273 SER HB2  H  -4.768 -17.708  11.443 1.00 . A A . 520 SER HB2  1 1 
        2  9014 1 1 273 SER HB3  H  -5.765 -18.963  12.180 1.00 . A A . 520 SER HB3  1 1 
        2  9015 1 1 273 SER HG   H  -5.321 -16.432  12.989 1.00 . A A . 520 SER HG   1 1 
        2  9016 1 1 273 SER N    N  -3.144 -19.772  11.642 1.00 . A A . 520 SER N    1 1 
        2  9017 1 1 273 SER O    O  -3.920 -19.394  15.152 1.00 . A A . 520 SER O    1 1 
        2  9018 1 1 273 SER OG   O  -5.389 -17.327  13.339 1.00 . A A . 520 SER OG   1 1 
        2  9019 1 1 274 ILE C    C  -3.309 -22.325  15.769 1.00 . A A . 521 ILE C    1 1 
        2  9020 1 1 274 ILE CA   C  -4.546 -22.149  14.862 1.00 . A A . 521 ILE CA   1 1 
        2  9021 1 1 274 ILE CB   C  -5.024 -23.554  14.323 1.00 . A A . 521 ILE CB   1 1 
        2  9022 1 1 274 ILE CD1  C  -4.278 -25.617  12.909 1.00 . A A . 521 ILE CD1  1 1 
        2  9023 1 1 274 ILE CG1  C  -3.937 -24.224  13.417 1.00 . A A . 521 ILE CG1  1 1 
        2  9024 1 1 274 ILE CG2  C  -6.367 -23.420  13.573 1.00 . A A . 521 ILE CG2  1 1 
        2  9025 1 1 274 ILE H    H  -4.307 -21.496  12.846 1.00 . A A . 521 ILE H    1 1 
        2  9026 1 1 274 ILE HA   H  -5.354 -21.732  15.467 1.00 . A A . 521 ILE HA   1 1 
        2  9027 1 1 274 ILE HB   H  -5.201 -24.197  15.186 1.00 . A A . 521 ILE HB   1 1 
        2  9028 1 1 274 ILE HD11 H  -5.164 -25.571  12.293 1.00 . A A . 521 ILE HD11 1 1 
        2  9029 1 1 274 ILE HD12 H  -4.453 -26.281  13.744 1.00 . A A . 521 ILE HD12 1 1 
        2  9030 1 1 274 ILE HD13 H  -3.454 -25.991  12.321 1.00 . A A . 521 ILE HD13 1 1 
        2  9031 1 1 274 ILE HG12 H  -3.767 -23.601  12.550 1.00 . A A . 521 ILE HG12 1 1 
        2  9032 1 1 274 ILE HG13 H  -3.011 -24.301  13.975 1.00 . A A . 521 ILE HG13 1 1 
        2  9033 1 1 274 ILE HG21 H  -6.246 -22.757  12.724 1.00 . A A . 521 ILE HG21 1 1 
        2  9034 1 1 274 ILE HG22 H  -7.121 -23.011  14.234 1.00 . A A . 521 ILE HG22 1 1 
        2  9035 1 1 274 ILE HG23 H  -6.697 -24.391  13.221 1.00 . A A . 521 ILE HG23 1 1 
        2  9036 1 1 274 ILE N    N  -4.272 -21.183  13.773 1.00 . A A . 521 ILE N    1 1 
        2  9037 1 1 274 ILE O    O  -3.455 -22.500  16.982 1.00 . A A . 521 ILE O    1 1 
        2  9038 1 1 275 SER C    C  -0.685 -23.692  16.685 1.00 . A A . 522 SER C    1 1 
        2  9039 1 1 275 SER CA   C  -0.792 -22.390  15.847 1.00 . A A . 522 SER CA   1 1 
        2  9040 1 1 275 SER CB   C  -0.550 -21.124  16.707 1.00 . A A . 522 SER CB   1 1 
        2  9041 1 1 275 SER H    H  -2.085 -22.144  14.178 1.00 . A A . 522 SER H    1 1 
        2  9042 1 1 275 SER HA   H  -0.030 -22.434  15.078 1.00 . A A . 522 SER HA   1 1 
        2  9043 1 1 275 SER HB2  H  -1.293 -21.065  17.494 1.00 . A A . 522 SER HB2  1 1 
        2  9044 1 1 275 SER HB3  H   0.438 -21.162  17.147 1.00 . A A . 522 SER HB3  1 1 
        2  9045 1 1 275 SER HG   H  -1.166 -20.144  15.121 1.00 . A A . 522 SER HG   1 1 
        2  9046 1 1 275 SER N    N  -2.098 -22.273  15.149 1.00 . A A . 522 SER N    1 1 
        2  9047 1 1 275 SER O    O   0.116 -23.787  17.624 1.00 . A A . 522 SER O    1 1 
        2  9048 1 1 275 SER OG   O  -0.648 -19.952  15.911 1.00 . A A . 522 SER OG   1 1 
        2  9049 1 1 276 ASP C    C  -0.440 -26.923  16.496 1.00 . A A . 523 ASP C    1 1 
        2  9050 1 1 276 ASP CA   C  -1.574 -25.993  16.966 1.00 . A A . 523 ASP CA   1 1 
        2  9051 1 1 276 ASP CB   C  -2.981 -26.604  16.677 1.00 . A A . 523 ASP CB   1 1 
        2  9052 1 1 276 ASP CG   C  -3.228 -27.975  17.344 1.00 . A A . 523 ASP CG   1 1 
        2  9053 1 1 276 ASP H    H  -2.023 -24.562  15.488 1.00 . A A . 523 ASP H    1 1 
        2  9054 1 1 276 ASP HA   H  -1.476 -25.835  18.039 1.00 . A A . 523 ASP HA   1 1 
        2  9055 1 1 276 ASP HB2  H  -3.741 -25.915  17.041 1.00 . A A . 523 ASP HB2  1 1 
        2  9056 1 1 276 ASP HB3  H  -3.110 -26.707  15.603 1.00 . A A . 523 ASP HB3  1 1 
        2  9057 1 1 276 ASP N    N  -1.482 -24.696  16.287 1.00 . A A . 523 ASP N    1 1 
        2  9058 1 1 276 ASP O    O   0.279 -26.601  15.537 1.00 . A A . 523 ASP O    1 1 
        2  9059 1 1 276 ASP OD1  O  -3.425 -28.978  16.625 1.00 . A A . 523 ASP OD1  1 1 
        2  9060 1 1 276 ASP OD2  O  -3.191 -28.056  18.589 1.00 . A A . 523 ASP OD2  1 1 
        2  9061 1 1 277 GLU C    C   0.366 -29.564  15.346 1.00 . A A . 524 GLU C    1 1 
        2  9062 1 1 277 GLU CA   C   0.604 -29.171  16.818 1.00 . A A . 524 GLU CA   1 1 
        2  9063 1 1 277 GLU CB   C   0.304 -30.401  17.726 1.00 . A A . 524 GLU CB   1 1 
        2  9064 1 1 277 GLU CD   C   0.506 -32.962  17.933 1.00 . A A . 524 GLU CD   1 1 
        2  9065 1 1 277 GLU CG   C   1.155 -31.663  17.423 1.00 . A A . 524 GLU CG   1 1 
        2  9066 1 1 277 GLU H    H  -0.774 -28.144  18.049 1.00 . A A . 524 GLU H    1 1 
        2  9067 1 1 277 GLU HA   H   1.635 -28.862  16.958 1.00 . A A . 524 GLU HA   1 1 
        2  9068 1 1 277 GLU HB2  H   0.473 -30.116  18.763 1.00 . A A . 524 GLU HB2  1 1 
        2  9069 1 1 277 GLU HB3  H  -0.744 -30.659  17.615 1.00 . A A . 524 GLU HB3  1 1 
        2  9070 1 1 277 GLU HG2  H   1.300 -31.740  16.347 1.00 . A A . 524 GLU HG2  1 1 
        2  9071 1 1 277 GLU HG3  H   2.130 -31.553  17.890 1.00 . A A . 524 GLU HG3  1 1 
        2  9072 1 1 277 GLU N    N  -0.275 -28.057  17.210 1.00 . A A . 524 GLU N    1 1 
        2  9073 1 1 277 GLU O    O   1.322 -29.690  14.566 1.00 . A A . 524 GLU O    1 1 
        2  9074 1 1 277 GLU OE1  O   0.504 -33.207  19.161 1.00 . A A . 524 GLU OE1  1 1 
        2  9075 1 1 277 GLU OE2  O  -0.022 -33.738  17.107 1.00 . A A . 524 GLU OE2  1 1 
        2  9076 1 1 278 VAL C    C  -1.145 -31.720  13.573 1.00 . A A . 525 VAL C    1 1 
        2  9077 1 1 278 VAL CA   C  -1.451 -30.216  13.712 1.00 . A A . 525 VAL CA   1 1 
        2  9078 1 1 278 VAL CB   C  -0.921 -29.395  12.466 1.00 . A A . 525 VAL CB   1 1 
        2  9079 1 1 278 VAL CG1  C  -1.404 -29.996  11.122 1.00 . A A . 525 VAL CG1  1 1 
        2  9080 1 1 278 VAL CG2  C  -1.324 -27.906  12.585 1.00 . A A . 525 VAL CG2  1 1 
        2  9081 1 1 278 VAL H    H  -1.607 -29.499  15.696 1.00 . A A . 525 VAL H    1 1 
        2  9082 1 1 278 VAL HA   H  -2.531 -30.099  13.748 1.00 . A A . 525 VAL HA   1 1 
        2  9083 1 1 278 VAL HB   H   0.168 -29.442  12.475 1.00 . A A . 525 VAL HB   1 1 
        2  9084 1 1 278 VAL HG11 H  -2.486 -30.008  11.090 1.00 . A A . 525 VAL HG11 1 1 
        2  9085 1 1 278 VAL HG12 H  -1.036 -31.010  11.018 1.00 . A A . 525 VAL HG12 1 1 
        2  9086 1 1 278 VAL HG13 H  -1.028 -29.401  10.299 1.00 . A A . 525 VAL HG13 1 1 
        2  9087 1 1 278 VAL HG21 H  -2.402 -27.819  12.600 1.00 . A A . 525 VAL HG21 1 1 
        2  9088 1 1 278 VAL HG22 H  -0.932 -27.353  11.741 1.00 . A A . 525 VAL HG22 1 1 
        2  9089 1 1 278 VAL HG23 H  -0.919 -27.489  13.500 1.00 . A A . 525 VAL HG23 1 1 
        2  9090 1 1 278 VAL N    N  -0.943 -29.724  15.011 1.00 . A A . 525 VAL N    1 1 
        2  9091 1 1 278 VAL O    O  -2.059 -32.549  13.532 1.00 . A A . 525 VAL O    1 1 
        2  9092 1 1 279 GLU C    C   2.193 -33.333  13.824 1.00 . A A . 526 GLU C    1 1 
        2  9093 1 1 279 GLU CA   C   0.676 -33.412  13.584 1.00 . A A . 526 GLU CA   1 1 
        2  9094 1 1 279 GLU CB   C   0.351 -34.216  12.284 1.00 . A A . 526 GLU CB   1 1 
        2  9095 1 1 279 GLU CD   C   0.306 -36.504  11.102 1.00 . A A . 526 GLU CD   1 1 
        2  9096 1 1 279 GLU CG   C   0.858 -35.674  12.272 1.00 . A A . 526 GLU CG   1 1 
        2  9097 1 1 279 GLU H    H   0.795 -31.312  13.387 1.00 . A A . 526 GLU H    1 1 
        2  9098 1 1 279 GLU HA   H   0.211 -33.902  14.440 1.00 . A A . 526 GLU HA   1 1 
        2  9099 1 1 279 GLU HB2  H  -0.727 -34.230  12.156 1.00 . A A . 526 GLU HB2  1 1 
        2  9100 1 1 279 GLU HB3  H   0.786 -33.695  11.436 1.00 . A A . 526 GLU HB3  1 1 
        2  9101 1 1 279 GLU HG2  H   1.943 -35.660  12.208 1.00 . A A . 526 GLU HG2  1 1 
        2  9102 1 1 279 GLU HG3  H   0.578 -36.153  13.208 1.00 . A A . 526 GLU HG3  1 1 
        2  9103 1 1 279 GLU N    N   0.149 -32.042  13.505 1.00 . A A . 526 GLU N    1 1 
        2  9104 1 1 279 GLU O    O   2.814 -32.330  13.438 1.00 . A A . 526 GLU O    1 1 
        2  9105 1 1 279 GLU OE1  O  -0.729 -37.186  11.280 1.00 . A A . 526 GLU OE1  1 1 
        2  9106 1 1 279 GLU OE2  O   0.894 -36.474   9.999 1.00 . A A . 526 GLU OE2  1 1 
        2  9107 1 1 280 LYS C    C   4.893 -34.480  13.267 1.00 . A A . 527 LYS C    1 1 
        2  9108 1 1 280 LYS CA   C   4.235 -34.527  14.662 1.00 . A A . 527 LYS CA   1 1 
        2  9109 1 1 280 LYS CB   C   4.541 -35.864  15.441 1.00 . A A . 527 LYS CB   1 1 
        2  9110 1 1 280 LYS CD   C   6.945 -36.670  14.767 1.00 . A A . 527 LYS CD   1 1 
        2  9111 1 1 280 LYS CE   C   8.410 -36.827  15.207 1.00 . A A . 527 LYS CE   1 1 
        2  9112 1 1 280 LYS CG   C   6.022 -36.103  15.887 1.00 . A A . 527 LYS CG   1 1 
        2  9113 1 1 280 LYS H    H   2.191 -35.065  14.850 1.00 . A A . 527 LYS H    1 1 
        2  9114 1 1 280 LYS HA   H   4.587 -33.682  15.255 1.00 . A A . 527 LYS HA   1 1 
        2  9115 1 1 280 LYS HB2  H   3.925 -35.874  16.336 1.00 . A A . 527 LYS HB2  1 1 
        2  9116 1 1 280 LYS HB3  H   4.233 -36.701  14.821 1.00 . A A . 527 LYS HB3  1 1 
        2  9117 1 1 280 LYS HD2  H   6.570 -37.642  14.469 1.00 . A A . 527 LYS HD2  1 1 
        2  9118 1 1 280 LYS HD3  H   6.906 -36.003  13.911 1.00 . A A . 527 LYS HD3  1 1 
        2  9119 1 1 280 LYS HE2  H   8.462 -37.527  16.030 1.00 . A A . 527 LYS HE2  1 1 
        2  9120 1 1 280 LYS HE3  H   8.991 -37.210  14.377 1.00 . A A . 527 LYS HE3  1 1 
        2  9121 1 1 280 LYS HG2  H   6.434 -35.162  16.228 1.00 . A A . 527 LYS HG2  1 1 
        2  9122 1 1 280 LYS HG3  H   6.025 -36.803  16.719 1.00 . A A . 527 LYS HG3  1 1 
        2  9123 1 1 280 LYS HZ1  H   8.588 -35.243  16.551 1.00 . A A . 527 LYS HZ1  1 1 
        2  9124 1 1 280 LYS HZ2  H   8.804 -34.799  14.938 1.00 . A A . 527 LYS HZ2  1 1 
        2  9125 1 1 280 LYS HZ3  H  10.029 -35.626  15.754 1.00 . A A . 527 LYS HZ3  1 1 
        2  9126 1 1 280 LYS N    N   2.773 -34.374  14.482 1.00 . A A . 527 LYS N    1 1 
        2  9127 1 1 280 LYS NZ   N   9.000 -35.536  15.643 1.00 . A A . 527 LYS NZ   1 1 
        2  9128 1 1 280 LYS O    O   4.912 -35.482  12.546 1.00 . A A . 527 LYS O    1 1 
        2  9129 1 1 281 GLU C    C   6.258 -31.462  11.523 1.00 . A A . 528 GLU C    1 1 
        2  9130 1 1 281 GLU CA   C   5.847 -32.944  11.548 1.00 . A A . 528 GLU CA   1 1 
        2  9131 1 1 281 GLU CB   C   4.762 -33.219  10.465 1.00 . A A . 528 GLU CB   1 1 
        2  9132 1 1 281 GLU CD   C   4.069 -33.146   7.996 1.00 . A A . 528 GLU CD   1 1 
        2  9133 1 1 281 GLU CG   C   5.193 -32.918   9.018 1.00 . A A . 528 GLU CG   1 1 
        2  9134 1 1 281 GLU H    H   5.298 -32.544  13.549 1.00 . A A . 528 GLU H    1 1 
        2  9135 1 1 281 GLU HA   H   6.721 -33.567  11.356 1.00 . A A . 528 GLU HA   1 1 
        2  9136 1 1 281 GLU HB2  H   4.485 -34.266  10.523 1.00 . A A . 528 GLU HB2  1 1 
        2  9137 1 1 281 GLU HB3  H   3.883 -32.621  10.695 1.00 . A A . 528 GLU HB3  1 1 
        2  9138 1 1 281 GLU HG2  H   5.511 -31.883   8.958 1.00 . A A . 528 GLU HG2  1 1 
        2  9139 1 1 281 GLU HG3  H   6.038 -33.556   8.770 1.00 . A A . 528 GLU HG3  1 1 
        2  9140 1 1 281 GLU N    N   5.336 -33.268  12.889 1.00 . A A . 528 GLU N    1 1 
        2  9141 1 1 281 GLU O    O   7.371 -31.110  11.107 1.00 . A A . 528 GLU O    1 1 
        2  9142 1 1 281 GLU OE1  O   4.143 -34.106   7.196 1.00 . A A . 528 GLU OE1  1 1 
        2  9143 1 1 281 GLU OE2  O   3.095 -32.358   7.987 1.00 . A A . 528 GLU OE2  1 1 
        2  9144 1 1 282 LEU C    C   6.428 -28.734  13.186 1.00 . A A . 529 LEU C    1 1 
        2  9145 1 1 282 LEU CA   C   5.508 -29.141  12.011 1.00 . A A . 529 LEU CA   1 1 
        2  9146 1 1 282 LEU CB   C   4.134 -28.401  12.102 1.00 . A A . 529 LEU CB   1 1 
        2  9147 1 1 282 LEU CD1  C   2.542 -29.936  10.738 1.00 . A A . 529 LEU CD1  1 1 
        2  9148 1 1 282 LEU CD2  C   2.076 -27.429  10.900 1.00 . A A . 529 LEU CD2  1 1 
        2  9149 1 1 282 LEU CG   C   3.170 -28.525  10.863 1.00 . A A . 529 LEU CG   1 1 
        2  9150 1 1 282 LEU H    H   4.512 -30.979  12.388 1.00 . A A . 529 LEU H    1 1 
        2  9151 1 1 282 LEU HA   H   5.988 -28.859  11.075 1.00 . A A . 529 LEU HA   1 1 
        2  9152 1 1 282 LEU HB2  H   3.611 -28.769  12.978 1.00 . A A . 529 LEU HB2  1 1 
        2  9153 1 1 282 LEU HB3  H   4.339 -27.346  12.258 1.00 . A A . 529 LEU HB3  1 1 
        2  9154 1 1 282 LEU HD11 H   1.900 -29.974   9.866 1.00 . A A . 529 LEU HD11 1 1 
        2  9155 1 1 282 LEU HD12 H   1.953 -30.160  11.621 1.00 . A A . 529 LEU HD12 1 1 
        2  9156 1 1 282 LEU HD13 H   3.325 -30.675  10.634 1.00 . A A . 529 LEU HD13 1 1 
        2  9157 1 1 282 LEU HD21 H   2.540 -26.452  10.908 1.00 . A A . 529 LEU HD21 1 1 
        2  9158 1 1 282 LEU HD22 H   1.468 -27.543  11.789 1.00 . A A . 529 LEU HD22 1 1 
        2  9159 1 1 282 LEU HD23 H   1.443 -27.513  10.025 1.00 . A A . 529 LEU HD23 1 1 
        2  9160 1 1 282 LEU HG   H   3.752 -28.362   9.961 1.00 . A A . 529 LEU HG   1 1 
        2  9161 1 1 282 LEU N    N   5.337 -30.604  12.006 1.00 . A A . 529 LEU N    1 1 
        2  9162 1 1 282 LEU O    O   5.989 -28.670  14.340 1.00 . A A . 529 LEU O    1 1 
        2  9163 1 1 283 GLY C    C   9.192 -26.745  13.921 1.00 . A A . 530 GLY C    1 1 
        2  9164 1 1 283 GLY CA   C   8.737 -28.199  13.880 1.00 . A A . 530 GLY CA   1 1 
        2  9165 1 1 283 GLY H    H   7.965 -28.475  11.927 1.00 . A A . 530 GLY H    1 1 
        2  9166 1 1 283 GLY HA2  H   8.365 -28.466  14.863 1.00 . A A . 530 GLY HA2  1 1 
        2  9167 1 1 283 GLY HA3  H   9.591 -28.828  13.662 1.00 . A A . 530 GLY HA3  1 1 
        2  9168 1 1 283 GLY N    N   7.709 -28.475  12.871 1.00 . A A . 530 GLY N    1 1 
        2  9169 1 1 283 GLY O    O  10.336 -26.483  14.303 1.00 . A A . 530 GLY O    1 1 
        2  9170 1 1 284 LYS C    C   9.544 -23.750  12.672 1.00 . A A . 531 LYS C    1 1 
        2  9171 1 1 284 LYS CA   C   8.476 -24.330  13.651 1.00 . A A . 531 LYS CA   1 1 
        2  9172 1 1 284 LYS CB   C   8.785 -23.962  15.143 1.00 . A A . 531 LYS CB   1 1 
        2  9173 1 1 284 LYS CD   C   9.383 -22.231  16.950 1.00 . A A . 531 LYS CD   1 1 
        2  9174 1 1 284 LYS CE   C   9.838 -20.793  17.255 1.00 . A A . 531 LYS CE   1 1 
        2  9175 1 1 284 LYS CG   C   9.080 -22.474  15.444 1.00 . A A . 531 LYS CG   1 1 
        2  9176 1 1 284 LYS H    H   7.468 -26.127  13.091 1.00 . A A . 531 LYS H    1 1 
        2  9177 1 1 284 LYS HA   H   7.518 -23.889  13.388 1.00 . A A . 531 LYS HA   1 1 
        2  9178 1 1 284 LYS HB2  H   7.935 -24.260  15.747 1.00 . A A . 531 LYS HB2  1 1 
        2  9179 1 1 284 LYS HB3  H   9.645 -24.546  15.467 1.00 . A A . 531 LYS HB3  1 1 
        2  9180 1 1 284 LYS HD2  H   8.486 -22.436  17.522 1.00 . A A . 531 LYS HD2  1 1 
        2  9181 1 1 284 LYS HD3  H  10.164 -22.917  17.267 1.00 . A A . 531 LYS HD3  1 1 
        2  9182 1 1 284 LYS HE2  H   9.076 -20.100  16.930 1.00 . A A . 531 LYS HE2  1 1 
        2  9183 1 1 284 LYS HE3  H   9.981 -20.687  18.324 1.00 . A A . 531 LYS HE3  1 1 
        2  9184 1 1 284 LYS HG2  H   9.935 -22.161  14.853 1.00 . A A . 531 LYS HG2  1 1 
        2  9185 1 1 284 LYS HG3  H   8.217 -21.879  15.156 1.00 . A A . 531 LYS HG3  1 1 
        2  9186 1 1 284 LYS HZ1  H  11.007 -20.541  15.542 1.00 . A A . 531 LYS HZ1  1 1 
        2  9187 1 1 284 LYS HZ2  H  11.868 -21.103  16.882 1.00 . A A . 531 LYS HZ2  1 1 
        2  9188 1 1 284 LYS HZ3  H  11.396 -19.485  16.802 1.00 . A A . 531 LYS HZ3  1 1 
        2  9189 1 1 284 LYS N    N   8.294 -25.809  13.509 1.00 . A A . 531 LYS N    1 1 
        2  9190 1 1 284 LYS NZ   N  11.113 -20.458  16.572 1.00 . A A . 531 LYS NZ   1 1 
        2  9191 1 1 284 LYS O    O  10.639 -24.298  12.534 1.00 . A A . 531 LYS O    1 1 
        2  9192 1 1 285 GLN C    C  10.370 -20.497  11.409 1.00 . A A . 532 GLN C    1 1 
        2  9193 1 1 285 GLN CA   C  10.060 -21.952  10.993 1.00 . A A . 532 GLN CA   1 1 
        2  9194 1 1 285 GLN CB   C   9.344 -21.981   9.610 1.00 . A A . 532 GLN CB   1 1 
        2  9195 1 1 285 GLN CD   C  11.478 -21.759   8.150 1.00 . A A . 532 GLN CD   1 1 
        2  9196 1 1 285 GLN CG   C  10.070 -21.235   8.463 1.00 . A A . 532 GLN CG   1 1 
        2  9197 1 1 285 GLN H    H   8.343 -22.199  12.227 1.00 . A A . 532 GLN H    1 1 
        2  9198 1 1 285 GLN HA   H  10.997 -22.502  10.912 1.00 . A A . 532 GLN HA   1 1 
        2  9199 1 1 285 GLN HB2  H   9.214 -23.013   9.310 1.00 . A A . 532 GLN HB2  1 1 
        2  9200 1 1 285 GLN HB3  H   8.358 -21.538   9.727 1.00 . A A . 532 GLN HB3  1 1 
        2  9201 1 1 285 GLN HE21 H  12.108 -19.929   7.688 1.00 . A A . 532 GLN HE21 1 1 
        2  9202 1 1 285 GLN HE22 H  13.282 -21.190   7.565 1.00 . A A . 532 GLN HE22 1 1 
        2  9203 1 1 285 GLN HG2  H   9.477 -21.322   7.560 1.00 . A A . 532 GLN HG2  1 1 
        2  9204 1 1 285 GLN HG3  H  10.138 -20.183   8.732 1.00 . A A . 532 GLN HG3  1 1 
        2  9205 1 1 285 GLN N    N   9.204 -22.617  12.011 1.00 . A A . 532 GLN N    1 1 
        2  9206 1 1 285 GLN NE2  N  12.378 -20.871   7.762 1.00 . A A . 532 GLN NE2  1 1 
        2  9207 1 1 285 GLN O    O   9.526 -19.824  12.008 1.00 . A A . 532 GLN O    1 1 
        2  9208 1 1 285 GLN OE1  O  11.766 -22.946   8.291 1.00 . A A . 532 GLN OE1  1 1 
        2  9209 1 1 286 GLY C    C  13.096 -18.683  12.481 1.00 . A A . 533 GLY C    1 1 
        2  9210 1 1 286 GLY CA   C  12.047 -18.671  11.380 1.00 . A A . 533 GLY CA   1 1 
        2  9211 1 1 286 GLY H    H  12.192 -20.623  10.574 1.00 . A A . 533 GLY H    1 1 
        2  9212 1 1 286 GLY HA2  H  12.481 -18.236  10.492 1.00 . A A . 533 GLY HA2  1 1 
        2  9213 1 1 286 GLY HA3  H  11.208 -18.055  11.691 1.00 . A A . 533 GLY HA3  1 1 
        2  9214 1 1 286 GLY N    N  11.584 -20.025  11.057 1.00 . A A . 533 GLY N    1 1 
        2  9215 1 1 286 GLY O    O  13.815 -19.678  12.641 1.00 . A A . 533 GLY O    1 1 
        2  9216 1 1 287 VAL C    C  13.434 -18.324  15.555 1.00 . A A . 534 VAL C    1 1 
        2  9217 1 1 287 VAL CA   C  14.067 -17.482  14.417 1.00 . A A . 534 VAL CA   1 1 
        2  9218 1 1 287 VAL CB   C  14.279 -15.987  14.897 1.00 . A A . 534 VAL CB   1 1 
        2  9219 1 1 287 VAL CG1  C  15.213 -15.902  16.135 1.00 . A A . 534 VAL CG1  1 1 
        2  9220 1 1 287 VAL CG2  C  14.809 -15.104  13.747 1.00 . A A . 534 VAL CG2  1 1 
        2  9221 1 1 287 VAL H    H  12.665 -16.788  12.979 1.00 . A A . 534 VAL H    1 1 
        2  9222 1 1 287 VAL HA   H  15.042 -17.900  14.153 1.00 . A A . 534 VAL HA   1 1 
        2  9223 1 1 287 VAL HB   H  13.306 -15.594  15.190 1.00 . A A . 534 VAL HB   1 1 
        2  9224 1 1 287 VAL HG11 H  15.322 -14.869  16.443 1.00 . A A . 534 VAL HG11 1 1 
        2  9225 1 1 287 VAL HG12 H  16.189 -16.305  15.892 1.00 . A A . 534 VAL HG12 1 1 
        2  9226 1 1 287 VAL HG13 H  14.788 -16.473  16.951 1.00 . A A . 534 VAL HG13 1 1 
        2  9227 1 1 287 VAL HG21 H  15.768 -15.476  13.408 1.00 . A A . 534 VAL HG21 1 1 
        2  9228 1 1 287 VAL HG22 H  14.923 -14.082  14.086 1.00 . A A . 534 VAL HG22 1 1 
        2  9229 1 1 287 VAL HG23 H  14.109 -15.125  12.920 1.00 . A A . 534 VAL HG23 1 1 
        2  9230 1 1 287 VAL N    N  13.199 -17.572  13.229 1.00 . A A . 534 VAL N    1 1 
        2  9231 1 1 287 VAL O    O  13.972 -19.402  15.899 1.00 . A A . 534 VAL O    1 1 
        2  9232 1 1 287 VAL OXT  O  12.354 -17.927  16.052 1.00 . A A . 534 VAL OXT  1 1 
        3  9233 1 1   1 SER C    C -14.101  28.989   4.903 1.00 . A A . 248 SER C    1 1 
        3  9234 1 1   1 SER CA   C -14.420  30.207   5.787 1.00 . A A . 248 SER CA   1 1 
        3  9235 1 1   1 SER CB   C -13.179  30.625   6.609 1.00 . A A . 248 SER CB   1 1 
        3  9236 1 1   1 SER H1   H -16.407  29.693   6.147 1.00 . A A . 248 SER H1   1 1 
        3  9237 1 1   1 SER H2   H -15.725  30.681   7.339 1.00 . A A . 248 SER H2   1 1 
        3  9238 1 1   1 SER H3   H -15.313  29.045   7.260 1.00 . A A . 248 SER H3   1 1 
        3  9239 1 1   1 SER HA   H -14.732  31.035   5.160 1.00 . A A . 248 SER HA   1 1 
        3  9240 1 1   1 SER HB2  H -12.855  29.800   7.232 1.00 . A A . 248 SER HB2  1 1 
        3  9241 1 1   1 SER HB3  H -12.372  30.909   5.944 1.00 . A A . 248 SER HB3  1 1 
        3  9242 1 1   1 SER HG   H -13.399  32.546   6.935 1.00 . A A . 248 SER HG   1 1 
        3  9243 1 1   1 SER N    N -15.545  29.885   6.695 1.00 . A A . 248 SER N    1 1 
        3  9244 1 1   1 SER O    O -14.041  27.873   5.427 1.00 . A A . 248 SER O    1 1 
        3  9245 1 1   1 SER OG   O -13.477  31.728   7.446 1.00 . A A . 248 SER OG   1 1 
        3  9246 1 1   2 PRO C    C -12.276  27.309   2.948 1.00 . A A . 249 PRO C    1 1 
        3  9247 1 1   2 PRO CA   C -13.605  28.040   2.635 1.00 . A A . 249 PRO CA   1 1 
        3  9248 1 1   2 PRO CB   C -13.591  28.701   1.225 1.00 . A A . 249 PRO CB   1 1 
        3  9249 1 1   2 PRO CD   C -13.946  30.464   2.820 1.00 . A A . 249 PRO CD   1 1 
        3  9250 1 1   2 PRO CG   C -14.268  30.033   1.407 1.00 . A A . 249 PRO CG   1 1 
        3  9251 1 1   2 PRO HA   H -14.411  27.312   2.678 1.00 . A A . 249 PRO HA   1 1 
        3  9252 1 1   2 PRO HB2  H -12.567  28.826   0.873 1.00 . A A . 249 PRO HB2  1 1 
        3  9253 1 1   2 PRO HB3  H -14.143  28.093   0.520 1.00 . A A . 249 PRO HB3  1 1 
        3  9254 1 1   2 PRO HD2  H -12.988  30.973   2.862 1.00 . A A . 249 PRO HD2  1 1 
        3  9255 1 1   2 PRO HD3  H -14.728  31.104   3.216 1.00 . A A . 249 PRO HD3  1 1 
        3  9256 1 1   2 PRO HG2  H -13.884  30.750   0.687 1.00 . A A . 249 PRO HG2  1 1 
        3  9257 1 1   2 PRO HG3  H -15.343  29.928   1.289 1.00 . A A . 249 PRO HG3  1 1 
        3  9258 1 1   2 PRO N    N -13.891  29.169   3.558 1.00 . A A . 249 PRO N    1 1 
        3  9259 1 1   2 PRO O    O -12.125  26.127   2.616 1.00 . A A . 249 PRO O    1 1 
        3  9260 1 1   3 ASN C    C -10.017  26.739   5.352 1.00 . A A . 250 ASN C    1 1 
        3  9261 1 1   3 ASN CA   C -10.007  27.403   3.953 1.00 . A A . 250 ASN CA   1 1 
        3  9262 1 1   3 ASN CB   C  -8.874  28.474   3.885 1.00 . A A . 250 ASN CB   1 1 
        3  9263 1 1   3 ASN CG   C  -8.866  29.482   5.053 1.00 . A A . 250 ASN CG   1 1 
        3  9264 1 1   3 ASN H    H -11.499  28.927   3.868 1.00 . A A . 250 ASN H    1 1 
        3  9265 1 1   3 ASN HA   H  -9.788  26.626   3.221 1.00 . A A . 250 ASN HA   1 1 
        3  9266 1 1   3 ASN HB2  H  -7.917  27.966   3.872 1.00 . A A . 250 ASN HB2  1 1 
        3  9267 1 1   3 ASN HB3  H  -8.973  29.033   2.961 1.00 . A A . 250 ASN HB3  1 1 
        3  9268 1 1   3 ASN HD21 H  -6.881  29.539   5.029 1.00 . A A . 250 ASN HD21 1 1 
        3  9269 1 1   3 ASN HD22 H  -7.646  30.528   6.220 1.00 . A A . 250 ASN HD22 1 1 
        3  9270 1 1   3 ASN N    N -11.322  28.001   3.612 1.00 . A A . 250 ASN N    1 1 
        3  9271 1 1   3 ASN ND2  N  -7.678  29.892   5.477 1.00 . A A . 250 ASN ND2  1 1 
        3  9272 1 1   3 ASN O    O  -8.977  26.241   5.799 1.00 . A A . 250 ASN O    1 1 
        3  9273 1 1   3 ASN OD1  O  -9.914  29.883   5.574 1.00 . A A . 250 ASN OD1  1 1 
        3  9274 1 1   4 TYR C    C -11.176  24.515   7.156 1.00 . A A . 251 TYR C    1 1 
        3  9275 1 1   4 TYR CA   C -11.351  26.033   7.328 1.00 . A A . 251 TYR CA   1 1 
        3  9276 1 1   4 TYR CB   C -12.730  26.329   7.980 1.00 . A A . 251 TYR CB   1 1 
        3  9277 1 1   4 TYR CD1  C -13.875  24.604   9.520 1.00 . A A . 251 TYR CD1  1 1 
        3  9278 1 1   4 TYR CD2  C -12.132  25.969  10.441 1.00 . A A . 251 TYR CD2  1 1 
        3  9279 1 1   4 TYR CE1  C -14.009  23.957  10.738 1.00 . A A . 251 TYR CE1  1 1 
        3  9280 1 1   4 TYR CE2  C -12.269  25.327  11.656 1.00 . A A . 251 TYR CE2  1 1 
        3  9281 1 1   4 TYR CG   C -12.931  25.628   9.344 1.00 . A A . 251 TYR CG   1 1 
        3  9282 1 1   4 TYR CZ   C -13.206  24.322  11.802 1.00 . A A . 251 TYR CZ   1 1 
        3  9283 1 1   4 TYR H    H -11.971  27.153   5.629 1.00 . A A . 251 TYR H    1 1 
        3  9284 1 1   4 TYR HA   H -10.565  26.407   7.987 1.00 . A A . 251 TYR HA   1 1 
        3  9285 1 1   4 TYR HB2  H -12.825  27.399   8.137 1.00 . A A . 251 TYR HB2  1 1 
        3  9286 1 1   4 TYR HB3  H -13.517  26.007   7.307 1.00 . A A . 251 TYR HB3  1 1 
        3  9287 1 1   4 TYR HD1  H -14.507  24.321   8.686 1.00 . A A . 251 TYR HD1  1 1 
        3  9288 1 1   4 TYR HD2  H -11.395  26.758  10.331 1.00 . A A . 251 TYR HD2  1 1 
        3  9289 1 1   4 TYR HE1  H -14.744  23.171  10.855 1.00 . A A . 251 TYR HE1  1 1 
        3  9290 1 1   4 TYR HE2  H -11.640  25.613  12.491 1.00 . A A . 251 TYR HE2  1 1 
        3  9291 1 1   4 TYR HH   H -13.400  24.329  13.723 1.00 . A A . 251 TYR HH   1 1 
        3  9292 1 1   4 TYR N    N -11.194  26.713   6.024 1.00 . A A . 251 TYR N    1 1 
        3  9293 1 1   4 TYR O    O -11.637  23.946   6.160 1.00 . A A . 251 TYR O    1 1 
        3  9294 1 1   4 TYR OH   O -13.337  23.676  13.017 1.00 . A A . 251 TYR OH   1 1 
        3  9295 1 1   5 ASP C    C -10.146  22.011   9.635 1.00 . A A . 252 ASP C    1 1 
        3  9296 1 1   5 ASP CA   C -10.329  22.430   8.173 1.00 . A A . 252 ASP CA   1 1 
        3  9297 1 1   5 ASP CB   C  -9.137  21.964   7.297 1.00 . A A . 252 ASP CB   1 1 
        3  9298 1 1   5 ASP CG   C  -9.193  20.455   6.997 1.00 . A A . 252 ASP CG   1 1 
        3  9299 1 1   5 ASP H    H -10.130  24.417   8.856 1.00 . A A . 252 ASP H    1 1 
        3  9300 1 1   5 ASP HA   H -11.248  21.970   7.797 1.00 . A A . 252 ASP HA   1 1 
        3  9301 1 1   5 ASP HB2  H  -9.161  22.507   6.359 1.00 . A A . 252 ASP HB2  1 1 
        3  9302 1 1   5 ASP HB3  H  -8.201  22.193   7.800 1.00 . A A . 252 ASP HB3  1 1 
        3  9303 1 1   5 ASP N    N -10.514  23.882   8.130 1.00 . A A . 252 ASP N    1 1 
        3  9304 1 1   5 ASP O    O  -9.297  22.574  10.332 1.00 . A A . 252 ASP O    1 1 
        3  9305 1 1   5 ASP OD1  O  -8.632  19.654   7.768 1.00 . A A . 252 ASP OD1  1 1 
        3  9306 1 1   5 ASP OD2  O  -9.843  20.070   5.996 1.00 . A A . 252 ASP OD2  1 1 
        3  9307 1 1   6 LYS C    C  -9.626  19.976  11.865 1.00 . A A . 253 LYS C    1 1 
        3  9308 1 1   6 LYS CA   C -10.997  20.579  11.491 1.00 . A A . 253 LYS CA   1 1 
        3  9309 1 1   6 LYS CB   C -12.101  19.490  11.650 1.00 . A A . 253 LYS CB   1 1 
        3  9310 1 1   6 LYS CD   C -12.899  20.036  14.047 1.00 . A A . 253 LYS CD   1 1 
        3  9311 1 1   6 LYS CE   C -14.312  20.480  13.628 1.00 . A A . 253 LYS CE   1 1 
        3  9312 1 1   6 LYS CG   C -12.309  18.965  13.098 1.00 . A A . 253 LYS CG   1 1 
        3  9313 1 1   6 LYS H    H -11.701  20.764   9.500 1.00 . A A . 253 LYS H    1 1 
        3  9314 1 1   6 LYS HA   H -11.215  21.401  12.162 1.00 . A A . 253 LYS HA   1 1 
        3  9315 1 1   6 LYS HB2  H -13.043  19.903  11.302 1.00 . A A . 253 LYS HB2  1 1 
        3  9316 1 1   6 LYS HB3  H -11.851  18.642  11.012 1.00 . A A . 253 LYS HB3  1 1 
        3  9317 1 1   6 LYS HD2  H -12.951  19.626  15.051 1.00 . A A . 253 LYS HD2  1 1 
        3  9318 1 1   6 LYS HD3  H -12.245  20.902  14.054 1.00 . A A . 253 LYS HD3  1 1 
        3  9319 1 1   6 LYS HE2  H -14.289  20.828  12.602 1.00 . A A . 253 LYS HE2  1 1 
        3  9320 1 1   6 LYS HE3  H -14.989  19.636  13.700 1.00 . A A . 253 LYS HE3  1 1 
        3  9321 1 1   6 LYS HG2  H -12.982  18.115  13.073 1.00 . A A . 253 LYS HG2  1 1 
        3  9322 1 1   6 LYS HG3  H -11.349  18.638  13.490 1.00 . A A . 253 LYS HG3  1 1 
        3  9323 1 1   6 LYS HZ1  H -14.915  21.250  15.464 1.00 . A A . 253 LYS HZ1  1 1 
        3  9324 1 1   6 LYS HZ2  H -15.762  21.885  14.146 1.00 . A A . 253 LYS HZ2  1 1 
        3  9325 1 1   6 LYS HZ3  H -14.176  22.387  14.457 1.00 . A A . 253 LYS HZ3  1 1 
        3  9326 1 1   6 LYS N    N -11.015  21.102  10.108 1.00 . A A . 253 LYS N    1 1 
        3  9327 1 1   6 LYS NZ   N -14.828  21.574  14.483 1.00 . A A . 253 LYS NZ   1 1 
        3  9328 1 1   6 LYS O    O  -9.205  20.049  13.026 1.00 . A A . 253 LYS O    1 1 
        3  9329 1 1   7 TRP C    C  -6.498  19.788  11.030 1.00 . A A . 254 TRP C    1 1 
        3  9330 1 1   7 TRP CA   C  -7.625  18.752  11.085 1.00 . A A . 254 TRP CA   1 1 
        3  9331 1 1   7 TRP CB   C  -7.386  17.634  10.054 1.00 . A A . 254 TRP CB   1 1 
        3  9332 1 1   7 TRP CD1  C  -9.547  16.378   9.470 1.00 . A A . 254 TRP CD1  1 1 
        3  9333 1 1   7 TRP CD2  C  -8.315  15.400  11.056 1.00 . A A . 254 TRP CD2  1 1 
        3  9334 1 1   7 TRP CE2  C  -9.455  14.612  10.826 1.00 . A A . 254 TRP CE2  1 1 
        3  9335 1 1   7 TRP CE3  C  -7.391  14.986  12.016 1.00 . A A . 254 TRP CE3  1 1 
        3  9336 1 1   7 TRP CG   C  -8.385  16.517  10.166 1.00 . A A . 254 TRP CG   1 1 
        3  9337 1 1   7 TRP CH2  C  -8.774  13.058  12.460 1.00 . A A . 254 TRP CH2  1 1 
        3  9338 1 1   7 TRP CZ2  C  -9.696  13.436  11.522 1.00 . A A . 254 TRP CZ2  1 1 
        3  9339 1 1   7 TRP CZ3  C  -7.630  13.821  12.709 1.00 . A A . 254 TRP CZ3  1 1 
        3  9340 1 1   7 TRP H    H  -9.337  19.336   9.978 1.00 . A A . 254 TRP H    1 1 
        3  9341 1 1   7 TRP HA   H  -7.619  18.309  12.080 1.00 . A A . 254 TRP HA   1 1 
        3  9342 1 1   7 TRP HB2  H  -7.451  18.047   9.053 1.00 . A A . 254 TRP HB2  1 1 
        3  9343 1 1   7 TRP HB3  H  -6.396  17.214  10.196 1.00 . A A . 254 TRP HB3  1 1 
        3  9344 1 1   7 TRP HD1  H  -9.893  17.074   8.718 1.00 . A A . 254 TRP HD1  1 1 
        3  9345 1 1   7 TRP HE1  H -11.042  14.902   9.488 1.00 . A A . 254 TRP HE1  1 1 
        3  9346 1 1   7 TRP HE3  H  -6.500  15.565  12.218 1.00 . A A . 254 TRP HE3  1 1 
        3  9347 1 1   7 TRP HH2  H  -8.922  12.149  13.028 1.00 . A A . 254 TRP HH2  1 1 
        3  9348 1 1   7 TRP HZ2  H -10.577  12.834  11.340 1.00 . A A . 254 TRP HZ2  1 1 
        3  9349 1 1   7 TRP HZ3  H  -6.924  13.486  13.459 1.00 . A A . 254 TRP HZ3  1 1 
        3  9350 1 1   7 TRP N    N  -8.945  19.366  10.879 1.00 . A A . 254 TRP N    1 1 
        3  9351 1 1   7 TRP NE1  N -10.190  15.228   9.852 1.00 . A A . 254 TRP NE1  1 1 
        3  9352 1 1   7 TRP O    O  -5.392  19.513  11.504 1.00 . A A . 254 TRP O    1 1 
        3  9353 1 1   8 GLU C    C  -5.495  22.534  11.803 1.00 . A A . 255 GLU C    1 1 
        3  9354 1 1   8 GLU CA   C  -5.772  22.048  10.369 1.00 . A A . 255 GLU CA   1 1 
        3  9355 1 1   8 GLU CB   C  -6.283  23.196   9.435 1.00 . A A . 255 GLU CB   1 1 
        3  9356 1 1   8 GLU CD   C  -4.359  24.935   9.724 1.00 . A A . 255 GLU CD   1 1 
        3  9357 1 1   8 GLU CG   C  -5.192  24.067   8.759 1.00 . A A . 255 GLU CG   1 1 
        3  9358 1 1   8 GLU H    H  -7.686  21.157  10.149 1.00 . A A . 255 GLU H    1 1 
        3  9359 1 1   8 GLU HA   H  -4.868  21.612   9.947 1.00 . A A . 255 GLU HA   1 1 
        3  9360 1 1   8 GLU HB2  H  -6.877  22.747   8.644 1.00 . A A . 255 GLU HB2  1 1 
        3  9361 1 1   8 GLU HB3  H  -6.937  23.850  10.004 1.00 . A A . 255 GLU HB3  1 1 
        3  9362 1 1   8 GLU HG2  H  -4.525  23.403   8.222 1.00 . A A . 255 GLU HG2  1 1 
        3  9363 1 1   8 GLU HG3  H  -5.677  24.721   8.037 1.00 . A A . 255 GLU HG3  1 1 
        3  9364 1 1   8 GLU N    N  -6.782  20.987  10.477 1.00 . A A . 255 GLU N    1 1 
        3  9365 1 1   8 GLU O    O  -6.378  23.094  12.461 1.00 . A A . 255 GLU O    1 1 
        3  9366 1 1   8 GLU OE1  O  -4.854  26.000  10.156 1.00 . A A . 255 GLU OE1  1 1 
        3  9367 1 1   8 GLU OE2  O  -3.208  24.555  10.048 1.00 . A A . 255 GLU OE2  1 1 
        3  9368 1 1   9 MET C    C  -2.631  23.256  13.863 1.00 . A A . 256 MET C    1 1 
        3  9369 1 1   9 MET CA   C  -3.908  22.433  13.704 1.00 . A A . 256 MET CA   1 1 
        3  9370 1 1   9 MET CB   C  -3.763  21.027  14.362 1.00 . A A . 256 MET CB   1 1 
        3  9371 1 1   9 MET CE   C  -1.196  17.690  13.897 1.00 . A A . 256 MET CE   1 1 
        3  9372 1 1   9 MET CG   C  -2.648  20.127  13.798 1.00 . A A . 256 MET CG   1 1 
        3  9373 1 1   9 MET H    H  -3.554  22.061  11.634 1.00 . A A . 256 MET H    1 1 
        3  9374 1 1   9 MET HA   H  -4.715  22.968  14.207 1.00 . A A . 256 MET HA   1 1 
        3  9375 1 1   9 MET HB2  H  -3.581  21.155  15.422 1.00 . A A . 256 MET HB2  1 1 
        3  9376 1 1   9 MET HB3  H  -4.704  20.498  14.245 1.00 . A A . 256 MET HB3  1 1 
        3  9377 1 1   9 MET HE1  H  -0.309  18.266  14.115 1.00 . A A . 256 MET HE1  1 1 
        3  9378 1 1   9 MET HE2  H  -1.315  17.598  12.824 1.00 . A A . 256 MET HE2  1 1 
        3  9379 1 1   9 MET HE3  H  -1.093  16.702  14.332 1.00 . A A . 256 MET HE3  1 1 
        3  9380 1 1   9 MET HG2  H  -2.809  19.987  12.735 1.00 . A A . 256 MET HG2  1 1 
        3  9381 1 1   9 MET HG3  H  -1.688  20.603  13.959 1.00 . A A . 256 MET HG3  1 1 
        3  9382 1 1   9 MET N    N  -4.261  22.304  12.274 1.00 . A A . 256 MET N    1 1 
        3  9383 1 1   9 MET O    O  -1.827  23.358  12.928 1.00 . A A . 256 MET O    1 1 
        3  9384 1 1   9 MET SD   S  -2.637  18.504  14.600 1.00 . A A . 256 MET SD   1 1 
        3  9385 1 1  10 GLU C    C   0.001  24.203  15.264 1.00 . A A . 257 GLU C    1 1 
        3  9386 1 1  10 GLU CA   C  -1.408  24.801  15.377 1.00 . A A . 257 GLU CA   1 1 
        3  9387 1 1  10 GLU CB   C  -1.640  25.391  16.792 1.00 . A A . 257 GLU CB   1 1 
        3  9388 1 1  10 GLU CD   C  -3.210  26.728  18.330 1.00 . A A . 257 GLU CD   1 1 
        3  9389 1 1  10 GLU CG   C  -3.011  26.083  16.953 1.00 . A A . 257 GLU CG   1 1 
        3  9390 1 1  10 GLU H    H  -3.033  23.519  15.803 1.00 . A A . 257 GLU H    1 1 
        3  9391 1 1  10 GLU HA   H  -1.505  25.605  14.648 1.00 . A A . 257 GLU HA   1 1 
        3  9392 1 1  10 GLU HB2  H  -1.572  24.587  17.521 1.00 . A A . 257 GLU HB2  1 1 
        3  9393 1 1  10 GLU HB3  H  -0.862  26.120  17.007 1.00 . A A . 257 GLU HB3  1 1 
        3  9394 1 1  10 GLU HG2  H  -3.106  26.851  16.189 1.00 . A A . 257 GLU HG2  1 1 
        3  9395 1 1  10 GLU HG3  H  -3.792  25.343  16.793 1.00 . A A . 257 GLU HG3  1 1 
        3  9396 1 1  10 GLU N    N  -2.449  23.807  15.075 1.00 . A A . 257 GLU N    1 1 
        3  9397 1 1  10 GLU O    O   0.261  23.111  15.774 1.00 . A A . 257 GLU O    1 1 
        3  9398 1 1  10 GLU OE1  O  -3.741  26.063  19.240 1.00 . A A . 257 GLU OE1  1 1 
        3  9399 1 1  10 GLU OE2  O  -2.832  27.908  18.504 1.00 . A A . 257 GLU OE2  1 1 
        3  9400 1 1  11 ARG C    C   3.002  24.576  15.764 1.00 . A A . 258 ARG C    1 1 
        3  9401 1 1  11 ARG CA   C   2.306  24.614  14.387 1.00 . A A . 258 ARG CA   1 1 
        3  9402 1 1  11 ARG CB   C   2.993  25.664  13.444 1.00 . A A . 258 ARG CB   1 1 
        3  9403 1 1  11 ARG CD   C   3.297  24.305  11.281 1.00 . A A . 258 ARG CD   1 1 
        3  9404 1 1  11 ARG CG   C   3.997  25.082  12.418 1.00 . A A . 258 ARG CG   1 1 
        3  9405 1 1  11 ARG CZ   C   2.314  26.163   9.887 1.00 . A A . 258 ARG CZ   1 1 
        3  9406 1 1  11 ARG H    H   0.544  25.753  14.126 1.00 . A A . 258 ARG H    1 1 
        3  9407 1 1  11 ARG HA   H   2.363  23.630  13.932 1.00 . A A . 258 ARG HA   1 1 
        3  9408 1 1  11 ARG HB2  H   2.223  26.187  12.883 1.00 . A A . 258 ARG HB2  1 1 
        3  9409 1 1  11 ARG HB3  H   3.518  26.402  14.048 1.00 . A A . 258 ARG HB3  1 1 
        3  9410 1 1  11 ARG HD2  H   4.022  24.068  10.511 1.00 . A A . 258 ARG HD2  1 1 
        3  9411 1 1  11 ARG HD3  H   2.894  23.385  11.681 1.00 . A A . 258 ARG HD3  1 1 
        3  9412 1 1  11 ARG HE   H   1.282  24.757  10.866 1.00 . A A . 258 ARG HE   1 1 
        3  9413 1 1  11 ARG HG2  H   4.568  25.897  11.981 1.00 . A A . 258 ARG HG2  1 1 
        3  9414 1 1  11 ARG HG3  H   4.680  24.415  12.935 1.00 . A A . 258 ARG HG3  1 1 
        3  9415 1 1  11 ARG HH11 H   4.335  26.205   9.871 1.00 . A A . 258 ARG HH11 1 1 
        3  9416 1 1  11 ARG HH12 H   3.562  27.458   8.954 1.00 . A A . 258 ARG HH12 1 1 
        3  9417 1 1  11 ARG HH21 H   0.324  26.489   9.795 1.00 . A A . 258 ARG HH21 1 1 
        3  9418 1 1  11 ARG HH22 H   1.308  27.613   8.919 1.00 . A A . 258 ARG HH22 1 1 
        3  9419 1 1  11 ARG N    N   0.878  24.941  14.557 1.00 . A A . 258 ARG N    1 1 
        3  9420 1 1  11 ARG NE   N   2.190  25.079  10.677 1.00 . A A . 258 ARG NE   1 1 
        3  9421 1 1  11 ARG NH1  N   3.499  26.645   9.545 1.00 . A A . 258 ARG NH1  1 1 
        3  9422 1 1  11 ARG NH2  N   1.231  26.807   9.502 1.00 . A A . 258 ARG NH2  1 1 
        3  9423 1 1  11 ARG O    O   3.819  23.692  16.041 1.00 . A A . 258 ARG O    1 1 
        3  9424 1 1  12 THR C    C   2.889  24.451  18.825 1.00 . A A . 259 THR C    1 1 
        3  9425 1 1  12 THR CA   C   3.127  25.733  17.995 1.00 . A A . 259 THR CA   1 1 
        3  9426 1 1  12 THR CB   C   2.376  26.926  18.685 1.00 . A A . 259 THR CB   1 1 
        3  9427 1 1  12 THR CG2  C   2.928  27.246  20.087 1.00 . A A . 259 THR CG2  1 1 
        3  9428 1 1  12 THR H    H   2.092  26.297  16.241 1.00 . A A . 259 THR H    1 1 
        3  9429 1 1  12 THR HA   H   4.187  25.963  17.978 1.00 . A A . 259 THR HA   1 1 
        3  9430 1 1  12 THR HB   H   1.320  26.669  18.777 1.00 . A A . 259 THR HB   1 1 
        3  9431 1 1  12 THR HG1  H   1.653  28.597  17.914 1.00 . A A . 259 THR HG1  1 1 
        3  9432 1 1  12 THR HG21 H   3.977  27.506  20.016 1.00 . A A . 259 THR HG21 1 1 
        3  9433 1 1  12 THR HG22 H   2.819  26.378  20.727 1.00 . A A . 259 THR HG22 1 1 
        3  9434 1 1  12 THR HG23 H   2.385  28.077  20.521 1.00 . A A . 259 THR HG23 1 1 
        3  9435 1 1  12 THR N    N   2.668  25.592  16.594 1.00 . A A . 259 THR N    1 1 
        3  9436 1 1  12 THR O    O   3.691  24.105  19.703 1.00 . A A . 259 THR O    1 1 
        3  9437 1 1  12 THR OG1  O   2.480  28.096  17.867 1.00 . A A . 259 THR OG1  1 1 
        3  9438 1 1  13 ASP C    C   2.183  21.337  19.054 1.00 . A A . 260 ASP C    1 1 
        3  9439 1 1  13 ASP CA   C   1.309  22.589  19.272 1.00 . A A . 260 ASP CA   1 1 
        3  9440 1 1  13 ASP CB   C  -0.172  22.292  18.901 1.00 . A A . 260 ASP CB   1 1 
        3  9441 1 1  13 ASP CG   C  -0.824  21.229  19.801 1.00 . A A . 260 ASP CG   1 1 
        3  9442 1 1  13 ASP H    H   1.271  24.035  17.728 1.00 . A A . 260 ASP H    1 1 
        3  9443 1 1  13 ASP HA   H   1.352  22.847  20.327 1.00 . A A . 260 ASP HA   1 1 
        3  9444 1 1  13 ASP HB2  H  -0.747  23.210  18.993 1.00 . A A . 260 ASP HB2  1 1 
        3  9445 1 1  13 ASP HB3  H  -0.220  21.964  17.865 1.00 . A A . 260 ASP HB3  1 1 
        3  9446 1 1  13 ASP N    N   1.784  23.758  18.510 1.00 . A A . 260 ASP N    1 1 
        3  9447 1 1  13 ASP O    O   2.136  20.403  19.856 1.00 . A A . 260 ASP O    1 1 
        3  9448 1 1  13 ASP OD1  O  -0.970  21.504  21.017 1.00 . A A . 260 ASP OD1  1 1 
        3  9449 1 1  13 ASP OD2  O  -1.201  20.138  19.312 1.00 . A A . 260 ASP OD2  1 1 
        3  9450 1 1  14 ILE C    C   5.284  20.313  17.619 1.00 . A A . 261 ILE C    1 1 
        3  9451 1 1  14 ILE CA   C   3.748  20.103  17.598 1.00 . A A . 261 ILE CA   1 1 
        3  9452 1 1  14 ILE CB   C   3.214  19.598  16.203 1.00 . A A . 261 ILE CB   1 1 
        3  9453 1 1  14 ILE CD1  C   3.061  17.499  14.713 1.00 . A A . 261 ILE CD1  1 1 
        3  9454 1 1  14 ILE CG1  C   3.778  18.190  15.855 1.00 . A A . 261 ILE CG1  1 1 
        3  9455 1 1  14 ILE CG2  C   3.487  20.616  15.068 1.00 . A A . 261 ILE CG2  1 1 
        3  9456 1 1  14 ILE H    H   3.161  22.156  17.491 1.00 . A A . 261 ILE H    1 1 
        3  9457 1 1  14 ILE HA   H   3.519  19.324  18.330 1.00 . A A . 261 ILE HA   1 1 
        3  9458 1 1  14 ILE HB   H   2.135  19.516  16.295 1.00 . A A . 261 ILE HB   1 1 
        3  9459 1 1  14 ILE HD11 H   3.516  16.536  14.540 1.00 . A A . 261 ILE HD11 1 1 
        3  9460 1 1  14 ILE HD12 H   3.138  18.095  13.812 1.00 . A A . 261 ILE HD12 1 1 
        3  9461 1 1  14 ILE HD13 H   2.020  17.359  14.966 1.00 . A A . 261 ILE HD13 1 1 
        3  9462 1 1  14 ILE HG12 H   4.820  18.276  15.582 1.00 . A A . 261 ILE HG12 1 1 
        3  9463 1 1  14 ILE HG13 H   3.697  17.547  16.723 1.00 . A A . 261 ILE HG13 1 1 
        3  9464 1 1  14 ILE HG21 H   3.072  20.252  14.136 1.00 . A A . 261 ILE HG21 1 1 
        3  9465 1 1  14 ILE HG22 H   4.554  20.752  14.950 1.00 . A A . 261 ILE HG22 1 1 
        3  9466 1 1  14 ILE HG23 H   3.033  21.571  15.311 1.00 . A A . 261 ILE HG23 1 1 
        3  9467 1 1  14 ILE N    N   3.024  21.328  18.005 1.00 . A A . 261 ILE N    1 1 
        3  9468 1 1  14 ILE O    O   5.789  21.375  17.246 1.00 . A A . 261 ILE O    1 1 
        3  9469 1 1  15 THR C    C   8.220  18.588  17.218 1.00 . A A . 262 THR C    1 1 
        3  9470 1 1  15 THR CA   C   7.447  19.294  18.363 1.00 . A A . 262 THR CA   1 1 
        3  9471 1 1  15 THR CB   C   7.688  18.517  19.720 1.00 . A A . 262 THR CB   1 1 
        3  9472 1 1  15 THR CG2  C   9.176  18.359  20.096 1.00 . A A . 262 THR CG2  1 1 
        3  9473 1 1  15 THR H    H   5.520  18.450  18.274 1.00 . A A . 262 THR H    1 1 
        3  9474 1 1  15 THR HA   H   7.790  20.317  18.477 1.00 . A A . 262 THR HA   1 1 
        3  9475 1 1  15 THR HB   H   7.266  17.520  19.607 1.00 . A A . 262 THR HB   1 1 
        3  9476 1 1  15 THR HG1  H   7.580  19.696  21.307 1.00 . A A . 262 THR HG1  1 1 
        3  9477 1 1  15 THR HG21 H   9.633  19.332  20.207 1.00 . A A . 262 THR HG21 1 1 
        3  9478 1 1  15 THR HG22 H   9.691  17.803  19.319 1.00 . A A . 262 THR HG22 1 1 
        3  9479 1 1  15 THR HG23 H   9.255  17.815  21.027 1.00 . A A . 262 THR HG23 1 1 
        3  9480 1 1  15 THR N    N   5.999  19.275  18.090 1.00 . A A . 262 THR N    1 1 
        3  9481 1 1  15 THR O    O   8.276  17.364  17.190 1.00 . A A . 262 THR O    1 1 
        3  9482 1 1  15 THR OG1  O   6.974  19.158  20.792 1.00 . A A . 262 THR OG1  1 1 
        3  9483 1 1  16 MET C    C  10.942  18.158  15.745 1.00 . A A . 263 MET C    1 1 
        3  9484 1 1  16 MET CA   C   9.637  18.750  15.190 1.00 . A A . 263 MET CA   1 1 
        3  9485 1 1  16 MET CB   C   9.930  19.770  14.052 1.00 . A A . 263 MET CB   1 1 
        3  9486 1 1  16 MET CE   C   6.204  20.647  12.298 1.00 . A A . 263 MET CE   1 1 
        3  9487 1 1  16 MET CG   C   8.794  19.920  13.027 1.00 . A A . 263 MET CG   1 1 
        3  9488 1 1  16 MET H    H   8.748  20.324  16.329 1.00 . A A . 263 MET H    1 1 
        3  9489 1 1  16 MET HA   H   9.053  17.931  14.774 1.00 . A A . 263 MET HA   1 1 
        3  9490 1 1  16 MET HB2  H  10.117  20.742  14.494 1.00 . A A . 263 MET HB2  1 1 
        3  9491 1 1  16 MET HB3  H  10.828  19.462  13.515 1.00 . A A . 263 MET HB3  1 1 
        3  9492 1 1  16 MET HE1  H   5.206  20.936  12.593 1.00 . A A . 263 MET HE1  1 1 
        3  9493 1 1  16 MET HE2  H   6.162  19.712  11.755 1.00 . A A . 263 MET HE2  1 1 
        3  9494 1 1  16 MET HE3  H   6.623  21.413  11.660 1.00 . A A . 263 MET HE3  1 1 
        3  9495 1 1  16 MET HG2  H   9.091  20.648  12.281 1.00 . A A . 263 MET HG2  1 1 
        3  9496 1 1  16 MET HG3  H   8.639  18.963  12.543 1.00 . A A . 263 MET HG3  1 1 
        3  9497 1 1  16 MET N    N   8.830  19.351  16.280 1.00 . A A . 263 MET N    1 1 
        3  9498 1 1  16 MET O    O  11.417  18.547  16.819 1.00 . A A . 263 MET O    1 1 
        3  9499 1 1  16 MET SD   S   7.231  20.455  13.758 1.00 . A A . 263 MET SD   1 1 
        3  9500 1 1  17 LYS C    C  13.650  16.368  14.119 1.00 . A A . 264 LYS C    1 1 
        3  9501 1 1  17 LYS CA   C  12.691  16.419  15.338 1.00 . A A . 264 LYS CA   1 1 
        3  9502 1 1  17 LYS CB   C  12.204  15.006  15.803 1.00 . A A . 264 LYS CB   1 1 
        3  9503 1 1  17 LYS CD   C  10.694  13.598  17.342 1.00 . A A . 264 LYS CD   1 1 
        3  9504 1 1  17 LYS CE   C  11.762  12.651  17.916 1.00 . A A . 264 LYS CE   1 1 
        3  9505 1 1  17 LYS CG   C  11.232  15.008  17.010 1.00 . A A . 264 LYS CG   1 1 
        3  9506 1 1  17 LYS H    H  11.157  17.114  14.059 1.00 . A A . 264 LYS H    1 1 
        3  9507 1 1  17 LYS HA   H  13.214  16.906  16.156 1.00 . A A . 264 LYS HA   1 1 
        3  9508 1 1  17 LYS HB2  H  11.702  14.524  14.969 1.00 . A A . 264 LYS HB2  1 1 
        3  9509 1 1  17 LYS HB3  H  13.072  14.412  16.067 1.00 . A A . 264 LYS HB3  1 1 
        3  9510 1 1  17 LYS HD2  H   9.894  13.692  18.066 1.00 . A A . 264 LYS HD2  1 1 
        3  9511 1 1  17 LYS HD3  H  10.289  13.160  16.434 1.00 . A A . 264 LYS HD3  1 1 
        3  9512 1 1  17 LYS HE2  H  12.648  12.689  17.295 1.00 . A A . 264 LYS HE2  1 1 
        3  9513 1 1  17 LYS HE3  H  12.016  12.968  18.919 1.00 . A A . 264 LYS HE3  1 1 
        3  9514 1 1  17 LYS HG2  H  11.748  15.405  17.878 1.00 . A A . 264 LYS HG2  1 1 
        3  9515 1 1  17 LYS HG3  H  10.392  15.659  16.775 1.00 . A A . 264 LYS HG3  1 1 
        3  9516 1 1  17 LYS HZ1  H  12.010  10.624  18.376 1.00 . A A . 264 LYS HZ1  1 1 
        3  9517 1 1  17 LYS HZ2  H  11.057  10.902  17.010 1.00 . A A . 264 LYS HZ2  1 1 
        3  9518 1 1  17 LYS HZ3  H  10.419  11.176  18.550 1.00 . A A . 264 LYS HZ3  1 1 
        3  9519 1 1  17 LYS N    N  11.526  17.243  14.958 1.00 . A A . 264 LYS N    1 1 
        3  9520 1 1  17 LYS NZ   N  11.278  11.242  17.968 1.00 . A A . 264 LYS NZ   1 1 
        3  9521 1 1  17 LYS O    O  14.001  17.432  13.594 1.00 . A A . 264 LYS O    1 1 
        3  9522 1 1  18 HIS C    C  14.245  14.574  11.275 1.00 . A A . 265 HIS C    1 1 
        3  9523 1 1  18 HIS CA   C  15.012  15.014  12.527 1.00 . A A . 265 HIS CA   1 1 
        3  9524 1 1  18 HIS CB   C  16.121  13.986  12.890 1.00 . A A . 265 HIS CB   1 1 
        3  9525 1 1  18 HIS CD2  C  17.096  12.331  11.114 1.00 . A A . 265 HIS CD2  1 1 
        3  9526 1 1  18 HIS CE1  C  18.453  13.713  10.109 1.00 . A A . 265 HIS CE1  1 1 
        3  9527 1 1  18 HIS CG   C  16.990  13.532  11.739 1.00 . A A . 265 HIS CG   1 1 
        3  9528 1 1  18 HIS H    H  13.728  14.347  14.076 1.00 . A A . 265 HIS H    1 1 
        3  9529 1 1  18 HIS HA   H  15.479  15.982  12.330 1.00 . A A . 265 HIS HA   1 1 
        3  9530 1 1  18 HIS HB2  H  16.777  14.420  13.633 1.00 . A A . 265 HIS HB2  1 1 
        3  9531 1 1  18 HIS HB3  H  15.654  13.105  13.320 1.00 . A A . 265 HIS HB3  1 1 
        3  9532 1 1  18 HIS HD1  H  18.018  15.318  11.300 1.00 . A A . 265 HIS HD1  1 1 
        3  9533 1 1  18 HIS HD2  H  16.564  11.423  11.368 1.00 . A A . 265 HIS HD2  1 1 
        3  9534 1 1  18 HIS HE1  H  19.179  14.123   9.423 1.00 . A A . 265 HIS HE1  1 1 
        3  9535 1 1  18 HIS HE2  H  18.123  11.848   9.367 1.00 . A A . 265 HIS HE2  1 1 
        3  9536 1 1  18 HIS N    N  14.068  15.166  13.659 1.00 . A A . 265 HIS N    1 1 
        3  9537 1 1  18 HIS ND1  N  17.856  14.373  11.081 1.00 . A A . 265 HIS ND1  1 1 
        3  9538 1 1  18 HIS NE2  N  18.010  12.475  10.107 1.00 . A A . 265 HIS NE2  1 1 
        3  9539 1 1  18 HIS O    O  13.327  13.764  11.360 1.00 . A A . 265 HIS O    1 1 
        3  9540 1 1  19 LYS C    C  14.298  13.373   8.364 1.00 . A A . 266 LYS C    1 1 
        3  9541 1 1  19 LYS CA   C  13.966  14.804   8.841 1.00 . A A . 266 LYS CA   1 1 
        3  9542 1 1  19 LYS CB   C  14.320  15.879   7.783 1.00 . A A . 266 LYS CB   1 1 
        3  9543 1 1  19 LYS CD   C  16.089  17.350   6.675 1.00 . A A . 266 LYS CD   1 1 
        3  9544 1 1  19 LYS CE   C  17.570  17.573   6.352 1.00 . A A . 266 LYS CE   1 1 
        3  9545 1 1  19 LYS CG   C  15.827  16.080   7.512 1.00 . A A . 266 LYS CG   1 1 
        3  9546 1 1  19 LYS H    H  15.394  15.729  10.109 1.00 . A A . 266 LYS H    1 1 
        3  9547 1 1  19 LYS HA   H  12.893  14.857   9.027 1.00 . A A . 266 LYS HA   1 1 
        3  9548 1 1  19 LYS HB2  H  13.842  15.615   6.845 1.00 . A A . 266 LYS HB2  1 1 
        3  9549 1 1  19 LYS HB3  H  13.908  16.828   8.117 1.00 . A A . 266 LYS HB3  1 1 
        3  9550 1 1  19 LYS HD2  H  15.544  17.274   5.741 1.00 . A A . 266 LYS HD2  1 1 
        3  9551 1 1  19 LYS HD3  H  15.722  18.211   7.223 1.00 . A A . 266 LYS HD3  1 1 
        3  9552 1 1  19 LYS HE2  H  18.122  17.714   7.272 1.00 . A A . 266 LYS HE2  1 1 
        3  9553 1 1  19 LYS HE3  H  17.959  16.710   5.825 1.00 . A A . 266 LYS HE3  1 1 
        3  9554 1 1  19 LYS HG2  H  16.349  16.169   8.459 1.00 . A A . 266 LYS HG2  1 1 
        3  9555 1 1  19 LYS HG3  H  16.208  15.216   6.974 1.00 . A A . 266 LYS HG3  1 1 
        3  9556 1 1  19 LYS HZ1  H  17.355  19.612   5.978 1.00 . A A . 266 LYS HZ1  1 1 
        3  9557 1 1  19 LYS HZ2  H  17.254  18.648   4.594 1.00 . A A . 266 LYS HZ2  1 1 
        3  9558 1 1  19 LYS HZ3  H  18.757  18.939   5.315 1.00 . A A . 266 LYS HZ3  1 1 
        3  9559 1 1  19 LYS N    N  14.634  15.111  10.113 1.00 . A A . 266 LYS N    1 1 
        3  9560 1 1  19 LYS NZ   N  17.747  18.774   5.500 1.00 . A A . 266 LYS NZ   1 1 
        3  9561 1 1  19 LYS O    O  15.459  12.956   8.363 1.00 . A A . 266 LYS O    1 1 
        3  9562 1 1  20 LEU C    C  13.707  10.965   6.143 1.00 . A A . 267 LEU C    1 1 
        3  9563 1 1  20 LEU CA   C  13.311  11.203   7.614 1.00 . A A . 267 LEU CA   1 1 
        3  9564 1 1  20 LEU CB   C  11.917  10.572   7.900 1.00 . A A . 267 LEU CB   1 1 
        3  9565 1 1  20 LEU CD1  C   9.905  10.263   9.471 1.00 . A A . 267 LEU CD1  1 1 
        3  9566 1 1  20 LEU CD2  C  12.285  10.070  10.387 1.00 . A A . 267 LEU CD2  1 1 
        3  9567 1 1  20 LEU CG   C  11.364  10.760   9.353 1.00 . A A . 267 LEU CG   1 1 
        3  9568 1 1  20 LEU H    H  12.379  13.099   7.859 1.00 . A A . 267 LEU H    1 1 
        3  9569 1 1  20 LEU HA   H  14.046  10.736   8.257 1.00 . A A . 267 LEU HA   1 1 
        3  9570 1 1  20 LEU HB2  H  11.202  11.007   7.206 1.00 . A A . 267 LEU HB2  1 1 
        3  9571 1 1  20 LEU HB3  H  11.974   9.506   7.697 1.00 . A A . 267 LEU HB3  1 1 
        3  9572 1 1  20 LEU HD11 H   9.857   9.203   9.247 1.00 . A A . 267 LEU HD11 1 1 
        3  9573 1 1  20 LEU HD12 H   9.280  10.803   8.772 1.00 . A A . 267 LEU HD12 1 1 
        3  9574 1 1  20 LEU HD13 H   9.541  10.435  10.476 1.00 . A A . 267 LEU HD13 1 1 
        3  9575 1 1  20 LEU HD21 H  12.349   9.009  10.177 1.00 . A A . 267 LEU HD21 1 1 
        3  9576 1 1  20 LEU HD22 H  11.887  10.212  11.384 1.00 . A A . 267 LEU HD22 1 1 
        3  9577 1 1  20 LEU HD23 H  13.275  10.505  10.341 1.00 . A A . 267 LEU HD23 1 1 
        3  9578 1 1  20 LEU HG   H  11.357  11.823   9.585 1.00 . A A . 267 LEU HG   1 1 
        3  9579 1 1  20 LEU N    N  13.246  12.646   7.946 1.00 . A A . 267 LEU N    1 1 
        3  9580 1 1  20 LEU O    O  13.944   9.820   5.730 1.00 . A A . 267 LEU O    1 1 
        3  9581 1 1  21 GLY C    C  14.325  13.324   3.327 1.00 . A A . 268 GLY C    1 1 
        3  9582 1 1  21 GLY CA   C  14.128  11.967   3.953 1.00 . A A . 268 GLY CA   1 1 
        3  9583 1 1  21 GLY H    H  13.580  12.923   5.752 1.00 . A A . 268 GLY H    1 1 
        3  9584 1 1  21 GLY HA2  H  15.051  11.404   3.844 1.00 . A A . 268 GLY HA2  1 1 
        3  9585 1 1  21 GLY HA3  H  13.338  11.445   3.424 1.00 . A A . 268 GLY HA3  1 1 
        3  9586 1 1  21 GLY N    N  13.781  12.051   5.362 1.00 . A A . 268 GLY N    1 1 
        3  9587 1 1  21 GLY O    O  14.456  13.418   2.109 1.00 . A A . 268 GLY O    1 1 
        3  9588 1 1  22 GLY C    C  15.906  16.133   3.166 1.00 . A A . 269 GLY C    1 1 
        3  9589 1 1  22 GLY CA   C  14.522  15.774   3.706 1.00 . A A . 269 GLY CA   1 1 
        3  9590 1 1  22 GLY H    H  14.400  14.217   5.136 1.00 . A A . 269 GLY H    1 1 
        3  9591 1 1  22 GLY HA2  H  13.788  15.957   2.930 1.00 . A A . 269 GLY HA2  1 1 
        3  9592 1 1  22 GLY HA3  H  14.301  16.425   4.541 1.00 . A A . 269 GLY HA3  1 1 
        3  9593 1 1  22 GLY N    N  14.405  14.385   4.171 1.00 . A A . 269 GLY N    1 1 
        3  9594 1 1  22 GLY O    O  16.237  17.324   3.040 1.00 . A A . 269 GLY O    1 1 
        3  9595 1 1  23 GLY C    C  18.109  14.594   0.879 1.00 . A A . 270 GLY C    1 1 
        3  9596 1 1  23 GLY CA   C  18.029  15.309   2.221 1.00 . A A . 270 GLY CA   1 1 
        3  9597 1 1  23 GLY H    H  16.473  14.206   3.150 1.00 . A A . 270 GLY H    1 1 
        3  9598 1 1  23 GLY HA2  H  18.215  16.370   2.060 1.00 . A A . 270 GLY HA2  1 1 
        3  9599 1 1  23 GLY HA3  H  18.805  14.920   2.864 1.00 . A A . 270 GLY HA3  1 1 
        3  9600 1 1  23 GLY N    N  16.733  15.113   2.885 1.00 . A A . 270 GLY N    1 1 
        3  9601 1 1  23 GLY O    O  19.148  14.671   0.208 1.00 . A A . 270 GLY O    1 1 
        3  9602 1 1  24 GLN C    C  15.558  12.865  -1.196 1.00 . A A . 271 GLN C    1 1 
        3  9603 1 1  24 GLN CA   C  16.998  13.108  -0.762 1.00 . A A . 271 GLN CA   1 1 
        3  9604 1 1  24 GLN CB   C  17.766  11.753  -0.535 1.00 . A A . 271 GLN CB   1 1 
        3  9605 1 1  24 GLN CD   C  16.834  10.144  -2.383 1.00 . A A . 271 GLN CD   1 1 
        3  9606 1 1  24 GLN CG   C  18.052  10.875  -1.793 1.00 . A A . 271 GLN CG   1 1 
        3  9607 1 1  24 GLN H    H  16.182  13.994   0.984 1.00 . A A . 271 GLN H    1 1 
        3  9608 1 1  24 GLN HA   H  17.506  13.672  -1.545 1.00 . A A . 271 GLN HA   1 1 
        3  9609 1 1  24 GLN HB2  H  18.721  11.989  -0.082 1.00 . A A . 271 GLN HB2  1 1 
        3  9610 1 1  24 GLN HB3  H  17.203  11.152   0.172 1.00 . A A . 271 GLN HB3  1 1 
        3  9611 1 1  24 GLN HE21 H  17.073   8.639  -1.121 1.00 . A A . 271 GLN HE21 1 1 
        3  9612 1 1  24 GLN HE22 H  15.747   8.498  -2.217 1.00 . A A . 271 GLN HE22 1 1 
        3  9613 1 1  24 GLN HG2  H  18.464  11.512  -2.566 1.00 . A A . 271 GLN HG2  1 1 
        3  9614 1 1  24 GLN HG3  H  18.801  10.133  -1.530 1.00 . A A . 271 GLN HG3  1 1 
        3  9615 1 1  24 GLN N    N  17.007  13.917   0.463 1.00 . A A . 271 GLN N    1 1 
        3  9616 1 1  24 GLN NE2  N  16.521   8.977  -1.852 1.00 . A A . 271 GLN NE2  1 1 
        3  9617 1 1  24 GLN O    O  15.114  13.381  -2.222 1.00 . A A . 271 GLN O    1 1 
        3  9618 1 1  24 GLN OE1  O  16.158  10.635  -3.290 1.00 . A A . 271 GLN OE1  1 1 
        3  9619 1 1  25 TYR C    C  12.373  12.381  -0.865 1.00 . A A . 272 TYR C    1 1 
        3  9620 1 1  25 TYR CA   C  13.580  11.427  -0.769 1.00 . A A . 272 TYR CA   1 1 
        3  9621 1 1  25 TYR CB   C  13.287  10.263   0.223 1.00 . A A . 272 TYR CB   1 1 
        3  9622 1 1  25 TYR CD1  C  12.737   8.242  -1.230 1.00 . A A . 272 TYR CD1  1 1 
        3  9623 1 1  25 TYR CD2  C  10.966   9.161   0.093 1.00 . A A . 272 TYR CD2  1 1 
        3  9624 1 1  25 TYR CE1  C  11.876   7.286  -1.722 1.00 . A A . 272 TYR CE1  1 1 
        3  9625 1 1  25 TYR CE2  C  10.100   8.202  -0.402 1.00 . A A . 272 TYR CE2  1 1 
        3  9626 1 1  25 TYR CG   C  12.306   9.202  -0.311 1.00 . A A . 272 TYR CG   1 1 
        3  9627 1 1  25 TYR CZ   C  10.562   7.269  -1.308 1.00 . A A . 272 TYR CZ   1 1 
        3  9628 1 1  25 TYR H    H  15.126  12.035   0.571 1.00 . A A . 272 TYR H    1 1 
        3  9629 1 1  25 TYR HA   H  13.750  11.005  -1.758 1.00 . A A . 272 TYR HA   1 1 
        3  9630 1 1  25 TYR HB2  H  14.219   9.761   0.456 1.00 . A A . 272 TYR HB2  1 1 
        3  9631 1 1  25 TYR HB3  H  12.882  10.669   1.146 1.00 . A A . 272 TYR HB3  1 1 
        3  9632 1 1  25 TYR HD1  H  13.773   8.254  -1.558 1.00 . A A . 272 TYR HD1  1 1 
        3  9633 1 1  25 TYR HD2  H  10.606   9.898   0.805 1.00 . A A . 272 TYR HD2  1 1 
        3  9634 1 1  25 TYR HE1  H  12.235   6.552  -2.433 1.00 . A A . 272 TYR HE1  1 1 
        3  9635 1 1  25 TYR HE2  H   9.067   8.187  -0.078 1.00 . A A . 272 TYR HE2  1 1 
        3  9636 1 1  25 TYR HH   H  10.139   5.448  -1.754 1.00 . A A . 272 TYR HH   1 1 
        3  9637 1 1  25 TYR N    N  14.827  12.119  -0.359 1.00 . A A . 272 TYR N    1 1 
        3  9638 1 1  25 TYR O    O  11.341  12.031  -1.452 1.00 . A A . 272 TYR O    1 1 
        3  9639 1 1  25 TYR OH   O   9.709   6.309  -1.804 1.00 . A A . 272 TYR OH   1 1 
        3  9640 1 1  26 GLY C    C  11.396  15.231   1.123 1.00 . A A . 273 GLY C    1 1 
        3  9641 1 1  26 GLY CA   C  11.412  14.552  -0.228 1.00 . A A . 273 GLY CA   1 1 
        3  9642 1 1  26 GLY H    H  13.369  13.812   0.129 1.00 . A A . 273 GLY H    1 1 
        3  9643 1 1  26 GLY HA2  H  11.557  15.293  -1.004 1.00 . A A . 273 GLY HA2  1 1 
        3  9644 1 1  26 GLY HA3  H  10.458  14.057  -0.385 1.00 . A A . 273 GLY HA3  1 1 
        3  9645 1 1  26 GLY N    N  12.509  13.580  -0.285 1.00 . A A . 273 GLY N    1 1 
        3  9646 1 1  26 GLY O    O  12.011  14.718   2.052 1.00 . A A . 273 GLY O    1 1 
        3  9647 1 1  27 GLU C    C   9.797  16.485   3.574 1.00 . A A . 274 GLU C    1 1 
        3  9648 1 1  27 GLU CA   C  10.706  17.138   2.517 1.00 . A A . 274 GLU CA   1 1 
        3  9649 1 1  27 GLU CB   C  10.282  18.618   2.242 1.00 . A A . 274 GLU CB   1 1 
        3  9650 1 1  27 GLU CD   C  12.589  19.349   1.351 1.00 . A A . 274 GLU CD   1 1 
        3  9651 1 1  27 GLU CG   C  11.066  19.335   1.124 1.00 . A A . 274 GLU CG   1 1 
        3  9652 1 1  27 GLU H    H  10.076  16.634   0.547 1.00 . A A . 274 GLU H    1 1 
        3  9653 1 1  27 GLU HA   H  11.731  17.134   2.890 1.00 . A A . 274 GLU HA   1 1 
        3  9654 1 1  27 GLU HB2  H   9.230  18.632   1.974 1.00 . A A . 274 GLU HB2  1 1 
        3  9655 1 1  27 GLU HB3  H  10.405  19.188   3.156 1.00 . A A . 274 GLU HB3  1 1 
        3  9656 1 1  27 GLU HG2  H  10.850  18.841   0.182 1.00 . A A . 274 GLU HG2  1 1 
        3  9657 1 1  27 GLU HG3  H  10.712  20.362   1.059 1.00 . A A . 274 GLU HG3  1 1 
        3  9658 1 1  27 GLU N    N  10.660  16.345   1.276 1.00 . A A . 274 GLU N    1 1 
        3  9659 1 1  27 GLU O    O   8.706  16.946   3.849 1.00 . A A . 274 GLU O    1 1 
        3  9660 1 1  27 GLU OE1  O  13.292  18.462   0.809 1.00 . A A . 274 GLU OE1  1 1 
        3  9661 1 1  27 GLU OE2  O  13.089  20.234   2.079 1.00 . A A . 274 GLU OE2  1 1 
        3  9662 1 1  28 VAL C    C  10.397  14.789   6.491 1.00 . A A . 275 VAL C    1 1 
        3  9663 1 1  28 VAL CA   C   9.582  14.626   5.205 1.00 . A A . 275 VAL CA   1 1 
        3  9664 1 1  28 VAL CB   C   9.398  13.094   4.865 1.00 . A A . 275 VAL CB   1 1 
        3  9665 1 1  28 VAL CG1  C   8.654  12.348   6.005 1.00 . A A . 275 VAL CG1  1 1 
        3  9666 1 1  28 VAL CG2  C   8.657  12.915   3.516 1.00 . A A . 275 VAL CG2  1 1 
        3  9667 1 1  28 VAL H    H  11.132  15.021   3.827 1.00 . A A . 275 VAL H    1 1 
        3  9668 1 1  28 VAL HA   H   8.593  15.068   5.350 1.00 . A A . 275 VAL HA   1 1 
        3  9669 1 1  28 VAL HB   H  10.384  12.648   4.763 1.00 . A A . 275 VAL HB   1 1 
        3  9670 1 1  28 VAL HG11 H   7.675  12.789   6.153 1.00 . A A . 275 VAL HG11 1 1 
        3  9671 1 1  28 VAL HG12 H   9.218  12.422   6.927 1.00 . A A . 275 VAL HG12 1 1 
        3  9672 1 1  28 VAL HG13 H   8.539  11.303   5.745 1.00 . A A . 275 VAL HG13 1 1 
        3  9673 1 1  28 VAL HG21 H   8.554  11.860   3.292 1.00 . A A . 275 VAL HG21 1 1 
        3  9674 1 1  28 VAL HG22 H   9.217  13.394   2.723 1.00 . A A . 275 VAL HG22 1 1 
        3  9675 1 1  28 VAL HG23 H   7.673  13.365   3.579 1.00 . A A . 275 VAL HG23 1 1 
        3  9676 1 1  28 VAL N    N  10.273  15.359   4.134 1.00 . A A . 275 VAL N    1 1 
        3  9677 1 1  28 VAL O    O  11.615  14.598   6.485 1.00 . A A . 275 VAL O    1 1 
        3  9678 1 1  29 TYR C    C   9.633  14.585   9.952 1.00 . A A . 276 TYR C    1 1 
        3  9679 1 1  29 TYR CA   C  10.281  15.464   8.880 1.00 . A A . 276 TYR CA   1 1 
        3  9680 1 1  29 TYR CB   C  10.024  16.966   9.216 1.00 . A A . 276 TYR CB   1 1 
        3  9681 1 1  29 TYR CD1  C  10.221  18.298   7.031 1.00 . A A . 276 TYR CD1  1 1 
        3  9682 1 1  29 TYR CD2  C  11.924  18.606   8.687 1.00 . A A . 276 TYR CD2  1 1 
        3  9683 1 1  29 TYR CE1  C  10.859  19.206   6.203 1.00 . A A . 276 TYR CE1  1 1 
        3  9684 1 1  29 TYR CE2  C  12.562  19.515   7.860 1.00 . A A . 276 TYR CE2  1 1 
        3  9685 1 1  29 TYR CG   C  10.739  17.974   8.292 1.00 . A A . 276 TYR CG   1 1 
        3  9686 1 1  29 TYR CZ   C  12.027  19.811   6.621 1.00 . A A . 276 TYR CZ   1 1 
        3  9687 1 1  29 TYR H    H   8.728  15.109   7.515 1.00 . A A . 276 TYR H    1 1 
        3  9688 1 1  29 TYR HA   H  11.350  15.275   8.854 1.00 . A A . 276 TYR HA   1 1 
        3  9689 1 1  29 TYR HB2  H   8.957  17.163   9.157 1.00 . A A . 276 TYR HB2  1 1 
        3  9690 1 1  29 TYR HB3  H  10.346  17.162  10.235 1.00 . A A . 276 TYR HB3  1 1 
        3  9691 1 1  29 TYR HD1  H   9.305  17.822   6.701 1.00 . A A . 276 TYR HD1  1 1 
        3  9692 1 1  29 TYR HD2  H  12.347  18.376   9.660 1.00 . A A . 276 TYR HD2  1 1 
        3  9693 1 1  29 TYR HE1  H  10.441  19.440   5.231 1.00 . A A . 276 TYR HE1  1 1 
        3  9694 1 1  29 TYR HE2  H  13.478  19.991   8.188 1.00 . A A . 276 TYR HE2  1 1 
        3  9695 1 1  29 TYR HH   H  12.017  21.321   5.421 1.00 . A A . 276 TYR HH   1 1 
        3  9696 1 1  29 TYR N    N   9.697  15.118   7.580 1.00 . A A . 276 TYR N    1 1 
        3  9697 1 1  29 TYR O    O   8.515  14.104   9.769 1.00 . A A . 276 TYR O    1 1 
        3  9698 1 1  29 TYR OH   O  12.664  20.717   5.797 1.00 . A A . 276 TYR OH   1 1 
        3  9699 1 1  30 GLU C    C   9.298  14.690  13.222 1.00 . A A . 277 GLU C    1 1 
        3  9700 1 1  30 GLU CA   C   9.804  13.646  12.216 1.00 . A A . 277 GLU CA   1 1 
        3  9701 1 1  30 GLU CB   C  10.891  12.744  12.821 1.00 . A A . 277 GLU CB   1 1 
        3  9702 1 1  30 GLU CD   C  11.581  11.010  14.569 1.00 . A A . 277 GLU CD   1 1 
        3  9703 1 1  30 GLU CG   C  10.425  11.804  13.943 1.00 . A A . 277 GLU CG   1 1 
        3  9704 1 1  30 GLU H    H  11.261  14.693  11.099 1.00 . A A . 277 GLU H    1 1 
        3  9705 1 1  30 GLU HA   H   8.966  13.027  11.894 1.00 . A A . 277 GLU HA   1 1 
        3  9706 1 1  30 GLU HB2  H  11.308  12.132  12.026 1.00 . A A . 277 GLU HB2  1 1 
        3  9707 1 1  30 GLU HB3  H  11.689  13.376  13.211 1.00 . A A . 277 GLU HB3  1 1 
        3  9708 1 1  30 GLU HG2  H   9.951  12.395  14.725 1.00 . A A . 277 GLU HG2  1 1 
        3  9709 1 1  30 GLU HG3  H   9.694  11.110  13.538 1.00 . A A . 277 GLU HG3  1 1 
        3  9710 1 1  30 GLU N    N  10.345  14.360  11.053 1.00 . A A . 277 GLU N    1 1 
        3  9711 1 1  30 GLU O    O   9.832  15.805  13.280 1.00 . A A . 277 GLU O    1 1 
        3  9712 1 1  30 GLU OE1  O  12.626  11.622  14.864 1.00 . A A . 277 GLU OE1  1 1 
        3  9713 1 1  30 GLU OE2  O  11.439   9.797  14.829 1.00 . A A . 277 GLU OE2  1 1 
        3  9714 1 1  31 GLY C    C   7.199  14.490  16.204 1.00 . A A . 278 GLY C    1 1 
        3  9715 1 1  31 GLY CA   C   7.669  15.247  14.972 1.00 . A A . 278 GLY CA   1 1 
        3  9716 1 1  31 GLY H    H   7.852  13.459  13.843 1.00 . A A . 278 GLY H    1 1 
        3  9717 1 1  31 GLY HA2  H   8.404  15.984  15.278 1.00 . A A . 278 GLY HA2  1 1 
        3  9718 1 1  31 GLY HA3  H   6.821  15.762  14.535 1.00 . A A . 278 GLY HA3  1 1 
        3  9719 1 1  31 GLY N    N   8.245  14.349  13.968 1.00 . A A . 278 GLY N    1 1 
        3  9720 1 1  31 GLY O    O   7.432  13.295  16.315 1.00 . A A . 278 GLY O    1 1 
        3  9721 1 1  32 VAL C    C   4.650  15.519  18.533 1.00 . A A . 279 VAL C    1 1 
        3  9722 1 1  32 VAL CA   C   5.916  14.682  18.341 1.00 . A A . 279 VAL CA   1 1 
        3  9723 1 1  32 VAL CB   C   6.801  14.677  19.661 1.00 . A A . 279 VAL CB   1 1 
        3  9724 1 1  32 VAL CG1  C   5.952  14.640  20.958 1.00 . A A . 279 VAL CG1  1 1 
        3  9725 1 1  32 VAL CG2  C   7.774  13.484  19.644 1.00 . A A . 279 VAL CG2  1 1 
        3  9726 1 1  32 VAL H    H   6.710  16.193  17.103 1.00 . A A . 279 VAL H    1 1 
        3  9727 1 1  32 VAL HA   H   5.622  13.656  18.113 1.00 . A A . 279 VAL HA   1 1 
        3  9728 1 1  32 VAL HB   H   7.392  15.591  19.674 1.00 . A A . 279 VAL HB   1 1 
        3  9729 1 1  32 VAL HG11 H   5.306  13.770  20.946 1.00 . A A . 279 VAL HG11 1 1 
        3  9730 1 1  32 VAL HG12 H   5.344  15.535  21.026 1.00 . A A . 279 VAL HG12 1 1 
        3  9731 1 1  32 VAL HG13 H   6.603  14.593  21.823 1.00 . A A . 279 VAL HG13 1 1 
        3  9732 1 1  32 VAL HG21 H   7.203  12.559  19.616 1.00 . A A . 279 VAL HG21 1 1 
        3  9733 1 1  32 VAL HG22 H   8.396  13.498  20.527 1.00 . A A . 279 VAL HG22 1 1 
        3  9734 1 1  32 VAL HG23 H   8.402  13.537  18.763 1.00 . A A . 279 VAL HG23 1 1 
        3  9735 1 1  32 VAL N    N   6.645  15.226  17.178 1.00 . A A . 279 VAL N    1 1 
        3  9736 1 1  32 VAL O    O   4.743  16.726  18.762 1.00 . A A . 279 VAL O    1 1 
        3  9737 1 1  33 TRP C    C   1.867  15.584  20.144 1.00 . A A . 280 TRP C    1 1 
        3  9738 1 1  33 TRP CA   C   2.205  15.594  18.641 1.00 . A A . 280 TRP CA   1 1 
        3  9739 1 1  33 TRP CB   C   1.052  15.036  17.773 1.00 . A A . 280 TRP CB   1 1 
        3  9740 1 1  33 TRP CD1  C   0.033  17.348  17.335 1.00 . A A . 280 TRP CD1  1 1 
        3  9741 1 1  33 TRP CD2  C  -1.484  15.771  17.819 1.00 . A A . 280 TRP CD2  1 1 
        3  9742 1 1  33 TRP CE2  C  -2.147  16.991  17.607 1.00 . A A . 280 TRP CE2  1 1 
        3  9743 1 1  33 TRP CE3  C  -2.237  14.637  18.134 1.00 . A A . 280 TRP CE3  1 1 
        3  9744 1 1  33 TRP CG   C  -0.083  16.020  17.646 1.00 . A A . 280 TRP CG   1 1 
        3  9745 1 1  33 TRP CH2  C  -4.243  15.985  18.008 1.00 . A A . 280 TRP CH2  1 1 
        3  9746 1 1  33 TRP CZ2  C  -3.530  17.111  17.700 1.00 . A A . 280 TRP CZ2  1 1 
        3  9747 1 1  33 TRP CZ3  C  -3.608  14.756  18.224 1.00 . A A . 280 TRP CZ3  1 1 
        3  9748 1 1  33 TRP H    H   3.453  13.937  18.215 1.00 . A A . 280 TRP H    1 1 
        3  9749 1 1  33 TRP HA   H   2.371  16.637  18.338 1.00 . A A . 280 TRP HA   1 1 
        3  9750 1 1  33 TRP HB2  H   1.419  14.815  16.774 1.00 . A A . 280 TRP HB2  1 1 
        3  9751 1 1  33 TRP HB3  H   0.668  14.127  18.217 1.00 . A A . 280 TRP HB3  1 1 
        3  9752 1 1  33 TRP HD1  H   0.970  17.849  17.145 1.00 . A A . 280 TRP HD1  1 1 
        3  9753 1 1  33 TRP HE1  H  -1.369  18.888  17.138 1.00 . A A . 280 TRP HE1  1 1 
        3  9754 1 1  33 TRP HE3  H  -1.762  13.679  18.305 1.00 . A A . 280 TRP HE3  1 1 
        3  9755 1 1  33 TRP HH2  H  -5.321  16.030  18.087 1.00 . A A . 280 TRP HH2  1 1 
        3  9756 1 1  33 TRP HZ2  H  -4.033  18.056  17.537 1.00 . A A . 280 TRP HZ2  1 1 
        3  9757 1 1  33 TRP HZ3  H  -4.209  13.888  18.463 1.00 . A A . 280 TRP HZ3  1 1 
        3  9758 1 1  33 TRP N    N   3.468  14.893  18.429 1.00 . A A . 280 TRP N    1 1 
        3  9759 1 1  33 TRP NE1  N  -1.194  17.935  17.319 1.00 . A A . 280 TRP NE1  1 1 
        3  9760 1 1  33 TRP O    O   1.464  14.550  20.699 1.00 . A A . 280 TRP O    1 1 
        3  9761 1 1  34 LYS C    C   0.900  16.303  22.949 1.00 . A A . 281 LYS C    1 1 
        3  9762 1 1  34 LYS CA   C   2.008  17.081  22.203 1.00 . A A . 281 LYS CA   1 1 
        3  9763 1 1  34 LYS CB   C   1.783  18.615  22.351 1.00 . A A . 281 LYS CB   1 1 
        3  9764 1 1  34 LYS CD   C   3.586  19.156  24.118 1.00 . A A . 281 LYS CD   1 1 
        3  9765 1 1  34 LYS CE   C   3.940  20.158  25.231 1.00 . A A . 281 LYS CE   1 1 
        3  9766 1 1  34 LYS CG   C   2.078  19.205  23.746 1.00 . A A . 281 LYS CG   1 1 
        3  9767 1 1  34 LYS H    H   2.478  17.473  20.191 1.00 . A A . 281 LYS H    1 1 
        3  9768 1 1  34 LYS HA   H   2.957  16.843  22.662 1.00 . A A . 281 LYS HA   1 1 
        3  9769 1 1  34 LYS HB2  H   2.428  19.127  21.644 1.00 . A A . 281 LYS HB2  1 1 
        3  9770 1 1  34 LYS HB3  H   0.751  18.852  22.094 1.00 . A A . 281 LYS HB3  1 1 
        3  9771 1 1  34 LYS HD2  H   3.833  18.155  24.457 1.00 . A A . 281 LYS HD2  1 1 
        3  9772 1 1  34 LYS HD3  H   4.181  19.388  23.238 1.00 . A A . 281 LYS HD3  1 1 
        3  9773 1 1  34 LYS HE2  H   3.362  19.925  26.116 1.00 . A A . 281 LYS HE2  1 1 
        3  9774 1 1  34 LYS HE3  H   4.993  20.073  25.459 1.00 . A A . 281 LYS HE3  1 1 
        3  9775 1 1  34 LYS HG2  H   1.751  20.240  23.757 1.00 . A A . 281 LYS HG2  1 1 
        3  9776 1 1  34 LYS HG3  H   1.511  18.652  24.489 1.00 . A A . 281 LYS HG3  1 1 
        3  9777 1 1  34 LYS HZ1  H   3.833  22.212  25.620 1.00 . A A . 281 LYS HZ1  1 1 
        3  9778 1 1  34 LYS HZ2  H   2.650  21.666  24.542 1.00 . A A . 281 LYS HZ2  1 1 
        3  9779 1 1  34 LYS HZ3  H   4.249  21.846  24.023 1.00 . A A . 281 LYS HZ3  1 1 
        3  9780 1 1  34 LYS N    N   2.144  16.751  20.761 1.00 . A A . 281 LYS N    1 1 
        3  9781 1 1  34 LYS NZ   N   3.648  21.568  24.825 1.00 . A A . 281 LYS NZ   1 1 
        3  9782 1 1  34 LYS O    O   1.190  15.642  23.952 1.00 . A A . 281 LYS O    1 1 
        3  9783 1 1  35 LYS C    C  -1.561  14.358  23.408 1.00 . A A . 282 LYS C    1 1 
        3  9784 1 1  35 LYS CA   C  -1.585  15.890  23.149 1.00 . A A . 282 LYS CA   1 1 
        3  9785 1 1  35 LYS CB   C  -2.863  16.253  22.310 1.00 . A A . 282 LYS CB   1 1 
        3  9786 1 1  35 LYS CD   C  -2.567  18.865  22.284 1.00 . A A . 282 LYS CD   1 1 
        3  9787 1 1  35 LYS CE   C  -1.798  19.355  23.531 1.00 . A A . 282 LYS CE   1 1 
        3  9788 1 1  35 LYS CG   C  -3.502  17.650  22.552 1.00 . A A . 282 LYS CG   1 1 
        3  9789 1 1  35 LYS H    H  -0.489  16.873  21.605 1.00 . A A . 282 LYS H    1 1 
        3  9790 1 1  35 LYS HA   H  -1.649  16.387  24.109 1.00 . A A . 282 LYS HA   1 1 
        3  9791 1 1  35 LYS HB2  H  -2.608  16.196  21.259 1.00 . A A . 282 LYS HB2  1 1 
        3  9792 1 1  35 LYS HB3  H  -3.634  15.509  22.501 1.00 . A A . 282 LYS HB3  1 1 
        3  9793 1 1  35 LYS HD2  H  -1.844  18.589  21.522 1.00 . A A . 282 LYS HD2  1 1 
        3  9794 1 1  35 LYS HD3  H  -3.165  19.688  21.905 1.00 . A A . 282 LYS HD3  1 1 
        3  9795 1 1  35 LYS HE2  H  -1.230  18.532  23.942 1.00 . A A . 282 LYS HE2  1 1 
        3  9796 1 1  35 LYS HE3  H  -1.113  20.138  23.229 1.00 . A A . 282 LYS HE3  1 1 
        3  9797 1 1  35 LYS HG2  H  -4.365  17.739  21.899 1.00 . A A . 282 LYS HG2  1 1 
        3  9798 1 1  35 LYS HG3  H  -3.848  17.693  23.581 1.00 . A A . 282 LYS HG3  1 1 
        3  9799 1 1  35 LYS HZ1  H  -3.402  19.181  24.862 1.00 . A A . 282 LYS HZ1  1 1 
        3  9800 1 1  35 LYS HZ2  H  -3.186  20.743  24.246 1.00 . A A . 282 LYS HZ2  1 1 
        3  9801 1 1  35 LYS HZ3  H  -2.138  20.146  25.430 1.00 . A A . 282 LYS HZ3  1 1 
        3  9802 1 1  35 LYS N    N  -0.365  16.422  22.466 1.00 . A A . 282 LYS N    1 1 
        3  9803 1 1  35 LYS NZ   N  -2.695  19.890  24.589 1.00 . A A . 282 LYS NZ   1 1 
        3  9804 1 1  35 LYS O    O  -2.460  13.834  24.074 1.00 . A A . 282 LYS O    1 1 
        3  9805 1 1  36 TYR C    C   1.177  11.994  23.549 1.00 . A A . 283 TYR C    1 1 
        3  9806 1 1  36 TYR CA   C  -0.308  12.217  23.198 1.00 . A A . 283 TYR CA   1 1 
        3  9807 1 1  36 TYR CB   C  -0.696  11.323  21.983 1.00 . A A . 283 TYR CB   1 1 
        3  9808 1 1  36 TYR CD1  C  -2.844  12.304  20.986 1.00 . A A . 283 TYR CD1  1 1 
        3  9809 1 1  36 TYR CD2  C  -2.969  10.144  22.003 1.00 . A A . 283 TYR CD2  1 1 
        3  9810 1 1  36 TYR CE1  C  -4.188  12.243  20.687 1.00 . A A . 283 TYR CE1  1 1 
        3  9811 1 1  36 TYR CE2  C  -4.314  10.083  21.699 1.00 . A A . 283 TYR CE2  1 1 
        3  9812 1 1  36 TYR CG   C  -2.199  11.258  21.654 1.00 . A A . 283 TYR CG   1 1 
        3  9813 1 1  36 TYR CZ   C  -4.918  11.134  21.045 1.00 . A A . 283 TYR CZ   1 1 
        3  9814 1 1  36 TYR H    H   0.062  14.093  22.275 1.00 . A A . 283 TYR H    1 1 
        3  9815 1 1  36 TYR HA   H  -0.910  11.935  24.058 1.00 . A A . 283 TYR HA   1 1 
        3  9816 1 1  36 TYR HB2  H  -0.187  11.693  21.099 1.00 . A A . 283 TYR HB2  1 1 
        3  9817 1 1  36 TYR HB3  H  -0.351  10.308  22.167 1.00 . A A . 283 TYR HB3  1 1 
        3  9818 1 1  36 TYR HD1  H  -2.272  13.180  20.707 1.00 . A A . 283 TYR HD1  1 1 
        3  9819 1 1  36 TYR HD2  H  -2.494   9.313  22.519 1.00 . A A . 283 TYR HD2  1 1 
        3  9820 1 1  36 TYR HE1  H  -4.666  13.063  20.165 1.00 . A A . 283 TYR HE1  1 1 
        3  9821 1 1  36 TYR HE2  H  -4.889   9.211  21.978 1.00 . A A . 283 TYR HE2  1 1 
        3  9822 1 1  36 TYR HH   H  -6.419  11.463  19.888 1.00 . A A . 283 TYR HH   1 1 
        3  9823 1 1  36 TYR N    N  -0.545  13.649  22.896 1.00 . A A . 283 TYR N    1 1 
        3  9824 1 1  36 TYR O    O   1.539  10.934  24.073 1.00 . A A . 283 TYR O    1 1 
        3  9825 1 1  36 TYR OH   O  -6.264  11.073  20.752 1.00 . A A . 283 TYR OH   1 1 
        3  9826 1 1  37 SER C    C   4.065  11.828  22.502 1.00 . A A . 284 SER C    1 1 
        3  9827 1 1  37 SER CA   C   3.488  12.963  23.360 1.00 . A A . 284 SER CA   1 1 
        3  9828 1 1  37 SER CB   C   3.907  12.850  24.847 1.00 . A A . 284 SER CB   1 1 
        3  9829 1 1  37 SER H    H   1.630  13.841  22.891 1.00 . A A . 284 SER H    1 1 
        3  9830 1 1  37 SER HA   H   3.869  13.898  22.961 1.00 . A A . 284 SER HA   1 1 
        3  9831 1 1  37 SER HB2  H   3.502  11.939  25.270 1.00 . A A . 284 SER HB2  1 1 
        3  9832 1 1  37 SER HB3  H   4.989  12.831  24.927 1.00 . A A . 284 SER HB3  1 1 
        3  9833 1 1  37 SER HG   H   2.467  13.846  25.724 1.00 . A A . 284 SER HG   1 1 
        3  9834 1 1  37 SER N    N   2.020  13.013  23.229 1.00 . A A . 284 SER N    1 1 
        3  9835 1 1  37 SER O    O   5.104  11.246  22.826 1.00 . A A . 284 SER O    1 1 
        3  9836 1 1  37 SER OG   O   3.415  13.952  25.595 1.00 . A A . 284 SER OG   1 1 
        3  9837 1 1  38 LEU C    C   4.508  10.967  19.264 1.00 . A A . 285 LEU C    1 1 
        3  9838 1 1  38 LEU CA   C   3.705  10.437  20.466 1.00 . A A . 285 LEU CA   1 1 
        3  9839 1 1  38 LEU CB   C   2.396   9.616  20.079 1.00 . A A . 285 LEU CB   1 1 
        3  9840 1 1  38 LEU CD1  C   1.125  11.545  18.816 1.00 . A A . 285 LEU CD1  1 1 
        3  9841 1 1  38 LEU CD2  C   2.014   9.550  17.503 1.00 . A A . 285 LEU CD2  1 1 
        3  9842 1 1  38 LEU CG   C   1.459  10.040  18.863 1.00 . A A . 285 LEU CG   1 1 
        3  9843 1 1  38 LEU H    H   2.631  12.137  21.130 1.00 . A A . 285 LEU H    1 1 
        3  9844 1 1  38 LEU HA   H   4.364   9.767  21.023 1.00 . A A . 285 LEU HA   1 1 
        3  9845 1 1  38 LEU HB2  H   2.706   8.593  19.900 1.00 . A A . 285 LEU HB2  1 1 
        3  9846 1 1  38 LEU HB3  H   1.772   9.595  20.971 1.00 . A A . 285 LEU HB3  1 1 
        3  9847 1 1  38 LEU HD11 H   2.019  12.113  18.562 1.00 . A A . 285 LEU HD11 1 1 
        3  9848 1 1  38 LEU HD12 H   0.757  11.870  19.775 1.00 . A A . 285 LEU HD12 1 1 
        3  9849 1 1  38 LEU HD13 H   0.366  11.727  18.064 1.00 . A A . 285 LEU HD13 1 1 
        3  9850 1 1  38 LEU HD21 H   2.975  10.040  17.306 1.00 . A A . 285 LEU HD21 1 1 
        3  9851 1 1  38 LEU HD22 H   1.323   9.792  16.709 1.00 . A A . 285 LEU HD22 1 1 
        3  9852 1 1  38 LEU HD23 H   2.164   8.481  17.533 1.00 . A A . 285 LEU HD23 1 1 
        3  9853 1 1  38 LEU HG   H   0.504   9.535  18.994 1.00 . A A . 285 LEU HG   1 1 
        3  9854 1 1  38 LEU N    N   3.382  11.553  21.372 1.00 . A A . 285 LEU N    1 1 
        3  9855 1 1  38 LEU O    O   4.185  12.031  18.737 1.00 . A A . 285 LEU O    1 1 
        3  9856 1 1  39 THR C    C   5.524  10.401  16.441 1.00 . A A . 286 THR C    1 1 
        3  9857 1 1  39 THR CA   C   6.387  10.639  17.712 1.00 . A A . 286 THR CA   1 1 
        3  9858 1 1  39 THR CB   C   7.718   9.830  17.661 1.00 . A A . 286 THR CB   1 1 
        3  9859 1 1  39 THR CG2  C   8.438   9.978  16.323 1.00 . A A . 286 THR CG2  1 1 
        3  9860 1 1  39 THR H    H   5.945   9.589  19.503 1.00 . A A . 286 THR H    1 1 
        3  9861 1 1  39 THR HA   H   6.642  11.695  17.765 1.00 . A A . 286 THR HA   1 1 
        3  9862 1 1  39 THR HB   H   7.489   8.779  17.817 1.00 . A A . 286 THR HB   1 1 
        3  9863 1 1  39 THR HG1  H   8.319   9.868  19.540 1.00 . A A . 286 THR HG1  1 1 
        3  9864 1 1  39 THR HG21 H   8.686  11.018  16.155 1.00 . A A . 286 THR HG21 1 1 
        3  9865 1 1  39 THR HG22 H   7.788   9.635  15.523 1.00 . A A . 286 THR HG22 1 1 
        3  9866 1 1  39 THR HG23 H   9.343   9.390  16.329 1.00 . A A . 286 THR HG23 1 1 
        3  9867 1 1  39 THR N    N   5.625  10.309  18.923 1.00 . A A . 286 THR N    1 1 
        3  9868 1 1  39 THR O    O   4.800   9.408  16.358 1.00 . A A . 286 THR O    1 1 
        3  9869 1 1  39 THR OG1  O   8.593  10.272  18.714 1.00 . A A . 286 THR OG1  1 1 
        3  9870 1 1  40 VAL C    C   5.596  11.644  12.992 1.00 . A A . 287 VAL C    1 1 
        3  9871 1 1  40 VAL CA   C   4.756  11.404  14.272 1.00 . A A . 287 VAL CA   1 1 
        3  9872 1 1  40 VAL CB   C   3.691  12.584  14.432 1.00 . A A . 287 VAL CB   1 1 
        3  9873 1 1  40 VAL CG1  C   3.002  12.581  15.804 1.00 . A A . 287 VAL CG1  1 1 
        3  9874 1 1  40 VAL CG2  C   4.280  13.976  14.163 1.00 . A A . 287 VAL CG2  1 1 
        3  9875 1 1  40 VAL H    H   6.408  11.912  15.477 1.00 . A A . 287 VAL H    1 1 
        3  9876 1 1  40 VAL HA   H   4.220  10.463  14.164 1.00 . A A . 287 VAL HA   1 1 
        3  9877 1 1  40 VAL HB   H   2.914  12.413  13.686 1.00 . A A . 287 VAL HB   1 1 
        3  9878 1 1  40 VAL HG11 H   2.250  13.370  15.844 1.00 . A A . 287 VAL HG11 1 1 
        3  9879 1 1  40 VAL HG12 H   3.732  12.745  16.586 1.00 . A A . 287 VAL HG12 1 1 
        3  9880 1 1  40 VAL HG13 H   2.516  11.628  15.967 1.00 . A A . 287 VAL HG13 1 1 
        3  9881 1 1  40 VAL HG21 H   4.710  14.007  13.170 1.00 . A A . 287 VAL HG21 1 1 
        3  9882 1 1  40 VAL HG22 H   5.050  14.193  14.890 1.00 . A A . 287 VAL HG22 1 1 
        3  9883 1 1  40 VAL HG23 H   3.502  14.729  14.233 1.00 . A A . 287 VAL HG23 1 1 
        3  9884 1 1  40 VAL N    N   5.655  11.304  15.441 1.00 . A A . 287 VAL N    1 1 
        3  9885 1 1  40 VAL O    O   6.809  11.896  13.071 1.00 . A A . 287 VAL O    1 1 
        3  9886 1 1  41 ALA C    C   4.851  13.116   9.935 1.00 . A A . 288 ALA C    1 1 
        3  9887 1 1  41 ALA CA   C   5.538  11.868  10.514 1.00 . A A . 288 ALA CA   1 1 
        3  9888 1 1  41 ALA CB   C   5.400  10.669   9.556 1.00 . A A . 288 ALA CB   1 1 
        3  9889 1 1  41 ALA H    H   4.011  11.252  11.846 1.00 . A A . 288 ALA H    1 1 
        3  9890 1 1  41 ALA HA   H   6.600  12.074  10.647 1.00 . A A . 288 ALA HA   1 1 
        3  9891 1 1  41 ALA HB1  H   4.353  10.441   9.400 1.00 . A A . 288 ALA HB1  1 1 
        3  9892 1 1  41 ALA HB2  H   5.893   9.805   9.983 1.00 . A A . 288 ALA HB2  1 1 
        3  9893 1 1  41 ALA HB3  H   5.864  10.903   8.602 1.00 . A A . 288 ALA HB3  1 1 
        3  9894 1 1  41 ALA N    N   4.939  11.551  11.826 1.00 . A A . 288 ALA N    1 1 
        3  9895 1 1  41 ALA O    O   3.621  13.188   9.893 1.00 . A A . 288 ALA O    1 1 
        3  9896 1 1  42 VAL C    C   5.700  15.577   7.528 1.00 . A A . 289 VAL C    1 1 
        3  9897 1 1  42 VAL CA   C   5.183  15.393   8.973 1.00 . A A . 289 VAL CA   1 1 
        3  9898 1 1  42 VAL CB   C   5.705  16.584   9.882 1.00 . A A . 289 VAL CB   1 1 
        3  9899 1 1  42 VAL CG1  C   5.160  17.952   9.398 1.00 . A A . 289 VAL CG1  1 1 
        3  9900 1 1  42 VAL CG2  C   5.363  16.348  11.377 1.00 . A A . 289 VAL CG2  1 1 
        3  9901 1 1  42 VAL H    H   6.615  13.923   9.479 1.00 . A A . 289 VAL H    1 1 
        3  9902 1 1  42 VAL HA   H   4.093  15.402   8.975 1.00 . A A . 289 VAL HA   1 1 
        3  9903 1 1  42 VAL HB   H   6.792  16.615   9.797 1.00 . A A . 289 VAL HB   1 1 
        3  9904 1 1  42 VAL HG11 H   5.461  18.126   8.372 1.00 . A A . 289 VAL HG11 1 1 
        3  9905 1 1  42 VAL HG12 H   5.548  18.745  10.023 1.00 . A A . 289 VAL HG12 1 1 
        3  9906 1 1  42 VAL HG13 H   4.078  17.951   9.458 1.00 . A A . 289 VAL HG13 1 1 
        3  9907 1 1  42 VAL HG21 H   4.287  16.298  11.501 1.00 . A A . 289 VAL HG21 1 1 
        3  9908 1 1  42 VAL HG22 H   5.753  17.157  11.982 1.00 . A A . 289 VAL HG22 1 1 
        3  9909 1 1  42 VAL HG23 H   5.801  15.413  11.712 1.00 . A A . 289 VAL HG23 1 1 
        3  9910 1 1  42 VAL N    N   5.659  14.091   9.482 1.00 . A A . 289 VAL N    1 1 
        3  9911 1 1  42 VAL O    O   6.902  15.635   7.305 1.00 . A A . 289 VAL O    1 1 
        3  9912 1 1  43 LYS C    C   5.015  17.326   4.761 1.00 . A A . 290 LYS C    1 1 
        3  9913 1 1  43 LYS CA   C   5.118  15.838   5.137 1.00 . A A . 290 LYS CA   1 1 
        3  9914 1 1  43 LYS CB   C   4.140  15.023   4.253 1.00 . A A . 290 LYS CB   1 1 
        3  9915 1 1  43 LYS CD   C   3.003  12.836   3.609 1.00 . A A . 290 LYS CD   1 1 
        3  9916 1 1  43 LYS CE   C   2.830  11.326   3.816 1.00 . A A . 290 LYS CE   1 1 
        3  9917 1 1  43 LYS CG   C   4.068  13.501   4.524 1.00 . A A . 290 LYS CG   1 1 
        3  9918 1 1  43 LYS H    H   3.843  15.681   6.811 1.00 . A A . 290 LYS H    1 1 
        3  9919 1 1  43 LYS HA   H   6.136  15.487   4.970 1.00 . A A . 290 LYS HA   1 1 
        3  9920 1 1  43 LYS HB2  H   3.142  15.430   4.385 1.00 . A A . 290 LYS HB2  1 1 
        3  9921 1 1  43 LYS HB3  H   4.424  15.163   3.210 1.00 . A A . 290 LYS HB3  1 1 
        3  9922 1 1  43 LYS HD2  H   2.044  13.309   3.794 1.00 . A A . 290 LYS HD2  1 1 
        3  9923 1 1  43 LYS HD3  H   3.279  13.014   2.572 1.00 . A A . 290 LYS HD3  1 1 
        3  9924 1 1  43 LYS HE2  H   3.762  10.826   3.580 1.00 . A A . 290 LYS HE2  1 1 
        3  9925 1 1  43 LYS HE3  H   2.567  11.135   4.848 1.00 . A A . 290 LYS HE3  1 1 
        3  9926 1 1  43 LYS HG2  H   5.040  13.058   4.329 1.00 . A A . 290 LYS HG2  1 1 
        3  9927 1 1  43 LYS HG3  H   3.799  13.336   5.563 1.00 . A A . 290 LYS HG3  1 1 
        3  9928 1 1  43 LYS HZ1  H   0.837  11.232   3.180 1.00 . A A . 290 LYS HZ1  1 1 
        3  9929 1 1  43 LYS HZ2  H   1.668   9.767   3.049 1.00 . A A . 290 LYS HZ2  1 1 
        3  9930 1 1  43 LYS HZ3  H   1.963  11.002   1.934 1.00 . A A . 290 LYS HZ3  1 1 
        3  9931 1 1  43 LYS N    N   4.781  15.685   6.561 1.00 . A A . 290 LYS N    1 1 
        3  9932 1 1  43 LYS NZ   N   1.753  10.789   2.935 1.00 . A A . 290 LYS NZ   1 1 
        3  9933 1 1  43 LYS O    O   3.961  17.919   4.919 1.00 . A A . 290 LYS O    1 1 
        3  9934 1 1  44 THR C    C   6.338  19.298   2.268 1.00 . A A . 291 THR C    1 1 
        3  9935 1 1  44 THR CA   C   6.197  19.299   3.803 1.00 . A A . 291 THR CA   1 1 
        3  9936 1 1  44 THR CB   C   7.444  20.004   4.445 1.00 . A A . 291 THR CB   1 1 
        3  9937 1 1  44 THR CG2  C   7.491  21.524   4.149 1.00 . A A . 291 THR CG2  1 1 
        3  9938 1 1  44 THR H    H   6.904  17.351   4.214 1.00 . A A . 291 THR H    1 1 
        3  9939 1 1  44 THR HA   H   5.297  19.835   4.090 1.00 . A A . 291 THR HA   1 1 
        3  9940 1 1  44 THR HB   H   8.342  19.547   4.044 1.00 . A A . 291 THR HB   1 1 
        3  9941 1 1  44 THR HG1  H   7.019  18.935   6.058 1.00 . A A . 291 THR HG1  1 1 
        3  9942 1 1  44 THR HG21 H   6.612  22.004   4.559 1.00 . A A . 291 THR HG21 1 1 
        3  9943 1 1  44 THR HG22 H   7.516  21.688   3.077 1.00 . A A . 291 THR HG22 1 1 
        3  9944 1 1  44 THR HG23 H   8.377  21.961   4.594 1.00 . A A . 291 THR HG23 1 1 
        3  9945 1 1  44 THR N    N   6.113  17.897   4.277 1.00 . A A . 291 THR N    1 1 
        3  9946 1 1  44 THR O    O   6.878  18.333   1.703 1.00 . A A . 291 THR O    1 1 
        3  9947 1 1  44 THR OG1  O   7.441  19.781   5.866 1.00 . A A . 291 THR OG1  1 1 
        3  9948 1 1  45 LEU C    C   6.852  21.719  -0.293 1.00 . A A . 292 LEU C    1 1 
        3  9949 1 1  45 LEU CA   C   6.015  20.498   0.108 1.00 . A A . 292 LEU CA   1 1 
        3  9950 1 1  45 LEU CB   C   4.622  20.475  -0.619 1.00 . A A . 292 LEU CB   1 1 
        3  9951 1 1  45 LEU CD1  C   4.228  17.979  -0.229 1.00 . A A . 292 LEU CD1  1 1 
        3  9952 1 1  45 LEU CD2  C   2.950  19.158  -2.060 1.00 . A A . 292 LEU CD2  1 1 
        3  9953 1 1  45 LEU CG   C   4.262  19.098  -1.271 1.00 . A A . 292 LEU CG   1 1 
        3  9954 1 1  45 LEU H    H   5.426  21.085   2.074 1.00 . A A . 292 LEU H    1 1 
        3  9955 1 1  45 LEU HA   H   6.569  19.620  -0.225 1.00 . A A . 292 LEU HA   1 1 
        3  9956 1 1  45 LEU HB2  H   3.852  20.726   0.103 1.00 . A A . 292 LEU HB2  1 1 
        3  9957 1 1  45 LEU HB3  H   4.606  21.230  -1.402 1.00 . A A . 292 LEU HB3  1 1 
        3  9958 1 1  45 LEU HD11 H   3.534  18.233   0.561 1.00 . A A . 292 LEU HD11 1 1 
        3  9959 1 1  45 LEU HD12 H   5.213  17.844   0.191 1.00 . A A . 292 LEU HD12 1 1 
        3  9960 1 1  45 LEU HD13 H   3.914  17.050  -0.693 1.00 . A A . 292 LEU HD13 1 1 
        3  9961 1 1  45 LEU HD21 H   3.032  19.902  -2.839 1.00 . A A . 292 LEU HD21 1 1 
        3  9962 1 1  45 LEU HD22 H   2.133  19.417  -1.400 1.00 . A A . 292 LEU HD22 1 1 
        3  9963 1 1  45 LEU HD23 H   2.752  18.193  -2.513 1.00 . A A . 292 LEU HD23 1 1 
        3  9964 1 1  45 LEU HG   H   5.045  18.842  -1.977 1.00 . A A . 292 LEU HG   1 1 
        3  9965 1 1  45 LEU N    N   5.878  20.374   1.583 1.00 . A A . 292 LEU N    1 1 
        3  9966 1 1  45 LEU O    O   7.878  21.561  -0.966 1.00 . A A . 292 LEU O    1 1 
        3  9967 1 1  46 LYS C    C   6.705  24.376  -1.832 1.00 . A A . 293 LYS C    1 1 
        3  9968 1 1  46 LYS CA   C   7.002  24.207  -0.317 1.00 . A A . 293 LYS CA   1 1 
        3  9969 1 1  46 LYS CB   C   8.542  24.291   0.033 1.00 . A A . 293 LYS CB   1 1 
        3  9970 1 1  46 LYS CD   C   9.218  26.503  -1.191 1.00 . A A . 293 LYS CD   1 1 
        3  9971 1 1  46 LYS CE   C   9.885  27.885  -1.036 1.00 . A A . 293 LYS CE   1 1 
        3  9972 1 1  46 LYS CG   C   9.175  25.707   0.137 1.00 . A A . 293 LYS CG   1 1 
        3  9973 1 1  46 LYS H    H   5.645  22.943   0.730 1.00 . A A . 293 LYS H    1 1 
        3  9974 1 1  46 LYS HA   H   6.478  24.987   0.225 1.00 . A A . 293 LYS HA   1 1 
        3  9975 1 1  46 LYS HB2  H   8.693  23.804   0.990 1.00 . A A . 293 LYS HB2  1 1 
        3  9976 1 1  46 LYS HB3  H   9.093  23.730  -0.711 1.00 . A A . 293 LYS HB3  1 1 
        3  9977 1 1  46 LYS HD2  H   9.770  25.929  -1.930 1.00 . A A . 293 LYS HD2  1 1 
        3  9978 1 1  46 LYS HD3  H   8.202  26.643  -1.545 1.00 . A A . 293 LYS HD3  1 1 
        3  9979 1 1  46 LYS HE2  H  10.932  27.750  -0.799 1.00 . A A . 293 LYS HE2  1 1 
        3  9980 1 1  46 LYS HE3  H   9.802  28.423  -1.975 1.00 . A A . 293 LYS HE3  1 1 
        3  9981 1 1  46 LYS HG2  H   8.597  26.277   0.856 1.00 . A A . 293 LYS HG2  1 1 
        3  9982 1 1  46 LYS HG3  H  10.189  25.604   0.516 1.00 . A A . 293 LYS HG3  1 1 
        3  9983 1 1  46 LYS HZ1  H   9.711  29.631   0.096 1.00 . A A . 293 LYS HZ1  1 1 
        3  9984 1 1  46 LYS HZ2  H   9.355  28.221   0.956 1.00 . A A . 293 LYS HZ2  1 1 
        3  9985 1 1  46 LYS HZ3  H   8.242  28.834  -0.160 1.00 . A A . 293 LYS HZ3  1 1 
        3  9986 1 1  46 LYS N    N   6.407  22.919   0.119 1.00 . A A . 293 LYS N    1 1 
        3  9987 1 1  46 LYS NZ   N   9.254  28.697   0.037 1.00 . A A . 293 LYS NZ   1 1 
        3  9988 1 1  46 LYS O    O   7.458  23.891  -2.684 1.00 . A A . 293 LYS O    1 1 
        3  9989 1 1  47 GLU C    C   4.427  24.030  -4.120 1.00 . A A . 294 GLU C    1 1 
        3  9990 1 1  47 GLU CA   C   5.005  25.295  -3.463 1.00 . A A . 294 GLU CA   1 1 
        3  9991 1 1  47 GLU CB   C   6.040  26.015  -4.394 1.00 . A A . 294 GLU CB   1 1 
        3  9992 1 1  47 GLU CD   C   5.493  28.376  -3.522 1.00 . A A . 294 GLU CD   1 1 
        3  9993 1 1  47 GLU CG   C   6.594  27.356  -3.856 1.00 . A A . 294 GLU CG   1 1 
        3  9994 1 1  47 GLU H    H   4.985  25.267  -1.352 1.00 . A A . 294 GLU H    1 1 
        3  9995 1 1  47 GLU HA   H   4.180  25.981  -3.302 1.00 . A A . 294 GLU HA   1 1 
        3  9996 1 1  47 GLU HB2  H   6.878  25.347  -4.560 1.00 . A A . 294 GLU HB2  1 1 
        3  9997 1 1  47 GLU HB3  H   5.566  26.210  -5.351 1.00 . A A . 294 GLU HB3  1 1 
        3  9998 1 1  47 GLU HG2  H   7.175  27.153  -2.961 1.00 . A A . 294 GLU HG2  1 1 
        3  9999 1 1  47 GLU HG3  H   7.254  27.787  -4.604 1.00 . A A . 294 GLU HG3  1 1 
        3 10000 1 1  47 GLU N    N   5.537  24.992  -2.113 1.00 . A A . 294 GLU N    1 1 
        3 10001 1 1  47 GLU O    O   3.206  23.903  -4.262 1.00 . A A . 294 GLU O    1 1 
        3 10002 1 1  47 GLU OE1  O   5.120  28.498  -2.335 1.00 . A A . 294 GLU OE1  1 1 
        3 10003 1 1  47 GLU OE2  O   4.977  29.037  -4.452 1.00 . A A . 294 GLU OE2  1 1 
        3 10004 1 1  48 ASP C    C   6.247  20.998  -5.244 1.00 . A A . 295 ASP C    1 1 
        3 10005 1 1  48 ASP CA   C   4.974  21.829  -5.133 1.00 . A A . 295 ASP CA   1 1 
        3 10006 1 1  48 ASP CB   C   4.327  22.055  -6.541 1.00 . A A . 295 ASP CB   1 1 
        3 10007 1 1  48 ASP CG   C   4.132  20.763  -7.355 1.00 . A A . 295 ASP CG   1 1 
        3 10008 1 1  48 ASP H    H   6.271  23.285  -4.324 1.00 . A A . 295 ASP H    1 1 
        3 10009 1 1  48 ASP HA   H   4.264  21.308  -4.491 1.00 . A A . 295 ASP HA   1 1 
        3 10010 1 1  48 ASP HB2  H   3.356  22.517  -6.401 1.00 . A A . 295 ASP HB2  1 1 
        3 10011 1 1  48 ASP HB3  H   4.949  22.736  -7.108 1.00 . A A . 295 ASP HB3  1 1 
        3 10012 1 1  48 ASP N    N   5.321  23.102  -4.488 1.00 . A A . 295 ASP N    1 1 
        3 10013 1 1  48 ASP O    O   7.097  21.275  -6.098 1.00 . A A . 295 ASP O    1 1 
        3 10014 1 1  48 ASP OD1  O   4.838  20.564  -8.372 1.00 . A A . 295 ASP OD1  1 1 
        3 10015 1 1  48 ASP OD2  O   3.296  19.925  -6.969 1.00 . A A . 295 ASP OD2  1 1 
        3 10016 1 1  49 THR C    C   7.106  17.587  -4.405 1.00 . A A . 296 THR C    1 1 
        3 10017 1 1  49 THR CA   C   7.563  19.069  -4.425 1.00 . A A . 296 THR CA   1 1 
        3 10018 1 1  49 THR CB   C   8.629  19.330  -3.291 1.00 . A A . 296 THR CB   1 1 
        3 10019 1 1  49 THR CG2  C   8.317  18.577  -1.967 1.00 . A A . 296 THR CG2  1 1 
        3 10020 1 1  49 THR H    H   5.782  19.942  -3.596 1.00 . A A . 296 THR H    1 1 
        3 10021 1 1  49 THR HA   H   8.058  19.230  -5.380 1.00 . A A . 296 THR HA   1 1 
        3 10022 1 1  49 THR HB   H   8.666  20.396  -3.085 1.00 . A A . 296 THR HB   1 1 
        3 10023 1 1  49 THR HG1  H  10.361  18.396  -3.080 1.00 . A A . 296 THR HG1  1 1 
        3 10024 1 1  49 THR HG21 H   9.030  18.863  -1.205 1.00 . A A . 296 THR HG21 1 1 
        3 10025 1 1  49 THR HG22 H   8.380  17.510  -2.128 1.00 . A A . 296 THR HG22 1 1 
        3 10026 1 1  49 THR HG23 H   7.317  18.827  -1.631 1.00 . A A . 296 THR HG23 1 1 
        3 10027 1 1  49 THR N    N   6.419  20.022  -4.339 1.00 . A A . 296 THR N    1 1 
        3 10028 1 1  49 THR O    O   7.942  16.687  -4.537 1.00 . A A . 296 THR O    1 1 
        3 10029 1 1  49 THR OG1  O   9.924  18.924  -3.756 1.00 . A A . 296 THR OG1  1 1 
        3 10030 1 1  50 MET C    C   3.853  15.831  -4.706 1.00 . A A . 297 MET C    1 1 
        3 10031 1 1  50 MET CA   C   5.267  15.944  -4.098 1.00 . A A . 297 MET CA   1 1 
        3 10032 1 1  50 MET CB   C   5.279  15.585  -2.578 1.00 . A A . 297 MET CB   1 1 
        3 10033 1 1  50 MET CE   C   6.253  14.825   0.292 1.00 . A A . 297 MET CE   1 1 
        3 10034 1 1  50 MET CG   C   5.206  14.086  -2.222 1.00 . A A . 297 MET CG   1 1 
        3 10035 1 1  50 MET H    H   5.150  18.076  -4.295 1.00 . A A . 297 MET H    1 1 
        3 10036 1 1  50 MET HA   H   5.922  15.260  -4.635 1.00 . A A . 297 MET HA   1 1 
        3 10037 1 1  50 MET HB2  H   6.191  15.977  -2.144 1.00 . A A . 297 MET HB2  1 1 
        3 10038 1 1  50 MET HB3  H   4.443  16.083  -2.100 1.00 . A A . 297 MET HB3  1 1 
        3 10039 1 1  50 MET HE1  H   6.224  14.721   1.367 1.00 . A A . 297 MET HE1  1 1 
        3 10040 1 1  50 MET HE2  H   6.075  15.860   0.027 1.00 . A A . 297 MET HE2  1 1 
        3 10041 1 1  50 MET HE3  H   7.221  14.520  -0.074 1.00 . A A . 297 MET HE3  1 1 
        3 10042 1 1  50 MET HG2  H   4.371  13.641  -2.747 1.00 . A A . 297 MET HG2  1 1 
        3 10043 1 1  50 MET HG3  H   6.123  13.603  -2.540 1.00 . A A . 297 MET HG3  1 1 
        3 10044 1 1  50 MET N    N   5.787  17.330  -4.272 1.00 . A A . 297 MET N    1 1 
        3 10045 1 1  50 MET O    O   3.020  15.041  -4.246 1.00 . A A . 297 MET O    1 1 
        3 10046 1 1  50 MET SD   S   4.980  13.791  -0.445 1.00 . A A . 297 MET SD   1 1 
        3 10047 1 1  51 GLU C    C   1.240  17.174  -5.610 1.00 . A A . 298 GLU C    1 1 
        3 10048 1 1  51 GLU CA   C   2.361  16.675  -6.530 1.00 . A A . 298 GLU CA   1 1 
        3 10049 1 1  51 GLU CB   C   1.988  15.300  -7.181 1.00 . A A . 298 GLU CB   1 1 
        3 10050 1 1  51 GLU CD   C   3.309  15.528  -9.388 1.00 . A A . 298 GLU CD   1 1 
        3 10051 1 1  51 GLU CG   C   3.061  14.698  -8.114 1.00 . A A . 298 GLU CG   1 1 
        3 10052 1 1  51 GLU H    H   4.361  17.194  -6.098 1.00 . A A . 298 GLU H    1 1 
        3 10053 1 1  51 GLU HA   H   2.497  17.405  -7.327 1.00 . A A . 298 GLU HA   1 1 
        3 10054 1 1  51 GLU HB2  H   1.797  14.586  -6.382 1.00 . A A . 298 GLU HB2  1 1 
        3 10055 1 1  51 GLU HB3  H   1.072  15.421  -7.750 1.00 . A A . 298 GLU HB3  1 1 
        3 10056 1 1  51 GLU HG2  H   3.992  14.614  -7.560 1.00 . A A . 298 GLU HG2  1 1 
        3 10057 1 1  51 GLU HG3  H   2.748  13.699  -8.405 1.00 . A A . 298 GLU HG3  1 1 
        3 10058 1 1  51 GLU N    N   3.628  16.621  -5.788 1.00 . A A . 298 GLU N    1 1 
        3 10059 1 1  51 GLU O    O   0.531  16.369  -5.021 1.00 . A A . 298 GLU O    1 1 
        3 10060 1 1  51 GLU OE1  O   2.547  15.365 -10.370 1.00 . A A . 298 GLU OE1  1 1 
        3 10061 1 1  51 GLU OE2  O   4.268  16.337  -9.415 1.00 . A A . 298 GLU OE2  1 1 
        3 10062 1 1  52 VAL C    C  -1.333  18.633  -5.013 1.00 . A A . 299 VAL C    1 1 
        3 10063 1 1  52 VAL CA   C   0.058  19.188  -4.672 1.00 . A A . 299 VAL CA   1 1 
        3 10064 1 1  52 VAL CB   C   0.066  20.762  -4.885 1.00 . A A . 299 VAL CB   1 1 
        3 10065 1 1  52 VAL CG1  C  -1.208  21.471  -4.329 1.00 . A A . 299 VAL CG1  1 1 
        3 10066 1 1  52 VAL CG2  C   1.320  21.391  -4.257 1.00 . A A . 299 VAL CG2  1 1 
        3 10067 1 1  52 VAL H    H   1.805  19.073  -5.894 1.00 . A A . 299 VAL H    1 1 
        3 10068 1 1  52 VAL HA   H   0.263  18.984  -3.622 1.00 . A A . 299 VAL HA   1 1 
        3 10069 1 1  52 VAL HB   H   0.103  20.951  -5.955 1.00 . A A . 299 VAL HB   1 1 
        3 10070 1 1  52 VAL HG11 H  -2.092  21.069  -4.809 1.00 . A A . 299 VAL HG11 1 1 
        3 10071 1 1  52 VAL HG12 H  -1.155  22.535  -4.525 1.00 . A A . 299 VAL HG12 1 1 
        3 10072 1 1  52 VAL HG13 H  -1.279  21.311  -3.260 1.00 . A A . 299 VAL HG13 1 1 
        3 10073 1 1  52 VAL HG21 H   2.209  20.927  -4.670 1.00 . A A . 299 VAL HG21 1 1 
        3 10074 1 1  52 VAL HG22 H   1.308  21.240  -3.184 1.00 . A A . 299 VAL HG22 1 1 
        3 10075 1 1  52 VAL HG23 H   1.347  22.455  -4.466 1.00 . A A . 299 VAL HG23 1 1 
        3 10076 1 1  52 VAL N    N   1.136  18.513  -5.460 1.00 . A A . 299 VAL N    1 1 
        3 10077 1 1  52 VAL O    O  -2.162  18.461  -4.129 1.00 . A A . 299 VAL O    1 1 
        3 10078 1 1  53 GLU C    C  -3.155  16.453  -6.022 1.00 . A A . 300 GLU C    1 1 
        3 10079 1 1  53 GLU CA   C  -2.835  17.778  -6.768 1.00 . A A . 300 GLU CA   1 1 
        3 10080 1 1  53 GLU CB   C  -2.803  17.567  -8.322 1.00 . A A . 300 GLU CB   1 1 
        3 10081 1 1  53 GLU CD   C  -5.367  17.827  -8.548 1.00 . A A . 300 GLU CD   1 1 
        3 10082 1 1  53 GLU CG   C  -3.978  18.210  -9.099 1.00 . A A . 300 GLU CG   1 1 
        3 10083 1 1  53 GLU H    H  -0.855  18.510  -6.958 1.00 . A A . 300 GLU H    1 1 
        3 10084 1 1  53 GLU HA   H  -3.608  18.499  -6.523 1.00 . A A . 300 GLU HA   1 1 
        3 10085 1 1  53 GLU HB2  H  -1.881  17.993  -8.711 1.00 . A A . 300 GLU HB2  1 1 
        3 10086 1 1  53 GLU HB3  H  -2.792  16.504  -8.547 1.00 . A A . 300 GLU HB3  1 1 
        3 10087 1 1  53 GLU HG2  H  -3.860  19.289  -9.056 1.00 . A A . 300 GLU HG2  1 1 
        3 10088 1 1  53 GLU HG3  H  -3.919  17.897 -10.139 1.00 . A A . 300 GLU HG3  1 1 
        3 10089 1 1  53 GLU N    N  -1.562  18.337  -6.301 1.00 . A A . 300 GLU N    1 1 
        3 10090 1 1  53 GLU O    O  -4.211  16.325  -5.412 1.00 . A A . 300 GLU O    1 1 
        3 10091 1 1  53 GLU OE1  O  -6.070  18.709  -7.993 1.00 . A A . 300 GLU OE1  1 1 
        3 10092 1 1  53 GLU OE2  O  -5.745  16.638  -8.632 1.00 . A A . 300 GLU OE2  1 1 
        3 10093 1 1  54 GLU C    C  -2.239  14.231  -3.869 1.00 . A A . 301 GLU C    1 1 
        3 10094 1 1  54 GLU CA   C  -2.343  14.177  -5.418 1.00 . A A . 301 GLU CA   1 1 
        3 10095 1 1  54 GLU CB   C  -1.260  13.232  -6.013 1.00 . A A . 301 GLU CB   1 1 
        3 10096 1 1  54 GLU CD   C  -2.798  11.211  -6.453 1.00 . A A . 301 GLU CD   1 1 
        3 10097 1 1  54 GLU CG   C  -1.503  11.723  -5.784 1.00 . A A . 301 GLU CG   1 1 
        3 10098 1 1  54 GLU H    H  -1.318  15.753  -6.413 1.00 . A A . 301 GLU H    1 1 
        3 10099 1 1  54 GLU HA   H  -3.327  13.809  -5.694 1.00 . A A . 301 GLU HA   1 1 
        3 10100 1 1  54 GLU HB2  H  -1.205  13.400  -7.086 1.00 . A A . 301 GLU HB2  1 1 
        3 10101 1 1  54 GLU HB3  H  -0.295  13.492  -5.586 1.00 . A A . 301 GLU HB3  1 1 
        3 10102 1 1  54 GLU HG2  H  -0.662  11.170  -6.193 1.00 . A A . 301 GLU HG2  1 1 
        3 10103 1 1  54 GLU HG3  H  -1.553  11.538  -4.716 1.00 . A A . 301 GLU HG3  1 1 
        3 10104 1 1  54 GLU N    N  -2.188  15.525  -6.015 1.00 . A A . 301 GLU N    1 1 
        3 10105 1 1  54 GLU O    O  -2.903  13.474  -3.155 1.00 . A A . 301 GLU O    1 1 
        3 10106 1 1  54 GLU OE1  O  -2.874  11.234  -7.709 1.00 . A A . 301 GLU OE1  1 1 
        3 10107 1 1  54 GLU OE2  O  -3.743  10.784  -5.739 1.00 . A A . 301 GLU OE2  1 1 
        3 10108 1 1  55 PHE C    C  -2.194  15.992  -1.162 1.00 . A A . 302 PHE C    1 1 
        3 10109 1 1  55 PHE CA   C  -1.052  15.323  -1.955 1.00 . A A . 302 PHE CA   1 1 
        3 10110 1 1  55 PHE CB   C   0.259  16.161  -1.854 1.00 . A A . 302 PHE CB   1 1 
        3 10111 1 1  55 PHE CD1  C   1.447  15.370   0.242 1.00 . A A . 302 PHE CD1  1 1 
        3 10112 1 1  55 PHE CD2  C   0.623  17.617   0.214 1.00 . A A . 302 PHE CD2  1 1 
        3 10113 1 1  55 PHE CE1  C   1.929  15.574   1.514 1.00 . A A . 302 PHE CE1  1 1 
        3 10114 1 1  55 PHE CE2  C   1.110  17.816   1.490 1.00 . A A . 302 PHE CE2  1 1 
        3 10115 1 1  55 PHE CG   C   0.782  16.387  -0.436 1.00 . A A . 302 PHE CG   1 1 
        3 10116 1 1  55 PHE CZ   C   1.763  16.795   2.141 1.00 . A A . 302 PHE CZ   1 1 
        3 10117 1 1  55 PHE H    H  -1.045  15.815  -4.013 1.00 . A A . 302 PHE H    1 1 
        3 10118 1 1  55 PHE HA   H  -0.869  14.329  -1.550 1.00 . A A . 302 PHE HA   1 1 
        3 10119 1 1  55 PHE HB2  H   1.042  15.655  -2.414 1.00 . A A . 302 PHE HB2  1 1 
        3 10120 1 1  55 PHE HB3  H   0.094  17.132  -2.312 1.00 . A A . 302 PHE HB3  1 1 
        3 10121 1 1  55 PHE HD1  H   1.586  14.405  -0.239 1.00 . A A . 302 PHE HD1  1 1 
        3 10122 1 1  55 PHE HD2  H   0.114  18.423  -0.294 1.00 . A A . 302 PHE HD2  1 1 
        3 10123 1 1  55 PHE HE1  H   2.445  14.778   2.026 1.00 . A A . 302 PHE HE1  1 1 
        3 10124 1 1  55 PHE HE2  H   0.977  18.775   1.980 1.00 . A A . 302 PHE HE2  1 1 
        3 10125 1 1  55 PHE HZ   H   2.147  16.949   3.142 1.00 . A A . 302 PHE HZ   1 1 
        3 10126 1 1  55 PHE N    N  -1.419  15.171  -3.383 1.00 . A A . 302 PHE N    1 1 
        3 10127 1 1  55 PHE O    O  -2.383  15.748   0.032 1.00 . A A . 302 PHE O    1 1 
        3 10128 1 1  56 LEU C    C  -5.285  16.533  -1.321 1.00 . A A . 303 LEU C    1 1 
        3 10129 1 1  56 LEU CA   C  -4.106  17.532  -1.248 1.00 . A A . 303 LEU CA   1 1 
        3 10130 1 1  56 LEU CB   C  -4.393  18.896  -1.944 1.00 . A A . 303 LEU CB   1 1 
        3 10131 1 1  56 LEU CD1  C  -3.994  21.071  -0.529 1.00 . A A . 303 LEU CD1  1 1 
        3 10132 1 1  56 LEU CD2  C  -1.987  19.695  -1.169 1.00 . A A . 303 LEU CD2  1 1 
        3 10133 1 1  56 LEU CG   C  -3.420  20.127  -1.597 1.00 . A A . 303 LEU CG   1 1 
        3 10134 1 1  56 LEU H    H  -2.620  17.157  -2.717 1.00 . A A . 303 LEU H    1 1 
        3 10135 1 1  56 LEU HA   H  -3.904  17.726  -0.193 1.00 . A A . 303 LEU HA   1 1 
        3 10136 1 1  56 LEU HB2  H  -4.357  18.727  -3.019 1.00 . A A . 303 LEU HB2  1 1 
        3 10137 1 1  56 LEU HB3  H  -5.410  19.190  -1.699 1.00 . A A . 303 LEU HB3  1 1 
        3 10138 1 1  56 LEU HD11 H  -4.968  21.421  -0.841 1.00 . A A . 303 LEU HD11 1 1 
        3 10139 1 1  56 LEU HD12 H  -3.330  21.925  -0.428 1.00 . A A . 303 LEU HD12 1 1 
        3 10140 1 1  56 LEU HD13 H  -4.078  20.561   0.424 1.00 . A A . 303 LEU HD13 1 1 
        3 10141 1 1  56 LEU HD21 H  -1.544  19.088  -1.949 1.00 . A A . 303 LEU HD21 1 1 
        3 10142 1 1  56 LEU HD22 H  -2.026  19.116  -0.253 1.00 . A A . 303 LEU HD22 1 1 
        3 10143 1 1  56 LEU HD23 H  -1.365  20.570  -1.009 1.00 . A A . 303 LEU HD23 1 1 
        3 10144 1 1  56 LEU HG   H  -3.308  20.726  -2.491 1.00 . A A . 303 LEU HG   1 1 
        3 10145 1 1  56 LEU N    N  -2.905  16.900  -1.817 1.00 . A A . 303 LEU N    1 1 
        3 10146 1 1  56 LEU O    O  -6.180  16.561  -0.463 1.00 . A A . 303 LEU O    1 1 
        3 10147 1 1  57 LYS C    C  -6.120  13.497  -1.366 1.00 . A A . 304 LYS C    1 1 
        3 10148 1 1  57 LYS CA   C  -6.277  14.551  -2.481 1.00 . A A . 304 LYS CA   1 1 
        3 10149 1 1  57 LYS CB   C  -6.216  13.826  -3.869 1.00 . A A . 304 LYS CB   1 1 
        3 10150 1 1  57 LYS CD   C  -8.222  15.114  -4.860 1.00 . A A . 304 LYS CD   1 1 
        3 10151 1 1  57 LYS CE   C  -8.801  15.784  -6.123 1.00 . A A . 304 LYS CE   1 1 
        3 10152 1 1  57 LYS CG   C  -6.765  14.636  -5.063 1.00 . A A . 304 LYS CG   1 1 
        3 10153 1 1  57 LYS H    H  -4.580  15.725  -3.045 1.00 . A A . 304 LYS H    1 1 
        3 10154 1 1  57 LYS HA   H  -7.254  15.008  -2.379 1.00 . A A . 304 LYS HA   1 1 
        3 10155 1 1  57 LYS HB2  H  -5.182  13.574  -4.083 1.00 . A A . 304 LYS HB2  1 1 
        3 10156 1 1  57 LYS HB3  H  -6.784  12.901  -3.810 1.00 . A A . 304 LYS HB3  1 1 
        3 10157 1 1  57 LYS HD2  H  -8.844  14.260  -4.603 1.00 . A A . 304 LYS HD2  1 1 
        3 10158 1 1  57 LYS HD3  H  -8.247  15.827  -4.044 1.00 . A A . 304 LYS HD3  1 1 
        3 10159 1 1  57 LYS HE2  H  -8.893  15.040  -6.905 1.00 . A A . 304 LYS HE2  1 1 
        3 10160 1 1  57 LYS HE3  H  -9.782  16.178  -5.894 1.00 . A A . 304 LYS HE3  1 1 
        3 10161 1 1  57 LYS HG2  H  -6.134  15.504  -5.212 1.00 . A A . 304 LYS HG2  1 1 
        3 10162 1 1  57 LYS HG3  H  -6.718  14.014  -5.954 1.00 . A A . 304 LYS HG3  1 1 
        3 10163 1 1  57 LYS HZ1  H  -7.010  16.526  -6.908 1.00 . A A . 304 LYS HZ1  1 1 
        3 10164 1 1  57 LYS HZ2  H  -7.814  17.609  -5.887 1.00 . A A . 304 LYS HZ2  1 1 
        3 10165 1 1  57 LYS HZ3  H  -8.390  17.340  -7.450 1.00 . A A . 304 LYS HZ3  1 1 
        3 10166 1 1  57 LYS N    N  -5.276  15.641  -2.361 1.00 . A A . 304 LYS N    1 1 
        3 10167 1 1  57 LYS NZ   N  -7.946  16.890  -6.624 1.00 . A A . 304 LYS NZ   1 1 
        3 10168 1 1  57 LYS O    O  -7.128  12.960  -0.900 1.00 . A A . 304 LYS O    1 1 
        3 10169 1 1  58 GLU C    C  -5.144  12.813   1.500 1.00 . A A . 305 GLU C    1 1 
        3 10170 1 1  58 GLU CA   C  -4.634  12.243   0.167 1.00 . A A . 305 GLU CA   1 1 
        3 10171 1 1  58 GLU CB   C  -3.142  11.783   0.284 1.00 . A A . 305 GLU CB   1 1 
        3 10172 1 1  58 GLU CD   C  -0.751  12.322   1.151 1.00 . A A . 305 GLU CD   1 1 
        3 10173 1 1  58 GLU CG   C  -2.115  12.862   0.668 1.00 . A A . 305 GLU CG   1 1 
        3 10174 1 1  58 GLU H    H  -4.098  13.667  -1.331 1.00 . A A . 305 GLU H    1 1 
        3 10175 1 1  58 GLU HA   H  -5.237  11.365  -0.072 1.00 . A A . 305 GLU HA   1 1 
        3 10176 1 1  58 GLU HB2  H  -3.084  10.991   1.025 1.00 . A A . 305 GLU HB2  1 1 
        3 10177 1 1  58 GLU HB3  H  -2.844  11.362  -0.674 1.00 . A A . 305 GLU HB3  1 1 
        3 10178 1 1  58 GLU HG2  H  -1.940  13.488  -0.199 1.00 . A A . 305 GLU HG2  1 1 
        3 10179 1 1  58 GLU HG3  H  -2.547  13.480   1.450 1.00 . A A . 305 GLU HG3  1 1 
        3 10180 1 1  58 GLU N    N  -4.866  13.222  -0.917 1.00 . A A . 305 GLU N    1 1 
        3 10181 1 1  58 GLU O    O  -5.686  12.073   2.319 1.00 . A A . 305 GLU O    1 1 
        3 10182 1 1  58 GLU OE1  O  -0.395  12.524   2.334 1.00 . A A . 305 GLU OE1  1 1 
        3 10183 1 1  58 GLU OE2  O  -0.032  11.687   0.359 1.00 . A A . 305 GLU OE2  1 1 
        3 10184 1 1  59 ALA C    C  -7.048  14.805   2.921 1.00 . A A . 306 ALA C    1 1 
        3 10185 1 1  59 ALA CA   C  -5.516  14.885   2.848 1.00 . A A . 306 ALA CA   1 1 
        3 10186 1 1  59 ALA CB   C  -5.073  16.352   2.776 1.00 . A A . 306 ALA CB   1 1 
        3 10187 1 1  59 ALA H    H  -4.516  14.652   0.984 1.00 . A A . 306 ALA H    1 1 
        3 10188 1 1  59 ALA HA   H  -5.090  14.442   3.743 1.00 . A A . 306 ALA HA   1 1 
        3 10189 1 1  59 ALA HB1  H  -5.529  16.835   1.918 1.00 . A A . 306 ALA HB1  1 1 
        3 10190 1 1  59 ALA HB2  H  -4.001  16.397   2.673 1.00 . A A . 306 ALA HB2  1 1 
        3 10191 1 1  59 ALA HB3  H  -5.366  16.876   3.679 1.00 . A A . 306 ALA HB3  1 1 
        3 10192 1 1  59 ALA N    N  -4.999  14.148   1.674 1.00 . A A . 306 ALA N    1 1 
        3 10193 1 1  59 ALA O    O  -7.627  14.660   4.004 1.00 . A A . 306 ALA O    1 1 
        3 10194 1 1  60 ALA C    C  -9.674  13.431   1.987 1.00 . A A . 307 ALA C    1 1 
        3 10195 1 1  60 ALA CA   C  -9.138  14.817   1.580 1.00 . A A . 307 ALA CA   1 1 
        3 10196 1 1  60 ALA CB   C  -9.515  15.151   0.130 1.00 . A A . 307 ALA CB   1 1 
        3 10197 1 1  60 ALA H    H  -7.134  15.020   0.930 1.00 . A A . 307 ALA H    1 1 
        3 10198 1 1  60 ALA HA   H  -9.576  15.571   2.226 1.00 . A A . 307 ALA HA   1 1 
        3 10199 1 1  60 ALA HB1  H -10.592  15.150   0.018 1.00 . A A . 307 ALA HB1  1 1 
        3 10200 1 1  60 ALA HB2  H  -9.084  14.417  -0.538 1.00 . A A . 307 ALA HB2  1 1 
        3 10201 1 1  60 ALA HB3  H  -9.131  16.131  -0.128 1.00 . A A . 307 ALA HB3  1 1 
        3 10202 1 1  60 ALA N    N  -7.678  14.890   1.735 1.00 . A A . 307 ALA N    1 1 
        3 10203 1 1  60 ALA O    O -10.745  13.324   2.601 1.00 . A A . 307 ALA O    1 1 
        3 10204 1 1  61 VAL C    C  -9.011  10.860   3.574 1.00 . A A . 308 VAL C    1 1 
        3 10205 1 1  61 VAL CA   C  -9.206  11.002   2.059 1.00 . A A . 308 VAL CA   1 1 
        3 10206 1 1  61 VAL CB   C  -8.295   9.951   1.318 1.00 . A A . 308 VAL CB   1 1 
        3 10207 1 1  61 VAL CG1  C  -8.624   8.505   1.757 1.00 . A A . 308 VAL CG1  1 1 
        3 10208 1 1  61 VAL CG2  C  -8.412  10.096  -0.208 1.00 . A A . 308 VAL CG2  1 1 
        3 10209 1 1  61 VAL H    H  -8.099  12.539   1.113 1.00 . A A . 308 VAL H    1 1 
        3 10210 1 1  61 VAL HA   H -10.245  10.796   1.806 1.00 . A A . 308 VAL HA   1 1 
        3 10211 1 1  61 VAL HB   H  -7.262  10.153   1.592 1.00 . A A . 308 VAL HB   1 1 
        3 10212 1 1  61 VAL HG11 H  -9.663   8.290   1.553 1.00 . A A . 308 VAL HG11 1 1 
        3 10213 1 1  61 VAL HG12 H  -8.437   8.389   2.817 1.00 . A A . 308 VAL HG12 1 1 
        3 10214 1 1  61 VAL HG13 H  -8.003   7.806   1.211 1.00 . A A . 308 VAL HG13 1 1 
        3 10215 1 1  61 VAL HG21 H  -9.432   9.914  -0.519 1.00 . A A . 308 VAL HG21 1 1 
        3 10216 1 1  61 VAL HG22 H  -7.756   9.385  -0.698 1.00 . A A . 308 VAL HG22 1 1 
        3 10217 1 1  61 VAL HG23 H  -8.123  11.097  -0.499 1.00 . A A . 308 VAL HG23 1 1 
        3 10218 1 1  61 VAL N    N  -8.901  12.379   1.650 1.00 . A A . 308 VAL N    1 1 
        3 10219 1 1  61 VAL O    O  -9.889  10.356   4.265 1.00 . A A . 308 VAL O    1 1 
        3 10220 1 1  62 MET C    C  -8.385  11.905   6.464 1.00 . A A . 309 MET C    1 1 
        3 10221 1 1  62 MET CA   C  -7.414  11.241   5.466 1.00 . A A . 309 MET CA   1 1 
        3 10222 1 1  62 MET CB   C  -5.964  11.816   5.599 1.00 . A A . 309 MET CB   1 1 
        3 10223 1 1  62 MET CE   C  -3.115  11.803   4.228 1.00 . A A . 309 MET CE   1 1 
        3 10224 1 1  62 MET CG   C  -4.916  10.814   6.088 1.00 . A A . 309 MET CG   1 1 
        3 10225 1 1  62 MET H    H  -7.305  11.900   3.454 1.00 . A A . 309 MET H    1 1 
        3 10226 1 1  62 MET HA   H  -7.394  10.179   5.680 1.00 . A A . 309 MET HA   1 1 
        3 10227 1 1  62 MET HB2  H  -5.636  12.181   4.633 1.00 . A A . 309 MET HB2  1 1 
        3 10228 1 1  62 MET HB3  H  -5.961  12.659   6.286 1.00 . A A . 309 MET HB3  1 1 
        3 10229 1 1  62 MET HE1  H  -3.378  10.914   3.666 1.00 . A A . 309 MET HE1  1 1 
        3 10230 1 1  62 MET HE2  H  -2.105  12.094   3.987 1.00 . A A . 309 MET HE2  1 1 
        3 10231 1 1  62 MET HE3  H  -3.794  12.604   3.958 1.00 . A A . 309 MET HE3  1 1 
        3 10232 1 1  62 MET HG2  H  -5.123  10.565   7.122 1.00 . A A . 309 MET HG2  1 1 
        3 10233 1 1  62 MET HG3  H  -4.981   9.914   5.490 1.00 . A A . 309 MET HG3  1 1 
        3 10234 1 1  62 MET N    N  -7.872  11.386   4.064 1.00 . A A . 309 MET N    1 1 
        3 10235 1 1  62 MET O    O  -8.425  11.545   7.653 1.00 . A A . 309 MET O    1 1 
        3 10236 1 1  62 MET SD   S  -3.241  11.461   5.979 1.00 . A A . 309 MET SD   1 1 
        3 10237 1 1  63 LYS C    C -11.497  12.741   6.797 1.00 . A A . 310 LYS C    1 1 
        3 10238 1 1  63 LYS CA   C -10.198  13.574   6.718 1.00 . A A . 310 LYS CA   1 1 
        3 10239 1 1  63 LYS CB   C -10.454  14.943   6.026 1.00 . A A . 310 LYS CB   1 1 
        3 10240 1 1  63 LYS CD   C -11.681  17.198   5.990 1.00 . A A . 310 LYS CD   1 1 
        3 10241 1 1  63 LYS CE   C -12.745  18.085   6.651 1.00 . A A . 310 LYS CE   1 1 
        3 10242 1 1  63 LYS CG   C -11.579  15.803   6.644 1.00 . A A . 310 LYS CG   1 1 
        3 10243 1 1  63 LYS H    H  -9.011  13.135   5.025 1.00 . A A . 310 LYS H    1 1 
        3 10244 1 1  63 LYS HA   H  -9.827  13.752   7.723 1.00 . A A . 310 LYS HA   1 1 
        3 10245 1 1  63 LYS HB2  H  -9.534  15.518   6.062 1.00 . A A . 310 LYS HB2  1 1 
        3 10246 1 1  63 LYS HB3  H -10.699  14.761   4.982 1.00 . A A . 310 LYS HB3  1 1 
        3 10247 1 1  63 LYS HD2  H -10.720  17.697   6.071 1.00 . A A . 310 LYS HD2  1 1 
        3 10248 1 1  63 LYS HD3  H -11.929  17.079   4.940 1.00 . A A . 310 LYS HD3  1 1 
        3 10249 1 1  63 LYS HE2  H -13.715  17.614   6.550 1.00 . A A . 310 LYS HE2  1 1 
        3 10250 1 1  63 LYS HE3  H -12.508  18.199   7.702 1.00 . A A . 310 LYS HE3  1 1 
        3 10251 1 1  63 LYS HG2  H -12.526  15.285   6.517 1.00 . A A . 310 LYS HG2  1 1 
        3 10252 1 1  63 LYS HG3  H -11.384  15.923   7.704 1.00 . A A . 310 LYS HG3  1 1 
        3 10253 1 1  63 LYS HZ1  H -11.871  19.892   6.090 1.00 . A A . 310 LYS HZ1  1 1 
        3 10254 1 1  63 LYS HZ2  H -13.505  20.020   6.511 1.00 . A A . 310 LYS HZ2  1 1 
        3 10255 1 1  63 LYS HZ3  H -13.062  19.346   5.023 1.00 . A A . 310 LYS HZ3  1 1 
        3 10256 1 1  63 LYS N    N  -9.158  12.872   5.957 1.00 . A A . 310 LYS N    1 1 
        3 10257 1 1  63 LYS NZ   N -12.801  19.428   6.026 1.00 . A A . 310 LYS NZ   1 1 
        3 10258 1 1  63 LYS O    O -12.272  12.877   7.750 1.00 . A A . 310 LYS O    1 1 
        3 10259 1 1  64 GLU C    C -12.698   9.553   5.959 1.00 . A A . 311 GLU C    1 1 
        3 10260 1 1  64 GLU CA   C -12.945  11.062   5.639 1.00 . A A . 311 GLU CA   1 1 
        3 10261 1 1  64 GLU CB   C -13.493  11.276   4.180 1.00 . A A . 311 GLU CB   1 1 
        3 10262 1 1  64 GLU CD   C -15.819  10.082   4.050 1.00 . A A . 311 GLU CD   1 1 
        3 10263 1 1  64 GLU CG   C -15.039  11.410   4.044 1.00 . A A . 311 GLU CG   1 1 
        3 10264 1 1  64 GLU H    H -11.010  11.783   5.108 1.00 . A A . 311 GLU H    1 1 
        3 10265 1 1  64 GLU HA   H -13.685  11.435   6.348 1.00 . A A . 311 GLU HA   1 1 
        3 10266 1 1  64 GLU HB2  H -13.051  12.189   3.777 1.00 . A A . 311 GLU HB2  1 1 
        3 10267 1 1  64 GLU HB3  H -13.168  10.454   3.552 1.00 . A A . 311 GLU HB3  1 1 
        3 10268 1 1  64 GLU HG2  H -15.399  12.025   4.860 1.00 . A A . 311 GLU HG2  1 1 
        3 10269 1 1  64 GLU HG3  H -15.257  11.930   3.112 1.00 . A A . 311 GLU HG3  1 1 
        3 10270 1 1  64 GLU N    N -11.708  11.875   5.791 1.00 . A A . 311 GLU N    1 1 
        3 10271 1 1  64 GLU O    O -13.634   8.745   5.916 1.00 . A A . 311 GLU O    1 1 
        3 10272 1 1  64 GLU OE1  O -16.349   9.677   5.106 1.00 . A A . 311 GLU OE1  1 1 
        3 10273 1 1  64 GLU OE2  O -15.907   9.434   2.987 1.00 . A A . 311 GLU OE2  1 1 
        3 10274 1 1  65 ILE C    C -10.441   7.543   7.882 1.00 . A A . 312 ILE C    1 1 
        3 10275 1 1  65 ILE CA   C -11.056   7.747   6.473 1.00 . A A . 312 ILE CA   1 1 
        3 10276 1 1  65 ILE CB   C -10.021   7.319   5.350 1.00 . A A . 312 ILE CB   1 1 
        3 10277 1 1  65 ILE CD1  C  -8.942   5.371   4.055 1.00 . A A . 312 ILE CD1  1 1 
        3 10278 1 1  65 ILE CG1  C  -9.938   5.778   5.141 1.00 . A A . 312 ILE CG1  1 1 
        3 10279 1 1  65 ILE CG2  C  -8.610   7.873   5.636 1.00 . A A . 312 ILE CG2  1 1 
        3 10280 1 1  65 ILE H    H -10.760   9.862   6.426 1.00 . A A . 312 ILE H    1 1 
        3 10281 1 1  65 ILE HA   H -11.949   7.125   6.375 1.00 . A A . 312 ILE HA   1 1 
        3 10282 1 1  65 ILE HB   H -10.357   7.768   4.421 1.00 . A A . 312 ILE HB   1 1 
        3 10283 1 1  65 ILE HD11 H  -9.229   5.823   3.115 1.00 . A A . 312 ILE HD11 1 1 
        3 10284 1 1  65 ILE HD12 H  -8.937   4.299   3.954 1.00 . A A . 312 ILE HD12 1 1 
        3 10285 1 1  65 ILE HD13 H  -7.943   5.713   4.324 1.00 . A A . 312 ILE HD13 1 1 
        3 10286 1 1  65 ILE HG12 H  -9.636   5.299   6.064 1.00 . A A . 312 ILE HG12 1 1 
        3 10287 1 1  65 ILE HG13 H -10.911   5.398   4.850 1.00 . A A . 312 ILE HG13 1 1 
        3 10288 1 1  65 ILE HG21 H  -7.954   7.665   4.801 1.00 . A A . 312 ILE HG21 1 1 
        3 10289 1 1  65 ILE HG22 H  -8.208   7.412   6.526 1.00 . A A . 312 ILE HG22 1 1 
        3 10290 1 1  65 ILE HG23 H  -8.663   8.943   5.787 1.00 . A A . 312 ILE HG23 1 1 
        3 10291 1 1  65 ILE N    N -11.446   9.171   6.293 1.00 . A A . 312 ILE N    1 1 
        3 10292 1 1  65 ILE O    O  -9.702   8.404   8.376 1.00 . A A . 312 ILE O    1 1 
        3 10293 1 1  66 LYS C    C -10.355   4.425   9.823 1.00 . A A . 313 LYS C    1 1 
        3 10294 1 1  66 LYS CA   C -10.207   5.945   9.796 1.00 . A A . 313 LYS CA   1 1 
        3 10295 1 1  66 LYS CB   C -10.893   6.570  11.067 1.00 . A A . 313 LYS CB   1 1 
        3 10296 1 1  66 LYS CD   C  -8.970   8.224  11.567 1.00 . A A . 313 LYS CD   1 1 
        3 10297 1 1  66 LYS CE   C  -8.532   9.695  11.493 1.00 . A A . 313 LYS CE   1 1 
        3 10298 1 1  66 LYS CG   C -10.502   8.037  11.362 1.00 . A A . 313 LYS CG   1 1 
        3 10299 1 1  66 LYS H    H -11.493   5.864   8.116 1.00 . A A . 313 LYS H    1 1 
        3 10300 1 1  66 LYS HA   H  -9.142   6.193   9.796 1.00 . A A . 313 LYS HA   1 1 
        3 10301 1 1  66 LYS HB2  H -11.968   6.529  10.931 1.00 . A A . 313 LYS HB2  1 1 
        3 10302 1 1  66 LYS HB3  H -10.639   5.974  11.941 1.00 . A A . 313 LYS HB3  1 1 
        3 10303 1 1  66 LYS HD2  H  -8.692   7.832  12.539 1.00 . A A . 313 LYS HD2  1 1 
        3 10304 1 1  66 LYS HD3  H  -8.439   7.669  10.800 1.00 . A A . 313 LYS HD3  1 1 
        3 10305 1 1  66 LYS HE2  H  -9.035  10.258  12.271 1.00 . A A . 313 LYS HE2  1 1 
        3 10306 1 1  66 LYS HE3  H  -7.461   9.756  11.650 1.00 . A A . 313 LYS HE3  1 1 
        3 10307 1 1  66 LYS HG2  H -10.822   8.644  10.524 1.00 . A A . 313 LYS HG2  1 1 
        3 10308 1 1  66 LYS HG3  H -11.023   8.368  12.255 1.00 . A A . 313 LYS HG3  1 1 
        3 10309 1 1  66 LYS HZ1  H  -8.406   9.781   9.400 1.00 . A A . 313 LYS HZ1  1 1 
        3 10310 1 1  66 LYS HZ2  H  -8.538  11.297  10.143 1.00 . A A . 313 LYS HZ2  1 1 
        3 10311 1 1  66 LYS HZ3  H  -9.892  10.292  10.023 1.00 . A A . 313 LYS HZ3  1 1 
        3 10312 1 1  66 LYS N    N -10.793   6.419   8.522 1.00 . A A . 313 LYS N    1 1 
        3 10313 1 1  66 LYS NZ   N  -8.862  10.310  10.174 1.00 . A A . 313 LYS NZ   1 1 
        3 10314 1 1  66 LYS O    O -11.472   3.918   9.711 1.00 . A A . 313 LYS O    1 1 
        3 10315 1 1  67 HIS C    C  -7.829   1.824  10.671 1.00 . A A . 314 HIS C    1 1 
        3 10316 1 1  67 HIS CA   C  -9.134   2.239   9.962 1.00 . A A . 314 HIS CA   1 1 
        3 10317 1 1  67 HIS CB   C  -9.120   1.671   8.498 1.00 . A A . 314 HIS CB   1 1 
        3 10318 1 1  67 HIS CD2  C -11.617   1.230   7.934 1.00 . A A . 314 HIS CD2  1 1 
        3 10319 1 1  67 HIS CE1  C -11.796   2.517   6.172 1.00 . A A . 314 HIS CE1  1 1 
        3 10320 1 1  67 HIS CG   C -10.411   1.801   7.733 1.00 . A A . 314 HIS CG   1 1 
        3 10321 1 1  67 HIS H    H  -8.400   4.221  10.183 1.00 . A A . 314 HIS H    1 1 
        3 10322 1 1  67 HIS HA   H  -9.982   1.835  10.507 1.00 . A A . 314 HIS HA   1 1 
        3 10323 1 1  67 HIS HB2  H  -8.356   2.184   7.930 1.00 . A A . 314 HIS HB2  1 1 
        3 10324 1 1  67 HIS HB3  H  -8.868   0.614   8.532 1.00 . A A . 314 HIS HB3  1 1 
        3 10325 1 1  67 HIS HD1  H  -9.853   3.165   6.217 1.00 . A A . 314 HIS HD1  1 1 
        3 10326 1 1  67 HIS HD2  H -11.876   0.538   8.722 1.00 . A A . 314 HIS HD2  1 1 
        3 10327 1 1  67 HIS HE1  H -12.200   3.036   5.315 1.00 . A A . 314 HIS HE1  1 1 
        3 10328 1 1  67 HIS HE2  H -13.407   1.465   6.865 1.00 . A A . 314 HIS HE2  1 1 
        3 10329 1 1  67 HIS N    N  -9.226   3.719  10.000 1.00 . A A . 314 HIS N    1 1 
        3 10330 1 1  67 HIS ND1  N -10.555   2.606   6.617 1.00 . A A . 314 HIS ND1  1 1 
        3 10331 1 1  67 HIS NE2  N -12.455   1.690   6.952 1.00 . A A . 314 HIS NE2  1 1 
        3 10332 1 1  67 HIS O    O  -6.830   2.542  10.559 1.00 . A A . 314 HIS O    1 1 
        3 10333 1 1  68 PRO C    C  -5.416  -0.210  11.254 1.00 . A A . 315 PRO C    1 1 
        3 10334 1 1  68 PRO CA   C  -6.596   0.204  12.157 1.00 . A A . 315 PRO CA   1 1 
        3 10335 1 1  68 PRO CB   C  -7.136  -0.993  12.987 1.00 . A A . 315 PRO CB   1 1 
        3 10336 1 1  68 PRO CD   C  -8.899  -0.374  11.472 1.00 . A A . 315 PRO CD   1 1 
        3 10337 1 1  68 PRO CG   C  -8.235  -1.570  12.140 1.00 . A A . 315 PRO CG   1 1 
        3 10338 1 1  68 PRO HA   H  -6.260   0.989  12.826 1.00 . A A . 315 PRO HA   1 1 
        3 10339 1 1  68 PRO HB2  H  -6.348  -1.723  13.176 1.00 . A A . 315 PRO HB2  1 1 
        3 10340 1 1  68 PRO HB3  H  -7.539  -0.641  13.928 1.00 . A A . 315 PRO HB3  1 1 
        3 10341 1 1  68 PRO HD2  H  -9.268  -0.641  10.487 1.00 . A A . 315 PRO HD2  1 1 
        3 10342 1 1  68 PRO HD3  H  -9.713   0.008  12.082 1.00 . A A . 315 PRO HD3  1 1 
        3 10343 1 1  68 PRO HG2  H  -7.813  -2.245  11.396 1.00 . A A . 315 PRO HG2  1 1 
        3 10344 1 1  68 PRO HG3  H  -8.952  -2.101  12.756 1.00 . A A . 315 PRO HG3  1 1 
        3 10345 1 1  68 PRO N    N  -7.794   0.640  11.377 1.00 . A A . 315 PRO N    1 1 
        3 10346 1 1  68 PRO O    O  -4.279  -0.322  11.712 1.00 . A A . 315 PRO O    1 1 
        3 10347 1 1  69 ASN C    C  -4.541   0.289   7.877 1.00 . A A . 316 ASN C    1 1 
        3 10348 1 1  69 ASN CA   C  -4.712  -0.808   8.946 1.00 . A A . 316 ASN CA   1 1 
        3 10349 1 1  69 ASN CB   C  -5.129  -2.162   8.317 1.00 . A A . 316 ASN CB   1 1 
        3 10350 1 1  69 ASN CG   C  -5.033  -3.342   9.287 1.00 . A A . 316 ASN CG   1 1 
        3 10351 1 1  69 ASN H    H  -6.632  -0.297   9.674 1.00 . A A . 316 ASN H    1 1 
        3 10352 1 1  69 ASN HA   H  -3.749  -0.935   9.439 1.00 . A A . 316 ASN HA   1 1 
        3 10353 1 1  69 ASN HB2  H  -6.150  -2.087   7.963 1.00 . A A . 316 ASN HB2  1 1 
        3 10354 1 1  69 ASN HB3  H  -4.484  -2.374   7.470 1.00 . A A . 316 ASN HB3  1 1 
        3 10355 1 1  69 ASN HD21 H  -6.584  -4.255   8.433 1.00 . A A . 316 ASN HD21 1 1 
        3 10356 1 1  69 ASN HD22 H  -5.854  -5.090   9.758 1.00 . A A . 316 ASN HD22 1 1 
        3 10357 1 1  69 ASN N    N  -5.707  -0.412   9.960 1.00 . A A . 316 ASN N    1 1 
        3 10358 1 1  69 ASN ND2  N  -5.914  -4.324   9.144 1.00 . A A . 316 ASN ND2  1 1 
        3 10359 1 1  69 ASN O    O  -3.982   0.040   6.814 1.00 . A A . 316 ASN O    1 1 
        3 10360 1 1  69 ASN OD1  O  -4.170  -3.369  10.163 1.00 . A A . 316 ASN OD1  1 1 
        3 10361 1 1  70 LEU C    C  -4.159   3.791   8.215 1.00 . A A . 317 LEU C    1 1 
        3 10362 1 1  70 LEU CA   C  -4.817   2.724   7.341 1.00 . A A . 317 LEU CA   1 1 
        3 10363 1 1  70 LEU CB   C  -6.149   3.268   6.732 1.00 . A A . 317 LEU CB   1 1 
        3 10364 1 1  70 LEU CD1  C  -5.578   2.849   4.263 1.00 . A A . 317 LEU CD1  1 1 
        3 10365 1 1  70 LEU CD2  C  -6.936   1.125   5.529 1.00 . A A . 317 LEU CD2  1 1 
        3 10366 1 1  70 LEU CG   C  -6.612   2.624   5.381 1.00 . A A . 317 LEU CG   1 1 
        3 10367 1 1  70 LEU H    H  -5.538   1.608   9.009 1.00 . A A . 317 LEU H    1 1 
        3 10368 1 1  70 LEU HA   H  -4.133   2.469   6.531 1.00 . A A . 317 LEU HA   1 1 
        3 10369 1 1  70 LEU HB2  H  -6.940   3.126   7.464 1.00 . A A . 317 LEU HB2  1 1 
        3 10370 1 1  70 LEU HB3  H  -6.046   4.340   6.565 1.00 . A A . 317 LEU HB3  1 1 
        3 10371 1 1  70 LEU HD11 H  -5.404   3.908   4.128 1.00 . A A . 317 LEU HD11 1 1 
        3 10372 1 1  70 LEU HD12 H  -5.953   2.431   3.337 1.00 . A A . 317 LEU HD12 1 1 
        3 10373 1 1  70 LEU HD13 H  -4.645   2.357   4.517 1.00 . A A . 317 LEU HD13 1 1 
        3 10374 1 1  70 LEU HD21 H  -7.689   0.990   6.292 1.00 . A A . 317 LEU HD21 1 1 
        3 10375 1 1  70 LEU HD22 H  -6.046   0.576   5.806 1.00 . A A . 317 LEU HD22 1 1 
        3 10376 1 1  70 LEU HD23 H  -7.314   0.739   4.591 1.00 . A A . 317 LEU HD23 1 1 
        3 10377 1 1  70 LEU HG   H  -7.525   3.118   5.066 1.00 . A A . 317 LEU HG   1 1 
        3 10378 1 1  70 LEU N    N  -5.028   1.507   8.176 1.00 . A A . 317 LEU N    1 1 
        3 10379 1 1  70 LEU O    O  -4.631   4.022   9.343 1.00 . A A . 317 LEU O    1 1 
        3 10380 1 1  71 VAL C    C  -3.204   6.583   8.935 1.00 . A A . 318 VAL C    1 1 
        3 10381 1 1  71 VAL CA   C  -2.295   5.408   8.515 1.00 . A A . 318 VAL CA   1 1 
        3 10382 1 1  71 VAL CB   C  -1.037   5.945   7.749 1.00 . A A . 318 VAL CB   1 1 
        3 10383 1 1  71 VAL CG1  C  -0.162   6.858   8.648 1.00 . A A . 318 VAL CG1  1 1 
        3 10384 1 1  71 VAL CG2  C  -0.223   4.769   7.218 1.00 . A A . 318 VAL CG2  1 1 
        3 10385 1 1  71 VAL H    H  -2.756   4.184   6.816 1.00 . A A . 318 VAL H    1 1 
        3 10386 1 1  71 VAL HA   H  -1.945   4.896   9.413 1.00 . A A . 318 VAL HA   1 1 
        3 10387 1 1  71 VAL HB   H  -1.378   6.533   6.898 1.00 . A A . 318 VAL HB   1 1 
        3 10388 1 1  71 VAL HG11 H   0.183   6.298   9.510 1.00 . A A . 318 VAL HG11 1 1 
        3 10389 1 1  71 VAL HG12 H  -0.739   7.710   8.987 1.00 . A A . 318 VAL HG12 1 1 
        3 10390 1 1  71 VAL HG13 H   0.695   7.212   8.088 1.00 . A A . 318 VAL HG13 1 1 
        3 10391 1 1  71 VAL HG21 H  -0.834   4.167   6.553 1.00 . A A . 318 VAL HG21 1 1 
        3 10392 1 1  71 VAL HG22 H   0.112   4.152   8.045 1.00 . A A . 318 VAL HG22 1 1 
        3 10393 1 1  71 VAL HG23 H   0.642   5.131   6.672 1.00 . A A . 318 VAL HG23 1 1 
        3 10394 1 1  71 VAL N    N  -3.053   4.401   7.723 1.00 . A A . 318 VAL N    1 1 
        3 10395 1 1  71 VAL O    O  -3.669   7.351   8.089 1.00 . A A . 318 VAL O    1 1 
        3 10396 1 1  72 GLN C    C  -3.845   9.098  10.779 1.00 . A A . 319 GLN C    1 1 
        3 10397 1 1  72 GLN CA   C  -4.410   7.666  10.808 1.00 . A A . 319 GLN CA   1 1 
        3 10398 1 1  72 GLN CB   C  -4.837   7.251  12.246 1.00 . A A . 319 GLN CB   1 1 
        3 10399 1 1  72 GLN CD   C  -4.180   6.810  14.699 1.00 . A A . 319 GLN CD   1 1 
        3 10400 1 1  72 GLN CG   C  -3.698   7.192  13.293 1.00 . A A . 319 GLN CG   1 1 
        3 10401 1 1  72 GLN H    H  -2.944   6.142  10.872 1.00 . A A . 319 GLN H    1 1 
        3 10402 1 1  72 GLN HA   H  -5.295   7.633  10.172 1.00 . A A . 319 GLN HA   1 1 
        3 10403 1 1  72 GLN HB2  H  -5.588   7.949  12.603 1.00 . A A . 319 GLN HB2  1 1 
        3 10404 1 1  72 GLN HB3  H  -5.293   6.267  12.194 1.00 . A A . 319 GLN HB3  1 1 
        3 10405 1 1  72 GLN HE21 H  -2.416   6.005  15.141 1.00 . A A . 319 GLN HE21 1 1 
        3 10406 1 1  72 GLN HE22 H  -3.611   5.945  16.390 1.00 . A A . 319 GLN HE22 1 1 
        3 10407 1 1  72 GLN HG2  H  -2.964   6.460  12.966 1.00 . A A . 319 GLN HG2  1 1 
        3 10408 1 1  72 GLN HG3  H  -3.222   8.163  13.350 1.00 . A A . 319 GLN HG3  1 1 
        3 10409 1 1  72 GLN N    N  -3.443   6.705  10.256 1.00 . A A . 319 GLN N    1 1 
        3 10410 1 1  72 GLN NE2  N  -3.315   6.191  15.488 1.00 . A A . 319 GLN NE2  1 1 
        3 10411 1 1  72 GLN O    O  -2.674   9.327  11.122 1.00 . A A . 319 GLN O    1 1 
        3 10412 1 1  72 GLN OE1  O  -5.323   7.083  15.079 1.00 . A A . 319 GLN OE1  1 1 
        3 10413 1 1  73 LEU C    C  -4.386  12.027  11.736 1.00 . A A . 320 LEU C    1 1 
        3 10414 1 1  73 LEU CA   C  -4.354  11.469  10.305 1.00 . A A . 320 LEU CA   1 1 
        3 10415 1 1  73 LEU CB   C  -5.357  12.250   9.414 1.00 . A A . 320 LEU CB   1 1 
        3 10416 1 1  73 LEU CD1  C  -3.631  13.833   8.341 1.00 . A A . 320 LEU CD1  1 1 
        3 10417 1 1  73 LEU CD2  C  -6.095  14.437   8.278 1.00 . A A . 320 LEU CD2  1 1 
        3 10418 1 1  73 LEU CG   C  -4.980  13.738   9.083 1.00 . A A . 320 LEU CG   1 1 
        3 10419 1 1  73 LEU H    H  -5.557   9.767   9.980 1.00 . A A . 320 LEU H    1 1 
        3 10420 1 1  73 LEU HA   H  -3.354  11.580   9.892 1.00 . A A . 320 LEU HA   1 1 
        3 10421 1 1  73 LEU HB2  H  -5.465  11.711   8.480 1.00 . A A . 320 LEU HB2  1 1 
        3 10422 1 1  73 LEU HB3  H  -6.324  12.248   9.909 1.00 . A A . 320 LEU HB3  1 1 
        3 10423 1 1  73 LEU HD11 H  -3.373  14.872   8.188 1.00 . A A . 320 LEU HD11 1 1 
        3 10424 1 1  73 LEU HD12 H  -3.699  13.335   7.382 1.00 . A A . 320 LEU HD12 1 1 
        3 10425 1 1  73 LEU HD13 H  -2.860  13.361   8.934 1.00 . A A . 320 LEU HD13 1 1 
        3 10426 1 1  73 LEU HD21 H  -5.827  15.472   8.102 1.00 . A A . 320 LEU HD21 1 1 
        3 10427 1 1  73 LEU HD22 H  -7.018  14.402   8.837 1.00 . A A . 320 LEU HD22 1 1 
        3 10428 1 1  73 LEU HD23 H  -6.235  13.936   7.328 1.00 . A A . 320 LEU HD23 1 1 
        3 10429 1 1  73 LEU HG   H  -4.867  14.282  10.014 1.00 . A A . 320 LEU HG   1 1 
        3 10430 1 1  73 LEU N    N  -4.685  10.044  10.325 1.00 . A A . 320 LEU N    1 1 
        3 10431 1 1  73 LEU O    O  -5.262  11.668  12.534 1.00 . A A . 320 LEU O    1 1 
        3 10432 1 1  74 LEU C    C  -3.695  15.097  13.044 1.00 . A A . 321 LEU C    1 1 
        3 10433 1 1  74 LEU CA   C  -3.351  13.633  13.308 1.00 . A A . 321 LEU CA   1 1 
        3 10434 1 1  74 LEU CB   C  -1.937  13.511  13.912 1.00 . A A . 321 LEU CB   1 1 
        3 10435 1 1  74 LEU CD1  C  -0.039  11.955  14.551 1.00 . A A . 321 LEU CD1  1 1 
        3 10436 1 1  74 LEU CD2  C  -2.294  11.635  15.625 1.00 . A A . 321 LEU CD2  1 1 
        3 10437 1 1  74 LEU CG   C  -1.541  12.068  14.349 1.00 . A A . 321 LEU CG   1 1 
        3 10438 1 1  74 LEU H    H  -2.687  12.999  11.399 1.00 . A A . 321 LEU H    1 1 
        3 10439 1 1  74 LEU HA   H  -4.075  13.216  14.005 1.00 . A A . 321 LEU HA   1 1 
        3 10440 1 1  74 LEU HB2  H  -1.222  13.863  13.170 1.00 . A A . 321 LEU HB2  1 1 
        3 10441 1 1  74 LEU HB3  H  -1.868  14.163  14.781 1.00 . A A . 321 LEU HB3  1 1 
        3 10442 1 1  74 LEU HD11 H   0.473  12.243  13.638 1.00 . A A . 321 LEU HD11 1 1 
        3 10443 1 1  74 LEU HD12 H   0.223  10.934  14.791 1.00 . A A . 321 LEU HD12 1 1 
        3 10444 1 1  74 LEU HD13 H   0.278  12.608  15.356 1.00 . A A . 321 LEU HD13 1 1 
        3 10445 1 1  74 LEU HD21 H  -2.040  12.300  16.443 1.00 . A A . 321 LEU HD21 1 1 
        3 10446 1 1  74 LEU HD22 H  -2.012  10.625  15.884 1.00 . A A . 321 LEU HD22 1 1 
        3 10447 1 1  74 LEU HD23 H  -3.361  11.673  15.450 1.00 . A A . 321 LEU HD23 1 1 
        3 10448 1 1  74 LEU HG   H  -1.811  11.376  13.558 1.00 . A A . 321 LEU HG   1 1 
        3 10449 1 1  74 LEU N    N  -3.410  12.877  12.044 1.00 . A A . 321 LEU N    1 1 
        3 10450 1 1  74 LEU O    O  -4.258  15.785  13.904 1.00 . A A . 321 LEU O    1 1 
        3 10451 1 1  75 GLY C    C  -3.030  17.296  10.133 1.00 . A A . 322 GLY C    1 1 
        3 10452 1 1  75 GLY CA   C  -3.711  16.909  11.416 1.00 . A A . 322 GLY CA   1 1 
        3 10453 1 1  75 GLY H    H  -2.823  15.002  11.237 1.00 . A A . 322 GLY H    1 1 
        3 10454 1 1  75 GLY HA2  H  -4.784  16.947  11.265 1.00 . A A . 322 GLY HA2  1 1 
        3 10455 1 1  75 GLY HA3  H  -3.440  17.626  12.186 1.00 . A A . 322 GLY HA3  1 1 
        3 10456 1 1  75 GLY N    N  -3.346  15.571  11.844 1.00 . A A . 322 GLY N    1 1 
        3 10457 1 1  75 GLY O    O  -2.252  16.523   9.587 1.00 . A A . 322 GLY O    1 1 
        3 10458 1 1  76 VAL C    C  -2.537  20.561   8.577 1.00 . A A . 323 VAL C    1 1 
        3 10459 1 1  76 VAL CA   C  -2.795  19.061   8.399 1.00 . A A . 323 VAL CA   1 1 
        3 10460 1 1  76 VAL CB   C  -3.753  18.834   7.157 1.00 . A A . 323 VAL CB   1 1 
        3 10461 1 1  76 VAL CG1  C  -3.897  17.333   6.836 1.00 . A A . 323 VAL CG1  1 1 
        3 10462 1 1  76 VAL CG2  C  -5.139  19.501   7.367 1.00 . A A . 323 VAL CG2  1 1 
        3 10463 1 1  76 VAL H    H  -3.982  19.047  10.150 1.00 . A A . 323 VAL H    1 1 
        3 10464 1 1  76 VAL HA   H  -1.839  18.571   8.190 1.00 . A A . 323 VAL HA   1 1 
        3 10465 1 1  76 VAL HB   H  -3.287  19.303   6.291 1.00 . A A . 323 VAL HB   1 1 
        3 10466 1 1  76 VAL HG11 H  -4.524  17.196   5.963 1.00 . A A . 323 VAL HG11 1 1 
        3 10467 1 1  76 VAL HG12 H  -4.338  16.820   7.685 1.00 . A A . 323 VAL HG12 1 1 
        3 10468 1 1  76 VAL HG13 H  -2.917  16.912   6.644 1.00 . A A . 323 VAL HG13 1 1 
        3 10469 1 1  76 VAL HG21 H  -5.011  20.567   7.523 1.00 . A A . 323 VAL HG21 1 1 
        3 10470 1 1  76 VAL HG22 H  -5.631  19.074   8.230 1.00 . A A . 323 VAL HG22 1 1 
        3 10471 1 1  76 VAL HG23 H  -5.760  19.348   6.490 1.00 . A A . 323 VAL HG23 1 1 
        3 10472 1 1  76 VAL N    N  -3.343  18.499   9.646 1.00 . A A . 323 VAL N    1 1 
        3 10473 1 1  76 VAL O    O  -2.869  21.138   9.616 1.00 . A A . 323 VAL O    1 1 
        3 10474 1 1  77 CYS C    C  -1.848  22.928   5.950 1.00 . A A . 324 CYS C    1 1 
        3 10475 1 1  77 CYS CA   C  -1.810  22.607   7.441 1.00 . A A . 324 CYS CA   1 1 
        3 10476 1 1  77 CYS CB   C  -0.574  23.220   8.124 1.00 . A A . 324 CYS CB   1 1 
        3 10477 1 1  77 CYS H    H  -1.392  20.609   6.942 1.00 . A A . 324 CYS H    1 1 
        3 10478 1 1  77 CYS HA   H  -2.705  23.032   7.906 1.00 . A A . 324 CYS HA   1 1 
        3 10479 1 1  77 CYS HB2  H  -0.572  22.957   9.173 1.00 . A A . 324 CYS HB2  1 1 
        3 10480 1 1  77 CYS HB3  H   0.327  22.836   7.661 1.00 . A A . 324 CYS HB3  1 1 
        3 10481 1 1  77 CYS HG   H  -1.547  25.496   8.720 1.00 . A A . 324 CYS HG   1 1 
        3 10482 1 1  77 CYS N    N  -1.868  21.162   7.593 1.00 . A A . 324 CYS N    1 1 
        3 10483 1 1  77 CYS O    O  -0.848  22.803   5.246 1.00 . A A . 324 CYS O    1 1 
        3 10484 1 1  77 CYS SG   S  -0.523  25.023   8.017 1.00 . A A . 324 CYS SG   1 1 
        3 10485 1 1  78 THR C    C  -3.594  25.246   4.044 1.00 . A A . 325 THR C    1 1 
        3 10486 1 1  78 THR CA   C  -3.258  23.732   4.078 1.00 . A A . 325 THR CA   1 1 
        3 10487 1 1  78 THR CB   C  -4.406  22.877   3.432 1.00 . A A . 325 THR CB   1 1 
        3 10488 1 1  78 THR CG2  C  -5.752  23.049   4.169 1.00 . A A . 325 THR CG2  1 1 
        3 10489 1 1  78 THR H    H  -3.796  23.313   6.095 1.00 . A A . 325 THR H    1 1 
        3 10490 1 1  78 THR HA   H  -2.345  23.568   3.507 1.00 . A A . 325 THR HA   1 1 
        3 10491 1 1  78 THR HB   H  -4.122  21.833   3.487 1.00 . A A . 325 THR HB   1 1 
        3 10492 1 1  78 THR HG1  H  -3.916  23.877   1.794 1.00 . A A . 325 THR HG1  1 1 
        3 10493 1 1  78 THR HG21 H  -6.078  24.079   4.100 1.00 . A A . 325 THR HG21 1 1 
        3 10494 1 1  78 THR HG22 H  -5.638  22.780   5.213 1.00 . A A . 325 THR HG22 1 1 
        3 10495 1 1  78 THR HG23 H  -6.499  22.408   3.717 1.00 . A A . 325 THR HG23 1 1 
        3 10496 1 1  78 THR N    N  -3.031  23.312   5.480 1.00 . A A . 325 THR N    1 1 
        3 10497 1 1  78 THR O    O  -4.012  25.797   3.022 1.00 . A A . 325 THR O    1 1 
        3 10498 1 1  78 THR OG1  O  -4.569  23.218   2.043 1.00 . A A . 325 THR OG1  1 1 
        3 10499 1 1  79 ARG C    C  -2.227  28.119   4.919 1.00 . A A . 326 ARG C    1 1 
        3 10500 1 1  79 ARG CA   C  -3.502  27.354   5.382 1.00 . A A . 326 ARG CA   1 1 
        3 10501 1 1  79 ARG CB   C  -3.863  27.611   6.892 1.00 . A A . 326 ARG CB   1 1 
        3 10502 1 1  79 ARG CD   C  -3.240  29.995   7.740 1.00 . A A . 326 ARG CD   1 1 
        3 10503 1 1  79 ARG CG   C  -4.357  29.052   7.240 1.00 . A A . 326 ARG CG   1 1 
        3 10504 1 1  79 ARG CZ   C  -3.364  32.262   8.794 1.00 . A A . 326 ARG CZ   1 1 
        3 10505 1 1  79 ARG H    H  -2.989  25.386   5.944 1.00 . A A . 326 ARG H    1 1 
        3 10506 1 1  79 ARG HA   H  -4.334  27.679   4.765 1.00 . A A . 326 ARG HA   1 1 
        3 10507 1 1  79 ARG HB2  H  -4.649  26.912   7.171 1.00 . A A . 326 ARG HB2  1 1 
        3 10508 1 1  79 ARG HB3  H  -2.993  27.386   7.501 1.00 . A A . 326 ARG HB3  1 1 
        3 10509 1 1  79 ARG HD2  H  -2.923  29.672   8.725 1.00 . A A . 326 ARG HD2  1 1 
        3 10510 1 1  79 ARG HD3  H  -2.397  29.944   7.061 1.00 . A A . 326 ARG HD3  1 1 
        3 10511 1 1  79 ARG HE   H  -4.264  31.722   7.085 1.00 . A A . 326 ARG HE   1 1 
        3 10512 1 1  79 ARG HG2  H  -4.797  29.487   6.353 1.00 . A A . 326 ARG HG2  1 1 
        3 10513 1 1  79 ARG HG3  H  -5.123  28.984   8.008 1.00 . A A . 326 ARG HG3  1 1 
        3 10514 1 1  79 ARG HH11 H  -2.222  30.962   9.856 1.00 . A A . 326 ARG HH11 1 1 
        3 10515 1 1  79 ARG HH12 H  -2.345  32.555  10.534 1.00 . A A . 326 ARG HH12 1 1 
        3 10516 1 1  79 ARG HH21 H  -4.378  33.795   7.959 1.00 . A A . 326 ARG HH21 1 1 
        3 10517 1 1  79 ARG HH22 H  -3.574  34.161   9.453 1.00 . A A . 326 ARG HH22 1 1 
        3 10518 1 1  79 ARG N    N  -3.327  25.905   5.187 1.00 . A A . 326 ARG N    1 1 
        3 10519 1 1  79 ARG NE   N  -3.687  31.400   7.818 1.00 . A A . 326 ARG NE   1 1 
        3 10520 1 1  79 ARG NH1  N  -2.582  31.895   9.808 1.00 . A A . 326 ARG NH1  1 1 
        3 10521 1 1  79 ARG NH2  N  -3.807  33.504   8.727 1.00 . A A . 326 ARG NH2  1 1 
        3 10522 1 1  79 ARG O    O  -2.218  29.347   4.841 1.00 . A A . 326 ARG O    1 1 
        3 10523 1 1  80 GLU C    C   0.800  27.162   3.029 1.00 . A A . 327 GLU C    1 1 
        3 10524 1 1  80 GLU CA   C   0.167  27.899   4.236 1.00 . A A . 327 GLU CA   1 1 
        3 10525 1 1  80 GLU CB   C   1.091  27.703   5.483 1.00 . A A . 327 GLU CB   1 1 
        3 10526 1 1  80 GLU CD   C   0.980  30.075   6.488 1.00 . A A . 327 GLU CD   1 1 
        3 10527 1 1  80 GLU CG   C   0.747  28.572   6.715 1.00 . A A . 327 GLU CG   1 1 
        3 10528 1 1  80 GLU H    H  -1.338  26.410   4.364 1.00 . A A . 327 GLU H    1 1 
        3 10529 1 1  80 GLU HA   H   0.083  28.955   4.010 1.00 . A A . 327 GLU HA   1 1 
        3 10530 1 1  80 GLU HB2  H   1.044  26.660   5.786 1.00 . A A . 327 GLU HB2  1 1 
        3 10531 1 1  80 GLU HB3  H   2.113  27.925   5.196 1.00 . A A . 327 GLU HB3  1 1 
        3 10532 1 1  80 GLU HG2  H  -0.294  28.409   6.975 1.00 . A A . 327 GLU HG2  1 1 
        3 10533 1 1  80 GLU HG3  H   1.362  28.250   7.554 1.00 . A A . 327 GLU HG3  1 1 
        3 10534 1 1  80 GLU N    N  -1.187  27.365   4.505 1.00 . A A . 327 GLU N    1 1 
        3 10535 1 1  80 GLU O    O   0.635  25.942   2.906 1.00 . A A . 327 GLU O    1 1 
        3 10536 1 1  80 GLU OE1  O   0.001  30.849   6.393 1.00 . A A . 327 GLU OE1  1 1 
        3 10537 1 1  80 GLU OE2  O   2.159  30.496   6.420 1.00 . A A . 327 GLU OE2  1 1 
        3 10538 1 1  81 PRO C    C   3.121  26.077   1.189 1.00 . A A . 328 PRO C    1 1 
        3 10539 1 1  81 PRO CA   C   2.254  27.365   0.941 1.00 . A A . 328 PRO CA   1 1 
        3 10540 1 1  81 PRO CB   C   3.096  28.564   0.426 1.00 . A A . 328 PRO CB   1 1 
        3 10541 1 1  81 PRO CD   C   1.674  29.414   2.177 1.00 . A A . 328 PRO CD   1 1 
        3 10542 1 1  81 PRO CG   C   2.312  29.774   0.843 1.00 . A A . 328 PRO CG   1 1 
        3 10543 1 1  81 PRO HA   H   1.522  27.117   0.177 1.00 . A A . 328 PRO HA   1 1 
        3 10544 1 1  81 PRO HB2  H   4.089  28.557   0.884 1.00 . A A . 328 PRO HB2  1 1 
        3 10545 1 1  81 PRO HB3  H   3.188  28.524  -0.653 1.00 . A A . 328 PRO HB3  1 1 
        3 10546 1 1  81 PRO HD2  H   2.311  29.710   3.005 1.00 . A A . 328 PRO HD2  1 1 
        3 10547 1 1  81 PRO HD3  H   0.698  29.884   2.277 1.00 . A A . 328 PRO HD3  1 1 
        3 10548 1 1  81 PRO HG2  H   2.967  30.632   0.945 1.00 . A A . 328 PRO HG2  1 1 
        3 10549 1 1  81 PRO HG3  H   1.536  29.984   0.109 1.00 . A A . 328 PRO HG3  1 1 
        3 10550 1 1  81 PRO N    N   1.533  27.919   2.128 1.00 . A A . 328 PRO N    1 1 
        3 10551 1 1  81 PRO O    O   3.096  25.176   0.335 1.00 . A A . 328 PRO O    1 1 
        3 10552 1 1  82 PRO C    C   3.618  23.672   3.282 1.00 . A A . 329 PRO C    1 1 
        3 10553 1 1  82 PRO CA   C   4.613  24.688   2.674 1.00 . A A . 329 PRO CA   1 1 
        3 10554 1 1  82 PRO CB   C   5.730  25.118   3.680 1.00 . A A . 329 PRO CB   1 1 
        3 10555 1 1  82 PRO CD   C   4.331  27.023   3.276 1.00 . A A . 329 PRO CD   1 1 
        3 10556 1 1  82 PRO CG   C   5.726  26.619   3.666 1.00 . A A . 329 PRO CG   1 1 
        3 10557 1 1  82 PRO HA   H   5.068  24.230   1.799 1.00 . A A . 329 PRO HA   1 1 
        3 10558 1 1  82 PRO HB2  H   5.510  24.742   4.678 1.00 . A A . 329 PRO HB2  1 1 
        3 10559 1 1  82 PRO HB3  H   6.693  24.744   3.354 1.00 . A A . 329 PRO HB3  1 1 
        3 10560 1 1  82 PRO HD2  H   3.666  27.017   4.137 1.00 . A A . 329 PRO HD2  1 1 
        3 10561 1 1  82 PRO HD3  H   4.328  27.998   2.809 1.00 . A A . 329 PRO HD3  1 1 
        3 10562 1 1  82 PRO HG2  H   5.976  27.001   4.650 1.00 . A A . 329 PRO HG2  1 1 
        3 10563 1 1  82 PRO HG3  H   6.438  26.993   2.932 1.00 . A A . 329 PRO HG3  1 1 
        3 10564 1 1  82 PRO N    N   3.945  25.962   2.303 1.00 . A A . 329 PRO N    1 1 
        3 10565 1 1  82 PRO O    O   3.676  23.401   4.484 1.00 . A A . 329 PRO O    1 1 
        3 10566 1 1  83 PHE C    C   2.061  21.115   3.725 1.00 . A A . 330 PHE C    1 1 
        3 10567 1 1  83 PHE CA   C   1.563  22.289   2.860 1.00 . A A . 330 PHE CA   1 1 
        3 10568 1 1  83 PHE CB   C   0.833  21.710   1.614 1.00 . A A . 330 PHE CB   1 1 
        3 10569 1 1  83 PHE CD1  C  -0.773  23.638   1.261 1.00 . A A . 330 PHE CD1  1 1 
        3 10570 1 1  83 PHE CD2  C   0.443  22.838  -0.640 1.00 . A A . 330 PHE CD2  1 1 
        3 10571 1 1  83 PHE CE1  C  -1.395  24.582   0.468 1.00 . A A . 330 PHE CE1  1 1 
        3 10572 1 1  83 PHE CE2  C  -0.182  23.779  -1.429 1.00 . A A . 330 PHE CE2  1 1 
        3 10573 1 1  83 PHE CG   C   0.159  22.751   0.726 1.00 . A A . 330 PHE CG   1 1 
        3 10574 1 1  83 PHE CZ   C  -1.100  24.649  -0.876 1.00 . A A . 330 PHE CZ   1 1 
        3 10575 1 1  83 PHE H    H   2.707  23.459   1.501 1.00 . A A . 330 PHE H    1 1 
        3 10576 1 1  83 PHE HA   H   0.856  22.878   3.433 1.00 . A A . 330 PHE HA   1 1 
        3 10577 1 1  83 PHE HB2  H   1.550  21.166   1.012 1.00 . A A . 330 PHE HB2  1 1 
        3 10578 1 1  83 PHE HB3  H   0.062  21.014   1.941 1.00 . A A . 330 PHE HB3  1 1 
        3 10579 1 1  83 PHE HD1  H  -1.010  23.589   2.317 1.00 . A A . 330 PHE HD1  1 1 
        3 10580 1 1  83 PHE HD2  H   1.164  22.156  -1.082 1.00 . A A . 330 PHE HD2  1 1 
        3 10581 1 1  83 PHE HE1  H  -2.119  25.263   0.899 1.00 . A A . 330 PHE HE1  1 1 
        3 10582 1 1  83 PHE HE2  H   0.038  23.830  -2.484 1.00 . A A . 330 PHE HE2  1 1 
        3 10583 1 1  83 PHE HZ   H  -1.586  25.389  -1.500 1.00 . A A . 330 PHE HZ   1 1 
        3 10584 1 1  83 PHE N    N   2.667  23.192   2.444 1.00 . A A . 330 PHE N    1 1 
        3 10585 1 1  83 PHE O    O   3.038  20.444   3.361 1.00 . A A . 330 PHE O    1 1 
        3 10586 1 1  84 TYR C    C   0.580  18.761   5.836 1.00 . A A . 331 TYR C    1 1 
        3 10587 1 1  84 TYR CA   C   1.714  19.792   5.781 1.00 . A A . 331 TYR CA   1 1 
        3 10588 1 1  84 TYR CB   C   1.968  20.355   7.217 1.00 . A A . 331 TYR CB   1 1 
        3 10589 1 1  84 TYR CD1  C   4.466  20.884   7.176 1.00 . A A . 331 TYR CD1  1 1 
        3 10590 1 1  84 TYR CD2  C   2.971  22.706   7.571 1.00 . A A . 331 TYR CD2  1 1 
        3 10591 1 1  84 TYR CE1  C   5.535  21.755   7.262 1.00 . A A . 331 TYR CE1  1 1 
        3 10592 1 1  84 TYR CE2  C   4.046  23.576   7.655 1.00 . A A . 331 TYR CE2  1 1 
        3 10593 1 1  84 TYR CG   C   3.155  21.336   7.320 1.00 . A A . 331 TYR CG   1 1 
        3 10594 1 1  84 TYR CZ   C   5.323  23.093   7.505 1.00 . A A . 331 TYR CZ   1 1 
        3 10595 1 1  84 TYR H    H   0.618  21.454   5.071 1.00 . A A . 331 TYR H    1 1 
        3 10596 1 1  84 TYR HA   H   2.616  19.305   5.433 1.00 . A A . 331 TYR HA   1 1 
        3 10597 1 1  84 TYR HB2  H   1.076  20.868   7.562 1.00 . A A . 331 TYR HB2  1 1 
        3 10598 1 1  84 TYR HB3  H   2.167  19.526   7.894 1.00 . A A . 331 TYR HB3  1 1 
        3 10599 1 1  84 TYR HD1  H   4.647  19.833   6.982 1.00 . A A . 331 TYR HD1  1 1 
        3 10600 1 1  84 TYR HD2  H   1.968  23.085   7.692 1.00 . A A . 331 TYR HD2  1 1 
        3 10601 1 1  84 TYR HE1  H   6.545  21.379   7.143 1.00 . A A . 331 TYR HE1  1 1 
        3 10602 1 1  84 TYR HE2  H   3.878  24.630   7.846 1.00 . A A . 331 TYR HE2  1 1 
        3 10603 1 1  84 TYR HH   H   6.964  23.834   6.811 1.00 . A A . 331 TYR HH   1 1 
        3 10604 1 1  84 TYR N    N   1.372  20.878   4.858 1.00 . A A . 331 TYR N    1 1 
        3 10605 1 1  84 TYR O    O  -0.597  19.127   5.841 1.00 . A A . 331 TYR O    1 1 
        3 10606 1 1  84 TYR OH   O   6.399  23.957   7.584 1.00 . A A . 331 TYR OH   1 1 
        3 10607 1 1  85 ILE C    C   0.849  15.631   7.406 1.00 . A A . 332 ILE C    1 1 
        3 10608 1 1  85 ILE CA   C   0.109  16.341   6.264 1.00 . A A . 332 ILE CA   1 1 
        3 10609 1 1  85 ILE CB   C  -0.182  15.332   5.040 1.00 . A A . 332 ILE CB   1 1 
        3 10610 1 1  85 ILE CD1  C  -1.577  17.051   3.640 1.00 . A A . 332 ILE CD1  1 1 
        3 10611 1 1  85 ILE CG1  C  -1.509  15.678   4.270 1.00 . A A . 332 ILE CG1  1 1 
        3 10612 1 1  85 ILE CG2  C  -0.238  13.843   5.485 1.00 . A A . 332 ILE CG2  1 1 
        3 10613 1 1  85 ILE H    H   1.914  17.289   5.721 1.00 . A A . 332 ILE H    1 1 
        3 10614 1 1  85 ILE HA   H  -0.841  16.726   6.641 1.00 . A A . 332 ILE HA   1 1 
        3 10615 1 1  85 ILE HB   H   0.645  15.421   4.344 1.00 . A A . 332 ILE HB   1 1 
        3 10616 1 1  85 ILE HD11 H  -0.715  17.206   3.015 1.00 . A A . 332 ILE HD11 1 1 
        3 10617 1 1  85 ILE HD12 H  -1.603  17.804   4.414 1.00 . A A . 332 ILE HD12 1 1 
        3 10618 1 1  85 ILE HD13 H  -2.469  17.131   3.041 1.00 . A A . 332 ILE HD13 1 1 
        3 10619 1 1  85 ILE HG12 H  -1.658  14.964   3.469 1.00 . A A . 332 ILE HG12 1 1 
        3 10620 1 1  85 ILE HG13 H  -2.341  15.597   4.958 1.00 . A A . 332 ILE HG13 1 1 
        3 10621 1 1  85 ILE HG21 H  -0.443  13.205   4.632 1.00 . A A . 332 ILE HG21 1 1 
        3 10622 1 1  85 ILE HG22 H  -1.022  13.709   6.222 1.00 . A A . 332 ILE HG22 1 1 
        3 10623 1 1  85 ILE HG23 H   0.710  13.549   5.922 1.00 . A A . 332 ILE HG23 1 1 
        3 10624 1 1  85 ILE N    N   0.974  17.481   5.914 1.00 . A A . 332 ILE N    1 1 
        3 10625 1 1  85 ILE O    O   1.986  15.170   7.239 1.00 . A A . 332 ILE O    1 1 
        3 10626 1 1  86 ILE C    C   0.043  13.770  10.155 1.00 . A A . 333 ILE C    1 1 
        3 10627 1 1  86 ILE CA   C   0.815  15.041   9.793 1.00 . A A . 333 ILE CA   1 1 
        3 10628 1 1  86 ILE CB   C   0.769  16.078  10.966 1.00 . A A . 333 ILE CB   1 1 
        3 10629 1 1  86 ILE CD1  C   1.325  18.565  11.491 1.00 . A A . 333 ILE CD1  1 1 
        3 10630 1 1  86 ILE CG1  C   1.493  17.400  10.539 1.00 . A A . 333 ILE CG1  1 1 
        3 10631 1 1  86 ILE CG2  C   1.385  15.476  12.254 1.00 . A A . 333 ILE CG2  1 1 
        3 10632 1 1  86 ILE H    H  -0.670  15.973   8.623 1.00 . A A . 333 ILE H    1 1 
        3 10633 1 1  86 ILE HA   H   1.861  14.791   9.599 1.00 . A A . 333 ILE HA   1 1 
        3 10634 1 1  86 ILE HB   H  -0.275  16.307  11.173 1.00 . A A . 333 ILE HB   1 1 
        3 10635 1 1  86 ILE HD11 H   1.860  19.421  11.107 1.00 . A A . 333 ILE HD11 1 1 
        3 10636 1 1  86 ILE HD12 H   1.719  18.305  12.465 1.00 . A A . 333 ILE HD12 1 1 
        3 10637 1 1  86 ILE HD13 H   0.277  18.809  11.579 1.00 . A A . 333 ILE HD13 1 1 
        3 10638 1 1  86 ILE HG12 H   2.555  17.213  10.444 1.00 . A A . 333 ILE HG12 1 1 
        3 10639 1 1  86 ILE HG13 H   1.114  17.719   9.574 1.00 . A A . 333 ILE HG13 1 1 
        3 10640 1 1  86 ILE HG21 H   1.322  16.191  13.063 1.00 . A A . 333 ILE HG21 1 1 
        3 10641 1 1  86 ILE HG22 H   2.423  15.225  12.081 1.00 . A A . 333 ILE HG22 1 1 
        3 10642 1 1  86 ILE HG23 H   0.846  14.576  12.535 1.00 . A A . 333 ILE HG23 1 1 
        3 10643 1 1  86 ILE N    N   0.227  15.610   8.578 1.00 . A A . 333 ILE N    1 1 
        3 10644 1 1  86 ILE O    O  -1.173  13.806  10.353 1.00 . A A . 333 ILE O    1 1 
        3 10645 1 1  87 THR C    C   1.039  10.548  11.462 1.00 . A A . 334 THR C    1 1 
        3 10646 1 1  87 THR CA   C   0.241  11.319  10.409 1.00 . A A . 334 THR CA   1 1 
        3 10647 1 1  87 THR CB   C   0.314  10.576   9.025 1.00 . A A . 334 THR CB   1 1 
        3 10648 1 1  87 THR CG2  C  -0.745  11.081   8.033 1.00 . A A . 334 THR CG2  1 1 
        3 10649 1 1  87 THR H    H   1.749  12.781  10.328 1.00 . A A . 334 THR H    1 1 
        3 10650 1 1  87 THR HA   H  -0.798  11.369  10.728 1.00 . A A . 334 THR HA   1 1 
        3 10651 1 1  87 THR HB   H   0.143   9.514   9.189 1.00 . A A . 334 THR HB   1 1 
        3 10652 1 1  87 THR HG1  H   1.971  11.602   8.677 1.00 . A A . 334 THR HG1  1 1 
        3 10653 1 1  87 THR HG21 H  -1.737  10.920   8.437 1.00 . A A . 334 THR HG21 1 1 
        3 10654 1 1  87 THR HG22 H  -0.651  10.546   7.095 1.00 . A A . 334 THR HG22 1 1 
        3 10655 1 1  87 THR HG23 H  -0.600  12.138   7.854 1.00 . A A . 334 THR HG23 1 1 
        3 10656 1 1  87 THR N    N   0.780  12.675  10.289 1.00 . A A . 334 THR N    1 1 
        3 10657 1 1  87 THR O    O   1.984  11.082  12.054 1.00 . A A . 334 THR O    1 1 
        3 10658 1 1  87 THR OG1  O   1.625  10.736   8.443 1.00 . A A . 334 THR OG1  1 1 
        3 10659 1 1  88 GLU C    C   2.734   8.055  12.155 1.00 . A A . 335 GLU C    1 1 
        3 10660 1 1  88 GLU CA   C   1.292   8.385  12.627 1.00 . A A . 335 GLU CA   1 1 
        3 10661 1 1  88 GLU CB   C   0.415   7.111  12.699 1.00 . A A . 335 GLU CB   1 1 
        3 10662 1 1  88 GLU CD   C   0.027   4.748  13.534 1.00 . A A . 335 GLU CD   1 1 
        3 10663 1 1  88 GLU CG   C   0.953   5.969  13.575 1.00 . A A . 335 GLU CG   1 1 
        3 10664 1 1  88 GLU H    H  -0.151   8.975  11.201 1.00 . A A . 335 GLU H    1 1 
        3 10665 1 1  88 GLU HA   H   1.324   8.853  13.604 1.00 . A A . 335 GLU HA   1 1 
        3 10666 1 1  88 GLU HB2  H  -0.561   7.393  13.085 1.00 . A A . 335 GLU HB2  1 1 
        3 10667 1 1  88 GLU HB3  H   0.278   6.729  11.688 1.00 . A A . 335 GLU HB3  1 1 
        3 10668 1 1  88 GLU HG2  H   1.937   5.683  13.216 1.00 . A A . 335 GLU HG2  1 1 
        3 10669 1 1  88 GLU HG3  H   1.043   6.313  14.599 1.00 . A A . 335 GLU HG3  1 1 
        3 10670 1 1  88 GLU N    N   0.634   9.299  11.688 1.00 . A A . 335 GLU N    1 1 
        3 10671 1 1  88 GLU O    O   2.996   7.993  10.946 1.00 . A A . 335 GLU O    1 1 
        3 10672 1 1  88 GLU OE1  O  -0.889   4.648  14.387 1.00 . A A . 335 GLU OE1  1 1 
        3 10673 1 1  88 GLU OE2  O   0.172   3.915  12.617 1.00 . A A . 335 GLU OE2  1 1 
        3 10674 1 1  89 PHE C    C   5.095   5.902  12.876 1.00 . A A . 336 PHE C    1 1 
        3 10675 1 1  89 PHE CA   C   5.036   7.425  12.830 1.00 . A A . 336 PHE CA   1 1 
        3 10676 1 1  89 PHE CB   C   6.040   8.023  13.839 1.00 . A A . 336 PHE CB   1 1 
        3 10677 1 1  89 PHE CD1  C   8.261   8.406  12.661 1.00 . A A . 336 PHE CD1  1 1 
        3 10678 1 1  89 PHE CD2  C   8.135   6.632  14.266 1.00 . A A . 336 PHE CD2  1 1 
        3 10679 1 1  89 PHE CE1  C   9.590   8.099  12.436 1.00 . A A . 336 PHE CE1  1 1 
        3 10680 1 1  89 PHE CE2  C   9.459   6.328  14.037 1.00 . A A . 336 PHE CE2  1 1 
        3 10681 1 1  89 PHE CG   C   7.508   7.677  13.581 1.00 . A A . 336 PHE CG   1 1 
        3 10682 1 1  89 PHE CZ   C  10.187   7.060  13.121 1.00 . A A . 336 PHE CZ   1 1 
        3 10683 1 1  89 PHE H    H   3.396   7.984  14.052 1.00 . A A . 336 PHE H    1 1 
        3 10684 1 1  89 PHE HA   H   5.297   7.771  11.828 1.00 . A A . 336 PHE HA   1 1 
        3 10685 1 1  89 PHE HB2  H   5.953   9.101  13.816 1.00 . A A . 336 PHE HB2  1 1 
        3 10686 1 1  89 PHE HB3  H   5.782   7.687  14.838 1.00 . A A . 336 PHE HB3  1 1 
        3 10687 1 1  89 PHE HD1  H   7.797   9.224  12.116 1.00 . A A . 336 PHE HD1  1 1 
        3 10688 1 1  89 PHE HD2  H   7.569   6.052  14.986 1.00 . A A . 336 PHE HD2  1 1 
        3 10689 1 1  89 PHE HE1  H  10.164   8.674  11.721 1.00 . A A . 336 PHE HE1  1 1 
        3 10690 1 1  89 PHE HE2  H   9.929   5.513  14.575 1.00 . A A . 336 PHE HE2  1 1 
        3 10691 1 1  89 PHE HZ   H  11.229   6.823  12.946 1.00 . A A . 336 PHE HZ   1 1 
        3 10692 1 1  89 PHE N    N   3.656   7.853  13.118 1.00 . A A . 336 PHE N    1 1 
        3 10693 1 1  89 PHE O    O   4.840   5.286  13.918 1.00 . A A . 336 PHE O    1 1 
        3 10694 1 1  90 MET C    C   7.030   3.505  11.811 1.00 . A A . 337 MET C    1 1 
        3 10695 1 1  90 MET CA   C   5.556   3.876  11.585 1.00 . A A . 337 MET CA   1 1 
        3 10696 1 1  90 MET CB   C   5.073   3.435  10.193 1.00 . A A . 337 MET CB   1 1 
        3 10697 1 1  90 MET CE   C   2.577   0.136  10.429 1.00 . A A . 337 MET CE   1 1 
        3 10698 1 1  90 MET CG   C   4.632   1.984  10.138 1.00 . A A . 337 MET CG   1 1 
        3 10699 1 1  90 MET H    H   5.554   5.873  10.948 1.00 . A A . 337 MET H    1 1 
        3 10700 1 1  90 MET HA   H   4.945   3.390  12.344 1.00 . A A . 337 MET HA   1 1 
        3 10701 1 1  90 MET HB2  H   4.222   4.046   9.904 1.00 . A A . 337 MET HB2  1 1 
        3 10702 1 1  90 MET HB3  H   5.864   3.583   9.466 1.00 . A A . 337 MET HB3  1 1 
        3 10703 1 1  90 MET HE1  H   1.648  -0.151  10.900 1.00 . A A . 337 MET HE1  1 1 
        3 10704 1 1  90 MET HE2  H   3.321  -0.626  10.609 1.00 . A A . 337 MET HE2  1 1 
        3 10705 1 1  90 MET HE3  H   2.420   0.241   9.364 1.00 . A A . 337 MET HE3  1 1 
        3 10706 1 1  90 MET HG2  H   4.442   1.709   9.105 1.00 . A A . 337 MET HG2  1 1 
        3 10707 1 1  90 MET HG3  H   5.421   1.358  10.530 1.00 . A A . 337 MET HG3  1 1 
        3 10708 1 1  90 MET N    N   5.409   5.313  11.732 1.00 . A A . 337 MET N    1 1 
        3 10709 1 1  90 MET O    O   7.898   3.971  11.065 1.00 . A A . 337 MET O    1 1 
        3 10710 1 1  90 MET SD   S   3.134   1.695  11.103 1.00 . A A . 337 MET SD   1 1 
        3 10711 1 1  91 THR C    C   9.664   2.026  12.286 1.00 . A A . 338 THR C    1 1 
        3 10712 1 1  91 THR CA   C   8.610   2.346  13.383 1.00 . A A . 338 THR CA   1 1 
        3 10713 1 1  91 THR CB   C   8.476   1.138  14.377 1.00 . A A . 338 THR CB   1 1 
        3 10714 1 1  91 THR CG2  C   9.818   0.754  15.047 1.00 . A A . 338 THR CG2  1 1 
        3 10715 1 1  91 THR H    H   6.496   2.302  13.305 1.00 . A A . 338 THR H    1 1 
        3 10716 1 1  91 THR HA   H   8.951   3.202  13.957 1.00 . A A . 338 THR HA   1 1 
        3 10717 1 1  91 THR HB   H   8.102   0.276  13.824 1.00 . A A . 338 THR HB   1 1 
        3 10718 1 1  91 THR HG1  H   7.150   0.671  15.787 1.00 . A A . 338 THR HG1  1 1 
        3 10719 1 1  91 THR HG21 H  10.214   1.601  15.594 1.00 . A A . 338 THR HG21 1 1 
        3 10720 1 1  91 THR HG22 H  10.530   0.454  14.289 1.00 . A A . 338 THR HG22 1 1 
        3 10721 1 1  91 THR HG23 H   9.666  -0.071  15.735 1.00 . A A . 338 THR HG23 1 1 
        3 10722 1 1  91 THR N    N   7.271   2.690  12.853 1.00 . A A . 338 THR N    1 1 
        3 10723 1 1  91 THR O    O  10.725   2.660  12.250 1.00 . A A . 338 THR O    1 1 
        3 10724 1 1  91 THR OG1  O   7.507   1.477  15.388 1.00 . A A . 338 THR OG1  1 1 
        3 10725 1 1  92 TYR C    C  10.178   1.273   8.991 1.00 . A A . 339 TYR C    1 1 
        3 10726 1 1  92 TYR CA   C  10.318   0.576  10.365 1.00 . A A . 339 TYR CA   1 1 
        3 10727 1 1  92 TYR CB   C  10.144  -0.956  10.183 1.00 . A A . 339 TYR CB   1 1 
        3 10728 1 1  92 TYR CD1  C  11.759  -2.146  11.761 1.00 . A A . 339 TYR CD1  1 1 
        3 10729 1 1  92 TYR CD2  C   9.431  -2.193  12.297 1.00 . A A . 339 TYR CD2  1 1 
        3 10730 1 1  92 TYR CE1  C  12.032  -2.888  12.893 1.00 . A A . 339 TYR CE1  1 1 
        3 10731 1 1  92 TYR CE2  C   9.702  -2.932  13.428 1.00 . A A . 339 TYR CE2  1 1 
        3 10732 1 1  92 TYR CG   C  10.448  -1.781  11.438 1.00 . A A . 339 TYR CG   1 1 
        3 10733 1 1  92 TYR CZ   C  10.998  -3.275  13.722 1.00 . A A . 339 TYR CZ   1 1 
        3 10734 1 1  92 TYR H    H   8.447   0.695  11.394 1.00 . A A . 339 TYR H    1 1 
        3 10735 1 1  92 TYR HA   H  11.326   0.763  10.731 1.00 . A A . 339 TYR HA   1 1 
        3 10736 1 1  92 TYR HB2  H   9.117  -1.167   9.887 1.00 . A A . 339 TYR HB2  1 1 
        3 10737 1 1  92 TYR HB3  H  10.802  -1.303   9.392 1.00 . A A . 339 TYR HB3  1 1 
        3 10738 1 1  92 TYR HD1  H  12.568  -1.837  11.109 1.00 . A A . 339 TYR HD1  1 1 
        3 10739 1 1  92 TYR HD2  H   8.404  -1.926  12.069 1.00 . A A . 339 TYR HD2  1 1 
        3 10740 1 1  92 TYR HE1  H  13.053  -3.163  13.128 1.00 . A A . 339 TYR HE1  1 1 
        3 10741 1 1  92 TYR HE2  H   8.892  -3.238  14.080 1.00 . A A . 339 TYR HE2  1 1 
        3 10742 1 1  92 TYR HH   H  11.906  -3.552  15.390 1.00 . A A . 339 TYR HH   1 1 
        3 10743 1 1  92 TYR N    N   9.350   1.073  11.383 1.00 . A A . 339 TYR N    1 1 
        3 10744 1 1  92 TYR O    O  10.952   0.968   8.074 1.00 . A A . 339 TYR O    1 1 
        3 10745 1 1  92 TYR OH   O  11.261  -4.017  14.848 1.00 . A A . 339 TYR OH   1 1 
        3 10746 1 1  93 GLY C    C   8.348   2.011   6.503 1.00 . A A . 340 GLY C    1 1 
        3 10747 1 1  93 GLY CA   C   9.018   2.901   7.557 1.00 . A A . 340 GLY CA   1 1 
        3 10748 1 1  93 GLY H    H   8.643   2.424   9.608 1.00 . A A . 340 GLY H    1 1 
        3 10749 1 1  93 GLY HA2  H   8.383   3.760   7.731 1.00 . A A . 340 GLY HA2  1 1 
        3 10750 1 1  93 GLY HA3  H   9.971   3.250   7.177 1.00 . A A . 340 GLY HA3  1 1 
        3 10751 1 1  93 GLY N    N   9.221   2.208   8.846 1.00 . A A . 340 GLY N    1 1 
        3 10752 1 1  93 GLY O    O   7.757   0.986   6.852 1.00 . A A . 340 GLY O    1 1 
        3 10753 1 1  94 ASN C    C   8.097   0.277   3.933 1.00 . A A . 341 ASN C    1 1 
        3 10754 1 1  94 ASN CA   C   7.761   1.779   4.062 1.00 . A A . 341 ASN CA   1 1 
        3 10755 1 1  94 ASN CB   C   8.117   2.509   2.733 1.00 . A A . 341 ASN CB   1 1 
        3 10756 1 1  94 ASN CG   C   7.869   4.022   2.790 1.00 . A A . 341 ASN CG   1 1 
        3 10757 1 1  94 ASN H    H   9.048   3.178   5.023 1.00 . A A . 341 ASN H    1 1 
        3 10758 1 1  94 ASN HA   H   6.694   1.880   4.235 1.00 . A A . 341 ASN HA   1 1 
        3 10759 1 1  94 ASN HB2  H   9.165   2.347   2.505 1.00 . A A . 341 ASN HB2  1 1 
        3 10760 1 1  94 ASN HB3  H   7.521   2.097   1.925 1.00 . A A . 341 ASN HB3  1 1 
        3 10761 1 1  94 ASN HD21 H   5.986   3.785   2.211 1.00 . A A . 341 ASN HD21 1 1 
        3 10762 1 1  94 ASN HD22 H   6.491   5.412   2.485 1.00 . A A . 341 ASN HD22 1 1 
        3 10763 1 1  94 ASN N    N   8.459   2.417   5.214 1.00 . A A . 341 ASN N    1 1 
        3 10764 1 1  94 ASN ND2  N   6.661   4.450   2.468 1.00 . A A . 341 ASN ND2  1 1 
        3 10765 1 1  94 ASN O    O   9.239  -0.118   4.159 1.00 . A A . 341 ASN O    1 1 
        3 10766 1 1  94 ASN OD1  O   8.758   4.800   3.141 1.00 . A A . 341 ASN OD1  1 1 
        3 10767 1 1  95 LEU C    C   8.155  -2.476   2.405 1.00 . A A . 342 LEU C    1 1 
        3 10768 1 1  95 LEU CA   C   7.159  -2.002   3.473 1.00 . A A . 342 LEU CA   1 1 
        3 10769 1 1  95 LEU CB   C   5.741  -2.587   3.214 1.00 . A A . 342 LEU CB   1 1 
        3 10770 1 1  95 LEU CD1  C   6.175  -5.014   4.043 1.00 . A A . 342 LEU CD1  1 1 
        3 10771 1 1  95 LEU CD2  C   4.173  -4.505   2.593 1.00 . A A . 342 LEU CD2  1 1 
        3 10772 1 1  95 LEU CG   C   5.624  -4.129   2.906 1.00 . A A . 342 LEU CG   1 1 
        3 10773 1 1  95 LEU H    H   6.260  -0.106   3.234 1.00 . A A . 342 LEU H    1 1 
        3 10774 1 1  95 LEU HA   H   7.501  -2.345   4.448 1.00 . A A . 342 LEU HA   1 1 
        3 10775 1 1  95 LEU HB2  H   5.133  -2.374   4.090 1.00 . A A . 342 LEU HB2  1 1 
        3 10776 1 1  95 LEU HB3  H   5.306  -2.045   2.376 1.00 . A A . 342 LEU HB3  1 1 
        3 10777 1 1  95 LEU HD11 H   6.118  -6.056   3.755 1.00 . A A . 342 LEU HD11 1 1 
        3 10778 1 1  95 LEU HD12 H   5.593  -4.860   4.945 1.00 . A A . 342 LEU HD12 1 1 
        3 10779 1 1  95 LEU HD13 H   7.208  -4.756   4.238 1.00 . A A . 342 LEU HD13 1 1 
        3 10780 1 1  95 LEU HD21 H   3.551  -4.320   3.463 1.00 . A A . 342 LEU HD21 1 1 
        3 10781 1 1  95 LEU HD22 H   4.118  -5.553   2.329 1.00 . A A . 342 LEU HD22 1 1 
        3 10782 1 1  95 LEU HD23 H   3.813  -3.912   1.763 1.00 . A A . 342 LEU HD23 1 1 
        3 10783 1 1  95 LEU HG   H   6.211  -4.353   2.022 1.00 . A A . 342 LEU HG   1 1 
        3 10784 1 1  95 LEU N    N   7.083  -0.526   3.529 1.00 . A A . 342 LEU N    1 1 
        3 10785 1 1  95 LEU O    O   8.854  -3.462   2.618 1.00 . A A . 342 LEU O    1 1 
        3 10786 1 1  96 LEU C    C  10.615  -1.972   0.674 1.00 . A A . 343 LEU C    1 1 
        3 10787 1 1  96 LEU CA   C   9.165  -2.065   0.174 1.00 . A A . 343 LEU CA   1 1 
        3 10788 1 1  96 LEU CB   C   8.951  -1.092  -1.021 1.00 . A A . 343 LEU CB   1 1 
        3 10789 1 1  96 LEU CD1  C   9.621  -2.724  -2.889 1.00 . A A . 343 LEU CD1  1 1 
        3 10790 1 1  96 LEU CD2  C   9.672  -0.202  -3.318 1.00 . A A . 343 LEU CD2  1 1 
        3 10791 1 1  96 LEU CG   C   9.861  -1.326  -2.272 1.00 . A A . 343 LEU CG   1 1 
        3 10792 1 1  96 LEU H    H   7.628  -0.979   1.173 1.00 . A A . 343 LEU H    1 1 
        3 10793 1 1  96 LEU HA   H   8.958  -3.081  -0.152 1.00 . A A . 343 LEU HA   1 1 
        3 10794 1 1  96 LEU HB2  H   7.913  -1.171  -1.335 1.00 . A A . 343 LEU HB2  1 1 
        3 10795 1 1  96 LEU HB3  H   9.112  -0.078  -0.664 1.00 . A A . 343 LEU HB3  1 1 
        3 10796 1 1  96 LEU HD11 H  10.262  -2.860  -3.749 1.00 . A A . 343 LEU HD11 1 1 
        3 10797 1 1  96 LEU HD12 H   8.586  -2.821  -3.197 1.00 . A A . 343 LEU HD12 1 1 
        3 10798 1 1  96 LEU HD13 H   9.847  -3.488  -2.156 1.00 . A A . 343 LEU HD13 1 1 
        3 10799 1 1  96 LEU HD21 H   8.648  -0.192  -3.667 1.00 . A A . 343 LEU HD21 1 1 
        3 10800 1 1  96 LEU HD22 H  10.334  -0.368  -4.157 1.00 . A A . 343 LEU HD22 1 1 
        3 10801 1 1  96 LEU HD23 H   9.905   0.754  -2.868 1.00 . A A . 343 LEU HD23 1 1 
        3 10802 1 1  96 LEU HG   H  10.898  -1.297  -1.955 1.00 . A A . 343 LEU HG   1 1 
        3 10803 1 1  96 LEU N    N   8.230  -1.746   1.275 1.00 . A A . 343 LEU N    1 1 
        3 10804 1 1  96 LEU O    O  11.396  -2.918   0.541 1.00 . A A . 343 LEU O    1 1 
        3 10805 1 1  97 ASP C    C  12.598  -1.421   3.033 1.00 . A A . 344 ASP C    1 1 
        3 10806 1 1  97 ASP CA   C  12.253  -0.506   1.834 1.00 . A A . 344 ASP CA   1 1 
        3 10807 1 1  97 ASP CB   C  12.305   1.000   2.217 1.00 . A A . 344 ASP CB   1 1 
        3 10808 1 1  97 ASP CG   C  13.731   1.491   2.530 1.00 . A A . 344 ASP CG   1 1 
        3 10809 1 1  97 ASP H    H  10.205  -0.177   1.447 1.00 . A A . 344 ASP H    1 1 
        3 10810 1 1  97 ASP HA   H  12.972  -0.689   1.038 1.00 . A A . 344 ASP HA   1 1 
        3 10811 1 1  97 ASP HB2  H  11.915   1.590   1.387 1.00 . A A . 344 ASP HB2  1 1 
        3 10812 1 1  97 ASP HB3  H  11.667   1.179   3.081 1.00 . A A . 344 ASP HB3  1 1 
        3 10813 1 1  97 ASP N    N  10.918  -0.829   1.311 1.00 . A A . 344 ASP N    1 1 
        3 10814 1 1  97 ASP O    O  13.744  -1.836   3.195 1.00 . A A . 344 ASP O    1 1 
        3 10815 1 1  97 ASP OD1  O  14.496   1.765   1.576 1.00 . A A . 344 ASP OD1  1 1 
        3 10816 1 1  97 ASP OD2  O  14.094   1.609   3.714 1.00 . A A . 344 ASP OD2  1 1 
        3 10817 1 1  98 TYR C    C  12.156  -4.052   4.561 1.00 . A A . 345 TYR C    1 1 
        3 10818 1 1  98 TYR CA   C  11.658  -2.669   4.989 1.00 . A A . 345 TYR CA   1 1 
        3 10819 1 1  98 TYR CB   C  10.260  -2.763   5.689 1.00 . A A . 345 TYR CB   1 1 
        3 10820 1 1  98 TYR CD1  C  10.567  -3.727   8.052 1.00 . A A . 345 TYR CD1  1 1 
        3 10821 1 1  98 TYR CD2  C   9.362  -5.051   6.465 1.00 . A A . 345 TYR CD2  1 1 
        3 10822 1 1  98 TYR CE1  C  10.367  -4.705   9.016 1.00 . A A . 345 TYR CE1  1 1 
        3 10823 1 1  98 TYR CE2  C   9.166  -6.032   7.423 1.00 . A A . 345 TYR CE2  1 1 
        3 10824 1 1  98 TYR CG   C  10.073  -3.874   6.756 1.00 . A A . 345 TYR CG   1 1 
        3 10825 1 1  98 TYR CZ   C   9.667  -5.855   8.697 1.00 . A A . 345 TYR CZ   1 1 
        3 10826 1 1  98 TYR H    H  10.677  -1.424   3.583 1.00 . A A . 345 TYR H    1 1 
        3 10827 1 1  98 TYR HA   H  12.370  -2.230   5.683 1.00 . A A . 345 TYR HA   1 1 
        3 10828 1 1  98 TYR HB2  H  10.060  -1.816   6.180 1.00 . A A . 345 TYR HB2  1 1 
        3 10829 1 1  98 TYR HB3  H   9.499  -2.904   4.924 1.00 . A A . 345 TYR HB3  1 1 
        3 10830 1 1  98 TYR HD1  H  11.121  -2.830   8.306 1.00 . A A . 345 TYR HD1  1 1 
        3 10831 1 1  98 TYR HD2  H   8.971  -5.193   5.464 1.00 . A A . 345 TYR HD2  1 1 
        3 10832 1 1  98 TYR HE1  H  10.760  -4.565  10.016 1.00 . A A . 345 TYR HE1  1 1 
        3 10833 1 1  98 TYR HE2  H   8.617  -6.931   7.172 1.00 . A A . 345 TYR HE2  1 1 
        3 10834 1 1  98 TYR HH   H   9.243  -6.411  10.502 1.00 . A A . 345 TYR HH   1 1 
        3 10835 1 1  98 TYR N    N  11.556  -1.775   3.815 1.00 . A A . 345 TYR N    1 1 
        3 10836 1 1  98 TYR O    O  13.186  -4.513   5.053 1.00 . A A . 345 TYR O    1 1 
        3 10837 1 1  98 TYR OH   O   9.459  -6.829   9.661 1.00 . A A . 345 TYR OH   1 1 
        3 10838 1 1  99 LEU C    C  13.181  -6.111   2.510 1.00 . A A . 346 LEU C    1 1 
        3 10839 1 1  99 LEU CA   C  11.770  -6.012   3.102 1.00 . A A . 346 LEU CA   1 1 
        3 10840 1 1  99 LEU CB   C  10.719  -6.468   2.057 1.00 . A A . 346 LEU CB   1 1 
        3 10841 1 1  99 LEU CD1  C   8.277  -6.954   1.429 1.00 . A A . 346 LEU CD1  1 1 
        3 10842 1 1  99 LEU CD2  C   9.165  -7.614   3.724 1.00 . A A . 346 LEU CD2  1 1 
        3 10843 1 1  99 LEU CG   C   9.254  -6.600   2.571 1.00 . A A . 346 LEU CG   1 1 
        3 10844 1 1  99 LEU H    H  10.782  -4.127   3.096 1.00 . A A . 346 LEU H    1 1 
        3 10845 1 1  99 LEU HA   H  11.706  -6.664   3.973 1.00 . A A . 346 LEU HA   1 1 
        3 10846 1 1  99 LEU HB2  H  10.730  -5.756   1.237 1.00 . A A . 346 LEU HB2  1 1 
        3 10847 1 1  99 LEU HB3  H  11.024  -7.435   1.665 1.00 . A A . 346 LEU HB3  1 1 
        3 10848 1 1  99 LEU HD11 H   8.358  -6.219   0.640 1.00 . A A . 346 LEU HD11 1 1 
        3 10849 1 1  99 LEU HD12 H   7.261  -6.951   1.806 1.00 . A A . 346 LEU HD12 1 1 
        3 10850 1 1  99 LEU HD13 H   8.508  -7.935   1.032 1.00 . A A . 346 LEU HD13 1 1 
        3 10851 1 1  99 LEU HD21 H   9.759  -7.266   4.559 1.00 . A A . 346 LEU HD21 1 1 
        3 10852 1 1  99 LEU HD22 H   9.535  -8.581   3.403 1.00 . A A . 346 LEU HD22 1 1 
        3 10853 1 1  99 LEU HD23 H   8.137  -7.716   4.046 1.00 . A A . 346 LEU HD23 1 1 
        3 10854 1 1  99 LEU HG   H   8.939  -5.639   2.965 1.00 . A A . 346 LEU HG   1 1 
        3 10855 1 1  99 LEU N    N  11.484  -4.638   3.553 1.00 . A A . 346 LEU N    1 1 
        3 10856 1 1  99 LEU O    O  13.920  -7.043   2.804 1.00 . A A . 346 LEU O    1 1 
        3 10857 1 1 100 ARG C    C  16.069  -4.991   1.882 1.00 . A A . 347 ARG C    1 1 
        3 10858 1 1 100 ARG CA   C  14.823  -5.103   0.969 1.00 . A A . 347 ARG CA   1 1 
        3 10859 1 1 100 ARG CB   C  14.799  -3.999  -0.122 1.00 . A A . 347 ARG CB   1 1 
        3 10860 1 1 100 ARG CD   C  13.647  -3.107  -2.254 1.00 . A A . 347 ARG CD   1 1 
        3 10861 1 1 100 ARG CG   C  13.696  -4.212  -1.183 1.00 . A A . 347 ARG CG   1 1 
        3 10862 1 1 100 ARG CZ   C  15.128  -3.709  -4.187 1.00 . A A . 347 ARG CZ   1 1 
        3 10863 1 1 100 ARG H    H  12.974  -4.307   1.659 1.00 . A A . 347 ARG H    1 1 
        3 10864 1 1 100 ARG HA   H  14.874  -6.064   0.465 1.00 . A A . 347 ARG HA   1 1 
        3 10865 1 1 100 ARG HB2  H  14.639  -3.037   0.354 1.00 . A A . 347 ARG HB2  1 1 
        3 10866 1 1 100 ARG HB3  H  15.759  -3.980  -0.632 1.00 . A A . 347 ARG HB3  1 1 
        3 10867 1 1 100 ARG HD2  H  12.807  -3.295  -2.916 1.00 . A A . 347 ARG HD2  1 1 
        3 10868 1 1 100 ARG HD3  H  13.497  -2.154  -1.765 1.00 . A A . 347 ARG HD3  1 1 
        3 10869 1 1 100 ARG HE   H  15.582  -2.429  -2.717 1.00 . A A . 347 ARG HE   1 1 
        3 10870 1 1 100 ARG HG2  H  13.867  -5.162  -1.679 1.00 . A A . 347 ARG HG2  1 1 
        3 10871 1 1 100 ARG HG3  H  12.733  -4.251  -0.679 1.00 . A A . 347 ARG HG3  1 1 
        3 10872 1 1 100 ARG HH11 H  13.349  -4.683  -4.253 1.00 . A A . 347 ARG HH11 1 1 
        3 10873 1 1 100 ARG HH12 H  14.434  -5.038  -5.557 1.00 . A A . 347 ARG HH12 1 1 
        3 10874 1 1 100 ARG HH21 H  16.965  -2.901  -4.432 1.00 . A A . 347 ARG HH21 1 1 
        3 10875 1 1 100 ARG HH22 H  16.476  -4.031  -5.655 1.00 . A A . 347 ARG HH22 1 1 
        3 10876 1 1 100 ARG N    N  13.561  -5.092   1.728 1.00 . A A . 347 ARG N    1 1 
        3 10877 1 1 100 ARG NE   N  14.884  -3.033  -3.051 1.00 . A A . 347 ARG NE   1 1 
        3 10878 1 1 100 ARG NH1  N  14.231  -4.544  -4.708 1.00 . A A . 347 ARG NH1  1 1 
        3 10879 1 1 100 ARG NH2  N  16.281  -3.534  -4.807 1.00 . A A . 347 ARG NH2  1 1 
        3 10880 1 1 100 ARG O    O  17.144  -5.455   1.492 1.00 . A A . 347 ARG O    1 1 
        3 10881 1 1 101 GLU C    C  16.858  -4.990   5.400 1.00 . A A . 348 GLU C    1 1 
        3 10882 1 1 101 GLU CA   C  17.090  -4.273   4.043 1.00 . A A . 348 GLU CA   1 1 
        3 10883 1 1 101 GLU CB   C  17.466  -2.785   4.277 1.00 . A A . 348 GLU CB   1 1 
        3 10884 1 1 101 GLU CD   C  16.894  -0.582   5.460 1.00 . A A . 348 GLU CD   1 1 
        3 10885 1 1 101 GLU CG   C  16.376  -1.935   4.962 1.00 . A A . 348 GLU CG   1 1 
        3 10886 1 1 101 GLU H    H  15.060  -4.041   3.365 1.00 . A A . 348 GLU H    1 1 
        3 10887 1 1 101 GLU HA   H  17.948  -4.763   3.583 1.00 . A A . 348 GLU HA   1 1 
        3 10888 1 1 101 GLU HB2  H  18.359  -2.752   4.891 1.00 . A A . 348 GLU HB2  1 1 
        3 10889 1 1 101 GLU HB3  H  17.697  -2.332   3.317 1.00 . A A . 348 GLU HB3  1 1 
        3 10890 1 1 101 GLU HG2  H  15.580  -1.752   4.251 1.00 . A A . 348 GLU HG2  1 1 
        3 10891 1 1 101 GLU HG3  H  15.974  -2.497   5.801 1.00 . A A . 348 GLU HG3  1 1 
        3 10892 1 1 101 GLU N    N  15.937  -4.395   3.096 1.00 . A A . 348 GLU N    1 1 
        3 10893 1 1 101 GLU O    O  17.603  -4.746   6.360 1.00 . A A . 348 GLU O    1 1 
        3 10894 1 1 101 GLU OE1  O  17.459   0.184   4.648 1.00 . A A . 348 GLU OE1  1 1 
        3 10895 1 1 101 GLU OE2  O  16.745  -0.272   6.666 1.00 . A A . 348 GLU OE2  1 1 
        3 10896 1 1 102 CYS C    C  16.548  -7.912   6.791 1.00 . A A . 349 CYS C    1 1 
        3 10897 1 1 102 CYS CA   C  15.610  -6.692   6.708 1.00 . A A . 349 CYS CA   1 1 
        3 10898 1 1 102 CYS CB   C  14.126  -7.152   6.784 1.00 . A A . 349 CYS CB   1 1 
        3 10899 1 1 102 CYS H    H  15.280  -6.022   4.699 1.00 . A A . 349 CYS H    1 1 
        3 10900 1 1 102 CYS HA   H  15.809  -6.054   7.566 1.00 . A A . 349 CYS HA   1 1 
        3 10901 1 1 102 CYS HB2  H  13.766  -7.395   5.792 1.00 . A A . 349 CYS HB2  1 1 
        3 10902 1 1 102 CYS HB3  H  14.039  -8.034   7.410 1.00 . A A . 349 CYS HB3  1 1 
        3 10903 1 1 102 CYS HG   H  13.449  -4.727   7.049 1.00 . A A . 349 CYS HG   1 1 
        3 10904 1 1 102 CYS N    N  15.860  -5.887   5.480 1.00 . A A . 349 CYS N    1 1 
        3 10905 1 1 102 CYS O    O  17.323  -8.184   5.868 1.00 . A A . 349 CYS O    1 1 
        3 10906 1 1 102 CYS SG   S  13.021  -5.909   7.462 1.00 . A A . 349 CYS SG   1 1 
        3 10907 1 1 103 ASN C    C  16.016 -10.976   7.678 1.00 . A A . 350 ASN C    1 1 
        3 10908 1 1 103 ASN CA   C  17.056  -9.935   8.136 1.00 . A A . 350 ASN CA   1 1 
        3 10909 1 1 103 ASN CB   C  17.435 -10.163   9.628 1.00 . A A . 350 ASN CB   1 1 
        3 10910 1 1 103 ASN CG   C  17.935 -11.585   9.919 1.00 . A A . 350 ASN CG   1 1 
        3 10911 1 1 103 ASN H    H  15.995  -8.195   8.688 1.00 . A A . 350 ASN H    1 1 
        3 10912 1 1 103 ASN HA   H  17.954 -10.022   7.520 1.00 . A A . 350 ASN HA   1 1 
        3 10913 1 1 103 ASN HB2  H  18.220  -9.468   9.906 1.00 . A A . 350 ASN HB2  1 1 
        3 10914 1 1 103 ASN HB3  H  16.564  -9.968  10.244 1.00 . A A . 350 ASN HB3  1 1 
        3 10915 1 1 103 ASN HD21 H  17.120 -11.547  11.728 1.00 . A A . 350 ASN HD21 1 1 
        3 10916 1 1 103 ASN HD22 H  17.950 -13.004  11.300 1.00 . A A . 350 ASN HD22 1 1 
        3 10917 1 1 103 ASN N    N  16.478  -8.600   7.937 1.00 . A A . 350 ASN N    1 1 
        3 10918 1 1 103 ASN ND2  N  17.639 -12.097  11.099 1.00 . A A . 350 ASN ND2  1 1 
        3 10919 1 1 103 ASN O    O  14.994 -11.133   8.327 1.00 . A A . 350 ASN O    1 1 
        3 10920 1 1 103 ASN OD1  O  18.573 -12.224   9.079 1.00 . A A . 350 ASN OD1  1 1 
        3 10921 1 1 104 ARG C    C  15.116 -13.858   6.821 1.00 . A A . 351 ARG C    1 1 
        3 10922 1 1 104 ARG CA   C  15.362 -12.625   5.912 1.00 . A A . 351 ARG CA   1 1 
        3 10923 1 1 104 ARG CB   C  15.939 -13.062   4.537 1.00 . A A . 351 ARG CB   1 1 
        3 10924 1 1 104 ARG CD   C  15.604 -14.295   2.315 1.00 . A A . 351 ARG CD   1 1 
        3 10925 1 1 104 ARG CG   C  14.968 -13.880   3.652 1.00 . A A . 351 ARG CG   1 1 
        3 10926 1 1 104 ARG CZ   C  16.766 -13.166   0.395 1.00 . A A . 351 ARG CZ   1 1 
        3 10927 1 1 104 ARG H    H  17.097 -11.406   6.056 1.00 . A A . 351 ARG H    1 1 
        3 10928 1 1 104 ARG HA   H  14.411 -12.133   5.739 1.00 . A A . 351 ARG HA   1 1 
        3 10929 1 1 104 ARG HB2  H  16.219 -12.170   3.983 1.00 . A A . 351 ARG HB2  1 1 
        3 10930 1 1 104 ARG HB3  H  16.833 -13.655   4.703 1.00 . A A . 351 ARG HB3  1 1 
        3 10931 1 1 104 ARG HD2  H  16.472 -14.911   2.516 1.00 . A A . 351 ARG HD2  1 1 
        3 10932 1 1 104 ARG HD3  H  14.882 -14.872   1.746 1.00 . A A . 351 ARG HD3  1 1 
        3 10933 1 1 104 ARG HE   H  15.737 -12.251   1.843 1.00 . A A . 351 ARG HE   1 1 
        3 10934 1 1 104 ARG HG2  H  14.669 -14.775   4.188 1.00 . A A . 351 ARG HG2  1 1 
        3 10935 1 1 104 ARG HG3  H  14.089 -13.279   3.450 1.00 . A A . 351 ARG HG3  1 1 
        3 10936 1 1 104 ARG HH11 H  17.015 -15.178   0.379 1.00 . A A . 351 ARG HH11 1 1 
        3 10937 1 1 104 ARG HH12 H  17.779 -14.325  -0.923 1.00 . A A . 351 ARG HH12 1 1 
        3 10938 1 1 104 ARG HH21 H  16.701 -11.165   0.101 1.00 . A A . 351 ARG HH21 1 1 
        3 10939 1 1 104 ARG HH22 H  17.603 -12.056  -1.082 1.00 . A A . 351 ARG HH22 1 1 
        3 10940 1 1 104 ARG N    N  16.269 -11.620   6.527 1.00 . A A . 351 ARG N    1 1 
        3 10941 1 1 104 ARG NE   N  16.020 -13.126   1.513 1.00 . A A . 351 ARG NE   1 1 
        3 10942 1 1 104 ARG NH1  N  17.224 -14.313  -0.086 1.00 . A A . 351 ARG NH1  1 1 
        3 10943 1 1 104 ARG NH2  N  17.044 -12.040  -0.243 1.00 . A A . 351 ARG NH2  1 1 
        3 10944 1 1 104 ARG O    O  14.105 -14.555   6.673 1.00 . A A . 351 ARG O    1 1 
        3 10945 1 1 105 GLN C    C  14.759 -14.929   9.713 1.00 . A A . 352 GLN C    1 1 
        3 10946 1 1 105 GLN CA   C  15.936 -15.208   8.756 1.00 . A A . 352 GLN CA   1 1 
        3 10947 1 1 105 GLN CB   C  17.260 -15.351   9.555 1.00 . A A . 352 GLN CB   1 1 
        3 10948 1 1 105 GLN CD   C  19.796 -15.673   9.530 1.00 . A A . 352 GLN CD   1 1 
        3 10949 1 1 105 GLN CG   C  18.511 -15.608   8.695 1.00 . A A . 352 GLN CG   1 1 
        3 10950 1 1 105 GLN H    H  16.848 -13.539   7.791 1.00 . A A . 352 GLN H    1 1 
        3 10951 1 1 105 GLN HA   H  15.744 -16.130   8.222 1.00 . A A . 352 GLN HA   1 1 
        3 10952 1 1 105 GLN HB2  H  17.424 -14.438  10.120 1.00 . A A . 352 GLN HB2  1 1 
        3 10953 1 1 105 GLN HB3  H  17.163 -16.175  10.260 1.00 . A A . 352 GLN HB3  1 1 
        3 10954 1 1 105 GLN HE21 H  20.062 -13.706   9.378 1.00 . A A . 352 GLN HE21 1 1 
        3 10955 1 1 105 GLN HE22 H  21.250 -14.559  10.294 1.00 . A A . 352 GLN HE22 1 1 
        3 10956 1 1 105 GLN HG2  H  18.392 -16.550   8.174 1.00 . A A . 352 GLN HG2  1 1 
        3 10957 1 1 105 GLN HG3  H  18.606 -14.810   7.964 1.00 . A A . 352 GLN HG3  1 1 
        3 10958 1 1 105 GLN N    N  16.054 -14.112   7.762 1.00 . A A . 352 GLN N    1 1 
        3 10959 1 1 105 GLN NE2  N  20.434 -14.531   9.751 1.00 . A A . 352 GLN NE2  1 1 
        3 10960 1 1 105 GLN O    O  14.114 -15.854  10.219 1.00 . A A . 352 GLN O    1 1 
        3 10961 1 1 105 GLN OE1  O  20.204 -16.742   9.991 1.00 . A A . 352 GLN OE1  1 1 
        3 10962 1 1 106 GLU C    C  12.149 -13.015   9.788 1.00 . A A . 353 GLU C    1 1 
        3 10963 1 1 106 GLU CA   C  13.361 -13.139  10.723 1.00 . A A . 353 GLU CA   1 1 
        3 10964 1 1 106 GLU CB   C  13.741 -11.755  11.348 1.00 . A A . 353 GLU CB   1 1 
        3 10965 1 1 106 GLU CD   C  11.976 -11.715  13.240 1.00 . A A . 353 GLU CD   1 1 
        3 10966 1 1 106 GLU CG   C  12.594 -10.975  12.044 1.00 . A A . 353 GLU CG   1 1 
        3 10967 1 1 106 GLU H    H  15.105 -12.966   9.544 1.00 . A A . 353 GLU H    1 1 
        3 10968 1 1 106 GLU HA   H  13.138 -13.850  11.516 1.00 . A A . 353 GLU HA   1 1 
        3 10969 1 1 106 GLU HB2  H  14.523 -11.917  12.082 1.00 . A A . 353 GLU HB2  1 1 
        3 10970 1 1 106 GLU HB3  H  14.150 -11.121  10.560 1.00 . A A . 353 GLU HB3  1 1 
        3 10971 1 1 106 GLU HG2  H  12.983 -10.023  12.399 1.00 . A A . 353 GLU HG2  1 1 
        3 10972 1 1 106 GLU HG3  H  11.819 -10.776  11.307 1.00 . A A . 353 GLU HG3  1 1 
        3 10973 1 1 106 GLU N    N  14.503 -13.629   9.940 1.00 . A A . 353 GLU N    1 1 
        3 10974 1 1 106 GLU O    O  11.119 -13.677   9.974 1.00 . A A . 353 GLU O    1 1 
        3 10975 1 1 106 GLU OE1  O  10.791 -12.098  13.177 1.00 . A A . 353 GLU OE1  1 1 
        3 10976 1 1 106 GLU OE2  O  12.681 -11.918  14.246 1.00 . A A . 353 GLU OE2  1 1 
        3 10977 1 1 107 VAL C    C  11.245 -12.887   6.636 1.00 . A A . 354 VAL C    1 1 
        3 10978 1 1 107 VAL CA   C  11.286 -11.848   7.788 1.00 . A A . 354 VAL CA   1 1 
        3 10979 1 1 107 VAL CB   C  11.493 -10.355   7.303 1.00 . A A . 354 VAL CB   1 1 
        3 10980 1 1 107 VAL CG1  C  10.382  -9.883   6.339 1.00 . A A . 354 VAL CG1  1 1 
        3 10981 1 1 107 VAL CG2  C  11.568  -9.404   8.526 1.00 . A A . 354 VAL CG2  1 1 
        3 10982 1 1 107 VAL H    H  13.223 -11.847   8.586 1.00 . A A . 354 VAL H    1 1 
        3 10983 1 1 107 VAL HA   H  10.329 -11.889   8.309 1.00 . A A . 354 VAL HA   1 1 
        3 10984 1 1 107 VAL HB   H  12.441 -10.297   6.777 1.00 . A A . 354 VAL HB   1 1 
        3 10985 1 1 107 VAL HG11 H   9.416  -9.944   6.835 1.00 . A A . 354 VAL HG11 1 1 
        3 10986 1 1 107 VAL HG12 H  10.368 -10.512   5.458 1.00 . A A . 354 VAL HG12 1 1 
        3 10987 1 1 107 VAL HG13 H  10.563  -8.858   6.040 1.00 . A A . 354 VAL HG13 1 1 
        3 10988 1 1 107 VAL HG21 H  10.628  -9.435   9.072 1.00 . A A . 354 VAL HG21 1 1 
        3 10989 1 1 107 VAL HG22 H  11.753  -8.388   8.197 1.00 . A A . 354 VAL HG22 1 1 
        3 10990 1 1 107 VAL HG23 H  12.372  -9.714   9.184 1.00 . A A . 354 VAL HG23 1 1 
        3 10991 1 1 107 VAL N    N  12.333 -12.211   8.735 1.00 . A A . 354 VAL N    1 1 
        3 10992 1 1 107 VAL O    O  11.740 -12.661   5.526 1.00 . A A . 354 VAL O    1 1 
        3 10993 1 1 108 ASN C    C   9.204 -15.169   5.300 1.00 . A A . 355 ASN C    1 1 
        3 10994 1 1 108 ASN CA   C  10.568 -15.227   6.057 1.00 . A A . 355 ASN CA   1 1 
        3 10995 1 1 108 ASN CB   C  10.718 -16.516   6.924 1.00 . A A . 355 ASN CB   1 1 
        3 10996 1 1 108 ASN CG   C  10.759 -17.829   6.133 1.00 . A A . 355 ASN CG   1 1 
        3 10997 1 1 108 ASN H    H  10.368 -14.171   7.893 1.00 . A A . 355 ASN H    1 1 
        3 10998 1 1 108 ASN HA   H  11.379 -15.190   5.332 1.00 . A A . 355 ASN HA   1 1 
        3 10999 1 1 108 ASN HB2  H  11.636 -16.448   7.494 1.00 . A A . 355 ASN HB2  1 1 
        3 11000 1 1 108 ASN HB3  H   9.887 -16.569   7.621 1.00 . A A . 355 ASN HB3  1 1 
        3 11001 1 1 108 ASN HD21 H  12.705 -17.624   5.826 1.00 . A A . 355 ASN HD21 1 1 
        3 11002 1 1 108 ASN HD22 H  11.978 -19.036   5.146 1.00 . A A . 355 ASN HD22 1 1 
        3 11003 1 1 108 ASN N    N  10.697 -14.070   6.977 1.00 . A A . 355 ASN N    1 1 
        3 11004 1 1 108 ASN ND2  N  11.930 -18.198   5.650 1.00 . A A . 355 ASN ND2  1 1 
        3 11005 1 1 108 ASN O    O   8.404 -14.283   5.554 1.00 . A A . 355 ASN O    1 1 
        3 11006 1 1 108 ASN OD1  O   9.733 -18.481   5.920 1.00 . A A . 355 ASN OD1  1 1 
        3 11007 1 1 109 ALA C    C   6.421 -16.220   4.507 1.00 . A A . 356 ALA C    1 1 
        3 11008 1 1 109 ALA CA   C   7.680 -16.285   3.627 1.00 . A A . 356 ALA CA   1 1 
        3 11009 1 1 109 ALA CB   C   7.709 -17.587   2.804 1.00 . A A . 356 ALA CB   1 1 
        3 11010 1 1 109 ALA H    H   9.612 -16.851   4.293 1.00 . A A . 356 ALA H    1 1 
        3 11011 1 1 109 ALA HA   H   7.653 -15.451   2.927 1.00 . A A . 356 ALA HA   1 1 
        3 11012 1 1 109 ALA HB1  H   7.735 -18.445   3.467 1.00 . A A . 356 ALA HB1  1 1 
        3 11013 1 1 109 ALA HB2  H   8.591 -17.598   2.177 1.00 . A A . 356 ALA HB2  1 1 
        3 11014 1 1 109 ALA HB3  H   6.829 -17.649   2.175 1.00 . A A . 356 ALA HB3  1 1 
        3 11015 1 1 109 ALA N    N   8.930 -16.161   4.426 1.00 . A A . 356 ALA N    1 1 
        3 11016 1 1 109 ALA O    O   5.403 -15.640   4.111 1.00 . A A . 356 ALA O    1 1 
        3 11017 1 1 110 VAL C    C   4.933 -15.579   7.146 1.00 . A A . 357 VAL C    1 1 
        3 11018 1 1 110 VAL CA   C   5.406 -16.968   6.649 1.00 . A A . 357 VAL CA   1 1 
        3 11019 1 1 110 VAL CB   C   5.814 -17.884   7.874 1.00 . A A . 357 VAL CB   1 1 
        3 11020 1 1 110 VAL CG1  C   6.067 -19.341   7.411 1.00 . A A . 357 VAL CG1  1 1 
        3 11021 1 1 110 VAL CG2  C   7.052 -17.331   8.631 1.00 . A A . 357 VAL CG2  1 1 
        3 11022 1 1 110 VAL H    H   7.354 -17.313   5.901 1.00 . A A . 357 VAL H    1 1 
        3 11023 1 1 110 VAL HA   H   4.573 -17.447   6.143 1.00 . A A . 357 VAL HA   1 1 
        3 11024 1 1 110 VAL HB   H   4.981 -17.905   8.574 1.00 . A A . 357 VAL HB   1 1 
        3 11025 1 1 110 VAL HG11 H   6.328 -19.959   8.263 1.00 . A A . 357 VAL HG11 1 1 
        3 11026 1 1 110 VAL HG12 H   6.879 -19.362   6.695 1.00 . A A . 357 VAL HG12 1 1 
        3 11027 1 1 110 VAL HG13 H   5.172 -19.732   6.947 1.00 . A A . 357 VAL HG13 1 1 
        3 11028 1 1 110 VAL HG21 H   6.836 -16.340   9.008 1.00 . A A . 357 VAL HG21 1 1 
        3 11029 1 1 110 VAL HG22 H   7.900 -17.277   7.959 1.00 . A A . 357 VAL HG22 1 1 
        3 11030 1 1 110 VAL HG23 H   7.298 -17.981   9.464 1.00 . A A . 357 VAL HG23 1 1 
        3 11031 1 1 110 VAL N    N   6.505 -16.872   5.680 1.00 . A A . 357 VAL N    1 1 
        3 11032 1 1 110 VAL O    O   3.727 -15.368   7.325 1.00 . A A . 357 VAL O    1 1 
        3 11033 1 1 111 VAL C    C   4.977 -12.483   6.567 1.00 . A A . 358 VAL C    1 1 
        3 11034 1 1 111 VAL CA   C   5.515 -13.252   7.769 1.00 . A A . 358 VAL CA   1 1 
        3 11035 1 1 111 VAL CB   C   6.676 -12.431   8.453 1.00 . A A . 358 VAL CB   1 1 
        3 11036 1 1 111 VAL CG1  C   7.816 -12.084   7.494 1.00 . A A . 358 VAL CG1  1 1 
        3 11037 1 1 111 VAL CG2  C   6.143 -11.140   9.107 1.00 . A A . 358 VAL CG2  1 1 
        3 11038 1 1 111 VAL H    H   6.825 -14.849   7.217 1.00 . A A . 358 VAL H    1 1 
        3 11039 1 1 111 VAL HA   H   4.709 -13.350   8.497 1.00 . A A . 358 VAL HA   1 1 
        3 11040 1 1 111 VAL HB   H   7.088 -13.049   9.244 1.00 . A A . 358 VAL HB   1 1 
        3 11041 1 1 111 VAL HG11 H   8.295 -12.991   7.149 1.00 . A A . 358 VAL HG11 1 1 
        3 11042 1 1 111 VAL HG12 H   8.551 -11.474   8.001 1.00 . A A . 358 VAL HG12 1 1 
        3 11043 1 1 111 VAL HG13 H   7.433 -11.539   6.640 1.00 . A A . 358 VAL HG13 1 1 
        3 11044 1 1 111 VAL HG21 H   5.373 -11.388   9.833 1.00 . A A . 358 VAL HG21 1 1 
        3 11045 1 1 111 VAL HG22 H   5.720 -10.492   8.352 1.00 . A A . 358 VAL HG22 1 1 
        3 11046 1 1 111 VAL HG23 H   6.950 -10.621   9.612 1.00 . A A . 358 VAL HG23 1 1 
        3 11047 1 1 111 VAL N    N   5.880 -14.627   7.354 1.00 . A A . 358 VAL N    1 1 
        3 11048 1 1 111 VAL O    O   4.069 -11.672   6.704 1.00 . A A . 358 VAL O    1 1 
        3 11049 1 1 112 LEU C    C   3.729 -12.358   3.808 1.00 . A A . 359 LEU C    1 1 
        3 11050 1 1 112 LEU CA   C   5.207 -12.096   4.134 1.00 . A A . 359 LEU CA   1 1 
        3 11051 1 1 112 LEU CB   C   6.170 -12.545   2.993 1.00 . A A . 359 LEU CB   1 1 
        3 11052 1 1 112 LEU CD1  C   8.607 -12.648   2.116 1.00 . A A . 359 LEU CD1  1 1 
        3 11053 1 1 112 LEU CD2  C   7.922 -10.834   3.733 1.00 . A A . 359 LEU CD2  1 1 
        3 11054 1 1 112 LEU CG   C   7.687 -12.279   3.286 1.00 . A A . 359 LEU CG   1 1 
        3 11055 1 1 112 LEU H    H   6.297 -13.415   5.373 1.00 . A A . 359 LEU H    1 1 
        3 11056 1 1 112 LEU HA   H   5.333 -11.026   4.289 1.00 . A A . 359 LEU HA   1 1 
        3 11057 1 1 112 LEU HB2  H   6.029 -13.610   2.819 1.00 . A A . 359 LEU HB2  1 1 
        3 11058 1 1 112 LEU HB3  H   5.902 -12.015   2.087 1.00 . A A . 359 LEU HB3  1 1 
        3 11059 1 1 112 LEU HD11 H   8.502 -13.696   1.886 1.00 . A A . 359 LEU HD11 1 1 
        3 11060 1 1 112 LEU HD12 H   9.635 -12.441   2.387 1.00 . A A . 359 LEU HD12 1 1 
        3 11061 1 1 112 LEU HD13 H   8.345 -12.058   1.249 1.00 . A A . 359 LEU HD13 1 1 
        3 11062 1 1 112 LEU HD21 H   8.978 -10.668   3.898 1.00 . A A . 359 LEU HD21 1 1 
        3 11063 1 1 112 LEU HD22 H   7.391 -10.649   4.662 1.00 . A A . 359 LEU HD22 1 1 
        3 11064 1 1 112 LEU HD23 H   7.564 -10.146   2.974 1.00 . A A . 359 LEU HD23 1 1 
        3 11065 1 1 112 LEU HG   H   7.980 -12.909   4.115 1.00 . A A . 359 LEU HG   1 1 
        3 11066 1 1 112 LEU N    N   5.576 -12.748   5.390 1.00 . A A . 359 LEU N    1 1 
        3 11067 1 1 112 LEU O    O   3.020 -11.458   3.338 1.00 . A A . 359 LEU O    1 1 
        3 11068 1 1 113 LEU C    C   1.010 -13.224   5.038 1.00 . A A . 360 LEU C    1 1 
        3 11069 1 1 113 LEU CA   C   1.853 -13.955   3.970 1.00 . A A . 360 LEU CA   1 1 
        3 11070 1 1 113 LEU CB   C   1.658 -15.488   4.072 1.00 . A A . 360 LEU CB   1 1 
        3 11071 1 1 113 LEU CD1  C  -0.616 -15.412   2.845 1.00 . A A . 360 LEU CD1  1 1 
        3 11072 1 1 113 LEU CD2  C   0.111 -17.542   4.071 1.00 . A A . 360 LEU CD2  1 1 
        3 11073 1 1 113 LEU CG   C   0.170 -15.997   4.048 1.00 . A A . 360 LEU CG   1 1 
        3 11074 1 1 113 LEU H    H   3.911 -14.283   4.369 1.00 . A A . 360 LEU H    1 1 
        3 11075 1 1 113 LEU HA   H   1.515 -13.632   2.989 1.00 . A A . 360 LEU HA   1 1 
        3 11076 1 1 113 LEU HB2  H   2.192 -15.947   3.245 1.00 . A A . 360 LEU HB2  1 1 
        3 11077 1 1 113 LEU HB3  H   2.119 -15.827   4.996 1.00 . A A . 360 LEU HB3  1 1 
        3 11078 1 1 113 LEU HD11 H  -0.704 -14.339   2.960 1.00 . A A . 360 LEU HD11 1 1 
        3 11079 1 1 113 LEU HD12 H  -1.607 -15.841   2.805 1.00 . A A . 360 LEU HD12 1 1 
        3 11080 1 1 113 LEU HD13 H  -0.096 -15.624   1.916 1.00 . A A . 360 LEU HD13 1 1 
        3 11081 1 1 113 LEU HD21 H   0.599 -17.942   3.191 1.00 . A A . 360 LEU HD21 1 1 
        3 11082 1 1 113 LEU HD22 H  -0.921 -17.865   4.086 1.00 . A A . 360 LEU HD22 1 1 
        3 11083 1 1 113 LEU HD23 H   0.610 -17.910   4.957 1.00 . A A . 360 LEU HD23 1 1 
        3 11084 1 1 113 LEU HG   H  -0.330 -15.645   4.945 1.00 . A A . 360 LEU HG   1 1 
        3 11085 1 1 113 LEU N    N   3.275 -13.598   4.080 1.00 . A A . 360 LEU N    1 1 
        3 11086 1 1 113 LEU O    O  -0.061 -12.694   4.720 1.00 . A A . 360 LEU O    1 1 
        3 11087 1 1 114 TYR C    C   0.545 -11.051   7.198 1.00 . A A . 361 TYR C    1 1 
        3 11088 1 1 114 TYR CA   C   0.790 -12.559   7.429 1.00 . A A . 361 TYR CA   1 1 
        3 11089 1 1 114 TYR CB   C   1.585 -12.796   8.748 1.00 . A A . 361 TYR CB   1 1 
        3 11090 1 1 114 TYR CD1  C  -0.143 -12.536  10.633 1.00 . A A . 361 TYR CD1  1 1 
        3 11091 1 1 114 TYR CD2  C   1.647 -10.938  10.528 1.00 . A A . 361 TYR CD2  1 1 
        3 11092 1 1 114 TYR CE1  C  -0.653 -11.887  11.743 1.00 . A A . 361 TYR CE1  1 1 
        3 11093 1 1 114 TYR CE2  C   1.135 -10.292  11.639 1.00 . A A . 361 TYR CE2  1 1 
        3 11094 1 1 114 TYR CG   C   1.019 -12.077   9.995 1.00 . A A . 361 TYR CG   1 1 
        3 11095 1 1 114 TYR CZ   C  -0.012 -10.771  12.243 1.00 . A A . 361 TYR CZ   1 1 
        3 11096 1 1 114 TYR H    H   2.418 -13.536   6.448 1.00 . A A . 361 TYR H    1 1 
        3 11097 1 1 114 TYR HA   H  -0.169 -13.064   7.500 1.00 . A A . 361 TYR HA   1 1 
        3 11098 1 1 114 TYR HB2  H   1.599 -13.859   8.959 1.00 . A A . 361 TYR HB2  1 1 
        3 11099 1 1 114 TYR HB3  H   2.612 -12.467   8.601 1.00 . A A . 361 TYR HB3  1 1 
        3 11100 1 1 114 TYR HD1  H  -0.650 -13.413  10.242 1.00 . A A . 361 TYR HD1  1 1 
        3 11101 1 1 114 TYR HD2  H   2.548 -10.560  10.053 1.00 . A A . 361 TYR HD2  1 1 
        3 11102 1 1 114 TYR HE1  H  -1.550 -12.261  12.221 1.00 . A A . 361 TYR HE1  1 1 
        3 11103 1 1 114 TYR HE2  H   1.636  -9.416  12.035 1.00 . A A . 361 TYR HE2  1 1 
        3 11104 1 1 114 TYR HH   H  -0.764 -10.775  14.017 1.00 . A A . 361 TYR HH   1 1 
        3 11105 1 1 114 TYR N    N   1.524 -13.162   6.285 1.00 . A A . 361 TYR N    1 1 
        3 11106 1 1 114 TYR O    O  -0.530 -10.518   7.516 1.00 . A A . 361 TYR O    1 1 
        3 11107 1 1 114 TYR OH   O  -0.524 -10.127  13.348 1.00 . A A . 361 TYR OH   1 1 
        3 11108 1 1 115 MET C    C   0.632  -8.631   5.151 1.00 . A A . 362 MET C    1 1 
        3 11109 1 1 115 MET CA   C   1.538  -8.954   6.355 1.00 . A A . 362 MET CA   1 1 
        3 11110 1 1 115 MET CB   C   2.992  -8.449   6.167 1.00 . A A . 362 MET CB   1 1 
        3 11111 1 1 115 MET CE   C   6.296  -8.537   6.071 1.00 . A A . 362 MET CE   1 1 
        3 11112 1 1 115 MET CG   C   3.845  -8.569   7.452 1.00 . A A . 362 MET CG   1 1 
        3 11113 1 1 115 MET H    H   2.340 -10.901   6.361 1.00 . A A . 362 MET H    1 1 
        3 11114 1 1 115 MET HA   H   1.117  -8.461   7.233 1.00 . A A . 362 MET HA   1 1 
        3 11115 1 1 115 MET HB2  H   3.472  -9.023   5.381 1.00 . A A . 362 MET HB2  1 1 
        3 11116 1 1 115 MET HB3  H   2.973  -7.407   5.873 1.00 . A A . 362 MET HB3  1 1 
        3 11117 1 1 115 MET HE1  H   5.760  -8.427   5.139 1.00 . A A . 362 MET HE1  1 1 
        3 11118 1 1 115 MET HE2  H   6.381  -9.588   6.314 1.00 . A A . 362 MET HE2  1 1 
        3 11119 1 1 115 MET HE3  H   7.286  -8.115   5.966 1.00 . A A . 362 MET HE3  1 1 
        3 11120 1 1 115 MET HG2  H   3.280  -8.169   8.287 1.00 . A A . 362 MET HG2  1 1 
        3 11121 1 1 115 MET HG3  H   4.048  -9.617   7.643 1.00 . A A . 362 MET HG3  1 1 
        3 11122 1 1 115 MET N    N   1.554 -10.392   6.629 1.00 . A A . 362 MET N    1 1 
        3 11123 1 1 115 MET O    O  -0.056  -7.609   5.148 1.00 . A A . 362 MET O    1 1 
        3 11124 1 1 115 MET SD   S   5.424  -7.683   7.380 1.00 . A A . 362 MET SD   1 1 
        3 11125 1 1 116 ALA C    C  -1.768  -9.645   3.402 1.00 . A A . 363 ALA C    1 1 
        3 11126 1 1 116 ALA CA   C  -0.294  -9.451   2.984 1.00 . A A . 363 ALA CA   1 1 
        3 11127 1 1 116 ALA CB   C   0.104 -10.489   1.927 1.00 . A A . 363 ALA CB   1 1 
        3 11128 1 1 116 ALA H    H   1.247 -10.290   4.189 1.00 . A A . 363 ALA H    1 1 
        3 11129 1 1 116 ALA HA   H  -0.179  -8.461   2.547 1.00 . A A . 363 ALA HA   1 1 
        3 11130 1 1 116 ALA HB1  H  -0.526 -10.385   1.054 1.00 . A A . 363 ALA HB1  1 1 
        3 11131 1 1 116 ALA HB2  H  -0.005 -11.487   2.333 1.00 . A A . 363 ALA HB2  1 1 
        3 11132 1 1 116 ALA HB3  H   1.137 -10.334   1.641 1.00 . A A . 363 ALA HB3  1 1 
        3 11133 1 1 116 ALA N    N   0.616  -9.538   4.150 1.00 . A A . 363 ALA N    1 1 
        3 11134 1 1 116 ALA O    O  -2.676  -9.057   2.803 1.00 . A A . 363 ALA O    1 1 
        3 11135 1 1 117 THR C    C  -3.816  -9.482   5.756 1.00 . A A . 364 THR C    1 1 
        3 11136 1 1 117 THR CA   C  -3.296 -10.752   5.037 1.00 . A A . 364 THR CA   1 1 
        3 11137 1 1 117 THR CB   C  -3.192 -11.963   6.040 1.00 . A A . 364 THR CB   1 1 
        3 11138 1 1 117 THR CG2  C  -4.518 -12.287   6.750 1.00 . A A . 364 THR CG2  1 1 
        3 11139 1 1 117 THR H    H  -1.202 -10.953   4.812 1.00 . A A . 364 THR H    1 1 
        3 11140 1 1 117 THR HA   H  -3.985 -11.022   4.241 1.00 . A A . 364 THR HA   1 1 
        3 11141 1 1 117 THR HB   H  -2.447 -11.718   6.793 1.00 . A A . 364 THR HB   1 1 
        3 11142 1 1 117 THR HG1  H  -2.204 -12.878   4.585 1.00 . A A . 364 THR HG1  1 1 
        3 11143 1 1 117 THR HG21 H  -5.274 -12.527   6.016 1.00 . A A . 364 THR HG21 1 1 
        3 11144 1 1 117 THR HG22 H  -4.842 -11.435   7.332 1.00 . A A . 364 THR HG22 1 1 
        3 11145 1 1 117 THR HG23 H  -4.379 -13.136   7.410 1.00 . A A . 364 THR HG23 1 1 
        3 11146 1 1 117 THR N    N  -1.976 -10.489   4.434 1.00 . A A . 364 THR N    1 1 
        3 11147 1 1 117 THR O    O  -5.000  -9.133   5.658 1.00 . A A . 364 THR O    1 1 
        3 11148 1 1 117 THR OG1  O  -2.745 -13.137   5.336 1.00 . A A . 364 THR OG1  1 1 
        3 11149 1 1 118 GLN C    C  -3.591  -6.420   6.214 1.00 . A A . 365 GLN C    1 1 
        3 11150 1 1 118 GLN CA   C  -3.155  -7.547   7.190 1.00 . A A . 365 GLN CA   1 1 
        3 11151 1 1 118 GLN CB   C  -1.892  -7.124   7.995 1.00 . A A . 365 GLN CB   1 1 
        3 11152 1 1 118 GLN CD   C  -3.030  -6.697  10.247 1.00 . A A . 365 GLN CD   1 1 
        3 11153 1 1 118 GLN CG   C  -2.164  -6.112   9.124 1.00 . A A . 365 GLN CG   1 1 
        3 11154 1 1 118 GLN H    H  -1.981  -9.166   6.495 1.00 . A A . 365 GLN H    1 1 
        3 11155 1 1 118 GLN HA   H  -3.965  -7.744   7.886 1.00 . A A . 365 GLN HA   1 1 
        3 11156 1 1 118 GLN HB2  H  -1.445  -8.010   8.440 1.00 . A A . 365 GLN HB2  1 1 
        3 11157 1 1 118 GLN HB3  H  -1.167  -6.689   7.312 1.00 . A A . 365 GLN HB3  1 1 
        3 11158 1 1 118 GLN HE21 H  -1.421  -7.384  11.184 1.00 . A A . 365 GLN HE21 1 1 
        3 11159 1 1 118 GLN HE22 H  -2.933  -7.711  11.951 1.00 . A A . 365 GLN HE22 1 1 
        3 11160 1 1 118 GLN HG2  H  -1.217  -5.789   9.547 1.00 . A A . 365 GLN HG2  1 1 
        3 11161 1 1 118 GLN HG3  H  -2.673  -5.250   8.708 1.00 . A A . 365 GLN HG3  1 1 
        3 11162 1 1 118 GLN N    N  -2.890  -8.802   6.462 1.00 . A A . 365 GLN N    1 1 
        3 11163 1 1 118 GLN NE2  N  -2.396  -7.327  11.226 1.00 . A A . 365 GLN NE2  1 1 
        3 11164 1 1 118 GLN O    O  -4.533  -5.668   6.480 1.00 . A A . 365 GLN O    1 1 
        3 11165 1 1 118 GLN OE1  O  -4.262  -6.599  10.232 1.00 . A A . 365 GLN OE1  1 1 
        3 11166 1 1 119 ILE C    C  -4.524  -5.710   3.340 1.00 . A A . 366 ILE C    1 1 
        3 11167 1 1 119 ILE CA   C  -3.154  -5.394   3.976 1.00 . A A . 366 ILE CA   1 1 
        3 11168 1 1 119 ILE CB   C  -2.011  -5.413   2.890 1.00 . A A . 366 ILE CB   1 1 
        3 11169 1 1 119 ILE CD1  C   0.511  -4.865   2.576 1.00 . A A . 366 ILE CD1  1 1 
        3 11170 1 1 119 ILE CG1  C  -0.684  -4.859   3.509 1.00 . A A . 366 ILE CG1  1 1 
        3 11171 1 1 119 ILE CG2  C  -2.408  -4.626   1.612 1.00 . A A . 366 ILE CG2  1 1 
        3 11172 1 1 119 ILE H    H  -2.079  -6.911   4.996 1.00 . A A . 366 ILE H    1 1 
        3 11173 1 1 119 ILE HA   H  -3.199  -4.392   4.401 1.00 . A A . 366 ILE HA   1 1 
        3 11174 1 1 119 ILE HB   H  -1.849  -6.450   2.601 1.00 . A A . 366 ILE HB   1 1 
        3 11175 1 1 119 ILE HD11 H   0.322  -4.214   1.734 1.00 . A A . 366 ILE HD11 1 1 
        3 11176 1 1 119 ILE HD12 H   0.688  -5.870   2.223 1.00 . A A . 366 ILE HD12 1 1 
        3 11177 1 1 119 ILE HD13 H   1.381  -4.515   3.112 1.00 . A A . 366 ILE HD13 1 1 
        3 11178 1 1 119 ILE HG12 H  -0.836  -3.838   3.829 1.00 . A A . 366 ILE HG12 1 1 
        3 11179 1 1 119 ILE HG13 H  -0.418  -5.456   4.376 1.00 . A A . 366 ILE HG13 1 1 
        3 11180 1 1 119 ILE HG21 H  -2.612  -3.596   1.866 1.00 . A A . 366 ILE HG21 1 1 
        3 11181 1 1 119 ILE HG22 H  -3.298  -5.063   1.171 1.00 . A A . 366 ILE HG22 1 1 
        3 11182 1 1 119 ILE HG23 H  -1.605  -4.666   0.890 1.00 . A A . 366 ILE HG23 1 1 
        3 11183 1 1 119 ILE N    N  -2.858  -6.324   5.087 1.00 . A A . 366 ILE N    1 1 
        3 11184 1 1 119 ILE O    O  -5.292  -4.799   3.037 1.00 . A A . 366 ILE O    1 1 
        3 11185 1 1 120 SER C    C  -7.283  -7.029   3.437 1.00 . A A . 367 SER C    1 1 
        3 11186 1 1 120 SER CA   C  -6.089  -7.488   2.577 1.00 . A A . 367 SER CA   1 1 
        3 11187 1 1 120 SER CB   C  -6.079  -9.023   2.459 1.00 . A A . 367 SER CB   1 1 
        3 11188 1 1 120 SER H    H  -4.127  -7.678   3.366 1.00 . A A . 367 SER H    1 1 
        3 11189 1 1 120 SER HA   H  -6.191  -7.061   1.585 1.00 . A A . 367 SER HA   1 1 
        3 11190 1 1 120 SER HB2  H  -5.230  -9.328   1.861 1.00 . A A . 367 SER HB2  1 1 
        3 11191 1 1 120 SER HB3  H  -5.997  -9.469   3.444 1.00 . A A . 367 SER HB3  1 1 
        3 11192 1 1 120 SER HG   H  -7.319  -9.125   0.950 1.00 . A A . 367 SER HG   1 1 
        3 11193 1 1 120 SER N    N  -4.805  -7.013   3.134 1.00 . A A . 367 SER N    1 1 
        3 11194 1 1 120 SER O    O  -8.388  -6.848   2.924 1.00 . A A . 367 SER O    1 1 
        3 11195 1 1 120 SER OG   O  -7.256  -9.499   1.834 1.00 . A A . 367 SER OG   1 1 
        3 11196 1 1 121 SER C    C  -8.274  -4.817   5.389 1.00 . A A . 368 SER C    1 1 
        3 11197 1 1 121 SER CA   C  -8.024  -6.303   5.686 1.00 . A A . 368 SER CA   1 1 
        3 11198 1 1 121 SER CB   C  -7.533  -6.504   7.136 1.00 . A A . 368 SER CB   1 1 
        3 11199 1 1 121 SER H    H  -6.151  -7.094   5.096 1.00 . A A . 368 SER H    1 1 
        3 11200 1 1 121 SER HA   H  -8.952  -6.852   5.552 1.00 . A A . 368 SER HA   1 1 
        3 11201 1 1 121 SER HB2  H  -7.457  -7.563   7.344 1.00 . A A . 368 SER HB2  1 1 
        3 11202 1 1 121 SER HB3  H  -6.557  -6.050   7.254 1.00 . A A . 368 SER HB3  1 1 
        3 11203 1 1 121 SER HG   H  -8.811  -6.615   8.623 1.00 . A A . 368 SER HG   1 1 
        3 11204 1 1 121 SER N    N  -7.035  -6.849   4.749 1.00 . A A . 368 SER N    1 1 
        3 11205 1 1 121 SER O    O  -9.420  -4.390   5.264 1.00 . A A . 368 SER O    1 1 
        3 11206 1 1 121 SER OG   O  -8.419  -5.923   8.081 1.00 . A A . 368 SER OG   1 1 
        3 11207 1 1 122 ALA C    C  -7.943  -2.311   3.646 1.00 . A A . 369 ALA C    1 1 
        3 11208 1 1 122 ALA CA   C  -7.190  -2.625   4.938 1.00 . A A . 369 ALA CA   1 1 
        3 11209 1 1 122 ALA CB   C  -5.753  -2.106   4.820 1.00 . A A . 369 ALA CB   1 1 
        3 11210 1 1 122 ALA H    H  -6.295  -4.518   5.250 1.00 . A A . 369 ALA H    1 1 
        3 11211 1 1 122 ALA HA   H  -7.667  -2.127   5.776 1.00 . A A . 369 ALA HA   1 1 
        3 11212 1 1 122 ALA HB1  H  -5.206  -2.333   5.724 1.00 . A A . 369 ALA HB1  1 1 
        3 11213 1 1 122 ALA HB2  H  -5.753  -1.035   4.667 1.00 . A A . 369 ALA HB2  1 1 
        3 11214 1 1 122 ALA HB3  H  -5.259  -2.584   3.981 1.00 . A A . 369 ALA HB3  1 1 
        3 11215 1 1 122 ALA N    N  -7.170  -4.072   5.207 1.00 . A A . 369 ALA N    1 1 
        3 11216 1 1 122 ALA O    O  -8.797  -1.418   3.606 1.00 . A A . 369 ALA O    1 1 
        3 11217 1 1 123 MET C    C  -9.627  -3.316   1.200 1.00 . A A . 370 MET C    1 1 
        3 11218 1 1 123 MET CA   C  -8.153  -2.912   1.265 1.00 . A A . 370 MET CA   1 1 
        3 11219 1 1 123 MET CB   C  -7.314  -3.703   0.235 1.00 . A A . 370 MET CB   1 1 
        3 11220 1 1 123 MET CE   C  -6.742  -1.242  -1.721 1.00 . A A . 370 MET CE   1 1 
        3 11221 1 1 123 MET CG   C  -5.872  -3.196   0.113 1.00 . A A . 370 MET CG   1 1 
        3 11222 1 1 123 MET H    H  -6.980  -3.817   2.760 1.00 . A A . 370 MET H    1 1 
        3 11223 1 1 123 MET HA   H  -8.073  -1.851   1.025 1.00 . A A . 370 MET HA   1 1 
        3 11224 1 1 123 MET HB2  H  -7.290  -4.752   0.520 1.00 . A A . 370 MET HB2  1 1 
        3 11225 1 1 123 MET HB3  H  -7.781  -3.618  -0.739 1.00 . A A . 370 MET HB3  1 1 
        3 11226 1 1 123 MET HE1  H  -6.313  -1.860  -2.497 1.00 . A A . 370 MET HE1  1 1 
        3 11227 1 1 123 MET HE2  H  -6.734  -0.209  -2.041 1.00 . A A . 370 MET HE2  1 1 
        3 11228 1 1 123 MET HE3  H  -7.760  -1.552  -1.534 1.00 . A A . 370 MET HE3  1 1 
        3 11229 1 1 123 MET HG2  H  -5.346  -3.402   1.038 1.00 . A A . 370 MET HG2  1 1 
        3 11230 1 1 123 MET HG3  H  -5.380  -3.723  -0.695 1.00 . A A . 370 MET HG3  1 1 
        3 11231 1 1 123 MET N    N  -7.614  -3.090   2.609 1.00 . A A . 370 MET N    1 1 
        3 11232 1 1 123 MET O    O -10.408  -2.658   0.523 1.00 . A A . 370 MET O    1 1 
        3 11233 1 1 123 MET SD   S  -5.773  -1.412  -0.214 1.00 . A A . 370 MET SD   1 1 
        3 11234 1 1 124 GLU C    C -12.320  -3.746   2.553 1.00 . A A . 371 GLU C    1 1 
        3 11235 1 1 124 GLU CA   C -11.394  -4.856   2.043 1.00 . A A . 371 GLU CA   1 1 
        3 11236 1 1 124 GLU CB   C -11.468  -6.089   2.997 1.00 . A A . 371 GLU CB   1 1 
        3 11237 1 1 124 GLU CD   C -12.944  -7.759   4.302 1.00 . A A . 371 GLU CD   1 1 
        3 11238 1 1 124 GLU CG   C -12.902  -6.566   3.338 1.00 . A A . 371 GLU CG   1 1 
        3 11239 1 1 124 GLU H    H  -9.321  -4.817   2.503 1.00 . A A . 371 GLU H    1 1 
        3 11240 1 1 124 GLU HA   H -11.703  -5.157   1.047 1.00 . A A . 371 GLU HA   1 1 
        3 11241 1 1 124 GLU HB2  H -10.936  -6.915   2.535 1.00 . A A . 371 GLU HB2  1 1 
        3 11242 1 1 124 GLU HB3  H -10.962  -5.839   3.929 1.00 . A A . 371 GLU HB3  1 1 
        3 11243 1 1 124 GLU HG2  H -13.437  -5.740   3.796 1.00 . A A . 371 GLU HG2  1 1 
        3 11244 1 1 124 GLU HG3  H -13.405  -6.833   2.415 1.00 . A A . 371 GLU HG3  1 1 
        3 11245 1 1 124 GLU N    N -10.002  -4.362   1.971 1.00 . A A . 371 GLU N    1 1 
        3 11246 1 1 124 GLU O    O -13.436  -3.585   2.067 1.00 . A A . 371 GLU O    1 1 
        3 11247 1 1 124 GLU OE1  O -12.634  -7.570   5.503 1.00 . A A . 371 GLU OE1  1 1 
        3 11248 1 1 124 GLU OE2  O -13.295  -8.887   3.877 1.00 . A A . 371 GLU OE2  1 1 
        3 11249 1 1 125 TYR C    C -12.725  -0.681   3.157 1.00 . A A . 372 TYR C    1 1 
        3 11250 1 1 125 TYR CA   C -12.532  -1.851   4.135 1.00 . A A . 372 TYR CA   1 1 
        3 11251 1 1 125 TYR CB   C -11.833  -1.422   5.452 1.00 . A A . 372 TYR CB   1 1 
        3 11252 1 1 125 TYR CD1  C -12.682  -3.599   6.526 1.00 . A A . 372 TYR CD1  1 1 
        3 11253 1 1 125 TYR CD2  C -10.722  -2.580   7.461 1.00 . A A . 372 TYR CD2  1 1 
        3 11254 1 1 125 TYR CE1  C -12.600  -4.620   7.445 1.00 . A A . 372 TYR CE1  1 1 
        3 11255 1 1 125 TYR CE2  C -10.644  -3.607   8.390 1.00 . A A . 372 TYR CE2  1 1 
        3 11256 1 1 125 TYR CG   C -11.744  -2.550   6.504 1.00 . A A . 372 TYR CG   1 1 
        3 11257 1 1 125 TYR CZ   C -11.584  -4.623   8.372 1.00 . A A . 372 TYR CZ   1 1 
        3 11258 1 1 125 TYR H    H -10.872  -3.115   3.776 1.00 . A A . 372 TYR H    1 1 
        3 11259 1 1 125 TYR HA   H -13.519  -2.236   4.391 1.00 . A A . 372 TYR HA   1 1 
        3 11260 1 1 125 TYR HB2  H -10.823  -1.089   5.224 1.00 . A A . 372 TYR HB2  1 1 
        3 11261 1 1 125 TYR HB3  H -12.378  -0.597   5.900 1.00 . A A . 372 TYR HB3  1 1 
        3 11262 1 1 125 TYR HD1  H -13.485  -3.603   5.798 1.00 . A A . 372 TYR HD1  1 1 
        3 11263 1 1 125 TYR HD2  H  -9.987  -1.787   7.475 1.00 . A A . 372 TYR HD2  1 1 
        3 11264 1 1 125 TYR HE1  H -13.336  -5.416   7.439 1.00 . A A . 372 TYR HE1  1 1 
        3 11265 1 1 125 TYR HE2  H  -9.844  -3.615   9.120 1.00 . A A . 372 TYR HE2  1 1 
        3 11266 1 1 125 TYR HH   H -11.630  -6.495   8.818 1.00 . A A . 372 TYR HH   1 1 
        3 11267 1 1 125 TYR N    N -11.798  -2.952   3.498 1.00 . A A . 372 TYR N    1 1 
        3 11268 1 1 125 TYR O    O -13.811  -0.105   3.082 1.00 . A A . 372 TYR O    1 1 
        3 11269 1 1 125 TYR OH   O -11.503  -5.658   9.282 1.00 . A A . 372 TYR OH   1 1 
        3 11270 1 1 126 LEU C    C -12.603   0.474   0.298 1.00 . A A . 373 LEU C    1 1 
        3 11271 1 1 126 LEU CA   C -11.633   0.774   1.444 1.00 . A A . 373 LEU CA   1 1 
        3 11272 1 1 126 LEU CB   C -10.186   1.005   0.901 1.00 . A A . 373 LEU CB   1 1 
        3 11273 1 1 126 LEU CD1  C  -9.504   1.789   3.249 1.00 . A A . 373 LEU CD1  1 1 
        3 11274 1 1 126 LEU CD2  C  -7.805   1.816   1.351 1.00 . A A . 373 LEU CD2  1 1 
        3 11275 1 1 126 LEU CG   C  -9.291   1.977   1.736 1.00 . A A . 373 LEU CG   1 1 
        3 11276 1 1 126 LEU H    H -10.803  -0.819   2.587 1.00 . A A . 373 LEU H    1 1 
        3 11277 1 1 126 LEU HA   H -11.964   1.676   1.946 1.00 . A A . 373 LEU HA   1 1 
        3 11278 1 1 126 LEU HB2  H  -9.687   0.038   0.842 1.00 . A A . 373 LEU HB2  1 1 
        3 11279 1 1 126 LEU HB3  H -10.249   1.403  -0.110 1.00 . A A . 373 LEU HB3  1 1 
        3 11280 1 1 126 LEU HD11 H  -8.836   2.440   3.798 1.00 . A A . 373 LEU HD11 1 1 
        3 11281 1 1 126 LEU HD12 H  -9.310   0.760   3.526 1.00 . A A . 373 LEU HD12 1 1 
        3 11282 1 1 126 LEU HD13 H -10.525   2.039   3.503 1.00 . A A . 373 LEU HD13 1 1 
        3 11283 1 1 126 LEU HD21 H  -7.683   2.008   0.293 1.00 . A A . 373 LEU HD21 1 1 
        3 11284 1 1 126 LEU HD22 H  -7.472   0.810   1.575 1.00 . A A . 373 LEU HD22 1 1 
        3 11285 1 1 126 LEU HD23 H  -7.205   2.523   1.910 1.00 . A A . 373 LEU HD23 1 1 
        3 11286 1 1 126 LEU HG   H  -9.577   2.997   1.507 1.00 . A A . 373 LEU HG   1 1 
        3 11287 1 1 126 LEU N    N -11.637  -0.318   2.447 1.00 . A A . 373 LEU N    1 1 
        3 11288 1 1 126 LEU O    O -13.460   1.299  -0.024 1.00 . A A . 373 LEU O    1 1 
        3 11289 1 1 127 GLU C    C -14.792  -1.233  -0.979 1.00 . A A . 374 GLU C    1 1 
        3 11290 1 1 127 GLU CA   C -13.298  -1.218  -1.388 1.00 . A A . 374 GLU CA   1 1 
        3 11291 1 1 127 GLU CB   C -12.776  -2.602  -1.856 1.00 . A A . 374 GLU CB   1 1 
        3 11292 1 1 127 GLU CD   C -10.752  -3.925  -2.791 1.00 . A A . 374 GLU CD   1 1 
        3 11293 1 1 127 GLU CG   C -11.361  -2.542  -2.491 1.00 . A A . 374 GLU CG   1 1 
        3 11294 1 1 127 GLU H    H -11.724  -1.300   0.026 1.00 . A A . 374 GLU H    1 1 
        3 11295 1 1 127 GLU HA   H -13.186  -0.519  -2.209 1.00 . A A . 374 GLU HA   1 1 
        3 11296 1 1 127 GLU HB2  H -12.740  -3.274  -1.001 1.00 . A A . 374 GLU HB2  1 1 
        3 11297 1 1 127 GLU HB3  H -13.461  -3.012  -2.589 1.00 . A A . 374 GLU HB3  1 1 
        3 11298 1 1 127 GLU HG2  H -11.421  -1.982  -3.419 1.00 . A A . 374 GLU HG2  1 1 
        3 11299 1 1 127 GLU HG3  H -10.702  -2.008  -1.812 1.00 . A A . 374 GLU HG3  1 1 
        3 11300 1 1 127 GLU N    N -12.446  -0.721  -0.289 1.00 . A A . 374 GLU N    1 1 
        3 11301 1 1 127 GLU O    O -15.667  -0.798  -1.743 1.00 . A A . 374 GLU O    1 1 
        3 11302 1 1 127 GLU OE1  O -11.103  -4.531  -3.834 1.00 . A A . 374 GLU OE1  1 1 
        3 11303 1 1 127 GLU OE2  O  -9.940  -4.424  -1.975 1.00 . A A . 374 GLU OE2  1 1 
        3 11304 1 1 128 LYS C    C -16.904  -0.243   1.029 1.00 . A A . 375 LYS C    1 1 
        3 11305 1 1 128 LYS CA   C -16.390  -1.701   0.888 1.00 . A A . 375 LYS CA   1 1 
        3 11306 1 1 128 LYS CB   C -16.302  -2.430   2.275 1.00 . A A . 375 LYS CB   1 1 
        3 11307 1 1 128 LYS CD   C -18.034  -1.416   3.942 1.00 . A A . 375 LYS CD   1 1 
        3 11308 1 1 128 LYS CE   C -19.287  -1.683   4.794 1.00 . A A . 375 LYS CE   1 1 
        3 11309 1 1 128 LYS CG   C -17.632  -2.632   3.065 1.00 . A A . 375 LYS CG   1 1 
        3 11310 1 1 128 LYS H    H -14.314  -2.137   0.748 1.00 . A A . 375 LYS H    1 1 
        3 11311 1 1 128 LYS HA   H -17.071  -2.250   0.247 1.00 . A A . 375 LYS HA   1 1 
        3 11312 1 1 128 LYS HB2  H -15.871  -3.411   2.106 1.00 . A A . 375 LYS HB2  1 1 
        3 11313 1 1 128 LYS HB3  H -15.614  -1.876   2.908 1.00 . A A . 375 LYS HB3  1 1 
        3 11314 1 1 128 LYS HD2  H -17.213  -1.174   4.607 1.00 . A A . 375 LYS HD2  1 1 
        3 11315 1 1 128 LYS HD3  H -18.227  -0.567   3.295 1.00 . A A . 375 LYS HD3  1 1 
        3 11316 1 1 128 LYS HE2  H -20.100  -1.977   4.146 1.00 . A A . 375 LYS HE2  1 1 
        3 11317 1 1 128 LYS HE3  H -19.076  -2.484   5.493 1.00 . A A . 375 LYS HE3  1 1 
        3 11318 1 1 128 LYS HG2  H -18.428  -2.824   2.357 1.00 . A A . 375 LYS HG2  1 1 
        3 11319 1 1 128 LYS HG3  H -17.523  -3.503   3.709 1.00 . A A . 375 LYS HG3  1 1 
        3 11320 1 1 128 LYS HZ1  H -19.947   0.294   4.911 1.00 . A A . 375 LYS HZ1  1 1 
        3 11321 1 1 128 LYS HZ2  H -18.929  -0.164   6.181 1.00 . A A . 375 LYS HZ2  1 1 
        3 11322 1 1 128 LYS HZ3  H -20.533  -0.698   6.148 1.00 . A A . 375 LYS HZ3  1 1 
        3 11323 1 1 128 LYS N    N -15.054  -1.730   0.249 1.00 . A A . 375 LYS N    1 1 
        3 11324 1 1 128 LYS NZ   N -19.702  -0.479   5.562 1.00 . A A . 375 LYS NZ   1 1 
        3 11325 1 1 128 LYS O    O -18.082   0.038   0.773 1.00 . A A . 375 LYS O    1 1 
        3 11326 1 1 129 LYS C    C -16.379   2.942   0.347 1.00 . A A . 376 LYS C    1 1 
        3 11327 1 1 129 LYS CA   C -16.341   2.106   1.661 1.00 . A A . 376 LYS CA   1 1 
        3 11328 1 1 129 LYS CB   C -15.315   2.707   2.682 1.00 . A A . 376 LYS CB   1 1 
        3 11329 1 1 129 LYS CD   C -14.718   4.640   4.302 1.00 . A A . 376 LYS CD   1 1 
        3 11330 1 1 129 LYS CE   C -15.270   5.828   5.116 1.00 . A A . 376 LYS CE   1 1 
        3 11331 1 1 129 LYS CG   C -15.796   3.994   3.398 1.00 . A A . 376 LYS CG   1 1 
        3 11332 1 1 129 LYS H    H -15.057   0.405   1.481 1.00 . A A . 376 LYS H    1 1 
        3 11333 1 1 129 LYS HA   H -17.332   2.129   2.110 1.00 . A A . 376 LYS HA   1 1 
        3 11334 1 1 129 LYS HB2  H -15.104   1.960   3.444 1.00 . A A . 376 LYS HB2  1 1 
        3 11335 1 1 129 LYS HB3  H -14.387   2.929   2.162 1.00 . A A . 376 LYS HB3  1 1 
        3 11336 1 1 129 LYS HD2  H -14.340   3.893   4.991 1.00 . A A . 376 LYS HD2  1 1 
        3 11337 1 1 129 LYS HD3  H -13.903   4.991   3.679 1.00 . A A . 376 LYS HD3  1 1 
        3 11338 1 1 129 LYS HE2  H -16.017   5.467   5.808 1.00 . A A . 376 LYS HE2  1 1 
        3 11339 1 1 129 LYS HE3  H -14.456   6.275   5.678 1.00 . A A . 376 LYS HE3  1 1 
        3 11340 1 1 129 LYS HG2  H -16.096   4.721   2.648 1.00 . A A . 376 LYS HG2  1 1 
        3 11341 1 1 129 LYS HG3  H -16.660   3.746   4.007 1.00 . A A . 376 LYS HG3  1 1 
        3 11342 1 1 129 LYS HZ1  H -16.276   7.637   4.854 1.00 . A A . 376 LYS HZ1  1 1 
        3 11343 1 1 129 LYS HZ2  H -16.652   6.472   3.689 1.00 . A A . 376 LYS HZ2  1 1 
        3 11344 1 1 129 LYS HZ3  H -15.173   7.287   3.623 1.00 . A A . 376 LYS HZ3  1 1 
        3 11345 1 1 129 LYS N    N -15.995   0.683   1.392 1.00 . A A . 376 LYS N    1 1 
        3 11346 1 1 129 LYS NZ   N -15.884   6.874   4.260 1.00 . A A . 376 LYS NZ   1 1 
        3 11347 1 1 129 LYS O    O -16.583   4.165   0.384 1.00 . A A . 376 LYS O    1 1 
        3 11348 1 1 130 ASN C    C -15.051   3.873  -2.360 1.00 . A A . 377 ASN C    1 1 
        3 11349 1 1 130 ASN CA   C -16.204   2.862  -2.166 1.00 . A A . 377 ASN CA   1 1 
        3 11350 1 1 130 ASN CB   C -17.594   3.506  -2.490 1.00 . A A . 377 ASN CB   1 1 
        3 11351 1 1 130 ASN CG   C -18.763   2.520  -2.632 1.00 . A A . 377 ASN CG   1 1 
        3 11352 1 1 130 ASN H    H -15.982   1.296  -0.739 1.00 . A A . 377 ASN H    1 1 
        3 11353 1 1 130 ASN HA   H -16.035   2.048  -2.865 1.00 . A A . 377 ASN HA   1 1 
        3 11354 1 1 130 ASN HB2  H -17.849   4.197  -1.701 1.00 . A A . 377 ASN HB2  1 1 
        3 11355 1 1 130 ASN HB3  H -17.512   4.062  -3.418 1.00 . A A . 377 ASN HB3  1 1 
        3 11356 1 1 130 ASN HD21 H -18.008   1.271  -1.272 1.00 . A A . 377 ASN HD21 1 1 
        3 11357 1 1 130 ASN HD22 H -19.500   0.790  -1.989 1.00 . A A . 377 ASN HD22 1 1 
        3 11358 1 1 130 ASN N    N -16.175   2.256  -0.807 1.00 . A A . 377 ASN N    1 1 
        3 11359 1 1 130 ASN ND2  N -18.752   1.417  -1.887 1.00 . A A . 377 ASN ND2  1 1 
        3 11360 1 1 130 ASN O    O -15.189   4.865  -3.089 1.00 . A A . 377 ASN O    1 1 
        3 11361 1 1 130 ASN OD1  O -19.699   2.771  -3.401 1.00 . A A . 377 ASN OD1  1 1 
        3 11362 1 1 131 PHE C    C -11.759   3.360  -2.826 1.00 . A A . 378 PHE C    1 1 
        3 11363 1 1 131 PHE CA   C -12.625   4.265  -1.932 1.00 . A A . 378 PHE CA   1 1 
        3 11364 1 1 131 PHE CB   C -11.889   4.577  -0.592 1.00 . A A . 378 PHE CB   1 1 
        3 11365 1 1 131 PHE CD1  C -13.635   5.798   0.801 1.00 . A A . 378 PHE CD1  1 1 
        3 11366 1 1 131 PHE CD2  C -11.670   7.000   0.171 1.00 . A A . 378 PHE CD2  1 1 
        3 11367 1 1 131 PHE CE1  C -14.098   6.917   1.466 1.00 . A A . 378 PHE CE1  1 1 
        3 11368 1 1 131 PHE CE2  C -12.139   8.116   0.835 1.00 . A A . 378 PHE CE2  1 1 
        3 11369 1 1 131 PHE CG   C -12.412   5.815   0.141 1.00 . A A . 378 PHE CG   1 1 
        3 11370 1 1 131 PHE CZ   C -13.348   8.074   1.485 1.00 . A A . 378 PHE CZ   1 1 
        3 11371 1 1 131 PHE H    H -13.961   2.930  -0.984 1.00 . A A . 378 PHE H    1 1 
        3 11372 1 1 131 PHE HA   H -12.811   5.195  -2.461 1.00 . A A . 378 PHE HA   1 1 
        3 11373 1 1 131 PHE HB2  H -11.986   3.728   0.079 1.00 . A A . 378 PHE HB2  1 1 
        3 11374 1 1 131 PHE HB3  H -10.830   4.731  -0.789 1.00 . A A . 378 PHE HB3  1 1 
        3 11375 1 1 131 PHE HD1  H -14.234   4.890   0.793 1.00 . A A . 378 PHE HD1  1 1 
        3 11376 1 1 131 PHE HD2  H -10.715   7.044  -0.339 1.00 . A A . 378 PHE HD2  1 1 
        3 11377 1 1 131 PHE HE1  H -15.053   6.885   1.976 1.00 . A A . 378 PHE HE1  1 1 
        3 11378 1 1 131 PHE HE2  H -11.548   9.027   0.849 1.00 . A A . 378 PHE HE2  1 1 
        3 11379 1 1 131 PHE HZ   H -13.712   8.949   2.009 1.00 . A A . 378 PHE HZ   1 1 
        3 11380 1 1 131 PHE N    N -13.922   3.606  -1.684 1.00 . A A . 378 PHE N    1 1 
        3 11381 1 1 131 PHE O    O -11.929   2.136  -2.831 1.00 . A A . 378 PHE O    1 1 
        3 11382 1 1 132 ILE C    C  -8.485   3.754  -4.169 1.00 . A A . 379 ILE C    1 1 
        3 11383 1 1 132 ILE CA   C  -9.902   3.254  -4.463 1.00 . A A . 379 ILE CA   1 1 
        3 11384 1 1 132 ILE CB   C -10.260   3.464  -5.998 1.00 . A A . 379 ILE CB   1 1 
        3 11385 1 1 132 ILE CD1  C  -9.938   0.986  -6.643 1.00 . A A . 379 ILE CD1  1 1 
        3 11386 1 1 132 ILE CG1  C  -9.537   2.424  -6.908 1.00 . A A . 379 ILE CG1  1 1 
        3 11387 1 1 132 ILE CG2  C  -9.966   4.909  -6.485 1.00 . A A . 379 ILE CG2  1 1 
        3 11388 1 1 132 ILE H    H -10.777   4.950  -3.548 1.00 . A A . 379 ILE H    1 1 
        3 11389 1 1 132 ILE HA   H  -9.957   2.191  -4.228 1.00 . A A . 379 ILE HA   1 1 
        3 11390 1 1 132 ILE HB   H -11.330   3.313  -6.097 1.00 . A A . 379 ILE HB   1 1 
        3 11391 1 1 132 ILE HD11 H -11.010   0.881  -6.734 1.00 . A A . 379 ILE HD11 1 1 
        3 11392 1 1 132 ILE HD12 H  -9.626   0.691  -5.649 1.00 . A A . 379 ILE HD12 1 1 
        3 11393 1 1 132 ILE HD13 H  -9.456   0.346  -7.369 1.00 . A A . 379 ILE HD13 1 1 
        3 11394 1 1 132 ILE HG12 H  -9.763   2.631  -7.946 1.00 . A A . 379 ILE HG12 1 1 
        3 11395 1 1 132 ILE HG13 H  -8.467   2.500  -6.759 1.00 . A A . 379 ILE HG13 1 1 
        3 11396 1 1 132 ILE HG21 H -10.506   5.619  -5.872 1.00 . A A . 379 ILE HG21 1 1 
        3 11397 1 1 132 ILE HG22 H -10.275   5.023  -7.517 1.00 . A A . 379 ILE HG22 1 1 
        3 11398 1 1 132 ILE HG23 H  -8.904   5.109  -6.408 1.00 . A A . 379 ILE HG23 1 1 
        3 11399 1 1 132 ILE N    N -10.840   3.977  -3.587 1.00 . A A . 379 ILE N    1 1 
        3 11400 1 1 132 ILE O    O  -8.305   4.925  -3.811 1.00 . A A . 379 ILE O    1 1 
        3 11401 1 1 133 HIS C    C  -5.556   3.519  -5.639 1.00 . A A . 380 HIS C    1 1 
        3 11402 1 1 133 HIS CA   C  -6.076   3.318  -4.217 1.00 . A A . 380 HIS CA   1 1 
        3 11403 1 1 133 HIS CB   C  -5.192   2.304  -3.428 1.00 . A A . 380 HIS CB   1 1 
        3 11404 1 1 133 HIS CD2  C  -3.356   2.949  -1.670 1.00 . A A . 380 HIS CD2  1 1 
        3 11405 1 1 133 HIS CE1  C  -1.975   3.973  -3.014 1.00 . A A . 380 HIS CE1  1 1 
        3 11406 1 1 133 HIS CG   C  -3.882   2.884  -2.922 1.00 . A A . 380 HIS CG   1 1 
        3 11407 1 1 133 HIS H    H  -7.686   1.927  -4.439 1.00 . A A . 380 HIS H    1 1 
        3 11408 1 1 133 HIS HA   H  -6.046   4.277  -3.703 1.00 . A A . 380 HIS HA   1 1 
        3 11409 1 1 133 HIS HB2  H  -5.746   1.944  -2.570 1.00 . A A . 380 HIS HB2  1 1 
        3 11410 1 1 133 HIS HB3  H  -4.954   1.459  -4.064 1.00 . A A . 380 HIS HB3  1 1 
        3 11411 1 1 133 HIS HD1  H  -3.081   3.690  -4.695 1.00 . A A . 380 HIS HD1  1 1 
        3 11412 1 1 133 HIS HD2  H  -3.786   2.525  -0.770 1.00 . A A . 380 HIS HD2  1 1 
        3 11413 1 1 133 HIS HE1  H  -1.123   4.522  -3.392 1.00 . A A . 380 HIS HE1  1 1 
        3 11414 1 1 133 HIS HE2  H  -1.715   4.063  -1.000 1.00 . A A . 380 HIS HE2  1 1 
        3 11415 1 1 133 HIS N    N  -7.481   2.886  -4.298 1.00 . A A . 380 HIS N    1 1 
        3 11416 1 1 133 HIS ND1  N  -2.984   3.542  -3.731 1.00 . A A . 380 HIS ND1  1 1 
        3 11417 1 1 133 HIS NE2  N  -2.170   3.639  -1.758 1.00 . A A . 380 HIS NE2  1 1 
        3 11418 1 1 133 HIS O    O  -4.792   4.448  -5.897 1.00 . A A . 380 HIS O    1 1 
        3 11419 1 1 134 ARG C    C  -4.020   2.512  -8.212 1.00 . A A . 381 ARG C    1 1 
        3 11420 1 1 134 ARG CA   C  -5.546   2.504  -7.970 1.00 . A A . 381 ARG CA   1 1 
        3 11421 1 1 134 ARG CB   C  -6.311   3.564  -8.852 1.00 . A A . 381 ARG CB   1 1 
        3 11422 1 1 134 ARG CD   C  -6.370   6.049  -7.998 1.00 . A A . 381 ARG CD   1 1 
        3 11423 1 1 134 ARG CG   C  -5.736   5.025  -8.965 1.00 . A A . 381 ARG CG   1 1 
        3 11424 1 1 134 ARG CZ   C  -5.431   8.347  -7.609 1.00 . A A . 381 ARG CZ   1 1 
        3 11425 1 1 134 ARG H    H  -6.468   1.824  -6.179 1.00 . A A . 381 ARG H    1 1 
        3 11426 1 1 134 ARG HA   H  -5.880   1.522  -8.291 1.00 . A A . 381 ARG HA   1 1 
        3 11427 1 1 134 ARG HB2  H  -6.360   3.162  -9.859 1.00 . A A . 381 ARG HB2  1 1 
        3 11428 1 1 134 ARG HB3  H  -7.330   3.628  -8.484 1.00 . A A . 381 ARG HB3  1 1 
        3 11429 1 1 134 ARG HD2  H  -7.446   5.939  -8.015 1.00 . A A . 381 ARG HD2  1 1 
        3 11430 1 1 134 ARG HD3  H  -6.011   5.864  -6.992 1.00 . A A . 381 ARG HD3  1 1 
        3 11431 1 1 134 ARG HE   H  -6.329   7.718  -9.275 1.00 . A A . 381 ARG HE   1 1 
        3 11432 1 1 134 ARG HG2  H  -4.671   4.997  -8.777 1.00 . A A . 381 ARG HG2  1 1 
        3 11433 1 1 134 ARG HG3  H  -5.892   5.376  -9.983 1.00 . A A . 381 ARG HG3  1 1 
        3 11434 1 1 134 ARG HH11 H  -5.156   7.156  -5.993 1.00 . A A . 381 ARG HH11 1 1 
        3 11435 1 1 134 ARG HH12 H  -4.552   8.780  -5.837 1.00 . A A . 381 ARG HH12 1 1 
        3 11436 1 1 134 ARG HH21 H  -5.592   9.815  -8.973 1.00 . A A . 381 ARG HH21 1 1 
        3 11437 1 1 134 ARG HH22 H  -4.795  10.253  -7.495 1.00 . A A . 381 ARG HH22 1 1 
        3 11438 1 1 134 ARG N    N  -5.909   2.558  -6.522 1.00 . A A . 381 ARG N    1 1 
        3 11439 1 1 134 ARG NE   N  -6.050   7.439  -8.379 1.00 . A A . 381 ARG NE   1 1 
        3 11440 1 1 134 ARG NH1  N  -5.016   8.067  -6.384 1.00 . A A . 381 ARG NH1  1 1 
        3 11441 1 1 134 ARG NH2  N  -5.263   9.564  -8.069 1.00 . A A . 381 ARG NH2  1 1 
        3 11442 1 1 134 ARG O    O  -3.560   2.533  -9.357 1.00 . A A . 381 ARG O    1 1 
        3 11443 1 1 135 ASP C    C  -1.207   1.890  -5.886 1.00 . A A . 382 ASP C    1 1 
        3 11444 1 1 135 ASP CA   C  -1.819   2.679  -7.076 1.00 . A A . 382 ASP CA   1 1 
        3 11445 1 1 135 ASP CB   C  -1.586   4.229  -6.974 1.00 . A A . 382 ASP CB   1 1 
        3 11446 1 1 135 ASP CG   C  -0.109   4.676  -7.068 1.00 . A A . 382 ASP CG   1 1 
        3 11447 1 1 135 ASP H    H  -3.692   2.137  -6.284 1.00 . A A . 382 ASP H    1 1 
        3 11448 1 1 135 ASP HA   H  -1.379   2.305  -7.997 1.00 . A A . 382 ASP HA   1 1 
        3 11449 1 1 135 ASP HB2  H  -2.134   4.715  -7.779 1.00 . A A . 382 ASP HB2  1 1 
        3 11450 1 1 135 ASP HB3  H  -1.998   4.583  -6.032 1.00 . A A . 382 ASP HB3  1 1 
        3 11451 1 1 135 ASP N    N  -3.261   2.425  -7.111 1.00 . A A . 382 ASP N    1 1 
        3 11452 1 1 135 ASP O    O  -0.176   2.264  -5.324 1.00 . A A . 382 ASP O    1 1 
        3 11453 1 1 135 ASP OD1  O   0.478   5.062  -6.026 1.00 . A A . 382 ASP OD1  1 1 
        3 11454 1 1 135 ASP OD2  O   0.473   4.633  -8.178 1.00 . A A . 382 ASP OD2  1 1 
        3 11455 1 1 136 LEU C    C  -0.151  -0.773  -4.527 1.00 . A A . 383 LEU C    1 1 
        3 11456 1 1 136 LEU CA   C  -1.482  -0.013  -4.327 1.00 . A A . 383 LEU CA   1 1 
        3 11457 1 1 136 LEU CB   C  -2.613  -0.989  -3.953 1.00 . A A . 383 LEU CB   1 1 
        3 11458 1 1 136 LEU CD1  C  -2.020  -1.124  -1.445 1.00 . A A . 383 LEU CD1  1 1 
        3 11459 1 1 136 LEU CD2  C  -3.464  -2.914  -2.535 1.00 . A A . 383 LEU CD2  1 1 
        3 11460 1 1 136 LEU CG   C  -2.325  -1.916  -2.738 1.00 . A A . 383 LEU CG   1 1 
        3 11461 1 1 136 LEU H    H  -2.584   0.436  -6.086 1.00 . A A . 383 LEU H    1 1 
        3 11462 1 1 136 LEU HA   H  -1.361   0.693  -3.505 1.00 . A A . 383 LEU HA   1 1 
        3 11463 1 1 136 LEU HB2  H  -3.509  -0.406  -3.741 1.00 . A A . 383 LEU HB2  1 1 
        3 11464 1 1 136 LEU HB3  H  -2.819  -1.613  -4.819 1.00 . A A . 383 LEU HB3  1 1 
        3 11465 1 1 136 LEU HD11 H  -2.879  -0.536  -1.154 1.00 . A A . 383 LEU HD11 1 1 
        3 11466 1 1 136 LEU HD12 H  -1.175  -0.472  -1.617 1.00 . A A . 383 LEU HD12 1 1 
        3 11467 1 1 136 LEU HD13 H  -1.767  -1.818  -0.652 1.00 . A A . 383 LEU HD13 1 1 
        3 11468 1 1 136 LEU HD21 H  -3.582  -3.510  -3.429 1.00 . A A . 383 LEU HD21 1 1 
        3 11469 1 1 136 LEU HD22 H  -4.387  -2.387  -2.328 1.00 . A A . 383 LEU HD22 1 1 
        3 11470 1 1 136 LEU HD23 H  -3.231  -3.567  -1.704 1.00 . A A . 383 LEU HD23 1 1 
        3 11471 1 1 136 LEU HG   H  -1.436  -2.498  -2.957 1.00 . A A . 383 LEU HG   1 1 
        3 11472 1 1 136 LEU N    N  -1.850   0.768  -5.520 1.00 . A A . 383 LEU N    1 1 
        3 11473 1 1 136 LEU O    O  -0.004  -1.538  -5.484 1.00 . A A . 383 LEU O    1 1 
        3 11474 1 1 137 ALA C    C   2.790  -1.039  -2.229 1.00 . A A . 384 ALA C    1 1 
        3 11475 1 1 137 ALA CA   C   2.122  -1.188  -3.604 1.00 . A A . 384 ALA CA   1 1 
        3 11476 1 1 137 ALA CB   C   3.006  -0.559  -4.694 1.00 . A A . 384 ALA CB   1 1 
        3 11477 1 1 137 ALA H    H   0.565   0.009  -2.831 1.00 . A A . 384 ALA H    1 1 
        3 11478 1 1 137 ALA HA   H   2.009  -2.248  -3.822 1.00 . A A . 384 ALA HA   1 1 
        3 11479 1 1 137 ALA HB1  H   2.536  -0.688  -5.659 1.00 . A A . 384 ALA HB1  1 1 
        3 11480 1 1 137 ALA HB2  H   3.977  -1.040  -4.707 1.00 . A A . 384 ALA HB2  1 1 
        3 11481 1 1 137 ALA HB3  H   3.134   0.500  -4.499 1.00 . A A . 384 ALA HB3  1 1 
        3 11482 1 1 137 ALA N    N   0.782  -0.579  -3.580 1.00 . A A . 384 ALA N    1 1 
        3 11483 1 1 137 ALA O    O   2.300  -0.299  -1.360 1.00 . A A . 384 ALA O    1 1 
        3 11484 1 1 138 ALA C    C   5.250  -0.478  -0.409 1.00 . A A . 385 ALA C    1 1 
        3 11485 1 1 138 ALA CA   C   4.674  -1.851  -0.803 1.00 . A A . 385 ALA CA   1 1 
        3 11486 1 1 138 ALA CB   C   5.758  -2.932  -0.909 1.00 . A A . 385 ALA CB   1 1 
        3 11487 1 1 138 ALA H    H   4.194  -2.349  -2.800 1.00 . A A . 385 ALA H    1 1 
        3 11488 1 1 138 ALA HA   H   3.988  -2.160  -0.015 1.00 . A A . 385 ALA HA   1 1 
        3 11489 1 1 138 ALA HB1  H   6.470  -2.665  -1.679 1.00 . A A . 385 ALA HB1  1 1 
        3 11490 1 1 138 ALA HB2  H   5.303  -3.882  -1.159 1.00 . A A . 385 ALA HB2  1 1 
        3 11491 1 1 138 ALA HB3  H   6.276  -3.027   0.040 1.00 . A A . 385 ALA HB3  1 1 
        3 11492 1 1 138 ALA N    N   3.888  -1.793  -2.047 1.00 . A A . 385 ALA N    1 1 
        3 11493 1 1 138 ALA O    O   5.469  -0.217   0.774 1.00 . A A . 385 ALA O    1 1 
        3 11494 1 1 139 ARG C    C   4.918   2.607  -0.490 1.00 . A A . 386 ARG C    1 1 
        3 11495 1 1 139 ARG CA   C   6.006   1.762  -1.211 1.00 . A A . 386 ARG CA   1 1 
        3 11496 1 1 139 ARG CB   C   6.323   2.409  -2.591 1.00 . A A . 386 ARG CB   1 1 
        3 11497 1 1 139 ARG CD   C   6.903   4.575  -3.876 1.00 . A A . 386 ARG CD   1 1 
        3 11498 1 1 139 ARG CG   C   6.847   3.863  -2.514 1.00 . A A . 386 ARG CG   1 1 
        3 11499 1 1 139 ARG CZ   C   7.124   7.021  -4.414 1.00 . A A . 386 ARG CZ   1 1 
        3 11500 1 1 139 ARG H    H   5.520   0.017  -2.339 1.00 . A A . 386 ARG H    1 1 
        3 11501 1 1 139 ARG HA   H   6.906   1.753  -0.607 1.00 . A A . 386 ARG HA   1 1 
        3 11502 1 1 139 ARG HB2  H   7.075   1.806  -3.090 1.00 . A A . 386 ARG HB2  1 1 
        3 11503 1 1 139 ARG HB3  H   5.420   2.400  -3.200 1.00 . A A . 386 ARG HB3  1 1 
        3 11504 1 1 139 ARG HD2  H   7.518   3.997  -4.558 1.00 . A A . 386 ARG HD2  1 1 
        3 11505 1 1 139 ARG HD3  H   5.898   4.655  -4.277 1.00 . A A . 386 ARG HD3  1 1 
        3 11506 1 1 139 ARG HE   H   8.214   6.012  -3.092 1.00 . A A . 386 ARG HE   1 1 
        3 11507 1 1 139 ARG HG2  H   6.198   4.434  -1.858 1.00 . A A . 386 ARG HG2  1 1 
        3 11508 1 1 139 ARG HG3  H   7.842   3.844  -2.088 1.00 . A A . 386 ARG HG3  1 1 
        3 11509 1 1 139 ARG HH11 H   5.634   6.146  -5.499 1.00 . A A . 386 ARG HH11 1 1 
        3 11510 1 1 139 ARG HH12 H   5.873   7.839  -5.803 1.00 . A A . 386 ARG HH12 1 1 
        3 11511 1 1 139 ARG HH21 H   8.530   8.164  -3.509 1.00 . A A . 386 ARG HH21 1 1 
        3 11512 1 1 139 ARG HH22 H   7.531   8.983  -4.665 1.00 . A A . 386 ARG HH22 1 1 
        3 11513 1 1 139 ARG N    N   5.570   0.358  -1.420 1.00 . A A . 386 ARG N    1 1 
        3 11514 1 1 139 ARG NE   N   7.488   5.921  -3.743 1.00 . A A . 386 ARG NE   1 1 
        3 11515 1 1 139 ARG NH1  N   6.131   7.001  -5.311 1.00 . A A . 386 ARG NH1  1 1 
        3 11516 1 1 139 ARG NH2  N   7.781   8.145  -4.178 1.00 . A A . 386 ARG NH2  1 1 
        3 11517 1 1 139 ARG O    O   5.231   3.540   0.256 1.00 . A A . 386 ARG O    1 1 
        3 11518 1 1 140 ASN C    C   1.928   2.171   1.111 1.00 . A A . 387 ASN C    1 1 
        3 11519 1 1 140 ASN CA   C   2.479   2.933  -0.108 1.00 . A A . 387 ASN CA   1 1 
        3 11520 1 1 140 ASN CB   C   1.391   3.137  -1.199 1.00 . A A . 387 ASN CB   1 1 
        3 11521 1 1 140 ASN CG   C   1.867   4.055  -2.337 1.00 . A A . 387 ASN CG   1 1 
        3 11522 1 1 140 ASN H    H   3.484   1.451  -1.255 1.00 . A A . 387 ASN H    1 1 
        3 11523 1 1 140 ASN HA   H   2.806   3.915   0.238 1.00 . A A . 387 ASN HA   1 1 
        3 11524 1 1 140 ASN HB2  H   1.120   2.172  -1.618 1.00 . A A . 387 ASN HB2  1 1 
        3 11525 1 1 140 ASN HB3  H   0.512   3.584  -0.751 1.00 . A A . 387 ASN HB3  1 1 
        3 11526 1 1 140 ASN HD21 H   0.699   3.138  -3.637 1.00 . A A . 387 ASN HD21 1 1 
        3 11527 1 1 140 ASN HD22 H   1.632   4.446  -4.261 1.00 . A A . 387 ASN HD22 1 1 
        3 11528 1 1 140 ASN N    N   3.648   2.231  -0.691 1.00 . A A . 387 ASN N    1 1 
        3 11529 1 1 140 ASN ND2  N   1.348   3.854  -3.526 1.00 . A A . 387 ASN ND2  1 1 
        3 11530 1 1 140 ASN O    O   0.916   2.570   1.689 1.00 . A A . 387 ASN O    1 1 
        3 11531 1 1 140 ASN OD1  O   2.699   4.938  -2.141 1.00 . A A . 387 ASN OD1  1 1 
        3 11532 1 1 141 CYS C    C   3.587   0.613   3.647 1.00 . A A . 388 CYS C    1 1 
        3 11533 1 1 141 CYS CA   C   2.367   0.354   2.747 1.00 . A A . 388 CYS CA   1 1 
        3 11534 1 1 141 CYS CB   C   2.172  -1.150   2.474 1.00 . A A . 388 CYS CB   1 1 
        3 11535 1 1 141 CYS H    H   3.276   0.708   0.876 1.00 . A A . 388 CYS H    1 1 
        3 11536 1 1 141 CYS HA   H   1.472   0.755   3.219 1.00 . A A . 388 CYS HA   1 1 
        3 11537 1 1 141 CYS HB2  H   3.073  -1.561   2.030 1.00 . A A . 388 CYS HB2  1 1 
        3 11538 1 1 141 CYS HB3  H   1.973  -1.662   3.406 1.00 . A A . 388 CYS HB3  1 1 
        3 11539 1 1 141 CYS HG   H   0.960  -0.771   0.264 1.00 . A A . 388 CYS HG   1 1 
        3 11540 1 1 141 CYS N    N   2.594   1.060   1.480 1.00 . A A . 388 CYS N    1 1 
        3 11541 1 1 141 CYS O    O   4.659   0.923   3.135 1.00 . A A . 388 CYS O    1 1 
        3 11542 1 1 141 CYS SG   S   0.800  -1.510   1.352 1.00 . A A . 388 CYS SG   1 1 
        3 11543 1 1 142 LEU C    C   4.388  -0.281   7.096 1.00 . A A . 389 LEU C    1 1 
        3 11544 1 1 142 LEU CA   C   4.525   0.741   5.944 1.00 . A A . 389 LEU CA   1 1 
        3 11545 1 1 142 LEU CB   C   4.635   2.226   6.419 1.00 . A A . 389 LEU CB   1 1 
        3 11546 1 1 142 LEU CD1  C   2.317   2.445   7.527 1.00 . A A . 389 LEU CD1  1 1 
        3 11547 1 1 142 LEU CD2  C   3.581   4.536   6.812 1.00 . A A . 389 LEU CD2  1 1 
        3 11548 1 1 142 LEU CG   C   3.299   3.047   6.506 1.00 . A A . 389 LEU CG   1 1 
        3 11549 1 1 142 LEU H    H   2.499   0.477   5.319 1.00 . A A . 389 LEU H    1 1 
        3 11550 1 1 142 LEU HA   H   5.447   0.483   5.417 1.00 . A A . 389 LEU HA   1 1 
        3 11551 1 1 142 LEU HB2  H   5.110   2.242   7.396 1.00 . A A . 389 LEU HB2  1 1 
        3 11552 1 1 142 LEU HB3  H   5.296   2.743   5.729 1.00 . A A . 389 LEU HB3  1 1 
        3 11553 1 1 142 LEU HD11 H   2.707   2.557   8.529 1.00 . A A . 389 LEU HD11 1 1 
        3 11554 1 1 142 LEU HD12 H   2.175   1.393   7.320 1.00 . A A . 389 LEU HD12 1 1 
        3 11555 1 1 142 LEU HD13 H   1.368   2.942   7.458 1.00 . A A . 389 LEU HD13 1 1 
        3 11556 1 1 142 LEU HD21 H   4.082   4.627   7.768 1.00 . A A . 389 LEU HD21 1 1 
        3 11557 1 1 142 LEU HD22 H   2.649   5.084   6.843 1.00 . A A . 389 LEU HD22 1 1 
        3 11558 1 1 142 LEU HD23 H   4.210   4.952   6.036 1.00 . A A . 389 LEU HD23 1 1 
        3 11559 1 1 142 LEU HG   H   2.808   3.005   5.539 1.00 . A A . 389 LEU HG   1 1 
        3 11560 1 1 142 LEU N    N   3.410   0.598   4.971 1.00 . A A . 389 LEU N    1 1 
        3 11561 1 1 142 LEU O    O   3.288  -0.775   7.336 1.00 . A A . 389 LEU O    1 1 
        3 11562 1 1 143 VAL C    C   6.038  -1.104  10.210 1.00 . A A . 390 VAL C    1 1 
        3 11563 1 1 143 VAL CA   C   5.511  -1.649   8.875 1.00 . A A . 390 VAL CA   1 1 
        3 11564 1 1 143 VAL CB   C   6.383  -2.899   8.470 1.00 . A A . 390 VAL CB   1 1 
        3 11565 1 1 143 VAL CG1  C   6.017  -4.146   9.323 1.00 . A A . 390 VAL CG1  1 1 
        3 11566 1 1 143 VAL CG2  C   6.247  -3.188   6.975 1.00 . A A . 390 VAL CG2  1 1 
        3 11567 1 1 143 VAL H    H   6.319  -0.085   7.661 1.00 . A A . 390 VAL H    1 1 
        3 11568 1 1 143 VAL HA   H   4.485  -1.990   9.024 1.00 . A A . 390 VAL HA   1 1 
        3 11569 1 1 143 VAL HB   H   7.434  -2.666   8.666 1.00 . A A . 390 VAL HB   1 1 
        3 11570 1 1 143 VAL HG11 H   6.238  -3.956  10.367 1.00 . A A . 390 VAL HG11 1 1 
        3 11571 1 1 143 VAL HG12 H   6.582  -5.009   8.989 1.00 . A A . 390 VAL HG12 1 1 
        3 11572 1 1 143 VAL HG13 H   4.951  -4.355   9.225 1.00 . A A . 390 VAL HG13 1 1 
        3 11573 1 1 143 VAL HG21 H   6.817  -4.071   6.716 1.00 . A A . 390 VAL HG21 1 1 
        3 11574 1 1 143 VAL HG22 H   6.619  -2.346   6.403 1.00 . A A . 390 VAL HG22 1 1 
        3 11575 1 1 143 VAL HG23 H   5.205  -3.348   6.726 1.00 . A A . 390 VAL HG23 1 1 
        3 11576 1 1 143 VAL N    N   5.498  -0.586   7.822 1.00 . A A . 390 VAL N    1 1 
        3 11577 1 1 143 VAL O    O   6.985  -0.317  10.234 1.00 . A A . 390 VAL O    1 1 
        3 11578 1 1 144 GLY C    C   6.096  -2.465  13.434 1.00 . A A . 391 GLY C    1 1 
        3 11579 1 1 144 GLY CA   C   5.796  -1.190  12.665 1.00 . A A . 391 GLY CA   1 1 
        3 11580 1 1 144 GLY H    H   4.588  -2.049  11.185 1.00 . A A . 391 GLY H    1 1 
        3 11581 1 1 144 GLY HA2  H   6.684  -0.557  12.655 1.00 . A A . 391 GLY HA2  1 1 
        3 11582 1 1 144 GLY HA3  H   4.994  -0.658  13.160 1.00 . A A . 391 GLY HA3  1 1 
        3 11583 1 1 144 GLY N    N   5.381  -1.506  11.306 1.00 . A A . 391 GLY N    1 1 
        3 11584 1 1 144 GLY O    O   6.383  -3.516  12.827 1.00 . A A . 391 GLY O    1 1 
        3 11585 1 1 145 GLU C    C   5.128  -4.559  15.573 1.00 . A A . 392 GLU C    1 1 
        3 11586 1 1 145 GLU CA   C   6.261  -3.521  15.681 1.00 . A A . 392 GLU CA   1 1 
        3 11587 1 1 145 GLU CB   C   6.449  -3.067  17.167 1.00 . A A . 392 GLU CB   1 1 
        3 11588 1 1 145 GLU CD   C   5.538  -0.650  17.402 1.00 . A A . 392 GLU CD   1 1 
        3 11589 1 1 145 GLU CG   C   5.346  -2.140  17.760 1.00 . A A . 392 GLU CG   1 1 
        3 11590 1 1 145 GLU H    H   5.765  -1.520  15.163 1.00 . A A . 392 GLU H    1 1 
        3 11591 1 1 145 GLU HA   H   7.184  -4.001  15.351 1.00 . A A . 392 GLU HA   1 1 
        3 11592 1 1 145 GLU HB2  H   6.511  -3.959  17.789 1.00 . A A . 392 GLU HB2  1 1 
        3 11593 1 1 145 GLU HB3  H   7.399  -2.551  17.242 1.00 . A A . 392 GLU HB3  1 1 
        3 11594 1 1 145 GLU HG2  H   4.382  -2.476  17.394 1.00 . A A . 392 GLU HG2  1 1 
        3 11595 1 1 145 GLU HG3  H   5.355  -2.236  18.844 1.00 . A A . 392 GLU HG3  1 1 
        3 11596 1 1 145 GLU N    N   6.021  -2.378  14.774 1.00 . A A . 392 GLU N    1 1 
        3 11597 1 1 145 GLU O    O   4.042  -4.256  15.073 1.00 . A A . 392 GLU O    1 1 
        3 11598 1 1 145 GLU OE1  O   4.860  -0.142  16.482 1.00 . A A . 392 GLU OE1  1 1 
        3 11599 1 1 145 GLU OE2  O   6.412   0.003  18.011 1.00 . A A . 392 GLU OE2  1 1 
        3 11600 1 1 146 ASN C    C   4.270  -7.369  14.484 1.00 . A A . 393 ASN C    1 1 
        3 11601 1 1 146 ASN CA   C   4.547  -6.984  15.961 1.00 . A A . 393 ASN CA   1 1 
        3 11602 1 1 146 ASN CB   C   3.210  -6.770  16.752 1.00 . A A . 393 ASN CB   1 1 
        3 11603 1 1 146 ASN CG   C   3.416  -6.333  18.210 1.00 . A A . 393 ASN CG   1 1 
        3 11604 1 1 146 ASN H    H   6.288  -5.897  16.511 1.00 . A A . 393 ASN H    1 1 
        3 11605 1 1 146 ASN HA   H   5.087  -7.803  16.416 1.00 . A A . 393 ASN HA   1 1 
        3 11606 1 1 146 ASN HB2  H   2.620  -6.012  16.249 1.00 . A A . 393 ASN HB2  1 1 
        3 11607 1 1 146 ASN HB3  H   2.645  -7.697  16.760 1.00 . A A . 393 ASN HB3  1 1 
        3 11608 1 1 146 ASN HD21 H   1.685  -5.343  18.194 1.00 . A A . 393 ASN HD21 1 1 
        3 11609 1 1 146 ASN HD22 H   2.571  -5.290  19.678 1.00 . A A . 393 ASN HD22 1 1 
        3 11610 1 1 146 ASN N    N   5.425  -5.785  16.057 1.00 . A A . 393 ASN N    1 1 
        3 11611 1 1 146 ASN ND2  N   2.462  -5.580  18.749 1.00 . A A . 393 ASN ND2  1 1 
        3 11612 1 1 146 ASN O    O   3.254  -8.007  14.185 1.00 . A A . 393 ASN O    1 1 
        3 11613 1 1 146 ASN OD1  O   4.422  -6.662  18.853 1.00 . A A . 393 ASN OD1  1 1 
        3 11614 1 1 147 HIS C    C   3.857  -6.676  11.496 1.00 . A A . 394 HIS C    1 1 
        3 11615 1 1 147 HIS CA   C   5.145  -7.263  12.108 1.00 . A A . 394 HIS CA   1 1 
        3 11616 1 1 147 HIS CB   C   5.258  -8.779  11.801 1.00 . A A . 394 HIS CB   1 1 
        3 11617 1 1 147 HIS CD2  C   7.837  -9.172  11.873 1.00 . A A . 394 HIS CD2  1 1 
        3 11618 1 1 147 HIS CE1  C   7.855 -10.793  13.338 1.00 . A A . 394 HIS CE1  1 1 
        3 11619 1 1 147 HIS CG   C   6.551  -9.406  12.249 1.00 . A A . 394 HIS CG   1 1 
        3 11620 1 1 147 HIS H    H   6.018  -6.549  13.916 1.00 . A A . 394 HIS H    1 1 
        3 11621 1 1 147 HIS HA   H   5.986  -6.753  11.652 1.00 . A A . 394 HIS HA   1 1 
        3 11622 1 1 147 HIS HB2  H   4.445  -9.300  12.295 1.00 . A A . 394 HIS HB2  1 1 
        3 11623 1 1 147 HIS HB3  H   5.170  -8.935  10.731 1.00 . A A . 394 HIS HB3  1 1 
        3 11624 1 1 147 HIS HD1  H   5.838 -10.829  13.631 1.00 . A A . 394 HIS HD1  1 1 
        3 11625 1 1 147 HIS HD2  H   8.178  -8.423  11.171 1.00 . A A . 394 HIS HD2  1 1 
        3 11626 1 1 147 HIS HE1  H   8.199 -11.571  14.003 1.00 . A A . 394 HIS HE1  1 1 
        3 11627 1 1 147 HIS HE2  H   9.601 -10.017  12.620 1.00 . A A . 394 HIS HE2  1 1 
        3 11628 1 1 147 HIS N    N   5.225  -7.009  13.580 1.00 . A A . 394 HIS N    1 1 
        3 11629 1 1 147 HIS ND1  N   6.608 -10.427  13.167 1.00 . A A . 394 HIS ND1  1 1 
        3 11630 1 1 147 HIS NE2  N   8.621 -10.053  12.566 1.00 . A A . 394 HIS NE2  1 1 
        3 11631 1 1 147 HIS O    O   3.347  -7.167  10.484 1.00 . A A . 394 HIS O    1 1 
        3 11632 1 1 148 LEU C    C   2.293  -4.031  10.568 1.00 . A A . 395 LEU C    1 1 
        3 11633 1 1 148 LEU CA   C   2.095  -4.972  11.764 1.00 . A A . 395 LEU CA   1 1 
        3 11634 1 1 148 LEU CB   C   1.552  -4.252  13.044 1.00 . A A . 395 LEU CB   1 1 
        3 11635 1 1 148 LEU CD1  C   0.347  -2.067  12.383 1.00 . A A . 395 LEU CD1  1 1 
        3 11636 1 1 148 LEU CD2  C  -0.872  -4.296  12.166 1.00 . A A . 395 LEU CD2  1 1 
        3 11637 1 1 148 LEU CG   C   0.181  -3.486  12.958 1.00 . A A . 395 LEU CG   1 1 
        3 11638 1 1 148 LEU H    H   3.917  -5.179  12.807 1.00 . A A . 395 LEU H    1 1 
        3 11639 1 1 148 LEU HA   H   1.398  -5.760  11.488 1.00 . A A . 395 LEU HA   1 1 
        3 11640 1 1 148 LEU HB2  H   1.455  -5.007  13.821 1.00 . A A . 395 LEU HB2  1 1 
        3 11641 1 1 148 LEU HB3  H   2.313  -3.550  13.377 1.00 . A A . 395 LEU HB3  1 1 
        3 11642 1 1 148 LEU HD11 H   0.712  -2.117  11.363 1.00 . A A . 395 LEU HD11 1 1 
        3 11643 1 1 148 LEU HD12 H   1.052  -1.508  12.984 1.00 . A A . 395 LEU HD12 1 1 
        3 11644 1 1 148 LEU HD13 H  -0.607  -1.556  12.396 1.00 . A A . 395 LEU HD13 1 1 
        3 11645 1 1 148 LEU HD21 H  -0.989  -5.274  12.611 1.00 . A A . 395 LEU HD21 1 1 
        3 11646 1 1 148 LEU HD22 H  -0.551  -4.408  11.135 1.00 . A A . 395 LEU HD22 1 1 
        3 11647 1 1 148 LEU HD23 H  -1.823  -3.779  12.188 1.00 . A A . 395 LEU HD23 1 1 
        3 11648 1 1 148 LEU HG   H  -0.206  -3.358  13.965 1.00 . A A . 395 LEU HG   1 1 
        3 11649 1 1 148 LEU N    N   3.377  -5.591  12.101 1.00 . A A . 395 LEU N    1 1 
        3 11650 1 1 148 LEU O    O   3.149  -3.163  10.612 1.00 . A A . 395 LEU O    1 1 
        3 11651 1 1 149 VAL C    C   0.251  -2.595   8.118 1.00 . A A . 396 VAL C    1 1 
        3 11652 1 1 149 VAL CA   C   1.562  -3.366   8.292 1.00 . A A . 396 VAL CA   1 1 
        3 11653 1 1 149 VAL CB   C   1.846  -4.216   6.996 1.00 . A A . 396 VAL CB   1 1 
        3 11654 1 1 149 VAL CG1  C   1.999  -3.321   5.740 1.00 . A A . 396 VAL CG1  1 1 
        3 11655 1 1 149 VAL CG2  C   3.092  -5.084   7.182 1.00 . A A . 396 VAL CG2  1 1 
        3 11656 1 1 149 VAL H    H   0.813  -4.907   9.548 1.00 . A A . 396 VAL H    1 1 
        3 11657 1 1 149 VAL HA   H   2.378  -2.649   8.415 1.00 . A A . 396 VAL HA   1 1 
        3 11658 1 1 149 VAL HB   H   0.998  -4.878   6.833 1.00 . A A . 396 VAL HB   1 1 
        3 11659 1 1 149 VAL HG11 H   2.194  -3.935   4.868 1.00 . A A . 396 VAL HG11 1 1 
        3 11660 1 1 149 VAL HG12 H   2.824  -2.633   5.882 1.00 . A A . 396 VAL HG12 1 1 
        3 11661 1 1 149 VAL HG13 H   1.090  -2.754   5.579 1.00 . A A . 396 VAL HG13 1 1 
        3 11662 1 1 149 VAL HG21 H   3.944  -4.455   7.396 1.00 . A A . 396 VAL HG21 1 1 
        3 11663 1 1 149 VAL HG22 H   3.286  -5.653   6.278 1.00 . A A . 396 VAL HG22 1 1 
        3 11664 1 1 149 VAL HG23 H   2.942  -5.769   8.009 1.00 . A A . 396 VAL HG23 1 1 
        3 11665 1 1 149 VAL N    N   1.487  -4.203   9.510 1.00 . A A . 396 VAL N    1 1 
        3 11666 1 1 149 VAL O    O  -0.833  -3.122   8.394 1.00 . A A . 396 VAL O    1 1 
        3 11667 1 1 150 LYS C    C  -0.580   0.167   6.023 1.00 . A A . 397 LYS C    1 1 
        3 11668 1 1 150 LYS CA   C  -0.765  -0.458   7.406 1.00 . A A . 397 LYS CA   1 1 
        3 11669 1 1 150 LYS CB   C  -0.872   0.653   8.497 1.00 . A A . 397 LYS CB   1 1 
        3 11670 1 1 150 LYS CD   C  -1.222   1.215  11.004 1.00 . A A . 397 LYS CD   1 1 
        3 11671 1 1 150 LYS CE   C  -2.394   2.172  10.775 1.00 . A A . 397 LYS CE   1 1 
        3 11672 1 1 150 LYS CG   C  -1.120   0.112   9.922 1.00 . A A . 397 LYS CG   1 1 
        3 11673 1 1 150 LYS H    H   1.265  -0.991   7.495 1.00 . A A . 397 LYS H    1 1 
        3 11674 1 1 150 LYS HA   H  -1.680  -1.049   7.412 1.00 . A A . 397 LYS HA   1 1 
        3 11675 1 1 150 LYS HB2  H   0.050   1.229   8.505 1.00 . A A . 397 LYS HB2  1 1 
        3 11676 1 1 150 LYS HB3  H  -1.690   1.317   8.239 1.00 . A A . 397 LYS HB3  1 1 
        3 11677 1 1 150 LYS HD2  H  -1.351   0.740  11.971 1.00 . A A . 397 LYS HD2  1 1 
        3 11678 1 1 150 LYS HD3  H  -0.299   1.783  11.013 1.00 . A A . 397 LYS HD3  1 1 
        3 11679 1 1 150 LYS HE2  H  -2.238   2.715   9.853 1.00 . A A . 397 LYS HE2  1 1 
        3 11680 1 1 150 LYS HE3  H  -3.310   1.599  10.693 1.00 . A A . 397 LYS HE3  1 1 
        3 11681 1 1 150 LYS HG2  H  -2.041  -0.460   9.922 1.00 . A A . 397 LYS HG2  1 1 
        3 11682 1 1 150 LYS HG3  H  -0.300  -0.554  10.183 1.00 . A A . 397 LYS HG3  1 1 
        3 11683 1 1 150 LYS HZ1  H  -1.665   3.689  12.001 1.00 . A A . 397 LYS HZ1  1 1 
        3 11684 1 1 150 LYS HZ2  H  -2.760   2.652  12.767 1.00 . A A . 397 LYS HZ2  1 1 
        3 11685 1 1 150 LYS HZ3  H  -3.317   3.813  11.668 1.00 . A A . 397 LYS HZ3  1 1 
        3 11686 1 1 150 LYS N    N   0.369  -1.338   7.670 1.00 . A A . 397 LYS N    1 1 
        3 11687 1 1 150 LYS NZ   N  -2.545   3.151  11.877 1.00 . A A . 397 LYS NZ   1 1 
        3 11688 1 1 150 LYS O    O   0.511   0.611   5.671 1.00 . A A . 397 LYS O    1 1 
        3 11689 1 1 151 VAL C    C  -1.851   2.346   4.298 1.00 . A A . 398 VAL C    1 1 
        3 11690 1 1 151 VAL CA   C  -1.760   0.858   3.962 1.00 . A A . 398 VAL CA   1 1 
        3 11691 1 1 151 VAL CB   C  -3.024   0.392   3.129 1.00 . A A . 398 VAL CB   1 1 
        3 11692 1 1 151 VAL CG1  C  -3.171   1.161   1.790 1.00 . A A . 398 VAL CG1  1 1 
        3 11693 1 1 151 VAL CG2  C  -2.999  -1.129   2.877 1.00 . A A . 398 VAL CG2  1 1 
        3 11694 1 1 151 VAL H    H  -2.416  -0.400   5.520 1.00 . A A . 398 VAL H    1 1 
        3 11695 1 1 151 VAL HA   H  -0.860   0.669   3.375 1.00 . A A . 398 VAL HA   1 1 
        3 11696 1 1 151 VAL HB   H  -3.908   0.608   3.724 1.00 . A A . 398 VAL HB   1 1 
        3 11697 1 1 151 VAL HG11 H  -4.058   0.822   1.268 1.00 . A A . 398 VAL HG11 1 1 
        3 11698 1 1 151 VAL HG12 H  -2.302   0.986   1.168 1.00 . A A . 398 VAL HG12 1 1 
        3 11699 1 1 151 VAL HG13 H  -3.260   2.223   1.987 1.00 . A A . 398 VAL HG13 1 1 
        3 11700 1 1 151 VAL HG21 H  -3.896  -1.425   2.345 1.00 . A A . 398 VAL HG21 1 1 
        3 11701 1 1 151 VAL HG22 H  -2.965  -1.654   3.824 1.00 . A A . 398 VAL HG22 1 1 
        3 11702 1 1 151 VAL HG23 H  -2.130  -1.394   2.288 1.00 . A A . 398 VAL HG23 1 1 
        3 11703 1 1 151 VAL N    N  -1.650   0.134   5.232 1.00 . A A . 398 VAL N    1 1 
        3 11704 1 1 151 VAL O    O  -2.350   2.705   5.370 1.00 . A A . 398 VAL O    1 1 
        3 11705 1 1 152 ALA C    C  -2.262   5.345   2.670 1.00 . A A . 399 ALA C    1 1 
        3 11706 1 1 152 ALA CA   C  -1.390   4.652   3.696 1.00 . A A . 399 ALA CA   1 1 
        3 11707 1 1 152 ALA CB   C   0.055   5.194   3.641 1.00 . A A . 399 ALA CB   1 1 
        3 11708 1 1 152 ALA H    H  -0.995   2.897   2.573 1.00 . A A . 399 ALA H    1 1 
        3 11709 1 1 152 ALA HA   H  -1.791   4.837   4.693 1.00 . A A . 399 ALA HA   1 1 
        3 11710 1 1 152 ALA HB1  H   0.662   4.694   4.386 1.00 . A A . 399 ALA HB1  1 1 
        3 11711 1 1 152 ALA HB2  H   0.056   6.260   3.842 1.00 . A A . 399 ALA HB2  1 1 
        3 11712 1 1 152 ALA HB3  H   0.481   5.016   2.660 1.00 . A A . 399 ALA HB3  1 1 
        3 11713 1 1 152 ALA N    N  -1.368   3.218   3.420 1.00 . A A . 399 ALA N    1 1 
        3 11714 1 1 152 ALA O    O  -2.802   4.716   1.745 1.00 . A A . 399 ALA O    1 1 
        3 11715 1 1 153 ASP C    C  -2.573   8.104   0.799 1.00 . A A . 400 ASP C    1 1 
        3 11716 1 1 153 ASP CA   C  -3.250   7.495   2.012 1.00 . A A . 400 ASP CA   1 1 
        3 11717 1 1 153 ASP CB   C  -3.863   8.579   2.912 1.00 . A A . 400 ASP CB   1 1 
        3 11718 1 1 153 ASP CG   C  -4.777   7.990   3.993 1.00 . A A . 400 ASP CG   1 1 
        3 11719 1 1 153 ASP H    H  -1.794   7.097   3.486 1.00 . A A . 400 ASP H    1 1 
        3 11720 1 1 153 ASP HA   H  -4.057   6.859   1.653 1.00 . A A . 400 ASP HA   1 1 
        3 11721 1 1 153 ASP HB2  H  -3.064   9.135   3.397 1.00 . A A . 400 ASP HB2  1 1 
        3 11722 1 1 153 ASP HB3  H  -4.440   9.272   2.304 1.00 . A A . 400 ASP HB3  1 1 
        3 11723 1 1 153 ASP N    N  -2.336   6.662   2.802 1.00 . A A . 400 ASP N    1 1 
        3 11724 1 1 153 ASP O    O  -3.246   8.716  -0.031 1.00 . A A . 400 ASP O    1 1 
        3 11725 1 1 153 ASP OD1  O  -6.006   8.053   3.830 1.00 . A A . 400 ASP OD1  1 1 
        3 11726 1 1 153 ASP OD2  O  -4.261   7.456   5.006 1.00 . A A . 400 ASP OD2  1 1 
        3 11727 1 1 154 PHE C    C  -0.988   7.757  -1.745 1.00 . A A . 401 PHE C    1 1 
        3 11728 1 1 154 PHE CA   C  -0.457   8.397  -0.446 1.00 . A A . 401 PHE CA   1 1 
        3 11729 1 1 154 PHE CB   C   1.054   8.088  -0.231 1.00 . A A . 401 PHE CB   1 1 
        3 11730 1 1 154 PHE CD1  C   2.435  10.058  -1.037 1.00 . A A . 401 PHE CD1  1 1 
        3 11731 1 1 154 PHE CD2  C   2.321   8.125  -2.447 1.00 . A A . 401 PHE CD2  1 1 
        3 11732 1 1 154 PHE CE1  C   3.229  10.691  -1.971 1.00 . A A . 401 PHE CE1  1 1 
        3 11733 1 1 154 PHE CE2  C   3.119   8.757  -3.377 1.00 . A A . 401 PHE CE2  1 1 
        3 11734 1 1 154 PHE CG   C   1.964   8.764  -1.255 1.00 . A A . 401 PHE CG   1 1 
        3 11735 1 1 154 PHE CZ   C   3.569  10.041  -3.138 1.00 . A A . 401 PHE CZ   1 1 
        3 11736 1 1 154 PHE H    H  -0.789   7.407   1.388 1.00 . A A . 401 PHE H    1 1 
        3 11737 1 1 154 PHE HA   H  -0.594   9.475  -0.499 1.00 . A A . 401 PHE HA   1 1 
        3 11738 1 1 154 PHE HB2  H   1.350   8.422   0.760 1.00 . A A . 401 PHE HB2  1 1 
        3 11739 1 1 154 PHE HB3  H   1.212   7.016  -0.290 1.00 . A A . 401 PHE HB3  1 1 
        3 11740 1 1 154 PHE HD1  H   2.171  10.574  -0.117 1.00 . A A . 401 PHE HD1  1 1 
        3 11741 1 1 154 PHE HD2  H   1.970   7.117  -2.636 1.00 . A A . 401 PHE HD2  1 1 
        3 11742 1 1 154 PHE HE1  H   3.588  11.698  -1.786 1.00 . A A . 401 PHE HE1  1 1 
        3 11743 1 1 154 PHE HE2  H   3.388   8.251  -4.296 1.00 . A A . 401 PHE HE2  1 1 
        3 11744 1 1 154 PHE HZ   H   4.189  10.538  -3.871 1.00 . A A . 401 PHE HZ   1 1 
        3 11745 1 1 154 PHE N    N  -1.244   7.908   0.689 1.00 . A A . 401 PHE N    1 1 
        3 11746 1 1 154 PHE O    O  -0.716   6.580  -2.020 1.00 . A A . 401 PHE O    1 1 
        3 11747 1 1 155 GLY C    C  -3.736   7.327  -3.503 1.00 . A A . 402 GLY C    1 1 
        3 11748 1 1 155 GLY CA   C  -2.415   8.065  -3.728 1.00 . A A . 402 GLY CA   1 1 
        3 11749 1 1 155 GLY H    H  -1.982   9.445  -2.184 1.00 . A A . 402 GLY H    1 1 
        3 11750 1 1 155 GLY HA2  H  -2.610   8.926  -4.354 1.00 . A A . 402 GLY HA2  1 1 
        3 11751 1 1 155 GLY HA3  H  -1.723   7.411  -4.252 1.00 . A A . 402 GLY HA3  1 1 
        3 11752 1 1 155 GLY N    N  -1.798   8.531  -2.489 1.00 . A A . 402 GLY N    1 1 
        3 11753 1 1 155 GLY O    O  -4.029   6.360  -4.203 1.00 . A A . 402 GLY O    1 1 
        3 11754 1 1 156 LEU C    C  -6.926   8.231  -2.961 1.00 . A A . 403 LEU C    1 1 
        3 11755 1 1 156 LEU CA   C  -5.917   7.272  -2.292 1.00 . A A . 403 LEU CA   1 1 
        3 11756 1 1 156 LEU CB   C  -6.247   7.096  -0.764 1.00 . A A . 403 LEU CB   1 1 
        3 11757 1 1 156 LEU CD1  C  -6.304   5.641   1.357 1.00 . A A . 403 LEU CD1  1 1 
        3 11758 1 1 156 LEU CD2  C  -6.717   4.588  -0.891 1.00 . A A . 403 LEU CD2  1 1 
        3 11759 1 1 156 LEU CG   C  -5.954   5.689  -0.143 1.00 . A A . 403 LEU CG   1 1 
        3 11760 1 1 156 LEU H    H  -4.186   8.460  -1.905 1.00 . A A . 403 LEU H    1 1 
        3 11761 1 1 156 LEU HA   H  -6.002   6.302  -2.780 1.00 . A A . 403 LEU HA   1 1 
        3 11762 1 1 156 LEU HB2  H  -5.677   7.833  -0.208 1.00 . A A . 403 LEU HB2  1 1 
        3 11763 1 1 156 LEU HB3  H  -7.303   7.312  -0.604 1.00 . A A . 403 LEU HB3  1 1 
        3 11764 1 1 156 LEU HD11 H  -7.367   5.806   1.497 1.00 . A A . 403 LEU HD11 1 1 
        3 11765 1 1 156 LEU HD12 H  -5.754   6.409   1.882 1.00 . A A . 403 LEU HD12 1 1 
        3 11766 1 1 156 LEU HD13 H  -6.034   4.675   1.762 1.00 . A A . 403 LEU HD13 1 1 
        3 11767 1 1 156 LEU HD21 H  -6.483   3.623  -0.461 1.00 . A A . 403 LEU HD21 1 1 
        3 11768 1 1 156 LEU HD22 H  -6.421   4.588  -1.929 1.00 . A A . 403 LEU HD22 1 1 
        3 11769 1 1 156 LEU HD23 H  -7.785   4.761  -0.825 1.00 . A A . 403 LEU HD23 1 1 
        3 11770 1 1 156 LEU HG   H  -4.897   5.478  -0.235 1.00 . A A . 403 LEU HG   1 1 
        3 11771 1 1 156 LEU N    N  -4.531   7.766  -2.506 1.00 . A A . 403 LEU N    1 1 
        3 11772 1 1 156 LEU O    O  -6.640   9.418  -3.148 1.00 . A A . 403 LEU O    1 1 
        3 11773 1 1 157 SER C    C -10.520   7.619  -3.695 1.00 . A A . 404 SER C    1 1 
        3 11774 1 1 157 SER CA   C  -9.217   8.399  -3.961 1.00 . A A . 404 SER CA   1 1 
        3 11775 1 1 157 SER CB   C  -8.934   8.499  -5.485 1.00 . A A . 404 SER CB   1 1 
        3 11776 1 1 157 SER H    H  -8.274   6.758  -3.019 1.00 . A A . 404 SER H    1 1 
        3 11777 1 1 157 SER HA   H  -9.309   9.396  -3.536 1.00 . A A . 404 SER HA   1 1 
        3 11778 1 1 157 SER HB2  H  -8.692   7.519  -5.871 1.00 . A A . 404 SER HB2  1 1 
        3 11779 1 1 157 SER HB3  H  -9.821   8.868  -5.994 1.00 . A A . 404 SER HB3  1 1 
        3 11780 1 1 157 SER HG   H  -7.512   9.763  -4.980 1.00 . A A . 404 SER HG   1 1 
        3 11781 1 1 157 SER N    N  -8.117   7.691  -3.277 1.00 . A A . 404 SER N    1 1 
        3 11782 1 1 157 SER O    O -10.572   6.821  -2.757 1.00 . A A . 404 SER O    1 1 
        3 11783 1 1 157 SER OG   O  -7.854   9.370  -5.790 1.00 . A A . 404 SER OG   1 1 
        3 11784 1 1 158 ARG C    C -13.172   6.321  -5.687 1.00 . A A . 405 ARG C    1 1 
        3 11785 1 1 158 ARG CA   C -12.848   7.102  -4.402 1.00 . A A . 405 ARG CA   1 1 
        3 11786 1 1 158 ARG CB   C -14.023   8.050  -4.044 1.00 . A A . 405 ARG CB   1 1 
        3 11787 1 1 158 ARG CD   C -15.249   9.417  -2.262 1.00 . A A . 405 ARG CD   1 1 
        3 11788 1 1 158 ARG CG   C -14.013   8.568  -2.595 1.00 . A A . 405 ARG CG   1 1 
        3 11789 1 1 158 ARG CZ   C -14.975  11.061  -0.413 1.00 . A A . 405 ARG CZ   1 1 
        3 11790 1 1 158 ARG H    H -11.487   8.519  -5.213 1.00 . A A . 405 ARG H    1 1 
        3 11791 1 1 158 ARG HA   H -12.738   6.379  -3.591 1.00 . A A . 405 ARG HA   1 1 
        3 11792 1 1 158 ARG HB2  H -13.995   8.906  -4.711 1.00 . A A . 405 ARG HB2  1 1 
        3 11793 1 1 158 ARG HB3  H -14.961   7.523  -4.205 1.00 . A A . 405 ARG HB3  1 1 
        3 11794 1 1 158 ARG HD2  H -15.256  10.298  -2.897 1.00 . A A . 405 ARG HD2  1 1 
        3 11795 1 1 158 ARG HD3  H -16.141   8.834  -2.454 1.00 . A A . 405 ARG HD3  1 1 
        3 11796 1 1 158 ARG HE   H -15.488   9.145  -0.187 1.00 . A A . 405 ARG HE   1 1 
        3 11797 1 1 158 ARG HG2  H -13.984   7.720  -1.918 1.00 . A A . 405 ARG HG2  1 1 
        3 11798 1 1 158 ARG HG3  H -13.123   9.170  -2.443 1.00 . A A . 405 ARG HG3  1 1 
        3 11799 1 1 158 ARG HH11 H -14.626  11.854  -2.242 1.00 . A A . 405 ARG HH11 1 1 
        3 11800 1 1 158 ARG HH12 H -14.449  12.950  -0.913 1.00 . A A . 405 ARG HH12 1 1 
        3 11801 1 1 158 ARG HH21 H -15.258  10.587   1.525 1.00 . A A . 405 ARG HH21 1 1 
        3 11802 1 1 158 ARG HH22 H -14.804  12.233   1.211 1.00 . A A . 405 ARG HH22 1 1 
        3 11803 1 1 158 ARG N    N -11.571   7.841  -4.512 1.00 . A A . 405 ARG N    1 1 
        3 11804 1 1 158 ARG NE   N -15.255   9.832  -0.850 1.00 . A A . 405 ARG NE   1 1 
        3 11805 1 1 158 ARG NH1  N -14.657  12.031  -1.256 1.00 . A A . 405 ARG NH1  1 1 
        3 11806 1 1 158 ARG NH2  N -15.015  11.313   0.872 1.00 . A A . 405 ARG NH2  1 1 
        3 11807 1 1 158 ARG O    O -12.961   6.806  -6.802 1.00 . A A . 405 ARG O    1 1 
        3 11808 1 1 159 LEU C    C -15.666   4.518  -6.912 1.00 . A A . 406 LEU C    1 1 
        3 11809 1 1 159 LEU CA   C -14.190   4.193  -6.535 1.00 . A A . 406 LEU CA   1 1 
        3 11810 1 1 159 LEU CB   C -14.047   2.724  -6.028 1.00 . A A . 406 LEU CB   1 1 
        3 11811 1 1 159 LEU CD1  C -13.356   1.644  -8.262 1.00 . A A . 406 LEU CD1  1 1 
        3 11812 1 1 159 LEU CD2  C -14.333   0.206  -6.380 1.00 . A A . 406 LEU CD2  1 1 
        3 11813 1 1 159 LEU CG   C -14.337   1.586  -7.066 1.00 . A A . 406 LEU CG   1 1 
        3 11814 1 1 159 LEU H    H -13.780   4.798  -4.554 1.00 . A A . 406 LEU H    1 1 
        3 11815 1 1 159 LEU HA   H -13.568   4.325  -7.413 1.00 . A A . 406 LEU HA   1 1 
        3 11816 1 1 159 LEU HB2  H -13.031   2.593  -5.663 1.00 . A A . 406 LEU HB2  1 1 
        3 11817 1 1 159 LEU HB3  H -14.717   2.594  -5.183 1.00 . A A . 406 LEU HB3  1 1 
        3 11818 1 1 159 LEU HD11 H -13.582   0.846  -8.959 1.00 . A A . 406 LEU HD11 1 1 
        3 11819 1 1 159 LEU HD12 H -12.338   1.533  -7.911 1.00 . A A . 406 LEU HD12 1 1 
        3 11820 1 1 159 LEU HD13 H -13.456   2.595  -8.769 1.00 . A A . 406 LEU HD13 1 1 
        3 11821 1 1 159 LEU HD21 H -15.092   0.183  -5.608 1.00 . A A . 406 LEU HD21 1 1 
        3 11822 1 1 159 LEU HD22 H -13.363   0.017  -5.937 1.00 . A A . 406 LEU HD22 1 1 
        3 11823 1 1 159 LEU HD23 H -14.549  -0.563  -7.111 1.00 . A A . 406 LEU HD23 1 1 
        3 11824 1 1 159 LEU HG   H -15.332   1.737  -7.472 1.00 . A A . 406 LEU HG   1 1 
        3 11825 1 1 159 LEU N    N -13.707   5.105  -5.480 1.00 . A A . 406 LEU N    1 1 
        3 11826 1 1 159 LEU O    O -16.272   3.837  -7.746 1.00 . A A . 406 LEU O    1 1 
        3 11827 1 1 160 MET C    C -17.792   6.464  -8.090 1.00 . A A . 407 MET C    1 1 
        3 11828 1 1 160 MET CA   C -17.603   6.084  -6.593 1.00 . A A . 407 MET CA   1 1 
        3 11829 1 1 160 MET CB   C -17.910   7.314  -5.697 1.00 . A A . 407 MET CB   1 1 
        3 11830 1 1 160 MET CE   C -19.167  10.265  -5.131 1.00 . A A . 407 MET CE   1 1 
        3 11831 1 1 160 MET CG   C -17.105   8.591  -6.033 1.00 . A A . 407 MET CG   1 1 
        3 11832 1 1 160 MET H    H -15.705   6.060  -5.624 1.00 . A A . 407 MET H    1 1 
        3 11833 1 1 160 MET HA   H -18.299   5.286  -6.346 1.00 . A A . 407 MET HA   1 1 
        3 11834 1 1 160 MET HB2  H -18.965   7.550  -5.781 1.00 . A A . 407 MET HB2  1 1 
        3 11835 1 1 160 MET HB3  H -17.704   7.049  -4.667 1.00 . A A . 407 MET HB3  1 1 
        3 11836 1 1 160 MET HE1  H -19.478  11.078  -4.492 1.00 . A A . 407 MET HE1  1 1 
        3 11837 1 1 160 MET HE2  H -19.729   9.377  -4.879 1.00 . A A . 407 MET HE2  1 1 
        3 11838 1 1 160 MET HE3  H -19.352  10.528  -6.164 1.00 . A A . 407 MET HE3  1 1 
        3 11839 1 1 160 MET HG2  H -16.050   8.359  -5.999 1.00 . A A . 407 MET HG2  1 1 
        3 11840 1 1 160 MET HG3  H -17.361   8.917  -7.034 1.00 . A A . 407 MET HG3  1 1 
        3 11841 1 1 160 MET N    N -16.228   5.592  -6.304 1.00 . A A . 407 MET N    1 1 
        3 11842 1 1 160 MET O    O -18.919   6.528  -8.596 1.00 . A A . 407 MET O    1 1 
        3 11843 1 1 160 MET SD   S -17.417   9.957  -4.889 1.00 . A A . 407 MET SD   1 1 
        3 11844 1 1 161 THR C    C -16.863   5.904 -11.137 1.00 . A A . 408 THR C    1 1 
        3 11845 1 1 161 THR CA   C -16.579   7.101 -10.185 1.00 . A A . 408 THR CA   1 1 
        3 11846 1 1 161 THR CB   C -15.154   7.688 -10.474 1.00 . A A . 408 THR CB   1 1 
        3 11847 1 1 161 THR CG2  C -14.042   6.654 -10.176 1.00 . A A . 408 THR CG2  1 1 
        3 11848 1 1 161 THR H    H -15.816   6.659  -8.267 1.00 . A A . 408 THR H    1 1 
        3 11849 1 1 161 THR HA   H -17.309   7.883 -10.370 1.00 . A A . 408 THR HA   1 1 
        3 11850 1 1 161 THR HB   H -15.001   8.542  -9.821 1.00 . A A . 408 THR HB   1 1 
        3 11851 1 1 161 THR HG1  H -14.987   7.385 -12.428 1.00 . A A . 408 THR HG1  1 1 
        3 11852 1 1 161 THR HG21 H -14.108   6.328  -9.143 1.00 . A A . 408 THR HG21 1 1 
        3 11853 1 1 161 THR HG22 H -13.073   7.102 -10.342 1.00 . A A . 408 THR HG22 1 1 
        3 11854 1 1 161 THR HG23 H -14.153   5.796 -10.828 1.00 . A A . 408 THR HG23 1 1 
        3 11855 1 1 161 THR N    N -16.657   6.721  -8.763 1.00 . A A . 408 THR N    1 1 
        3 11856 1 1 161 THR O    O -17.040   6.100 -12.349 1.00 . A A . 408 THR O    1 1 
        3 11857 1 1 161 THR OG1  O -15.051   8.146 -11.834 1.00 . A A . 408 THR OG1  1 1 
        3 11858 1 1 162 GLY C    C -15.760   2.808 -11.765 1.00 . A A . 409 GLY C    1 1 
        3 11859 1 1 162 GLY CA   C -17.084   3.445 -11.361 1.00 . A A . 409 GLY CA   1 1 
        3 11860 1 1 162 GLY H    H -16.773   4.594  -9.607 1.00 . A A . 409 GLY H    1 1 
        3 11861 1 1 162 GLY HA2  H -17.632   2.738 -10.756 1.00 . A A . 409 GLY HA2  1 1 
        3 11862 1 1 162 GLY HA3  H -17.668   3.661 -12.253 1.00 . A A . 409 GLY HA3  1 1 
        3 11863 1 1 162 GLY N    N -16.892   4.672 -10.578 1.00 . A A . 409 GLY N    1 1 
        3 11864 1 1 162 GLY O    O -14.743   3.002 -11.083 1.00 . A A . 409 GLY O    1 1 
        3 11865 1 1 163 ASP C    C -13.652   2.278 -14.217 1.00 . A A . 410 ASP C    1 1 
        3 11866 1 1 163 ASP CA   C -14.562   1.345 -13.387 1.00 . A A . 410 ASP CA   1 1 
        3 11867 1 1 163 ASP CB   C -14.973   0.098 -14.235 1.00 . A A . 410 ASP CB   1 1 
        3 11868 1 1 163 ASP CG   C -15.412   0.411 -15.683 1.00 . A A . 410 ASP CG   1 1 
        3 11869 1 1 163 ASP H    H -16.600   1.959 -13.377 1.00 . A A . 410 ASP H    1 1 
        3 11870 1 1 163 ASP HA   H -13.996   1.002 -12.520 1.00 . A A . 410 ASP HA   1 1 
        3 11871 1 1 163 ASP HB2  H -14.128  -0.584 -14.272 1.00 . A A . 410 ASP HB2  1 1 
        3 11872 1 1 163 ASP HB3  H -15.790  -0.409 -13.732 1.00 . A A . 410 ASP HB3  1 1 
        3 11873 1 1 163 ASP N    N -15.762   2.055 -12.883 1.00 . A A . 410 ASP N    1 1 
        3 11874 1 1 163 ASP O    O -12.637   1.838 -14.766 1.00 . A A . 410 ASP O    1 1 
        3 11875 1 1 163 ASP OD1  O -16.568   0.833 -15.884 1.00 . A A . 410 ASP OD1  1 1 
        3 11876 1 1 163 ASP OD2  O -14.593   0.238 -16.625 1.00 . A A . 410 ASP OD2  1 1 
        3 11877 1 1 164 THR C    C -12.756   5.667 -14.170 1.00 . A A . 411 THR C    1 1 
        3 11878 1 1 164 THR CA   C -13.299   4.556 -15.094 1.00 . A A . 411 THR CA   1 1 
        3 11879 1 1 164 THR CB   C -14.206   5.130 -16.242 1.00 . A A . 411 THR CB   1 1 
        3 11880 1 1 164 THR CG2  C -15.575   5.643 -15.741 1.00 . A A . 411 THR CG2  1 1 
        3 11881 1 1 164 THR H    H -14.831   3.843 -13.837 1.00 . A A . 411 THR H    1 1 
        3 11882 1 1 164 THR HA   H -12.449   4.066 -15.571 1.00 . A A . 411 THR HA   1 1 
        3 11883 1 1 164 THR HB   H -14.389   4.322 -16.951 1.00 . A A . 411 THR HB   1 1 
        3 11884 1 1 164 THR HG1  H -13.114   5.802 -17.744 1.00 . A A . 411 THR HG1  1 1 
        3 11885 1 1 164 THR HG21 H -16.106   4.842 -15.246 1.00 . A A . 411 THR HG21 1 1 
        3 11886 1 1 164 THR HG22 H -16.162   5.990 -16.580 1.00 . A A . 411 THR HG22 1 1 
        3 11887 1 1 164 THR HG23 H -15.430   6.466 -15.049 1.00 . A A . 411 THR HG23 1 1 
        3 11888 1 1 164 THR N    N -14.027   3.557 -14.314 1.00 . A A . 411 THR N    1 1 
        3 11889 1 1 164 THR O    O -13.531   6.417 -13.562 1.00 . A A . 411 THR O    1 1 
        3 11890 1 1 164 THR OG1  O -13.516   6.170 -16.946 1.00 . A A . 411 THR OG1  1 1 
        3 11891 1 1 165 TYR C    C  -9.360   7.066 -13.846 1.00 . A A . 412 TYR C    1 1 
        3 11892 1 1 165 TYR CA   C -10.750   6.784 -13.245 1.00 . A A . 412 TYR CA   1 1 
        3 11893 1 1 165 TYR CB   C -10.671   6.362 -11.742 1.00 . A A . 412 TYR CB   1 1 
        3 11894 1 1 165 TYR CD1  C  -9.330   7.404  -9.815 1.00 . A A . 412 TYR CD1  1 1 
        3 11895 1 1 165 TYR CD2  C -11.063   8.714 -10.804 1.00 . A A . 412 TYR CD2  1 1 
        3 11896 1 1 165 TYR CE1  C  -9.048   8.448  -8.956 1.00 . A A . 412 TYR CE1  1 1 
        3 11897 1 1 165 TYR CE2  C -10.781   9.755  -9.944 1.00 . A A . 412 TYR CE2  1 1 
        3 11898 1 1 165 TYR CG   C -10.345   7.511 -10.763 1.00 . A A . 412 TYR CG   1 1 
        3 11899 1 1 165 TYR CZ   C  -9.773   9.616  -9.020 1.00 . A A . 412 TYR CZ   1 1 
        3 11900 1 1 165 TYR H    H -10.861   5.035 -14.449 1.00 . A A . 412 TYR H    1 1 
        3 11901 1 1 165 TYR HA   H -11.348   7.692 -13.328 1.00 . A A . 412 TYR HA   1 1 
        3 11902 1 1 165 TYR HB2  H -11.630   5.953 -11.446 1.00 . A A . 412 TYR HB2  1 1 
        3 11903 1 1 165 TYR HB3  H  -9.918   5.589 -11.630 1.00 . A A . 412 TYR HB3  1 1 
        3 11904 1 1 165 TYR HD1  H  -8.754   6.487  -9.755 1.00 . A A . 412 TYR HD1  1 1 
        3 11905 1 1 165 TYR HD2  H -11.859   8.824 -11.528 1.00 . A A . 412 TYR HD2  1 1 
        3 11906 1 1 165 TYR HE1  H  -8.251   8.343  -8.226 1.00 . A A . 412 TYR HE1  1 1 
        3 11907 1 1 165 TYR HE2  H -11.352  10.674  -9.998 1.00 . A A . 412 TYR HE2  1 1 
        3 11908 1 1 165 TYR HH   H  -8.541  10.622  -7.928 1.00 . A A . 412 TYR HH   1 1 
        3 11909 1 1 165 TYR N    N -11.416   5.728 -14.026 1.00 . A A . 412 TYR N    1 1 
        3 11910 1 1 165 TYR O    O  -8.957   6.409 -14.804 1.00 . A A . 412 TYR O    1 1 
        3 11911 1 1 165 TYR OH   O  -9.478  10.650  -8.155 1.00 . A A . 412 TYR OH   1 1 
        3 11912 1 1 166 THR C    C  -6.659   9.252 -12.559 1.00 . A A . 413 THR C    1 1 
        3 11913 1 1 166 THR CA   C  -7.301   8.444 -13.702 1.00 . A A . 413 THR CA   1 1 
        3 11914 1 1 166 THR CB   C  -7.293   9.263 -15.053 1.00 . A A . 413 THR CB   1 1 
        3 11915 1 1 166 THR CG2  C  -8.044  10.605 -14.929 1.00 . A A . 413 THR CG2  1 1 
        3 11916 1 1 166 THR H    H  -9.110   8.635 -12.636 1.00 . A A . 413 THR H    1 1 
        3 11917 1 1 166 THR HA   H  -6.724   7.531 -13.842 1.00 . A A . 413 THR HA   1 1 
        3 11918 1 1 166 THR HB   H  -7.790   8.668 -15.807 1.00 . A A . 413 THR HB   1 1 
        3 11919 1 1 166 THR HG1  H  -5.681   8.794 -16.089 1.00 . A A . 413 THR HG1  1 1 
        3 11920 1 1 166 THR HG21 H  -9.075  10.420 -14.650 1.00 . A A . 413 THR HG21 1 1 
        3 11921 1 1 166 THR HG22 H  -8.019  11.128 -15.875 1.00 . A A . 413 THR HG22 1 1 
        3 11922 1 1 166 THR HG23 H  -7.573  11.217 -14.170 1.00 . A A . 413 THR HG23 1 1 
        3 11923 1 1 166 THR N    N  -8.669   8.082 -13.311 1.00 . A A . 413 THR N    1 1 
        3 11924 1 1 166 THR O    O  -7.282   9.478 -11.509 1.00 . A A . 413 THR O    1 1 
        3 11925 1 1 166 THR OG1  O  -5.948   9.502 -15.493 1.00 . A A . 413 THR OG1  1 1 
        3 11926 1 1 167 ALA C    C  -4.021  11.647 -12.756 1.00 . A A . 414 ALA C    1 1 
        3 11927 1 1 167 ALA CA   C  -4.701  10.587 -11.874 1.00 . A A . 414 ALA CA   1 1 
        3 11928 1 1 167 ALA CB   C  -3.707   9.837 -10.959 1.00 . A A . 414 ALA CB   1 1 
        3 11929 1 1 167 ALA H    H  -4.934   9.310 -13.545 1.00 . A A . 414 ALA H    1 1 
        3 11930 1 1 167 ALA HA   H  -5.432  11.090 -11.233 1.00 . A A . 414 ALA HA   1 1 
        3 11931 1 1 167 ALA HB1  H  -3.219  10.539 -10.290 1.00 . A A . 414 ALA HB1  1 1 
        3 11932 1 1 167 ALA HB2  H  -2.958   9.336 -11.557 1.00 . A A . 414 ALA HB2  1 1 
        3 11933 1 1 167 ALA HB3  H  -4.241   9.102 -10.368 1.00 . A A . 414 ALA HB3  1 1 
        3 11934 1 1 167 ALA N    N  -5.407   9.649 -12.757 1.00 . A A . 414 ALA N    1 1 
        3 11935 1 1 167 ALA O    O  -4.612  12.698 -13.035 1.00 . A A . 414 ALA O    1 1 
        3 11936 1 1 168 HIS C    C  -1.129  11.266 -14.993 1.00 . A A . 415 HIS C    1 1 
        3 11937 1 1 168 HIS CA   C  -2.010  12.191 -14.146 1.00 . A A . 415 HIS CA   1 1 
        3 11938 1 1 168 HIS CB   C  -1.117  13.200 -13.361 1.00 . A A . 415 HIS CB   1 1 
        3 11939 1 1 168 HIS CD2  C  -2.478  15.367 -12.893 1.00 . A A . 415 HIS CD2  1 1 
        3 11940 1 1 168 HIS CE1  C  -2.927  15.013 -10.786 1.00 . A A . 415 HIS CE1  1 1 
        3 11941 1 1 168 HIS CG   C  -1.889  14.203 -12.546 1.00 . A A . 415 HIS CG   1 1 
        3 11942 1 1 168 HIS H    H  -2.420  10.473 -12.985 1.00 . A A . 415 HIS H    1 1 
        3 11943 1 1 168 HIS HA   H  -2.693  12.734 -14.802 1.00 . A A . 415 HIS HA   1 1 
        3 11944 1 1 168 HIS HB2  H  -0.475  12.655 -12.682 1.00 . A A . 415 HIS HB2  1 1 
        3 11945 1 1 168 HIS HB3  H  -0.492  13.751 -14.063 1.00 . A A . 415 HIS HB3  1 1 
        3 11946 1 1 168 HIS HD1  H  -1.895  13.258 -10.655 1.00 . A A . 415 HIS HD1  1 1 
        3 11947 1 1 168 HIS HD2  H  -2.451  15.833 -13.866 1.00 . A A . 415 HIS HD2  1 1 
        3 11948 1 1 168 HIS HE1  H  -3.310  15.133  -9.783 1.00 . A A . 415 HIS HE1  1 1 
        3 11949 1 1 168 HIS HE2  H  -3.779  16.566 -11.787 1.00 . A A . 415 HIS HE2  1 1 
        3 11950 1 1 168 HIS N    N  -2.804  11.336 -13.237 1.00 . A A . 415 HIS N    1 1 
        3 11951 1 1 168 HIS ND1  N  -2.195  14.008 -11.211 1.00 . A A . 415 HIS ND1  1 1 
        3 11952 1 1 168 HIS NE2  N  -3.116  15.847 -11.782 1.00 . A A . 415 HIS NE2  1 1 
        3 11953 1 1 168 HIS O    O  -0.686  10.232 -14.493 1.00 . A A . 415 HIS O    1 1 
        3 11954 1 1 169 ALA C    C   1.455  10.913 -16.787 1.00 . A A . 416 ALA C    1 1 
        3 11955 1 1 169 ALA CA   C  -0.037  10.839 -17.180 1.00 . A A . 416 ALA CA   1 1 
        3 11956 1 1 169 ALA CB   C  -0.258  11.294 -18.631 1.00 . A A . 416 ALA CB   1 1 
        3 11957 1 1 169 ALA H    H  -1.303  12.454 -16.600 1.00 . A A . 416 ALA H    1 1 
        3 11958 1 1 169 ALA HA   H  -0.360   9.803 -17.108 1.00 . A A . 416 ALA HA   1 1 
        3 11959 1 1 169 ALA HB1  H   0.325  10.673 -19.303 1.00 . A A . 416 ALA HB1  1 1 
        3 11960 1 1 169 ALA HB2  H   0.043  12.327 -18.746 1.00 . A A . 416 ALA HB2  1 1 
        3 11961 1 1 169 ALA HB3  H  -1.307  11.200 -18.884 1.00 . A A . 416 ALA HB3  1 1 
        3 11962 1 1 169 ALA N    N  -0.885  11.632 -16.262 1.00 . A A . 416 ALA N    1 1 
        3 11963 1 1 169 ALA O    O   2.233   9.994 -17.073 1.00 . A A . 416 ALA O    1 1 
        3 11964 1 1 170 GLY C    C   3.256  12.102 -14.093 1.00 . A A . 417 GLY C    1 1 
        3 11965 1 1 170 GLY CA   C   3.184  12.228 -15.609 1.00 . A A . 417 GLY CA   1 1 
        3 11966 1 1 170 GLY H    H   1.160  12.715 -15.965 1.00 . A A . 417 GLY H    1 1 
        3 11967 1 1 170 GLY HA2  H   3.867  11.510 -16.050 1.00 . A A . 417 GLY HA2  1 1 
        3 11968 1 1 170 GLY HA3  H   3.499  13.221 -15.892 1.00 . A A . 417 GLY HA3  1 1 
        3 11969 1 1 170 GLY N    N   1.829  12.019 -16.118 1.00 . A A . 417 GLY N    1 1 
        3 11970 1 1 170 GLY O    O   4.104  12.738 -13.459 1.00 . A A . 417 GLY O    1 1 
        3 11971 1 1 171 ALA C    C   3.458   9.900 -11.767 1.00 . A A . 418 ALA C    1 1 
        3 11972 1 1 171 ALA CA   C   2.377  10.959 -12.066 1.00 . A A . 418 ALA CA   1 1 
        3 11973 1 1 171 ALA CB   C   0.985  10.482 -11.593 1.00 . A A . 418 ALA CB   1 1 
        3 11974 1 1 171 ALA H    H   1.678  10.843 -14.071 1.00 . A A . 418 ALA H    1 1 
        3 11975 1 1 171 ALA HA   H   2.624  11.874 -11.524 1.00 . A A . 418 ALA HA   1 1 
        3 11976 1 1 171 ALA HB1  H   0.709   9.575 -12.120 1.00 . A A . 418 ALA HB1  1 1 
        3 11977 1 1 171 ALA HB2  H   0.246  11.247 -11.796 1.00 . A A . 418 ALA HB2  1 1 
        3 11978 1 1 171 ALA HB3  H   1.007  10.284 -10.529 1.00 . A A . 418 ALA HB3  1 1 
        3 11979 1 1 171 ALA N    N   2.362  11.268 -13.508 1.00 . A A . 418 ALA N    1 1 
        3 11980 1 1 171 ALA O    O   4.016   9.285 -12.689 1.00 . A A . 418 ALA O    1 1 
        3 11981 1 1 172 LYS C    C   4.583   7.301 -10.109 1.00 . A A . 419 LYS C    1 1 
        3 11982 1 1 172 LYS CA   C   4.818   8.823  -9.970 1.00 . A A . 419 LYS CA   1 1 
        3 11983 1 1 172 LYS CB   C   5.122   9.202  -8.479 1.00 . A A . 419 LYS CB   1 1 
        3 11984 1 1 172 LYS CD   C   7.426  10.437  -8.292 1.00 . A A . 419 LYS CD   1 1 
        3 11985 1 1 172 LYS CE   C   8.027  10.110  -9.676 1.00 . A A . 419 LYS CE   1 1 
        3 11986 1 1 172 LYS CG   C   5.868  10.556  -8.264 1.00 . A A . 419 LYS CG   1 1 
        3 11987 1 1 172 LYS H    H   3.098  10.054  -9.812 1.00 . A A . 419 LYS H    1 1 
        3 11988 1 1 172 LYS HA   H   5.692   9.071 -10.562 1.00 . A A . 419 LYS HA   1 1 
        3 11989 1 1 172 LYS HB2  H   4.178   9.248  -7.941 1.00 . A A . 419 LYS HB2  1 1 
        3 11990 1 1 172 LYS HB3  H   5.722   8.415  -8.027 1.00 . A A . 419 LYS HB3  1 1 
        3 11991 1 1 172 LYS HD2  H   7.845  11.378  -7.961 1.00 . A A . 419 LYS HD2  1 1 
        3 11992 1 1 172 LYS HD3  H   7.722   9.662  -7.591 1.00 . A A . 419 LYS HD3  1 1 
        3 11993 1 1 172 LYS HE2  H   9.094   9.959  -9.572 1.00 . A A . 419 LYS HE2  1 1 
        3 11994 1 1 172 LYS HE3  H   7.577   9.199 -10.054 1.00 . A A . 419 LYS HE3  1 1 
        3 11995 1 1 172 LYS HG2  H   5.561  11.250  -9.036 1.00 . A A . 419 LYS HG2  1 1 
        3 11996 1 1 172 LYS HG3  H   5.573  10.962  -7.300 1.00 . A A . 419 LYS HG3  1 1 
        3 11997 1 1 172 LYS HZ1  H   6.789  11.428 -10.716 1.00 . A A . 419 LYS HZ1  1 1 
        3 11998 1 1 172 LYS HZ2  H   8.131  10.910 -11.600 1.00 . A A . 419 LYS HZ2  1 1 
        3 11999 1 1 172 LYS HZ3  H   8.323  12.053 -10.368 1.00 . A A . 419 LYS HZ3  1 1 
        3 12000 1 1 172 LYS N    N   3.699   9.657 -10.470 1.00 . A A . 419 LYS N    1 1 
        3 12001 1 1 172 LYS NZ   N   7.801  11.202 -10.656 1.00 . A A . 419 LYS NZ   1 1 
        3 12002 1 1 172 LYS O    O   5.354   6.525  -9.529 1.00 . A A . 419 LYS O    1 1 
        3 12003 1 1 173 PHE C    C   4.408   4.815 -12.011 1.00 . A A . 420 PHE C    1 1 
        3 12004 1 1 173 PHE CA   C   3.278   5.447 -11.133 1.00 . A A . 420 PHE CA   1 1 
        3 12005 1 1 173 PHE CB   C   1.858   5.259 -11.776 1.00 . A A . 420 PHE CB   1 1 
        3 12006 1 1 173 PHE CD1  C   1.635   5.152 -14.331 1.00 . A A . 420 PHE CD1  1 1 
        3 12007 1 1 173 PHE CD2  C   1.434   7.280 -13.290 1.00 . A A . 420 PHE CD2  1 1 
        3 12008 1 1 173 PHE CE1  C   1.436   5.732 -15.569 1.00 . A A . 420 PHE CE1  1 1 
        3 12009 1 1 173 PHE CE2  C   1.238   7.861 -14.529 1.00 . A A . 420 PHE CE2  1 1 
        3 12010 1 1 173 PHE CG   C   1.638   5.912 -13.162 1.00 . A A . 420 PHE CG   1 1 
        3 12011 1 1 173 PHE CZ   C   1.237   7.089 -15.667 1.00 . A A . 420 PHE CZ   1 1 
        3 12012 1 1 173 PHE H    H   2.980   7.546 -11.294 1.00 . A A . 420 PHE H    1 1 
        3 12013 1 1 173 PHE HA   H   3.276   4.955 -10.163 1.00 . A A . 420 PHE HA   1 1 
        3 12014 1 1 173 PHE HB2  H   1.660   4.198 -11.872 1.00 . A A . 420 PHE HB2  1 1 
        3 12015 1 1 173 PHE HB3  H   1.119   5.673 -11.096 1.00 . A A . 420 PHE HB3  1 1 
        3 12016 1 1 173 PHE HD1  H   1.792   4.087 -14.265 1.00 . A A . 420 PHE HD1  1 1 
        3 12017 1 1 173 PHE HD2  H   1.433   7.900 -12.401 1.00 . A A . 420 PHE HD2  1 1 
        3 12018 1 1 173 PHE HE1  H   1.437   5.120 -16.466 1.00 . A A . 420 PHE HE1  1 1 
        3 12019 1 1 173 PHE HE2  H   1.084   8.930 -14.605 1.00 . A A . 420 PHE HE2  1 1 
        3 12020 1 1 173 PHE HZ   H   1.077   7.550 -16.637 1.00 . A A . 420 PHE HZ   1 1 
        3 12021 1 1 173 PHE N    N   3.561   6.880 -10.885 1.00 . A A . 420 PHE N    1 1 
        3 12022 1 1 173 PHE O    O   4.605   5.241 -13.155 1.00 . A A . 420 PHE O    1 1 
        3 12023 1 1 174 PRO C    C   5.635   2.245 -13.333 1.00 . A A . 421 PRO C    1 1 
        3 12024 1 1 174 PRO CA   C   6.269   3.137 -12.245 1.00 . A A . 421 PRO CA   1 1 
        3 12025 1 1 174 PRO CB   C   7.031   2.292 -11.173 1.00 . A A . 421 PRO CB   1 1 
        3 12026 1 1 174 PRO CD   C   5.240   3.411 -10.039 1.00 . A A . 421 PRO CD   1 1 
        3 12027 1 1 174 PRO CG   C   6.654   2.907  -9.854 1.00 . A A . 421 PRO CG   1 1 
        3 12028 1 1 174 PRO HA   H   6.954   3.844 -12.709 1.00 . A A . 421 PRO HA   1 1 
        3 12029 1 1 174 PRO HB2  H   6.723   1.246 -11.217 1.00 . A A . 421 PRO HB2  1 1 
        3 12030 1 1 174 PRO HB3  H   8.100   2.361 -11.328 1.00 . A A . 421 PRO HB3  1 1 
        3 12031 1 1 174 PRO HD2  H   4.520   2.617  -9.871 1.00 . A A . 421 PRO HD2  1 1 
        3 12032 1 1 174 PRO HD3  H   5.039   4.242  -9.373 1.00 . A A . 421 PRO HD3  1 1 
        3 12033 1 1 174 PRO HG2  H   6.701   2.160  -9.062 1.00 . A A . 421 PRO HG2  1 1 
        3 12034 1 1 174 PRO HG3  H   7.315   3.736  -9.621 1.00 . A A . 421 PRO HG3  1 1 
        3 12035 1 1 174 PRO N    N   5.228   3.849 -11.461 1.00 . A A . 421 PRO N    1 1 
        3 12036 1 1 174 PRO O    O   4.890   1.326 -13.005 1.00 . A A . 421 PRO O    1 1 
        3 12037 1 1 175 ILE C    C   5.465   0.329 -15.786 1.00 . A A . 422 ILE C    1 1 
        3 12038 1 1 175 ILE CA   C   5.337   1.881 -15.800 1.00 . A A . 422 ILE CA   1 1 
        3 12039 1 1 175 ILE CB   C   5.859   2.494 -17.174 1.00 . A A . 422 ILE CB   1 1 
        3 12040 1 1 175 ILE CD1  C   5.531   2.292 -19.763 1.00 . A A . 422 ILE CD1  1 1 
        3 12041 1 1 175 ILE CG1  C   5.429   1.617 -18.407 1.00 . A A . 422 ILE CG1  1 1 
        3 12042 1 1 175 ILE CG2  C   7.385   2.732 -17.155 1.00 . A A . 422 ILE CG2  1 1 
        3 12043 1 1 175 ILE H    H   6.615   3.244 -14.765 1.00 . A A . 422 ILE H    1 1 
        3 12044 1 1 175 ILE HA   H   4.271   2.109 -15.740 1.00 . A A . 422 ILE HA   1 1 
        3 12045 1 1 175 ILE HB   H   5.395   3.471 -17.279 1.00 . A A . 422 ILE HB   1 1 
        3 12046 1 1 175 ILE HD11 H   5.156   1.620 -20.521 1.00 . A A . 422 ILE HD11 1 1 
        3 12047 1 1 175 ILE HD12 H   6.565   2.532 -19.977 1.00 . A A . 422 ILE HD12 1 1 
        3 12048 1 1 175 ILE HD13 H   4.942   3.198 -19.763 1.00 . A A . 422 ILE HD13 1 1 
        3 12049 1 1 175 ILE HG12 H   6.047   0.730 -18.448 1.00 . A A . 422 ILE HG12 1 1 
        3 12050 1 1 175 ILE HG13 H   4.402   1.311 -18.279 1.00 . A A . 422 ILE HG13 1 1 
        3 12051 1 1 175 ILE HG21 H   7.701   3.182 -18.089 1.00 . A A . 422 ILE HG21 1 1 
        3 12052 1 1 175 ILE HG22 H   7.899   1.790 -17.023 1.00 . A A . 422 ILE HG22 1 1 
        3 12053 1 1 175 ILE HG23 H   7.644   3.393 -16.336 1.00 . A A . 422 ILE HG23 1 1 
        3 12054 1 1 175 ILE N    N   5.946   2.543 -14.612 1.00 . A A . 422 ILE N    1 1 
        3 12055 1 1 175 ILE O    O   4.517  -0.369 -16.166 1.00 . A A . 422 ILE O    1 1 
        3 12056 1 1 176 LYS C    C   5.958  -2.358 -14.186 1.00 . A A . 423 LYS C    1 1 
        3 12057 1 1 176 LYS CA   C   6.857  -1.682 -15.253 1.00 . A A . 423 LYS CA   1 1 
        3 12058 1 1 176 LYS CB   C   8.345  -1.962 -14.917 1.00 . A A . 423 LYS CB   1 1 
        3 12059 1 1 176 LYS CD   C  10.231  -3.694 -14.705 1.00 . A A . 423 LYS CD   1 1 
        3 12060 1 1 176 LYS CE   C  10.602  -5.169 -14.862 1.00 . A A . 423 LYS CE   1 1 
        3 12061 1 1 176 LYS CG   C   8.750  -3.442 -15.048 1.00 . A A . 423 LYS CG   1 1 
        3 12062 1 1 176 LYS H    H   7.332   0.400 -15.045 1.00 . A A . 423 LYS H    1 1 
        3 12063 1 1 176 LYS HA   H   6.628  -2.108 -16.222 1.00 . A A . 423 LYS HA   1 1 
        3 12064 1 1 176 LYS HB2  H   8.967  -1.379 -15.589 1.00 . A A . 423 LYS HB2  1 1 
        3 12065 1 1 176 LYS HB3  H   8.545  -1.636 -13.899 1.00 . A A . 423 LYS HB3  1 1 
        3 12066 1 1 176 LYS HD2  H  10.852  -3.104 -15.370 1.00 . A A . 423 LYS HD2  1 1 
        3 12067 1 1 176 LYS HD3  H  10.414  -3.390 -13.681 1.00 . A A . 423 LYS HD3  1 1 
        3 12068 1 1 176 LYS HE2  H   9.944  -5.767 -14.244 1.00 . A A . 423 LYS HE2  1 1 
        3 12069 1 1 176 LYS HE3  H  10.476  -5.461 -15.898 1.00 . A A . 423 LYS HE3  1 1 
        3 12070 1 1 176 LYS HG2  H   8.131  -4.032 -14.377 1.00 . A A . 423 LYS HG2  1 1 
        3 12071 1 1 176 LYS HG3  H   8.564  -3.761 -16.069 1.00 . A A . 423 LYS HG3  1 1 
        3 12072 1 1 176 LYS HZ1  H  12.144  -5.169 -13.467 1.00 . A A . 423 LYS HZ1  1 1 
        3 12073 1 1 176 LYS HZ2  H  12.658  -4.915 -15.053 1.00 . A A . 423 LYS HZ2  1 1 
        3 12074 1 1 176 LYS HZ3  H  12.201  -6.459 -14.556 1.00 . A A . 423 LYS HZ3  1 1 
        3 12075 1 1 176 LYS N    N   6.621  -0.205 -15.330 1.00 . A A . 423 LYS N    1 1 
        3 12076 1 1 176 LYS NZ   N  11.996  -5.448 -14.457 1.00 . A A . 423 LYS NZ   1 1 
        3 12077 1 1 176 LYS O    O   5.745  -3.580 -14.189 1.00 . A A . 423 LYS O    1 1 
        3 12078 1 1 177 TRP C    C   3.066  -1.477 -12.543 1.00 . A A . 424 TRP C    1 1 
        3 12079 1 1 177 TRP CA   C   4.525  -1.909 -12.222 1.00 . A A . 424 TRP CA   1 1 
        3 12080 1 1 177 TRP CB   C   5.091  -1.249 -10.905 1.00 . A A . 424 TRP CB   1 1 
        3 12081 1 1 177 TRP CD1  C   4.035  -2.164  -8.714 1.00 . A A . 424 TRP CD1  1 1 
        3 12082 1 1 177 TRP CD2  C   3.134  -0.259  -9.479 1.00 . A A . 424 TRP CD2  1 1 
        3 12083 1 1 177 TRP CE2  C   2.437  -0.646  -8.334 1.00 . A A . 424 TRP CE2  1 1 
        3 12084 1 1 177 TRP CE3  C   2.758   0.915 -10.147 1.00 . A A . 424 TRP CE3  1 1 
        3 12085 1 1 177 TRP CG   C   4.140  -1.247  -9.728 1.00 . A A . 424 TRP CG   1 1 
        3 12086 1 1 177 TRP CH2  C   1.045   1.245  -8.518 1.00 . A A . 424 TRP CH2  1 1 
        3 12087 1 1 177 TRP CZ2  C   1.379   0.104  -7.844 1.00 . A A . 424 TRP CZ2  1 1 
        3 12088 1 1 177 TRP CZ3  C   1.722   1.652  -9.657 1.00 . A A . 424 TRP CZ3  1 1 
        3 12089 1 1 177 TRP H    H   5.586  -0.574 -13.433 1.00 . A A . 424 TRP H    1 1 
        3 12090 1 1 177 TRP HA   H   4.547  -2.990 -12.114 1.00 . A A . 424 TRP HA   1 1 
        3 12091 1 1 177 TRP HB2  H   5.983  -1.780 -10.600 1.00 . A A . 424 TRP HB2  1 1 
        3 12092 1 1 177 TRP HB3  H   5.365  -0.215 -11.113 1.00 . A A . 424 TRP HB3  1 1 
        3 12093 1 1 177 TRP HD1  H   4.667  -3.036  -8.606 1.00 . A A . 424 TRP HD1  1 1 
        3 12094 1 1 177 TRP HE1  H   2.710  -2.318  -7.090 1.00 . A A . 424 TRP HE1  1 1 
        3 12095 1 1 177 TRP HE3  H   3.284   1.248 -11.033 1.00 . A A . 424 TRP HE3  1 1 
        3 12096 1 1 177 TRP HH2  H   0.234   1.857  -8.165 1.00 . A A . 424 TRP HH2  1 1 
        3 12097 1 1 177 TRP HZ2  H   0.836  -0.187  -6.958 1.00 . A A . 424 TRP HZ2  1 1 
        3 12098 1 1 177 TRP HZ3  H   1.421   2.565 -10.158 1.00 . A A . 424 TRP HZ3  1 1 
        3 12099 1 1 177 TRP N    N   5.398  -1.521 -13.325 1.00 . A A . 424 TRP N    1 1 
        3 12100 1 1 177 TRP NE1  N   2.996  -1.819  -7.881 1.00 . A A . 424 TRP NE1  1 1 
        3 12101 1 1 177 TRP O    O   2.154  -1.830 -11.817 1.00 . A A . 424 TRP O    1 1 
        3 12102 1 1 178 THR C    C   0.707  -1.075 -14.914 1.00 . A A . 425 THR C    1 1 
        3 12103 1 1 178 THR CA   C   1.530  -0.145 -13.986 1.00 . A A . 425 THR CA   1 1 
        3 12104 1 1 178 THR CB   C   1.731   1.251 -14.641 1.00 . A A . 425 THR CB   1 1 
        3 12105 1 1 178 THR CG2  C   0.416   1.908 -15.071 1.00 . A A . 425 THR CG2  1 1 
        3 12106 1 1 178 THR H    H   3.594  -0.585 -14.267 1.00 . A A . 425 THR H    1 1 
        3 12107 1 1 178 THR HA   H   0.976   0.000 -13.057 1.00 . A A . 425 THR HA   1 1 
        3 12108 1 1 178 THR HB   H   2.363   1.131 -15.519 1.00 . A A . 425 THR HB   1 1 
        3 12109 1 1 178 THR HG1  H   2.818   1.589 -13.025 1.00 . A A . 425 THR HG1  1 1 
        3 12110 1 1 178 THR HG21 H  -0.219   2.062 -14.209 1.00 . A A . 425 THR HG21 1 1 
        3 12111 1 1 178 THR HG22 H  -0.099   1.275 -15.787 1.00 . A A . 425 THR HG22 1 1 
        3 12112 1 1 178 THR HG23 H   0.626   2.863 -15.534 1.00 . A A . 425 THR HG23 1 1 
        3 12113 1 1 178 THR N    N   2.848  -0.733 -13.647 1.00 . A A . 425 THR N    1 1 
        3 12114 1 1 178 THR O    O   1.249  -1.646 -15.861 1.00 . A A . 425 THR O    1 1 
        3 12115 1 1 178 THR OG1  O   2.403   2.117 -13.715 1.00 . A A . 425 THR OG1  1 1 
        3 12116 1 1 179 ALA C    C  -1.757  -1.768 -16.784 1.00 . A A . 426 ALA C    1 1 
        3 12117 1 1 179 ALA CA   C  -1.580  -2.090 -15.271 1.00 . A A . 426 ALA CA   1 1 
        3 12118 1 1 179 ALA CB   C  -2.937  -2.025 -14.525 1.00 . A A . 426 ALA CB   1 1 
        3 12119 1 1 179 ALA H    H  -0.946  -0.631 -13.870 1.00 . A A . 426 ALA H    1 1 
        3 12120 1 1 179 ALA HA   H  -1.198  -3.103 -15.170 1.00 . A A . 426 ALA HA   1 1 
        3 12121 1 1 179 ALA HB1  H  -3.633  -2.738 -14.958 1.00 . A A . 426 ALA HB1  1 1 
        3 12122 1 1 179 ALA HB2  H  -3.353  -1.030 -14.609 1.00 . A A . 426 ALA HB2  1 1 
        3 12123 1 1 179 ALA HB3  H  -2.793  -2.260 -13.479 1.00 . A A . 426 ALA HB3  1 1 
        3 12124 1 1 179 ALA N    N  -0.611  -1.191 -14.600 1.00 . A A . 426 ALA N    1 1 
        3 12125 1 1 179 ALA O    O  -1.573  -0.617 -17.185 1.00 . A A . 426 ALA O    1 1 
        3 12126 1 1 180 PRO C    C  -3.194  -1.496 -19.564 1.00 . A A . 427 PRO C    1 1 
        3 12127 1 1 180 PRO CA   C  -2.264  -2.648 -19.118 1.00 . A A . 427 PRO CA   1 1 
        3 12128 1 1 180 PRO CB   C  -2.840  -4.025 -19.560 1.00 . A A . 427 PRO CB   1 1 
        3 12129 1 1 180 PRO CD   C  -2.416  -4.200 -17.221 1.00 . A A . 427 PRO CD   1 1 
        3 12130 1 1 180 PRO CG   C  -3.342  -4.678 -18.307 1.00 . A A . 427 PRO CG   1 1 
        3 12131 1 1 180 PRO HA   H  -1.290  -2.503 -19.575 1.00 . A A . 427 PRO HA   1 1 
        3 12132 1 1 180 PRO HB2  H  -3.644  -3.898 -20.290 1.00 . A A . 427 PRO HB2  1 1 
        3 12133 1 1 180 PRO HB3  H  -2.057  -4.629 -20.003 1.00 . A A . 427 PRO HB3  1 1 
        3 12134 1 1 180 PRO HD2  H  -2.909  -4.234 -16.255 1.00 . A A . 427 PRO HD2  1 1 
        3 12135 1 1 180 PRO HD3  H  -1.501  -4.787 -17.195 1.00 . A A . 427 PRO HD3  1 1 
        3 12136 1 1 180 PRO HG2  H  -4.367  -4.366 -18.109 1.00 . A A . 427 PRO HG2  1 1 
        3 12137 1 1 180 PRO HG3  H  -3.293  -5.758 -18.392 1.00 . A A . 427 PRO HG3  1 1 
        3 12138 1 1 180 PRO N    N  -2.126  -2.796 -17.634 1.00 . A A . 427 PRO N    1 1 
        3 12139 1 1 180 PRO O    O  -2.819  -0.701 -20.424 1.00 . A A . 427 PRO O    1 1 
        3 12140 1 1 181 GLU C    C  -4.903   1.019 -18.912 1.00 . A A . 428 GLU C    1 1 
        3 12141 1 1 181 GLU CA   C  -5.410  -0.384 -19.291 1.00 . A A . 428 GLU CA   1 1 
        3 12142 1 1 181 GLU CB   C  -6.747  -0.673 -18.565 1.00 . A A . 428 GLU CB   1 1 
        3 12143 1 1 181 GLU CD   C  -8.007  -0.832 -16.342 1.00 . A A . 428 GLU CD   1 1 
        3 12144 1 1 181 GLU CG   C  -6.638  -0.808 -17.029 1.00 . A A . 428 GLU CG   1 1 
        3 12145 1 1 181 GLU H    H  -4.633  -2.111 -18.305 1.00 . A A . 428 GLU H    1 1 
        3 12146 1 1 181 GLU HA   H  -5.583  -0.408 -20.365 1.00 . A A . 428 GLU HA   1 1 
        3 12147 1 1 181 GLU HB2  H  -7.447   0.127 -18.789 1.00 . A A . 428 GLU HB2  1 1 
        3 12148 1 1 181 GLU HB3  H  -7.160  -1.601 -18.956 1.00 . A A . 428 GLU HB3  1 1 
        3 12149 1 1 181 GLU HG2  H  -6.106  -1.728 -16.795 1.00 . A A . 428 GLU HG2  1 1 
        3 12150 1 1 181 GLU HG3  H  -6.060   0.030 -16.643 1.00 . A A . 428 GLU HG3  1 1 
        3 12151 1 1 181 GLU N    N  -4.404  -1.432 -18.976 1.00 . A A . 428 GLU N    1 1 
        3 12152 1 1 181 GLU O    O  -5.309   2.027 -19.497 1.00 . A A . 428 GLU O    1 1 
        3 12153 1 1 181 GLU OE1  O  -8.655  -1.893 -16.324 1.00 . A A . 428 GLU OE1  1 1 
        3 12154 1 1 181 GLU OE2  O  -8.450   0.224 -15.839 1.00 . A A . 428 GLU OE2  1 1 
        3 12155 1 1 182 SER C    C  -2.236   2.694 -18.316 1.00 . A A . 429 SER C    1 1 
        3 12156 1 1 182 SER CA   C  -3.406   2.271 -17.394 1.00 . A A . 429 SER CA   1 1 
        3 12157 1 1 182 SER CB   C  -2.934   2.033 -15.948 1.00 . A A . 429 SER CB   1 1 
        3 12158 1 1 182 SER H    H  -3.825   0.205 -17.448 1.00 . A A . 429 SER H    1 1 
        3 12159 1 1 182 SER HA   H  -4.153   3.064 -17.391 1.00 . A A . 429 SER HA   1 1 
        3 12160 1 1 182 SER HB2  H  -2.099   1.344 -15.948 1.00 . A A . 429 SER HB2  1 1 
        3 12161 1 1 182 SER HB3  H  -2.620   2.971 -15.507 1.00 . A A . 429 SER HB3  1 1 
        3 12162 1 1 182 SER HG   H  -4.811   1.867 -15.378 1.00 . A A . 429 SER HG   1 1 
        3 12163 1 1 182 SER N    N  -4.045   1.053 -17.892 1.00 . A A . 429 SER N    1 1 
        3 12164 1 1 182 SER O    O  -1.848   3.861 -18.340 1.00 . A A . 429 SER O    1 1 
        3 12165 1 1 182 SER OG   O  -3.964   1.473 -15.141 1.00 . A A . 429 SER OG   1 1 
        3 12166 1 1 183 LEU C    C  -1.215   2.429 -21.375 1.00 . A A . 430 LEU C    1 1 
        3 12167 1 1 183 LEU CA   C  -0.597   1.981 -20.037 1.00 . A A . 430 LEU CA   1 1 
        3 12168 1 1 183 LEU CB   C   0.289   0.723 -20.241 1.00 . A A . 430 LEU CB   1 1 
        3 12169 1 1 183 LEU CD1  C   2.090  -0.881 -19.362 1.00 . A A . 430 LEU CD1  1 1 
        3 12170 1 1 183 LEU CD2  C   1.883   1.473 -18.396 1.00 . A A . 430 LEU CD2  1 1 
        3 12171 1 1 183 LEU CG   C   1.129   0.276 -19.006 1.00 . A A . 430 LEU CG   1 1 
        3 12172 1 1 183 LEU H    H  -1.897   0.790 -18.849 1.00 . A A . 430 LEU H    1 1 
        3 12173 1 1 183 LEU HA   H   0.030   2.789 -19.666 1.00 . A A . 430 LEU HA   1 1 
        3 12174 1 1 183 LEU HB2  H  -0.361  -0.101 -20.528 1.00 . A A . 430 LEU HB2  1 1 
        3 12175 1 1 183 LEU HB3  H   0.971   0.913 -21.065 1.00 . A A . 430 LEU HB3  1 1 
        3 12176 1 1 183 LEU HD11 H   2.649  -1.177 -18.484 1.00 . A A . 430 LEU HD11 1 1 
        3 12177 1 1 183 LEU HD12 H   2.782  -0.565 -20.136 1.00 . A A . 430 LEU HD12 1 1 
        3 12178 1 1 183 LEU HD13 H   1.520  -1.728 -19.721 1.00 . A A . 430 LEU HD13 1 1 
        3 12179 1 1 183 LEU HD21 H   2.482   1.138 -17.557 1.00 . A A . 430 LEU HD21 1 1 
        3 12180 1 1 183 LEU HD22 H   1.174   2.211 -18.047 1.00 . A A . 430 LEU HD22 1 1 
        3 12181 1 1 183 LEU HD23 H   2.532   1.923 -19.139 1.00 . A A . 430 LEU HD23 1 1 
        3 12182 1 1 183 LEU HG   H   0.453  -0.099 -18.246 1.00 . A A . 430 LEU HG   1 1 
        3 12183 1 1 183 LEU N    N  -1.637   1.719 -19.020 1.00 . A A . 430 LEU N    1 1 
        3 12184 1 1 183 LEU O    O  -0.656   3.282 -22.074 1.00 . A A . 430 LEU O    1 1 
        3 12185 1 1 184 ALA C    C  -3.864   3.391 -22.960 1.00 . A A . 431 ALA C    1 1 
        3 12186 1 1 184 ALA CA   C  -3.051   2.087 -23.004 1.00 . A A . 431 ALA CA   1 1 
        3 12187 1 1 184 ALA CB   C  -3.954   0.886 -23.357 1.00 . A A . 431 ALA CB   1 1 
        3 12188 1 1 184 ALA H    H  -2.773   1.201 -21.097 1.00 . A A . 431 ALA H    1 1 
        3 12189 1 1 184 ALA HA   H  -2.295   2.170 -23.781 1.00 . A A . 431 ALA HA   1 1 
        3 12190 1 1 184 ALA HB1  H  -4.717   0.761 -22.597 1.00 . A A . 431 ALA HB1  1 1 
        3 12191 1 1 184 ALA HB2  H  -3.357  -0.016 -23.411 1.00 . A A . 431 ALA HB2  1 1 
        3 12192 1 1 184 ALA HB3  H  -4.431   1.053 -24.316 1.00 . A A . 431 ALA HB3  1 1 
        3 12193 1 1 184 ALA N    N  -2.368   1.836 -21.722 1.00 . A A . 431 ALA N    1 1 
        3 12194 1 1 184 ALA O    O  -3.706   4.268 -23.813 1.00 . A A . 431 ALA O    1 1 
        3 12195 1 1 185 TYR C    C  -5.368   5.614 -20.706 1.00 . A A . 432 TYR C    1 1 
        3 12196 1 1 185 TYR CA   C  -5.709   4.599 -21.812 1.00 . A A . 432 TYR CA   1 1 
        3 12197 1 1 185 TYR CB   C  -7.098   3.964 -21.532 1.00 . A A . 432 TYR CB   1 1 
        3 12198 1 1 185 TYR CD1  C  -8.151   3.546 -23.815 1.00 . A A . 432 TYR CD1  1 1 
        3 12199 1 1 185 TYR CD2  C  -7.468   1.638 -22.537 1.00 . A A . 432 TYR CD2  1 1 
        3 12200 1 1 185 TYR CE1  C  -8.574   2.715 -24.829 1.00 . A A . 432 TYR CE1  1 1 
        3 12201 1 1 185 TYR CE2  C  -7.894   0.806 -23.553 1.00 . A A . 432 TYR CE2  1 1 
        3 12202 1 1 185 TYR CG   C  -7.587   3.029 -22.643 1.00 . A A . 432 TYR CG   1 1 
        3 12203 1 1 185 TYR CZ   C  -8.444   1.349 -24.697 1.00 . A A . 432 TYR CZ   1 1 
        3 12204 1 1 185 TYR H    H  -4.642   2.866 -21.199 1.00 . A A . 432 TYR H    1 1 
        3 12205 1 1 185 TYR HA   H  -5.754   5.129 -22.763 1.00 . A A . 432 TYR HA   1 1 
        3 12206 1 1 185 TYR HB2  H  -7.054   3.395 -20.604 1.00 . A A . 432 TYR HB2  1 1 
        3 12207 1 1 185 TYR HB3  H  -7.834   4.752 -21.414 1.00 . A A . 432 TYR HB3  1 1 
        3 12208 1 1 185 TYR HD1  H  -8.254   4.621 -23.922 1.00 . A A . 432 TYR HD1  1 1 
        3 12209 1 1 185 TYR HD2  H  -7.039   1.213 -21.640 1.00 . A A . 432 TYR HD2  1 1 
        3 12210 1 1 185 TYR HE1  H  -9.006   3.137 -25.729 1.00 . A A . 432 TYR HE1  1 1 
        3 12211 1 1 185 TYR HE2  H  -7.793  -0.270 -23.452 1.00 . A A . 432 TYR HE2  1 1 
        3 12212 1 1 185 TYR HH   H  -8.610   0.894 -26.566 1.00 . A A . 432 TYR HH   1 1 
        3 12213 1 1 185 TYR N    N  -4.697   3.522 -21.919 1.00 . A A . 432 TYR N    1 1 
        3 12214 1 1 185 TYR O    O  -6.034   6.656 -20.603 1.00 . A A . 432 TYR O    1 1 
        3 12215 1 1 185 TYR OH   O  -8.870   0.518 -25.715 1.00 . A A . 432 TYR OH   1 1 
        3 12216 1 1 186 ASN C    C  -5.219   6.011 -17.660 1.00 . A A . 433 ASN C    1 1 
        3 12217 1 1 186 ASN CA   C  -4.016   6.048 -18.638 1.00 . A A . 433 ASN CA   1 1 
        3 12218 1 1 186 ASN CB   C  -3.516   7.489 -18.994 1.00 . A A . 433 ASN CB   1 1 
        3 12219 1 1 186 ASN CG   C  -2.956   8.278 -17.800 1.00 . A A . 433 ASN CG   1 1 
        3 12220 1 1 186 ASN H    H  -3.791   4.517 -20.103 1.00 . A A . 433 ASN H    1 1 
        3 12221 1 1 186 ASN HA   H  -3.203   5.511 -18.163 1.00 . A A . 433 ASN HA   1 1 
        3 12222 1 1 186 ASN HB2  H  -2.732   7.408 -19.737 1.00 . A A . 433 ASN HB2  1 1 
        3 12223 1 1 186 ASN HB3  H  -4.340   8.049 -19.431 1.00 . A A . 433 ASN HB3  1 1 
        3 12224 1 1 186 ASN HD21 H  -4.629   9.345 -17.651 1.00 . A A . 433 ASN HD21 1 1 
        3 12225 1 1 186 ASN HD22 H  -3.388   9.737 -16.514 1.00 . A A . 433 ASN HD22 1 1 
        3 12226 1 1 186 ASN N    N  -4.348   5.289 -19.875 1.00 . A A . 433 ASN N    1 1 
        3 12227 1 1 186 ASN ND2  N  -3.738   9.211 -17.265 1.00 . A A . 433 ASN ND2  1 1 
        3 12228 1 1 186 ASN O    O  -5.394   6.865 -16.790 1.00 . A A . 433 ASN O    1 1 
        3 12229 1 1 186 ASN OD1  O  -1.817   8.072 -17.383 1.00 . A A . 433 ASN OD1  1 1 
        3 12230 1 1 187 LYS C    C  -7.029   3.653 -15.972 1.00 . A A . 434 LYS C    1 1 
        3 12231 1 1 187 LYS CA   C  -7.251   4.731 -17.038 1.00 . A A . 434 LYS CA   1 1 
        3 12232 1 1 187 LYS CB   C  -8.395   4.352 -18.030 1.00 . A A . 434 LYS CB   1 1 
        3 12233 1 1 187 LYS CD   C -10.310   3.133 -16.720 1.00 . A A . 434 LYS CD   1 1 
        3 12234 1 1 187 LYS CE   C -10.608   1.964 -17.672 1.00 . A A . 434 LYS CE   1 1 
        3 12235 1 1 187 LYS CG   C  -9.839   4.417 -17.450 1.00 . A A . 434 LYS CG   1 1 
        3 12236 1 1 187 LYS H    H  -5.721   4.212 -18.387 1.00 . A A . 434 LYS H    1 1 
        3 12237 1 1 187 LYS HA   H  -7.513   5.671 -16.548 1.00 . A A . 434 LYS HA   1 1 
        3 12238 1 1 187 LYS HB2  H  -8.343   5.038 -18.871 1.00 . A A . 434 LYS HB2  1 1 
        3 12239 1 1 187 LYS HB3  H  -8.214   3.348 -18.408 1.00 . A A . 434 LYS HB3  1 1 
        3 12240 1 1 187 LYS HD2  H  -9.545   2.822 -16.014 1.00 . A A . 434 LYS HD2  1 1 
        3 12241 1 1 187 LYS HD3  H -11.214   3.362 -16.168 1.00 . A A . 434 LYS HD3  1 1 
        3 12242 1 1 187 LYS HE2  H -11.364   2.269 -18.384 1.00 . A A . 434 LYS HE2  1 1 
        3 12243 1 1 187 LYS HE3  H  -9.703   1.691 -18.204 1.00 . A A . 434 LYS HE3  1 1 
        3 12244 1 1 187 LYS HG2  H  -9.889   5.241 -16.748 1.00 . A A . 434 LYS HG2  1 1 
        3 12245 1 1 187 LYS HG3  H -10.531   4.621 -18.263 1.00 . A A . 434 LYS HG3  1 1 
        3 12246 1 1 187 LYS HZ1  H -10.369   0.425 -16.278 1.00 . A A . 434 LYS HZ1  1 1 
        3 12247 1 1 187 LYS HZ2  H -11.360   0.019 -17.591 1.00 . A A . 434 LYS HZ2  1 1 
        3 12248 1 1 187 LYS HZ3  H -11.948   1.028 -16.370 1.00 . A A . 434 LYS HZ3  1 1 
        3 12249 1 1 187 LYS N    N  -6.007   4.925 -17.780 1.00 . A A . 434 LYS N    1 1 
        3 12250 1 1 187 LYS NZ   N -11.108   0.775 -16.927 1.00 . A A . 434 LYS NZ   1 1 
        3 12251 1 1 187 LYS O    O  -6.505   2.579 -16.272 1.00 . A A . 434 LYS O    1 1 
        3 12252 1 1 188 PHE C    C  -8.725   2.724 -13.088 1.00 . A A . 435 PHE C    1 1 
        3 12253 1 1 188 PHE CA   C  -7.314   3.098 -13.568 1.00 . A A . 435 PHE CA   1 1 
        3 12254 1 1 188 PHE CB   C  -6.544   3.847 -12.447 1.00 . A A . 435 PHE CB   1 1 
        3 12255 1 1 188 PHE CD1  C  -4.036   3.389 -12.426 1.00 . A A . 435 PHE CD1  1 1 
        3 12256 1 1 188 PHE CD2  C  -4.792   5.434 -13.424 1.00 . A A . 435 PHE CD2  1 1 
        3 12257 1 1 188 PHE CE1  C  -2.724   3.742 -12.703 1.00 . A A . 435 PHE CE1  1 1 
        3 12258 1 1 188 PHE CE2  C  -3.482   5.781 -13.705 1.00 . A A . 435 PHE CE2  1 1 
        3 12259 1 1 188 PHE CG   C  -5.096   4.229 -12.780 1.00 . A A . 435 PHE CG   1 1 
        3 12260 1 1 188 PHE CZ   C  -2.448   4.937 -13.343 1.00 . A A . 435 PHE CZ   1 1 
        3 12261 1 1 188 PHE H    H  -7.863   4.827 -14.613 1.00 . A A . 435 PHE H    1 1 
        3 12262 1 1 188 PHE HA   H  -6.771   2.193 -13.845 1.00 . A A . 435 PHE HA   1 1 
        3 12263 1 1 188 PHE HB2  H  -7.076   4.760 -12.201 1.00 . A A . 435 PHE HB2  1 1 
        3 12264 1 1 188 PHE HB3  H  -6.523   3.221 -11.558 1.00 . A A . 435 PHE HB3  1 1 
        3 12265 1 1 188 PHE HD1  H  -4.244   2.448 -11.926 1.00 . A A . 435 PHE HD1  1 1 
        3 12266 1 1 188 PHE HD2  H  -5.597   6.101 -13.711 1.00 . A A . 435 PHE HD2  1 1 
        3 12267 1 1 188 PHE HE1  H  -1.916   3.079 -12.421 1.00 . A A . 435 PHE HE1  1 1 
        3 12268 1 1 188 PHE HE2  H  -3.265   6.716 -14.206 1.00 . A A . 435 PHE HE2  1 1 
        3 12269 1 1 188 PHE HZ   H  -1.424   5.209 -13.560 1.00 . A A . 435 PHE HZ   1 1 
        3 12270 1 1 188 PHE N    N  -7.443   3.965 -14.741 1.00 . A A . 435 PHE N    1 1 
        3 12271 1 1 188 PHE O    O  -9.694   3.453 -13.347 1.00 . A A . 435 PHE O    1 1 
        3 12272 1 1 189 SER C    C  -9.940   0.166 -10.717 1.00 . A A . 436 SER C    1 1 
        3 12273 1 1 189 SER CA   C -10.113   1.015 -11.982 1.00 . A A . 436 SER CA   1 1 
        3 12274 1 1 189 SER CB   C -10.629   0.146 -13.145 1.00 . A A . 436 SER CB   1 1 
        3 12275 1 1 189 SER H    H  -8.010   1.144 -12.106 1.00 . A A . 436 SER H    1 1 
        3 12276 1 1 189 SER HA   H -10.822   1.814 -11.776 1.00 . A A . 436 SER HA   1 1 
        3 12277 1 1 189 SER HB2  H -11.608  -0.234 -12.906 1.00 . A A . 436 SER HB2  1 1 
        3 12278 1 1 189 SER HB3  H -10.693   0.748 -14.045 1.00 . A A . 436 SER HB3  1 1 
        3 12279 1 1 189 SER HG   H  -9.019  -0.659 -13.933 1.00 . A A . 436 SER HG   1 1 
        3 12280 1 1 189 SER N    N  -8.829   1.602 -12.378 1.00 . A A . 436 SER N    1 1 
        3 12281 1 1 189 SER O    O  -8.850   0.146 -10.120 1.00 . A A . 436 SER O    1 1 
        3 12282 1 1 189 SER OG   O  -9.769  -0.952 -13.398 1.00 . A A . 436 SER OG   1 1 
        3 12283 1 1 190 ILE C    C -10.140  -2.761  -9.771 1.00 . A A . 437 ILE C    1 1 
        3 12284 1 1 190 ILE CA   C -10.941  -1.552  -9.250 1.00 . A A . 437 ILE CA   1 1 
        3 12285 1 1 190 ILE CB   C -12.357  -2.002  -8.687 1.00 . A A . 437 ILE CB   1 1 
        3 12286 1 1 190 ILE CD1  C -11.471  -2.315  -6.264 1.00 . A A . 437 ILE CD1  1 1 
        3 12287 1 1 190 ILE CG1  C -12.212  -2.937  -7.436 1.00 . A A . 437 ILE CG1  1 1 
        3 12288 1 1 190 ILE CG2  C -13.235  -2.668  -9.766 1.00 . A A . 437 ILE CG2  1 1 
        3 12289 1 1 190 ILE H    H -11.891  -0.361 -10.734 1.00 . A A . 437 ILE H    1 1 
        3 12290 1 1 190 ILE HA   H -10.383  -1.105  -8.426 1.00 . A A . 437 ILE HA   1 1 
        3 12291 1 1 190 ILE HB   H -12.877  -1.102  -8.373 1.00 . A A . 437 ILE HB   1 1 
        3 12292 1 1 190 ILE HD11 H -11.970  -1.405  -5.959 1.00 . A A . 437 ILE HD11 1 1 
        3 12293 1 1 190 ILE HD12 H -10.454  -2.090  -6.551 1.00 . A A . 437 ILE HD12 1 1 
        3 12294 1 1 190 ILE HD13 H -11.463  -3.010  -5.438 1.00 . A A . 437 ILE HD13 1 1 
        3 12295 1 1 190 ILE HG12 H -13.195  -3.219  -7.076 1.00 . A A . 437 ILE HG12 1 1 
        3 12296 1 1 190 ILE HG13 H -11.678  -3.835  -7.722 1.00 . A A . 437 ILE HG13 1 1 
        3 12297 1 1 190 ILE HG21 H -12.735  -3.549 -10.152 1.00 . A A . 437 ILE HG21 1 1 
        3 12298 1 1 190 ILE HG22 H -13.406  -1.974 -10.580 1.00 . A A . 437 ILE HG22 1 1 
        3 12299 1 1 190 ILE HG23 H -14.189  -2.958  -9.342 1.00 . A A . 437 ILE HG23 1 1 
        3 12300 1 1 190 ILE N    N -11.025  -0.533 -10.308 1.00 . A A . 437 ILE N    1 1 
        3 12301 1 1 190 ILE O    O  -9.434  -3.399  -9.006 1.00 . A A . 437 ILE O    1 1 
        3 12302 1 1 191 LYS C    C  -7.940  -3.821 -11.658 1.00 . A A . 438 LYS C    1 1 
        3 12303 1 1 191 LYS CA   C  -9.441  -4.120 -11.734 1.00 . A A . 438 LYS CA   1 1 
        3 12304 1 1 191 LYS CB   C  -9.837  -4.309 -13.219 1.00 . A A . 438 LYS CB   1 1 
        3 12305 1 1 191 LYS CD   C -11.614  -4.876 -14.981 1.00 . A A . 438 LYS CD   1 1 
        3 12306 1 1 191 LYS CE   C -11.432  -3.527 -15.710 1.00 . A A . 438 LYS CE   1 1 
        3 12307 1 1 191 LYS CG   C -11.282  -4.793 -13.467 1.00 . A A . 438 LYS CG   1 1 
        3 12308 1 1 191 LYS H    H -10.806  -2.480 -11.663 1.00 . A A . 438 LYS H    1 1 
        3 12309 1 1 191 LYS HA   H  -9.650  -5.041 -11.191 1.00 . A A . 438 LYS HA   1 1 
        3 12310 1 1 191 LYS HB2  H  -9.711  -3.356 -13.726 1.00 . A A . 438 LYS HB2  1 1 
        3 12311 1 1 191 LYS HB3  H  -9.160  -5.029 -13.675 1.00 . A A . 438 LYS HB3  1 1 
        3 12312 1 1 191 LYS HD2  H -10.961  -5.611 -15.442 1.00 . A A . 438 LYS HD2  1 1 
        3 12313 1 1 191 LYS HD3  H -12.642  -5.201 -15.098 1.00 . A A . 438 LYS HD3  1 1 
        3 12314 1 1 191 LYS HE2  H -12.121  -2.801 -15.297 1.00 . A A . 438 LYS HE2  1 1 
        3 12315 1 1 191 LYS HE3  H -10.417  -3.176 -15.561 1.00 . A A . 438 LYS HE3  1 1 
        3 12316 1 1 191 LYS HG2  H -11.401  -5.779 -13.024 1.00 . A A . 438 LYS HG2  1 1 
        3 12317 1 1 191 LYS HG3  H -11.973  -4.108 -12.990 1.00 . A A . 438 LYS HG3  1 1 
        3 12318 1 1 191 LYS HZ1  H -11.025  -4.333 -17.593 1.00 . A A . 438 LYS HZ1  1 1 
        3 12319 1 1 191 LYS HZ2  H -11.543  -2.726 -17.635 1.00 . A A . 438 LYS HZ2  1 1 
        3 12320 1 1 191 LYS HZ3  H -12.658  -3.959 -17.344 1.00 . A A . 438 LYS HZ3  1 1 
        3 12321 1 1 191 LYS N    N -10.216  -3.030 -11.098 1.00 . A A . 438 LYS N    1 1 
        3 12322 1 1 191 LYS NZ   N -11.682  -3.643 -17.171 1.00 . A A . 438 LYS NZ   1 1 
        3 12323 1 1 191 LYS O    O  -7.141  -4.733 -11.471 1.00 . A A . 438 LYS O    1 1 
        3 12324 1 1 192 SER C    C  -5.599  -2.154 -10.374 1.00 . A A . 439 SER C    1 1 
        3 12325 1 1 192 SER CA   C  -6.183  -2.077 -11.786 1.00 . A A . 439 SER CA   1 1 
        3 12326 1 1 192 SER CB   C  -6.095  -0.621 -12.297 1.00 . A A . 439 SER CB   1 1 
        3 12327 1 1 192 SER H    H  -8.289  -1.852 -11.886 1.00 . A A . 439 SER H    1 1 
        3 12328 1 1 192 SER HA   H  -5.619  -2.727 -12.449 1.00 . A A . 439 SER HA   1 1 
        3 12329 1 1 192 SER HB2  H  -6.515   0.055 -11.560 1.00 . A A . 439 SER HB2  1 1 
        3 12330 1 1 192 SER HB3  H  -5.060  -0.355 -12.478 1.00 . A A . 439 SER HB3  1 1 
        3 12331 1 1 192 SER HG   H  -6.231  -0.125 -14.188 1.00 . A A . 439 SER HG   1 1 
        3 12332 1 1 192 SER N    N  -7.583  -2.525 -11.781 1.00 . A A . 439 SER N    1 1 
        3 12333 1 1 192 SER O    O  -4.408  -2.399 -10.209 1.00 . A A . 439 SER O    1 1 
        3 12334 1 1 192 SER OG   O  -6.815  -0.458 -13.500 1.00 . A A . 439 SER OG   1 1 
        3 12335 1 1 193 ASP C    C  -6.004  -3.349  -7.380 1.00 . A A . 440 ASP C    1 1 
        3 12336 1 1 193 ASP CA   C  -6.085  -1.921  -7.947 1.00 . A A . 440 ASP CA   1 1 
        3 12337 1 1 193 ASP CB   C  -7.052  -1.040  -7.121 1.00 . A A . 440 ASP CB   1 1 
        3 12338 1 1 193 ASP CG   C  -6.458  -0.526  -5.793 1.00 . A A . 440 ASP CG   1 1 
        3 12339 1 1 193 ASP H    H  -7.406  -1.726  -9.595 1.00 . A A . 440 ASP H    1 1 
        3 12340 1 1 193 ASP HA   H  -5.094  -1.474  -7.889 1.00 . A A . 440 ASP HA   1 1 
        3 12341 1 1 193 ASP HB2  H  -7.327  -0.173  -7.716 1.00 . A A . 440 ASP HB2  1 1 
        3 12342 1 1 193 ASP HB3  H  -7.955  -1.601  -6.903 1.00 . A A . 440 ASP HB3  1 1 
        3 12343 1 1 193 ASP N    N  -6.469  -1.917  -9.369 1.00 . A A . 440 ASP N    1 1 
        3 12344 1 1 193 ASP O    O  -5.178  -3.623  -6.516 1.00 . A A . 440 ASP O    1 1 
        3 12345 1 1 193 ASP OD1  O  -5.237  -0.242  -5.755 1.00 . A A . 440 ASP OD1  1 1 
        3 12346 1 1 193 ASP OD2  O  -7.222  -0.276  -4.836 1.00 . A A . 440 ASP OD2  1 1 
        3 12347 1 1 194 VAL C    C  -5.679  -6.370  -8.189 1.00 . A A . 441 VAL C    1 1 
        3 12348 1 1 194 VAL CA   C  -6.887  -5.687  -7.511 1.00 . A A . 441 VAL CA   1 1 
        3 12349 1 1 194 VAL CB   C  -8.245  -6.399  -7.904 1.00 . A A . 441 VAL CB   1 1 
        3 12350 1 1 194 VAL CG1  C  -8.165  -7.946  -7.792 1.00 . A A . 441 VAL CG1  1 1 
        3 12351 1 1 194 VAL CG2  C  -9.415  -5.858  -7.040 1.00 . A A . 441 VAL CG2  1 1 
        3 12352 1 1 194 VAL H    H  -7.615  -3.916  -8.438 1.00 . A A . 441 VAL H    1 1 
        3 12353 1 1 194 VAL HA   H  -6.761  -5.765  -6.433 1.00 . A A . 441 VAL HA   1 1 
        3 12354 1 1 194 VAL HB   H  -8.459  -6.154  -8.942 1.00 . A A . 441 VAL HB   1 1 
        3 12355 1 1 194 VAL HG11 H  -7.394  -8.324  -8.455 1.00 . A A . 441 VAL HG11 1 1 
        3 12356 1 1 194 VAL HG12 H  -9.115  -8.383  -8.072 1.00 . A A . 441 VAL HG12 1 1 
        3 12357 1 1 194 VAL HG13 H  -7.928  -8.228  -6.774 1.00 . A A . 441 VAL HG13 1 1 
        3 12358 1 1 194 VAL HG21 H  -9.498  -4.784  -7.167 1.00 . A A . 441 VAL HG21 1 1 
        3 12359 1 1 194 VAL HG22 H  -9.233  -6.079  -5.998 1.00 . A A . 441 VAL HG22 1 1 
        3 12360 1 1 194 VAL HG23 H -10.343  -6.324  -7.347 1.00 . A A . 441 VAL HG23 1 1 
        3 12361 1 1 194 VAL N    N  -6.910  -4.239  -7.849 1.00 . A A . 441 VAL N    1 1 
        3 12362 1 1 194 VAL O    O  -5.040  -7.266  -7.611 1.00 . A A . 441 VAL O    1 1 
        3 12363 1 1 195 TRP C    C  -2.938  -5.818  -9.367 1.00 . A A . 442 TRP C    1 1 
        3 12364 1 1 195 TRP CA   C  -4.167  -6.299 -10.165 1.00 . A A . 442 TRP CA   1 1 
        3 12365 1 1 195 TRP CB   C  -4.199  -5.675 -11.597 1.00 . A A . 442 TRP CB   1 1 
        3 12366 1 1 195 TRP CD1  C  -2.838  -6.958 -13.397 1.00 . A A . 442 TRP CD1  1 1 
        3 12367 1 1 195 TRP CD2  C  -1.787  -5.192 -12.545 1.00 . A A . 442 TRP CD2  1 1 
        3 12368 1 1 195 TRP CE2  C  -0.951  -5.788 -13.510 1.00 . A A . 442 TRP CE2  1 1 
        3 12369 1 1 195 TRP CE3  C  -1.336  -4.070 -11.874 1.00 . A A . 442 TRP CE3  1 1 
        3 12370 1 1 195 TRP CG   C  -2.994  -5.953 -12.483 1.00 . A A . 442 TRP CG   1 1 
        3 12371 1 1 195 TRP CH2  C   0.715  -4.196 -13.145 1.00 . A A . 442 TRP CH2  1 1 
        3 12372 1 1 195 TRP CZ2  C   0.303  -5.295 -13.823 1.00 . A A . 442 TRP CZ2  1 1 
        3 12373 1 1 195 TRP CZ3  C  -0.102  -3.585 -12.174 1.00 . A A . 442 TRP CZ3  1 1 
        3 12374 1 1 195 TRP H    H  -6.030  -5.328  -9.865 1.00 . A A . 442 TRP H    1 1 
        3 12375 1 1 195 TRP HA   H  -4.143  -7.382 -10.250 1.00 . A A . 442 TRP HA   1 1 
        3 12376 1 1 195 TRP HB2  H  -5.073  -6.049 -12.117 1.00 . A A . 442 TRP HB2  1 1 
        3 12377 1 1 195 TRP HB3  H  -4.302  -4.596 -11.504 1.00 . A A . 442 TRP HB3  1 1 
        3 12378 1 1 195 TRP HD1  H  -3.579  -7.715 -13.600 1.00 . A A . 442 TRP HD1  1 1 
        3 12379 1 1 195 TRP HE1  H  -1.271  -7.451 -14.708 1.00 . A A . 442 TRP HE1  1 1 
        3 12380 1 1 195 TRP HE3  H  -1.948  -3.588 -11.123 1.00 . A A . 442 TRP HE3  1 1 
        3 12381 1 1 195 TRP HH2  H   1.688  -3.767 -13.346 1.00 . A A . 442 TRP HH2  1 1 
        3 12382 1 1 195 TRP HZ2  H   0.935  -5.756 -14.570 1.00 . A A . 442 TRP HZ2  1 1 
        3 12383 1 1 195 TRP HZ3  H   0.265  -2.709 -11.656 1.00 . A A . 442 TRP HZ3  1 1 
        3 12384 1 1 195 TRP N    N  -5.391  -5.928  -9.429 1.00 . A A . 442 TRP N    1 1 
        3 12385 1 1 195 TRP NE1  N  -1.611  -6.849 -14.016 1.00 . A A . 442 TRP NE1  1 1 
        3 12386 1 1 195 TRP O    O  -1.993  -6.577  -9.173 1.00 . A A . 442 TRP O    1 1 
        3 12387 1 1 196 ALA C    C  -1.758  -4.581  -6.734 1.00 . A A . 443 ALA C    1 1 
        3 12388 1 1 196 ALA CA   C  -1.927  -3.901  -8.096 1.00 . A A . 443 ALA CA   1 1 
        3 12389 1 1 196 ALA CB   C  -2.206  -2.399  -7.900 1.00 . A A . 443 ALA CB   1 1 
        3 12390 1 1 196 ALA H    H  -3.787  -4.004  -9.121 1.00 . A A . 443 ALA H    1 1 
        3 12391 1 1 196 ALA HA   H  -0.998  -3.995  -8.651 1.00 . A A . 443 ALA HA   1 1 
        3 12392 1 1 196 ALA HB1  H  -3.121  -2.262  -7.334 1.00 . A A . 443 ALA HB1  1 1 
        3 12393 1 1 196 ALA HB2  H  -2.313  -1.923  -8.866 1.00 . A A . 443 ALA HB2  1 1 
        3 12394 1 1 196 ALA HB3  H  -1.383  -1.940  -7.368 1.00 . A A . 443 ALA HB3  1 1 
        3 12395 1 1 196 ALA N    N  -2.994  -4.539  -8.905 1.00 . A A . 443 ALA N    1 1 
        3 12396 1 1 196 ALA O    O  -0.669  -4.552  -6.172 1.00 . A A . 443 ALA O    1 1 
        3 12397 1 1 197 PHE C    C  -2.172  -7.267  -5.189 1.00 . A A . 444 PHE C    1 1 
        3 12398 1 1 197 PHE CA   C  -2.867  -5.918  -4.953 1.00 . A A . 444 PHE CA   1 1 
        3 12399 1 1 197 PHE CB   C  -4.315  -6.127  -4.417 1.00 . A A . 444 PHE CB   1 1 
        3 12400 1 1 197 PHE CD1  C  -3.942  -6.431  -1.912 1.00 . A A . 444 PHE CD1  1 1 
        3 12401 1 1 197 PHE CD2  C  -4.858  -8.273  -3.140 1.00 . A A . 444 PHE CD2  1 1 
        3 12402 1 1 197 PHE CE1  C  -3.973  -7.184  -0.756 1.00 . A A . 444 PHE CE1  1 1 
        3 12403 1 1 197 PHE CE2  C  -4.890  -9.018  -1.979 1.00 . A A . 444 PHE CE2  1 1 
        3 12404 1 1 197 PHE CG   C  -4.384  -6.960  -3.130 1.00 . A A . 444 PHE CG   1 1 
        3 12405 1 1 197 PHE CZ   C  -4.447  -8.475  -0.791 1.00 . A A . 444 PHE CZ   1 1 
        3 12406 1 1 197 PHE H    H  -3.722  -5.002  -6.657 1.00 . A A . 444 PHE H    1 1 
        3 12407 1 1 197 PHE HA   H  -2.299  -5.358  -4.210 1.00 . A A . 444 PHE HA   1 1 
        3 12408 1 1 197 PHE HB2  H  -4.758  -5.158  -4.211 1.00 . A A . 444 PHE HB2  1 1 
        3 12409 1 1 197 PHE HB3  H  -4.911  -6.622  -5.180 1.00 . A A . 444 PHE HB3  1 1 
        3 12410 1 1 197 PHE HD1  H  -3.568  -5.413  -1.875 1.00 . A A . 444 PHE HD1  1 1 
        3 12411 1 1 197 PHE HD2  H  -5.211  -8.708  -4.068 1.00 . A A . 444 PHE HD2  1 1 
        3 12412 1 1 197 PHE HE1  H  -3.627  -6.759   0.181 1.00 . A A . 444 PHE HE1  1 1 
        3 12413 1 1 197 PHE HE2  H  -5.260 -10.035  -2.000 1.00 . A A . 444 PHE HE2  1 1 
        3 12414 1 1 197 PHE HZ   H  -4.470  -9.067   0.115 1.00 . A A . 444 PHE HZ   1 1 
        3 12415 1 1 197 PHE N    N  -2.870  -5.126  -6.193 1.00 . A A . 444 PHE N    1 1 
        3 12416 1 1 197 PHE O    O  -1.466  -7.757  -4.314 1.00 . A A . 444 PHE O    1 1 
        3 12417 1 1 198 GLY C    C  -0.290  -8.933  -7.020 1.00 . A A . 445 GLY C    1 1 
        3 12418 1 1 198 GLY CA   C  -1.785  -9.124  -6.776 1.00 . A A . 445 GLY CA   1 1 
        3 12419 1 1 198 GLY H    H  -3.107  -7.469  -6.962 1.00 . A A . 445 GLY H    1 1 
        3 12420 1 1 198 GLY HA2  H  -1.928  -9.871  -6.006 1.00 . A A . 445 GLY HA2  1 1 
        3 12421 1 1 198 GLY HA3  H  -2.248  -9.476  -7.689 1.00 . A A . 445 GLY HA3  1 1 
        3 12422 1 1 198 GLY N    N  -2.443  -7.877  -6.363 1.00 . A A . 445 GLY N    1 1 
        3 12423 1 1 198 GLY O    O   0.526  -9.787  -6.670 1.00 . A A . 445 GLY O    1 1 
        3 12424 1 1 199 VAL C    C   2.156  -6.978  -6.603 1.00 . A A . 446 VAL C    1 1 
        3 12425 1 1 199 VAL CA   C   1.428  -7.365  -7.915 1.00 . A A . 446 VAL CA   1 1 
        3 12426 1 1 199 VAL CB   C   1.413  -6.193  -8.980 1.00 . A A . 446 VAL CB   1 1 
        3 12427 1 1 199 VAL CG1  C   2.767  -5.456  -9.085 1.00 . A A . 446 VAL CG1  1 1 
        3 12428 1 1 199 VAL CG2  C   0.969  -6.737 -10.372 1.00 . A A . 446 VAL CG2  1 1 
        3 12429 1 1 199 VAL H    H  -0.667  -7.156  -7.845 1.00 . A A . 446 VAL H    1 1 
        3 12430 1 1 199 VAL HA   H   1.944  -8.217  -8.356 1.00 . A A . 446 VAL HA   1 1 
        3 12431 1 1 199 VAL HB   H   0.671  -5.466  -8.661 1.00 . A A . 446 VAL HB   1 1 
        3 12432 1 1 199 VAL HG11 H   2.705  -4.678  -9.834 1.00 . A A . 446 VAL HG11 1 1 
        3 12433 1 1 199 VAL HG12 H   3.542  -6.159  -9.362 1.00 . A A . 446 VAL HG12 1 1 
        3 12434 1 1 199 VAL HG13 H   3.018  -5.010  -8.129 1.00 . A A . 446 VAL HG13 1 1 
        3 12435 1 1 199 VAL HG21 H  -0.017  -7.185 -10.294 1.00 . A A . 446 VAL HG21 1 1 
        3 12436 1 1 199 VAL HG22 H   1.671  -7.485 -10.713 1.00 . A A . 446 VAL HG22 1 1 
        3 12437 1 1 199 VAL HG23 H   0.934  -5.928 -11.091 1.00 . A A . 446 VAL HG23 1 1 
        3 12438 1 1 199 VAL N    N   0.050  -7.779  -7.616 1.00 . A A . 446 VAL N    1 1 
        3 12439 1 1 199 VAL O    O   3.357  -7.229  -6.452 1.00 . A A . 446 VAL O    1 1 
        3 12440 1 1 200 LEU C    C   2.110  -7.461  -3.561 1.00 . A A . 447 LEU C    1 1 
        3 12441 1 1 200 LEU CA   C   1.855  -6.127  -4.281 1.00 . A A . 447 LEU CA   1 1 
        3 12442 1 1 200 LEU CB   C   0.807  -5.286  -3.493 1.00 . A A . 447 LEU CB   1 1 
        3 12443 1 1 200 LEU CD1  C   2.359  -4.560  -1.568 1.00 . A A . 447 LEU CD1  1 1 
        3 12444 1 1 200 LEU CD2  C  -0.134  -4.420  -1.282 1.00 . A A . 447 LEU CD2  1 1 
        3 12445 1 1 200 LEU CG   C   1.009  -5.186  -1.942 1.00 . A A . 447 LEU CG   1 1 
        3 12446 1 1 200 LEU H    H   0.491  -6.109  -5.901 1.00 . A A . 447 LEU H    1 1 
        3 12447 1 1 200 LEU HA   H   2.786  -5.566  -4.336 1.00 . A A . 447 LEU HA   1 1 
        3 12448 1 1 200 LEU HB2  H   0.804  -4.280  -3.904 1.00 . A A . 447 LEU HB2  1 1 
        3 12449 1 1 200 LEU HB3  H  -0.176  -5.718  -3.678 1.00 . A A . 447 LEU HB3  1 1 
        3 12450 1 1 200 LEU HD11 H   2.451  -4.505  -0.491 1.00 . A A . 447 LEU HD11 1 1 
        3 12451 1 1 200 LEU HD12 H   2.435  -3.565  -1.984 1.00 . A A . 447 LEU HD12 1 1 
        3 12452 1 1 200 LEU HD13 H   3.165  -5.171  -1.958 1.00 . A A . 447 LEU HD13 1 1 
        3 12453 1 1 200 LEU HD21 H   0.013  -4.407  -0.211 1.00 . A A . 447 LEU HD21 1 1 
        3 12454 1 1 200 LEU HD22 H  -1.075  -4.905  -1.505 1.00 . A A . 447 LEU HD22 1 1 
        3 12455 1 1 200 LEU HD23 H  -0.155  -3.402  -1.653 1.00 . A A . 447 LEU HD23 1 1 
        3 12456 1 1 200 LEU HG   H   1.004  -6.188  -1.525 1.00 . A A . 447 LEU HG   1 1 
        3 12457 1 1 200 LEU N    N   1.397  -6.380  -5.661 1.00 . A A . 447 LEU N    1 1 
        3 12458 1 1 200 LEU O    O   3.104  -7.603  -2.860 1.00 . A A . 447 LEU O    1 1 
        3 12459 1 1 201 LEU C    C   2.561 -10.456  -3.566 1.00 . A A . 448 LEU C    1 1 
        3 12460 1 1 201 LEU CA   C   1.256  -9.760  -3.138 1.00 . A A . 448 LEU CA   1 1 
        3 12461 1 1 201 LEU CB   C  -0.003 -10.625  -3.517 1.00 . A A . 448 LEU CB   1 1 
        3 12462 1 1 201 LEU CD1  C  -1.791 -12.335  -2.821 1.00 . A A . 448 LEU CD1  1 1 
        3 12463 1 1 201 LEU CD2  C   0.209 -11.915  -1.302 1.00 . A A . 448 LEU CD2  1 1 
        3 12464 1 1 201 LEU CG   C  -0.765 -11.294  -2.327 1.00 . A A . 448 LEU CG   1 1 
        3 12465 1 1 201 LEU H    H   0.437  -8.234  -4.351 1.00 . A A . 448 LEU H    1 1 
        3 12466 1 1 201 LEU HA   H   1.277  -9.612  -2.064 1.00 . A A . 448 LEU HA   1 1 
        3 12467 1 1 201 LEU HB2  H  -0.709  -9.986  -4.043 1.00 . A A . 448 LEU HB2  1 1 
        3 12468 1 1 201 LEU HB3  H   0.299 -11.409  -4.208 1.00 . A A . 448 LEU HB3  1 1 
        3 12469 1 1 201 LEU HD11 H  -1.295 -13.083  -3.424 1.00 . A A . 448 LEU HD11 1 1 
        3 12470 1 1 201 LEU HD12 H  -2.558 -11.845  -3.405 1.00 . A A . 448 LEU HD12 1 1 
        3 12471 1 1 201 LEU HD13 H  -2.250 -12.818  -1.962 1.00 . A A . 448 LEU HD13 1 1 
        3 12472 1 1 201 LEU HD21 H   0.826 -11.138  -0.871 1.00 . A A . 448 LEU HD21 1 1 
        3 12473 1 1 201 LEU HD22 H   0.843 -12.644  -1.791 1.00 . A A . 448 LEU HD22 1 1 
        3 12474 1 1 201 LEU HD23 H  -0.351 -12.400  -0.512 1.00 . A A . 448 LEU HD23 1 1 
        3 12475 1 1 201 LEU HG   H  -1.326 -10.523  -1.809 1.00 . A A . 448 LEU HG   1 1 
        3 12476 1 1 201 LEU N    N   1.188  -8.426  -3.756 1.00 . A A . 448 LEU N    1 1 
        3 12477 1 1 201 LEU O    O   3.253 -11.078  -2.749 1.00 . A A . 448 LEU O    1 1 
        3 12478 1 1 202 TRP C    C   5.295 -10.097  -4.795 1.00 . A A . 449 TRP C    1 1 
        3 12479 1 1 202 TRP CA   C   4.109 -10.777  -5.489 1.00 . A A . 449 TRP CA   1 1 
        3 12480 1 1 202 TRP CB   C   4.093 -10.408  -7.011 1.00 . A A . 449 TRP CB   1 1 
        3 12481 1 1 202 TRP CD1  C   6.506  -9.738  -7.760 1.00 . A A . 449 TRP CD1  1 1 
        3 12482 1 1 202 TRP CD2  C   5.757 -11.646  -8.656 1.00 . A A . 449 TRP CD2  1 1 
        3 12483 1 1 202 TRP CE2  C   7.063 -11.401  -9.129 1.00 . A A . 449 TRP CE2  1 1 
        3 12484 1 1 202 TRP CE3  C   5.082 -12.784  -9.096 1.00 . A A . 449 TRP CE3  1 1 
        3 12485 1 1 202 TRP CG   C   5.416 -10.584  -7.760 1.00 . A A . 449 TRP CG   1 1 
        3 12486 1 1 202 TRP CH2  C   7.015 -13.358 -10.435 1.00 . A A . 449 TRP CH2  1 1 
        3 12487 1 1 202 TRP CZ2  C   7.701 -12.255 -10.017 1.00 . A A . 449 TRP CZ2  1 1 
        3 12488 1 1 202 TRP CZ3  C   5.714 -13.623  -9.982 1.00 . A A . 449 TRP CZ3  1 1 
        3 12489 1 1 202 TRP H    H   2.201  -9.882  -5.452 1.00 . A A . 449 TRP H    1 1 
        3 12490 1 1 202 TRP HA   H   4.174 -11.854  -5.379 1.00 . A A . 449 TRP HA   1 1 
        3 12491 1 1 202 TRP HB2  H   3.350 -11.020  -7.511 1.00 . A A . 449 TRP HB2  1 1 
        3 12492 1 1 202 TRP HB3  H   3.792  -9.368  -7.116 1.00 . A A . 449 TRP HB3  1 1 
        3 12493 1 1 202 TRP HD1  H   6.562  -8.826  -7.186 1.00 . A A . 449 TRP HD1  1 1 
        3 12494 1 1 202 TRP HE1  H   8.381  -9.828  -8.696 1.00 . A A . 449 TRP HE1  1 1 
        3 12495 1 1 202 TRP HE3  H   4.081 -13.008  -8.754 1.00 . A A . 449 TRP HE3  1 1 
        3 12496 1 1 202 TRP HH2  H   7.468 -14.048 -11.137 1.00 . A A . 449 TRP HH2  1 1 
        3 12497 1 1 202 TRP HZ2  H   8.704 -12.064 -10.375 1.00 . A A . 449 TRP HZ2  1 1 
        3 12498 1 1 202 TRP HZ3  H   5.203 -14.507 -10.338 1.00 . A A . 449 TRP HZ3  1 1 
        3 12499 1 1 202 TRP N    N   2.858 -10.317  -4.875 1.00 . A A . 449 TRP N    1 1 
        3 12500 1 1 202 TRP NE1  N   7.502 -10.241  -8.556 1.00 . A A . 449 TRP NE1  1 1 
        3 12501 1 1 202 TRP O    O   6.189 -10.766  -4.296 1.00 . A A . 449 TRP O    1 1 
        3 12502 1 1 203 GLU C    C   6.695  -8.177  -2.788 1.00 . A A . 450 GLU C    1 1 
        3 12503 1 1 203 GLU CA   C   6.297  -7.881  -4.247 1.00 . A A . 450 GLU CA   1 1 
        3 12504 1 1 203 GLU CB   C   5.846  -6.410  -4.470 1.00 . A A . 450 GLU CB   1 1 
        3 12505 1 1 203 GLU CD   C   6.459  -3.935  -4.691 1.00 . A A . 450 GLU CD   1 1 
        3 12506 1 1 203 GLU CG   C   6.904  -5.329  -4.204 1.00 . A A . 450 GLU CG   1 1 
        3 12507 1 1 203 GLU H    H   4.345  -8.338  -4.922 1.00 . A A . 450 GLU H    1 1 
        3 12508 1 1 203 GLU HA   H   7.154  -8.079  -4.886 1.00 . A A . 450 GLU HA   1 1 
        3 12509 1 1 203 GLU HB2  H   5.527  -6.310  -5.506 1.00 . A A . 450 GLU HB2  1 1 
        3 12510 1 1 203 GLU HB3  H   4.983  -6.206  -3.836 1.00 . A A . 450 GLU HB3  1 1 
        3 12511 1 1 203 GLU HG2  H   7.096  -5.278  -3.138 1.00 . A A . 450 GLU HG2  1 1 
        3 12512 1 1 203 GLU HG3  H   7.818  -5.612  -4.714 1.00 . A A . 450 GLU HG3  1 1 
        3 12513 1 1 203 GLU N    N   5.201  -8.760  -4.688 1.00 . A A . 450 GLU N    1 1 
        3 12514 1 1 203 GLU O    O   7.877  -8.166  -2.452 1.00 . A A . 450 GLU O    1 1 
        3 12515 1 1 203 GLU OE1  O   5.421  -3.427  -4.197 1.00 . A A . 450 GLU OE1  1 1 
        3 12516 1 1 203 GLU OE2  O   7.142  -3.339  -5.560 1.00 . A A . 450 GLU OE2  1 1 
        3 12517 1 1 204 ILE C    C   6.533 -10.288  -0.484 1.00 . A A . 451 ILE C    1 1 
        3 12518 1 1 204 ILE CA   C   5.890  -8.891  -0.548 1.00 . A A . 451 ILE CA   1 1 
        3 12519 1 1 204 ILE CB   C   4.556  -8.883   0.298 1.00 . A A . 451 ILE CB   1 1 
        3 12520 1 1 204 ILE CD1  C   2.499  -7.448   0.941 1.00 . A A . 451 ILE CD1  1 1 
        3 12521 1 1 204 ILE CG1  C   3.835  -7.504   0.214 1.00 . A A . 451 ILE CG1  1 1 
        3 12522 1 1 204 ILE CG2  C   4.838  -9.244   1.780 1.00 . A A . 451 ILE CG2  1 1 
        3 12523 1 1 204 ILE H    H   4.779  -8.490  -2.305 1.00 . A A . 451 ILE H    1 1 
        3 12524 1 1 204 ILE HA   H   6.574  -8.172  -0.103 1.00 . A A . 451 ILE HA   1 1 
        3 12525 1 1 204 ILE HB   H   3.897  -9.646  -0.109 1.00 . A A . 451 ILE HB   1 1 
        3 12526 1 1 204 ILE HD11 H   2.652  -7.623   2.000 1.00 . A A . 451 ILE HD11 1 1 
        3 12527 1 1 204 ILE HD12 H   1.834  -8.201   0.544 1.00 . A A . 451 ILE HD12 1 1 
        3 12528 1 1 204 ILE HD13 H   2.057  -6.471   0.803 1.00 . A A . 451 ILE HD13 1 1 
        3 12529 1 1 204 ILE HG12 H   4.469  -6.737   0.637 1.00 . A A . 451 ILE HG12 1 1 
        3 12530 1 1 204 ILE HG13 H   3.647  -7.263  -0.825 1.00 . A A . 451 ILE HG13 1 1 
        3 12531 1 1 204 ILE HG21 H   5.496  -8.505   2.220 1.00 . A A . 451 ILE HG21 1 1 
        3 12532 1 1 204 ILE HG22 H   5.314 -10.216   1.836 1.00 . A A . 451 ILE HG22 1 1 
        3 12533 1 1 204 ILE HG23 H   3.910  -9.277   2.339 1.00 . A A . 451 ILE HG23 1 1 
        3 12534 1 1 204 ILE N    N   5.687  -8.498  -1.953 1.00 . A A . 451 ILE N    1 1 
        3 12535 1 1 204 ILE O    O   7.569 -10.465   0.157 1.00 . A A . 451 ILE O    1 1 
        3 12536 1 1 205 ALA C    C   7.723 -12.896  -1.811 1.00 . A A . 452 ALA C    1 1 
        3 12537 1 1 205 ALA CA   C   6.321 -12.681  -1.202 1.00 . A A . 452 ALA CA   1 1 
        3 12538 1 1 205 ALA CB   C   5.275 -13.528  -1.942 1.00 . A A . 452 ALA CB   1 1 
        3 12539 1 1 205 ALA H    H   5.153 -10.996  -1.772 1.00 . A A . 452 ALA H    1 1 
        3 12540 1 1 205 ALA HA   H   6.345 -13.012  -0.165 1.00 . A A . 452 ALA HA   1 1 
        3 12541 1 1 205 ALA HB1  H   4.301 -13.380  -1.492 1.00 . A A . 452 ALA HB1  1 1 
        3 12542 1 1 205 ALA HB2  H   5.537 -14.577  -1.879 1.00 . A A . 452 ALA HB2  1 1 
        3 12543 1 1 205 ALA HB3  H   5.233 -13.233  -2.984 1.00 . A A . 452 ALA HB3  1 1 
        3 12544 1 1 205 ALA N    N   5.914 -11.254  -1.204 1.00 . A A . 452 ALA N    1 1 
        3 12545 1 1 205 ALA O    O   8.377 -13.906  -1.535 1.00 . A A . 452 ALA O    1 1 
        3 12546 1 1 206 THR C    C  10.526 -11.173  -2.446 1.00 . A A . 453 THR C    1 1 
        3 12547 1 1 206 THR CA   C   9.500 -11.970  -3.275 1.00 . A A . 453 THR CA   1 1 
        3 12548 1 1 206 THR CB   C   9.436 -11.383  -4.713 1.00 . A A . 453 THR CB   1 1 
        3 12549 1 1 206 THR CG2  C   8.546 -12.214  -5.638 1.00 . A A . 453 THR CG2  1 1 
        3 12550 1 1 206 THR H    H   7.581 -11.180  -2.835 1.00 . A A . 453 THR H    1 1 
        3 12551 1 1 206 THR HA   H   9.829 -13.004  -3.338 1.00 . A A . 453 THR HA   1 1 
        3 12552 1 1 206 THR HB   H  10.442 -11.377  -5.129 1.00 . A A . 453 THR HB   1 1 
        3 12553 1 1 206 THR HG1  H   8.065  -9.989  -5.032 1.00 . A A . 453 THR HG1  1 1 
        3 12554 1 1 206 THR HG21 H   8.514 -11.760  -6.623 1.00 . A A . 453 THR HG21 1 1 
        3 12555 1 1 206 THR HG22 H   7.542 -12.261  -5.238 1.00 . A A . 453 THR HG22 1 1 
        3 12556 1 1 206 THR HG23 H   8.942 -13.217  -5.725 1.00 . A A . 453 THR HG23 1 1 
        3 12557 1 1 206 THR N    N   8.169 -11.937  -2.639 1.00 . A A . 453 THR N    1 1 
        3 12558 1 1 206 THR O    O  11.650 -10.915  -2.916 1.00 . A A . 453 THR O    1 1 
        3 12559 1 1 206 THR OG1  O   8.959 -10.028  -4.673 1.00 . A A . 453 THR OG1  1 1 
        3 12560 1 1 207 TYR C    C  11.417  -8.729  -0.708 1.00 . A A . 454 TYR C    1 1 
        3 12561 1 1 207 TYR CA   C  10.968 -10.133  -0.216 1.00 . A A . 454 TYR CA   1 1 
        3 12562 1 1 207 TYR CB   C  12.149 -11.083   0.152 1.00 . A A . 454 TYR CB   1 1 
        3 12563 1 1 207 TYR CD1  C  12.391 -10.658   2.647 1.00 . A A . 454 TYR CD1  1 1 
        3 12564 1 1 207 TYR CD2  C  14.302 -10.273   1.255 1.00 . A A . 454 TYR CD2  1 1 
        3 12565 1 1 207 TYR CE1  C  13.121 -10.283   3.748 1.00 . A A . 454 TYR CE1  1 1 
        3 12566 1 1 207 TYR CE2  C  15.031  -9.900   2.356 1.00 . A A . 454 TYR CE2  1 1 
        3 12567 1 1 207 TYR CG   C  12.965 -10.662   1.374 1.00 . A A . 454 TYR CG   1 1 
        3 12568 1 1 207 TYR CZ   C  14.435  -9.906   3.595 1.00 . A A . 454 TYR CZ   1 1 
        3 12569 1 1 207 TYR H    H   9.176 -10.965  -0.973 1.00 . A A . 454 TYR H    1 1 
        3 12570 1 1 207 TYR HA   H  10.355  -9.991   0.666 1.00 . A A . 454 TYR HA   1 1 
        3 12571 1 1 207 TYR HB2  H  11.750 -12.069   0.353 1.00 . A A . 454 TYR HB2  1 1 
        3 12572 1 1 207 TYR HB3  H  12.819 -11.155  -0.699 1.00 . A A . 454 TYR HB3  1 1 
        3 12573 1 1 207 TYR HD1  H  11.355 -10.959   2.765 1.00 . A A . 454 TYR HD1  1 1 
        3 12574 1 1 207 TYR HD2  H  14.769 -10.271   0.277 1.00 . A A . 454 TYR HD2  1 1 
        3 12575 1 1 207 TYR HE1  H  12.662 -10.284   4.728 1.00 . A A . 454 TYR HE1  1 1 
        3 12576 1 1 207 TYR HE2  H  16.067  -9.599   2.247 1.00 . A A . 454 TYR HE2  1 1 
        3 12577 1 1 207 TYR HH   H  15.615  -8.710   4.494 1.00 . A A . 454 TYR HH   1 1 
        3 12578 1 1 207 TYR N    N  10.108 -10.792  -1.216 1.00 . A A . 454 TYR N    1 1 
        3 12579 1 1 207 TYR O    O  12.545  -8.274  -0.476 1.00 . A A . 454 TYR O    1 1 
        3 12580 1 1 207 TYR OH   O  15.159  -9.533   4.685 1.00 . A A . 454 TYR OH   1 1 
        3 12581 1 1 208 GLY C    C  11.301  -6.573  -3.218 1.00 . A A . 455 GLY C    1 1 
        3 12582 1 1 208 GLY CA   C  10.651  -6.673  -1.848 1.00 . A A . 455 GLY CA   1 1 
        3 12583 1 1 208 GLY H    H   9.644  -8.512  -1.592 1.00 . A A . 455 GLY H    1 1 
        3 12584 1 1 208 GLY HA2  H   9.676  -6.209  -1.898 1.00 . A A . 455 GLY HA2  1 1 
        3 12585 1 1 208 GLY HA3  H  11.254  -6.124  -1.128 1.00 . A A . 455 GLY HA3  1 1 
        3 12586 1 1 208 GLY N    N  10.481  -8.053  -1.389 1.00 . A A . 455 GLY N    1 1 
        3 12587 1 1 208 GLY O    O  11.800  -5.504  -3.582 1.00 . A A . 455 GLY O    1 1 
        3 12588 1 1 209 MET C    C  10.801  -6.992  -6.319 1.00 . A A . 456 MET C    1 1 
        3 12589 1 1 209 MET CA   C  11.806  -7.686  -5.377 1.00 . A A . 456 MET CA   1 1 
        3 12590 1 1 209 MET CB   C  12.093  -9.146  -5.842 1.00 . A A . 456 MET CB   1 1 
        3 12591 1 1 209 MET CE   C  11.422 -11.696  -7.817 1.00 . A A . 456 MET CE   1 1 
        3 12592 1 1 209 MET CG   C  12.723  -9.285  -7.242 1.00 . A A . 456 MET CG   1 1 
        3 12593 1 1 209 MET H    H  10.896  -8.504  -3.628 1.00 . A A . 456 MET H    1 1 
        3 12594 1 1 209 MET HA   H  12.738  -7.121  -5.385 1.00 . A A . 456 MET HA   1 1 
        3 12595 1 1 209 MET HB2  H  12.765  -9.609  -5.130 1.00 . A A . 456 MET HB2  1 1 
        3 12596 1 1 209 MET HB3  H  11.162  -9.702  -5.836 1.00 . A A . 456 MET HB3  1 1 
        3 12597 1 1 209 MET HE1  H  10.812 -11.118  -8.496 1.00 . A A . 456 MET HE1  1 1 
        3 12598 1 1 209 MET HE2  H  10.974 -11.689  -6.837 1.00 . A A . 456 MET HE2  1 1 
        3 12599 1 1 209 MET HE3  H  11.487 -12.715  -8.172 1.00 . A A . 456 MET HE3  1 1 
        3 12600 1 1 209 MET HG2  H  12.050  -8.858  -7.973 1.00 . A A . 456 MET HG2  1 1 
        3 12601 1 1 209 MET HG3  H  13.656  -8.732  -7.259 1.00 . A A . 456 MET HG3  1 1 
        3 12602 1 1 209 MET N    N  11.282  -7.678  -3.993 1.00 . A A . 456 MET N    1 1 
        3 12603 1 1 209 MET O    O   9.589  -6.992  -6.056 1.00 . A A . 456 MET O    1 1 
        3 12604 1 1 209 MET SD   S  13.067 -10.995  -7.724 1.00 . A A . 456 MET SD   1 1 
        3 12605 1 1 210 SER C    C   9.715  -6.711  -9.311 1.00 . A A . 457 SER C    1 1 
        3 12606 1 1 210 SER CA   C  10.497  -5.720  -8.413 1.00 . A A . 457 SER CA   1 1 
        3 12607 1 1 210 SER CB   C  11.406  -4.796  -9.257 1.00 . A A . 457 SER CB   1 1 
        3 12608 1 1 210 SER H    H  12.271  -6.541  -7.609 1.00 . A A . 457 SER H    1 1 
        3 12609 1 1 210 SER HA   H   9.793  -5.107  -7.861 1.00 . A A . 457 SER HA   1 1 
        3 12610 1 1 210 SER HB2  H  10.826  -4.332 -10.047 1.00 . A A . 457 SER HB2  1 1 
        3 12611 1 1 210 SER HB3  H  11.812  -4.020  -8.620 1.00 . A A . 457 SER HB3  1 1 
        3 12612 1 1 210 SER HG   H  13.307  -5.286  -9.371 1.00 . A A . 457 SER HG   1 1 
        3 12613 1 1 210 SER N    N  11.311  -6.451  -7.439 1.00 . A A . 457 SER N    1 1 
        3 12614 1 1 210 SER O    O  10.262  -7.758  -9.695 1.00 . A A . 457 SER O    1 1 
        3 12615 1 1 210 SER OG   O  12.492  -5.508  -9.845 1.00 . A A . 457 SER OG   1 1 
        3 12616 1 1 211 PRO C    C   8.084  -7.438 -11.901 1.00 . A A . 458 PRO C    1 1 
        3 12617 1 1 211 PRO CA   C   7.549  -7.269 -10.466 1.00 . A A . 458 PRO CA   1 1 
        3 12618 1 1 211 PRO CB   C   6.174  -6.544 -10.455 1.00 . A A . 458 PRO CB   1 1 
        3 12619 1 1 211 PRO CD   C   7.664  -5.192  -9.159 1.00 . A A . 458 PRO CD   1 1 
        3 12620 1 1 211 PRO CG   C   6.491  -5.119 -10.111 1.00 . A A . 458 PRO CG   1 1 
        3 12621 1 1 211 PRO HA   H   7.443  -8.254 -10.015 1.00 . A A . 458 PRO HA   1 1 
        3 12622 1 1 211 PRO HB2  H   5.684  -6.622 -11.428 1.00 . A A . 458 PRO HB2  1 1 
        3 12623 1 1 211 PRO HB3  H   5.533  -6.973  -9.696 1.00 . A A . 458 PRO HB3  1 1 
        3 12624 1 1 211 PRO HD2  H   8.275  -4.300  -9.236 1.00 . A A . 458 PRO HD2  1 1 
        3 12625 1 1 211 PRO HD3  H   7.323  -5.323  -8.135 1.00 . A A . 458 PRO HD3  1 1 
        3 12626 1 1 211 PRO HG2  H   6.757  -4.568 -11.013 1.00 . A A . 458 PRO HG2  1 1 
        3 12627 1 1 211 PRO HG3  H   5.644  -4.645  -9.627 1.00 . A A . 458 PRO HG3  1 1 
        3 12628 1 1 211 PRO N    N   8.413  -6.405  -9.626 1.00 . A A . 458 PRO N    1 1 
        3 12629 1 1 211 PRO O    O   8.779  -6.556 -12.424 1.00 . A A . 458 PRO O    1 1 
        3 12630 1 1 212 TYR C    C   9.685  -8.918 -14.057 1.00 . A A . 459 TYR C    1 1 
        3 12631 1 1 212 TYR CA   C   8.137  -8.996 -13.865 1.00 . A A . 459 TYR CA   1 1 
        3 12632 1 1 212 TYR CB   C   7.370  -8.160 -14.928 1.00 . A A . 459 TYR CB   1 1 
        3 12633 1 1 212 TYR CD1  C   5.376  -9.465 -15.850 1.00 . A A . 459 TYR CD1  1 1 
        3 12634 1 1 212 TYR CD2  C   4.933  -7.737 -14.250 1.00 . A A . 459 TYR CD2  1 1 
        3 12635 1 1 212 TYR CE1  C   4.030  -9.755 -15.912 1.00 . A A . 459 TYR CE1  1 1 
        3 12636 1 1 212 TYR CE2  C   3.583  -8.024 -14.318 1.00 . A A . 459 TYR CE2  1 1 
        3 12637 1 1 212 TYR CG   C   5.861  -8.454 -15.013 1.00 . A A . 459 TYR CG   1 1 
        3 12638 1 1 212 TYR CZ   C   3.139  -9.035 -15.145 1.00 . A A . 459 TYR CZ   1 1 
        3 12639 1 1 212 TYR H    H   7.110  -9.176 -12.027 1.00 . A A . 459 TYR H    1 1 
        3 12640 1 1 212 TYR HA   H   7.848 -10.033 -13.975 1.00 . A A . 459 TYR HA   1 1 
        3 12641 1 1 212 TYR HB2  H   7.496  -7.105 -14.709 1.00 . A A . 459 TYR HB2  1 1 
        3 12642 1 1 212 TYR HB3  H   7.800  -8.359 -15.900 1.00 . A A . 459 TYR HB3  1 1 
        3 12643 1 1 212 TYR HD1  H   6.075 -10.034 -16.452 1.00 . A A . 459 TYR HD1  1 1 
        3 12644 1 1 212 TYR HD2  H   5.284  -6.941 -13.599 1.00 . A A . 459 TYR HD2  1 1 
        3 12645 1 1 212 TYR HE1  H   3.675 -10.541 -16.568 1.00 . A A . 459 TYR HE1  1 1 
        3 12646 1 1 212 TYR HE2  H   2.882  -7.459 -13.718 1.00 . A A . 459 TYR HE2  1 1 
        3 12647 1 1 212 TYR HH   H   1.291  -8.536 -15.313 1.00 . A A . 459 TYR HH   1 1 
        3 12648 1 1 212 TYR N    N   7.709  -8.579 -12.513 1.00 . A A . 459 TYR N    1 1 
        3 12649 1 1 212 TYR O    O  10.180  -8.198 -14.924 1.00 . A A . 459 TYR O    1 1 
        3 12650 1 1 212 TYR OH   O   1.799  -9.341 -15.192 1.00 . A A . 459 TYR OH   1 1 
        3 12651 1 1 213 PRO C    C  12.565 -10.248 -14.514 1.00 . A A . 460 PRO C    1 1 
        3 12652 1 1 213 PRO CA   C  11.953  -9.622 -13.240 1.00 . A A . 460 PRO CA   1 1 
        3 12653 1 1 213 PRO CB   C  12.357 -10.415 -11.951 1.00 . A A . 460 PRO CB   1 1 
        3 12654 1 1 213 PRO CD   C  10.003 -10.747 -12.316 1.00 . A A . 460 PRO CD   1 1 
        3 12655 1 1 213 PRO CG   C  11.062 -10.719 -11.245 1.00 . A A . 460 PRO CG   1 1 
        3 12656 1 1 213 PRO HA   H  12.289  -8.589 -13.151 1.00 . A A . 460 PRO HA   1 1 
        3 12657 1 1 213 PRO HB2  H  12.882 -11.333 -12.213 1.00 . A A . 460 PRO HB2  1 1 
        3 12658 1 1 213 PRO HB3  H  12.994  -9.804 -11.318 1.00 . A A . 460 PRO HB3  1 1 
        3 12659 1 1 213 PRO HD2  H   9.969 -11.715 -12.810 1.00 . A A . 460 PRO HD2  1 1 
        3 12660 1 1 213 PRO HD3  H   9.030 -10.504 -11.902 1.00 . A A . 460 PRO HD3  1 1 
        3 12661 1 1 213 PRO HG2  H  11.125 -11.682 -10.743 1.00 . A A . 460 PRO HG2  1 1 
        3 12662 1 1 213 PRO HG3  H  10.835  -9.941 -10.521 1.00 . A A . 460 PRO HG3  1 1 
        3 12663 1 1 213 PRO N    N  10.470  -9.692 -13.247 1.00 . A A . 460 PRO N    1 1 
        3 12664 1 1 213 PRO O    O  12.244 -11.385 -14.877 1.00 . A A . 460 PRO O    1 1 
        3 12665 1 1 214 GLY C    C  13.465  -9.532 -17.686 1.00 . A A . 461 GLY C    1 1 
        3 12666 1 1 214 GLY CA   C  14.138  -9.942 -16.382 1.00 . A A . 461 GLY CA   1 1 
        3 12667 1 1 214 GLY H    H  13.631  -8.585 -14.843 1.00 . A A . 461 GLY H    1 1 
        3 12668 1 1 214 GLY HA2  H  15.135  -9.524 -16.370 1.00 . A A . 461 GLY HA2  1 1 
        3 12669 1 1 214 GLY HA3  H  14.227 -11.025 -16.364 1.00 . A A . 461 GLY HA3  1 1 
        3 12670 1 1 214 GLY N    N  13.444  -9.487 -15.178 1.00 . A A . 461 GLY N    1 1 
        3 12671 1 1 214 GLY O    O  14.020  -9.798 -18.755 1.00 . A A . 461 GLY O    1 1 
        3 12672 1 1 215 ILE C    C  11.985  -6.930 -19.141 1.00 . A A . 462 ILE C    1 1 
        3 12673 1 1 215 ILE CA   C  11.594  -8.399 -18.866 1.00 . A A . 462 ILE CA   1 1 
        3 12674 1 1 215 ILE CB   C  10.014  -8.559 -18.864 1.00 . A A . 462 ILE CB   1 1 
        3 12675 1 1 215 ILE CD1  C   7.805  -7.364 -18.246 1.00 . A A . 462 ILE CD1  1 1 
        3 12676 1 1 215 ILE CG1  C   9.297  -7.464 -18.008 1.00 . A A . 462 ILE CG1  1 1 
        3 12677 1 1 215 ILE CG2  C   9.600  -9.982 -18.396 1.00 . A A . 462 ILE CG2  1 1 
        3 12678 1 1 215 ILE H    H  11.832  -8.754 -16.766 1.00 . A A . 462 ILE H    1 1 
        3 12679 1 1 215 ILE HA   H  11.973  -9.005 -19.695 1.00 . A A . 462 ILE HA   1 1 
        3 12680 1 1 215 ILE HB   H   9.679  -8.456 -19.895 1.00 . A A . 462 ILE HB   1 1 
        3 12681 1 1 215 ILE HD11 H   7.331  -8.321 -18.065 1.00 . A A . 462 ILE HD11 1 1 
        3 12682 1 1 215 ILE HD12 H   7.624  -7.060 -19.266 1.00 . A A . 462 ILE HD12 1 1 
        3 12683 1 1 215 ILE HD13 H   7.384  -6.627 -17.578 1.00 . A A . 462 ILE HD13 1 1 
        3 12684 1 1 215 ILE HG12 H   9.447  -7.666 -16.958 1.00 . A A . 462 ILE HG12 1 1 
        3 12685 1 1 215 ILE HG13 H   9.722  -6.495 -18.239 1.00 . A A . 462 ILE HG13 1 1 
        3 12686 1 1 215 ILE HG21 H  10.062 -10.726 -19.034 1.00 . A A . 462 ILE HG21 1 1 
        3 12687 1 1 215 ILE HG22 H   8.523 -10.094 -18.449 1.00 . A A . 462 ILE HG22 1 1 
        3 12688 1 1 215 ILE HG23 H   9.922 -10.138 -17.374 1.00 . A A . 462 ILE HG23 1 1 
        3 12689 1 1 215 ILE N    N  12.267  -8.892 -17.636 1.00 . A A . 462 ILE N    1 1 
        3 12690 1 1 215 ILE O    O  12.113  -6.121 -18.206 1.00 . A A . 462 ILE O    1 1 
        3 12691 1 1 216 ASP C    C  11.186  -4.416 -20.785 1.00 . A A . 463 ASP C    1 1 
        3 12692 1 1 216 ASP CA   C  12.475  -5.239 -20.900 1.00 . A A . 463 ASP CA   1 1 
        3 12693 1 1 216 ASP CB   C  12.931  -5.234 -22.378 1.00 . A A . 463 ASP CB   1 1 
        3 12694 1 1 216 ASP CG   C  14.229  -6.006 -22.602 1.00 . A A . 463 ASP CG   1 1 
        3 12695 1 1 216 ASP H    H  12.279  -7.352 -21.073 1.00 . A A . 463 ASP H    1 1 
        3 12696 1 1 216 ASP HA   H  13.251  -4.788 -20.286 1.00 . A A . 463 ASP HA   1 1 
        3 12697 1 1 216 ASP HB2  H  12.151  -5.684 -22.986 1.00 . A A . 463 ASP HB2  1 1 
        3 12698 1 1 216 ASP HB3  H  13.072  -4.205 -22.709 1.00 . A A . 463 ASP HB3  1 1 
        3 12699 1 1 216 ASP N    N  12.246  -6.624 -20.420 1.00 . A A . 463 ASP N    1 1 
        3 12700 1 1 216 ASP O    O  10.090  -4.939 -21.052 1.00 . A A . 463 ASP O    1 1 
        3 12701 1 1 216 ASP OD1  O  14.172  -7.242 -22.743 1.00 . A A . 463 ASP OD1  1 1 
        3 12702 1 1 216 ASP OD2  O  15.317  -5.390 -22.618 1.00 . A A . 463 ASP OD2  1 1 
        3 12703 1 1 217 LEU C    C   9.573  -2.006 -21.710 1.00 . A A . 464 LEU C    1 1 
        3 12704 1 1 217 LEU CA   C  10.251  -2.138 -20.327 1.00 . A A . 464 LEU CA   1 1 
        3 12705 1 1 217 LEU CB   C  10.801  -0.760 -19.816 1.00 . A A . 464 LEU CB   1 1 
        3 12706 1 1 217 LEU CD1  C   8.747   0.798 -20.191 1.00 . A A . 464 LEU CD1  1 1 
        3 12707 1 1 217 LEU CD2  C   9.040  -0.434 -18.007 1.00 . A A . 464 LEU CD2  1 1 
        3 12708 1 1 217 LEU CG   C   9.766   0.239 -19.177 1.00 . A A . 464 LEU CG   1 1 
        3 12709 1 1 217 LEU H    H  12.233  -2.852 -20.102 1.00 . A A . 464 LEU H    1 1 
        3 12710 1 1 217 LEU HA   H   9.521  -2.508 -19.620 1.00 . A A . 464 LEU HA   1 1 
        3 12711 1 1 217 LEU HB2  H  11.562  -0.967 -19.064 1.00 . A A . 464 LEU HB2  1 1 
        3 12712 1 1 217 LEU HB3  H  11.293  -0.259 -20.641 1.00 . A A . 464 LEU HB3  1 1 
        3 12713 1 1 217 LEU HD11 H   8.082   0.000 -20.520 1.00 . A A . 464 LEU HD11 1 1 
        3 12714 1 1 217 LEU HD12 H   9.265   1.204 -21.048 1.00 . A A . 464 LEU HD12 1 1 
        3 12715 1 1 217 LEU HD13 H   8.161   1.580 -19.727 1.00 . A A . 464 LEU HD13 1 1 
        3 12716 1 1 217 LEU HD21 H   9.763  -0.799 -17.288 1.00 . A A . 464 LEU HD21 1 1 
        3 12717 1 1 217 LEU HD22 H   8.441  -1.263 -18.366 1.00 . A A . 464 LEU HD22 1 1 
        3 12718 1 1 217 LEU HD23 H   8.393   0.284 -17.517 1.00 . A A . 464 LEU HD23 1 1 
        3 12719 1 1 217 LEU HG   H  10.306   1.090 -18.774 1.00 . A A . 464 LEU HG   1 1 
        3 12720 1 1 217 LEU N    N  11.341  -3.138 -20.380 1.00 . A A . 464 LEU N    1 1 
        3 12721 1 1 217 LEU O    O   8.342  -1.907 -21.817 1.00 . A A . 464 LEU O    1 1 
        3 12722 1 1 218 SER C    C   9.000  -3.024 -24.603 1.00 . A A . 465 SER C    1 1 
        3 12723 1 1 218 SER CA   C   9.984  -1.907 -24.156 1.00 . A A . 465 SER CA   1 1 
        3 12724 1 1 218 SER CB   C  11.248  -1.902 -25.040 1.00 . A A . 465 SER CB   1 1 
        3 12725 1 1 218 SER H    H  11.363  -2.168 -22.579 1.00 . A A . 465 SER H    1 1 
        3 12726 1 1 218 SER HA   H   9.485  -0.949 -24.257 1.00 . A A . 465 SER HA   1 1 
        3 12727 1 1 218 SER HB2  H  10.972  -1.896 -26.088 1.00 . A A . 465 SER HB2  1 1 
        3 12728 1 1 218 SER HB3  H  11.838  -1.019 -24.825 1.00 . A A . 465 SER HB3  1 1 
        3 12729 1 1 218 SER HG   H  12.665  -3.170 -25.521 1.00 . A A . 465 SER HG   1 1 
        3 12730 1 1 218 SER N    N  10.407  -2.043 -22.756 1.00 . A A . 465 SER N    1 1 
        3 12731 1 1 218 SER O    O   8.359  -2.900 -25.651 1.00 . A A . 465 SER O    1 1 
        3 12732 1 1 218 SER OG   O  12.050  -3.049 -24.793 1.00 . A A . 465 SER OG   1 1 
        3 12733 1 1 219 GLN C    C   6.804  -5.299 -23.120 1.00 . A A . 466 GLN C    1 1 
        3 12734 1 1 219 GLN CA   C   8.015  -5.261 -24.089 1.00 . A A . 466 GLN CA   1 1 
        3 12735 1 1 219 GLN CB   C   8.819  -6.587 -24.010 1.00 . A A . 466 GLN CB   1 1 
        3 12736 1 1 219 GLN CD   C  10.718  -8.011 -24.981 1.00 . A A . 466 GLN CD   1 1 
        3 12737 1 1 219 GLN CG   C  10.009  -6.657 -24.992 1.00 . A A . 466 GLN CG   1 1 
        3 12738 1 1 219 GLN H    H   9.491  -4.167 -23.019 1.00 . A A . 466 GLN H    1 1 
        3 12739 1 1 219 GLN HA   H   7.628  -5.150 -25.103 1.00 . A A . 466 GLN HA   1 1 
        3 12740 1 1 219 GLN HB2  H   9.202  -6.710 -23.000 1.00 . A A . 466 GLN HB2  1 1 
        3 12741 1 1 219 GLN HB3  H   8.152  -7.412 -24.229 1.00 . A A . 466 GLN HB3  1 1 
        3 12742 1 1 219 GLN HE21 H  11.932  -7.435 -23.521 1.00 . A A . 466 GLN HE21 1 1 
        3 12743 1 1 219 GLN HE22 H  12.158  -9.042 -24.103 1.00 . A A . 466 GLN HE22 1 1 
        3 12744 1 1 219 GLN HG2  H   9.647  -6.468 -25.996 1.00 . A A . 466 GLN HG2  1 1 
        3 12745 1 1 219 GLN HG3  H  10.726  -5.887 -24.727 1.00 . A A . 466 GLN HG3  1 1 
        3 12746 1 1 219 GLN N    N   8.917  -4.121 -23.814 1.00 . A A . 466 GLN N    1 1 
        3 12747 1 1 219 GLN NE2  N  11.700  -8.177 -24.115 1.00 . A A . 466 GLN NE2  1 1 
        3 12748 1 1 219 GLN O    O   5.810  -5.974 -23.421 1.00 . A A . 466 GLN O    1 1 
        3 12749 1 1 219 GLN OE1  O  10.370  -8.916 -25.737 1.00 . A A . 466 GLN OE1  1 1 
        3 12750 1 1 220 VAL C    C   4.474  -4.334 -21.383 1.00 . A A . 467 VAL C    1 1 
        3 12751 1 1 220 VAL CA   C   5.906  -4.554 -20.869 1.00 . A A . 467 VAL CA   1 1 
        3 12752 1 1 220 VAL CB   C   6.262  -3.474 -19.756 1.00 . A A . 467 VAL CB   1 1 
        3 12753 1 1 220 VAL CG1  C   5.093  -3.207 -18.781 1.00 . A A . 467 VAL CG1  1 1 
        3 12754 1 1 220 VAL CG2  C   7.493  -3.908 -18.945 1.00 . A A . 467 VAL CG2  1 1 
        3 12755 1 1 220 VAL H    H   7.695  -3.996 -21.874 1.00 . A A . 467 VAL H    1 1 
        3 12756 1 1 220 VAL HA   H   5.952  -5.536 -20.404 1.00 . A A . 467 VAL HA   1 1 
        3 12757 1 1 220 VAL HB   H   6.504  -2.540 -20.258 1.00 . A A . 467 VAL HB   1 1 
        3 12758 1 1 220 VAL HG11 H   5.401  -2.487 -18.027 1.00 . A A . 467 VAL HG11 1 1 
        3 12759 1 1 220 VAL HG12 H   4.800  -4.136 -18.301 1.00 . A A . 467 VAL HG12 1 1 
        3 12760 1 1 220 VAL HG13 H   4.249  -2.807 -19.326 1.00 . A A . 467 VAL HG13 1 1 
        3 12761 1 1 220 VAL HG21 H   8.319  -4.118 -19.613 1.00 . A A . 467 VAL HG21 1 1 
        3 12762 1 1 220 VAL HG22 H   7.255  -4.799 -18.381 1.00 . A A . 467 VAL HG22 1 1 
        3 12763 1 1 220 VAL HG23 H   7.782  -3.119 -18.258 1.00 . A A . 467 VAL HG23 1 1 
        3 12764 1 1 220 VAL N    N   6.907  -4.564 -21.976 1.00 . A A . 467 VAL N    1 1 
        3 12765 1 1 220 VAL O    O   3.566  -5.099 -21.033 1.00 . A A . 467 VAL O    1 1 
        3 12766 1 1 221 TYR C    C   2.307  -4.074 -23.425 1.00 . A A . 468 TYR C    1 1 
        3 12767 1 1 221 TYR CA   C   2.984  -2.886 -22.727 1.00 . A A . 468 TYR CA   1 1 
        3 12768 1 1 221 TYR CB   C   3.126  -1.690 -23.711 1.00 . A A . 468 TYR CB   1 1 
        3 12769 1 1 221 TYR CD1  C   0.931  -0.392 -23.609 1.00 . A A . 468 TYR CD1  1 1 
        3 12770 1 1 221 TYR CD2  C   1.389  -1.617 -25.606 1.00 . A A . 468 TYR CD2  1 1 
        3 12771 1 1 221 TYR CE1  C  -0.272   0.019 -24.136 1.00 . A A . 468 TYR CE1  1 1 
        3 12772 1 1 221 TYR CE2  C   0.182  -1.202 -26.139 1.00 . A A . 468 TYR CE2  1 1 
        3 12773 1 1 221 TYR CG   C   1.794  -1.218 -24.325 1.00 . A A . 468 TYR CG   1 1 
        3 12774 1 1 221 TYR CZ   C  -0.644  -0.386 -25.399 1.00 . A A . 468 TYR CZ   1 1 
        3 12775 1 1 221 TYR H    H   5.072  -2.735 -22.443 1.00 . A A . 468 TYR H    1 1 
        3 12776 1 1 221 TYR HA   H   2.371  -2.575 -21.887 1.00 . A A . 468 TYR HA   1 1 
        3 12777 1 1 221 TYR HB2  H   3.564  -0.848 -23.183 1.00 . A A . 468 TYR HB2  1 1 
        3 12778 1 1 221 TYR HB3  H   3.791  -1.972 -24.520 1.00 . A A . 468 TYR HB3  1 1 
        3 12779 1 1 221 TYR HD1  H   1.219  -0.067 -22.617 1.00 . A A . 468 TYR HD1  1 1 
        3 12780 1 1 221 TYR HD2  H   2.039  -2.262 -26.188 1.00 . A A . 468 TYR HD2  1 1 
        3 12781 1 1 221 TYR HE1  H  -0.921   0.660 -23.556 1.00 . A A . 468 TYR HE1  1 1 
        3 12782 1 1 221 TYR HE2  H  -0.110  -1.522 -27.130 1.00 . A A . 468 TYR HE2  1 1 
        3 12783 1 1 221 TYR HH   H  -2.396  -0.761 -26.108 1.00 . A A . 468 TYR HH   1 1 
        3 12784 1 1 221 TYR N    N   4.293  -3.274 -22.197 1.00 . A A . 468 TYR N    1 1 
        3 12785 1 1 221 TYR O    O   1.231  -4.492 -23.012 1.00 . A A . 468 TYR O    1 1 
        3 12786 1 1 221 TYR OH   O  -1.859   0.016 -25.912 1.00 . A A . 468 TYR OH   1 1 
        3 12787 1 1 222 GLU C    C   2.020  -6.929 -24.460 1.00 . A A . 469 GLU C    1 1 
        3 12788 1 1 222 GLU CA   C   2.463  -5.711 -25.276 1.00 . A A . 469 GLU CA   1 1 
        3 12789 1 1 222 GLU CB   C   3.469  -6.141 -26.370 1.00 . A A . 469 GLU CB   1 1 
        3 12790 1 1 222 GLU CD   C   4.541  -3.895 -27.075 1.00 . A A . 469 GLU CD   1 1 
        3 12791 1 1 222 GLU CG   C   3.701  -5.106 -27.498 1.00 . A A . 469 GLU CG   1 1 
        3 12792 1 1 222 GLU H    H   3.921  -4.331 -24.595 1.00 . A A . 469 GLU H    1 1 
        3 12793 1 1 222 GLU HA   H   1.585  -5.298 -25.770 1.00 . A A . 469 GLU HA   1 1 
        3 12794 1 1 222 GLU HB2  H   4.424  -6.345 -25.897 1.00 . A A . 469 GLU HB2  1 1 
        3 12795 1 1 222 GLU HB3  H   3.114  -7.062 -26.827 1.00 . A A . 469 GLU HB3  1 1 
        3 12796 1 1 222 GLU HG2  H   4.215  -5.597 -28.320 1.00 . A A . 469 GLU HG2  1 1 
        3 12797 1 1 222 GLU HG3  H   2.730  -4.767 -27.854 1.00 . A A . 469 GLU HG3  1 1 
        3 12798 1 1 222 GLU N    N   3.003  -4.641 -24.428 1.00 . A A . 469 GLU N    1 1 
        3 12799 1 1 222 GLU O    O   0.899  -7.419 -24.646 1.00 . A A . 469 GLU O    1 1 
        3 12800 1 1 222 GLU OE1  O   5.683  -4.104 -26.602 1.00 . A A . 469 GLU OE1  1 1 
        3 12801 1 1 222 GLU OE2  O   4.081  -2.740 -27.232 1.00 . A A . 469 GLU OE2  1 1 
        3 12802 1 1 223 LEU C    C   1.424  -8.406 -21.830 1.00 . A A . 470 LEU C    1 1 
        3 12803 1 1 223 LEU CA   C   2.627  -8.619 -22.768 1.00 . A A . 470 LEU CA   1 1 
        3 12804 1 1 223 LEU CB   C   3.911  -9.153 -22.052 1.00 . A A . 470 LEU CB   1 1 
        3 12805 1 1 223 LEU CD1  C   4.259  -8.091 -19.704 1.00 . A A . 470 LEU CD1  1 1 
        3 12806 1 1 223 LEU CD2  C   6.249  -8.486 -21.224 1.00 . A A . 470 LEU CD2  1 1 
        3 12807 1 1 223 LEU CG   C   4.745  -8.159 -21.168 1.00 . A A . 470 LEU CG   1 1 
        3 12808 1 1 223 LEU H    H   3.750  -6.927 -23.415 1.00 . A A . 470 LEU H    1 1 
        3 12809 1 1 223 LEU HA   H   2.327  -9.376 -23.496 1.00 . A A . 470 LEU HA   1 1 
        3 12810 1 1 223 LEU HB2  H   3.618  -9.995 -21.432 1.00 . A A . 470 LEU HB2  1 1 
        3 12811 1 1 223 LEU HB3  H   4.564  -9.541 -22.830 1.00 . A A . 470 LEU HB3  1 1 
        3 12812 1 1 223 LEU HD11 H   4.822  -7.337 -19.165 1.00 . A A . 470 LEU HD11 1 1 
        3 12813 1 1 223 LEU HD12 H   4.396  -9.053 -19.223 1.00 . A A . 470 LEU HD12 1 1 
        3 12814 1 1 223 LEU HD13 H   3.209  -7.830 -19.682 1.00 . A A . 470 LEU HD13 1 1 
        3 12815 1 1 223 LEU HD21 H   6.436  -9.450 -20.770 1.00 . A A . 470 LEU HD21 1 1 
        3 12816 1 1 223 LEU HD22 H   6.800  -7.721 -20.696 1.00 . A A . 470 LEU HD22 1 1 
        3 12817 1 1 223 LEU HD23 H   6.578  -8.504 -22.256 1.00 . A A . 470 LEU HD23 1 1 
        3 12818 1 1 223 LEU HG   H   4.630  -7.162 -21.580 1.00 . A A . 470 LEU HG   1 1 
        3 12819 1 1 223 LEU N    N   2.902  -7.405 -23.555 1.00 . A A . 470 LEU N    1 1 
        3 12820 1 1 223 LEU O    O   0.533  -9.255 -21.779 1.00 . A A . 470 LEU O    1 1 
        3 12821 1 1 224 LEU C    C  -1.083  -6.793 -21.067 1.00 . A A . 471 LEU C    1 1 
        3 12822 1 1 224 LEU CA   C   0.234  -6.899 -20.259 1.00 . A A . 471 LEU CA   1 1 
        3 12823 1 1 224 LEU CB   C   0.497  -5.588 -19.454 1.00 . A A . 471 LEU CB   1 1 
        3 12824 1 1 224 LEU CD1  C   1.697  -4.346 -17.554 1.00 . A A . 471 LEU CD1  1 1 
        3 12825 1 1 224 LEU CD2  C   1.596  -6.866 -17.510 1.00 . A A . 471 LEU CD2  1 1 
        3 12826 1 1 224 LEU CG   C   1.663  -5.624 -18.409 1.00 . A A . 471 LEU CG   1 1 
        3 12827 1 1 224 LEU H    H   2.117  -6.610 -21.230 1.00 . A A . 471 LEU H    1 1 
        3 12828 1 1 224 LEU HA   H   0.125  -7.717 -19.553 1.00 . A A . 471 LEU HA   1 1 
        3 12829 1 1 224 LEU HB2  H   0.706  -4.791 -20.165 1.00 . A A . 471 LEU HB2  1 1 
        3 12830 1 1 224 LEU HB3  H  -0.416  -5.326 -18.927 1.00 . A A . 471 LEU HB3  1 1 
        3 12831 1 1 224 LEU HD11 H   2.527  -4.390 -16.859 1.00 . A A . 471 LEU HD11 1 1 
        3 12832 1 1 224 LEU HD12 H   0.771  -4.244 -17.000 1.00 . A A . 471 LEU HD12 1 1 
        3 12833 1 1 224 LEU HD13 H   1.822  -3.487 -18.199 1.00 . A A . 471 LEU HD13 1 1 
        3 12834 1 1 224 LEU HD21 H   1.645  -7.760 -18.116 1.00 . A A . 471 LEU HD21 1 1 
        3 12835 1 1 224 LEU HD22 H   0.676  -6.867 -16.939 1.00 . A A . 471 LEU HD22 1 1 
        3 12836 1 1 224 LEU HD23 H   2.442  -6.858 -16.830 1.00 . A A . 471 LEU HD23 1 1 
        3 12837 1 1 224 LEU HG   H   2.604  -5.670 -18.948 1.00 . A A . 471 LEU HG   1 1 
        3 12838 1 1 224 LEU N    N   1.375  -7.247 -21.141 1.00 . A A . 471 LEU N    1 1 
        3 12839 1 1 224 LEU O    O  -2.155  -7.175 -20.574 1.00 . A A . 471 LEU O    1 1 
        3 12840 1 1 225 GLU C    C  -2.646  -7.524 -23.714 1.00 . A A . 472 GLU C    1 1 
        3 12841 1 1 225 GLU CA   C  -2.137  -6.151 -23.239 1.00 . A A . 472 GLU CA   1 1 
        3 12842 1 1 225 GLU CB   C  -1.762  -5.265 -24.459 1.00 . A A . 472 GLU CB   1 1 
        3 12843 1 1 225 GLU CD   C  -2.852  -3.022 -23.790 1.00 . A A . 472 GLU CD   1 1 
        3 12844 1 1 225 GLU CG   C  -1.553  -3.771 -24.136 1.00 . A A . 472 GLU CG   1 1 
        3 12845 1 1 225 GLU H    H  -0.103  -6.002 -22.632 1.00 . A A . 472 GLU H    1 1 
        3 12846 1 1 225 GLU HA   H  -2.936  -5.664 -22.687 1.00 . A A . 472 GLU HA   1 1 
        3 12847 1 1 225 GLU HB2  H  -0.842  -5.647 -24.891 1.00 . A A . 472 GLU HB2  1 1 
        3 12848 1 1 225 GLU HB3  H  -2.545  -5.340 -25.209 1.00 . A A . 472 GLU HB3  1 1 
        3 12849 1 1 225 GLU HG2  H  -0.865  -3.691 -23.300 1.00 . A A . 472 GLU HG2  1 1 
        3 12850 1 1 225 GLU HG3  H  -1.094  -3.295 -24.999 1.00 . A A . 472 GLU HG3  1 1 
        3 12851 1 1 225 GLU N    N  -0.983  -6.288 -22.317 1.00 . A A . 472 GLU N    1 1 
        3 12852 1 1 225 GLU O    O  -3.841  -7.694 -23.966 1.00 . A A . 472 GLU O    1 1 
        3 12853 1 1 225 GLU OE1  O  -3.523  -2.519 -24.720 1.00 . A A . 472 GLU OE1  1 1 
        3 12854 1 1 225 GLU OE2  O  -3.223  -2.953 -22.606 1.00 . A A . 472 GLU OE2  1 1 
        3 12855 1 1 226 LYS C    C  -2.452 -10.706 -22.937 1.00 . A A . 473 LYS C    1 1 
        3 12856 1 1 226 LYS CA   C  -2.056  -9.892 -24.187 1.00 . A A . 473 LYS CA   1 1 
        3 12857 1 1 226 LYS CB   C  -0.822 -10.556 -24.856 1.00 . A A . 473 LYS CB   1 1 
        3 12858 1 1 226 LYS CD   C   0.981 -10.480 -26.680 1.00 . A A . 473 LYS CD   1 1 
        3 12859 1 1 226 LYS CE   C   0.941 -12.001 -26.921 1.00 . A A . 473 LYS CE   1 1 
        3 12860 1 1 226 LYS CG   C  -0.371  -9.913 -26.186 1.00 . A A . 473 LYS CG   1 1 
        3 12861 1 1 226 LYS H    H  -0.789  -8.281 -23.629 1.00 . A A . 473 LYS H    1 1 
        3 12862 1 1 226 LYS HA   H  -2.885  -9.883 -24.888 1.00 . A A . 473 LYS HA   1 1 
        3 12863 1 1 226 LYS HB2  H   0.012 -10.510 -24.158 1.00 . A A . 473 LYS HB2  1 1 
        3 12864 1 1 226 LYS HB3  H  -1.048 -11.600 -25.046 1.00 . A A . 473 LYS HB3  1 1 
        3 12865 1 1 226 LYS HD2  H   1.251  -9.990 -27.609 1.00 . A A . 473 LYS HD2  1 1 
        3 12866 1 1 226 LYS HD3  H   1.743 -10.263 -25.935 1.00 . A A . 473 LYS HD3  1 1 
        3 12867 1 1 226 LYS HE2  H   0.510 -12.492 -26.061 1.00 . A A . 473 LYS HE2  1 1 
        3 12868 1 1 226 LYS HE3  H   0.329 -12.204 -27.792 1.00 . A A . 473 LYS HE3  1 1 
        3 12869 1 1 226 LYS HG2  H  -1.129 -10.098 -26.942 1.00 . A A . 473 LYS HG2  1 1 
        3 12870 1 1 226 LYS HG3  H  -0.272  -8.841 -26.042 1.00 . A A . 473 LYS HG3  1 1 
        3 12871 1 1 226 LYS HZ1  H   2.897 -12.397 -26.321 1.00 . A A . 473 LYS HZ1  1 1 
        3 12872 1 1 226 LYS HZ2  H   2.733 -12.112 -27.980 1.00 . A A . 473 LYS HZ2  1 1 
        3 12873 1 1 226 LYS HZ3  H   2.233 -13.585 -27.321 1.00 . A A . 473 LYS HZ3  1 1 
        3 12874 1 1 226 LYS N    N  -1.723  -8.500 -23.818 1.00 . A A . 473 LYS N    1 1 
        3 12875 1 1 226 LYS NZ   N   2.296 -12.561 -27.152 1.00 . A A . 473 LYS NZ   1 1 
        3 12876 1 1 226 LYS O    O  -2.600 -11.932 -23.025 1.00 . A A . 473 LYS O    1 1 
        3 12877 1 1 227 ASP C    C  -1.934 -11.526 -19.898 1.00 . A A . 474 ASP C    1 1 
        3 12878 1 1 227 ASP CA   C  -3.002 -10.589 -20.482 1.00 . A A . 474 ASP CA   1 1 
        3 12879 1 1 227 ASP CB   C  -4.389 -11.293 -20.576 1.00 . A A . 474 ASP CB   1 1 
        3 12880 1 1 227 ASP CG   C  -5.485 -10.384 -21.156 1.00 . A A . 474 ASP CG   1 1 
        3 12881 1 1 227 ASP H    H  -2.331  -9.063 -21.789 1.00 . A A . 474 ASP H    1 1 
        3 12882 1 1 227 ASP HA   H  -3.091  -9.750 -19.799 1.00 . A A . 474 ASP HA   1 1 
        3 12883 1 1 227 ASP HB2  H  -4.291 -12.178 -21.198 1.00 . A A . 474 ASP HB2  1 1 
        3 12884 1 1 227 ASP HB3  H  -4.699 -11.603 -19.581 1.00 . A A . 474 ASP HB3  1 1 
        3 12885 1 1 227 ASP N    N  -2.564 -10.012 -21.778 1.00 . A A . 474 ASP N    1 1 
        3 12886 1 1 227 ASP O    O  -2.216 -12.286 -18.962 1.00 . A A . 474 ASP O    1 1 
        3 12887 1 1 227 ASP OD1  O  -5.708  -9.275 -20.605 1.00 . A A . 474 ASP OD1  1 1 
        3 12888 1 1 227 ASP OD2  O  -6.140 -10.768 -22.156 1.00 . A A . 474 ASP OD2  1 1 
        3 12889 1 1 228 TYR C    C   0.819 -11.799 -18.581 1.00 . A A . 475 TYR C    1 1 
        3 12890 1 1 228 TYR CA   C   0.439 -12.257 -19.993 1.00 . A A . 475 TYR CA   1 1 
        3 12891 1 1 228 TYR CB   C   1.646 -12.120 -20.976 1.00 . A A . 475 TYR CB   1 1 
        3 12892 1 1 228 TYR CD1  C   3.131 -14.206 -20.916 1.00 . A A . 475 TYR CD1  1 1 
        3 12893 1 1 228 TYR CD2  C   3.945 -12.231 -19.827 1.00 . A A . 475 TYR CD2  1 1 
        3 12894 1 1 228 TYR CE1  C   4.283 -14.874 -20.555 1.00 . A A . 475 TYR CE1  1 1 
        3 12895 1 1 228 TYR CE2  C   5.095 -12.900 -19.465 1.00 . A A . 475 TYR CE2  1 1 
        3 12896 1 1 228 TYR CG   C   2.932 -12.868 -20.562 1.00 . A A . 475 TYR CG   1 1 
        3 12897 1 1 228 TYR CZ   C   5.258 -14.219 -19.832 1.00 . A A . 475 TYR CZ   1 1 
        3 12898 1 1 228 TYR H    H  -0.559 -10.844 -21.201 1.00 . A A . 475 TYR H    1 1 
        3 12899 1 1 228 TYR HA   H   0.124 -13.300 -19.961 1.00 . A A . 475 TYR HA   1 1 
        3 12900 1 1 228 TYR HB2  H   1.349 -12.496 -21.950 1.00 . A A . 475 TYR HB2  1 1 
        3 12901 1 1 228 TYR HB3  H   1.890 -11.069 -21.082 1.00 . A A . 475 TYR HB3  1 1 
        3 12902 1 1 228 TYR HD1  H   2.366 -14.723 -21.483 1.00 . A A . 475 TYR HD1  1 1 
        3 12903 1 1 228 TYR HD2  H   3.813 -11.193 -19.540 1.00 . A A . 475 TYR HD2  1 1 
        3 12904 1 1 228 TYR HE1  H   4.420 -15.907 -20.843 1.00 . A A . 475 TYR HE1  1 1 
        3 12905 1 1 228 TYR HE2  H   5.863 -12.391 -18.899 1.00 . A A . 475 TYR HE2  1 1 
        3 12906 1 1 228 TYR HH   H   6.747 -15.364 -20.239 1.00 . A A . 475 TYR HH   1 1 
        3 12907 1 1 228 TYR N    N  -0.700 -11.458 -20.459 1.00 . A A . 475 TYR N    1 1 
        3 12908 1 1 228 TYR O    O   0.867 -10.593 -18.291 1.00 . A A . 475 TYR O    1 1 
        3 12909 1 1 228 TYR OH   O   6.409 -14.888 -19.476 1.00 . A A . 475 TYR OH   1 1 
        3 12910 1 1 229 ARG C    C   2.513 -13.526 -15.888 1.00 . A A . 476 ARG C    1 1 
        3 12911 1 1 229 ARG CA   C   1.417 -12.554 -16.326 1.00 . A A . 476 ARG CA   1 1 
        3 12912 1 1 229 ARG CB   C   0.121 -12.669 -15.450 1.00 . A A . 476 ARG CB   1 1 
        3 12913 1 1 229 ARG CD   C  -0.919 -14.916 -14.615 1.00 . A A . 476 ARG CD   1 1 
        3 12914 1 1 229 ARG CG   C  -0.820 -13.886 -15.760 1.00 . A A . 476 ARG CG   1 1 
        3 12915 1 1 229 ARG CZ   C   0.707 -16.801 -14.931 1.00 . A A . 476 ARG CZ   1 1 
        3 12916 1 1 229 ARG H    H   1.144 -13.689 -18.068 1.00 . A A . 476 ARG H    1 1 
        3 12917 1 1 229 ARG HA   H   1.811 -11.536 -16.228 1.00 . A A . 476 ARG HA   1 1 
        3 12918 1 1 229 ARG HB2  H   0.416 -12.716 -14.407 1.00 . A A . 476 ARG HB2  1 1 
        3 12919 1 1 229 ARG HB3  H  -0.455 -11.757 -15.588 1.00 . A A . 476 ARG HB3  1 1 
        3 12920 1 1 229 ARG HD2  H  -1.203 -14.400 -13.705 1.00 . A A . 476 ARG HD2  1 1 
        3 12921 1 1 229 ARG HD3  H  -1.688 -15.639 -14.860 1.00 . A A . 476 ARG HD3  1 1 
        3 12922 1 1 229 ARG HE   H   0.981 -15.204 -13.744 1.00 . A A . 476 ARG HE   1 1 
        3 12923 1 1 229 ARG HG2  H  -1.819 -13.517 -15.963 1.00 . A A . 476 ARG HG2  1 1 
        3 12924 1 1 229 ARG HG3  H  -0.459 -14.398 -16.649 1.00 . A A . 476 ARG HG3  1 1 
        3 12925 1 1 229 ARG HH11 H  -0.991 -17.049 -16.019 1.00 . A A . 476 ARG HH11 1 1 
        3 12926 1 1 229 ARG HH12 H   0.191 -18.311 -16.188 1.00 . A A . 476 ARG HH12 1 1 
        3 12927 1 1 229 ARG HH21 H   2.506 -16.837 -14.017 1.00 . A A . 476 ARG HH21 1 1 
        3 12928 1 1 229 ARG HH22 H   2.168 -18.187 -15.055 1.00 . A A . 476 ARG HH22 1 1 
        3 12929 1 1 229 ARG N    N   1.119 -12.774 -17.730 1.00 . A A . 476 ARG N    1 1 
        3 12930 1 1 229 ARG NE   N   0.351 -15.627 -14.372 1.00 . A A . 476 ARG NE   1 1 
        3 12931 1 1 229 ARG NH1  N  -0.095 -17.438 -15.780 1.00 . A A . 476 ARG NH1  1 1 
        3 12932 1 1 229 ARG NH2  N   1.885 -17.316 -14.647 1.00 . A A . 476 ARG NH2  1 1 
        3 12933 1 1 229 ARG O    O   2.551 -14.688 -16.311 1.00 . A A . 476 ARG O    1 1 
        3 12934 1 1 230 MET C    C   4.222 -14.940 -13.727 1.00 . A A . 477 MET C    1 1 
        3 12935 1 1 230 MET CA   C   4.602 -13.666 -14.530 1.00 . A A . 477 MET CA   1 1 
        3 12936 1 1 230 MET CB   C   5.371 -12.640 -13.648 1.00 . A A . 477 MET CB   1 1 
        3 12937 1 1 230 MET CE   C   3.980  -9.584 -11.100 1.00 . A A . 477 MET CE   1 1 
        3 12938 1 1 230 MET CG   C   4.469 -11.811 -12.704 1.00 . A A . 477 MET CG   1 1 
        3 12939 1 1 230 MET H    H   3.311 -12.035 -14.871 1.00 . A A . 477 MET H    1 1 
        3 12940 1 1 230 MET HA   H   5.238 -13.951 -15.362 1.00 . A A . 477 MET HA   1 1 
        3 12941 1 1 230 MET HB2  H   6.104 -13.166 -13.044 1.00 . A A . 477 MET HB2  1 1 
        3 12942 1 1 230 MET HB3  H   5.899 -11.949 -14.296 1.00 . A A . 477 MET HB3  1 1 
        3 12943 1 1 230 MET HE1  H   3.543 -10.248 -10.367 1.00 . A A . 477 MET HE1  1 1 
        3 12944 1 1 230 MET HE2  H   3.225  -9.292 -11.818 1.00 . A A . 477 MET HE2  1 1 
        3 12945 1 1 230 MET HE3  H   4.361  -8.706 -10.603 1.00 . A A . 477 MET HE3  1 1 
        3 12946 1 1 230 MET HG2  H   3.636 -11.419 -13.274 1.00 . A A . 477 MET HG2  1 1 
        3 12947 1 1 230 MET HG3  H   4.090 -12.456 -11.919 1.00 . A A . 477 MET HG3  1 1 
        3 12948 1 1 230 MET N    N   3.428 -12.980 -15.092 1.00 . A A . 477 MET N    1 1 
        3 12949 1 1 230 MET O    O   3.175 -14.983 -13.064 1.00 . A A . 477 MET O    1 1 
        3 12950 1 1 230 MET SD   S   5.326 -10.421 -11.941 1.00 . A A . 477 MET SD   1 1 
        3 12951 1 1 231 GLU C    C   5.532 -17.278 -11.746 1.00 . A A . 478 GLU C    1 1 
        3 12952 1 1 231 GLU CA   C   4.891 -17.282 -13.143 1.00 . A A . 478 GLU CA   1 1 
        3 12953 1 1 231 GLU CB   C   5.439 -18.445 -14.011 1.00 . A A . 478 GLU CB   1 1 
        3 12954 1 1 231 GLU CD   C   7.445 -19.679 -15.010 1.00 . A A . 478 GLU CD   1 1 
        3 12955 1 1 231 GLU CG   C   6.951 -18.396 -14.322 1.00 . A A . 478 GLU CG   1 1 
        3 12956 1 1 231 GLU H    H   5.899 -15.853 -14.352 1.00 . A A . 478 GLU H    1 1 
        3 12957 1 1 231 GLU HA   H   3.820 -17.429 -13.011 1.00 . A A . 478 GLU HA   1 1 
        3 12958 1 1 231 GLU HB2  H   5.227 -19.383 -13.505 1.00 . A A . 478 GLU HB2  1 1 
        3 12959 1 1 231 GLU HB3  H   4.901 -18.445 -14.955 1.00 . A A . 478 GLU HB3  1 1 
        3 12960 1 1 231 GLU HG2  H   7.152 -17.551 -14.975 1.00 . A A . 478 GLU HG2  1 1 
        3 12961 1 1 231 GLU HG3  H   7.495 -18.256 -13.393 1.00 . A A . 478 GLU HG3  1 1 
        3 12962 1 1 231 GLU N    N   5.087 -15.977 -13.821 1.00 . A A . 478 GLU N    1 1 
        3 12963 1 1 231 GLU O    O   6.243 -16.329 -11.398 1.00 . A A . 478 GLU O    1 1 
        3 12964 1 1 231 GLU OE1  O   8.229 -20.442 -14.406 1.00 . A A . 478 GLU OE1  1 1 
        3 12965 1 1 231 GLU OE2  O   7.009 -19.958 -16.148 1.00 . A A . 478 GLU OE2  1 1 
        3 12966 1 1 232 ARG C    C   7.128 -18.208  -9.270 1.00 . A A . 479 ARG C    1 1 
        3 12967 1 1 232 ARG CA   C   5.618 -18.413  -9.529 1.00 . A A . 479 ARG CA   1 1 
        3 12968 1 1 232 ARG CB   C   5.156 -19.744  -8.875 1.00 . A A . 479 ARG CB   1 1 
        3 12969 1 1 232 ARG CD   C   4.778 -21.038  -6.677 1.00 . A A . 479 ARG CD   1 1 
        3 12970 1 1 232 ARG CG   C   5.242 -19.728  -7.326 1.00 . A A . 479 ARG CG   1 1 
        3 12971 1 1 232 ARG CZ   C   5.414 -23.448  -6.840 1.00 . A A . 479 ARG CZ   1 1 
        3 12972 1 1 232 ARG H    H   4.848 -19.137 -11.371 1.00 . A A . 479 ARG H    1 1 
        3 12973 1 1 232 ARG HA   H   5.068 -17.605  -9.061 1.00 . A A . 479 ARG HA   1 1 
        3 12974 1 1 232 ARG HB2  H   4.125 -19.927  -9.155 1.00 . A A . 479 ARG HB2  1 1 
        3 12975 1 1 232 ARG HB3  H   5.766 -20.562  -9.249 1.00 . A A . 479 ARG HB3  1 1 
        3 12976 1 1 232 ARG HD2  H   4.724 -20.897  -5.601 1.00 . A A . 479 ARG HD2  1 1 
        3 12977 1 1 232 ARG HD3  H   3.792 -21.287  -7.052 1.00 . A A . 479 ARG HD3  1 1 
        3 12978 1 1 232 ARG HE   H   6.599 -21.898  -7.272 1.00 . A A . 479 ARG HE   1 1 
        3 12979 1 1 232 ARG HG2  H   6.271 -19.543  -7.032 1.00 . A A . 479 ARG HG2  1 1 
        3 12980 1 1 232 ARG HG3  H   4.623 -18.919  -6.957 1.00 . A A . 479 ARG HG3  1 1 
        3 12981 1 1 232 ARG HH11 H   3.494 -23.179  -6.228 1.00 . A A . 479 ARG HH11 1 1 
        3 12982 1 1 232 ARG HH12 H   4.008 -24.831  -6.355 1.00 . A A . 479 ARG HH12 1 1 
        3 12983 1 1 232 ARG HH21 H   7.254 -24.053  -7.421 1.00 . A A . 479 ARG HH21 1 1 
        3 12984 1 1 232 ARG HH22 H   6.141 -25.325  -7.030 1.00 . A A . 479 ARG HH22 1 1 
        3 12985 1 1 232 ARG N    N   5.280 -18.357 -10.963 1.00 . A A . 479 ARG N    1 1 
        3 12986 1 1 232 ARG NE   N   5.701 -22.145  -6.964 1.00 . A A . 479 ARG NE   1 1 
        3 12987 1 1 232 ARG NH1  N   4.208 -23.851  -6.442 1.00 . A A . 479 ARG NH1  1 1 
        3 12988 1 1 232 ARG NH2  N   6.343 -24.345  -7.120 1.00 . A A . 479 ARG NH2  1 1 
        3 12989 1 1 232 ARG O    O   7.956 -18.962  -9.804 1.00 . A A . 479 ARG O    1 1 
        3 12990 1 1 233 PRO C    C   9.290 -17.748  -6.825 1.00 . A A . 480 PRO C    1 1 
        3 12991 1 1 233 PRO CA   C   8.888 -16.920  -8.065 1.00 . A A . 480 PRO CA   1 1 
        3 12992 1 1 233 PRO CB   C   8.868 -15.405  -7.776 1.00 . A A . 480 PRO CB   1 1 
        3 12993 1 1 233 PRO CD   C   6.574 -16.178  -7.833 1.00 . A A . 480 PRO CD   1 1 
        3 12994 1 1 233 PRO CG   C   7.505 -15.155  -7.196 1.00 . A A . 480 PRO CG   1 1 
        3 12995 1 1 233 PRO HA   H   9.577 -17.129  -8.885 1.00 . A A . 480 PRO HA   1 1 
        3 12996 1 1 233 PRO HB2  H   9.661 -15.135  -7.078 1.00 . A A . 480 PRO HB2  1 1 
        3 12997 1 1 233 PRO HB3  H   8.987 -14.848  -8.697 1.00 . A A . 480 PRO HB3  1 1 
        3 12998 1 1 233 PRO HD2  H   5.946 -16.647  -7.086 1.00 . A A . 480 PRO HD2  1 1 
        3 12999 1 1 233 PRO HD3  H   5.954 -15.712  -8.593 1.00 . A A . 480 PRO HD3  1 1 
        3 13000 1 1 233 PRO HG2  H   7.534 -15.283  -6.115 1.00 . A A . 480 PRO HG2  1 1 
        3 13001 1 1 233 PRO HG3  H   7.171 -14.150  -7.435 1.00 . A A . 480 PRO HG3  1 1 
        3 13002 1 1 233 PRO N    N   7.498 -17.178  -8.450 1.00 . A A . 480 PRO N    1 1 
        3 13003 1 1 233 PRO O    O   8.451 -18.064  -5.969 1.00 . A A . 480 PRO O    1 1 
        3 13004 1 1 234 GLU C    C  11.038 -18.053  -4.342 1.00 . A A . 481 GLU C    1 1 
        3 13005 1 1 234 GLU CA   C  11.155 -18.875  -5.651 1.00 . A A . 481 GLU CA   1 1 
        3 13006 1 1 234 GLU CB   C  12.629 -19.203  -5.988 1.00 . A A . 481 GLU CB   1 1 
        3 13007 1 1 234 GLU CD   C  14.253 -20.184  -7.725 1.00 . A A . 481 GLU CD   1 1 
        3 13008 1 1 234 GLU CG   C  12.793 -20.037  -7.279 1.00 . A A . 481 GLU CG   1 1 
        3 13009 1 1 234 GLU H    H  11.142 -17.910  -7.537 1.00 . A A . 481 GLU H    1 1 
        3 13010 1 1 234 GLU HA   H  10.603 -19.804  -5.541 1.00 . A A . 481 GLU HA   1 1 
        3 13011 1 1 234 GLU HB2  H  13.175 -18.272  -6.110 1.00 . A A . 481 GLU HB2  1 1 
        3 13012 1 1 234 GLU HB3  H  13.070 -19.758  -5.165 1.00 . A A . 481 GLU HB3  1 1 
        3 13013 1 1 234 GLU HG2  H  12.377 -21.027  -7.111 1.00 . A A . 481 GLU HG2  1 1 
        3 13014 1 1 234 GLU HG3  H  12.228 -19.558  -8.076 1.00 . A A . 481 GLU HG3  1 1 
        3 13015 1 1 234 GLU N    N  10.564 -18.138  -6.780 1.00 . A A . 481 GLU N    1 1 
        3 13016 1 1 234 GLU O    O  11.455 -16.888  -4.296 1.00 . A A . 481 GLU O    1 1 
        3 13017 1 1 234 GLU OE1  O  14.722 -19.367  -8.555 1.00 . A A . 481 GLU OE1  1 1 
        3 13018 1 1 234 GLU OE2  O  14.943 -21.105  -7.232 1.00 . A A . 481 GLU OE2  1 1 
        3 13019 1 1 235 GLY C    C   8.747 -17.549  -1.841 1.00 . A A . 482 GLY C    1 1 
        3 13020 1 1 235 GLY CA   C  10.196 -18.009  -2.011 1.00 . A A . 482 GLY CA   1 1 
        3 13021 1 1 235 GLY H    H  10.163 -19.599  -3.417 1.00 . A A . 482 GLY H    1 1 
        3 13022 1 1 235 GLY HA2  H  10.431 -18.711  -1.221 1.00 . A A . 482 GLY HA2  1 1 
        3 13023 1 1 235 GLY HA3  H  10.848 -17.148  -1.903 1.00 . A A . 482 GLY HA3  1 1 
        3 13024 1 1 235 GLY N    N  10.446 -18.668  -3.304 1.00 . A A . 482 GLY N    1 1 
        3 13025 1 1 235 GLY O    O   8.337 -17.202  -0.728 1.00 . A A . 482 GLY O    1 1 
        3 13026 1 1 236 CYS C    C   5.765 -18.602  -2.624 1.00 . A A . 483 CYS C    1 1 
        3 13027 1 1 236 CYS CA   C   6.512 -17.286  -2.906 1.00 . A A . 483 CYS CA   1 1 
        3 13028 1 1 236 CYS CB   C   6.020 -16.678  -4.236 1.00 . A A . 483 CYS CB   1 1 
        3 13029 1 1 236 CYS H    H   8.380 -17.749  -3.812 1.00 . A A . 483 CYS H    1 1 
        3 13030 1 1 236 CYS HA   H   6.319 -16.577  -2.105 1.00 . A A . 483 CYS HA   1 1 
        3 13031 1 1 236 CYS HB2  H   6.442 -15.689  -4.355 1.00 . A A . 483 CYS HB2  1 1 
        3 13032 1 1 236 CYS HB3  H   6.350 -17.298  -5.062 1.00 . A A . 483 CYS HB3  1 1 
        3 13033 1 1 236 CYS HG   H   3.964 -15.618  -5.319 1.00 . A A . 483 CYS HG   1 1 
        3 13034 1 1 236 CYS N    N   7.966 -17.552  -2.946 1.00 . A A . 483 CYS N    1 1 
        3 13035 1 1 236 CYS O    O   5.943 -19.567  -3.382 1.00 . A A . 483 CYS O    1 1 
        3 13036 1 1 236 CYS SG   S   4.225 -16.510  -4.372 1.00 . A A . 483 CYS SG   1 1 
        3 13037 1 1 237 PRO C    C   3.135 -20.254  -2.293 1.00 . A A . 484 PRO C    1 1 
        3 13038 1 1 237 PRO CA   C   4.177 -19.905  -1.195 1.00 . A A . 484 PRO CA   1 1 
        3 13039 1 1 237 PRO CB   C   3.500 -19.562   0.169 1.00 . A A . 484 PRO CB   1 1 
        3 13040 1 1 237 PRO CD   C   4.668 -17.590  -0.549 1.00 . A A . 484 PRO CD   1 1 
        3 13041 1 1 237 PRO CG   C   4.233 -18.352   0.686 1.00 . A A . 484 PRO CG   1 1 
        3 13042 1 1 237 PRO HA   H   4.853 -20.746  -1.066 1.00 . A A . 484 PRO HA   1 1 
        3 13043 1 1 237 PRO HB2  H   2.442 -19.340   0.025 1.00 . A A . 484 PRO HB2  1 1 
        3 13044 1 1 237 PRO HB3  H   3.604 -20.387   0.865 1.00 . A A . 484 PRO HB3  1 1 
        3 13045 1 1 237 PRO HD2  H   3.872 -16.939  -0.903 1.00 . A A . 484 PRO HD2  1 1 
        3 13046 1 1 237 PRO HD3  H   5.563 -17.011  -0.350 1.00 . A A . 484 PRO HD3  1 1 
        3 13047 1 1 237 PRO HG2  H   3.571 -17.746   1.304 1.00 . A A . 484 PRO HG2  1 1 
        3 13048 1 1 237 PRO HG3  H   5.104 -18.651   1.264 1.00 . A A . 484 PRO HG3  1 1 
        3 13049 1 1 237 PRO N    N   4.935 -18.678  -1.532 1.00 . A A . 484 PRO N    1 1 
        3 13050 1 1 237 PRO O    O   2.448 -19.355  -2.801 1.00 . A A . 484 PRO O    1 1 
        3 13051 1 1 238 GLU C    C   0.717 -21.623  -3.517 1.00 . A A . 485 GLU C    1 1 
        3 13052 1 1 238 GLU CA   C   2.156 -22.130  -3.666 1.00 . A A . 485 GLU CA   1 1 
        3 13053 1 1 238 GLU CB   C   2.175 -23.678  -3.577 1.00 . A A . 485 GLU CB   1 1 
        3 13054 1 1 238 GLU CD   C   1.079 -25.903  -4.213 1.00 . A A . 485 GLU CD   1 1 
        3 13055 1 1 238 GLU CG   C   1.138 -24.396  -4.474 1.00 . A A . 485 GLU CG   1 1 
        3 13056 1 1 238 GLU H    H   3.692 -22.177  -2.206 1.00 . A A . 485 GLU H    1 1 
        3 13057 1 1 238 GLU HA   H   2.528 -21.836  -4.640 1.00 . A A . 485 GLU HA   1 1 
        3 13058 1 1 238 GLU HB2  H   3.164 -24.024  -3.861 1.00 . A A . 485 GLU HB2  1 1 
        3 13059 1 1 238 GLU HB3  H   1.996 -23.969  -2.543 1.00 . A A . 485 GLU HB3  1 1 
        3 13060 1 1 238 GLU HG2  H   0.155 -23.973  -4.281 1.00 . A A . 485 GLU HG2  1 1 
        3 13061 1 1 238 GLU HG3  H   1.390 -24.223  -5.515 1.00 . A A . 485 GLU HG3  1 1 
        3 13062 1 1 238 GLU N    N   3.075 -21.560  -2.651 1.00 . A A . 485 GLU N    1 1 
        3 13063 1 1 238 GLU O    O   0.143 -21.083  -4.469 1.00 . A A . 485 GLU O    1 1 
        3 13064 1 1 238 GLU OE1  O   1.746 -26.672  -4.935 1.00 . A A . 485 GLU OE1  1 1 
        3 13065 1 1 238 GLU OE2  O   0.390 -26.322  -3.261 1.00 . A A . 485 GLU OE2  1 1 
        3 13066 1 1 239 LYS C    C  -1.549 -19.998  -2.264 1.00 . A A . 486 LYS C    1 1 
        3 13067 1 1 239 LYS CA   C  -1.227 -21.475  -1.966 1.00 . A A . 486 LYS CA   1 1 
        3 13068 1 1 239 LYS CB   C  -1.475 -21.781  -0.460 1.00 . A A . 486 LYS CB   1 1 
        3 13069 1 1 239 LYS CD   C  -2.369 -24.188  -0.756 1.00 . A A . 486 LYS CD   1 1 
        3 13070 1 1 239 LYS CE   C  -3.828 -23.781  -0.459 1.00 . A A . 486 LYS CE   1 1 
        3 13071 1 1 239 LYS CG   C  -1.340 -23.271  -0.056 1.00 . A A . 486 LYS CG   1 1 
        3 13072 1 1 239 LYS H    H   0.732 -22.189  -1.594 1.00 . A A . 486 LYS H    1 1 
        3 13073 1 1 239 LYS HA   H  -1.873 -22.105  -2.565 1.00 . A A . 486 LYS HA   1 1 
        3 13074 1 1 239 LYS HB2  H  -0.763 -21.208   0.128 1.00 . A A . 486 LYS HB2  1 1 
        3 13075 1 1 239 LYS HB3  H  -2.475 -21.448  -0.195 1.00 . A A . 486 LYS HB3  1 1 
        3 13076 1 1 239 LYS HD2  H  -2.204 -24.145  -1.829 1.00 . A A . 486 LYS HD2  1 1 
        3 13077 1 1 239 LYS HD3  H  -2.214 -25.209  -0.419 1.00 . A A . 486 LYS HD3  1 1 
        3 13078 1 1 239 LYS HE2  H  -4.002 -22.780  -0.831 1.00 . A A . 486 LYS HE2  1 1 
        3 13079 1 1 239 LYS HE3  H  -4.493 -24.465  -0.968 1.00 . A A . 486 LYS HE3  1 1 
        3 13080 1 1 239 LYS HG2  H  -0.341 -23.612  -0.311 1.00 . A A . 486 LYS HG2  1 1 
        3 13081 1 1 239 LYS HG3  H  -1.473 -23.356   1.019 1.00 . A A . 486 LYS HG3  1 1 
        3 13082 1 1 239 LYS HZ1  H  -3.505 -23.175   1.521 1.00 . A A . 486 LYS HZ1  1 1 
        3 13083 1 1 239 LYS HZ2  H  -4.044 -24.770   1.370 1.00 . A A . 486 LYS HZ2  1 1 
        3 13084 1 1 239 LYS HZ3  H  -5.125 -23.493   1.152 1.00 . A A . 486 LYS HZ3  1 1 
        3 13085 1 1 239 LYS N    N   0.168 -21.809  -2.302 1.00 . A A . 486 LYS N    1 1 
        3 13086 1 1 239 LYS NZ   N  -4.147 -23.804   0.992 1.00 . A A . 486 LYS NZ   1 1 
        3 13087 1 1 239 LYS O    O  -2.616 -19.670  -2.797 1.00 . A A . 486 LYS O    1 1 
        3 13088 1 1 240 VAL C    C  -0.566 -17.292  -3.568 1.00 . A A . 487 VAL C    1 1 
        3 13089 1 1 240 VAL CA   C  -0.701 -17.681  -2.082 1.00 . A A . 487 VAL CA   1 1 
        3 13090 1 1 240 VAL CB   C   0.369 -16.927  -1.211 1.00 . A A . 487 VAL CB   1 1 
        3 13091 1 1 240 VAL CG1  C   0.089 -15.415  -1.162 1.00 . A A . 487 VAL CG1  1 1 
        3 13092 1 1 240 VAL CG2  C   0.420 -17.503   0.215 1.00 . A A . 487 VAL CG2  1 1 
        3 13093 1 1 240 VAL H    H   0.241 -19.487  -1.544 1.00 . A A . 487 VAL H    1 1 
        3 13094 1 1 240 VAL HA   H  -1.690 -17.386  -1.734 1.00 . A A . 487 VAL HA   1 1 
        3 13095 1 1 240 VAL HB   H   1.349 -17.076  -1.666 1.00 . A A . 487 VAL HB   1 1 
        3 13096 1 1 240 VAL HG11 H  -0.874 -15.238  -0.699 1.00 . A A . 487 VAL HG11 1 1 
        3 13097 1 1 240 VAL HG12 H   0.078 -15.010  -2.166 1.00 . A A . 487 VAL HG12 1 1 
        3 13098 1 1 240 VAL HG13 H   0.860 -14.913  -0.586 1.00 . A A . 487 VAL HG13 1 1 
        3 13099 1 1 240 VAL HG21 H   1.213 -17.021   0.778 1.00 . A A . 487 VAL HG21 1 1 
        3 13100 1 1 240 VAL HG22 H   0.602 -18.569   0.180 1.00 . A A . 487 VAL HG22 1 1 
        3 13101 1 1 240 VAL HG23 H  -0.528 -17.314   0.710 1.00 . A A . 487 VAL HG23 1 1 
        3 13102 1 1 240 VAL N    N  -0.589 -19.132  -1.916 1.00 . A A . 487 VAL N    1 1 
        3 13103 1 1 240 VAL O    O  -1.171 -16.315  -4.016 1.00 . A A . 487 VAL O    1 1 
        3 13104 1 1 241 TYR C    C  -0.831 -18.148  -6.579 1.00 . A A . 488 TYR C    1 1 
        3 13105 1 1 241 TYR CA   C   0.439 -17.819  -5.768 1.00 . A A . 488 TYR CA   1 1 
        3 13106 1 1 241 TYR CB   C   1.655 -18.590  -6.349 1.00 . A A . 488 TYR CB   1 1 
        3 13107 1 1 241 TYR CD1  C   2.129 -17.165  -8.426 1.00 . A A . 488 TYR CD1  1 1 
        3 13108 1 1 241 TYR CD2  C   1.448 -19.445  -8.763 1.00 . A A . 488 TYR CD2  1 1 
        3 13109 1 1 241 TYR CE1  C   2.157 -16.974  -9.792 1.00 . A A . 488 TYR CE1  1 1 
        3 13110 1 1 241 TYR CE2  C   1.491 -19.253 -10.125 1.00 . A A . 488 TYR CE2  1 1 
        3 13111 1 1 241 TYR CG   C   1.773 -18.408  -7.876 1.00 . A A . 488 TYR CG   1 1 
        3 13112 1 1 241 TYR CZ   C   1.838 -18.020 -10.631 1.00 . A A . 488 TYR CZ   1 1 
        3 13113 1 1 241 TYR H    H   0.703 -18.823  -3.908 1.00 . A A . 488 TYR H    1 1 
        3 13114 1 1 241 TYR HA   H   0.631 -16.753  -5.875 1.00 . A A . 488 TYR HA   1 1 
        3 13115 1 1 241 TYR HB2  H   2.565 -18.219  -5.889 1.00 . A A . 488 TYR HB2  1 1 
        3 13116 1 1 241 TYR HB3  H   1.558 -19.650  -6.129 1.00 . A A . 488 TYR HB3  1 1 
        3 13117 1 1 241 TYR HD1  H   2.386 -16.348  -7.766 1.00 . A A . 488 TYR HD1  1 1 
        3 13118 1 1 241 TYR HD2  H   1.175 -20.417  -8.365 1.00 . A A . 488 TYR HD2  1 1 
        3 13119 1 1 241 TYR HE1  H   2.434 -16.009 -10.199 1.00 . A A . 488 TYR HE1  1 1 
        3 13120 1 1 241 TYR HE2  H   1.241 -20.067 -10.794 1.00 . A A . 488 TYR HE2  1 1 
        3 13121 1 1 241 TYR HH   H   1.128 -18.315 -12.386 1.00 . A A . 488 TYR HH   1 1 
        3 13122 1 1 241 TYR N    N   0.239 -18.067  -4.327 1.00 . A A . 488 TYR N    1 1 
        3 13123 1 1 241 TYR O    O  -1.111 -17.468  -7.566 1.00 . A A . 488 TYR O    1 1 
        3 13124 1 1 241 TYR OH   O   1.856 -17.829 -11.986 1.00 . A A . 488 TYR OH   1 1 
        3 13125 1 1 242 GLU C    C  -3.820 -18.345  -6.754 1.00 . A A . 489 GLU C    1 1 
        3 13126 1 1 242 GLU CA   C  -2.857 -19.551  -6.822 1.00 . A A . 489 GLU CA   1 1 
        3 13127 1 1 242 GLU CB   C  -3.479 -20.801  -6.140 1.00 . A A . 489 GLU CB   1 1 
        3 13128 1 1 242 GLU CD   C  -2.080 -22.563  -7.433 1.00 . A A . 489 GLU CD   1 1 
        3 13129 1 1 242 GLU CG   C  -2.549 -22.038  -6.061 1.00 . A A . 489 GLU CG   1 1 
        3 13130 1 1 242 GLU H    H  -1.249 -19.747  -5.432 1.00 . A A . 489 GLU H    1 1 
        3 13131 1 1 242 GLU HA   H  -2.646 -19.779  -7.863 1.00 . A A . 489 GLU HA   1 1 
        3 13132 1 1 242 GLU HB2  H  -3.766 -20.535  -5.126 1.00 . A A . 489 GLU HB2  1 1 
        3 13133 1 1 242 GLU HB3  H  -4.374 -21.087  -6.682 1.00 . A A . 489 GLU HB3  1 1 
        3 13134 1 1 242 GLU HG2  H  -1.676 -21.774  -5.473 1.00 . A A . 489 GLU HG2  1 1 
        3 13135 1 1 242 GLU HG3  H  -3.079 -22.834  -5.544 1.00 . A A . 489 GLU HG3  1 1 
        3 13136 1 1 242 GLU N    N  -1.572 -19.194  -6.178 1.00 . A A . 489 GLU N    1 1 
        3 13137 1 1 242 GLU O    O  -4.540 -18.040  -7.704 1.00 . A A . 489 GLU O    1 1 
        3 13138 1 1 242 GLU OE1  O  -2.735 -23.479  -7.991 1.00 . A A . 489 GLU OE1  1 1 
        3 13139 1 1 242 GLU OE2  O  -1.066 -22.062  -7.973 1.00 . A A . 489 GLU OE2  1 1 
        3 13140 1 1 243 LEU C    C  -4.054 -15.292  -6.226 1.00 . A A . 490 LEU C    1 1 
        3 13141 1 1 243 LEU CA   C  -4.515 -16.447  -5.293 1.00 . A A . 490 LEU CA   1 1 
        3 13142 1 1 243 LEU CB   C  -4.282 -16.128  -3.776 1.00 . A A . 490 LEU CB   1 1 
        3 13143 1 1 243 LEU CD1  C  -5.030 -15.262  -1.500 1.00 . A A . 490 LEU CD1  1 1 
        3 13144 1 1 243 LEU CD2  C  -5.379 -13.800  -3.513 1.00 . A A . 490 LEU CD2  1 1 
        3 13145 1 1 243 LEU CG   C  -5.327 -15.250  -3.010 1.00 . A A . 490 LEU CG   1 1 
        3 13146 1 1 243 LEU H    H  -3.139 -17.993  -4.915 1.00 . A A . 490 LEU H    1 1 
        3 13147 1 1 243 LEU HA   H  -5.564 -16.658  -5.459 1.00 . A A . 490 LEU HA   1 1 
        3 13148 1 1 243 LEU HB2  H  -4.222 -17.078  -3.253 1.00 . A A . 490 LEU HB2  1 1 
        3 13149 1 1 243 LEU HB3  H  -3.311 -15.653  -3.684 1.00 . A A . 490 LEU HB3  1 1 
        3 13150 1 1 243 LEU HD11 H  -5.747 -14.638  -0.982 1.00 . A A . 490 LEU HD11 1 1 
        3 13151 1 1 243 LEU HD12 H  -4.029 -14.892  -1.312 1.00 . A A . 490 LEU HD12 1 1 
        3 13152 1 1 243 LEU HD13 H  -5.113 -16.278  -1.123 1.00 . A A . 490 LEU HD13 1 1 
        3 13153 1 1 243 LEU HD21 H  -4.401 -13.339  -3.408 1.00 . A A . 490 LEU HD21 1 1 
        3 13154 1 1 243 LEU HD22 H  -6.105 -13.246  -2.929 1.00 . A A . 490 LEU HD22 1 1 
        3 13155 1 1 243 LEU HD23 H  -5.676 -13.786  -4.550 1.00 . A A . 490 LEU HD23 1 1 
        3 13156 1 1 243 LEU HG   H  -6.311 -15.683  -3.149 1.00 . A A . 490 LEU HG   1 1 
        3 13157 1 1 243 LEU N    N  -3.751 -17.658  -5.603 1.00 . A A . 490 LEU N    1 1 
        3 13158 1 1 243 LEU O    O  -4.887 -14.585  -6.798 1.00 . A A . 490 LEU O    1 1 
        3 13159 1 1 244 MET C    C  -2.515 -14.270  -8.713 1.00 . A A . 491 MET C    1 1 
        3 13160 1 1 244 MET CA   C  -2.085 -14.106  -7.248 1.00 . A A . 491 MET CA   1 1 
        3 13161 1 1 244 MET CB   C  -0.533 -14.168  -7.157 1.00 . A A . 491 MET CB   1 1 
        3 13162 1 1 244 MET CE   C   2.023 -14.089  -3.879 1.00 . A A . 491 MET CE   1 1 
        3 13163 1 1 244 MET CG   C   0.021 -13.905  -5.763 1.00 . A A . 491 MET CG   1 1 
        3 13164 1 1 244 MET H    H  -2.120 -15.750  -5.883 1.00 . A A . 491 MET H    1 1 
        3 13165 1 1 244 MET HA   H  -2.418 -13.135  -6.890 1.00 . A A . 491 MET HA   1 1 
        3 13166 1 1 244 MET HB2  H  -0.200 -15.155  -7.467 1.00 . A A . 491 MET HB2  1 1 
        3 13167 1 1 244 MET HB3  H  -0.104 -13.435  -7.834 1.00 . A A . 491 MET HB3  1 1 
        3 13168 1 1 244 MET HE1  H   3.075 -14.169  -3.644 1.00 . A A . 491 MET HE1  1 1 
        3 13169 1 1 244 MET HE2  H   1.488 -14.909  -3.417 1.00 . A A . 491 MET HE2  1 1 
        3 13170 1 1 244 MET HE3  H   1.637 -13.152  -3.500 1.00 . A A . 491 MET HE3  1 1 
        3 13171 1 1 244 MET HG2  H  -0.199 -12.883  -5.483 1.00 . A A . 491 MET HG2  1 1 
        3 13172 1 1 244 MET HG3  H  -0.465 -14.576  -5.065 1.00 . A A . 491 MET HG3  1 1 
        3 13173 1 1 244 MET N    N  -2.713 -15.139  -6.374 1.00 . A A . 491 MET N    1 1 
        3 13174 1 1 244 MET O    O  -2.922 -13.304  -9.365 1.00 . A A . 491 MET O    1 1 
        3 13175 1 1 244 MET SD   S   1.802 -14.158  -5.653 1.00 . A A . 491 MET SD   1 1 
        3 13176 1 1 245 ARG C    C  -4.250 -15.674 -10.870 1.00 . A A . 492 ARG C    1 1 
        3 13177 1 1 245 ARG CA   C  -2.748 -15.867 -10.611 1.00 . A A . 492 ARG CA   1 1 
        3 13178 1 1 245 ARG CB   C  -2.306 -17.324 -10.937 1.00 . A A . 492 ARG CB   1 1 
        3 13179 1 1 245 ARG CD   C  -2.095 -19.208 -12.678 1.00 . A A . 492 ARG CD   1 1 
        3 13180 1 1 245 ARG CG   C  -2.498 -17.748 -12.420 1.00 . A A . 492 ARG CG   1 1 
        3 13181 1 1 245 ARG CZ   C  -2.436 -21.089 -11.061 1.00 . A A . 492 ARG CZ   1 1 
        3 13182 1 1 245 ARG H    H  -2.162 -16.241  -8.603 1.00 . A A . 492 ARG H    1 1 
        3 13183 1 1 245 ARG HA   H  -2.194 -15.182 -11.250 1.00 . A A . 492 ARG HA   1 1 
        3 13184 1 1 245 ARG HB2  H  -1.253 -17.426 -10.694 1.00 . A A . 492 ARG HB2  1 1 
        3 13185 1 1 245 ARG HB3  H  -2.868 -18.010 -10.309 1.00 . A A . 492 ARG HB3  1 1 
        3 13186 1 1 245 ARG HD2  H  -2.224 -19.434 -13.730 1.00 . A A . 492 ARG HD2  1 1 
        3 13187 1 1 245 ARG HD3  H  -1.047 -19.332 -12.417 1.00 . A A . 492 ARG HD3  1 1 
        3 13188 1 1 245 ARG HE   H  -3.884 -20.083 -11.999 1.00 . A A . 492 ARG HE   1 1 
        3 13189 1 1 245 ARG HG2  H  -3.539 -17.623 -12.695 1.00 . A A . 492 ARG HG2  1 1 
        3 13190 1 1 245 ARG HG3  H  -1.887 -17.104 -13.044 1.00 . A A . 492 ARG HG3  1 1 
        3 13191 1 1 245 ARG HH11 H  -0.470 -20.673 -11.359 1.00 . A A . 492 ARG HH11 1 1 
        3 13192 1 1 245 ARG HH12 H  -0.786 -21.962 -10.241 1.00 . A A . 492 ARG HH12 1 1 
        3 13193 1 1 245 ARG HH21 H  -4.278 -21.724 -10.532 1.00 . A A . 492 ARG HH21 1 1 
        3 13194 1 1 245 ARG HH22 H  -2.954 -22.559  -9.778 1.00 . A A . 492 ARG HH22 1 1 
        3 13195 1 1 245 ARG N    N  -2.430 -15.525  -9.206 1.00 . A A . 492 ARG N    1 1 
        3 13196 1 1 245 ARG NE   N  -2.909 -20.153 -11.893 1.00 . A A . 492 ARG NE   1 1 
        3 13197 1 1 245 ARG NH1  N  -1.125 -21.254 -10.874 1.00 . A A . 492 ARG NH1  1 1 
        3 13198 1 1 245 ARG NH2  N  -3.290 -21.851 -10.407 1.00 . A A . 492 ARG NH2  1 1 
        3 13199 1 1 245 ARG O    O  -4.661 -15.294 -11.976 1.00 . A A . 492 ARG O    1 1 
        3 13200 1 1 246 ALA C    C  -6.778 -14.165  -9.949 1.00 . A A . 493 ALA C    1 1 
        3 13201 1 1 246 ALA CA   C  -6.488 -15.666  -9.814 1.00 . A A . 493 ALA CA   1 1 
        3 13202 1 1 246 ALA CB   C  -7.130 -16.239  -8.544 1.00 . A A . 493 ALA CB   1 1 
        3 13203 1 1 246 ALA H    H  -4.640 -16.276  -8.997 1.00 . A A . 493 ALA H    1 1 
        3 13204 1 1 246 ALA HA   H  -6.914 -16.185 -10.668 1.00 . A A . 493 ALA HA   1 1 
        3 13205 1 1 246 ALA HB1  H  -6.915 -17.298  -8.479 1.00 . A A . 493 ALA HB1  1 1 
        3 13206 1 1 246 ALA HB2  H  -8.203 -16.094  -8.572 1.00 . A A . 493 ALA HB2  1 1 
        3 13207 1 1 246 ALA HB3  H  -6.724 -15.741  -7.673 1.00 . A A . 493 ALA HB3  1 1 
        3 13208 1 1 246 ALA N    N  -5.047 -15.916  -9.812 1.00 . A A . 493 ALA N    1 1 
        3 13209 1 1 246 ALA O    O  -7.681 -13.772 -10.677 1.00 . A A . 493 ALA O    1 1 
        3 13210 1 1 247 CYS C    C  -5.682 -11.306 -10.690 1.00 . A A . 494 CYS C    1 1 
        3 13211 1 1 247 CYS CA   C  -6.104 -11.864  -9.310 1.00 . A A . 494 CYS CA   1 1 
        3 13212 1 1 247 CYS CB   C  -5.271 -11.218  -8.179 1.00 . A A . 494 CYS CB   1 1 
        3 13213 1 1 247 CYS H    H  -5.271 -13.724  -8.697 1.00 . A A . 494 CYS H    1 1 
        3 13214 1 1 247 CYS HA   H  -7.151 -11.622  -9.146 1.00 . A A . 494 CYS HA   1 1 
        3 13215 1 1 247 CYS HB2  H  -4.232 -11.504  -8.285 1.00 . A A . 494 CYS HB2  1 1 
        3 13216 1 1 247 CYS HB3  H  -5.349 -10.139  -8.243 1.00 . A A . 494 CYS HB3  1 1 
        3 13217 1 1 247 CYS HG   H  -6.261 -12.942  -6.575 1.00 . A A . 494 CYS HG   1 1 
        3 13218 1 1 247 CYS N    N  -5.978 -13.336  -9.256 1.00 . A A . 494 CYS N    1 1 
        3 13219 1 1 247 CYS O    O  -6.134 -10.227 -11.086 1.00 . A A . 494 CYS O    1 1 
        3 13220 1 1 247 CYS SG   S  -5.798 -11.701  -6.516 1.00 . A A . 494 CYS SG   1 1 
        3 13221 1 1 248 TRP C    C  -5.041 -12.370 -13.901 1.00 . A A . 495 TRP C    1 1 
        3 13222 1 1 248 TRP CA   C  -4.317 -11.632 -12.750 1.00 . A A . 495 TRP CA   1 1 
        3 13223 1 1 248 TRP CB   C  -2.789 -11.893 -12.864 1.00 . A A . 495 TRP CB   1 1 
        3 13224 1 1 248 TRP CD1  C  -2.080  -9.898 -11.371 1.00 . A A . 495 TRP CD1  1 1 
        3 13225 1 1 248 TRP CD2  C  -0.732 -11.692 -11.252 1.00 . A A . 495 TRP CD2  1 1 
        3 13226 1 1 248 TRP CE2  C  -0.230 -10.696 -10.400 1.00 . A A . 495 TRP CE2  1 1 
        3 13227 1 1 248 TRP CE3  C  -0.049 -12.916 -11.345 1.00 . A A . 495 TRP CE3  1 1 
        3 13228 1 1 248 TRP CG   C  -1.924 -11.173 -11.859 1.00 . A A . 495 TRP CG   1 1 
        3 13229 1 1 248 TRP CH2  C   1.573 -12.087  -9.756 1.00 . A A . 495 TRP CH2  1 1 
        3 13230 1 1 248 TRP CZ2  C   0.924 -10.886  -9.648 1.00 . A A . 495 TRP CZ2  1 1 
        3 13231 1 1 248 TRP CZ3  C   1.098 -13.099 -10.598 1.00 . A A . 495 TRP CZ3  1 1 
        3 13232 1 1 248 TRP H    H  -4.492 -12.899 -11.044 1.00 . A A . 495 TRP H    1 1 
        3 13233 1 1 248 TRP HA   H  -4.494 -10.570 -12.869 1.00 . A A . 495 TRP HA   1 1 
        3 13234 1 1 248 TRP HB2  H  -2.608 -12.955 -12.744 1.00 . A A . 495 TRP HB2  1 1 
        3 13235 1 1 248 TRP HB3  H  -2.451 -11.598 -13.853 1.00 . A A . 495 TRP HB3  1 1 
        3 13236 1 1 248 TRP HD1  H  -2.889  -9.231 -11.642 1.00 . A A . 495 TRP HD1  1 1 
        3 13237 1 1 248 TRP HE1  H  -0.965  -8.764 -10.000 1.00 . A A . 495 TRP HE1  1 1 
        3 13238 1 1 248 TRP HE3  H  -0.406 -13.707 -11.992 1.00 . A A . 495 TRP HE3  1 1 
        3 13239 1 1 248 TRP HH2  H   2.477 -12.268  -9.188 1.00 . A A . 495 TRP HH2  1 1 
        3 13240 1 1 248 TRP HZ2  H   1.308 -10.114  -8.996 1.00 . A A . 495 TRP HZ2  1 1 
        3 13241 1 1 248 TRP HZ3  H   1.639 -14.036 -10.657 1.00 . A A . 495 TRP HZ3  1 1 
        3 13242 1 1 248 TRP N    N  -4.811 -12.050 -11.415 1.00 . A A . 495 TRP N    1 1 
        3 13243 1 1 248 TRP NE1  N  -1.070  -9.609 -10.487 1.00 . A A . 495 TRP NE1  1 1 
        3 13244 1 1 248 TRP O    O  -4.519 -12.410 -15.028 1.00 . A A . 495 TRP O    1 1 
        3 13245 1 1 249 GLN C    C  -7.664 -12.382 -15.602 1.00 . A A . 496 GLN C    1 1 
        3 13246 1 1 249 GLN CA   C  -7.067 -13.509 -14.733 1.00 . A A . 496 GLN CA   1 1 
        3 13247 1 1 249 GLN CB   C  -8.186 -14.449 -14.208 1.00 . A A . 496 GLN CB   1 1 
        3 13248 1 1 249 GLN CD   C -10.183 -15.979 -14.849 1.00 . A A . 496 GLN CD   1 1 
        3 13249 1 1 249 GLN CG   C  -9.079 -15.046 -15.332 1.00 . A A . 496 GLN CG   1 1 
        3 13250 1 1 249 GLN H    H  -6.580 -12.939 -12.728 1.00 . A A . 496 GLN H    1 1 
        3 13251 1 1 249 GLN HA   H  -6.394 -14.098 -15.357 1.00 . A A . 496 GLN HA   1 1 
        3 13252 1 1 249 GLN HB2  H  -7.732 -15.267 -13.658 1.00 . A A . 496 GLN HB2  1 1 
        3 13253 1 1 249 GLN HB3  H  -8.818 -13.889 -13.531 1.00 . A A . 496 GLN HB3  1 1 
        3 13254 1 1 249 GLN HE21 H -11.340 -15.476 -16.389 1.00 . A A . 496 GLN HE21 1 1 
        3 13255 1 1 249 GLN HE22 H -11.993 -16.639 -15.291 1.00 . A A . 496 GLN HE22 1 1 
        3 13256 1 1 249 GLN HG2  H  -9.540 -14.227 -15.874 1.00 . A A . 496 GLN HG2  1 1 
        3 13257 1 1 249 GLN HG3  H  -8.447 -15.600 -16.018 1.00 . A A . 496 GLN HG3  1 1 
        3 13258 1 1 249 GLN N    N  -6.245 -12.928 -13.648 1.00 . A A . 496 GLN N    1 1 
        3 13259 1 1 249 GLN NE2  N -11.282 -16.033 -15.581 1.00 . A A . 496 GLN NE2  1 1 
        3 13260 1 1 249 GLN O    O  -8.075 -11.333 -15.082 1.00 . A A . 496 GLN O    1 1 
        3 13261 1 1 249 GLN OE1  O -10.048 -16.657 -13.838 1.00 . A A . 496 GLN OE1  1 1 
        3 13262 1 1 250 TRP C    C  -9.643 -11.247 -17.740 1.00 . A A . 497 TRP C    1 1 
        3 13263 1 1 250 TRP CA   C  -8.166 -11.684 -17.943 1.00 . A A . 497 TRP CA   1 1 
        3 13264 1 1 250 TRP CB   C  -7.957 -12.297 -19.361 1.00 . A A . 497 TRP CB   1 1 
        3 13265 1 1 250 TRP CD1  C  -8.581 -14.799 -19.188 1.00 . A A . 497 TRP CD1  1 1 
        3 13266 1 1 250 TRP CD2  C  -9.973 -13.596 -20.463 1.00 . A A . 497 TRP CD2  1 1 
        3 13267 1 1 250 TRP CE2  C -10.422 -14.927 -20.438 1.00 . A A . 497 TRP CE2  1 1 
        3 13268 1 1 250 TRP CE3  C -10.694 -12.654 -21.206 1.00 . A A . 497 TRP CE3  1 1 
        3 13269 1 1 250 TRP CG   C  -8.791 -13.529 -19.651 1.00 . A A . 497 TRP CG   1 1 
        3 13270 1 1 250 TRP CH2  C -12.245 -14.401 -21.840 1.00 . A A . 497 TRP CH2  1 1 
        3 13271 1 1 250 TRP CZ2  C -11.557 -15.342 -21.124 1.00 . A A . 497 TRP CZ2  1 1 
        3 13272 1 1 250 TRP CZ3  C -11.822 -13.066 -21.886 1.00 . A A . 497 TRP CZ3  1 1 
        3 13273 1 1 250 TRP H    H  -7.420 -13.523 -17.215 1.00 . A A . 497 TRP H    1 1 
        3 13274 1 1 250 TRP HA   H  -7.534 -10.805 -17.859 1.00 . A A . 497 TRP HA   1 1 
        3 13275 1 1 250 TRP HB2  H  -8.194 -11.550 -20.113 1.00 . A A . 497 TRP HB2  1 1 
        3 13276 1 1 250 TRP HB3  H  -6.911 -12.570 -19.477 1.00 . A A . 497 TRP HB3  1 1 
        3 13277 1 1 250 TRP HD1  H  -7.762 -15.085 -18.545 1.00 . A A . 497 TRP HD1  1 1 
        3 13278 1 1 250 TRP HE1  H  -9.628 -16.599 -19.455 1.00 . A A . 497 TRP HE1  1 1 
        3 13279 1 1 250 TRP HE3  H -10.381 -11.620 -21.251 1.00 . A A . 497 TRP HE3  1 1 
        3 13280 1 1 250 TRP HH2  H -13.135 -14.680 -22.389 1.00 . A A . 497 TRP HH2  1 1 
        3 13281 1 1 250 TRP HZ2  H -11.893 -16.368 -21.099 1.00 . A A . 497 TRP HZ2  1 1 
        3 13282 1 1 250 TRP HZ3  H -12.393 -12.351 -22.463 1.00 . A A . 497 TRP HZ3  1 1 
        3 13283 1 1 250 TRP N    N  -7.714 -12.639 -16.919 1.00 . A A . 497 TRP N    1 1 
        3 13284 1 1 250 TRP NE1  N  -9.560 -15.638 -19.653 1.00 . A A . 497 TRP NE1  1 1 
        3 13285 1 1 250 TRP O    O  -9.958 -10.061 -17.859 1.00 . A A . 497 TRP O    1 1 
        3 13286 1 1 251 ASN C    C -12.380 -11.564 -15.884 1.00 . A A . 498 ASN C    1 1 
        3 13287 1 1 251 ASN CA   C -11.994 -11.983 -17.332 1.00 . A A . 498 ASN CA   1 1 
        3 13288 1 1 251 ASN CB   C -12.759 -13.261 -17.762 1.00 . A A . 498 ASN CB   1 1 
        3 13289 1 1 251 ASN CG   C -14.283 -13.090 -17.771 1.00 . A A . 498 ASN CG   1 1 
        3 13290 1 1 251 ASN H    H -10.201 -13.131 -17.316 1.00 . A A . 498 ASN H    1 1 
        3 13291 1 1 251 ASN HA   H -12.258 -11.182 -18.017 1.00 . A A . 498 ASN HA   1 1 
        3 13292 1 1 251 ASN HB2  H -12.439 -13.544 -18.759 1.00 . A A . 498 ASN HB2  1 1 
        3 13293 1 1 251 ASN HB3  H -12.506 -14.070 -17.081 1.00 . A A . 498 ASN HB3  1 1 
        3 13294 1 1 251 ASN HD21 H -14.254 -12.433 -19.645 1.00 . A A . 498 ASN HD21 1 1 
        3 13295 1 1 251 ASN HD22 H -15.810 -12.514 -18.896 1.00 . A A . 498 ASN HD22 1 1 
        3 13296 1 1 251 ASN N    N -10.536 -12.221 -17.454 1.00 . A A . 498 ASN N    1 1 
        3 13297 1 1 251 ASN ND2  N -14.837 -12.635 -18.882 1.00 . A A . 498 ASN ND2  1 1 
        3 13298 1 1 251 ASN O    O -12.279 -12.394 -14.971 1.00 . A A . 498 ASN O    1 1 
        3 13299 1 1 251 ASN OD1  O -14.961 -13.359 -16.786 1.00 . A A . 498 ASN OD1  1 1 
        3 13300 1 1 252 PRO C    C -14.633 -10.378 -13.875 1.00 . A A . 499 PRO C    1 1 
        3 13301 1 1 252 PRO CA   C -13.282  -9.781 -14.327 1.00 . A A . 499 PRO CA   1 1 
        3 13302 1 1 252 PRO CB   C -13.376  -8.245 -14.524 1.00 . A A . 499 PRO CB   1 1 
        3 13303 1 1 252 PRO CD   C -12.874  -9.180 -16.677 1.00 . A A . 499 PRO CD   1 1 
        3 13304 1 1 252 PRO CG   C -13.642  -8.068 -15.987 1.00 . A A . 499 PRO CG   1 1 
        3 13305 1 1 252 PRO HA   H -12.539 -10.000 -13.566 1.00 . A A . 499 PRO HA   1 1 
        3 13306 1 1 252 PRO HB2  H -14.176  -7.819 -13.914 1.00 . A A . 499 PRO HB2  1 1 
        3 13307 1 1 252 PRO HB3  H -12.433  -7.781 -14.260 1.00 . A A . 499 PRO HB3  1 1 
        3 13308 1 1 252 PRO HD2  H -13.387  -9.505 -17.574 1.00 . A A . 499 PRO HD2  1 1 
        3 13309 1 1 252 PRO HD3  H -11.866  -8.855 -16.925 1.00 . A A . 499 PRO HD3  1 1 
        3 13310 1 1 252 PRO HG2  H -14.711  -8.156 -16.186 1.00 . A A . 499 PRO HG2  1 1 
        3 13311 1 1 252 PRO HG3  H -13.284  -7.101 -16.325 1.00 . A A . 499 PRO HG3  1 1 
        3 13312 1 1 252 PRO N    N -12.829 -10.274 -15.659 1.00 . A A . 499 PRO N    1 1 
        3 13313 1 1 252 PRO O    O -14.891 -10.475 -12.668 1.00 . A A . 499 PRO O    1 1 
        3 13314 1 1 253 SER C    C -16.758 -12.698 -13.863 1.00 . A A . 500 SER C    1 1 
        3 13315 1 1 253 SER CA   C -16.831 -11.320 -14.562 1.00 . A A . 500 SER CA   1 1 
        3 13316 1 1 253 SER CB   C -17.621 -11.448 -15.879 1.00 . A A . 500 SER CB   1 1 
        3 13317 1 1 253 SER H    H -15.210 -10.666 -15.779 1.00 . A A . 500 SER H    1 1 
        3 13318 1 1 253 SER HA   H -17.348 -10.622 -13.912 1.00 . A A . 500 SER HA   1 1 
        3 13319 1 1 253 SER HB2  H -17.139 -12.174 -16.527 1.00 . A A . 500 SER HB2  1 1 
        3 13320 1 1 253 SER HB3  H -18.634 -11.771 -15.673 1.00 . A A . 500 SER HB3  1 1 
        3 13321 1 1 253 SER HG   H -17.579 -10.369 -17.516 1.00 . A A . 500 SER HG   1 1 
        3 13322 1 1 253 SER N    N -15.486 -10.766 -14.844 1.00 . A A . 500 SER N    1 1 
        3 13323 1 1 253 SER O    O -17.709 -13.113 -13.190 1.00 . A A . 500 SER O    1 1 
        3 13324 1 1 253 SER OG   O -17.675 -10.210 -16.568 1.00 . A A . 500 SER OG   1 1 
        3 13325 1 1 254 ASP C    C -14.662 -14.555 -12.044 1.00 . A A . 501 ASP C    1 1 
        3 13326 1 1 254 ASP CA   C -15.353 -14.710 -13.414 1.00 . A A . 501 ASP CA   1 1 
        3 13327 1 1 254 ASP CB   C -14.481 -15.560 -14.389 1.00 . A A . 501 ASP CB   1 1 
        3 13328 1 1 254 ASP CG   C -14.220 -17.003 -13.905 1.00 . A A . 501 ASP CG   1 1 
        3 13329 1 1 254 ASP H    H -14.923 -13.004 -14.603 1.00 . A A . 501 ASP H    1 1 
        3 13330 1 1 254 ASP HA   H -16.303 -15.214 -13.263 1.00 . A A . 501 ASP HA   1 1 
        3 13331 1 1 254 ASP HB2  H -14.984 -15.613 -15.352 1.00 . A A . 501 ASP HB2  1 1 
        3 13332 1 1 254 ASP HB3  H -13.525 -15.060 -14.536 1.00 . A A . 501 ASP HB3  1 1 
        3 13333 1 1 254 ASP N    N -15.616 -13.391 -14.029 1.00 . A A . 501 ASP N    1 1 
        3 13334 1 1 254 ASP O    O -14.587 -15.511 -11.261 1.00 . A A . 501 ASP O    1 1 
        3 13335 1 1 254 ASP OD1  O -13.090 -17.306 -13.462 1.00 . A A . 501 ASP OD1  1 1 
        3 13336 1 1 254 ASP OD2  O -15.151 -17.833 -13.950 1.00 . A A . 501 ASP OD2  1 1 
        3 13337 1 1 255 ARG C    C -14.251 -12.948  -9.283 1.00 . A A . 502 ARG C    1 1 
        3 13338 1 1 255 ARG CA   C -13.377 -13.088 -10.530 1.00 . A A . 502 ARG CA   1 1 
        3 13339 1 1 255 ARG CB   C -12.479 -11.832 -10.714 1.00 . A A . 502 ARG CB   1 1 
        3 13340 1 1 255 ARG CD   C -10.423 -13.034 -11.728 1.00 . A A . 502 ARG CD   1 1 
        3 13341 1 1 255 ARG CG   C -11.469 -11.913 -11.882 1.00 . A A . 502 ARG CG   1 1 
        3 13342 1 1 255 ARG CZ   C -10.773 -15.425 -11.004 1.00 . A A . 502 ARG CZ   1 1 
        3 13343 1 1 255 ARG H    H -14.394 -12.576 -12.329 1.00 . A A . 502 ARG H    1 1 
        3 13344 1 1 255 ARG HA   H -12.725 -13.949 -10.398 1.00 . A A . 502 ARG HA   1 1 
        3 13345 1 1 255 ARG HB2  H -13.117 -10.967 -10.886 1.00 . A A . 502 ARG HB2  1 1 
        3 13346 1 1 255 ARG HB3  H -11.920 -11.662  -9.799 1.00 . A A . 502 ARG HB3  1 1 
        3 13347 1 1 255 ARG HD2  H  -9.669 -12.906 -12.493 1.00 . A A . 502 ARG HD2  1 1 
        3 13348 1 1 255 ARG HD3  H  -9.951 -12.936 -10.755 1.00 . A A . 502 ARG HD3  1 1 
        3 13349 1 1 255 ARG HE   H -11.558 -14.576 -12.648 1.00 . A A . 502 ARG HE   1 1 
        3 13350 1 1 255 ARG HG2  H -12.013 -12.080 -12.801 1.00 . A A . 502 ARG HG2  1 1 
        3 13351 1 1 255 ARG HG3  H -10.948 -10.962 -11.955 1.00 . A A . 502 ARG HG3  1 1 
        3 13352 1 1 255 ARG HH11 H  -9.558 -14.392  -9.754 1.00 . A A . 502 ARG HH11 1 1 
        3 13353 1 1 255 ARG HH12 H  -9.855 -16.044  -9.308 1.00 . A A . 502 ARG HH12 1 1 
        3 13354 1 1 255 ARG HH21 H -11.991 -16.705 -11.980 1.00 . A A . 502 ARG HH21 1 1 
        3 13355 1 1 255 ARG HH22 H -11.223 -17.344 -10.558 1.00 . A A . 502 ARG HH22 1 1 
        3 13356 1 1 255 ARG N    N -14.182 -13.331 -11.739 1.00 . A A . 502 ARG N    1 1 
        3 13357 1 1 255 ARG NE   N -10.985 -14.406 -11.865 1.00 . A A . 502 ARG NE   1 1 
        3 13358 1 1 255 ARG NH1  N -10.004 -15.272  -9.936 1.00 . A A . 502 ARG NH1  1 1 
        3 13359 1 1 255 ARG NH2  N -11.376 -16.580 -11.199 1.00 . A A . 502 ARG NH2  1 1 
        3 13360 1 1 255 ARG O    O -15.319 -12.331  -9.346 1.00 . A A . 502 ARG O    1 1 
        3 13361 1 1 256 PRO C    C -14.048 -11.871  -6.288 1.00 . A A . 503 PRO C    1 1 
        3 13362 1 1 256 PRO CA   C -14.425 -13.266  -6.818 1.00 . A A . 503 PRO CA   1 1 
        3 13363 1 1 256 PRO CB   C -13.875 -14.416  -5.913 1.00 . A A . 503 PRO CB   1 1 
        3 13364 1 1 256 PRO CD   C -12.651 -14.450  -7.973 1.00 . A A . 503 PRO CD   1 1 
        3 13365 1 1 256 PRO CG   C -13.098 -15.325  -6.829 1.00 . A A . 503 PRO CG   1 1 
        3 13366 1 1 256 PRO HA   H -15.509 -13.337  -6.890 1.00 . A A . 503 PRO HA   1 1 
        3 13367 1 1 256 PRO HB2  H -13.234 -14.012  -5.126 1.00 . A A . 503 PRO HB2  1 1 
        3 13368 1 1 256 PRO HB3  H -14.696 -14.960  -5.458 1.00 . A A . 503 PRO HB3  1 1 
        3 13369 1 1 256 PRO HD2  H -11.738 -13.913  -7.720 1.00 . A A . 503 PRO HD2  1 1 
        3 13370 1 1 256 PRO HD3  H -12.502 -15.035  -8.874 1.00 . A A . 503 PRO HD3  1 1 
        3 13371 1 1 256 PRO HG2  H -12.242 -15.749  -6.308 1.00 . A A . 503 PRO HG2  1 1 
        3 13372 1 1 256 PRO HG3  H -13.735 -16.121  -7.202 1.00 . A A . 503 PRO HG3  1 1 
        3 13373 1 1 256 PRO N    N -13.791 -13.510  -8.119 1.00 . A A . 503 PRO N    1 1 
        3 13374 1 1 256 PRO O    O -13.046 -11.275  -6.717 1.00 . A A . 503 PRO O    1 1 
        3 13375 1 1 257 SER C    C -13.577 -10.041  -3.701 1.00 . A A . 504 SER C    1 1 
        3 13376 1 1 257 SER CA   C -14.682 -10.040  -4.767 1.00 . A A . 504 SER CA   1 1 
        3 13377 1 1 257 SER CB   C -16.033  -9.563  -4.178 1.00 . A A . 504 SER CB   1 1 
        3 13378 1 1 257 SER H    H -15.553 -11.953  -4.993 1.00 . A A . 504 SER H    1 1 
        3 13379 1 1 257 SER HA   H -14.394  -9.359  -5.565 1.00 . A A . 504 SER HA   1 1 
        3 13380 1 1 257 SER HB2  H -16.343 -10.223  -3.377 1.00 . A A . 504 SER HB2  1 1 
        3 13381 1 1 257 SER HB3  H -15.932  -8.554  -3.794 1.00 . A A . 504 SER HB3  1 1 
        3 13382 1 1 257 SER HG   H -16.781 -10.159  -5.895 1.00 . A A . 504 SER HG   1 1 
        3 13383 1 1 257 SER N    N -14.841 -11.380  -5.343 1.00 . A A . 504 SER N    1 1 
        3 13384 1 1 257 SER O    O -13.062 -11.103  -3.314 1.00 . A A . 504 SER O    1 1 
        3 13385 1 1 257 SER OG   O -17.038  -9.566  -5.178 1.00 . A A . 504 SER OG   1 1 
        3 13386 1 1 258 PHE C    C -12.480  -9.326  -0.910 1.00 . A A . 505 PHE C    1 1 
        3 13387 1 1 258 PHE CA   C -12.211  -8.567  -2.214 1.00 . A A . 505 PHE CA   1 1 
        3 13388 1 1 258 PHE CB   C -12.147  -7.045  -1.925 1.00 . A A . 505 PHE CB   1 1 
        3 13389 1 1 258 PHE CD1  C -13.874  -6.274  -0.212 1.00 . A A . 505 PHE CD1  1 1 
        3 13390 1 1 258 PHE CD2  C -14.343  -5.883  -2.522 1.00 . A A . 505 PHE CD2  1 1 
        3 13391 1 1 258 PHE CE1  C -15.071  -5.681   0.130 1.00 . A A . 505 PHE CE1  1 1 
        3 13392 1 1 258 PHE CE2  C -15.543  -5.289  -2.178 1.00 . A A . 505 PHE CE2  1 1 
        3 13393 1 1 258 PHE CG   C -13.484  -6.389  -1.543 1.00 . A A . 505 PHE CG   1 1 
        3 13394 1 1 258 PHE CZ   C -15.904  -5.188  -0.851 1.00 . A A . 505 PHE CZ   1 1 
        3 13395 1 1 258 PHE H    H -13.704  -8.054  -3.622 1.00 . A A . 505 PHE H    1 1 
        3 13396 1 1 258 PHE HA   H -11.258  -8.888  -2.617 1.00 . A A . 505 PHE HA   1 1 
        3 13397 1 1 258 PHE HB2  H -11.441  -6.856  -1.122 1.00 . A A . 505 PHE HB2  1 1 
        3 13398 1 1 258 PHE HB3  H -11.778  -6.542  -2.814 1.00 . A A . 505 PHE HB3  1 1 
        3 13399 1 1 258 PHE HD1  H -13.223  -6.658   0.565 1.00 . A A . 505 PHE HD1  1 1 
        3 13400 1 1 258 PHE HD2  H -14.062  -5.958  -3.566 1.00 . A A . 505 PHE HD2  1 1 
        3 13401 1 1 258 PHE HE1  H -15.354  -5.602   1.171 1.00 . A A . 505 PHE HE1  1 1 
        3 13402 1 1 258 PHE HE2  H -16.200  -4.903  -2.949 1.00 . A A . 505 PHE HE2  1 1 
        3 13403 1 1 258 PHE HZ   H -16.842  -4.726  -0.579 1.00 . A A . 505 PHE HZ   1 1 
        3 13404 1 1 258 PHE N    N -13.248  -8.827  -3.234 1.00 . A A . 505 PHE N    1 1 
        3 13405 1 1 258 PHE O    O -11.544  -9.630  -0.167 1.00 . A A . 505 PHE O    1 1 
        3 13406 1 1 259 ALA C    C -13.651 -11.844   0.393 1.00 . A A . 506 ALA C    1 1 
        3 13407 1 1 259 ALA CA   C -14.195 -10.411   0.491 1.00 . A A . 506 ALA CA   1 1 
        3 13408 1 1 259 ALA CB   C -15.725 -10.397   0.600 1.00 . A A . 506 ALA CB   1 1 
        3 13409 1 1 259 ALA H    H -14.452  -9.290  -1.272 1.00 . A A . 506 ALA H    1 1 
        3 13410 1 1 259 ALA HA   H -13.790  -9.939   1.386 1.00 . A A . 506 ALA HA   1 1 
        3 13411 1 1 259 ALA HB1  H -16.164 -10.863  -0.279 1.00 . A A . 506 ALA HB1  1 1 
        3 13412 1 1 259 ALA HB2  H -16.075  -9.376   0.667 1.00 . A A . 506 ALA HB2  1 1 
        3 13413 1 1 259 ALA HB3  H -16.038 -10.938   1.483 1.00 . A A . 506 ALA HB3  1 1 
        3 13414 1 1 259 ALA N    N -13.767  -9.627  -0.659 1.00 . A A . 506 ALA N    1 1 
        3 13415 1 1 259 ALA O    O -13.087 -12.348   1.355 1.00 . A A . 506 ALA O    1 1 
        3 13416 1 1 260 GLU C    C -11.801 -13.927  -1.088 1.00 . A A . 507 GLU C    1 1 
        3 13417 1 1 260 GLU CA   C -13.340 -13.864  -1.037 1.00 . A A . 507 GLU CA   1 1 
        3 13418 1 1 260 GLU CB   C -13.937 -14.467  -2.336 1.00 . A A . 507 GLU CB   1 1 
        3 13419 1 1 260 GLU CD   C -16.339 -13.544  -2.179 1.00 . A A . 507 GLU CD   1 1 
        3 13420 1 1 260 GLU CG   C -15.450 -14.790  -2.289 1.00 . A A . 507 GLU CG   1 1 
        3 13421 1 1 260 GLU H    H -14.300 -12.016  -1.506 1.00 . A A . 507 GLU H    1 1 
        3 13422 1 1 260 GLU HA   H -13.667 -14.472  -0.197 1.00 . A A . 507 GLU HA   1 1 
        3 13423 1 1 260 GLU HB2  H -13.770 -13.770  -3.149 1.00 . A A . 507 GLU HB2  1 1 
        3 13424 1 1 260 GLU HB3  H -13.405 -15.389  -2.568 1.00 . A A . 507 GLU HB3  1 1 
        3 13425 1 1 260 GLU HG2  H -15.718 -15.323  -3.197 1.00 . A A . 507 GLU HG2  1 1 
        3 13426 1 1 260 GLU HG3  H -15.637 -15.440  -1.436 1.00 . A A . 507 GLU HG3  1 1 
        3 13427 1 1 260 GLU N    N -13.828 -12.485  -0.781 1.00 . A A . 507 GLU N    1 1 
        3 13428 1 1 260 GLU O    O -11.209 -14.933  -0.690 1.00 . A A . 507 GLU O    1 1 
        3 13429 1 1 260 GLU OE1  O -16.522 -12.849  -3.199 1.00 . A A . 507 GLU OE1  1 1 
        3 13430 1 1 260 GLU OE2  O -16.821 -13.228  -1.067 1.00 . A A . 507 GLU OE2  1 1 
        3 13431 1 1 261 ILE C    C  -9.144 -12.707  -0.194 1.00 . A A . 508 ILE C    1 1 
        3 13432 1 1 261 ILE CA   C  -9.692 -12.746  -1.643 1.00 . A A . 508 ILE CA   1 1 
        3 13433 1 1 261 ILE CB   C  -9.233 -11.476  -2.462 1.00 . A A . 508 ILE CB   1 1 
        3 13434 1 1 261 ILE CD1  C  -9.103 -10.551  -4.899 1.00 . A A . 508 ILE CD1  1 1 
        3 13435 1 1 261 ILE CG1  C  -9.613 -11.647  -3.975 1.00 . A A . 508 ILE CG1  1 1 
        3 13436 1 1 261 ILE CG2  C  -7.721 -11.191  -2.286 1.00 . A A . 508 ILE CG2  1 1 
        3 13437 1 1 261 ILE H    H -11.701 -12.134  -1.996 1.00 . A A . 508 ILE H    1 1 
        3 13438 1 1 261 ILE HA   H  -9.301 -13.632  -2.142 1.00 . A A . 508 ILE HA   1 1 
        3 13439 1 1 261 ILE HB   H  -9.773 -10.618  -2.069 1.00 . A A . 508 ILE HB   1 1 
        3 13440 1 1 261 ILE HD11 H  -9.462 -10.734  -5.901 1.00 . A A . 508 ILE HD11 1 1 
        3 13441 1 1 261 ILE HD12 H  -8.019 -10.553  -4.903 1.00 . A A . 508 ILE HD12 1 1 
        3 13442 1 1 261 ILE HD13 H  -9.462  -9.591  -4.558 1.00 . A A . 508 ILE HD13 1 1 
        3 13443 1 1 261 ILE HG12 H  -9.212 -12.583  -4.343 1.00 . A A . 508 ILE HG12 1 1 
        3 13444 1 1 261 ILE HG13 H -10.694 -11.674  -4.071 1.00 . A A . 508 ILE HG13 1 1 
        3 13445 1 1 261 ILE HG21 H  -7.441 -10.306  -2.842 1.00 . A A . 508 ILE HG21 1 1 
        3 13446 1 1 261 ILE HG22 H  -7.149 -12.033  -2.648 1.00 . A A . 508 ILE HG22 1 1 
        3 13447 1 1 261 ILE HG23 H  -7.494 -11.036  -1.237 1.00 . A A . 508 ILE HG23 1 1 
        3 13448 1 1 261 ILE N    N -11.166 -12.862  -1.614 1.00 . A A . 508 ILE N    1 1 
        3 13449 1 1 261 ILE O    O  -8.178 -13.402   0.143 1.00 . A A . 508 ILE O    1 1 
        3 13450 1 1 262 HIS C    C  -9.770 -13.158   2.792 1.00 . A A . 509 HIS C    1 1 
        3 13451 1 1 262 HIS CA   C  -9.569 -11.794   2.092 1.00 . A A . 509 HIS CA   1 1 
        3 13452 1 1 262 HIS CB   C -10.514 -10.701   2.670 1.00 . A A . 509 HIS CB   1 1 
        3 13453 1 1 262 HIS CD2  C -10.920 -11.099   5.210 1.00 . A A . 509 HIS CD2  1 1 
        3 13454 1 1 262 HIS CE1  C  -9.898  -9.337   5.977 1.00 . A A . 509 HIS CE1  1 1 
        3 13455 1 1 262 HIS CG   C -10.401 -10.441   4.149 1.00 . A A . 509 HIS CG   1 1 
        3 13456 1 1 262 HIS H    H -10.560 -11.381   0.273 1.00 . A A . 509 HIS H    1 1 
        3 13457 1 1 262 HIS HA   H  -8.537 -11.474   2.222 1.00 . A A . 509 HIS HA   1 1 
        3 13458 1 1 262 HIS HB2  H -10.309  -9.764   2.165 1.00 . A A . 509 HIS HB2  1 1 
        3 13459 1 1 262 HIS HB3  H -11.544 -10.977   2.459 1.00 . A A . 509 HIS HB3  1 1 
        3 13460 1 1 262 HIS HD1  H  -9.284  -8.656   4.149 1.00 . A A . 509 HIS HD1  1 1 
        3 13461 1 1 262 HIS HD2  H -11.487 -12.018   5.179 1.00 . A A . 509 HIS HD2  1 1 
        3 13462 1 1 262 HIS HE1  H  -9.518  -8.581   6.649 1.00 . A A . 509 HIS HE1  1 1 
        3 13463 1 1 262 HIS HE2  H -11.001 -10.521   7.208 1.00 . A A . 509 HIS HE2  1 1 
        3 13464 1 1 262 HIS N    N  -9.830 -11.912   0.646 1.00 . A A . 509 HIS N    1 1 
        3 13465 1 1 262 HIS ND1  N  -9.761  -9.340   4.667 1.00 . A A . 509 HIS ND1  1 1 
        3 13466 1 1 262 HIS NE2  N -10.594 -10.391   6.327 1.00 . A A . 509 HIS NE2  1 1 
        3 13467 1 1 262 HIS O    O  -8.944 -13.567   3.612 1.00 . A A . 509 HIS O    1 1 
        3 13468 1 1 263 GLN C    C -10.158 -16.252   2.559 1.00 . A A . 510 GLN C    1 1 
        3 13469 1 1 263 GLN CA   C -11.212 -15.199   2.950 1.00 . A A . 510 GLN CA   1 1 
        3 13470 1 1 263 GLN CB   C -12.628 -15.632   2.475 1.00 . A A . 510 GLN CB   1 1 
        3 13471 1 1 263 GLN CD   C -15.163 -15.226   2.564 1.00 . A A . 510 GLN CD   1 1 
        3 13472 1 1 263 GLN CG   C -13.785 -14.845   3.121 1.00 . A A . 510 GLN CG   1 1 
        3 13473 1 1 263 GLN H    H -11.451 -13.465   1.744 1.00 . A A . 510 GLN H    1 1 
        3 13474 1 1 263 GLN HA   H -11.221 -15.118   4.034 1.00 . A A . 510 GLN HA   1 1 
        3 13475 1 1 263 GLN HB2  H -12.687 -15.501   1.397 1.00 . A A . 510 GLN HB2  1 1 
        3 13476 1 1 263 GLN HB3  H -12.773 -16.685   2.697 1.00 . A A . 510 GLN HB3  1 1 
        3 13477 1 1 263 GLN HE21 H -15.046 -13.826   1.156 1.00 . A A . 510 GLN HE21 1 1 
        3 13478 1 1 263 GLN HE22 H -16.492 -14.765   1.154 1.00 . A A . 510 GLN HE22 1 1 
        3 13479 1 1 263 GLN HG2  H -13.783 -15.034   4.188 1.00 . A A . 510 GLN HG2  1 1 
        3 13480 1 1 263 GLN HG3  H -13.623 -13.784   2.954 1.00 . A A . 510 GLN HG3  1 1 
        3 13481 1 1 263 GLN N    N -10.861 -13.859   2.417 1.00 . A A . 510 GLN N    1 1 
        3 13482 1 1 263 GLN NE2  N -15.609 -14.535   1.519 1.00 . A A . 510 GLN NE2  1 1 
        3 13483 1 1 263 GLN O    O  -9.931 -17.210   3.302 1.00 . A A . 510 GLN O    1 1 
        3 13484 1 1 263 GLN OE1  O -15.821 -16.141   3.065 1.00 . A A . 510 GLN OE1  1 1 
        3 13485 1 1 264 ALA C    C  -7.204 -16.838   1.775 1.00 . A A . 511 ALA C    1 1 
        3 13486 1 1 264 ALA CA   C  -8.463 -16.946   0.880 1.00 . A A . 511 ALA CA   1 1 
        3 13487 1 1 264 ALA CB   C  -8.145 -16.608  -0.590 1.00 . A A . 511 ALA CB   1 1 
        3 13488 1 1 264 ALA H    H  -9.815 -15.312   0.820 1.00 . A A . 511 ALA H    1 1 
        3 13489 1 1 264 ALA HA   H  -8.827 -17.970   0.917 1.00 . A A . 511 ALA HA   1 1 
        3 13490 1 1 264 ALA HB1  H  -9.042 -16.701  -1.187 1.00 . A A . 511 ALA HB1  1 1 
        3 13491 1 1 264 ALA HB2  H  -7.393 -17.288  -0.969 1.00 . A A . 511 ALA HB2  1 1 
        3 13492 1 1 264 ALA HB3  H  -7.770 -15.591  -0.663 1.00 . A A . 511 ALA HB3  1 1 
        3 13493 1 1 264 ALA N    N  -9.541 -16.069   1.376 1.00 . A A . 511 ALA N    1 1 
        3 13494 1 1 264 ALA O    O  -6.488 -17.827   1.976 1.00 . A A . 511 ALA O    1 1 
        3 13495 1 1 265 PHE C    C  -6.236 -15.990   4.675 1.00 . A A . 512 PHE C    1 1 
        3 13496 1 1 265 PHE CA   C  -5.883 -15.378   3.314 1.00 . A A . 512 PHE CA   1 1 
        3 13497 1 1 265 PHE CB   C  -5.613 -13.865   3.478 1.00 . A A . 512 PHE CB   1 1 
        3 13498 1 1 265 PHE CD1  C  -3.559 -13.495   2.056 1.00 . A A . 512 PHE CD1  1 1 
        3 13499 1 1 265 PHE CD2  C  -5.579 -12.397   1.407 1.00 . A A . 512 PHE CD2  1 1 
        3 13500 1 1 265 PHE CE1  C  -2.906 -12.929   0.989 1.00 . A A . 512 PHE CE1  1 1 
        3 13501 1 1 265 PHE CE2  C  -4.926 -11.833   0.340 1.00 . A A . 512 PHE CE2  1 1 
        3 13502 1 1 265 PHE CG   C  -4.909 -13.236   2.287 1.00 . A A . 512 PHE CG   1 1 
        3 13503 1 1 265 PHE CZ   C  -3.594 -12.094   0.133 1.00 . A A . 512 PHE CZ   1 1 
        3 13504 1 1 265 PHE H    H  -7.511 -14.866   2.034 1.00 . A A . 512 PHE H    1 1 
        3 13505 1 1 265 PHE HA   H  -4.980 -15.856   2.946 1.00 . A A . 512 PHE HA   1 1 
        3 13506 1 1 265 PHE HB2  H  -6.555 -13.348   3.630 1.00 . A A . 512 PHE HB2  1 1 
        3 13507 1 1 265 PHE HB3  H  -4.989 -13.700   4.352 1.00 . A A . 512 PHE HB3  1 1 
        3 13508 1 1 265 PHE HD1  H  -3.018 -14.149   2.731 1.00 . A A . 512 PHE HD1  1 1 
        3 13509 1 1 265 PHE HD2  H  -6.632 -12.185   1.565 1.00 . A A . 512 PHE HD2  1 1 
        3 13510 1 1 265 PHE HE1  H  -1.852 -13.145   0.818 1.00 . A A . 512 PHE HE1  1 1 
        3 13511 1 1 265 PHE HE2  H  -5.460 -11.177  -0.337 1.00 . A A . 512 PHE HE2  1 1 
        3 13512 1 1 265 PHE HZ   H  -3.086 -11.644  -0.705 1.00 . A A . 512 PHE HZ   1 1 
        3 13513 1 1 265 PHE N    N  -6.956 -15.624   2.317 1.00 . A A . 512 PHE N    1 1 
        3 13514 1 1 265 PHE O    O  -5.359 -16.486   5.378 1.00 . A A . 512 PHE O    1 1 
        3 13515 1 1 266 GLU C    C  -7.880 -18.080   6.228 1.00 . A A . 513 GLU C    1 1 
        3 13516 1 1 266 GLU CA   C  -8.056 -16.547   6.266 1.00 . A A . 513 GLU CA   1 1 
        3 13517 1 1 266 GLU CB   C  -9.556 -16.188   6.432 1.00 . A A . 513 GLU CB   1 1 
        3 13518 1 1 266 GLU CD   C  -9.254 -14.003   7.761 1.00 . A A . 513 GLU CD   1 1 
        3 13519 1 1 266 GLU CG   C  -9.859 -14.679   6.522 1.00 . A A . 513 GLU CG   1 1 
        3 13520 1 1 266 GLU H    H  -8.150 -15.449   4.452 1.00 . A A . 513 GLU H    1 1 
        3 13521 1 1 266 GLU HA   H  -7.498 -16.144   7.105 1.00 . A A . 513 GLU HA   1 1 
        3 13522 1 1 266 GLU HB2  H -10.105 -16.590   5.581 1.00 . A A . 513 GLU HB2  1 1 
        3 13523 1 1 266 GLU HB3  H  -9.934 -16.663   7.332 1.00 . A A . 513 GLU HB3  1 1 
        3 13524 1 1 266 GLU HG2  H  -9.472 -14.197   5.629 1.00 . A A . 513 GLU HG2  1 1 
        3 13525 1 1 266 GLU HG3  H -10.938 -14.543   6.542 1.00 . A A . 513 GLU HG3  1 1 
        3 13526 1 1 266 GLU N    N  -7.527 -15.931   5.034 1.00 . A A . 513 GLU N    1 1 
        3 13527 1 1 266 GLU O    O  -7.646 -18.725   7.251 1.00 . A A . 513 GLU O    1 1 
        3 13528 1 1 266 GLU OE1  O  -8.180 -13.365   7.659 1.00 . A A . 513 GLU OE1  1 1 
        3 13529 1 1 266 GLU OE2  O  -9.859 -14.112   8.855 1.00 . A A . 513 GLU OE2  1 1 
        3 13530 1 1 267 THR C    C  -6.475 -20.550   4.919 1.00 . A A . 514 THR C    1 1 
        3 13531 1 1 267 THR CA   C  -7.931 -20.055   4.729 1.00 . A A . 514 THR CA   1 1 
        3 13532 1 1 267 THR CB   C  -8.416 -20.257   3.239 1.00 . A A . 514 THR CB   1 1 
        3 13533 1 1 267 THR CG2  C  -7.889 -21.534   2.575 1.00 . A A . 514 THR CG2  1 1 
        3 13534 1 1 267 THR H    H  -8.270 -18.032   4.283 1.00 . A A . 514 THR H    1 1 
        3 13535 1 1 267 THR HA   H  -8.596 -20.607   5.388 1.00 . A A . 514 THR HA   1 1 
        3 13536 1 1 267 THR HB   H  -8.050 -19.413   2.655 1.00 . A A . 514 THR HB   1 1 
        3 13537 1 1 267 THR HG1  H -10.180 -19.546   3.795 1.00 . A A . 514 THR HG1  1 1 
        3 13538 1 1 267 THR HG21 H  -6.807 -21.472   2.488 1.00 . A A . 514 THR HG21 1 1 
        3 13539 1 1 267 THR HG22 H  -8.316 -21.639   1.588 1.00 . A A . 514 THR HG22 1 1 
        3 13540 1 1 267 THR HG23 H  -8.154 -22.392   3.176 1.00 . A A . 514 THR HG23 1 1 
        3 13541 1 1 267 THR N    N  -8.051 -18.628   5.026 1.00 . A A . 514 THR N    1 1 
        3 13542 1 1 267 THR O    O  -6.227 -21.569   5.585 1.00 . A A . 514 THR O    1 1 
        3 13543 1 1 267 THR OG1  O  -9.851 -20.211   3.174 1.00 . A A . 514 THR OG1  1 1 
        3 13544 1 1 268 MET C    C  -3.557 -19.877   5.812 1.00 . A A . 515 MET C    1 1 
        3 13545 1 1 268 MET CA   C  -4.096 -20.095   4.410 1.00 . A A . 515 MET CA   1 1 
        3 13546 1 1 268 MET CB   C  -3.315 -19.308   3.340 1.00 . A A . 515 MET CB   1 1 
        3 13547 1 1 268 MET CE   C  -3.370 -17.131   1.003 1.00 . A A . 515 MET CE   1 1 
        3 13548 1 1 268 MET CG   C  -3.669 -19.729   1.907 1.00 . A A . 515 MET CG   1 1 
        3 13549 1 1 268 MET H    H  -5.803 -18.963   3.889 1.00 . A A . 515 MET H    1 1 
        3 13550 1 1 268 MET HA   H  -3.998 -21.156   4.181 1.00 . A A . 515 MET HA   1 1 
        3 13551 1 1 268 MET HB2  H  -3.533 -18.249   3.449 1.00 . A A . 515 MET HB2  1 1 
        3 13552 1 1 268 MET HB3  H  -2.251 -19.461   3.482 1.00 . A A . 515 MET HB3  1 1 
        3 13553 1 1 268 MET HE1  H  -2.941 -16.445   0.288 1.00 . A A . 515 MET HE1  1 1 
        3 13554 1 1 268 MET HE2  H  -3.081 -16.833   2.002 1.00 . A A . 515 MET HE2  1 1 
        3 13555 1 1 268 MET HE3  H  -4.449 -17.111   0.917 1.00 . A A . 515 MET HE3  1 1 
        3 13556 1 1 268 MET HG2  H  -3.431 -20.780   1.776 1.00 . A A . 515 MET HG2  1 1 
        3 13557 1 1 268 MET HG3  H  -4.732 -19.585   1.748 1.00 . A A . 515 MET HG3  1 1 
        3 13558 1 1 268 MET N    N  -5.524 -19.781   4.356 1.00 . A A . 515 MET N    1 1 
        3 13559 1 1 268 MET O    O  -2.878 -20.748   6.369 1.00 . A A . 515 MET O    1 1 
        3 13560 1 1 268 MET SD   S  -2.772 -18.783   0.669 1.00 . A A . 515 MET SD   1 1 
        3 13561 1 1 269 PHE C    C  -4.825 -19.106   8.585 1.00 . A A . 516 PHE C    1 1 
        3 13562 1 1 269 PHE CA   C  -3.633 -18.462   7.812 1.00 . A A . 516 PHE CA   1 1 
        3 13563 1 1 269 PHE CB   C  -3.487 -16.932   8.094 1.00 . A A . 516 PHE CB   1 1 
        3 13564 1 1 269 PHE CD1  C  -1.704 -16.766   9.903 1.00 . A A . 516 PHE CD1  1 1 
        3 13565 1 1 269 PHE CD2  C  -3.922 -16.037  10.453 1.00 . A A . 516 PHE CD2  1 1 
        3 13566 1 1 269 PHE CE1  C  -1.281 -16.433  11.178 1.00 . A A . 516 PHE CE1  1 1 
        3 13567 1 1 269 PHE CE2  C  -3.496 -15.710  11.726 1.00 . A A . 516 PHE CE2  1 1 
        3 13568 1 1 269 PHE CG   C  -3.034 -16.575   9.514 1.00 . A A . 516 PHE CG   1 1 
        3 13569 1 1 269 PHE CZ   C  -2.177 -15.906  12.088 1.00 . A A . 516 PHE CZ   1 1 
        3 13570 1 1 269 PHE H    H  -4.054 -17.930   5.802 1.00 . A A . 516 PHE H    1 1 
        3 13571 1 1 269 PHE HA   H  -2.717 -18.958   8.128 1.00 . A A . 516 PHE HA   1 1 
        3 13572 1 1 269 PHE HB2  H  -2.757 -16.519   7.404 1.00 . A A . 516 PHE HB2  1 1 
        3 13573 1 1 269 PHE HB3  H  -4.437 -16.447   7.910 1.00 . A A . 516 PHE HB3  1 1 
        3 13574 1 1 269 PHE HD1  H  -0.995 -17.183   9.195 1.00 . A A . 516 PHE HD1  1 1 
        3 13575 1 1 269 PHE HD2  H  -4.959 -15.883  10.177 1.00 . A A . 516 PHE HD2  1 1 
        3 13576 1 1 269 PHE HE1  H  -0.250 -16.586  11.464 1.00 . A A . 516 PHE HE1  1 1 
        3 13577 1 1 269 PHE HE2  H  -4.198 -15.297  12.444 1.00 . A A . 516 PHE HE2  1 1 
        3 13578 1 1 269 PHE HZ   H  -1.847 -15.642  13.084 1.00 . A A . 516 PHE HZ   1 1 
        3 13579 1 1 269 PHE N    N  -3.783 -18.678   6.370 1.00 . A A . 516 PHE N    1 1 
        3 13580 1 1 269 PHE O    O  -5.614 -18.416   9.238 1.00 . A A . 516 PHE O    1 1 
        3 13581 1 1 270 GLN C    C  -4.697 -22.703   9.286 1.00 . A A . 517 GLN C    1 1 
        3 13582 1 1 270 GLN CA   C  -5.390 -21.337   9.524 1.00 . A A . 517 GLN CA   1 1 
        3 13583 1 1 270 GLN CB   C  -6.945 -21.464   9.549 1.00 . A A . 517 GLN CB   1 1 
        3 13584 1 1 270 GLN CD   C  -9.008 -22.264  10.892 1.00 . A A . 517 GLN CD   1 1 
        3 13585 1 1 270 GLN CG   C  -7.483 -22.242  10.770 1.00 . A A . 517 GLN CG   1 1 
        3 13586 1 1 270 GLN H    H  -4.814 -20.812   7.577 1.00 . A A . 517 GLN H    1 1 
        3 13587 1 1 270 GLN HA   H  -5.048 -20.940  10.476 1.00 . A A . 517 GLN HA   1 1 
        3 13588 1 1 270 GLN HB2  H  -7.370 -20.465   9.566 1.00 . A A . 517 GLN HB2  1 1 
        3 13589 1 1 270 GLN HB3  H  -7.283 -21.965   8.643 1.00 . A A . 517 GLN HB3  1 1 
        3 13590 1 1 270 GLN HE21 H  -8.900 -22.381  12.878 1.00 . A A . 517 GLN HE21 1 1 
        3 13591 1 1 270 GLN HE22 H -10.491 -22.349  12.209 1.00 . A A . 517 GLN HE22 1 1 
        3 13592 1 1 270 GLN HG2  H  -7.139 -23.269  10.706 1.00 . A A . 517 GLN HG2  1 1 
        3 13593 1 1 270 GLN HG3  H  -7.066 -21.793  11.667 1.00 . A A . 517 GLN HG3  1 1 
        3 13594 1 1 270 GLN N    N  -4.964 -20.430   8.456 1.00 . A A . 517 GLN N    1 1 
        3 13595 1 1 270 GLN NE2  N  -9.515 -22.340  12.115 1.00 . A A . 517 GLN NE2  1 1 
        3 13596 1 1 270 GLN O    O  -4.852 -23.649  10.059 1.00 . A A . 517 GLN O    1 1 
        3 13597 1 1 270 GLN OE1  O  -9.730 -22.228   9.895 1.00 . A A . 517 GLN OE1  1 1 
        3 13598 1 1 271 GLU C    C  -1.597 -23.450   8.851 1.00 . A A . 518 GLU C    1 1 
        3 13599 1 1 271 GLU CA   C  -2.840 -23.812   8.033 1.00 . A A . 518 GLU CA   1 1 
        3 13600 1 1 271 GLU CB   C  -2.502 -23.951   6.515 1.00 . A A . 518 GLU CB   1 1 
        3 13601 1 1 271 GLU CD   C  -3.391 -24.147   4.100 1.00 . A A . 518 GLU CD   1 1 
        3 13602 1 1 271 GLU CG   C  -3.741 -24.050   5.598 1.00 . A A . 518 GLU CG   1 1 
        3 13603 1 1 271 GLU H    H  -3.847 -22.009   7.605 1.00 . A A . 518 GLU H    1 1 
        3 13604 1 1 271 GLU HA   H  -3.254 -24.753   8.400 1.00 . A A . 518 GLU HA   1 1 
        3 13605 1 1 271 GLU HB2  H  -1.915 -23.089   6.201 1.00 . A A . 518 GLU HB2  1 1 
        3 13606 1 1 271 GLU HB3  H  -1.902 -24.844   6.370 1.00 . A A . 518 GLU HB3  1 1 
        3 13607 1 1 271 GLU HG2  H  -4.319 -24.924   5.888 1.00 . A A . 518 GLU HG2  1 1 
        3 13608 1 1 271 GLU HG3  H  -4.353 -23.166   5.753 1.00 . A A . 518 GLU HG3  1 1 
        3 13609 1 1 271 GLU N    N  -3.823 -22.739   8.250 1.00 . A A . 518 GLU N    1 1 
        3 13610 1 1 271 GLU O    O  -1.173 -24.188   9.744 1.00 . A A . 518 GLU O    1 1 
        3 13611 1 1 271 GLU OE1  O  -2.923 -23.139   3.523 1.00 . A A . 518 GLU OE1  1 1 
        3 13612 1 1 271 GLU OE2  O  -3.590 -25.225   3.488 1.00 . A A . 518 GLU OE2  1 1 
        3 13613 1 1 272 SER C    C  -0.171 -21.123  10.608 1.00 . A A . 519 SER C    1 1 
        3 13614 1 1 272 SER CA   C   0.137 -21.690   9.207 1.00 . A A . 519 SER CA   1 1 
        3 13615 1 1 272 SER CB   C   0.737 -20.598   8.289 1.00 . A A . 519 SER CB   1 1 
        3 13616 1 1 272 SER H    H  -1.513 -21.694   7.870 1.00 . A A . 519 SER H    1 1 
        3 13617 1 1 272 SER HA   H   0.860 -22.495   9.311 1.00 . A A . 519 SER HA   1 1 
        3 13618 1 1 272 SER HB2  H   1.566 -20.109   8.784 1.00 . A A . 519 SER HB2  1 1 
        3 13619 1 1 272 SER HB3  H   1.093 -21.052   7.371 1.00 . A A . 519 SER HB3  1 1 
        3 13620 1 1 272 SER HG   H  -0.033 -19.240   7.093 1.00 . A A . 519 SER HG   1 1 
        3 13621 1 1 272 SER N    N  -1.072 -22.238   8.560 1.00 . A A . 519 SER N    1 1 
        3 13622 1 1 272 SER O    O   0.736 -20.981  11.438 1.00 . A A . 519 SER O    1 1 
        3 13623 1 1 272 SER OG   O  -0.239 -19.615   7.955 1.00 . A A . 519 SER OG   1 1 
        3 13624 1 1 273 SER C    C  -1.845 -21.267  13.270 1.00 . A A . 520 SER C    1 1 
        3 13625 1 1 273 SER CA   C  -1.928 -20.233  12.135 1.00 . A A . 520 SER CA   1 1 
        3 13626 1 1 273 SER CB   C  -3.369 -19.697  11.998 1.00 . A A . 520 SER CB   1 1 
        3 13627 1 1 273 SER H    H  -2.127 -20.970  10.155 1.00 . A A . 520 SER H    1 1 
        3 13628 1 1 273 SER HA   H  -1.273 -19.397  12.377 1.00 . A A . 520 SER HA   1 1 
        3 13629 1 1 273 SER HB2  H  -3.409 -18.955  11.211 1.00 . A A . 520 SER HB2  1 1 
        3 13630 1 1 273 SER HB3  H  -4.039 -20.509  11.749 1.00 . A A . 520 SER HB3  1 1 
        3 13631 1 1 273 SER HG   H  -3.094 -18.634  13.618 1.00 . A A . 520 SER HG   1 1 
        3 13632 1 1 273 SER N    N  -1.465 -20.808  10.857 1.00 . A A . 520 SER N    1 1 
        3 13633 1 1 273 SER O    O  -1.599 -20.903  14.426 1.00 . A A . 520 SER O    1 1 
        3 13634 1 1 273 SER OG   O  -3.826 -19.086  13.188 1.00 . A A . 520 SER OG   1 1 
        3 13635 1 1 274 ILE C    C  -0.444 -24.131  13.905 1.00 . A A . 521 ILE C    1 1 
        3 13636 1 1 274 ILE CA   C  -1.914 -23.653  13.910 1.00 . A A . 521 ILE CA   1 1 
        3 13637 1 1 274 ILE CB   C  -2.947 -24.841  13.688 1.00 . A A . 521 ILE CB   1 1 
        3 13638 1 1 274 ILE CD1  C  -3.916 -26.475  11.933 1.00 . A A . 521 ILE CD1  1 1 
        3 13639 1 1 274 ILE CG1  C  -2.969 -25.332  12.212 1.00 . A A . 521 ILE CG1  1 1 
        3 13640 1 1 274 ILE CG2  C  -4.369 -24.420  14.145 1.00 . A A . 521 ILE CG2  1 1 
        3 13641 1 1 274 ILE H    H  -2.354 -22.767  12.028 1.00 . A A . 521 ILE H    1 1 
        3 13642 1 1 274 ILE HA   H  -2.115 -23.236  14.902 1.00 . A A . 521 ILE HA   1 1 
        3 13643 1 1 274 ILE HB   H  -2.637 -25.671  14.323 1.00 . A A . 521 ILE HB   1 1 
        3 13644 1 1 274 ILE HD11 H  -4.936 -26.164  12.120 1.00 . A A . 521 ILE HD11 1 1 
        3 13645 1 1 274 ILE HD12 H  -3.673 -27.316  12.567 1.00 . A A . 521 ILE HD12 1 1 
        3 13646 1 1 274 ILE HD13 H  -3.820 -26.769  10.898 1.00 . A A . 521 ILE HD13 1 1 
        3 13647 1 1 274 ILE HG12 H  -3.256 -24.512  11.566 1.00 . A A . 521 ILE HG12 1 1 
        3 13648 1 1 274 ILE HG13 H  -1.976 -25.660  11.935 1.00 . A A . 521 ILE HG13 1 1 
        3 13649 1 1 274 ILE HG21 H  -4.717 -23.592  13.539 1.00 . A A . 521 ILE HG21 1 1 
        3 13650 1 1 274 ILE HG22 H  -4.341 -24.110  15.182 1.00 . A A . 521 ILE HG22 1 1 
        3 13651 1 1 274 ILE HG23 H  -5.061 -25.251  14.046 1.00 . A A . 521 ILE HG23 1 1 
        3 13652 1 1 274 ILE N    N  -2.078 -22.556  12.941 1.00 . A A . 521 ILE N    1 1 
        3 13653 1 1 274 ILE O    O   0.258 -23.924  14.902 1.00 . A A . 521 ILE O    1 1 
        3 13654 1 1 275 SER C    C   1.858 -26.136  13.787 1.00 . A A . 522 SER C    1 1 
        3 13655 1 1 275 SER CA   C   1.411 -25.227  12.592 1.00 . A A . 522 SER CA   1 1 
        3 13656 1 1 275 SER CB   C   2.363 -24.015  12.370 1.00 . A A . 522 SER CB   1 1 
        3 13657 1 1 275 SER H    H  -0.574 -24.760  11.989 1.00 . A A . 522 SER H    1 1 
        3 13658 1 1 275 SER HA   H   1.414 -25.833  11.693 1.00 . A A . 522 SER HA   1 1 
        3 13659 1 1 275 SER HB2  H   1.992 -23.413  11.552 1.00 . A A . 522 SER HB2  1 1 
        3 13660 1 1 275 SER HB3  H   2.389 -23.410  13.268 1.00 . A A . 522 SER HB3  1 1 
        3 13661 1 1 275 SER HG   H   3.697 -24.846  11.187 1.00 . A A . 522 SER HG   1 1 
        3 13662 1 1 275 SER N    N   0.024 -24.709  12.762 1.00 . A A . 522 SER N    1 1 
        3 13663 1 1 275 SER O    O   3.044 -26.203  14.142 1.00 . A A . 522 SER O    1 1 
        3 13664 1 1 275 SER OG   O   3.690 -24.417  12.057 1.00 . A A . 522 SER OG   1 1 
        3 13665 1 1 276 ASP C    C   0.409 -28.967  15.624 1.00 . A A . 523 ASP C    1 1 
        3 13666 1 1 276 ASP CA   C   1.024 -27.555  15.668 1.00 . A A . 523 ASP CA   1 1 
        3 13667 1 1 276 ASP CB   C   0.335 -26.671  16.754 1.00 . A A . 523 ASP CB   1 1 
        3 13668 1 1 276 ASP CG   C   0.160 -27.358  18.129 1.00 . A A . 523 ASP CG   1 1 
        3 13669 1 1 276 ASP H    H   0.055 -27.008  13.859 1.00 . A A . 523 ASP H    1 1 
        3 13670 1 1 276 ASP HA   H   2.085 -27.646  15.905 1.00 . A A . 523 ASP HA   1 1 
        3 13671 1 1 276 ASP HB2  H   0.929 -25.771  16.896 1.00 . A A . 523 ASP HB2  1 1 
        3 13672 1 1 276 ASP HB3  H  -0.642 -26.372  16.389 1.00 . A A . 523 ASP HB3  1 1 
        3 13673 1 1 276 ASP N    N   0.888 -26.885  14.353 1.00 . A A . 523 ASP N    1 1 
        3 13674 1 1 276 ASP O    O   1.111 -29.965  15.830 1.00 . A A . 523 ASP O    1 1 
        3 13675 1 1 276 ASP OD1  O  -0.952 -27.856  18.433 1.00 . A A . 523 ASP OD1  1 1 
        3 13676 1 1 276 ASP OD2  O   1.129 -27.401  18.914 1.00 . A A . 523 ASP OD2  1 1 
        3 13677 1 1 277 GLU C    C  -1.762 -30.769  13.809 1.00 . A A . 524 GLU C    1 1 
        3 13678 1 1 277 GLU CA   C  -1.652 -30.321  15.281 1.00 . A A . 524 GLU CA   1 1 
        3 13679 1 1 277 GLU CB   C  -3.052 -30.186  15.940 1.00 . A A . 524 GLU CB   1 1 
        3 13680 1 1 277 GLU CD   C  -5.299 -28.947  16.062 1.00 . A A . 524 GLU CD   1 1 
        3 13681 1 1 277 GLU CG   C  -3.936 -29.062  15.365 1.00 . A A . 524 GLU CG   1 1 
        3 13682 1 1 277 GLU H    H  -1.411 -28.201  15.265 1.00 . A A . 524 GLU H    1 1 
        3 13683 1 1 277 GLU HA   H  -1.087 -31.076  15.826 1.00 . A A . 524 GLU HA   1 1 
        3 13684 1 1 277 GLU HB2  H  -3.580 -31.127  15.831 1.00 . A A . 524 GLU HB2  1 1 
        3 13685 1 1 277 GLU HB3  H  -2.914 -29.994  17.003 1.00 . A A . 524 GLU HB3  1 1 
        3 13686 1 1 277 GLU HG2  H  -3.413 -28.116  15.473 1.00 . A A . 524 GLU HG2  1 1 
        3 13687 1 1 277 GLU HG3  H  -4.088 -29.251  14.304 1.00 . A A . 524 GLU HG3  1 1 
        3 13688 1 1 277 GLU N    N  -0.914 -29.037  15.379 1.00 . A A . 524 GLU N    1 1 
        3 13689 1 1 277 GLU O    O  -1.779 -31.966  13.508 1.00 . A A . 524 GLU O    1 1 
        3 13690 1 1 277 GLU OE1  O  -6.331 -29.299  15.453 1.00 . A A . 524 GLU OE1  1 1 
        3 13691 1 1 277 GLU OE2  O  -5.341 -28.517  17.236 1.00 . A A . 524 GLU OE2  1 1 
        3 13692 1 1 278 VAL C    C  -0.702 -28.925  10.956 1.00 . A A . 525 VAL C    1 1 
        3 13693 1 1 278 VAL CA   C  -1.751 -29.958  11.444 1.00 . A A . 525 VAL CA   1 1 
        3 13694 1 1 278 VAL CB   C  -3.130 -29.740  10.701 1.00 . A A . 525 VAL CB   1 1 
        3 13695 1 1 278 VAL CG1  C  -3.022 -30.007   9.183 1.00 . A A . 525 VAL CG1  1 1 
        3 13696 1 1 278 VAL CG2  C  -4.259 -30.597  11.322 1.00 . A A . 525 VAL CG2  1 1 
        3 13697 1 1 278 VAL H    H  -2.018 -28.873  13.236 1.00 . A A . 525 VAL H    1 1 
        3 13698 1 1 278 VAL HA   H  -1.387 -30.968  11.240 1.00 . A A . 525 VAL HA   1 1 
        3 13699 1 1 278 VAL HB   H  -3.408 -28.700  10.827 1.00 . A A . 525 VAL HB   1 1 
        3 13700 1 1 278 VAL HG11 H  -2.280 -29.348   8.745 1.00 . A A . 525 VAL HG11 1 1 
        3 13701 1 1 278 VAL HG12 H  -3.978 -29.824   8.708 1.00 . A A . 525 VAL HG12 1 1 
        3 13702 1 1 278 VAL HG13 H  -2.728 -31.037   9.008 1.00 . A A . 525 VAL HG13 1 1 
        3 13703 1 1 278 VAL HG21 H  -4.019 -31.649  11.214 1.00 . A A . 525 VAL HG21 1 1 
        3 13704 1 1 278 VAL HG22 H  -5.196 -30.392  10.817 1.00 . A A . 525 VAL HG22 1 1 
        3 13705 1 1 278 VAL HG23 H  -4.364 -30.361  12.374 1.00 . A A . 525 VAL HG23 1 1 
        3 13706 1 1 278 VAL N    N  -1.869 -29.779  12.905 1.00 . A A . 525 VAL N    1 1 
        3 13707 1 1 278 VAL O    O  -0.537 -27.874  11.608 1.00 . A A . 525 VAL O    1 1 
        3 13708 1 1 279 GLU C    C   2.395 -28.572  10.051 1.00 . A A . 526 GLU C    1 1 
        3 13709 1 1 279 GLU CA   C   1.084 -28.430   9.229 1.00 . A A . 526 GLU CA   1 1 
        3 13710 1 1 279 GLU CB   C   0.637 -26.926   9.045 1.00 . A A . 526 GLU CB   1 1 
        3 13711 1 1 279 GLU CD   C   2.811 -25.783   8.118 1.00 . A A . 526 GLU CD   1 1 
        3 13712 1 1 279 GLU CG   C   1.317 -26.113   7.902 1.00 . A A . 526 GLU CG   1 1 
        3 13713 1 1 279 GLU H    H  -0.195 -30.120   9.431 1.00 . A A . 526 GLU H    1 1 
        3 13714 1 1 279 GLU HA   H   1.259 -28.858   8.241 1.00 . A A . 526 GLU HA   1 1 
        3 13715 1 1 279 GLU HB2  H  -0.433 -26.919   8.850 1.00 . A A . 526 GLU HB2  1 1 
        3 13716 1 1 279 GLU HB3  H   0.800 -26.397   9.980 1.00 . A A . 526 GLU HB3  1 1 
        3 13717 1 1 279 GLU HG2  H   1.211 -26.682   6.986 1.00 . A A . 526 GLU HG2  1 1 
        3 13718 1 1 279 GLU HG3  H   0.783 -25.176   7.785 1.00 . A A . 526 GLU HG3  1 1 
        3 13719 1 1 279 GLU N    N   0.007 -29.259   9.848 1.00 . A A . 526 GLU N    1 1 
        3 13720 1 1 279 GLU O    O   2.351 -28.764  11.278 1.00 . A A . 526 GLU O    1 1 
        3 13721 1 1 279 GLU OE1  O   3.131 -25.041   9.073 1.00 . A A . 526 GLU OE1  1 1 
        3 13722 1 1 279 GLU OE2  O   3.671 -26.270   7.337 1.00 . A A . 526 GLU OE2  1 1 
        3 13723 1 1 280 LYS C    C   5.246 -30.078  10.236 1.00 . A A . 527 LYS C    1 1 
        3 13724 1 1 280 LYS CA   C   4.908 -28.623   9.874 1.00 . A A . 527 LYS CA   1 1 
        3 13725 1 1 280 LYS CB   C   5.160 -27.644  11.066 1.00 . A A . 527 LYS CB   1 1 
        3 13726 1 1 280 LYS CD   C   6.789 -26.729  12.839 1.00 . A A . 527 LYS CD   1 1 
        3 13727 1 1 280 LYS CE   C   6.818 -25.277  12.345 1.00 . A A . 527 LYS CE   1 1 
        3 13728 1 1 280 LYS CG   C   6.567 -27.751  11.705 1.00 . A A . 527 LYS CG   1 1 
        3 13729 1 1 280 LYS H    H   3.452 -28.403   8.363 1.00 . A A . 527 LYS H    1 1 
        3 13730 1 1 280 LYS HA   H   5.563 -28.329   9.061 1.00 . A A . 527 LYS HA   1 1 
        3 13731 1 1 280 LYS HB2  H   5.022 -26.626  10.714 1.00 . A A . 527 LYS HB2  1 1 
        3 13732 1 1 280 LYS HB3  H   4.422 -27.844  11.835 1.00 . A A . 527 LYS HB3  1 1 
        3 13733 1 1 280 LYS HD2  H   5.993 -26.831  13.567 1.00 . A A . 527 LYS HD2  1 1 
        3 13734 1 1 280 LYS HD3  H   7.736 -26.948  13.324 1.00 . A A . 527 LYS HD3  1 1 
        3 13735 1 1 280 LYS HE2  H   7.636 -25.156  11.646 1.00 . A A . 527 LYS HE2  1 1 
        3 13736 1 1 280 LYS HE3  H   5.885 -25.051  11.844 1.00 . A A . 527 LYS HE3  1 1 
        3 13737 1 1 280 LYS HG2  H   6.690 -28.751  12.108 1.00 . A A . 527 LYS HG2  1 1 
        3 13738 1 1 280 LYS HG3  H   7.316 -27.591  10.935 1.00 . A A . 527 LYS HG3  1 1 
        3 13739 1 1 280 LYS HZ1  H   7.934 -24.463  13.912 1.00 . A A . 527 LYS HZ1  1 1 
        3 13740 1 1 280 LYS HZ2  H   6.268 -24.468  14.185 1.00 . A A . 527 LYS HZ2  1 1 
        3 13741 1 1 280 LYS HZ3  H   6.944 -23.344  13.120 1.00 . A A . 527 LYS HZ3  1 1 
        3 13742 1 1 280 LYS N    N   3.538 -28.519   9.330 1.00 . A A . 527 LYS N    1 1 
        3 13743 1 1 280 LYS NZ   N   7.003 -24.323  13.468 1.00 . A A . 527 LYS NZ   1 1 
        3 13744 1 1 280 LYS O    O   6.002 -30.741   9.516 1.00 . A A . 527 LYS O    1 1 
        3 13745 1 1 281 GLU C    C   4.098 -32.990  10.999 1.00 . A A . 528 GLU C    1 1 
        3 13746 1 1 281 GLU CA   C   4.877 -31.948  11.822 1.00 . A A . 528 GLU CA   1 1 
        3 13747 1 1 281 GLU CB   C   4.531 -32.031  13.342 1.00 . A A . 528 GLU CB   1 1 
        3 13748 1 1 281 GLU CD   C   1.932 -32.102  13.281 1.00 . A A . 528 GLU CD   1 1 
        3 13749 1 1 281 GLU CG   C   3.192 -31.377  13.777 1.00 . A A . 528 GLU CG   1 1 
        3 13750 1 1 281 GLU H    H   4.025 -30.000  11.819 1.00 . A A . 528 GLU H    1 1 
        3 13751 1 1 281 GLU HA   H   5.939 -32.165  11.705 1.00 . A A . 528 GLU HA   1 1 
        3 13752 1 1 281 GLU HB2  H   4.504 -33.072  13.640 1.00 . A A . 528 GLU HB2  1 1 
        3 13753 1 1 281 GLU HB3  H   5.335 -31.546  13.892 1.00 . A A . 528 GLU HB3  1 1 
        3 13754 1 1 281 GLU HG2  H   3.159 -31.347  14.860 1.00 . A A . 528 GLU HG2  1 1 
        3 13755 1 1 281 GLU HG3  H   3.183 -30.352  13.407 1.00 . A A . 528 GLU HG3  1 1 
        3 13756 1 1 281 GLU N    N   4.650 -30.576  11.329 1.00 . A A . 528 GLU N    1 1 
        3 13757 1 1 281 GLU O    O   4.415 -34.176  11.056 1.00 . A A . 528 GLU O    1 1 
        3 13758 1 1 281 GLU OE1  O   1.680 -33.234  13.746 1.00 . A A . 528 GLU OE1  1 1 
        3 13759 1 1 281 GLU OE2  O   1.211 -31.565  12.411 1.00 . A A . 528 GLU OE2  1 1 
        3 13760 1 1 282 LEU C    C   2.960 -34.167   8.386 1.00 . A A . 529 LEU C    1 1 
        3 13761 1 1 282 LEU CA   C   2.180 -33.331   9.429 1.00 . A A . 529 LEU CA   1 1 
        3 13762 1 1 282 LEU CB   C   1.154 -32.385   8.735 1.00 . A A . 529 LEU CB   1 1 
        3 13763 1 1 282 LEU CD1  C  -0.941 -33.887   8.775 1.00 . A A . 529 LEU CD1  1 1 
        3 13764 1 1 282 LEU CD2  C  -0.745 -32.013   7.058 1.00 . A A . 529 LEU CD2  1 1 
        3 13765 1 1 282 LEU CG   C   0.021 -33.061   7.895 1.00 . A A . 529 LEU CG   1 1 
        3 13766 1 1 282 LEU H    H   2.938 -31.539  10.261 1.00 . A A . 529 LEU H    1 1 
        3 13767 1 1 282 LEU HA   H   1.645 -33.999  10.097 1.00 . A A . 529 LEU HA   1 1 
        3 13768 1 1 282 LEU HB2  H   0.686 -31.771   9.504 1.00 . A A . 529 LEU HB2  1 1 
        3 13769 1 1 282 LEU HB3  H   1.711 -31.720   8.080 1.00 . A A . 529 LEU HB3  1 1 
        3 13770 1 1 282 LEU HD11 H  -1.695 -34.360   8.155 1.00 . A A . 529 LEU HD11 1 1 
        3 13771 1 1 282 LEU HD12 H  -1.427 -33.243   9.497 1.00 . A A . 529 LEU HD12 1 1 
        3 13772 1 1 282 LEU HD13 H  -0.384 -34.652   9.297 1.00 . A A . 529 LEU HD13 1 1 
        3 13773 1 1 282 LEU HD21 H  -0.058 -31.520   6.383 1.00 . A A . 529 LEU HD21 1 1 
        3 13774 1 1 282 LEU HD22 H  -1.195 -31.277   7.708 1.00 . A A . 529 LEU HD22 1 1 
        3 13775 1 1 282 LEU HD23 H  -1.520 -32.501   6.478 1.00 . A A . 529 LEU HD23 1 1 
        3 13776 1 1 282 LEU HG   H   0.476 -33.751   7.198 1.00 . A A . 529 LEU HG   1 1 
        3 13777 1 1 282 LEU N    N   3.090 -32.509  10.249 1.00 . A A . 529 LEU N    1 1 
        3 13778 1 1 282 LEU O    O   3.515 -33.617   7.427 1.00 . A A . 529 LEU O    1 1 
        3 13779 1 1 283 GLY C    C   4.989 -37.016   8.332 1.00 . A A . 530 GLY C    1 1 
        3 13780 1 1 283 GLY CA   C   3.721 -36.431   7.714 1.00 . A A . 530 GLY CA   1 1 
        3 13781 1 1 283 GLY H    H   2.582 -35.845   9.420 1.00 . A A . 530 GLY H    1 1 
        3 13782 1 1 283 GLY HA2  H   3.048 -37.245   7.482 1.00 . A A . 530 GLY HA2  1 1 
        3 13783 1 1 283 GLY HA3  H   3.984 -35.930   6.787 1.00 . A A . 530 GLY HA3  1 1 
        3 13784 1 1 283 GLY N    N   3.020 -35.493   8.614 1.00 . A A . 530 GLY N    1 1 
        3 13785 1 1 283 GLY O    O   5.580 -37.954   7.784 1.00 . A A . 530 GLY O    1 1 
        3 13786 1 1 284 LYS C    C   6.207 -37.266  11.667 1.00 . A A . 531 LYS C    1 1 
        3 13787 1 1 284 LYS CA   C   6.607 -36.891  10.234 1.00 . A A . 531 LYS CA   1 1 
        3 13788 1 1 284 LYS CB   C   7.674 -35.766  10.248 1.00 . A A . 531 LYS CB   1 1 
        3 13789 1 1 284 LYS CD   C   9.046 -34.104   8.834 1.00 . A A . 531 LYS CD   1 1 
        3 13790 1 1 284 LYS CE   C   8.110 -32.919   9.122 1.00 . A A . 531 LYS CE   1 1 
        3 13791 1 1 284 LYS CG   C   8.286 -35.449   8.859 1.00 . A A . 531 LYS CG   1 1 
        3 13792 1 1 284 LYS H    H   4.885 -35.712   9.850 1.00 . A A . 531 LYS H    1 1 
        3 13793 1 1 284 LYS HA   H   7.026 -37.771   9.743 1.00 . A A . 531 LYS HA   1 1 
        3 13794 1 1 284 LYS HB2  H   7.217 -34.860  10.639 1.00 . A A . 531 LYS HB2  1 1 
        3 13795 1 1 284 LYS HB3  H   8.483 -36.055  10.914 1.00 . A A . 531 LYS HB3  1 1 
        3 13796 1 1 284 LYS HD2  H   9.829 -34.121   9.585 1.00 . A A . 531 LYS HD2  1 1 
        3 13797 1 1 284 LYS HD3  H   9.493 -33.968   7.857 1.00 . A A . 531 LYS HD3  1 1 
        3 13798 1 1 284 LYS HE2  H   7.295 -32.928   8.410 1.00 . A A . 531 LYS HE2  1 1 
        3 13799 1 1 284 LYS HE3  H   7.703 -33.023  10.121 1.00 . A A . 531 LYS HE3  1 1 
        3 13800 1 1 284 LYS HG2  H   8.975 -36.245   8.590 1.00 . A A . 531 LYS HG2  1 1 
        3 13801 1 1 284 LYS HG3  H   7.489 -35.416   8.123 1.00 . A A . 531 LYS HG3  1 1 
        3 13802 1 1 284 LYS HZ1  H   9.189 -31.482   8.074 1.00 . A A . 531 LYS HZ1  1 1 
        3 13803 1 1 284 LYS HZ2  H   9.571 -31.555   9.717 1.00 . A A . 531 LYS HZ2  1 1 
        3 13804 1 1 284 LYS HZ3  H   8.122 -30.838   9.215 1.00 . A A . 531 LYS HZ3  1 1 
        3 13805 1 1 284 LYS N    N   5.411 -36.453   9.480 1.00 . A A . 531 LYS N    1 1 
        3 13806 1 1 284 LYS NZ   N   8.797 -31.610   9.027 1.00 . A A . 531 LYS NZ   1 1 
        3 13807 1 1 284 LYS O    O   5.309 -36.644  12.256 1.00 . A A . 531 LYS O    1 1 
        3 13808 1 1 285 GLN C    C   7.340 -37.995  14.638 1.00 . A A . 532 GLN C    1 1 
        3 13809 1 1 285 GLN CA   C   6.615 -38.816  13.555 1.00 . A A . 532 GLN CA   1 1 
        3 13810 1 1 285 GLN CB   C   7.027 -40.315  13.622 1.00 . A A . 532 GLN CB   1 1 
        3 13811 1 1 285 GLN CD   C   7.036 -42.501  14.996 1.00 . A A . 532 GLN CD   1 1 
        3 13812 1 1 285 GLN CG   C   6.701 -41.007  14.964 1.00 . A A . 532 GLN CG   1 1 
        3 13813 1 1 285 GLN H    H   7.638 -38.662  11.715 1.00 . A A . 532 GLN H    1 1 
        3 13814 1 1 285 GLN HA   H   5.541 -38.748  13.724 1.00 . A A . 532 GLN HA   1 1 
        3 13815 1 1 285 GLN HB2  H   6.515 -40.851  12.832 1.00 . A A . 532 GLN HB2  1 1 
        3 13816 1 1 285 GLN HB3  H   8.098 -40.392  13.450 1.00 . A A . 532 GLN HB3  1 1 
        3 13817 1 1 285 GLN HE21 H   5.615 -42.819  16.345 1.00 . A A . 532 GLN HE21 1 1 
        3 13818 1 1 285 GLN HE22 H   6.531 -44.203  15.863 1.00 . A A . 532 GLN HE22 1 1 
        3 13819 1 1 285 GLN HG2  H   7.271 -40.525  15.752 1.00 . A A . 532 GLN HG2  1 1 
        3 13820 1 1 285 GLN HG3  H   5.642 -40.879  15.169 1.00 . A A . 532 GLN HG3  1 1 
        3 13821 1 1 285 GLN N    N   6.899 -38.272  12.222 1.00 . A A . 532 GLN N    1 1 
        3 13822 1 1 285 GLN NE2  N   6.320 -43.251  15.810 1.00 . A A . 532 GLN NE2  1 1 
        3 13823 1 1 285 GLN O    O   8.519 -38.234  14.911 1.00 . A A . 532 GLN O    1 1 
        3 13824 1 1 285 GLN OE1  O   7.945 -42.975  14.311 1.00 . A A . 532 GLN OE1  1 1 
        3 13825 1 1 286 GLY C    C   8.256 -35.263  16.026 1.00 . A A . 533 GLY C    1 1 
        3 13826 1 1 286 GLY CA   C   7.107 -36.219  16.355 1.00 . A A . 533 GLY CA   1 1 
        3 13827 1 1 286 GLY H    H   5.764 -36.769  14.803 1.00 . A A . 533 GLY H    1 1 
        3 13828 1 1 286 GLY HA2  H   6.273 -35.648  16.745 1.00 . A A . 533 GLY HA2  1 1 
        3 13829 1 1 286 GLY HA3  H   7.431 -36.907  17.134 1.00 . A A . 533 GLY HA3  1 1 
        3 13830 1 1 286 GLY N    N   6.632 -36.992  15.197 1.00 . A A . 533 GLY N    1 1 
        3 13831 1 1 286 GLY O    O   9.426 -35.667  16.044 1.00 . A A . 533 GLY O    1 1 
        3 13832 1 1 287 VAL C    C   8.260 -31.570  15.889 1.00 . A A . 534 VAL C    1 1 
        3 13833 1 1 287 VAL CA   C   8.890 -32.921  15.458 1.00 . A A . 534 VAL CA   1 1 
        3 13834 1 1 287 VAL CB   C   9.401 -32.914  13.951 1.00 . A A . 534 VAL CB   1 1 
        3 13835 1 1 287 VAL CG1  C   8.253 -33.106  12.935 1.00 . A A . 534 VAL CG1  1 1 
        3 13836 1 1 287 VAL CG2  C  10.220 -31.634  13.627 1.00 . A A . 534 VAL CG2  1 1 
        3 13837 1 1 287 VAL H    H   6.968 -33.766  15.668 1.00 . A A . 534 VAL H    1 1 
        3 13838 1 1 287 VAL HA   H   9.755 -33.114  16.099 1.00 . A A . 534 VAL HA   1 1 
        3 13839 1 1 287 VAL HB   H  10.072 -33.764  13.839 1.00 . A A . 534 VAL HB   1 1 
        3 13840 1 1 287 VAL HG11 H   8.655 -33.128  11.929 1.00 . A A . 534 VAL HG11 1 1 
        3 13841 1 1 287 VAL HG12 H   7.549 -32.287  13.018 1.00 . A A . 534 VAL HG12 1 1 
        3 13842 1 1 287 VAL HG13 H   7.737 -34.040  13.131 1.00 . A A . 534 VAL HG13 1 1 
        3 13843 1 1 287 VAL HG21 H  11.048 -31.542  14.317 1.00 . A A . 534 VAL HG21 1 1 
        3 13844 1 1 287 VAL HG22 H   9.584 -30.763  13.715 1.00 . A A . 534 VAL HG22 1 1 
        3 13845 1 1 287 VAL HG23 H  10.607 -31.690  12.615 1.00 . A A . 534 VAL HG23 1 1 
        3 13846 1 1 287 VAL N    N   7.918 -33.996  15.720 1.00 . A A . 534 VAL N    1 1 
        3 13847 1 1 287 VAL O    O   7.251 -31.152  15.286 1.00 . A A . 534 VAL O    1 1 
        3 13848 1 1 287 VAL OXT  O   8.747 -30.948  16.864 1.00 . A A . 534 VAL OXT  1 1 
        4 13849 1 1   1 SER C    C -14.752  29.630  10.396 1.00 . A A . 248 SER C    1 1 
        4 13850 1 1   1 SER CA   C -13.905  30.396  11.433 1.00 . A A . 248 SER CA   1 1 
        4 13851 1 1   1 SER CB   C -12.457  29.850  11.448 1.00 . A A . 248 SER CB   1 1 
        4 13852 1 1   1 SER H1   H -13.906  30.772  13.475 1.00 . A A . 248 SER H1   1 1 
        4 13853 1 1   1 SER H2   H -14.595  29.286  13.046 1.00 . A A . 248 SER H2   1 1 
        4 13854 1 1   1 SER H3   H -15.446  30.719  12.781 1.00 . A A . 248 SER H3   1 1 
        4 13855 1 1   1 SER HA   H -13.887  31.445  11.174 1.00 . A A . 248 SER HA   1 1 
        4 13856 1 1   1 SER HB2  H -11.848  30.461  12.104 1.00 . A A . 248 SER HB2  1 1 
        4 13857 1 1   1 SER HB3  H -12.455  28.828  11.811 1.00 . A A . 248 SER HB3  1 1 
        4 13858 1 1   1 SER HG   H -10.940  30.075  10.219 1.00 . A A . 248 SER HG   1 1 
        4 13859 1 1   1 SER N    N -14.504  30.286  12.777 1.00 . A A . 248 SER N    1 1 
        4 13860 1 1   1 SER O    O -15.181  28.507  10.672 1.00 . A A . 248 SER O    1 1 
        4 13861 1 1   1 SER OG   O -11.878  29.870  10.150 1.00 . A A . 248 SER OG   1 1 
        4 13862 1 1   2 PRO C    C -14.675  28.578   7.310 1.00 . A A . 249 PRO C    1 1 
        4 13863 1 1   2 PRO CA   C -15.670  29.493   8.066 1.00 . A A . 249 PRO CA   1 1 
        4 13864 1 1   2 PRO CB   C -16.208  30.633   7.172 1.00 . A A . 249 PRO CB   1 1 
        4 13865 1 1   2 PRO CD   C -14.752  31.648   8.819 1.00 . A A . 249 PRO CD   1 1 
        4 13866 1 1   2 PRO CG   C -15.261  31.776   7.392 1.00 . A A . 249 PRO CG   1 1 
        4 13867 1 1   2 PRO HA   H -16.497  28.888   8.424 1.00 . A A . 249 PRO HA   1 1 
        4 13868 1 1   2 PRO HB2  H -16.225  30.326   6.125 1.00 . A A . 249 PRO HB2  1 1 
        4 13869 1 1   2 PRO HB3  H -17.207  30.911   7.482 1.00 . A A . 249 PRO HB3  1 1 
        4 13870 1 1   2 PRO HD2  H -13.690  31.862   8.866 1.00 . A A . 249 PRO HD2  1 1 
        4 13871 1 1   2 PRO HD3  H -15.291  32.318   9.482 1.00 . A A . 249 PRO HD3  1 1 
        4 13872 1 1   2 PRO HG2  H -14.436  31.706   6.687 1.00 . A A . 249 PRO HG2  1 1 
        4 13873 1 1   2 PRO HG3  H -15.775  32.724   7.260 1.00 . A A . 249 PRO HG3  1 1 
        4 13874 1 1   2 PRO N    N -15.020  30.223   9.182 1.00 . A A . 249 PRO N    1 1 
        4 13875 1 1   2 PRO O    O -15.085  27.626   6.641 1.00 . A A . 249 PRO O    1 1 
        4 13876 1 1   3 ASN C    C -11.705  27.095   7.894 1.00 . A A . 250 ASN C    1 1 
        4 13877 1 1   3 ASN CA   C -12.263  28.086   6.848 1.00 . A A . 250 ASN CA   1 1 
        4 13878 1 1   3 ASN CB   C -11.161  29.053   6.323 1.00 . A A . 250 ASN CB   1 1 
        4 13879 1 1   3 ASN CG   C -10.146  28.408   5.358 1.00 . A A . 250 ASN CG   1 1 
        4 13880 1 1   3 ASN H    H -13.122  29.660   7.988 1.00 . A A . 250 ASN H    1 1 
        4 13881 1 1   3 ASN HA   H -12.665  27.515   6.016 1.00 . A A . 250 ASN HA   1 1 
        4 13882 1 1   3 ASN HB2  H -11.640  29.870   5.796 1.00 . A A . 250 ASN HB2  1 1 
        4 13883 1 1   3 ASN HB3  H -10.621  29.469   7.171 1.00 . A A . 250 ASN HB3  1 1 
        4 13884 1 1   3 ASN HD21 H  -8.905  27.971   6.850 1.00 . A A . 250 ASN HD21 1 1 
        4 13885 1 1   3 ASN HD22 H  -8.381  27.505   5.273 1.00 . A A . 250 ASN HD22 1 1 
        4 13886 1 1   3 ASN N    N -13.364  28.877   7.448 1.00 . A A . 250 ASN N    1 1 
        4 13887 1 1   3 ASN ND2  N  -9.031  27.911   5.878 1.00 . A A . 250 ASN ND2  1 1 
        4 13888 1 1   3 ASN O    O -10.609  26.544   7.735 1.00 . A A . 250 ASN O    1 1 
        4 13889 1 1   3 ASN OD1  O -10.363  28.381   4.144 1.00 . A A . 250 ASN OD1  1 1 
        4 13890 1 1   4 TYR C    C -12.030  24.509   9.514 1.00 . A A . 251 TYR C    1 1 
        4 13891 1 1   4 TYR CA   C -12.106  25.954  10.051 1.00 . A A . 251 TYR CA   1 1 
        4 13892 1 1   4 TYR CB   C -13.113  26.050  11.231 1.00 . A A . 251 TYR CB   1 1 
        4 13893 1 1   4 TYR CD1  C -11.707  25.667  13.336 1.00 . A A . 251 TYR CD1  1 1 
        4 13894 1 1   4 TYR CD2  C -13.334  24.004  12.773 1.00 . A A . 251 TYR CD2  1 1 
        4 13895 1 1   4 TYR CE1  C -11.334  24.925  14.441 1.00 . A A . 251 TYR CE1  1 1 
        4 13896 1 1   4 TYR CE2  C -12.963  23.263  13.881 1.00 . A A . 251 TYR CE2  1 1 
        4 13897 1 1   4 TYR CG   C -12.717  25.226  12.472 1.00 . A A . 251 TYR CG   1 1 
        4 13898 1 1   4 TYR CZ   C -11.963  23.724  14.708 1.00 . A A . 251 TYR CZ   1 1 
        4 13899 1 1   4 TYR H    H -13.318  27.366   9.057 1.00 . A A . 251 TYR H    1 1 
        4 13900 1 1   4 TYR HA   H -11.119  26.251  10.409 1.00 . A A . 251 TYR HA   1 1 
        4 13901 1 1   4 TYR HB2  H -13.193  27.087  11.540 1.00 . A A . 251 TYR HB2  1 1 
        4 13902 1 1   4 TYR HB3  H -14.091  25.716  10.897 1.00 . A A . 251 TYR HB3  1 1 
        4 13903 1 1   4 TYR HD1  H -11.211  26.609  13.132 1.00 . A A . 251 TYR HD1  1 1 
        4 13904 1 1   4 TYR HD2  H -14.120  23.637  12.125 1.00 . A A . 251 TYR HD2  1 1 
        4 13905 1 1   4 TYR HE1  H -10.552  25.290  15.095 1.00 . A A . 251 TYR HE1  1 1 
        4 13906 1 1   4 TYR HE2  H -13.456  22.321  14.092 1.00 . A A . 251 TYR HE2  1 1 
        4 13907 1 1   4 TYR HH   H -11.491  23.550  16.567 1.00 . A A . 251 TYR HH   1 1 
        4 13908 1 1   4 TYR N    N -12.474  26.884   8.982 1.00 . A A . 251 TYR N    1 1 
        4 13909 1 1   4 TYR O    O -12.807  24.112   8.636 1.00 . A A . 251 TYR O    1 1 
        4 13910 1 1   4 TYR OH   O -11.584  22.975  15.804 1.00 . A A . 251 TYR OH   1 1 
        4 13911 1 1   5 ASP C    C -10.407  21.693  11.053 1.00 . A A . 252 ASP C    1 1 
        4 13912 1 1   5 ASP CA   C -10.841  22.350   9.748 1.00 . A A . 252 ASP CA   1 1 
        4 13913 1 1   5 ASP CB   C  -9.746  22.203   8.659 1.00 . A A . 252 ASP CB   1 1 
        4 13914 1 1   5 ASP CG   C  -9.500  20.740   8.232 1.00 . A A . 252 ASP CG   1 1 
        4 13915 1 1   5 ASP H    H -10.500  24.178  10.727 1.00 . A A . 252 ASP H    1 1 
        4 13916 1 1   5 ASP HA   H -11.773  21.899   9.400 1.00 . A A . 252 ASP HA   1 1 
        4 13917 1 1   5 ASP HB2  H -10.050  22.772   7.788 1.00 . A A . 252 ASP HB2  1 1 
        4 13918 1 1   5 ASP HB3  H  -8.814  22.623   9.032 1.00 . A A . 252 ASP HB3  1 1 
        4 13919 1 1   5 ASP N    N -11.084  23.756  10.063 1.00 . A A . 252 ASP N    1 1 
        4 13920 1 1   5 ASP O    O  -9.414  22.118  11.641 1.00 . A A . 252 ASP O    1 1 
        4 13921 1 1   5 ASP OD1  O -10.119  20.283   7.246 1.00 . A A . 252 ASP OD1  1 1 
        4 13922 1 1   5 ASP OD2  O  -8.698  20.040   8.887 1.00 . A A . 252 ASP OD2  1 1 
        4 13923 1 1   6 LYS C    C  -9.600  19.454  12.998 1.00 . A A . 253 LYS C    1 1 
        4 13924 1 1   6 LYS CA   C -11.003  20.072  12.851 1.00 . A A . 253 LYS CA   1 1 
        4 13925 1 1   6 LYS CB   C -12.076  18.968  13.128 1.00 . A A . 253 LYS CB   1 1 
        4 13926 1 1   6 LYS CD   C -14.179  19.678  11.809 1.00 . A A . 253 LYS CD   1 1 
        4 13927 1 1   6 LYS CE   C -15.674  20.009  11.862 1.00 . A A . 253 LYS CE   1 1 
        4 13928 1 1   6 LYS CG   C -13.552  19.447  13.198 1.00 . A A . 253 LYS CG   1 1 
        4 13929 1 1   6 LYS H    H -11.912  20.395  10.947 1.00 . A A . 253 LYS H    1 1 
        4 13930 1 1   6 LYS HA   H -11.112  20.852  13.596 1.00 . A A . 253 LYS HA   1 1 
        4 13931 1 1   6 LYS HB2  H -12.003  18.212  12.349 1.00 . A A . 253 LYS HB2  1 1 
        4 13932 1 1   6 LYS HB3  H -11.838  18.491  14.077 1.00 . A A . 253 LYS HB3  1 1 
        4 13933 1 1   6 LYS HD2  H -13.661  20.499  11.326 1.00 . A A . 253 LYS HD2  1 1 
        4 13934 1 1   6 LYS HD3  H -14.043  18.782  11.214 1.00 . A A . 253 LYS HD3  1 1 
        4 13935 1 1   6 LYS HE2  H -16.193  19.248  12.433 1.00 . A A . 253 LYS HE2  1 1 
        4 13936 1 1   6 LYS HE3  H -15.813  20.971  12.341 1.00 . A A . 253 LYS HE3  1 1 
        4 13937 1 1   6 LYS HG2  H -14.139  18.698  13.718 1.00 . A A . 253 LYS HG2  1 1 
        4 13938 1 1   6 LYS HG3  H -13.593  20.375  13.760 1.00 . A A . 253 LYS HG3  1 1 
        4 13939 1 1   6 LYS HZ1  H -15.785  20.793   9.933 1.00 . A A . 253 LYS HZ1  1 1 
        4 13940 1 1   6 LYS HZ2  H -17.272  20.285  10.548 1.00 . A A . 253 LYS HZ2  1 1 
        4 13941 1 1   6 LYS HZ3  H -16.143  19.147  10.020 1.00 . A A . 253 LYS HZ3  1 1 
        4 13942 1 1   6 LYS N    N -11.192  20.710  11.523 1.00 . A A . 253 LYS N    1 1 
        4 13943 1 1   6 LYS NZ   N -16.260  20.065  10.499 1.00 . A A . 253 LYS NZ   1 1 
        4 13944 1 1   6 LYS O    O  -9.034  19.435  14.100 1.00 . A A . 253 LYS O    1 1 
        4 13945 1 1   7 TRP C    C  -6.604  19.329  11.835 1.00 . A A . 254 TRP C    1 1 
        4 13946 1 1   7 TRP CA   C  -7.743  18.305  11.840 1.00 . A A . 254 TRP CA   1 1 
        4 13947 1 1   7 TRP CB   C  -7.648  17.372  10.607 1.00 . A A . 254 TRP CB   1 1 
        4 13948 1 1   7 TRP CD1  C  -9.933  16.309  10.036 1.00 . A A . 254 TRP CD1  1 1 
        4 13949 1 1   7 TRP CD2  C  -8.586  15.000  11.256 1.00 . A A . 254 TRP CD2  1 1 
        4 13950 1 1   7 TRP CE2  C  -9.786  14.311  11.018 1.00 . A A . 254 TRP CE2  1 1 
        4 13951 1 1   7 TRP CE3  C  -7.586  14.372  12.004 1.00 . A A . 254 TRP CE3  1 1 
        4 13952 1 1   7 TRP CG   C  -8.692  16.279  10.614 1.00 . A A . 254 TRP CG   1 1 
        4 13953 1 1   7 TRP CH2  C  -9.020  12.435  12.229 1.00 . A A . 254 TRP CH2  1 1 
        4 13954 1 1   7 TRP CZ2  C -10.015  13.027  11.499 1.00 . A A . 254 TRP CZ2  1 1 
        4 13955 1 1   7 TRP CZ3  C  -7.815  13.097  12.483 1.00 . A A . 254 TRP CZ3  1 1 
        4 13956 1 1   7 TRP H    H  -9.550  19.064  11.029 1.00 . A A . 254 TRP H    1 1 
        4 13957 1 1   7 TRP HA   H  -7.651  17.697  12.740 1.00 . A A . 254 TRP HA   1 1 
        4 13958 1 1   7 TRP HB2  H  -7.775  17.956   9.698 1.00 . A A . 254 TRP HB2  1 1 
        4 13959 1 1   7 TRP HB3  H  -6.672  16.901  10.584 1.00 . A A . 254 TRP HB3  1 1 
        4 13960 1 1   7 TRP HD1  H -10.326  17.147   9.474 1.00 . A A . 254 TRP HD1  1 1 
        4 13961 1 1   7 TRP HE1  H -11.497  14.912   9.969 1.00 . A A . 254 TRP HE1  1 1 
        4 13962 1 1   7 TRP HE3  H  -6.647  14.871  12.213 1.00 . A A . 254 TRP HE3  1 1 
        4 13963 1 1   7 TRP HH2  H  -9.158  11.436  12.625 1.00 . A A . 254 TRP HH2  1 1 
        4 13964 1 1   7 TRP HZ2  H -10.941  12.505  11.309 1.00 . A A . 254 TRP HZ2  1 1 
        4 13965 1 1   7 TRP HZ3  H  -7.050  12.596  13.067 1.00 . A A . 254 TRP HZ3  1 1 
        4 13966 1 1   7 TRP N    N  -9.055  18.964  11.872 1.00 . A A . 254 TRP N    1 1 
        4 13967 1 1   7 TRP NE1  N -10.593  15.131  10.278 1.00 . A A . 254 TRP NE1  1 1 
        4 13968 1 1   7 TRP O    O  -5.493  19.000  12.234 1.00 . A A . 254 TRP O    1 1 
        4 13969 1 1   8 GLU C    C  -5.314  21.956  12.797 1.00 . A A . 255 GLU C    1 1 
        4 13970 1 1   8 GLU CA   C  -5.835  21.613  11.389 1.00 . A A . 255 GLU CA   1 1 
        4 13971 1 1   8 GLU CB   C  -6.301  22.894  10.650 1.00 . A A . 255 GLU CB   1 1 
        4 13972 1 1   8 GLU CD   C  -5.565  25.162   9.644 1.00 . A A . 255 GLU CD   1 1 
        4 13973 1 1   8 GLU CG   C  -5.181  23.955  10.504 1.00 . A A . 255 GLU CG   1 1 
        4 13974 1 1   8 GLU H    H  -7.811  20.827  11.234 1.00 . A A . 255 GLU H    1 1 
        4 13975 1 1   8 GLU HA   H  -5.014  21.169  10.814 1.00 . A A . 255 GLU HA   1 1 
        4 13976 1 1   8 GLU HB2  H  -6.651  22.619   9.660 1.00 . A A . 255 GLU HB2  1 1 
        4 13977 1 1   8 GLU HB3  H  -7.127  23.337  11.199 1.00 . A A . 255 GLU HB3  1 1 
        4 13978 1 1   8 GLU HG2  H  -4.914  24.312  11.494 1.00 . A A . 255 GLU HG2  1 1 
        4 13979 1 1   8 GLU HG3  H  -4.306  23.478  10.071 1.00 . A A . 255 GLU HG3  1 1 
        4 13980 1 1   8 GLU N    N  -6.887  20.590  11.468 1.00 . A A . 255 GLU N    1 1 
        4 13981 1 1   8 GLU O    O  -6.084  22.263  13.712 1.00 . A A . 255 GLU O    1 1 
        4 13982 1 1   8 GLU OE1  O  -6.247  26.074  10.158 1.00 . A A . 255 GLU OE1  1 1 
        4 13983 1 1   8 GLU OE2  O  -5.153  25.222   8.472 1.00 . A A . 255 GLU OE2  1 1 
        4 13984 1 1   9 MET C    C  -2.236  23.186  13.998 1.00 . A A . 256 MET C    1 1 
        4 13985 1 1   9 MET CA   C  -3.289  22.091  14.203 1.00 . A A . 256 MET CA   1 1 
        4 13986 1 1   9 MET CB   C  -2.598  20.772  14.679 1.00 . A A . 256 MET CB   1 1 
        4 13987 1 1   9 MET CE   C  -1.361  17.500  14.313 1.00 . A A . 256 MET CE   1 1 
        4 13988 1 1   9 MET CG   C  -1.392  20.301  13.837 1.00 . A A . 256 MET CG   1 1 
        4 13989 1 1   9 MET H    H  -3.458  21.683  12.155 1.00 . A A . 256 MET H    1 1 
        4 13990 1 1   9 MET HA   H  -4.000  22.422  14.963 1.00 . A A . 256 MET HA   1 1 
        4 13991 1 1   9 MET HB2  H  -2.253  20.911  15.697 1.00 . A A . 256 MET HB2  1 1 
        4 13992 1 1   9 MET HB3  H  -3.335  19.977  14.680 1.00 . A A . 256 MET HB3  1 1 
        4 13993 1 1   9 MET HE1  H  -1.461  17.371  13.243 1.00 . A A . 256 MET HE1  1 1 
        4 13994 1 1   9 MET HE2  H  -2.339  17.558  14.769 1.00 . A A . 256 MET HE2  1 1 
        4 13995 1 1   9 MET HE3  H  -0.822  16.649  14.722 1.00 . A A . 256 MET HE3  1 1 
        4 13996 1 1   9 MET HG2  H  -1.749  19.932  12.886 1.00 . A A . 256 MET HG2  1 1 
        4 13997 1 1   9 MET HG3  H  -0.734  21.144  13.664 1.00 . A A . 256 MET HG3  1 1 
        4 13998 1 1   9 MET N    N  -3.991  21.877  12.942 1.00 . A A . 256 MET N    1 1 
        4 13999 1 1   9 MET O    O  -1.793  23.448  12.865 1.00 . A A . 256 MET O    1 1 
        4 14000 1 1   9 MET SD   S  -0.434  18.997  14.648 1.00 . A A . 256 MET SD   1 1 
        4 14001 1 1  10 GLU C    C   0.556  23.977  15.158 1.00 . A A . 257 GLU C    1 1 
        4 14002 1 1  10 GLU CA   C  -0.759  24.773  15.149 1.00 . A A . 257 GLU CA   1 1 
        4 14003 1 1  10 GLU CB   C  -0.886  25.679  16.392 1.00 . A A . 257 GLU CB   1 1 
        4 14004 1 1  10 GLU CD   C  -0.085  27.765  17.638 1.00 . A A . 257 GLU CD   1 1 
        4 14005 1 1  10 GLU CG   C   0.224  26.730  16.550 1.00 . A A . 257 GLU CG   1 1 
        4 14006 1 1  10 GLU H    H  -2.385  23.676  15.923 1.00 . A A . 257 GLU H    1 1 
        4 14007 1 1  10 GLU HA   H  -0.796  25.396  14.256 1.00 . A A . 257 GLU HA   1 1 
        4 14008 1 1  10 GLU HB2  H  -1.838  26.198  16.335 1.00 . A A . 257 GLU HB2  1 1 
        4 14009 1 1  10 GLU HB3  H  -0.893  25.052  17.281 1.00 . A A . 257 GLU HB3  1 1 
        4 14010 1 1  10 GLU HG2  H   1.150  26.222  16.800 1.00 . A A . 257 GLU HG2  1 1 
        4 14011 1 1  10 GLU HG3  H   0.361  27.244  15.602 1.00 . A A . 257 GLU HG3  1 1 
        4 14012 1 1  10 GLU N    N  -1.881  23.845  15.097 1.00 . A A . 257 GLU N    1 1 
        4 14013 1 1  10 GLU O    O   0.638  22.927  15.805 1.00 . A A . 257 GLU O    1 1 
        4 14014 1 1  10 GLU OE1  O   0.147  27.478  18.833 1.00 . A A . 257 GLU OE1  1 1 
        4 14015 1 1  10 GLU OE2  O  -0.578  28.864  17.304 1.00 . A A . 257 GLU OE2  1 1 
        4 14016 1 1  11 ARG C    C   3.490  23.676  15.761 1.00 . A A . 258 ARG C    1 1 
        4 14017 1 1  11 ARG CA   C   2.912  23.882  14.339 1.00 . A A . 258 ARG CA   1 1 
        4 14018 1 1  11 ARG CB   C   3.849  24.799  13.498 1.00 . A A . 258 ARG CB   1 1 
        4 14019 1 1  11 ARG CD   C   4.956  27.117  13.278 1.00 . A A . 258 ARG CD   1 1 
        4 14020 1 1  11 ARG CG   C   3.915  26.258  14.006 1.00 . A A . 258 ARG CG   1 1 
        4 14021 1 1  11 ARG CZ   C   6.016  29.356  13.693 1.00 . A A . 258 ARG CZ   1 1 
        4 14022 1 1  11 ARG H    H   1.361  25.240  13.838 1.00 . A A . 258 ARG H    1 1 
        4 14023 1 1  11 ARG HA   H   2.835  22.915  13.848 1.00 . A A . 258 ARG HA   1 1 
        4 14024 1 1  11 ARG HB2  H   4.853  24.382  13.512 1.00 . A A . 258 ARG HB2  1 1 
        4 14025 1 1  11 ARG HB3  H   3.501  24.811  12.470 1.00 . A A . 258 ARG HB3  1 1 
        4 14026 1 1  11 ARG HD2  H   5.931  26.662  13.396 1.00 . A A . 258 ARG HD2  1 1 
        4 14027 1 1  11 ARG HD3  H   4.702  27.159  12.225 1.00 . A A . 258 ARG HD3  1 1 
        4 14028 1 1  11 ARG HE   H   4.193  28.794  14.308 1.00 . A A . 258 ARG HE   1 1 
        4 14029 1 1  11 ARG HG2  H   2.939  26.712  13.881 1.00 . A A . 258 ARG HG2  1 1 
        4 14030 1 1  11 ARG HG3  H   4.158  26.241  15.066 1.00 . A A . 258 ARG HG3  1 1 
        4 14031 1 1  11 ARG HH11 H   7.236  28.103  12.649 1.00 . A A . 258 ARG HH11 1 1 
        4 14032 1 1  11 ARG HH12 H   7.892  29.679  12.978 1.00 . A A . 258 ARG HH12 1 1 
        4 14033 1 1  11 ARG HH21 H   5.076  30.835  14.711 1.00 . A A . 258 ARG HH21 1 1 
        4 14034 1 1  11 ARG HH22 H   6.673  31.219  14.143 1.00 . A A . 258 ARG HH22 1 1 
        4 14035 1 1  11 ARG N    N   1.553  24.463  14.395 1.00 . A A . 258 ARG N    1 1 
        4 14036 1 1  11 ARG NE   N   4.990  28.494  13.815 1.00 . A A . 258 ARG NE   1 1 
        4 14037 1 1  11 ARG NH1  N   7.138  29.019  13.053 1.00 . A A . 258 ARG NH1  1 1 
        4 14038 1 1  11 ARG NH2  N   5.915  30.563  14.230 1.00 . A A . 258 ARG NH2  1 1 
        4 14039 1 1  11 ARG O    O   4.139  22.665  16.021 1.00 . A A . 258 ARG O    1 1 
        4 14040 1 1  12 THR C    C   3.256  23.442  18.847 1.00 . A A . 259 THR C    1 1 
        4 14041 1 1  12 THR CA   C   3.704  24.690  18.052 1.00 . A A . 259 THR CA   1 1 
        4 14042 1 1  12 THR CB   C   3.213  25.998  18.756 1.00 . A A . 259 THR CB   1 1 
        4 14043 1 1  12 THR CG2  C   3.910  26.262  20.105 1.00 . A A . 259 THR CG2  1 1 
        4 14044 1 1  12 THR H    H   2.778  25.468  16.319 1.00 . A A . 259 THR H    1 1 
        4 14045 1 1  12 THR HA   H   4.791  24.713  18.042 1.00 . A A . 259 THR HA   1 1 
        4 14046 1 1  12 THR HB   H   2.141  25.928  18.922 1.00 . A A . 259 THR HB   1 1 
        4 14047 1 1  12 THR HG1  H   2.892  27.843  18.144 1.00 . A A . 259 THR HG1  1 1 
        4 14048 1 1  12 THR HG21 H   3.518  27.167  20.550 1.00 . A A . 259 THR HG21 1 1 
        4 14049 1 1  12 THR HG22 H   4.975  26.372  19.952 1.00 . A A . 259 THR HG22 1 1 
        4 14050 1 1  12 THR HG23 H   3.731  25.429  20.773 1.00 . A A . 259 THR HG23 1 1 
        4 14051 1 1  12 THR N    N   3.264  24.680  16.640 1.00 . A A . 259 THR N    1 1 
        4 14052 1 1  12 THR O    O   3.966  23.009  19.761 1.00 . A A . 259 THR O    1 1 
        4 14053 1 1  12 THR OG1  O   3.458  27.112  17.882 1.00 . A A . 259 THR OG1  1 1 
        4 14054 1 1  13 ASP C    C   2.436  20.427  18.940 1.00 . A A . 260 ASP C    1 1 
        4 14055 1 1  13 ASP CA   C   1.524  21.649  19.142 1.00 . A A . 260 ASP CA   1 1 
        4 14056 1 1  13 ASP CB   C   0.097  21.309  18.619 1.00 . A A . 260 ASP CB   1 1 
        4 14057 1 1  13 ASP CG   C  -0.973  22.335  19.021 1.00 . A A . 260 ASP CG   1 1 
        4 14058 1 1  13 ASP H    H   1.560  23.287  17.763 1.00 . A A . 260 ASP H    1 1 
        4 14059 1 1  13 ASP HA   H   1.462  21.848  20.208 1.00 . A A . 260 ASP HA   1 1 
        4 14060 1 1  13 ASP HB2  H   0.131  21.241  17.536 1.00 . A A . 260 ASP HB2  1 1 
        4 14061 1 1  13 ASP HB3  H  -0.206  20.341  19.012 1.00 . A A . 260 ASP HB3  1 1 
        4 14062 1 1  13 ASP N    N   2.077  22.872  18.488 1.00 . A A . 260 ASP N    1 1 
        4 14063 1 1  13 ASP O    O   2.282  19.419  19.629 1.00 . A A . 260 ASP O    1 1 
        4 14064 1 1  13 ASP OD1  O  -1.169  22.552  20.235 1.00 . A A . 260 ASP OD1  1 1 
        4 14065 1 1  13 ASP OD2  O  -1.656  22.898  18.137 1.00 . A A . 260 ASP OD2  1 1 
        4 14066 1 1  14 ILE C    C   5.787  20.080  17.910 1.00 . A A . 261 ILE C    1 1 
        4 14067 1 1  14 ILE CA   C   4.377  19.496  17.707 1.00 . A A . 261 ILE CA   1 1 
        4 14068 1 1  14 ILE CB   C   4.213  18.945  16.230 1.00 . A A . 261 ILE CB   1 1 
        4 14069 1 1  14 ILE CD1  C   2.540  17.593  14.760 1.00 . A A . 261 ILE CD1  1 1 
        4 14070 1 1  14 ILE CG1  C   2.807  18.283  16.075 1.00 . A A . 261 ILE CG1  1 1 
        4 14071 1 1  14 ILE CG2  C   5.353  17.963  15.835 1.00 . A A . 261 ILE CG2  1 1 
        4 14072 1 1  14 ILE H    H   3.385  21.334  17.439 1.00 . A A . 261 ILE H    1 1 
        4 14073 1 1  14 ILE HA   H   4.231  18.663  18.403 1.00 . A A . 261 ILE HA   1 1 
        4 14074 1 1  14 ILE HB   H   4.267  19.796  15.551 1.00 . A A . 261 ILE HB   1 1 
        4 14075 1 1  14 ILE HD11 H   3.253  16.794  14.610 1.00 . A A . 261 ILE HD11 1 1 
        4 14076 1 1  14 ILE HD12 H   2.616  18.306  13.950 1.00 . A A . 261 ILE HD12 1 1 
        4 14077 1 1  14 ILE HD13 H   1.541  17.176  14.775 1.00 . A A . 261 ILE HD13 1 1 
        4 14078 1 1  14 ILE HG12 H   2.678  17.541  16.849 1.00 . A A . 261 ILE HG12 1 1 
        4 14079 1 1  14 ILE HG13 H   2.044  19.043  16.200 1.00 . A A . 261 ILE HG13 1 1 
        4 14080 1 1  14 ILE HG21 H   5.335  17.097  16.486 1.00 . A A . 261 ILE HG21 1 1 
        4 14081 1 1  14 ILE HG22 H   6.314  18.455  15.932 1.00 . A A . 261 ILE HG22 1 1 
        4 14082 1 1  14 ILE HG23 H   5.228  17.640  14.810 1.00 . A A . 261 ILE HG23 1 1 
        4 14083 1 1  14 ILE N    N   3.375  20.528  17.989 1.00 . A A . 261 ILE N    1 1 
        4 14084 1 1  14 ILE O    O   6.065  21.223  17.522 1.00 . A A . 261 ILE O    1 1 
        4 14085 1 1  15 THR C    C   8.770  18.687  17.516 1.00 . A A . 262 THR C    1 1 
        4 14086 1 1  15 THR CA   C   8.100  19.567  18.593 1.00 . A A . 262 THR CA   1 1 
        4 14087 1 1  15 THR CB   C   8.696  19.311  20.037 1.00 . A A . 262 THR CB   1 1 
        4 14088 1 1  15 THR CG2  C   8.244  17.980  20.676 1.00 . A A . 262 THR CG2  1 1 
        4 14089 1 1  15 THR H    H   6.334  18.489  18.997 1.00 . A A . 262 THR H    1 1 
        4 14090 1 1  15 THR HA   H   8.261  20.617  18.340 1.00 . A A . 262 THR HA   1 1 
        4 14091 1 1  15 THR HB   H   8.356  20.120  20.680 1.00 . A A . 262 THR HB   1 1 
        4 14092 1 1  15 THR HG1  H  10.467  18.605  19.511 1.00 . A A . 262 THR HG1  1 1 
        4 14093 1 1  15 THR HG21 H   8.553  17.153  20.051 1.00 . A A . 262 THR HG21 1 1 
        4 14094 1 1  15 THR HG22 H   7.166  17.969  20.771 1.00 . A A . 262 THR HG22 1 1 
        4 14095 1 1  15 THR HG23 H   8.688  17.875  21.658 1.00 . A A . 262 THR HG23 1 1 
        4 14096 1 1  15 THR N    N   6.667  19.286  18.543 1.00 . A A . 262 THR N    1 1 
        4 14097 1 1  15 THR O    O   8.955  17.474  17.692 1.00 . A A . 262 THR O    1 1 
        4 14098 1 1  15 THR OG1  O  10.134  19.364  20.005 1.00 . A A . 262 THR OG1  1 1 
        4 14099 1 1  16 MET C    C  11.132  18.297  15.495 1.00 . A A . 263 MET C    1 1 
        4 14100 1 1  16 MET CA   C   9.657  18.641  15.197 1.00 . A A . 263 MET CA   1 1 
        4 14101 1 1  16 MET CB   C   9.489  19.532  13.929 1.00 . A A . 263 MET CB   1 1 
        4 14102 1 1  16 MET CE   C   7.662  19.950  11.260 1.00 . A A . 263 MET CE   1 1 
        4 14103 1 1  16 MET CG   C   9.875  18.862  12.595 1.00 . A A . 263 MET CG   1 1 
        4 14104 1 1  16 MET H    H   8.861  20.273  16.287 1.00 . A A . 263 MET H    1 1 
        4 14105 1 1  16 MET HA   H   9.111  17.710  15.043 1.00 . A A . 263 MET HA   1 1 
        4 14106 1 1  16 MET HB2  H   8.450  19.832  13.856 1.00 . A A . 263 MET HB2  1 1 
        4 14107 1 1  16 MET HB3  H  10.091  20.425  14.046 1.00 . A A . 263 MET HB3  1 1 
        4 14108 1 1  16 MET HE1  H   7.383  20.465  12.167 1.00 . A A . 263 MET HE1  1 1 
        4 14109 1 1  16 MET HE2  H   7.243  18.951  11.271 1.00 . A A . 263 MET HE2  1 1 
        4 14110 1 1  16 MET HE3  H   7.276  20.490  10.408 1.00 . A A . 263 MET HE3  1 1 
        4 14111 1 1  16 MET HG2  H  10.947  18.693  12.589 1.00 . A A . 263 MET HG2  1 1 
        4 14112 1 1  16 MET HG3  H   9.369  17.906  12.521 1.00 . A A . 263 MET HG3  1 1 
        4 14113 1 1  16 MET N    N   9.057  19.314  16.357 1.00 . A A . 263 MET N    1 1 
        4 14114 1 1  16 MET O    O  11.748  18.888  16.393 1.00 . A A . 263 MET O    1 1 
        4 14115 1 1  16 MET SD   S   9.452  19.852  11.143 1.00 . A A . 263 MET SD   1 1 
        4 14116 1 1  17 LYS C    C  13.679  16.449  13.604 1.00 . A A . 264 LYS C    1 1 
        4 14117 1 1  17 LYS CA   C  13.004  16.761  14.968 1.00 . A A . 264 LYS CA   1 1 
        4 14118 1 1  17 LYS CB   C  12.869  15.536  15.940 1.00 . A A . 264 LYS CB   1 1 
        4 14119 1 1  17 LYS CD   C  13.984  14.504  18.057 1.00 . A A . 264 LYS CD   1 1 
        4 14120 1 1  17 LYS CE   C  13.091  13.251  18.099 1.00 . A A . 264 LYS CE   1 1 
        4 14121 1 1  17 LYS CG   C  14.197  15.078  16.627 1.00 . A A . 264 LYS CG   1 1 
        4 14122 1 1  17 LYS H    H  11.181  17.046  13.951 1.00 . A A . 264 LYS H    1 1 
        4 14123 1 1  17 LYS HA   H  13.618  17.521  15.456 1.00 . A A . 264 LYS HA   1 1 
        4 14124 1 1  17 LYS HB2  H  12.156  15.796  16.717 1.00 . A A . 264 LYS HB2  1 1 
        4 14125 1 1  17 LYS HB3  H  12.466  14.698  15.381 1.00 . A A . 264 LYS HB3  1 1 
        4 14126 1 1  17 LYS HD2  H  14.948  14.250  18.477 1.00 . A A . 264 LYS HD2  1 1 
        4 14127 1 1  17 LYS HD3  H  13.530  15.275  18.673 1.00 . A A . 264 LYS HD3  1 1 
        4 14128 1 1  17 LYS HE2  H  12.885  13.005  19.132 1.00 . A A . 264 LYS HE2  1 1 
        4 14129 1 1  17 LYS HE3  H  12.157  13.462  17.595 1.00 . A A . 264 LYS HE3  1 1 
        4 14130 1 1  17 LYS HG2  H  14.668  14.315  16.016 1.00 . A A . 264 LYS HG2  1 1 
        4 14131 1 1  17 LYS HG3  H  14.866  15.931  16.695 1.00 . A A . 264 LYS HG3  1 1 
        4 14132 1 1  17 LYS HZ1  H  13.042  11.287  17.390 1.00 . A A . 264 LYS HZ1  1 1 
        4 14133 1 1  17 LYS HZ2  H  14.537  11.748  18.026 1.00 . A A . 264 LYS HZ2  1 1 
        4 14134 1 1  17 LYS HZ3  H  14.055  12.312  16.502 1.00 . A A . 264 LYS HZ3  1 1 
        4 14135 1 1  17 LYS N    N  11.682  17.353  14.725 1.00 . A A . 264 LYS N    1 1 
        4 14136 1 1  17 LYS NZ   N  13.725  12.069  17.460 1.00 . A A . 264 LYS NZ   1 1 
        4 14137 1 1  17 LYS O    O  13.833  17.368  12.786 1.00 . A A . 264 LYS O    1 1 
        4 14138 1 1  18 HIS C    C  14.161  14.461  10.957 1.00 . A A . 265 HIS C    1 1 
        4 14139 1 1  18 HIS CA   C  14.959  14.844  12.210 1.00 . A A . 265 HIS CA   1 1 
        4 14140 1 1  18 HIS CB   C  15.859  13.661  12.648 1.00 . A A . 265 HIS CB   1 1 
        4 14141 1 1  18 HIS CD2  C  17.695  13.743  10.795 1.00 . A A . 265 HIS CD2  1 1 
        4 14142 1 1  18 HIS CE1  C  17.773  11.609  10.332 1.00 . A A . 265 HIS CE1  1 1 
        4 14143 1 1  18 HIS CG   C  16.789  13.122  11.588 1.00 . A A . 265 HIS CG   1 1 
        4 14144 1 1  18 HIS H    H  13.691  14.446  13.869 1.00 . A A . 265 HIS H    1 1 
        4 14145 1 1  18 HIS HA   H  15.590  15.709  11.991 1.00 . A A . 265 HIS HA   1 1 
        4 14146 1 1  18 HIS HB2  H  16.471  13.977  13.480 1.00 . A A . 265 HIS HB2  1 1 
        4 14147 1 1  18 HIS HB3  H  15.225  12.842  12.982 1.00 . A A . 265 HIS HB3  1 1 
        4 14148 1 1  18 HIS HD1  H  16.327  11.066  11.661 1.00 . A A . 265 HIS HD1  1 1 
        4 14149 1 1  18 HIS HD2  H  17.913  14.804  10.778 1.00 . A A . 265 HIS HD2  1 1 
        4 14150 1 1  18 HIS HE1  H  18.042  10.664   9.879 1.00 . A A . 265 HIS HE1  1 1 
        4 14151 1 1  18 HIS HE2  H  18.772  12.966   9.187 1.00 . A A . 265 HIS HE2  1 1 
        4 14152 1 1  18 HIS N    N  14.053  15.182  13.330 1.00 . A A . 265 HIS N    1 1 
        4 14153 1 1  18 HIS ND1  N  16.864  11.784  11.264 1.00 . A A . 265 HIS ND1  1 1 
        4 14154 1 1  18 HIS NE2  N  18.292  12.782  10.024 1.00 . A A . 265 HIS NE2  1 1 
        4 14155 1 1  18 HIS O    O  13.180  13.739  11.046 1.00 . A A . 265 HIS O    1 1 
        4 14156 1 1  19 LYS C    C  14.160  13.104   8.173 1.00 . A A . 266 LYS C    1 1 
        4 14157 1 1  19 LYS CA   C  13.977  14.606   8.498 1.00 . A A . 266 LYS CA   1 1 
        4 14158 1 1  19 LYS CB   C  14.532  15.515   7.363 1.00 . A A . 266 LYS CB   1 1 
        4 14159 1 1  19 LYS CD   C  16.596  16.423   6.102 1.00 . A A . 266 LYS CD   1 1 
        4 14160 1 1  19 LYS CE   C  16.552  17.858   6.656 1.00 . A A . 266 LYS CE   1 1 
        4 14161 1 1  19 LYS CG   C  16.047  15.373   7.097 1.00 . A A . 266 LYS CG   1 1 
        4 14162 1 1  19 LYS H    H  15.412  15.498   9.780 1.00 . A A . 266 LYS H    1 1 
        4 14163 1 1  19 LYS HA   H  12.914  14.813   8.615 1.00 . A A . 266 LYS HA   1 1 
        4 14164 1 1  19 LYS HB2  H  13.999  15.288   6.442 1.00 . A A . 266 LYS HB2  1 1 
        4 14165 1 1  19 LYS HB3  H  14.327  16.549   7.623 1.00 . A A . 266 LYS HB3  1 1 
        4 14166 1 1  19 LYS HD2  H  17.625  16.178   5.867 1.00 . A A . 266 LYS HD2  1 1 
        4 14167 1 1  19 LYS HD3  H  16.009  16.384   5.190 1.00 . A A . 266 LYS HD3  1 1 
        4 14168 1 1  19 LYS HE2  H  15.518  18.143   6.827 1.00 . A A . 266 LYS HE2  1 1 
        4 14169 1 1  19 LYS HE3  H  17.089  17.896   7.598 1.00 . A A . 266 LYS HE3  1 1 
        4 14170 1 1  19 LYS HG2  H  16.581  15.471   8.037 1.00 . A A . 266 LYS HG2  1 1 
        4 14171 1 1  19 LYS HG3  H  16.232  14.380   6.695 1.00 . A A . 266 LYS HG3  1 1 
        4 14172 1 1  19 LYS HZ1  H  17.166  19.786   6.141 1.00 . A A . 266 LYS HZ1  1 1 
        4 14173 1 1  19 LYS HZ2  H  16.626  18.870   4.827 1.00 . A A . 266 LYS HZ2  1 1 
        4 14174 1 1  19 LYS HZ3  H  18.149  18.565   5.503 1.00 . A A . 266 LYS HZ3  1 1 
        4 14175 1 1  19 LYS N    N  14.622  14.924   9.782 1.00 . A A . 266 LYS N    1 1 
        4 14176 1 1  19 LYS NZ   N  17.166  18.837   5.716 1.00 . A A . 266 LYS NZ   1 1 
        4 14177 1 1  19 LYS O    O  15.247  12.543   8.353 1.00 . A A . 266 LYS O    1 1 
        4 14178 1 1  20 LEU C    C  13.381  10.721   5.976 1.00 . A A . 267 LEU C    1 1 
        4 14179 1 1  20 LEU CA   C  13.021  11.015   7.444 1.00 . A A . 267 LEU CA   1 1 
        4 14180 1 1  20 LEU CB   C  11.597  10.499   7.789 1.00 . A A . 267 LEU CB   1 1 
        4 14181 1 1  20 LEU CD1  C   9.676  10.294   9.486 1.00 . A A . 267 LEU CD1  1 1 
        4 14182 1 1  20 LEU CD2  C  12.111  10.112  10.273 1.00 . A A . 267 LEU CD2  1 1 
        4 14183 1 1  20 LEU CG   C  11.135  10.762   9.260 1.00 . A A . 267 LEU CG   1 1 
        4 14184 1 1  20 LEU H    H  12.261  12.994   7.580 1.00 . A A . 267 LEU H    1 1 
        4 14185 1 1  20 LEU HA   H  13.744  10.510   8.079 1.00 . A A . 267 LEU HA   1 1 
        4 14186 1 1  20 LEU HB2  H  10.890  10.980   7.116 1.00 . A A . 267 LEU HB2  1 1 
        4 14187 1 1  20 LEU HB3  H  11.559   9.430   7.607 1.00 . A A . 267 LEU HB3  1 1 
        4 14188 1 1  20 LEU HD11 H   9.017  10.824   8.813 1.00 . A A . 267 LEU HD11 1 1 
        4 14189 1 1  20 LEU HD12 H   9.379  10.504  10.506 1.00 . A A . 267 LEU HD12 1 1 
        4 14190 1 1  20 LEU HD13 H   9.596   9.229   9.305 1.00 . A A . 267 LEU HD13 1 1 
        4 14191 1 1  20 LEU HD21 H  13.102  10.529  10.143 1.00 . A A . 267 LEU HD21 1 1 
        4 14192 1 1  20 LEU HD22 H  12.150   9.043  10.118 1.00 . A A . 267 LEU HD22 1 1 
        4 14193 1 1  20 LEU HD23 H  11.774  10.313  11.283 1.00 . A A . 267 LEU HD23 1 1 
        4 14194 1 1  20 LEU HG   H  11.153  11.833   9.440 1.00 . A A . 267 LEU HG   1 1 
        4 14195 1 1  20 LEU N    N  13.072  12.469   7.726 1.00 . A A . 267 LEU N    1 1 
        4 14196 1 1  20 LEU O    O  13.502   9.559   5.572 1.00 . A A . 267 LEU O    1 1 
        4 14197 1 1  21 GLY C    C  13.662  13.017   3.133 1.00 . A A . 268 GLY C    1 1 
        4 14198 1 1  21 GLY CA   C  13.958  11.716   3.818 1.00 . A A . 268 GLY CA   1 1 
        4 14199 1 1  21 GLY H    H  13.361  12.672   5.583 1.00 . A A . 268 GLY H    1 1 
        4 14200 1 1  21 GLY HA2  H  15.021  11.520   3.773 1.00 . A A . 268 GLY HA2  1 1 
        4 14201 1 1  21 GLY HA3  H  13.423  10.918   3.322 1.00 . A A . 268 GLY HA3  1 1 
        4 14202 1 1  21 GLY N    N  13.547  11.793   5.200 1.00 . A A . 268 GLY N    1 1 
        4 14203 1 1  21 GLY O    O  13.232  13.019   1.982 1.00 . A A . 268 GLY O    1 1 
        4 14204 1 1  22 GLY C    C  14.490  15.957   2.353 1.00 . A A . 269 GLY C    1 1 
        4 14205 1 1  22 GLY CA   C  13.600  15.489   3.479 1.00 . A A . 269 GLY CA   1 1 
        4 14206 1 1  22 GLY H    H  14.353  13.990   4.746 1.00 . A A . 269 GLY H    1 1 
        4 14207 1 1  22 GLY HA2  H  12.563  15.543   3.171 1.00 . A A . 269 GLY HA2  1 1 
        4 14208 1 1  22 GLY HA3  H  13.740  16.143   4.329 1.00 . A A . 269 GLY HA3  1 1 
        4 14209 1 1  22 GLY N    N  13.916  14.124   3.884 1.00 . A A . 269 GLY N    1 1 
        4 14210 1 1  22 GLY O    O  15.421  16.747   2.557 1.00 . A A . 269 GLY O    1 1 
        4 14211 1 1  23 GLY C    C  14.692  14.667  -1.112 1.00 . A A . 270 GLY C    1 1 
        4 14212 1 1  23 GLY CA   C  14.976  15.701  -0.034 1.00 . A A . 270 GLY CA   1 1 
        4 14213 1 1  23 GLY H    H  13.414  14.850   1.100 1.00 . A A . 270 GLY H    1 1 
        4 14214 1 1  23 GLY HA2  H  14.727  16.690  -0.402 1.00 . A A . 270 GLY HA2  1 1 
        4 14215 1 1  23 GLY HA3  H  16.034  15.672   0.196 1.00 . A A . 270 GLY HA3  1 1 
        4 14216 1 1  23 GLY N    N  14.200  15.432   1.169 1.00 . A A . 270 GLY N    1 1 
        4 14217 1 1  23 GLY O    O  14.306  15.015  -2.235 1.00 . A A . 270 GLY O    1 1 
        4 14218 1 1  24 GLN C    C  13.365  11.624  -1.677 1.00 . A A . 271 GLN C    1 1 
        4 14219 1 1  24 GLN CA   C  14.766  12.260  -1.725 1.00 . A A . 271 GLN CA   1 1 
        4 14220 1 1  24 GLN CB   C  15.859  11.196  -1.432 1.00 . A A . 271 GLN CB   1 1 
        4 14221 1 1  24 GLN CD   C  16.960   8.978  -2.109 1.00 . A A . 271 GLN CD   1 1 
        4 14222 1 1  24 GLN CG   C  15.955  10.069  -2.482 1.00 . A A . 271 GLN CG   1 1 
        4 14223 1 1  24 GLN H    H  15.080  13.170   0.179 1.00 . A A . 271 GLN H    1 1 
        4 14224 1 1  24 GLN HA   H  14.933  12.660  -2.728 1.00 . A A . 271 GLN HA   1 1 
        4 14225 1 1  24 GLN HB2  H  16.822  11.698  -1.385 1.00 . A A . 271 GLN HB2  1 1 
        4 14226 1 1  24 GLN HB3  H  15.663  10.748  -0.463 1.00 . A A . 271 GLN HB3  1 1 
        4 14227 1 1  24 GLN HE21 H  18.425   9.949  -3.040 1.00 . A A . 271 GLN HE21 1 1 
        4 14228 1 1  24 GLN HE22 H  18.872   8.454  -2.295 1.00 . A A . 271 GLN HE22 1 1 
        4 14229 1 1  24 GLN HG2  H  14.978   9.610  -2.591 1.00 . A A . 271 GLN HG2  1 1 
        4 14230 1 1  24 GLN HG3  H  16.245  10.503  -3.435 1.00 . A A . 271 GLN HG3  1 1 
        4 14231 1 1  24 GLN N    N  14.870  13.377  -0.759 1.00 . A A . 271 GLN N    1 1 
        4 14232 1 1  24 GLN NE2  N  18.212   9.142  -2.520 1.00 . A A . 271 GLN NE2  1 1 
        4 14233 1 1  24 GLN O    O  12.768  11.334  -2.715 1.00 . A A . 271 GLN O    1 1 
        4 14234 1 1  24 GLN OE1  O  16.607   7.995  -1.451 1.00 . A A . 271 GLN OE1  1 1 
        4 14235 1 1  25 TYR C    C  10.478  11.886   0.114 1.00 . A A . 272 TYR C    1 1 
        4 14236 1 1  25 TYR CA   C  11.515  10.805  -0.218 1.00 . A A . 272 TYR CA   1 1 
        4 14237 1 1  25 TYR CB   C  11.615   9.713   0.908 1.00 . A A . 272 TYR CB   1 1 
        4 14238 1 1  25 TYR CD1  C  10.611   7.522   0.072 1.00 . A A . 272 TYR CD1  1 1 
        4 14239 1 1  25 TYR CD2  C  12.997   7.707   0.112 1.00 . A A . 272 TYR CD2  1 1 
        4 14240 1 1  25 TYR CE1  C  10.713   6.249  -0.442 1.00 . A A . 272 TYR CE1  1 1 
        4 14241 1 1  25 TYR CE2  C  13.100   6.424  -0.399 1.00 . A A . 272 TYR CE2  1 1 
        4 14242 1 1  25 TYR CG   C  11.750   8.286   0.363 1.00 . A A . 272 TYR CG   1 1 
        4 14243 1 1  25 TYR CZ   C  11.952   5.702  -0.676 1.00 . A A . 272 TYR CZ   1 1 
        4 14244 1 1  25 TYR H    H  13.374  11.696   0.324 1.00 . A A . 272 TYR H    1 1 
        4 14245 1 1  25 TYR HA   H  11.193  10.330  -1.143 1.00 . A A . 272 TYR HA   1 1 
        4 14246 1 1  25 TYR HB2  H  12.478   9.915   1.536 1.00 . A A . 272 TYR HB2  1 1 
        4 14247 1 1  25 TYR HB3  H  10.728   9.743   1.533 1.00 . A A . 272 TYR HB3  1 1 
        4 14248 1 1  25 TYR HD1  H   9.631   7.945   0.256 1.00 . A A . 272 TYR HD1  1 1 
        4 14249 1 1  25 TYR HD2  H  13.894   8.274   0.330 1.00 . A A . 272 TYR HD2  1 1 
        4 14250 1 1  25 TYR HE1  H   9.815   5.681  -0.654 1.00 . A A . 272 TYR HE1  1 1 
        4 14251 1 1  25 TYR HE2  H  14.075   5.990  -0.580 1.00 . A A . 272 TYR HE2  1 1 
        4 14252 1 1  25 TYR HH   H  12.703   3.926  -0.724 1.00 . A A . 272 TYR HH   1 1 
        4 14253 1 1  25 TYR N    N  12.848  11.418  -0.456 1.00 . A A . 272 TYR N    1 1 
        4 14254 1 1  25 TYR O    O   9.555  11.661   0.904 1.00 . A A . 272 TYR O    1 1 
        4 14255 1 1  25 TYR OH   O  12.039   4.432  -1.207 1.00 . A A . 272 TYR OH   1 1 
        4 14256 1 1  26 GLY C    C  10.207  15.033   0.831 1.00 . A A . 273 GLY C    1 1 
        4 14257 1 1  26 GLY CA   C   9.738  14.185  -0.325 1.00 . A A . 273 GLY CA   1 1 
        4 14258 1 1  26 GLY H    H  11.321  13.116  -1.220 1.00 . A A . 273 GLY H    1 1 
        4 14259 1 1  26 GLY HA2  H   9.727  14.792  -1.219 1.00 . A A . 273 GLY HA2  1 1 
        4 14260 1 1  26 GLY HA3  H   8.729  13.840  -0.129 1.00 . A A . 273 GLY HA3  1 1 
        4 14261 1 1  26 GLY N    N  10.611  13.040  -0.557 1.00 . A A . 273 GLY N    1 1 
        4 14262 1 1  26 GLY O    O  11.291  14.812   1.371 1.00 . A A . 273 GLY O    1 1 
        4 14263 1 1  27 GLU C    C   8.981  16.140   3.604 1.00 . A A . 274 GLU C    1 1 
        4 14264 1 1  27 GLU CA   C   9.654  16.828   2.407 1.00 . A A . 274 GLU CA   1 1 
        4 14265 1 1  27 GLU CB   C   9.122  18.265   2.206 1.00 . A A . 274 GLU CB   1 1 
        4 14266 1 1  27 GLU CD   C   9.124  20.397   0.786 1.00 . A A . 274 GLU CD   1 1 
        4 14267 1 1  27 GLU CG   C   9.750  19.017   1.029 1.00 . A A . 274 GLU CG   1 1 
        4 14268 1 1  27 GLU H    H   8.606  16.223   0.663 1.00 . A A . 274 GLU H    1 1 
        4 14269 1 1  27 GLU HA   H  10.729  16.869   2.588 1.00 . A A . 274 GLU HA   1 1 
        4 14270 1 1  27 GLU HB2  H   8.050  18.222   2.046 1.00 . A A . 274 GLU HB2  1 1 
        4 14271 1 1  27 GLU HB3  H   9.310  18.837   3.111 1.00 . A A . 274 GLU HB3  1 1 
        4 14272 1 1  27 GLU HG2  H  10.809  19.141   1.224 1.00 . A A . 274 GLU HG2  1 1 
        4 14273 1 1  27 GLU HG3  H   9.637  18.419   0.132 1.00 . A A . 274 GLU HG3  1 1 
        4 14274 1 1  27 GLU N    N   9.403  16.026   1.206 1.00 . A A . 274 GLU N    1 1 
        4 14275 1 1  27 GLU O    O   7.925  16.557   4.067 1.00 . A A . 274 GLU O    1 1 
        4 14276 1 1  27 GLU OE1  O   9.465  21.346   1.514 1.00 . A A . 274 GLU OE1  1 1 
        4 14277 1 1  27 GLU OE2  O   8.288  20.533  -0.134 1.00 . A A . 274 GLU OE2  1 1 
        4 14278 1 1  28 VAL C    C  10.059  14.455   6.400 1.00 . A A . 275 VAL C    1 1 
        4 14279 1 1  28 VAL CA   C   9.102  14.257   5.215 1.00 . A A . 275 VAL CA   1 1 
        4 14280 1 1  28 VAL CB   C   8.950  12.721   4.883 1.00 . A A . 275 VAL CB   1 1 
        4 14281 1 1  28 VAL CG1  C   8.403  11.924   6.098 1.00 . A A . 275 VAL CG1  1 1 
        4 14282 1 1  28 VAL CG2  C   8.055  12.511   3.634 1.00 . A A . 275 VAL CG2  1 1 
        4 14283 1 1  28 VAL H    H  10.398  14.732   3.602 1.00 . A A . 275 VAL H    1 1 
        4 14284 1 1  28 VAL HA   H   8.117  14.640   5.493 1.00 . A A . 275 VAL HA   1 1 
        4 14285 1 1  28 VAL HB   H   9.939  12.327   4.649 1.00 . A A . 275 VAL HB   1 1 
        4 14286 1 1  28 VAL HG11 H   9.081  12.028   6.937 1.00 . A A . 275 VAL HG11 1 1 
        4 14287 1 1  28 VAL HG12 H   8.321  10.875   5.844 1.00 . A A . 275 VAL HG12 1 1 
        4 14288 1 1  28 VAL HG13 H   7.428  12.299   6.379 1.00 . A A . 275 VAL HG13 1 1 
        4 14289 1 1  28 VAL HG21 H   8.495  13.018   2.784 1.00 . A A . 275 VAL HG21 1 1 
        4 14290 1 1  28 VAL HG22 H   7.067  12.911   3.815 1.00 . A A . 275 VAL HG22 1 1 
        4 14291 1 1  28 VAL HG23 H   7.977  11.452   3.412 1.00 . A A . 275 VAL HG23 1 1 
        4 14292 1 1  28 VAL N    N   9.589  15.037   4.061 1.00 . A A . 275 VAL N    1 1 
        4 14293 1 1  28 VAL O    O  11.284  14.320   6.264 1.00 . A A . 275 VAL O    1 1 
        4 14294 1 1  29 TYR C    C   9.560  14.292   9.938 1.00 . A A . 276 TYR C    1 1 
        4 14295 1 1  29 TYR CA   C  10.170  15.116   8.799 1.00 . A A . 276 TYR CA   1 1 
        4 14296 1 1  29 TYR CB   C  10.041  16.639   9.111 1.00 . A A . 276 TYR CB   1 1 
        4 14297 1 1  29 TYR CD1  C   9.618  17.926   6.944 1.00 . A A . 276 TYR CD1  1 1 
        4 14298 1 1  29 TYR CD2  C  11.810  18.048   7.890 1.00 . A A . 276 TYR CD2  1 1 
        4 14299 1 1  29 TYR CE1  C  10.023  18.731   5.901 1.00 . A A . 276 TYR CE1  1 1 
        4 14300 1 1  29 TYR CE2  C  12.212  18.862   6.843 1.00 . A A . 276 TYR CE2  1 1 
        4 14301 1 1  29 TYR CG   C  10.500  17.560   7.966 1.00 . A A . 276 TYR CG   1 1 
        4 14302 1 1  29 TYR CZ   C  11.314  19.196   5.849 1.00 . A A . 276 TYR CZ   1 1 
        4 14303 1 1  29 TYR H    H   8.493  14.785   7.573 1.00 . A A . 276 TYR H    1 1 
        4 14304 1 1  29 TYR HA   H  11.221  14.854   8.695 1.00 . A A . 276 TYR HA   1 1 
        4 14305 1 1  29 TYR HB2  H   9.003  16.876   9.331 1.00 . A A . 276 TYR HB2  1 1 
        4 14306 1 1  29 TYR HB3  H  10.639  16.873   9.989 1.00 . A A . 276 TYR HB3  1 1 
        4 14307 1 1  29 TYR HD1  H   8.597  17.563   6.971 1.00 . A A . 276 TYR HD1  1 1 
        4 14308 1 1  29 TYR HD2  H  12.517  17.786   8.669 1.00 . A A . 276 TYR HD2  1 1 
        4 14309 1 1  29 TYR HE1  H   9.315  18.997   5.124 1.00 . A A . 276 TYR HE1  1 1 
        4 14310 1 1  29 TYR HE2  H  13.229  19.231   6.804 1.00 . A A . 276 TYR HE2  1 1 
        4 14311 1 1  29 TYR HH   H  10.981  20.580   4.541 1.00 . A A . 276 TYR HH   1 1 
        4 14312 1 1  29 TYR N    N   9.468  14.782   7.553 1.00 . A A . 276 TYR N    1 1 
        4 14313 1 1  29 TYR O    O   8.450  13.781   9.817 1.00 . A A . 276 TYR O    1 1 
        4 14314 1 1  29 TYR OH   O  11.714  20.002   4.798 1.00 . A A . 276 TYR OH   1 1 
        4 14315 1 1  30 GLU C    C   9.418  14.641  13.230 1.00 . A A . 277 GLU C    1 1 
        4 14316 1 1  30 GLU CA   C   9.854  13.531  12.268 1.00 . A A . 277 GLU CA   1 1 
        4 14317 1 1  30 GLU CB   C  11.013  12.710  12.859 1.00 . A A . 277 GLU CB   1 1 
        4 14318 1 1  30 GLU CD   C  12.073  11.459  14.801 1.00 . A A . 277 GLU CD   1 1 
        4 14319 1 1  30 GLU CG   C  10.803  12.124  14.266 1.00 . A A . 277 GLU CG   1 1 
        4 14320 1 1  30 GLU H    H  11.229  14.492  10.989 1.00 . A A . 277 GLU H    1 1 
        4 14321 1 1  30 GLU HA   H   9.009  12.873  12.056 1.00 . A A . 277 GLU HA   1 1 
        4 14322 1 1  30 GLU HB2  H  11.217  11.886  12.184 1.00 . A A . 277 GLU HB2  1 1 
        4 14323 1 1  30 GLU HB3  H  11.898  13.344  12.888 1.00 . A A . 277 GLU HB3  1 1 
        4 14324 1 1  30 GLU HG2  H  10.517  12.923  14.945 1.00 . A A . 277 GLU HG2  1 1 
        4 14325 1 1  30 GLU HG3  H   9.998  11.392  14.228 1.00 . A A . 277 GLU HG3  1 1 
        4 14326 1 1  30 GLU N    N  10.313  14.152  11.016 1.00 . A A . 277 GLU N    1 1 
        4 14327 1 1  30 GLU O    O   9.970  15.738  13.193 1.00 . A A . 277 GLU O    1 1 
        4 14328 1 1  30 GLU OE1  O  13.155  12.094  14.707 1.00 . A A . 277 GLU OE1  1 1 
        4 14329 1 1  30 GLU OE2  O  12.015  10.327  15.324 1.00 . A A . 277 GLU OE2  1 1 
        4 14330 1 1  31 GLY C    C   7.513  14.502  16.329 1.00 . A A . 278 GLY C    1 1 
        4 14331 1 1  31 GLY CA   C   7.993  15.272  15.117 1.00 . A A . 278 GLY CA   1 1 
        4 14332 1 1  31 GLY H    H   7.935  13.509  13.942 1.00 . A A . 278 GLY H    1 1 
        4 14333 1 1  31 GLY HA2  H   8.822  15.912  15.411 1.00 . A A . 278 GLY HA2  1 1 
        4 14334 1 1  31 GLY HA3  H   7.183  15.890  14.752 1.00 . A A . 278 GLY HA3  1 1 
        4 14335 1 1  31 GLY N    N   8.409  14.363  14.050 1.00 . A A . 278 GLY N    1 1 
        4 14336 1 1  31 GLY O    O   7.591  13.278  16.342 1.00 . A A . 278 GLY O    1 1 
        4 14337 1 1  32 VAL C    C   5.159  15.584  18.791 1.00 . A A . 279 VAL C    1 1 
        4 14338 1 1  32 VAL CA   C   6.322  14.645  18.499 1.00 . A A . 279 VAL CA   1 1 
        4 14339 1 1  32 VAL CB   C   7.201  14.403  19.803 1.00 . A A . 279 VAL CB   1 1 
        4 14340 1 1  32 VAL CG1  C   6.338  14.227  21.085 1.00 . A A . 279 VAL CG1  1 1 
        4 14341 1 1  32 VAL CG2  C   8.102  13.168  19.612 1.00 . A A . 279 VAL CG2  1 1 
        4 14342 1 1  32 VAL H    H   7.325  16.169  17.413 1.00 . A A . 279 VAL H    1 1 
        4 14343 1 1  32 VAL HA   H   5.913  13.685  18.174 1.00 . A A . 279 VAL HA   1 1 
        4 14344 1 1  32 VAL HB   H   7.843  15.265  19.950 1.00 . A A . 279 VAL HB   1 1 
        4 14345 1 1  32 VAL HG11 H   6.981  14.040  21.935 1.00 . A A . 279 VAL HG11 1 1 
        4 14346 1 1  32 VAL HG12 H   5.658  13.393  20.960 1.00 . A A . 279 VAL HG12 1 1 
        4 14347 1 1  32 VAL HG13 H   5.763  15.128  21.265 1.00 . A A . 279 VAL HG13 1 1 
        4 14348 1 1  32 VAL HG21 H   7.474  12.286  19.457 1.00 . A A . 279 VAL HG21 1 1 
        4 14349 1 1  32 VAL HG22 H   8.722  13.018  20.486 1.00 . A A . 279 VAL HG22 1 1 
        4 14350 1 1  32 VAL HG23 H   8.732  13.307  18.745 1.00 . A A . 279 VAL HG23 1 1 
        4 14351 1 1  32 VAL N    N   7.100  15.214  17.381 1.00 . A A . 279 VAL N    1 1 
        4 14352 1 1  32 VAL O    O   5.381  16.752  19.120 1.00 . A A . 279 VAL O    1 1 
        4 14353 1 1  33 TRP C    C   2.590  15.932  20.497 1.00 . A A . 280 TRP C    1 1 
        4 14354 1 1  33 TRP CA   C   2.726  15.856  18.964 1.00 . A A . 280 TRP CA   1 1 
        4 14355 1 1  33 TRP CB   C   1.488  15.215  18.276 1.00 . A A . 280 TRP CB   1 1 
        4 14356 1 1  33 TRP CD1  C   0.174  17.452  18.304 1.00 . A A . 280 TRP CD1  1 1 
        4 14357 1 1  33 TRP CD2  C  -1.071  15.649  17.836 1.00 . A A . 280 TRP CD2  1 1 
        4 14358 1 1  33 TRP CE2  C  -1.895  16.790  17.817 1.00 . A A . 280 TRP CE2  1 1 
        4 14359 1 1  33 TRP CE3  C  -1.643  14.401  17.564 1.00 . A A . 280 TRP CE3  1 1 
        4 14360 1 1  33 TRP CG   C   0.256  16.090  18.166 1.00 . A A . 280 TRP CG   1 1 
        4 14361 1 1  33 TRP CH2  C  -3.791  15.488  17.273 1.00 . A A . 280 TRP CH2  1 1 
        4 14362 1 1  33 TRP CZ2  C  -3.257  16.721  17.535 1.00 . A A . 280 TRP CZ2  1 1 
        4 14363 1 1  33 TRP CZ3  C  -2.997  14.334  17.286 1.00 . A A . 280 TRP CZ3  1 1 
        4 14364 1 1  33 TRP H    H   3.825  14.143  18.394 1.00 . A A . 280 TRP H    1 1 
        4 14365 1 1  33 TRP HA   H   2.872  16.863  18.561 1.00 . A A . 280 TRP HA   1 1 
        4 14366 1 1  33 TRP HB2  H   1.760  14.931  17.268 1.00 . A A . 280 TRP HB2  1 1 
        4 14367 1 1  33 TRP HB3  H   1.210  14.318  18.819 1.00 . A A . 280 TRP HB3  1 1 
        4 14368 1 1  33 TRP HD1  H   1.011  18.093  18.545 1.00 . A A . 280 TRP HD1  1 1 
        4 14369 1 1  33 TRP HE1  H  -1.415  18.805  18.154 1.00 . A A . 280 TRP HE1  1 1 
        4 14370 1 1  33 TRP HE3  H  -1.044  13.497  17.568 1.00 . A A . 280 TRP HE3  1 1 
        4 14371 1 1  33 TRP HH2  H  -4.845  15.388  17.052 1.00 . A A . 280 TRP HH2  1 1 
        4 14372 1 1  33 TRP HZ2  H  -3.880  17.604  17.520 1.00 . A A . 280 TRP HZ2  1 1 
        4 14373 1 1  33 TRP HZ3  H  -3.456  13.375  17.075 1.00 . A A . 280 TRP HZ3  1 1 
        4 14374 1 1  33 TRP N    N   3.925  15.075  18.677 1.00 . A A . 280 TRP N    1 1 
        4 14375 1 1  33 TRP NE1  N  -1.108  17.873  18.100 1.00 . A A . 280 TRP NE1  1 1 
        4 14376 1 1  33 TRP O    O   2.154  14.969  21.130 1.00 . A A . 280 TRP O    1 1 
        4 14377 1 1  34 LYS C    C   2.096  16.825  23.385 1.00 . A A . 281 LYS C    1 1 
        4 14378 1 1  34 LYS CA   C   3.217  17.390  22.485 1.00 . A A . 281 LYS CA   1 1 
        4 14379 1 1  34 LYS CB   C   3.337  18.929  22.684 1.00 . A A . 281 LYS CB   1 1 
        4 14380 1 1  34 LYS CD   C   4.630  21.106  22.217 1.00 . A A . 281 LYS CD   1 1 
        4 14381 1 1  34 LYS CE   C   4.548  21.564  23.687 1.00 . A A . 281 LYS CE   1 1 
        4 14382 1 1  34 LYS CG   C   4.592  19.568  22.044 1.00 . A A . 281 LYS CG   1 1 
        4 14383 1 1  34 LYS H    H   3.356  17.765  20.406 1.00 . A A . 281 LYS H    1 1 
        4 14384 1 1  34 LYS HA   H   4.150  16.942  22.799 1.00 . A A . 281 LYS HA   1 1 
        4 14385 1 1  34 LYS HB2  H   2.459  19.405  22.257 1.00 . A A . 281 LYS HB2  1 1 
        4 14386 1 1  34 LYS HB3  H   3.359  19.144  23.749 1.00 . A A . 281 LYS HB3  1 1 
        4 14387 1 1  34 LYS HD2  H   5.551  21.483  21.789 1.00 . A A . 281 LYS HD2  1 1 
        4 14388 1 1  34 LYS HD3  H   3.793  21.531  21.673 1.00 . A A . 281 LYS HD3  1 1 
        4 14389 1 1  34 LYS HE2  H   4.599  22.646  23.721 1.00 . A A . 281 LYS HE2  1 1 
        4 14390 1 1  34 LYS HE3  H   3.604  21.241  24.108 1.00 . A A . 281 LYS HE3  1 1 
        4 14391 1 1  34 LYS HG2  H   5.478  19.139  22.498 1.00 . A A . 281 LYS HG2  1 1 
        4 14392 1 1  34 LYS HG3  H   4.593  19.336  20.983 1.00 . A A . 281 LYS HG3  1 1 
        4 14393 1 1  34 LYS HZ1  H   5.584  21.347  25.488 1.00 . A A . 281 LYS HZ1  1 1 
        4 14394 1 1  34 LYS HZ2  H   6.575  21.316  24.121 1.00 . A A . 281 LYS HZ2  1 1 
        4 14395 1 1  34 LYS HZ3  H   5.625  19.970  24.507 1.00 . A A . 281 LYS HZ3  1 1 
        4 14396 1 1  34 LYS N    N   3.068  17.074  21.037 1.00 . A A . 281 LYS N    1 1 
        4 14397 1 1  34 LYS NZ   N   5.659  21.012  24.508 1.00 . A A . 281 LYS NZ   1 1 
        4 14398 1 1  34 LYS O    O   2.361  16.051  24.315 1.00 . A A . 281 LYS O    1 1 
        4 14399 1 1  35 LYS C    C  -0.689  15.419  23.945 1.00 . A A . 282 LYS C    1 1 
        4 14400 1 1  35 LYS CA   C  -0.352  16.929  23.914 1.00 . A A . 282 LYS CA   1 1 
        4 14401 1 1  35 LYS CB   C  -1.564  17.719  23.355 1.00 . A A . 282 LYS CB   1 1 
        4 14402 1 1  35 LYS CD   C  -2.531  20.002  22.646 1.00 . A A . 282 LYS CD   1 1 
        4 14403 1 1  35 LYS CE   C  -2.815  19.565  21.199 1.00 . A A . 282 LYS CE   1 1 
        4 14404 1 1  35 LYS CG   C  -1.344  19.245  23.281 1.00 . A A . 282 LYS CG   1 1 
        4 14405 1 1  35 LYS H    H   0.737  17.825  22.315 1.00 . A A . 282 LYS H    1 1 
        4 14406 1 1  35 LYS HA   H  -0.169  17.261  24.934 1.00 . A A . 282 LYS HA   1 1 
        4 14407 1 1  35 LYS HB2  H  -1.780  17.358  22.354 1.00 . A A . 282 LYS HB2  1 1 
        4 14408 1 1  35 LYS HB3  H  -2.432  17.536  23.984 1.00 . A A . 282 LYS HB3  1 1 
        4 14409 1 1  35 LYS HD2  H  -3.418  19.826  23.244 1.00 . A A . 282 LYS HD2  1 1 
        4 14410 1 1  35 LYS HD3  H  -2.313  21.066  22.650 1.00 . A A . 282 LYS HD3  1 1 
        4 14411 1 1  35 LYS HE2  H  -1.947  19.769  20.584 1.00 . A A . 282 LYS HE2  1 1 
        4 14412 1 1  35 LYS HE3  H  -3.028  18.501  21.178 1.00 . A A . 282 LYS HE3  1 1 
        4 14413 1 1  35 LYS HG2  H  -1.189  19.623  24.286 1.00 . A A . 282 LYS HG2  1 1 
        4 14414 1 1  35 LYS HG3  H  -0.451  19.441  22.693 1.00 . A A . 282 LYS HG3  1 1 
        4 14415 1 1  35 LYS HZ1  H  -3.759  21.311  20.586 1.00 . A A . 282 LYS HZ1  1 1 
        4 14416 1 1  35 LYS HZ2  H  -4.810  20.169  21.249 1.00 . A A . 282 LYS HZ2  1 1 
        4 14417 1 1  35 LYS HZ3  H  -4.202  19.951  19.686 1.00 . A A . 282 LYS HZ3  1 1 
        4 14418 1 1  35 LYS N    N   0.853  17.261  23.105 1.00 . A A . 282 LYS N    1 1 
        4 14419 1 1  35 LYS NZ   N  -3.975  20.298  20.641 1.00 . A A . 282 LYS NZ   1 1 
        4 14420 1 1  35 LYS O    O  -1.613  15.009  24.655 1.00 . A A . 282 LYS O    1 1 
        4 14421 1 1  36 TYR C    C   1.225  12.433  23.313 1.00 . A A . 283 TYR C    1 1 
        4 14422 1 1  36 TYR CA   C  -0.129  13.138  23.133 1.00 . A A . 283 TYR CA   1 1 
        4 14423 1 1  36 TYR CB   C  -0.795  12.732  21.790 1.00 . A A . 283 TYR CB   1 1 
        4 14424 1 1  36 TYR CD1  C  -2.434  14.567  21.072 1.00 . A A . 283 TYR CD1  1 1 
        4 14425 1 1  36 TYR CD2  C  -3.337  12.536  21.951 1.00 . A A . 283 TYR CD2  1 1 
        4 14426 1 1  36 TYR CE1  C  -3.714  15.073  20.916 1.00 . A A . 283 TYR CE1  1 1 
        4 14427 1 1  36 TYR CE2  C  -4.613  13.039  21.789 1.00 . A A . 283 TYR CE2  1 1 
        4 14428 1 1  36 TYR CG   C  -2.214  13.285  21.595 1.00 . A A . 283 TYR CG   1 1 
        4 14429 1 1  36 TYR CZ   C  -4.796  14.304  21.275 1.00 . A A . 283 TYR CZ   1 1 
        4 14430 1 1  36 TYR H    H   0.754  14.993  22.630 1.00 . A A . 283 TYR H    1 1 
        4 14431 1 1  36 TYR HA   H  -0.775  12.839  23.957 1.00 . A A . 283 TYR HA   1 1 
        4 14432 1 1  36 TYR HB2  H  -0.184  13.092  20.967 1.00 . A A . 283 TYR HB2  1 1 
        4 14433 1 1  36 TYR HB3  H  -0.845  11.648  21.729 1.00 . A A . 283 TYR HB3  1 1 
        4 14434 1 1  36 TYR HD1  H  -1.582  15.174  20.786 1.00 . A A . 283 TYR HD1  1 1 
        4 14435 1 1  36 TYR HD2  H  -3.204  11.540  22.356 1.00 . A A . 283 TYR HD2  1 1 
        4 14436 1 1  36 TYR HE1  H  -3.855  16.066  20.504 1.00 . A A . 283 TYR HE1  1 1 
        4 14437 1 1  36 TYR HE2  H  -5.466  12.438  22.068 1.00 . A A . 283 TYR HE2  1 1 
        4 14438 1 1  36 TYR HH   H  -6.186  15.145  20.231 1.00 . A A . 283 TYR HH   1 1 
        4 14439 1 1  36 TYR N    N   0.058  14.599  23.190 1.00 . A A . 283 TYR N    1 1 
        4 14440 1 1  36 TYR O    O   1.273  11.204  23.435 1.00 . A A . 283 TYR O    1 1 
        4 14441 1 1  36 TYR OH   O  -6.076  14.805  21.130 1.00 . A A . 283 TYR OH   1 1 
        4 14442 1 1  37 SER C    C   4.132  11.663  22.650 1.00 . A A . 284 SER C    1 1 
        4 14443 1 1  37 SER CA   C   3.697  12.817  23.578 1.00 . A A . 284 SER CA   1 1 
        4 14444 1 1  37 SER CB   C   3.845  12.457  25.086 1.00 . A A . 284 SER CB   1 1 
        4 14445 1 1  37 SER H    H   2.171  14.187  23.123 1.00 . A A . 284 SER H    1 1 
        4 14446 1 1  37 SER HA   H   4.332  13.669  23.364 1.00 . A A . 284 SER HA   1 1 
        4 14447 1 1  37 SER HB2  H   3.471  13.276  25.688 1.00 . A A . 284 SER HB2  1 1 
        4 14448 1 1  37 SER HB3  H   3.267  11.566  25.305 1.00 . A A . 284 SER HB3  1 1 
        4 14449 1 1  37 SER HG   H   5.478  11.369  25.073 1.00 . A A . 284 SER HG   1 1 
        4 14450 1 1  37 SER N    N   2.315  13.242  23.311 1.00 . A A . 284 SER N    1 1 
        4 14451 1 1  37 SER O    O   5.035  10.886  22.980 1.00 . A A . 284 SER O    1 1 
        4 14452 1 1  37 SER OG   O   5.196  12.217  25.447 1.00 . A A . 284 SER OG   1 1 
        4 14453 1 1  38 LEU C    C   4.505  11.017  19.276 1.00 . A A . 285 LEU C    1 1 
        4 14454 1 1  38 LEU CA   C   3.712  10.492  20.491 1.00 . A A . 285 LEU CA   1 1 
        4 14455 1 1  38 LEU CB   C   2.355   9.752  20.137 1.00 . A A . 285 LEU CB   1 1 
        4 14456 1 1  38 LEU CD1  C   1.170  11.738  18.923 1.00 . A A . 285 LEU CD1  1 1 
        4 14457 1 1  38 LEU CD2  C   1.961   9.725  17.554 1.00 . A A . 285 LEU CD2  1 1 
        4 14458 1 1  38 LEU CG   C   1.434  10.222  18.930 1.00 . A A . 285 LEU CG   1 1 
        4 14459 1 1  38 LEU H    H   2.888  12.316  21.215 1.00 . A A . 285 LEU H    1 1 
        4 14460 1 1  38 LEU HA   H   4.360   9.766  20.990 1.00 . A A . 285 LEU HA   1 1 
        4 14461 1 1  38 LEU HB2  H   2.591   8.709  19.967 1.00 . A A . 285 LEU HB2  1 1 
        4 14462 1 1  38 LEU HB3  H   1.740   9.783  21.037 1.00 . A A . 285 LEU HB3  1 1 
        4 14463 1 1  38 LEU HD11 H   2.093  12.272  18.687 1.00 . A A . 285 LEU HD11 1 1 
        4 14464 1 1  38 LEU HD12 H   0.819  12.054  19.894 1.00 . A A . 285 LEU HD12 1 1 
        4 14465 1 1  38 LEU HD13 H   0.422  11.980  18.181 1.00 . A A . 285 LEU HD13 1 1 
        4 14466 1 1  38 LEU HD21 H   2.949  10.169  17.356 1.00 . A A . 285 LEU HD21 1 1 
        4 14467 1 1  38 LEU HD22 H   1.280  10.017  16.767 1.00 . A A . 285 LEU HD22 1 1 
        4 14468 1 1  38 LEU HD23 H   2.057   8.650  17.561 1.00 . A A . 285 LEU HD23 1 1 
        4 14469 1 1  38 LEU HG   H   0.458   9.757  19.064 1.00 . A A . 285 LEU HG   1 1 
        4 14470 1 1  38 LEU N    N   3.500  11.593  21.461 1.00 . A A . 285 LEU N    1 1 
        4 14471 1 1  38 LEU O    O   4.251  12.132  18.807 1.00 . A A . 285 LEU O    1 1 
        4 14472 1 1  39 THR C    C   5.429  10.486  16.396 1.00 . A A . 286 THR C    1 1 
        4 14473 1 1  39 THR CA   C   6.320  10.606  17.652 1.00 . A A . 286 THR CA   1 1 
        4 14474 1 1  39 THR CB   C   7.561   9.670  17.518 1.00 . A A . 286 THR CB   1 1 
        4 14475 1 1  39 THR CG2  C   8.454  10.084  16.342 1.00 . A A . 286 THR CG2  1 1 
        4 14476 1 1  39 THR H    H   5.813   9.501  19.396 1.00 . A A . 286 THR H    1 1 
        4 14477 1 1  39 THR HA   H   6.677  11.634  17.742 1.00 . A A . 286 THR HA   1 1 
        4 14478 1 1  39 THR HB   H   7.224   8.651  17.358 1.00 . A A . 286 THR HB   1 1 
        4 14479 1 1  39 THR HG1  H   7.839  10.198  19.402 1.00 . A A . 286 THR HG1  1 1 
        4 14480 1 1  39 THR HG21 H   9.287   9.401  16.252 1.00 . A A . 286 THR HG21 1 1 
        4 14481 1 1  39 THR HG22 H   8.826  11.086  16.500 1.00 . A A . 286 THR HG22 1 1 
        4 14482 1 1  39 THR HG23 H   7.872  10.060  15.426 1.00 . A A . 286 THR HG23 1 1 
        4 14483 1 1  39 THR N    N   5.555  10.286  18.867 1.00 . A A . 286 THR N    1 1 
        4 14484 1 1  39 THR O    O   4.682   9.516  16.247 1.00 . A A . 286 THR O    1 1 
        4 14485 1 1  39 THR OG1  O   8.332   9.717  18.729 1.00 . A A . 286 THR OG1  1 1 
        4 14486 1 1  40 VAL C    C   5.567  11.837  13.010 1.00 . A A . 287 VAL C    1 1 
        4 14487 1 1  40 VAL CA   C   4.705  11.602  14.274 1.00 . A A . 287 VAL CA   1 1 
        4 14488 1 1  40 VAL CB   C   3.696  12.829  14.469 1.00 . A A . 287 VAL CB   1 1 
        4 14489 1 1  40 VAL CG1  C   2.935  12.747  15.806 1.00 . A A . 287 VAL CG1  1 1 
        4 14490 1 1  40 VAL CG2  C   4.389  14.205  14.363 1.00 . A A . 287 VAL CG2  1 1 
        4 14491 1 1  40 VAL H    H   6.367  12.017  15.520 1.00 . A A . 287 VAL H    1 1 
        4 14492 1 1  40 VAL HA   H   4.120  10.691  14.133 1.00 . A A . 287 VAL HA   1 1 
        4 14493 1 1  40 VAL HB   H   2.955  12.774  13.670 1.00 . A A . 287 VAL HB   1 1 
        4 14494 1 1  40 VAL HG11 H   2.236  13.573  15.888 1.00 . A A . 287 VAL HG11 1 1 
        4 14495 1 1  40 VAL HG12 H   3.636  12.789  16.632 1.00 . A A . 287 VAL HG12 1 1 
        4 14496 1 1  40 VAL HG13 H   2.389  11.815  15.856 1.00 . A A . 287 VAL HG13 1 1 
        4 14497 1 1  40 VAL HG21 H   4.868  14.302  13.398 1.00 . A A . 287 VAL HG21 1 1 
        4 14498 1 1  40 VAL HG22 H   5.135  14.302  15.141 1.00 . A A . 287 VAL HG22 1 1 
        4 14499 1 1  40 VAL HG23 H   3.655  14.995  14.476 1.00 . A A . 287 VAL HG23 1 1 
        4 14500 1 1  40 VAL N    N   5.596  11.430  15.447 1.00 . A A . 287 VAL N    1 1 
        4 14501 1 1  40 VAL O    O   6.777  12.064  13.102 1.00 . A A . 287 VAL O    1 1 
        4 14502 1 1  41 ALA C    C   4.837  13.288   9.933 1.00 . A A . 288 ALA C    1 1 
        4 14503 1 1  41 ALA CA   C   5.550  12.072  10.537 1.00 . A A . 288 ALA CA   1 1 
        4 14504 1 1  41 ALA CB   C   5.464  10.853   9.607 1.00 . A A . 288 ALA CB   1 1 
        4 14505 1 1  41 ALA H    H   3.992  11.486  11.837 1.00 . A A . 288 ALA H    1 1 
        4 14506 1 1  41 ALA HA   H   6.606  12.313  10.695 1.00 . A A . 288 ALA HA   1 1 
        4 14507 1 1  41 ALA HB1  H   5.940  11.078   8.659 1.00 . A A . 288 ALA HB1  1 1 
        4 14508 1 1  41 ALA HB2  H   4.426  10.594   9.432 1.00 . A A . 288 ALA HB2  1 1 
        4 14509 1 1  41 ALA HB3  H   5.966  10.015  10.067 1.00 . A A . 288 ALA HB3  1 1 
        4 14510 1 1  41 ALA N    N   4.927  11.763  11.835 1.00 . A A . 288 ALA N    1 1 
        4 14511 1 1  41 ALA O    O   3.603  13.327   9.876 1.00 . A A . 288 ALA O    1 1 
        4 14512 1 1  42 VAL C    C   5.634  15.822   7.586 1.00 . A A . 289 VAL C    1 1 
        4 14513 1 1  42 VAL CA   C   5.109  15.572   9.013 1.00 . A A . 289 VAL CA   1 1 
        4 14514 1 1  42 VAL CB   C   5.549  16.769   9.958 1.00 . A A . 289 VAL CB   1 1 
        4 14515 1 1  42 VAL CG1  C   4.913  18.109   9.506 1.00 . A A . 289 VAL CG1  1 1 
        4 14516 1 1  42 VAL CG2  C   5.226  16.477  11.452 1.00 . A A . 289 VAL CG2  1 1 
        4 14517 1 1  42 VAL H    H   6.583  14.143   9.504 1.00 . A A . 289 VAL H    1 1 
        4 14518 1 1  42 VAL HA   H   4.017  15.531   8.991 1.00 . A A . 289 VAL HA   1 1 
        4 14519 1 1  42 VAL HB   H   6.632  16.882   9.878 1.00 . A A . 289 VAL HB   1 1 
        4 14520 1 1  42 VAL HG11 H   5.243  18.909  10.156 1.00 . A A . 289 VAL HG11 1 1 
        4 14521 1 1  42 VAL HG12 H   3.833  18.038   9.557 1.00 . A A . 289 VAL HG12 1 1 
        4 14522 1 1  42 VAL HG13 H   5.207  18.333   8.487 1.00 . A A . 289 VAL HG13 1 1 
        4 14523 1 1  42 VAL HG21 H   4.156  16.365  11.582 1.00 . A A . 289 VAL HG21 1 1 
        4 14524 1 1  42 VAL HG22 H   5.576  17.292  12.074 1.00 . A A . 289 VAL HG22 1 1 
        4 14525 1 1  42 VAL HG23 H   5.719  15.563  11.759 1.00 . A A . 289 VAL HG23 1 1 
        4 14526 1 1  42 VAL N    N   5.621  14.282   9.502 1.00 . A A . 289 VAL N    1 1 
        4 14527 1 1  42 VAL O    O   6.845  15.873   7.360 1.00 . A A . 289 VAL O    1 1 
        4 14528 1 1  43 LYS C    C   4.875  17.895   5.160 1.00 . A A . 290 LYS C    1 1 
        4 14529 1 1  43 LYS CA   C   5.022  16.374   5.260 1.00 . A A . 290 LYS CA   1 1 
        4 14530 1 1  43 LYS CB   C   4.024  15.736   4.256 1.00 . A A . 290 LYS CB   1 1 
        4 14531 1 1  43 LYS CD   C   2.911  13.733   3.145 1.00 . A A . 290 LYS CD   1 1 
        4 14532 1 1  43 LYS CE   C   2.854  12.215   2.926 1.00 . A A . 290 LYS CE   1 1 
        4 14533 1 1  43 LYS CG   C   3.988  14.194   4.167 1.00 . A A . 290 LYS CG   1 1 
        4 14534 1 1  43 LYS H    H   3.775  15.854   6.877 1.00 . A A . 290 LYS H    1 1 
        4 14535 1 1  43 LYS HA   H   6.040  16.071   5.013 1.00 . A A . 290 LYS HA   1 1 
        4 14536 1 1  43 LYS HB2  H   3.022  16.070   4.515 1.00 . A A . 290 LYS HB2  1 1 
        4 14537 1 1  43 LYS HB3  H   4.254  16.116   3.263 1.00 . A A . 290 LYS HB3  1 1 
        4 14538 1 1  43 LYS HD2  H   1.938  14.063   3.496 1.00 . A A . 290 LYS HD2  1 1 
        4 14539 1 1  43 LYS HD3  H   3.114  14.211   2.191 1.00 . A A . 290 LYS HD3  1 1 
        4 14540 1 1  43 LYS HE2  H   3.814  11.869   2.563 1.00 . A A . 290 LYS HE2  1 1 
        4 14541 1 1  43 LYS HE3  H   2.626  11.723   3.864 1.00 . A A . 290 LYS HE3  1 1 
        4 14542 1 1  43 LYS HG2  H   4.964  13.834   3.847 1.00 . A A . 290 LYS HG2  1 1 
        4 14543 1 1  43 LYS HG3  H   3.756  13.783   5.142 1.00 . A A . 290 LYS HG3  1 1 
        4 14544 1 1  43 LYS HZ1  H   1.786  10.835   1.754 1.00 . A A . 290 LYS HZ1  1 1 
        4 14545 1 1  43 LYS HZ2  H   1.984  12.344   1.021 1.00 . A A . 290 LYS HZ2  1 1 
        4 14546 1 1  43 LYS HZ3  H   0.862  12.159   2.266 1.00 . A A . 290 LYS HZ3  1 1 
        4 14547 1 1  43 LYS N    N   4.712  15.987   6.640 1.00 . A A . 290 LYS N    1 1 
        4 14548 1 1  43 LYS NZ   N   1.802  11.858   1.925 1.00 . A A . 290 LYS NZ   1 1 
        4 14549 1 1  43 LYS O    O   3.875  18.423   5.634 1.00 . A A . 290 LYS O    1 1 
        4 14550 1 1  44 THR C    C   5.571  20.146   2.717 1.00 . A A . 291 THR C    1 1 
        4 14551 1 1  44 THR CA   C   5.700  20.031   4.243 1.00 . A A . 291 THR CA   1 1 
        4 14552 1 1  44 THR CB   C   6.885  20.916   4.760 1.00 . A A . 291 THR CB   1 1 
        4 14553 1 1  44 THR CG2  C   7.072  20.780   6.280 1.00 . A A . 291 THR CG2  1 1 
        4 14554 1 1  44 THR H    H   6.724  18.168   4.417 1.00 . A A . 291 THR H    1 1 
        4 14555 1 1  44 THR HA   H   4.774  20.400   4.693 1.00 . A A . 291 THR HA   1 1 
        4 14556 1 1  44 THR HB   H   6.666  21.955   4.533 1.00 . A A . 291 THR HB   1 1 
        4 14557 1 1  44 THR HG1  H   8.208  21.058   3.294 1.00 . A A . 291 THR HG1  1 1 
        4 14558 1 1  44 THR HG21 H   7.873  21.430   6.610 1.00 . A A . 291 THR HG21 1 1 
        4 14559 1 1  44 THR HG22 H   7.323  19.756   6.527 1.00 . A A . 291 THR HG22 1 1 
        4 14560 1 1  44 THR HG23 H   6.159  21.056   6.790 1.00 . A A . 291 THR HG23 1 1 
        4 14561 1 1  44 THR N    N   5.867  18.605   4.599 1.00 . A A . 291 THR N    1 1 
        4 14562 1 1  44 THR O    O   6.001  19.243   1.987 1.00 . A A . 291 THR O    1 1 
        4 14563 1 1  44 THR OG1  O   8.115  20.558   4.114 1.00 . A A . 291 THR OG1  1 1 
        4 14564 1 1  45 LEU C    C   5.286  22.842   0.408 1.00 . A A . 292 LEU C    1 1 
        4 14565 1 1  45 LEU CA   C   4.769  21.459   0.790 1.00 . A A . 292 LEU CA   1 1 
        4 14566 1 1  45 LEU CB   C   3.283  21.282   0.369 1.00 . A A . 292 LEU CB   1 1 
        4 14567 1 1  45 LEU CD1  C   3.747  19.950  -1.746 1.00 . A A . 292 LEU CD1  1 1 
        4 14568 1 1  45 LEU CD2  C   1.546  21.219  -1.526 1.00 . A A . 292 LEU CD2  1 1 
        4 14569 1 1  45 LEU CG   C   3.048  21.196  -1.170 1.00 . A A . 292 LEU CG   1 1 
        4 14570 1 1  45 LEU H    H   4.600  21.896   2.862 1.00 . A A . 292 LEU H    1 1 
        4 14571 1 1  45 LEU HA   H   5.367  20.722   0.251 1.00 . A A . 292 LEU HA   1 1 
        4 14572 1 1  45 LEU HB2  H   2.906  20.373   0.829 1.00 . A A . 292 LEU HB2  1 1 
        4 14573 1 1  45 LEU HB3  H   2.711  22.119   0.762 1.00 . A A . 292 LEU HB3  1 1 
        4 14574 1 1  45 LEU HD11 H   3.573  19.895  -2.811 1.00 . A A . 292 LEU HD11 1 1 
        4 14575 1 1  45 LEU HD12 H   3.359  19.055  -1.276 1.00 . A A . 292 LEU HD12 1 1 
        4 14576 1 1  45 LEU HD13 H   4.813  20.014  -1.566 1.00 . A A . 292 LEU HD13 1 1 
        4 14577 1 1  45 LEU HD21 H   1.099  22.130  -1.148 1.00 . A A . 292 LEU HD21 1 1 
        4 14578 1 1  45 LEU HD22 H   1.045  20.369  -1.086 1.00 . A A . 292 LEU HD22 1 1 
        4 14579 1 1  45 LEU HD23 H   1.424  21.187  -2.601 1.00 . A A . 292 LEU HD23 1 1 
        4 14580 1 1  45 LEU HG   H   3.506  22.061  -1.641 1.00 . A A . 292 LEU HG   1 1 
        4 14581 1 1  45 LEU N    N   4.953  21.235   2.231 1.00 . A A . 292 LEU N    1 1 
        4 14582 1 1  45 LEU O    O   4.523  23.814   0.319 1.00 . A A . 292 LEU O    1 1 
        4 14583 1 1  46 LYS C    C   7.624  24.042  -1.703 1.00 . A A . 293 LYS C    1 1 
        4 14584 1 1  46 LYS CA   C   7.274  24.150  -0.208 1.00 . A A . 293 LYS CA   1 1 
        4 14585 1 1  46 LYS CB   C   8.551  24.429   0.640 1.00 . A A . 293 LYS CB   1 1 
        4 14586 1 1  46 LYS CD   C   8.735  27.056   0.757 1.00 . A A . 293 LYS CD   1 1 
        4 14587 1 1  46 LYS CE   C   7.506  27.503  -0.054 1.00 . A A . 293 LYS CE   1 1 
        4 14588 1 1  46 LYS CG   C   9.369  25.711   0.280 1.00 . A A . 293 LYS CG   1 1 
        4 14589 1 1  46 LYS H    H   7.155  22.153   0.480 1.00 . A A . 293 LYS H    1 1 
        4 14590 1 1  46 LYS HA   H   6.586  24.986  -0.077 1.00 . A A . 293 LYS HA   1 1 
        4 14591 1 1  46 LYS HB2  H   8.259  24.507   1.681 1.00 . A A . 293 LYS HB2  1 1 
        4 14592 1 1  46 LYS HB3  H   9.212  23.570   0.542 1.00 . A A . 293 LYS HB3  1 1 
        4 14593 1 1  46 LYS HD2  H   8.440  26.952   1.794 1.00 . A A . 293 LYS HD2  1 1 
        4 14594 1 1  46 LYS HD3  H   9.491  27.832   0.691 1.00 . A A . 293 LYS HD3  1 1 
        4 14595 1 1  46 LYS HE2  H   7.787  27.596  -1.096 1.00 . A A . 293 LYS HE2  1 1 
        4 14596 1 1  46 LYS HE3  H   6.733  26.750   0.037 1.00 . A A . 293 LYS HE3  1 1 
        4 14597 1 1  46 LYS HG2  H  10.347  25.624   0.740 1.00 . A A . 293 LYS HG2  1 1 
        4 14598 1 1  46 LYS HG3  H   9.503  25.750  -0.798 1.00 . A A . 293 LYS HG3  1 1 
        4 14599 1 1  46 LYS HZ1  H   6.792  28.788   1.429 1.00 . A A . 293 LYS HZ1  1 1 
        4 14600 1 1  46 LYS HZ2  H   6.055  29.000  -0.076 1.00 . A A . 293 LYS HZ2  1 1 
        4 14601 1 1  46 LYS HZ3  H   7.627  29.574   0.184 1.00 . A A . 293 LYS HZ3  1 1 
        4 14602 1 1  46 LYS N    N   6.605  22.934   0.256 1.00 . A A . 293 LYS N    1 1 
        4 14603 1 1  46 LYS NZ   N   6.959  28.804   0.405 1.00 . A A . 293 LYS NZ   1 1 
        4 14604 1 1  46 LYS O    O   7.238  24.910  -2.496 1.00 . A A . 293 LYS O    1 1 
        4 14605 1 1  47 GLU C    C   8.961  21.444  -4.013 1.00 . A A . 294 GLU C    1 1 
        4 14606 1 1  47 GLU CA   C   8.980  22.874  -3.416 1.00 . A A . 294 GLU CA   1 1 
        4 14607 1 1  47 GLU CB   C  10.431  23.408  -3.292 1.00 . A A . 294 GLU CB   1 1 
        4 14608 1 1  47 GLU CD   C  12.573  24.198  -4.464 1.00 . A A . 294 GLU CD   1 1 
        4 14609 1 1  47 GLU CG   C  11.211  23.507  -4.621 1.00 . A A . 294 GLU CG   1 1 
        4 14610 1 1  47 GLU H    H   8.435  22.213  -1.459 1.00 . A A . 294 GLU H    1 1 
        4 14611 1 1  47 GLU HA   H   8.429  23.523  -4.097 1.00 . A A . 294 GLU HA   1 1 
        4 14612 1 1  47 GLU HB2  H  10.391  24.399  -2.854 1.00 . A A . 294 GLU HB2  1 1 
        4 14613 1 1  47 GLU HB3  H  10.987  22.761  -2.619 1.00 . A A . 294 GLU HB3  1 1 
        4 14614 1 1  47 GLU HG2  H  11.372  22.501  -5.005 1.00 . A A . 294 GLU HG2  1 1 
        4 14615 1 1  47 GLU HG3  H  10.609  24.054  -5.339 1.00 . A A . 294 GLU HG3  1 1 
        4 14616 1 1  47 GLU N    N   8.334  22.960  -2.087 1.00 . A A . 294 GLU N    1 1 
        4 14617 1 1  47 GLU O    O   9.040  21.298  -5.241 1.00 . A A . 294 GLU O    1 1 
        4 14618 1 1  47 GLU OE1  O  13.535  23.544  -4.011 1.00 . A A . 294 GLU OE1  1 1 
        4 14619 1 1  47 GLU OE2  O  12.683  25.409  -4.771 1.00 . A A . 294 GLU OE2  1 1 
        4 14620 1 1  48 ASP C    C   8.058  18.612  -4.769 1.00 . A A . 295 ASP C    1 1 
        4 14621 1 1  48 ASP CA   C   8.954  18.978  -3.567 1.00 . A A . 295 ASP CA   1 1 
        4 14622 1 1  48 ASP CB   C   8.642  18.034  -2.382 1.00 . A A . 295 ASP CB   1 1 
        4 14623 1 1  48 ASP CG   C   8.675  16.543  -2.772 1.00 . A A . 295 ASP CG   1 1 
        4 14624 1 1  48 ASP H    H   8.632  20.596  -2.216 1.00 . A A . 295 ASP H    1 1 
        4 14625 1 1  48 ASP HA   H   9.991  18.828  -3.855 1.00 . A A . 295 ASP HA   1 1 
        4 14626 1 1  48 ASP HB2  H   9.372  18.198  -1.596 1.00 . A A . 295 ASP HB2  1 1 
        4 14627 1 1  48 ASP HB3  H   7.659  18.277  -1.991 1.00 . A A . 295 ASP HB3  1 1 
        4 14628 1 1  48 ASP N    N   8.824  20.405  -3.155 1.00 . A A . 295 ASP N    1 1 
        4 14629 1 1  48 ASP O    O   8.557  18.194  -5.825 1.00 . A A . 295 ASP O    1 1 
        4 14630 1 1  48 ASP OD1  O   7.611  15.885  -2.770 1.00 . A A . 295 ASP OD1  1 1 
        4 14631 1 1  48 ASP OD2  O   9.769  16.030  -3.108 1.00 . A A . 295 ASP OD2  1 1 
        4 14632 1 1  49 THR C    C   4.824  19.665  -5.792 1.00 . A A . 296 THR C    1 1 
        4 14633 1 1  49 THR CA   C   5.764  18.467  -5.629 1.00 . A A . 296 THR CA   1 1 
        4 14634 1 1  49 THR CB   C   4.981  17.138  -5.318 1.00 . A A . 296 THR CB   1 1 
        4 14635 1 1  49 THR CG2  C   4.284  17.136  -3.945 1.00 . A A . 296 THR CG2  1 1 
        4 14636 1 1  49 THR H    H   6.421  19.112  -3.733 1.00 . A A . 296 THR H    1 1 
        4 14637 1 1  49 THR HA   H   6.300  18.320  -6.569 1.00 . A A . 296 THR HA   1 1 
        4 14638 1 1  49 THR HB   H   5.701  16.323  -5.327 1.00 . A A . 296 THR HB   1 1 
        4 14639 1 1  49 THR HG1  H   3.712  15.966  -6.281 1.00 . A A . 296 THR HG1  1 1 
        4 14640 1 1  49 THR HG21 H   5.019  17.266  -3.160 1.00 . A A . 296 THR HG21 1 1 
        4 14641 1 1  49 THR HG22 H   3.773  16.192  -3.798 1.00 . A A . 296 THR HG22 1 1 
        4 14642 1 1  49 THR HG23 H   3.563  17.941  -3.896 1.00 . A A . 296 THR HG23 1 1 
        4 14643 1 1  49 THR N    N   6.742  18.773  -4.596 1.00 . A A . 296 THR N    1 1 
        4 14644 1 1  49 THR O    O   4.199  20.121  -4.837 1.00 . A A . 296 THR O    1 1 
        4 14645 1 1  49 THR OG1  O   4.018  16.875  -6.350 1.00 . A A . 296 THR OG1  1 1 
        4 14646 1 1  50 MET C    C   2.510  20.736  -7.829 1.00 . A A . 297 MET C    1 1 
        4 14647 1 1  50 MET CA   C   3.852  21.306  -7.362 1.00 . A A . 297 MET CA   1 1 
        4 14648 1 1  50 MET CB   C   4.505  22.229  -8.425 1.00 . A A . 297 MET CB   1 1 
        4 14649 1 1  50 MET CE   C   5.673  23.154  -5.125 1.00 . A A . 297 MET CE   1 1 
        4 14650 1 1  50 MET CG   C   5.817  22.924  -7.983 1.00 . A A . 297 MET CG   1 1 
        4 14651 1 1  50 MET H    H   5.369  19.862  -7.710 1.00 . A A . 297 MET H    1 1 
        4 14652 1 1  50 MET HA   H   3.665  21.893  -6.465 1.00 . A A . 297 MET HA   1 1 
        4 14653 1 1  50 MET HB2  H   4.721  21.639  -9.311 1.00 . A A . 297 MET HB2  1 1 
        4 14654 1 1  50 MET HB3  H   3.795  23.002  -8.698 1.00 . A A . 297 MET HB3  1 1 
        4 14655 1 1  50 MET HE1  H   5.647  23.809  -4.267 1.00 . A A . 297 MET HE1  1 1 
        4 14656 1 1  50 MET HE2  H   6.582  22.567  -5.099 1.00 . A A . 297 MET HE2  1 1 
        4 14657 1 1  50 MET HE3  H   4.819  22.488  -5.095 1.00 . A A . 297 MET HE3  1 1 
        4 14658 1 1  50 MET HG2  H   6.516  22.168  -7.655 1.00 . A A . 297 MET HG2  1 1 
        4 14659 1 1  50 MET HG3  H   6.240  23.440  -8.837 1.00 . A A . 297 MET HG3  1 1 
        4 14660 1 1  50 MET N    N   4.771  20.210  -7.013 1.00 . A A . 297 MET N    1 1 
        4 14661 1 1  50 MET O    O   1.697  21.449  -8.418 1.00 . A A . 297 MET O    1 1 
        4 14662 1 1  50 MET SD   S   5.624  24.135  -6.639 1.00 . A A . 297 MET SD   1 1 
        4 14663 1 1  51 GLU C    C   0.195  18.971  -6.371 1.00 . A A . 298 GLU C    1 1 
        4 14664 1 1  51 GLU CA   C   0.987  18.773  -7.680 1.00 . A A . 298 GLU CA   1 1 
        4 14665 1 1  51 GLU CB   C   1.189  17.263  -8.007 1.00 . A A . 298 GLU CB   1 1 
        4 14666 1 1  51 GLU CD   C   2.235  15.495  -9.545 1.00 . A A . 298 GLU CD   1 1 
        4 14667 1 1  51 GLU CG   C   1.972  16.989  -9.305 1.00 . A A . 298 GLU CG   1 1 
        4 14668 1 1  51 GLU H    H   3.038  18.888  -7.226 1.00 . A A . 298 GLU H    1 1 
        4 14669 1 1  51 GLU HA   H   0.444  19.246  -8.496 1.00 . A A . 298 GLU HA   1 1 
        4 14670 1 1  51 GLU HB2  H   1.723  16.797  -7.186 1.00 . A A . 298 GLU HB2  1 1 
        4 14671 1 1  51 GLU HB3  H   0.215  16.792  -8.094 1.00 . A A . 298 GLU HB3  1 1 
        4 14672 1 1  51 GLU HG2  H   1.409  17.386 -10.144 1.00 . A A . 298 GLU HG2  1 1 
        4 14673 1 1  51 GLU HG3  H   2.922  17.509  -9.253 1.00 . A A . 298 GLU HG3  1 1 
        4 14674 1 1  51 GLU N    N   2.289  19.432  -7.537 1.00 . A A . 298 GLU N    1 1 
        4 14675 1 1  51 GLU O    O  -0.102  18.004  -5.642 1.00 . A A . 298 GLU O    1 1 
        4 14676 1 1  51 GLU OE1  O   3.371  15.018  -9.298 1.00 . A A . 298 GLU OE1  1 1 
        4 14677 1 1  51 GLU OE2  O   1.301  14.784  -9.989 1.00 . A A . 298 GLU OE2  1 1 
        4 14678 1 1  52 VAL C    C  -2.210  19.967  -4.781 1.00 . A A . 299 VAL C    1 1 
        4 14679 1 1  52 VAL CA   C  -0.854  20.687  -4.873 1.00 . A A . 299 VAL CA   1 1 
        4 14680 1 1  52 VAL CB   C  -1.046  22.266  -4.835 1.00 . A A . 299 VAL CB   1 1 
        4 14681 1 1  52 VAL CG1  C  -2.072  22.736  -3.765 1.00 . A A . 299 VAL CG1  1 1 
        4 14682 1 1  52 VAL CG2  C   0.302  22.976  -4.587 1.00 . A A . 299 VAL CG2  1 1 
        4 14683 1 1  52 VAL H    H   0.211  20.951  -6.690 1.00 . A A . 299 VAL H    1 1 
        4 14684 1 1  52 VAL HA   H  -0.256  20.401  -4.005 1.00 . A A . 299 VAL HA   1 1 
        4 14685 1 1  52 VAL HB   H  -1.412  22.583  -5.806 1.00 . A A . 299 VAL HB   1 1 
        4 14686 1 1  52 VAL HG11 H  -1.727  22.453  -2.778 1.00 . A A . 299 VAL HG11 1 1 
        4 14687 1 1  52 VAL HG12 H  -3.033  22.277  -3.949 1.00 . A A . 299 VAL HG12 1 1 
        4 14688 1 1  52 VAL HG13 H  -2.182  23.813  -3.809 1.00 . A A . 299 VAL HG13 1 1 
        4 14689 1 1  52 VAL HG21 H   0.167  24.050  -4.649 1.00 . A A . 299 VAL HG21 1 1 
        4 14690 1 1  52 VAL HG22 H   1.030  22.665  -5.323 1.00 . A A . 299 VAL HG22 1 1 
        4 14691 1 1  52 VAL HG23 H   0.662  22.723  -3.594 1.00 . A A . 299 VAL HG23 1 1 
        4 14692 1 1  52 VAL N    N  -0.097  20.258  -6.072 1.00 . A A . 299 VAL N    1 1 
        4 14693 1 1  52 VAL O    O  -2.622  19.592  -3.687 1.00 . A A . 299 VAL O    1 1 
        4 14694 1 1  53 GLU C    C  -4.107  17.700  -5.246 1.00 . A A . 300 GLU C    1 1 
        4 14695 1 1  53 GLU CA   C  -4.188  19.057  -5.965 1.00 . A A . 300 GLU CA   1 1 
        4 14696 1 1  53 GLU CB   C  -4.725  18.850  -7.412 1.00 . A A . 300 GLU CB   1 1 
        4 14697 1 1  53 GLU CD   C  -6.661  17.959  -8.882 1.00 . A A . 300 GLU CD   1 1 
        4 14698 1 1  53 GLU CG   C  -6.130  18.189  -7.461 1.00 . A A . 300 GLU CG   1 1 
        4 14699 1 1  53 GLU H    H  -2.487  20.053  -6.783 1.00 . A A . 300 GLU H    1 1 
        4 14700 1 1  53 GLU HA   H  -4.889  19.695  -5.428 1.00 . A A . 300 GLU HA   1 1 
        4 14701 1 1  53 GLU HB2  H  -4.788  19.820  -7.904 1.00 . A A . 300 GLU HB2  1 1 
        4 14702 1 1  53 GLU HB3  H  -4.031  18.227  -7.967 1.00 . A A . 300 GLU HB3  1 1 
        4 14703 1 1  53 GLU HG2  H  -6.078  17.233  -6.947 1.00 . A A . 300 GLU HG2  1 1 
        4 14704 1 1  53 GLU HG3  H  -6.832  18.825  -6.927 1.00 . A A . 300 GLU HG3  1 1 
        4 14705 1 1  53 GLU N    N  -2.879  19.740  -5.941 1.00 . A A . 300 GLU N    1 1 
        4 14706 1 1  53 GLU O    O  -4.817  17.488  -4.276 1.00 . A A . 300 GLU O    1 1 
        4 14707 1 1  53 GLU OE1  O  -6.749  16.790  -9.326 1.00 . A A . 300 GLU OE1  1 1 
        4 14708 1 1  53 GLU OE2  O  -7.005  18.953  -9.557 1.00 . A A . 300 GLU OE2  1 1 
        4 14709 1 1  54 GLU C    C  -2.545  15.373  -3.727 1.00 . A A . 301 GLU C    1 1 
        4 14710 1 1  54 GLU CA   C  -3.053  15.463  -5.192 1.00 . A A . 301 GLU CA   1 1 
        4 14711 1 1  54 GLU CB   C  -2.145  14.655  -6.169 1.00 . A A . 301 GLU CB   1 1 
        4 14712 1 1  54 GLU CD   C  -3.796  12.714  -6.501 1.00 . A A . 301 GLU CD   1 1 
        4 14713 1 1  54 GLU CG   C  -2.356  13.126  -6.132 1.00 . A A . 301 GLU CG   1 1 
        4 14714 1 1  54 GLU H    H  -2.467  17.192  -6.278 1.00 . A A . 301 GLU H    1 1 
        4 14715 1 1  54 GLU HA   H  -4.058  15.044  -5.226 1.00 . A A . 301 GLU HA   1 1 
        4 14716 1 1  54 GLU HB2  H  -2.343  14.991  -7.186 1.00 . A A . 301 GLU HB2  1 1 
        4 14717 1 1  54 GLU HB3  H  -1.105  14.865  -5.940 1.00 . A A . 301 GLU HB3  1 1 
        4 14718 1 1  54 GLU HG2  H  -1.671  12.663  -6.835 1.00 . A A . 301 GLU HG2  1 1 
        4 14719 1 1  54 GLU HG3  H  -2.126  12.763  -5.135 1.00 . A A . 301 GLU HG3  1 1 
        4 14720 1 1  54 GLU N    N  -3.143  16.861  -5.652 1.00 . A A . 301 GLU N    1 1 
        4 14721 1 1  54 GLU O    O  -2.907  14.445  -2.998 1.00 . A A . 301 GLU O    1 1 
        4 14722 1 1  54 GLU OE1  O  -4.502  12.117  -5.663 1.00 . A A . 301 GLU OE1  1 1 
        4 14723 1 1  54 GLU OE2  O  -4.235  12.984  -7.642 1.00 . A A . 301 GLU OE2  1 1 
        4 14724 1 1  55 PHE C    C  -2.190  16.919  -0.910 1.00 . A A . 302 PHE C    1 1 
        4 14725 1 1  55 PHE CA   C  -1.141  16.434  -1.951 1.00 . A A . 302 PHE CA   1 1 
        4 14726 1 1  55 PHE CB   C   0.088  17.386  -1.990 1.00 . A A . 302 PHE CB   1 1 
        4 14727 1 1  55 PHE CD1  C   2.051  16.562  -0.583 1.00 . A A . 302 PHE CD1  1 1 
        4 14728 1 1  55 PHE CD2  C   0.657  18.277   0.341 1.00 . A A . 302 PHE CD2  1 1 
        4 14729 1 1  55 PHE CE1  C   2.833  16.596   0.558 1.00 . A A . 302 PHE CE1  1 1 
        4 14730 1 1  55 PHE CE2  C   1.437  18.306   1.475 1.00 . A A . 302 PHE CE2  1 1 
        4 14731 1 1  55 PHE CG   C   0.946  17.405  -0.716 1.00 . A A . 302 PHE CG   1 1 
        4 14732 1 1  55 PHE CZ   C   2.523  17.468   1.583 1.00 . A A . 302 PHE CZ   1 1 
        4 14733 1 1  55 PHE H    H  -1.527  17.085  -3.943 1.00 . A A . 302 PHE H    1 1 
        4 14734 1 1  55 PHE HA   H  -0.809  15.433  -1.678 1.00 . A A . 302 PHE HA   1 1 
        4 14735 1 1  55 PHE HB2  H   0.730  17.092  -2.814 1.00 . A A . 302 PHE HB2  1 1 
        4 14736 1 1  55 PHE HB3  H  -0.257  18.398  -2.180 1.00 . A A . 302 PHE HB3  1 1 
        4 14737 1 1  55 PHE HD1  H   2.301  15.880  -1.382 1.00 . A A . 302 PHE HD1  1 1 
        4 14738 1 1  55 PHE HD2  H  -0.196  18.939   0.263 1.00 . A A . 302 PHE HD2  1 1 
        4 14739 1 1  55 PHE HE1  H   3.686  15.937   0.651 1.00 . A A . 302 PHE HE1  1 1 
        4 14740 1 1  55 PHE HE2  H   1.197  18.989   2.284 1.00 . A A . 302 PHE HE2  1 1 
        4 14741 1 1  55 PHE HZ   H   3.137  17.495   2.475 1.00 . A A . 302 PHE HZ   1 1 
        4 14742 1 1  55 PHE N    N  -1.737  16.370  -3.310 1.00 . A A . 302 PHE N    1 1 
        4 14743 1 1  55 PHE O    O  -2.204  16.494   0.245 1.00 . A A . 302 PHE O    1 1 
        4 14744 1 1  56 LEU C    C  -5.308  17.480  -0.498 1.00 . A A . 303 LEU C    1 1 
        4 14745 1 1  56 LEU CA   C  -4.112  18.454  -0.536 1.00 . A A . 303 LEU CA   1 1 
        4 14746 1 1  56 LEU CB   C  -4.493  19.858  -1.099 1.00 . A A . 303 LEU CB   1 1 
        4 14747 1 1  56 LEU CD1  C  -3.810  21.803   0.514 1.00 . A A . 303 LEU CD1  1 1 
        4 14748 1 1  56 LEU CD2  C  -2.000  20.656  -0.802 1.00 . A A . 303 LEU CD2  1 1 
        4 14749 1 1  56 LEU CG   C  -3.497  21.069  -0.801 1.00 . A A . 303 LEU CG   1 1 
        4 14750 1 1  56 LEU H    H  -2.901  18.187  -2.253 1.00 . A A . 303 LEU H    1 1 
        4 14751 1 1  56 LEU HA   H  -3.747  18.579   0.481 1.00 . A A . 303 LEU HA   1 1 
        4 14752 1 1  56 LEU HB2  H  -4.592  19.761  -2.180 1.00 . A A . 303 LEU HB2  1 1 
        4 14753 1 1  56 LEU HB3  H  -5.471  20.124  -0.711 1.00 . A A . 303 LEU HB3  1 1 
        4 14754 1 1  56 LEU HD11 H  -4.825  22.170   0.489 1.00 . A A . 303 LEU HD11 1 1 
        4 14755 1 1  56 LEU HD12 H  -3.134  22.649   0.617 1.00 . A A . 303 LEU HD12 1 1 
        4 14756 1 1  56 LEU HD13 H  -3.685  21.136   1.356 1.00 . A A . 303 LEU HD13 1 1 
        4 14757 1 1  56 LEU HD21 H  -1.747  20.208  -1.755 1.00 . A A . 303 LEU HD21 1 1 
        4 14758 1 1  56 LEU HD22 H  -1.809  19.938  -0.011 1.00 . A A . 303 LEU HD22 1 1 
        4 14759 1 1  56 LEU HD23 H  -1.375  21.530  -0.651 1.00 . A A . 303 LEU HD23 1 1 
        4 14760 1 1  56 LEU HG   H  -3.619  21.802  -1.590 1.00 . A A . 303 LEU HG   1 1 
        4 14761 1 1  56 LEU N    N  -3.018  17.865  -1.337 1.00 . A A . 303 LEU N    1 1 
        4 14762 1 1  56 LEU O    O  -6.085  17.470   0.465 1.00 . A A . 303 LEU O    1 1 
        4 14763 1 1  57 LYS C    C  -6.114  14.506  -0.596 1.00 . A A . 304 LYS C    1 1 
        4 14764 1 1  57 LYS CA   C  -6.407  15.555  -1.673 1.00 . A A . 304 LYS CA   1 1 
        4 14765 1 1  57 LYS CB   C  -6.399  14.873  -3.082 1.00 . A A . 304 LYS CB   1 1 
        4 14766 1 1  57 LYS CD   C  -7.059  14.964  -5.572 1.00 . A A . 304 LYS CD   1 1 
        4 14767 1 1  57 LYS CE   C  -7.553  13.509  -5.632 1.00 . A A . 304 LYS CE   1 1 
        4 14768 1 1  57 LYS CG   C  -7.233  15.597  -4.170 1.00 . A A . 304 LYS CG   1 1 
        4 14769 1 1  57 LYS H    H  -4.864  16.849  -2.360 1.00 . A A . 304 LYS H    1 1 
        4 14770 1 1  57 LYS HA   H  -7.398  15.963  -1.487 1.00 . A A . 304 LYS HA   1 1 
        4 14771 1 1  57 LYS HB2  H  -5.371  14.817  -3.431 1.00 . A A . 304 LYS HB2  1 1 
        4 14772 1 1  57 LYS HB3  H  -6.781  13.857  -2.994 1.00 . A A . 304 LYS HB3  1 1 
        4 14773 1 1  57 LYS HD2  H  -7.614  15.550  -6.297 1.00 . A A . 304 LYS HD2  1 1 
        4 14774 1 1  57 LYS HD3  H  -6.007  14.988  -5.835 1.00 . A A . 304 LYS HD3  1 1 
        4 14775 1 1  57 LYS HE2  H  -7.114  12.949  -4.819 1.00 . A A . 304 LYS HE2  1 1 
        4 14776 1 1  57 LYS HE3  H  -8.630  13.495  -5.533 1.00 . A A . 304 LYS HE3  1 1 
        4 14777 1 1  57 LYS HG2  H  -8.281  15.557  -3.893 1.00 . A A . 304 LYS HG2  1 1 
        4 14778 1 1  57 LYS HG3  H  -6.920  16.636  -4.211 1.00 . A A . 304 LYS HG3  1 1 
        4 14779 1 1  57 LYS HZ1  H  -7.538  11.870  -6.920 1.00 . A A . 304 LYS HZ1  1 1 
        4 14780 1 1  57 LYS HZ2  H  -6.147  12.828  -7.019 1.00 . A A . 304 LYS HZ2  1 1 
        4 14781 1 1  57 LYS HZ3  H  -7.598  13.364  -7.710 1.00 . A A . 304 LYS HZ3  1 1 
        4 14782 1 1  57 LYS N    N  -5.447  16.682  -1.591 1.00 . A A . 304 LYS N    1 1 
        4 14783 1 1  57 LYS NZ   N  -7.184  12.846  -6.911 1.00 . A A . 304 LYS NZ   1 1 
        4 14784 1 1  57 LYS O    O  -7.036  13.824  -0.164 1.00 . A A . 304 LYS O    1 1 
        4 14785 1 1  58 GLU C    C  -5.197  13.819   2.206 1.00 . A A . 305 GLU C    1 1 
        4 14786 1 1  58 GLU CA   C  -4.439  13.479   0.920 1.00 . A A . 305 GLU CA   1 1 
        4 14787 1 1  58 GLU CB   C  -2.907  13.558   1.204 1.00 . A A . 305 GLU CB   1 1 
        4 14788 1 1  58 GLU CD   C  -0.480  13.341   0.319 1.00 . A A . 305 GLU CD   1 1 
        4 14789 1 1  58 GLU CG   C  -1.989  13.265  -0.002 1.00 . A A . 305 GLU CG   1 1 
        4 14790 1 1  58 GLU H    H  -4.152  14.986  -0.555 1.00 . A A . 305 GLU H    1 1 
        4 14791 1 1  58 GLU HA   H  -4.695  12.472   0.602 1.00 . A A . 305 GLU HA   1 1 
        4 14792 1 1  58 GLU HB2  H  -2.672  14.554   1.567 1.00 . A A . 305 GLU HB2  1 1 
        4 14793 1 1  58 GLU HB3  H  -2.660  12.846   1.989 1.00 . A A . 305 GLU HB3  1 1 
        4 14794 1 1  58 GLU HG2  H  -2.217  12.268  -0.373 1.00 . A A . 305 GLU HG2  1 1 
        4 14795 1 1  58 GLU HG3  H  -2.207  13.982  -0.788 1.00 . A A . 305 GLU HG3  1 1 
        4 14796 1 1  58 GLU N    N  -4.838  14.422  -0.142 1.00 . A A . 305 GLU N    1 1 
        4 14797 1 1  58 GLU O    O  -5.773  12.944   2.851 1.00 . A A . 305 GLU O    1 1 
        4 14798 1 1  58 GLU OE1  O  -0.088  14.010   1.311 1.00 . A A . 305 GLU OE1  1 1 
        4 14799 1 1  58 GLU OE2  O   0.335  12.740  -0.424 1.00 . A A . 305 GLU OE2  1 1 
        4 14800 1 1  59 ALA C    C  -7.478  15.358   3.619 1.00 . A A . 306 ALA C    1 1 
        4 14801 1 1  59 ALA CA   C  -5.963  15.652   3.689 1.00 . A A . 306 ALA CA   1 1 
        4 14802 1 1  59 ALA CB   C  -5.693  17.153   3.805 1.00 . A A . 306 ALA CB   1 1 
        4 14803 1 1  59 ALA H    H  -4.820  15.758   1.893 1.00 . A A . 306 ALA H    1 1 
        4 14804 1 1  59 ALA HA   H  -5.549  15.165   4.570 1.00 . A A . 306 ALA HA   1 1 
        4 14805 1 1  59 ALA HB1  H  -6.093  17.661   2.938 1.00 . A A . 306 ALA HB1  1 1 
        4 14806 1 1  59 ALA HB2  H  -4.626  17.331   3.858 1.00 . A A . 306 ALA HB2  1 1 
        4 14807 1 1  59 ALA HB3  H  -6.161  17.545   4.701 1.00 . A A . 306 ALA HB3  1 1 
        4 14808 1 1  59 ALA N    N  -5.263  15.126   2.501 1.00 . A A . 306 ALA N    1 1 
        4 14809 1 1  59 ALA O    O  -8.132  15.123   4.650 1.00 . A A . 306 ALA O    1 1 
        4 14810 1 1  60 ALA C    C  -9.839  13.670   2.323 1.00 . A A . 307 ALA C    1 1 
        4 14811 1 1  60 ALA CA   C  -9.442  15.149   2.115 1.00 . A A . 307 ALA CA   1 1 
        4 14812 1 1  60 ALA CB   C  -9.782  15.609   0.686 1.00 . A A . 307 ALA CB   1 1 
        4 14813 1 1  60 ALA H    H  -7.421  15.562   1.625 1.00 . A A . 307 ALA H    1 1 
        4 14814 1 1  60 ALA HA   H -10.016  15.768   2.806 1.00 . A A . 307 ALA HA   1 1 
        4 14815 1 1  60 ALA HB1  H  -9.510  16.649   0.565 1.00 . A A . 307 ALA HB1  1 1 
        4 14816 1 1  60 ALA HB2  H -10.844  15.498   0.504 1.00 . A A . 307 ALA HB2  1 1 
        4 14817 1 1  60 ALA HB3  H  -9.232  15.012  -0.031 1.00 . A A . 307 ALA HB3  1 1 
        4 14818 1 1  60 ALA N    N  -8.016  15.378   2.384 1.00 . A A . 307 ALA N    1 1 
        4 14819 1 1  60 ALA O    O -10.901  13.393   2.895 1.00 . A A . 307 ALA O    1 1 
        4 14820 1 1  61 VAL C    C  -9.104  10.863   3.491 1.00 . A A . 308 VAL C    1 1 
        4 14821 1 1  61 VAL CA   C  -9.230  11.276   2.027 1.00 . A A . 308 VAL CA   1 1 
        4 14822 1 1  61 VAL CB   C  -8.260  10.363   1.180 1.00 . A A . 308 VAL CB   1 1 
        4 14823 1 1  61 VAL CG1  C  -8.735   8.889   1.180 1.00 . A A . 308 VAL CG1  1 1 
        4 14824 1 1  61 VAL CG2  C  -8.087  10.870  -0.252 1.00 . A A . 308 VAL CG2  1 1 
        4 14825 1 1  61 VAL H    H  -8.115  13.017   1.491 1.00 . A A . 308 VAL H    1 1 
        4 14826 1 1  61 VAL HA   H -10.251  11.095   1.692 1.00 . A A . 308 VAL HA   1 1 
        4 14827 1 1  61 VAL HB   H  -7.276  10.388   1.654 1.00 . A A . 308 VAL HB   1 1 
        4 14828 1 1  61 VAL HG11 H  -9.712   8.816   0.715 1.00 . A A . 308 VAL HG11 1 1 
        4 14829 1 1  61 VAL HG12 H  -8.799   8.526   2.197 1.00 . A A . 308 VAL HG12 1 1 
        4 14830 1 1  61 VAL HG13 H  -8.033   8.276   0.632 1.00 . A A . 308 VAL HG13 1 1 
        4 14831 1 1  61 VAL HG21 H  -9.044  10.870  -0.762 1.00 . A A . 308 VAL HG21 1 1 
        4 14832 1 1  61 VAL HG22 H  -7.396  10.230  -0.786 1.00 . A A . 308 VAL HG22 1 1 
        4 14833 1 1  61 VAL HG23 H  -7.689  11.874  -0.233 1.00 . A A . 308 VAL HG23 1 1 
        4 14834 1 1  61 VAL N    N  -8.960  12.728   1.896 1.00 . A A . 308 VAL N    1 1 
        4 14835 1 1  61 VAL O    O  -9.979  10.190   4.029 1.00 . A A . 308 VAL O    1 1 
        4 14836 1 1  62 MET C    C  -8.664  11.433   6.538 1.00 . A A . 309 MET C    1 1 
        4 14837 1 1  62 MET CA   C  -7.625  10.944   5.499 1.00 . A A . 309 MET CA   1 1 
        4 14838 1 1  62 MET CB   C  -6.196  11.507   5.826 1.00 . A A . 309 MET CB   1 1 
        4 14839 1 1  62 MET CE   C  -3.298  11.996   4.612 1.00 . A A . 309 MET CE   1 1 
        4 14840 1 1  62 MET CG   C  -5.095  10.449   6.117 1.00 . A A . 309 MET CG   1 1 
        4 14841 1 1  62 MET H    H  -7.399  11.901   3.620 1.00 . A A . 309 MET H    1 1 
        4 14842 1 1  62 MET HA   H  -7.592   9.858   5.545 1.00 . A A . 309 MET HA   1 1 
        4 14843 1 1  62 MET HB2  H  -5.858  12.097   4.984 1.00 . A A . 309 MET HB2  1 1 
        4 14844 1 1  62 MET HB3  H  -6.257  12.170   6.683 1.00 . A A . 309 MET HB3  1 1 
        4 14845 1 1  62 MET HE1  H  -2.860  12.339   5.539 1.00 . A A . 309 MET HE1  1 1 
        4 14846 1 1  62 MET HE2  H  -4.134  12.642   4.348 1.00 . A A . 309 MET HE2  1 1 
        4 14847 1 1  62 MET HE3  H  -2.559  12.036   3.828 1.00 . A A . 309 MET HE3  1 1 
        4 14848 1 1  62 MET HG2  H  -4.570  10.717   7.025 1.00 . A A . 309 MET HG2  1 1 
        4 14849 1 1  62 MET HG3  H  -5.557   9.480   6.258 1.00 . A A . 309 MET HG3  1 1 
        4 14850 1 1  62 MET N    N  -8.001  11.310   4.119 1.00 . A A . 309 MET N    1 1 
        4 14851 1 1  62 MET O    O  -8.728  10.902   7.651 1.00 . A A . 309 MET O    1 1 
        4 14852 1 1  62 MET SD   S  -3.871  10.301   4.799 1.00 . A A . 309 MET SD   1 1 
        4 14853 1 1  63 LYS C    C -11.787  12.023   6.900 1.00 . A A . 310 LYS C    1 1 
        4 14854 1 1  63 LYS CA   C -10.565  12.964   6.998 1.00 . A A . 310 LYS CA   1 1 
        4 14855 1 1  63 LYS CB   C -10.965  14.386   6.506 1.00 . A A . 310 LYS CB   1 1 
        4 14856 1 1  63 LYS CD   C -12.686  16.348   6.627 1.00 . A A . 310 LYS CD   1 1 
        4 14857 1 1  63 LYS CE   C -11.668  17.505   6.517 1.00 . A A . 310 LYS CE   1 1 
        4 14858 1 1  63 LYS CG   C -12.136  15.048   7.279 1.00 . A A . 310 LYS CG   1 1 
        4 14859 1 1  63 LYS H    H  -9.278  12.897   5.299 1.00 . A A . 310 LYS H    1 1 
        4 14860 1 1  63 LYS HA   H -10.230  13.024   8.031 1.00 . A A . 310 LYS HA   1 1 
        4 14861 1 1  63 LYS HB2  H -10.099  15.033   6.594 1.00 . A A . 310 LYS HB2  1 1 
        4 14862 1 1  63 LYS HB3  H -11.240  14.330   5.457 1.00 . A A . 310 LYS HB3  1 1 
        4 14863 1 1  63 LYS HD2  H -13.034  16.111   5.633 1.00 . A A . 310 LYS HD2  1 1 
        4 14864 1 1  63 LYS HD3  H -13.536  16.693   7.214 1.00 . A A . 310 LYS HD3  1 1 
        4 14865 1 1  63 LYS HE2  H -12.201  18.419   6.286 1.00 . A A . 310 LYS HE2  1 1 
        4 14866 1 1  63 LYS HE3  H -11.167  17.625   7.472 1.00 . A A . 310 LYS HE3  1 1 
        4 14867 1 1  63 LYS HG2  H -12.950  14.336   7.345 1.00 . A A . 310 LYS HG2  1 1 
        4 14868 1 1  63 LYS HG3  H -11.801  15.278   8.286 1.00 . A A . 310 LYS HG3  1 1 
        4 14869 1 1  63 LYS HZ1  H -10.079  18.167   5.333 1.00 . A A . 310 LYS HZ1  1 1 
        4 14870 1 1  63 LYS HZ2  H -11.089  17.052   4.555 1.00 . A A . 310 LYS HZ2  1 1 
        4 14871 1 1  63 LYS HZ3  H  -9.990  16.528   5.730 1.00 . A A . 310 LYS HZ3  1 1 
        4 14872 1 1  63 LYS N    N  -9.454  12.461   6.164 1.00 . A A . 310 LYS N    1 1 
        4 14873 1 1  63 LYS NZ   N -10.636  17.296   5.458 1.00 . A A . 310 LYS NZ   1 1 
        4 14874 1 1  63 LYS O    O -12.553  11.874   7.856 1.00 . A A . 310 LYS O    1 1 
        4 14875 1 1  64 GLU C    C -12.802   9.022   5.480 1.00 . A A . 311 GLU C    1 1 
        4 14876 1 1  64 GLU CA   C -13.093  10.532   5.397 1.00 . A A . 311 GLU CA   1 1 
        4 14877 1 1  64 GLU CB   C -13.586  10.927   3.985 1.00 . A A . 311 GLU CB   1 1 
        4 14878 1 1  64 GLU CD   C -14.517  12.781   2.484 1.00 . A A . 311 GLU CD   1 1 
        4 14879 1 1  64 GLU CG   C -14.036  12.403   3.884 1.00 . A A . 311 GLU CG   1 1 
        4 14880 1 1  64 GLU H    H -11.204  11.447   5.082 1.00 . A A . 311 GLU H    1 1 
        4 14881 1 1  64 GLU HA   H -13.889  10.751   6.106 1.00 . A A . 311 GLU HA   1 1 
        4 14882 1 1  64 GLU HB2  H -12.781  10.760   3.272 1.00 . A A . 311 GLU HB2  1 1 
        4 14883 1 1  64 GLU HB3  H -14.424  10.296   3.713 1.00 . A A . 311 GLU HB3  1 1 
        4 14884 1 1  64 GLU HG2  H -14.842  12.576   4.594 1.00 . A A . 311 GLU HG2  1 1 
        4 14885 1 1  64 GLU HG3  H -13.199  13.037   4.155 1.00 . A A . 311 GLU HG3  1 1 
        4 14886 1 1  64 GLU N    N -11.920  11.363   5.744 1.00 . A A . 311 GLU N    1 1 
        4 14887 1 1  64 GLU O    O -13.702   8.213   5.235 1.00 . A A . 311 GLU O    1 1 
        4 14888 1 1  64 GLU OE1  O -15.680  12.471   2.145 1.00 . A A . 311 GLU OE1  1 1 
        4 14889 1 1  64 GLU OE2  O -13.736  13.378   1.708 1.00 . A A . 311 GLU OE2  1 1 
        4 14890 1 1  65 ILE C    C -10.478   7.071   7.385 1.00 . A A . 312 ILE C    1 1 
        4 14891 1 1  65 ILE CA   C -11.162   7.225   6.024 1.00 . A A . 312 ILE CA   1 1 
        4 14892 1 1  65 ILE CB   C -10.215   6.616   4.910 1.00 . A A . 312 ILE CB   1 1 
        4 14893 1 1  65 ILE CD1  C  -7.789   6.708   3.972 1.00 . A A . 312 ILE CD1  1 1 
        4 14894 1 1  65 ILE CG1  C  -8.823   7.339   4.881 1.00 . A A . 312 ILE CG1  1 1 
        4 14895 1 1  65 ILE CG2  C -10.897   6.635   3.518 1.00 . A A . 312 ILE CG2  1 1 
        4 14896 1 1  65 ILE H    H -10.854   9.327   5.879 1.00 . A A . 312 ILE H    1 1 
        4 14897 1 1  65 ILE HA   H -12.078   6.632   6.043 1.00 . A A . 312 ILE HA   1 1 
        4 14898 1 1  65 ILE HB   H -10.050   5.568   5.163 1.00 . A A . 312 ILE HB   1 1 
        4 14899 1 1  65 ILE HD11 H  -8.172   6.648   2.962 1.00 . A A . 312 ILE HD11 1 1 
        4 14900 1 1  65 ILE HD12 H  -7.553   5.719   4.326 1.00 . A A . 312 ILE HD12 1 1 
        4 14901 1 1  65 ILE HD13 H  -6.890   7.310   3.977 1.00 . A A . 312 ILE HD13 1 1 
        4 14902 1 1  65 ILE HG12 H  -8.955   8.359   4.554 1.00 . A A . 312 ILE HG12 1 1 
        4 14903 1 1  65 ILE HG13 H  -8.408   7.349   5.882 1.00 . A A . 312 ILE HG13 1 1 
        4 14904 1 1  65 ILE HG21 H -10.250   6.174   2.781 1.00 . A A . 312 ILE HG21 1 1 
        4 14905 1 1  65 ILE HG22 H -11.099   7.656   3.223 1.00 . A A . 312 ILE HG22 1 1 
        4 14906 1 1  65 ILE HG23 H -11.833   6.087   3.558 1.00 . A A . 312 ILE HG23 1 1 
        4 14907 1 1  65 ILE N    N -11.546   8.638   5.798 1.00 . A A . 312 ILE N    1 1 
        4 14908 1 1  65 ILE O    O  -9.828   7.999   7.885 1.00 . A A . 312 ILE O    1 1 
        4 14909 1 1  66 LYS C    C  -9.938   3.972   9.249 1.00 . A A . 313 LYS C    1 1 
        4 14910 1 1  66 LYS CA   C -10.019   5.497   9.225 1.00 . A A . 313 LYS CA   1 1 
        4 14911 1 1  66 LYS CB   C -10.836   6.021  10.431 1.00 . A A . 313 LYS CB   1 1 
        4 14912 1 1  66 LYS CD   C -11.064   6.258  13.009 1.00 . A A . 313 LYS CD   1 1 
        4 14913 1 1  66 LYS CE   C -11.150   7.801  13.106 1.00 . A A . 313 LYS CE   1 1 
        4 14914 1 1  66 LYS CG   C -10.210   5.737  11.819 1.00 . A A . 313 LYS CG   1 1 
        4 14915 1 1  66 LYS H    H -11.247   5.242   7.536 1.00 . A A . 313 LYS H    1 1 
        4 14916 1 1  66 LYS HA   H  -9.013   5.917   9.249 1.00 . A A . 313 LYS HA   1 1 
        4 14917 1 1  66 LYS HB2  H -10.945   7.095  10.325 1.00 . A A . 313 LYS HB2  1 1 
        4 14918 1 1  66 LYS HB3  H -11.827   5.575  10.406 1.00 . A A . 313 LYS HB3  1 1 
        4 14919 1 1  66 LYS HD2  H -12.068   5.867  12.914 1.00 . A A . 313 LYS HD2  1 1 
        4 14920 1 1  66 LYS HD3  H -10.633   5.879  13.933 1.00 . A A . 313 LYS HD3  1 1 
        4 14921 1 1  66 LYS HE2  H -11.597   8.065  14.057 1.00 . A A . 313 LYS HE2  1 1 
        4 14922 1 1  66 LYS HE3  H -10.146   8.210  13.073 1.00 . A A . 313 LYS HE3  1 1 
        4 14923 1 1  66 LYS HG2  H -10.094   4.662  11.925 1.00 . A A . 313 LYS HG2  1 1 
        4 14924 1 1  66 LYS HG3  H  -9.227   6.196  11.862 1.00 . A A . 313 LYS HG3  1 1 
        4 14925 1 1  66 LYS HZ1  H -11.450   8.381  11.119 1.00 . A A . 313 LYS HZ1  1 1 
        4 14926 1 1  66 LYS HZ2  H -12.138   9.433  12.248 1.00 . A A . 313 LYS HZ2  1 1 
        4 14927 1 1  66 LYS HZ3  H -12.873   7.945  11.924 1.00 . A A . 313 LYS HZ3  1 1 
        4 14928 1 1  66 LYS N    N -10.652   5.890   7.971 1.00 . A A . 313 LYS N    1 1 
        4 14929 1 1  66 LYS NZ   N -11.960   8.433  12.025 1.00 . A A . 313 LYS NZ   1 1 
        4 14930 1 1  66 LYS O    O -10.958   3.299   9.042 1.00 . A A . 313 LYS O    1 1 
        4 14931 1 1  67 HIS C    C  -7.054   1.776  10.135 1.00 . A A . 314 HIS C    1 1 
        4 14932 1 1  67 HIS CA   C  -8.467   2.000   9.534 1.00 . A A . 314 HIS CA   1 1 
        4 14933 1 1  67 HIS CB   C  -8.605   1.340   8.100 1.00 . A A . 314 HIS CB   1 1 
        4 14934 1 1  67 HIS CD2  C -10.778   0.009   8.619 1.00 . A A . 314 HIS CD2  1 1 
        4 14935 1 1  67 HIS CE1  C -10.367  -1.765   7.418 1.00 . A A . 314 HIS CE1  1 1 
        4 14936 1 1  67 HIS CG   C  -9.579   0.191   8.026 1.00 . A A . 314 HIS CG   1 1 
        4 14937 1 1  67 HIS H    H  -7.968   4.059   9.590 1.00 . A A . 314 HIS H    1 1 
        4 14938 1 1  67 HIS HA   H  -9.198   1.574  10.215 1.00 . A A . 314 HIS HA   1 1 
        4 14939 1 1  67 HIS HB2  H  -8.950   2.081   7.394 1.00 . A A . 314 HIS HB2  1 1 
        4 14940 1 1  67 HIS HB3  H  -7.639   0.972   7.762 1.00 . A A . 314 HIS HB3  1 1 
        4 14941 1 1  67 HIS HD1  H  -8.585  -1.108   6.705 1.00 . A A . 314 HIS HD1  1 1 
        4 14942 1 1  67 HIS HD2  H -11.283   0.710   9.271 1.00 . A A . 314 HIS HD2  1 1 
        4 14943 1 1  67 HIS HE1  H -10.458  -2.738   6.958 1.00 . A A . 314 HIS HE1  1 1 
        4 14944 1 1  67 HIS HE2  H -11.993  -1.690   8.639 1.00 . A A . 314 HIS HE2  1 1 
        4 14945 1 1  67 HIS N    N  -8.725   3.447   9.466 1.00 . A A . 314 HIS N    1 1 
        4 14946 1 1  67 HIS ND1  N  -9.360  -0.942   7.275 1.00 . A A . 314 HIS ND1  1 1 
        4 14947 1 1  67 HIS NE2  N -11.244  -1.213   8.224 1.00 . A A . 314 HIS NE2  1 1 
        4 14948 1 1  67 HIS O    O  -6.145   2.546   9.833 1.00 . A A . 314 HIS O    1 1 
        4 14949 1 1  68 PRO C    C  -4.439  -0.033  10.587 1.00 . A A . 315 PRO C    1 1 
        4 14950 1 1  68 PRO CA   C  -5.508   0.408  11.615 1.00 . A A . 315 PRO CA   1 1 
        4 14951 1 1  68 PRO CB   C  -5.833  -0.744  12.616 1.00 . A A . 315 PRO CB   1 1 
        4 14952 1 1  68 PRO CD   C  -7.880  -0.240  11.473 1.00 . A A . 315 PRO CD   1 1 
        4 14953 1 1  68 PRO CG   C  -7.324  -0.687  12.804 1.00 . A A . 315 PRO CG   1 1 
        4 14954 1 1  68 PRO HA   H  -5.132   1.268  12.163 1.00 . A A . 315 PRO HA   1 1 
        4 14955 1 1  68 PRO HB2  H  -5.529  -1.711  12.210 1.00 . A A . 315 PRO HB2  1 1 
        4 14956 1 1  68 PRO HB3  H  -5.332  -0.572  13.560 1.00 . A A . 315 PRO HB3  1 1 
        4 14957 1 1  68 PRO HD2  H  -7.979  -1.081  10.791 1.00 . A A . 315 PRO HD2  1 1 
        4 14958 1 1  68 PRO HD3  H  -8.839   0.251  11.603 1.00 . A A . 315 PRO HD3  1 1 
        4 14959 1 1  68 PRO HG2  H  -7.706  -1.670  13.074 1.00 . A A . 315 PRO HG2  1 1 
        4 14960 1 1  68 PRO HG3  H  -7.582   0.034  13.577 1.00 . A A . 315 PRO HG3  1 1 
        4 14961 1 1  68 PRO N    N  -6.845   0.717  10.995 1.00 . A A . 315 PRO N    1 1 
        4 14962 1 1  68 PRO O    O  -3.244  -0.090  10.897 1.00 . A A . 315 PRO O    1 1 
        4 14963 1 1  69 ASN C    C  -4.106   0.299   7.108 1.00 . A A . 316 ASN C    1 1 
        4 14964 1 1  69 ASN CA   C  -4.068  -0.769   8.228 1.00 . A A . 316 ASN CA   1 1 
        4 14965 1 1  69 ASN CB   C  -4.514  -2.164   7.722 1.00 . A A . 316 ASN CB   1 1 
        4 14966 1 1  69 ASN CG   C  -6.031  -2.336   7.674 1.00 . A A . 316 ASN CG   1 1 
        4 14967 1 1  69 ASN H    H  -5.873  -0.314   9.236 1.00 . A A . 316 ASN H    1 1 
        4 14968 1 1  69 ASN HA   H  -3.036  -0.839   8.571 1.00 . A A . 316 ASN HA   1 1 
        4 14969 1 1  69 ASN HB2  H  -4.127  -2.330   6.719 1.00 . A A . 316 ASN HB2  1 1 
        4 14970 1 1  69 ASN HB3  H  -4.099  -2.924   8.378 1.00 . A A . 316 ASN HB3  1 1 
        4 14971 1 1  69 ASN HD21 H  -5.873  -4.276   8.027 1.00 . A A . 316 ASN HD21 1 1 
        4 14972 1 1  69 ASN HD22 H  -7.479  -3.661   7.854 1.00 . A A . 316 ASN HD22 1 1 
        4 14973 1 1  69 ASN N    N  -4.904  -0.357   9.375 1.00 . A A . 316 ASN N    1 1 
        4 14974 1 1  69 ASN ND2  N  -6.507  -3.542   7.869 1.00 . A A . 316 ASN ND2  1 1 
        4 14975 1 1  69 ASN O    O  -3.785   0.017   5.948 1.00 . A A . 316 ASN O    1 1 
        4 14976 1 1  69 ASN OD1  O  -6.765  -1.381   7.467 1.00 . A A . 316 ASN OD1  1 1 
        4 14977 1 1  70 LEU C    C  -3.606   3.804   7.621 1.00 . A A . 317 LEU C    1 1 
        4 14978 1 1  70 LEU CA   C  -4.278   2.769   6.711 1.00 . A A . 317 LEU CA   1 1 
        4 14979 1 1  70 LEU CB   C  -5.610   3.325   6.154 1.00 . A A . 317 LEU CB   1 1 
        4 14980 1 1  70 LEU CD1  C  -7.648   3.044   4.668 1.00 . A A . 317 LEU CD1  1 1 
        4 14981 1 1  70 LEU CD2  C  -5.408   2.222   3.844 1.00 . A A . 317 LEU CD2  1 1 
        4 14982 1 1  70 LEU CG   C  -6.308   2.444   5.080 1.00 . A A . 317 LEU CG   1 1 
        4 14983 1 1  70 LEU H    H  -4.922   1.618   8.364 1.00 . A A . 317 LEU H    1 1 
        4 14984 1 1  70 LEU HA   H  -3.606   2.546   5.884 1.00 . A A . 317 LEU HA   1 1 
        4 14985 1 1  70 LEU HB2  H  -6.295   3.455   6.987 1.00 . A A . 317 LEU HB2  1 1 
        4 14986 1 1  70 LEU HB3  H  -5.424   4.304   5.717 1.00 . A A . 317 LEU HB3  1 1 
        4 14987 1 1  70 LEU HD11 H  -8.168   2.333   4.045 1.00 . A A . 317 LEU HD11 1 1 
        4 14988 1 1  70 LEU HD12 H  -7.500   3.961   4.113 1.00 . A A . 317 LEU HD12 1 1 
        4 14989 1 1  70 LEU HD13 H  -8.248   3.247   5.546 1.00 . A A . 317 LEU HD13 1 1 
        4 14990 1 1  70 LEU HD21 H  -5.923   1.598   3.123 1.00 . A A . 317 LEU HD21 1 1 
        4 14991 1 1  70 LEU HD22 H  -4.494   1.726   4.146 1.00 . A A . 317 LEU HD22 1 1 
        4 14992 1 1  70 LEU HD23 H  -5.165   3.172   3.387 1.00 . A A . 317 LEU HD23 1 1 
        4 14993 1 1  70 LEU HG   H  -6.513   1.470   5.508 1.00 . A A . 317 LEU HG   1 1 
        4 14994 1 1  70 LEU N    N  -4.484   1.529   7.493 1.00 . A A . 317 LEU N    1 1 
        4 14995 1 1  70 LEU O    O  -3.961   3.881   8.806 1.00 . A A . 317 LEU O    1 1 
        4 14996 1 1  71 VAL C    C  -3.005   6.669   8.334 1.00 . A A . 318 VAL C    1 1 
        4 14997 1 1  71 VAL CA   C  -1.954   5.623   7.901 1.00 . A A . 318 VAL CA   1 1 
        4 14998 1 1  71 VAL CB   C  -0.773   6.331   7.152 1.00 . A A . 318 VAL CB   1 1 
        4 14999 1 1  71 VAL CG1  C   0.009   7.277   8.096 1.00 . A A . 318 VAL CG1  1 1 
        4 15000 1 1  71 VAL CG2  C   0.166   5.295   6.552 1.00 . A A . 318 VAL CG2  1 1 
        4 15001 1 1  71 VAL H    H  -2.273   4.352   6.205 1.00 . A A . 318 VAL H    1 1 
        4 15002 1 1  71 VAL HA   H  -1.542   5.152   8.794 1.00 . A A . 318 VAL HA   1 1 
        4 15003 1 1  71 VAL HB   H  -1.185   6.926   6.338 1.00 . A A . 318 VAL HB   1 1 
        4 15004 1 1  71 VAL HG11 H   0.821   7.755   7.554 1.00 . A A . 318 VAL HG11 1 1 
        4 15005 1 1  71 VAL HG12 H   0.421   6.711   8.920 1.00 . A A . 318 VAL HG12 1 1 
        4 15006 1 1  71 VAL HG13 H  -0.655   8.039   8.485 1.00 . A A . 318 VAL HG13 1 1 
        4 15007 1 1  71 VAL HG21 H   0.969   5.786   6.014 1.00 . A A . 318 VAL HG21 1 1 
        4 15008 1 1  71 VAL HG22 H  -0.378   4.656   5.868 1.00 . A A . 318 VAL HG22 1 1 
        4 15009 1 1  71 VAL HG23 H   0.590   4.684   7.343 1.00 . A A . 318 VAL HG23 1 1 
        4 15010 1 1  71 VAL N    N  -2.589   4.535   7.112 1.00 . A A . 318 VAL N    1 1 
        4 15011 1 1  71 VAL O    O  -3.597   7.349   7.491 1.00 . A A . 318 VAL O    1 1 
        4 15012 1 1  72 GLN C    C  -3.703   9.122  10.230 1.00 . A A . 319 GLN C    1 1 
        4 15013 1 1  72 GLN CA   C  -4.215   7.672  10.248 1.00 . A A . 319 GLN CA   1 1 
        4 15014 1 1  72 GLN CB   C  -4.577   7.244  11.699 1.00 . A A . 319 GLN CB   1 1 
        4 15015 1 1  72 GLN CD   C  -3.898   7.132  14.177 1.00 . A A . 319 GLN CD   1 1 
        4 15016 1 1  72 GLN CG   C  -3.425   7.345  12.733 1.00 . A A . 319 GLN CG   1 1 
        4 15017 1 1  72 GLN H    H  -2.700   6.200  10.255 1.00 . A A . 319 GLN H    1 1 
        4 15018 1 1  72 GLN HA   H  -5.113   7.618   9.638 1.00 . A A . 319 GLN HA   1 1 
        4 15019 1 1  72 GLN HB2  H  -5.401   7.862  12.048 1.00 . A A . 319 GLN HB2  1 1 
        4 15020 1 1  72 GLN HB3  H  -4.915   6.214  11.674 1.00 . A A . 319 GLN HB3  1 1 
        4 15021 1 1  72 GLN HE21 H  -4.304   9.074  14.365 1.00 . A A . 319 GLN HE21 1 1 
        4 15022 1 1  72 GLN HE22 H  -4.624   8.096  15.753 1.00 . A A . 319 GLN HE22 1 1 
        4 15023 1 1  72 GLN HG2  H  -2.672   6.595  12.502 1.00 . A A . 319 GLN HG2  1 1 
        4 15024 1 1  72 GLN HG3  H  -2.975   8.331  12.653 1.00 . A A . 319 GLN HG3  1 1 
        4 15025 1 1  72 GLN N    N  -3.226   6.762   9.657 1.00 . A A . 319 GLN N    1 1 
        4 15026 1 1  72 GLN NE2  N  -4.318   8.209  14.832 1.00 . A A . 319 GLN NE2  1 1 
        4 15027 1 1  72 GLN O    O  -2.506   9.379  10.459 1.00 . A A . 319 GLN O    1 1 
        4 15028 1 1  72 GLN OE1  O  -3.909   6.008  14.685 1.00 . A A . 319 GLN OE1  1 1 
        4 15029 1 1  73 LEU C    C  -4.322  11.849  11.524 1.00 . A A . 320 LEU C    1 1 
        4 15030 1 1  73 LEU CA   C  -4.335  11.490  10.030 1.00 . A A . 320 LEU CA   1 1 
        4 15031 1 1  73 LEU CB   C  -5.414  12.332   9.285 1.00 . A A . 320 LEU CB   1 1 
        4 15032 1 1  73 LEU CD1  C  -3.809  13.874   7.988 1.00 . A A . 320 LEU CD1  1 1 
        4 15033 1 1  73 LEU CD2  C  -6.234  14.567   8.311 1.00 . A A . 320 LEU CD2  1 1 
        4 15034 1 1  73 LEU CG   C  -5.033  13.812   8.930 1.00 . A A . 320 LEU CG   1 1 
        4 15035 1 1  73 LEU H    H  -5.481   9.773   9.564 1.00 . A A . 320 LEU H    1 1 
        4 15036 1 1  73 LEU HA   H  -3.357  11.692   9.596 1.00 . A A . 320 LEU HA   1 1 
        4 15037 1 1  73 LEU HB2  H  -5.657  11.821   8.362 1.00 . A A . 320 LEU HB2  1 1 
        4 15038 1 1  73 LEU HB3  H  -6.314  12.352   9.893 1.00 . A A . 320 LEU HB3  1 1 
        4 15039 1 1  73 LEU HD11 H  -3.558  14.908   7.785 1.00 . A A . 320 LEU HD11 1 1 
        4 15040 1 1  73 LEU HD12 H  -4.030  13.371   7.056 1.00 . A A . 320 LEU HD12 1 1 
        4 15041 1 1  73 LEU HD13 H  -2.963  13.392   8.459 1.00 . A A . 320 LEU HD13 1 1 
        4 15042 1 1  73 LEU HD21 H  -7.061  14.567   9.010 1.00 . A A . 320 LEU HD21 1 1 
        4 15043 1 1  73 LEU HD22 H  -6.545  14.082   7.394 1.00 . A A . 320 LEU HD22 1 1 
        4 15044 1 1  73 LEU HD23 H  -5.952  15.590   8.097 1.00 . A A . 320 LEU HD23 1 1 
        4 15045 1 1  73 LEU HG   H  -4.759  14.326   9.843 1.00 . A A . 320 LEU HG   1 1 
        4 15046 1 1  73 LEU N    N  -4.606  10.057   9.900 1.00 . A A . 320 LEU N    1 1 
        4 15047 1 1  73 LEU O    O  -5.136  11.337  12.310 1.00 . A A . 320 LEU O    1 1 
        4 15048 1 1  74 LEU C    C  -3.719  14.752  13.137 1.00 . A A . 321 LEU C    1 1 
        4 15049 1 1  74 LEU CA   C  -3.306  13.290  13.245 1.00 . A A . 321 LEU CA   1 1 
        4 15050 1 1  74 LEU CB   C  -1.872  13.153  13.800 1.00 . A A . 321 LEU CB   1 1 
        4 15051 1 1  74 LEU CD1  C   0.067  11.612  14.382 1.00 . A A . 321 LEU CD1  1 1 
        4 15052 1 1  74 LEU CD2  C  -2.208  11.180  15.384 1.00 . A A . 321 LEU CD2  1 1 
        4 15053 1 1  74 LEU CG   C  -1.442  11.698  14.151 1.00 . A A . 321 LEU CG   1 1 
        4 15054 1 1  74 LEU H    H  -2.672  12.911  11.263 1.00 . A A . 321 LEU H    1 1 
        4 15055 1 1  74 LEU HA   H  -4.005  12.779  13.910 1.00 . A A . 321 LEU HA   1 1 
        4 15056 1 1  74 LEU HB2  H  -1.186  13.547  13.053 1.00 . A A . 321 LEU HB2  1 1 
        4 15057 1 1  74 LEU HB3  H  -1.776  13.764  14.696 1.00 . A A . 321 LEU HB3  1 1 
        4 15058 1 1  74 LEU HD11 H   0.346  12.215  15.240 1.00 . A A . 321 LEU HD11 1 1 
        4 15059 1 1  74 LEU HD12 H   0.589  11.982  13.510 1.00 . A A . 321 LEU HD12 1 1 
        4 15060 1 1  74 LEU HD13 H   0.358  10.584  14.559 1.00 . A A . 321 LEU HD13 1 1 
        4 15061 1 1  74 LEU HD21 H  -3.271  11.221  15.196 1.00 . A A . 321 LEU HD21 1 1 
        4 15062 1 1  74 LEU HD22 H  -1.969  11.794  16.245 1.00 . A A . 321 LEU HD22 1 1 
        4 15063 1 1  74 LEU HD23 H  -1.919  10.156  15.588 1.00 . A A . 321 LEU HD23 1 1 
        4 15064 1 1  74 LEU HG   H  -1.681  11.046  13.319 1.00 . A A . 321 LEU HG   1 1 
        4 15065 1 1  74 LEU N    N  -3.372  12.687  11.906 1.00 . A A . 321 LEU N    1 1 
        4 15066 1 1  74 LEU O    O  -4.298  15.328  14.067 1.00 . A A . 321 LEU O    1 1 
        4 15067 1 1  75 GLY C    C  -3.208  17.192  10.390 1.00 . A A . 322 GLY C    1 1 
        4 15068 1 1  75 GLY CA   C  -3.774  16.699  11.695 1.00 . A A . 322 GLY CA   1 1 
        4 15069 1 1  75 GLY H    H  -2.970  14.804  11.277 1.00 . A A . 322 GLY H    1 1 
        4 15070 1 1  75 GLY HA2  H  -4.855  16.784  11.657 1.00 . A A . 322 GLY HA2  1 1 
        4 15071 1 1  75 GLY HA3  H  -3.401  17.331  12.496 1.00 . A A . 322 GLY HA3  1 1 
        4 15072 1 1  75 GLY N    N  -3.430  15.330  11.969 1.00 . A A . 322 GLY N    1 1 
        4 15073 1 1  75 GLY O    O  -2.614  16.420   9.637 1.00 . A A . 322 GLY O    1 1 
        4 15074 1 1  76 VAL C    C  -2.622  20.649   9.301 1.00 . A A . 323 VAL C    1 1 
        4 15075 1 1  76 VAL CA   C  -2.924  19.191   8.912 1.00 . A A . 323 VAL CA   1 1 
        4 15076 1 1  76 VAL CB   C  -3.939  19.149   7.696 1.00 . A A . 323 VAL CB   1 1 
        4 15077 1 1  76 VAL CG1  C  -4.145  17.700   7.200 1.00 . A A . 323 VAL CG1  1 1 
        4 15078 1 1  76 VAL CG2  C  -5.295  19.814   8.052 1.00 . A A . 323 VAL CG2  1 1 
        4 15079 1 1  76 VAL H    H  -3.998  18.991  10.730 1.00 . A A . 323 VAL H    1 1 
        4 15080 1 1  76 VAL HA   H  -1.991  18.718   8.603 1.00 . A A . 323 VAL HA   1 1 
        4 15081 1 1  76 VAL HB   H  -3.497  19.712   6.875 1.00 . A A . 323 VAL HB   1 1 
        4 15082 1 1  76 VAL HG11 H  -4.529  17.088   8.015 1.00 . A A . 323 VAL HG11 1 1 
        4 15083 1 1  76 VAL HG12 H  -3.195  17.291   6.879 1.00 . A A . 323 VAL HG12 1 1 
        4 15084 1 1  76 VAL HG13 H  -4.841  17.680   6.373 1.00 . A A . 323 VAL HG13 1 1 
        4 15085 1 1  76 VAL HG21 H  -5.957  19.783   7.193 1.00 . A A . 323 VAL HG21 1 1 
        4 15086 1 1  76 VAL HG22 H  -5.133  20.843   8.335 1.00 . A A . 323 VAL HG22 1 1 
        4 15087 1 1  76 VAL HG23 H  -5.759  19.285   8.878 1.00 . A A . 323 VAL HG23 1 1 
        4 15088 1 1  76 VAL N    N  -3.442  18.476  10.104 1.00 . A A . 323 VAL N    1 1 
        4 15089 1 1  76 VAL O    O  -2.912  21.062  10.418 1.00 . A A . 323 VAL O    1 1 
        4 15090 1 1  77 CYS C    C  -1.799  23.489   7.193 1.00 . A A . 324 CYS C    1 1 
        4 15091 1 1  77 CYS CA   C  -1.789  22.845   8.578 1.00 . A A . 324 CYS CA   1 1 
        4 15092 1 1  77 CYS CB   C  -0.507  23.174   9.372 1.00 . A A . 324 CYS CB   1 1 
        4 15093 1 1  77 CYS H    H  -1.553  20.965   7.638 1.00 . A A . 324 CYS H    1 1 
        4 15094 1 1  77 CYS HA   H  -2.649  23.224   9.134 1.00 . A A . 324 CYS HA   1 1 
        4 15095 1 1  77 CYS HB2  H  -0.602  22.780  10.376 1.00 . A A . 324 CYS HB2  1 1 
        4 15096 1 1  77 CYS HB3  H   0.338  22.703   8.892 1.00 . A A . 324 CYS HB3  1 1 
        4 15097 1 1  77 CYS HG   H   0.696  25.263   8.541 1.00 . A A . 324 CYS HG   1 1 
        4 15098 1 1  77 CYS N    N  -1.952  21.397   8.421 1.00 . A A . 324 CYS N    1 1 
        4 15099 1 1  77 CYS O    O  -0.788  23.492   6.485 1.00 . A A . 324 CYS O    1 1 
        4 15100 1 1  77 CYS SG   S  -0.132  24.936   9.524 1.00 . A A . 324 CYS SG   1 1 
        4 15101 1 1  78 THR C    C  -3.368  26.181   5.659 1.00 . A A . 325 THR C    1 1 
        4 15102 1 1  78 THR CA   C  -3.161  24.655   5.484 1.00 . A A . 325 THR CA   1 1 
        4 15103 1 1  78 THR CB   C  -4.362  23.981   4.712 1.00 . A A . 325 THR CB   1 1 
        4 15104 1 1  78 THR CG2  C  -5.734  24.268   5.353 1.00 . A A . 325 THR CG2  1 1 
        4 15105 1 1  78 THR H    H  -3.721  24.001   7.431 1.00 . A A . 325 THR H    1 1 
        4 15106 1 1  78 THR HA   H  -2.260  24.507   4.890 1.00 . A A . 325 THR HA   1 1 
        4 15107 1 1  78 THR HB   H  -4.202  22.908   4.723 1.00 . A A . 325 THR HB   1 1 
        4 15108 1 1  78 THR HG1  H  -3.901  25.239   3.251 1.00 . A A . 325 THR HG1  1 1 
        4 15109 1 1  78 THR HG21 H  -6.506  23.745   4.809 1.00 . A A . 325 THR HG21 1 1 
        4 15110 1 1  78 THR HG22 H  -5.937  25.331   5.325 1.00 . A A . 325 THR HG22 1 1 
        4 15111 1 1  78 THR HG23 H  -5.734  23.935   6.385 1.00 . A A . 325 THR HG23 1 1 
        4 15112 1 1  78 THR N    N  -2.960  24.026   6.806 1.00 . A A . 325 THR N    1 1 
        4 15113 1 1  78 THR O    O  -3.689  26.901   4.706 1.00 . A A . 325 THR O    1 1 
        4 15114 1 1  78 THR OG1  O  -4.383  24.409   3.340 1.00 . A A . 325 THR OG1  1 1 
        4 15115 1 1  79 ARG C    C  -1.704  28.740   6.839 1.00 . A A . 326 ARG C    1 1 
        4 15116 1 1  79 ARG CA   C  -3.033  28.079   7.275 1.00 . A A . 326 ARG CA   1 1 
        4 15117 1 1  79 ARG CB   C  -3.232  28.234   8.810 1.00 . A A . 326 ARG CB   1 1 
        4 15118 1 1  79 ARG CD   C  -2.416  27.678  11.187 1.00 . A A . 326 ARG CD   1 1 
        4 15119 1 1  79 ARG CG   C  -2.173  27.510   9.675 1.00 . A A . 326 ARG CG   1 1 
        4 15120 1 1  79 ARG CZ   C  -4.144  26.881  12.829 1.00 . A A . 326 ARG CZ   1 1 
        4 15121 1 1  79 ARG H    H  -2.924  25.997   7.600 1.00 . A A . 326 ARG H    1 1 
        4 15122 1 1  79 ARG HA   H  -3.847  28.587   6.768 1.00 . A A . 326 ARG HA   1 1 
        4 15123 1 1  79 ARG HB2  H  -3.212  29.293   9.061 1.00 . A A . 326 ARG HB2  1 1 
        4 15124 1 1  79 ARG HB3  H  -4.208  27.843   9.073 1.00 . A A . 326 ARG HB3  1 1 
        4 15125 1 1  79 ARG HD2  H  -1.659  27.120  11.726 1.00 . A A . 326 ARG HD2  1 1 
        4 15126 1 1  79 ARG HD3  H  -2.330  28.729  11.441 1.00 . A A . 326 ARG HD3  1 1 
        4 15127 1 1  79 ARG HE   H  -4.418  27.118  10.865 1.00 . A A . 326 ARG HE   1 1 
        4 15128 1 1  79 ARG HG2  H  -2.197  26.453   9.436 1.00 . A A . 326 ARG HG2  1 1 
        4 15129 1 1  79 ARG HG3  H  -1.191  27.904   9.430 1.00 . A A . 326 ARG HG3  1 1 
        4 15130 1 1  79 ARG HH11 H  -2.375  27.299  13.739 1.00 . A A . 326 ARG HH11 1 1 
        4 15131 1 1  79 ARG HH12 H  -3.634  26.735  14.794 1.00 . A A . 326 ARG HH12 1 1 
        4 15132 1 1  79 ARG HH21 H  -6.015  26.379  12.232 1.00 . A A . 326 ARG HH21 1 1 
        4 15133 1 1  79 ARG HH22 H  -5.701  26.211  13.937 1.00 . A A . 326 ARG HH22 1 1 
        4 15134 1 1  79 ARG N    N  -3.084  26.653   6.895 1.00 . A A . 326 ARG N    1 1 
        4 15135 1 1  79 ARG NE   N  -3.753  27.199  11.585 1.00 . A A . 326 ARG NE   1 1 
        4 15136 1 1  79 ARG NH1  N  -3.319  26.984  13.870 1.00 . A A . 326 ARG NH1  1 1 
        4 15137 1 1  79 ARG NH2  N  -5.382  26.452  13.016 1.00 . A A . 326 ARG NH2  1 1 
        4 15138 1 1  79 ARG O    O  -1.498  29.931   7.091 1.00 . A A . 326 ARG O    1 1 
        4 15139 1 1  80 GLU C    C   0.941  27.816   4.441 1.00 . A A . 327 GLU C    1 1 
        4 15140 1 1  80 GLU CA   C   0.567  28.353   5.842 1.00 . A A . 327 GLU CA   1 1 
        4 15141 1 1  80 GLU CB   C   1.562  27.758   6.895 1.00 . A A . 327 GLU CB   1 1 
        4 15142 1 1  80 GLU CD   C   2.143  29.880   8.220 1.00 . A A . 327 GLU CD   1 1 
        4 15143 1 1  80 GLU CG   C   1.550  28.459   8.266 1.00 . A A . 327 GLU CG   1 1 
        4 15144 1 1  80 GLU H    H  -1.116  27.076   5.891 1.00 . A A . 327 GLU H    1 1 
        4 15145 1 1  80 GLU HA   H   0.635  29.435   5.849 1.00 . A A . 327 GLU HA   1 1 
        4 15146 1 1  80 GLU HB2  H   1.323  26.713   7.046 1.00 . A A . 327 GLU HB2  1 1 
        4 15147 1 1  80 GLU HB3  H   2.577  27.816   6.501 1.00 . A A . 327 GLU HB3  1 1 
        4 15148 1 1  80 GLU HG2  H   0.523  28.513   8.618 1.00 . A A . 327 GLU HG2  1 1 
        4 15149 1 1  80 GLU HG3  H   2.122  27.862   8.973 1.00 . A A . 327 GLU HG3  1 1 
        4 15150 1 1  80 GLU N    N  -0.822  27.960   6.172 1.00 . A A . 327 GLU N    1 1 
        4 15151 1 1  80 GLU O    O   0.564  26.689   4.105 1.00 . A A . 327 GLU O    1 1 
        4 15152 1 1  80 GLU OE1  O   3.389  30.017   8.227 1.00 . A A . 327 GLU OE1  1 1 
        4 15153 1 1  80 GLU OE2  O   1.371  30.863   8.170 1.00 . A A . 327 GLU OE2  1 1 
        4 15154 1 1  81 PRO C    C   2.936  26.881   2.209 1.00 . A A . 328 PRO C    1 1 
        4 15155 1 1  81 PRO CA   C   2.157  28.238   2.252 1.00 . A A . 328 PRO CA   1 1 
        4 15156 1 1  81 PRO CB   C   3.023  29.444   1.790 1.00 . A A . 328 PRO CB   1 1 
        4 15157 1 1  81 PRO CD   C   2.044  30.067   3.892 1.00 . A A . 328 PRO CD   1 1 
        4 15158 1 1  81 PRO CG   C   2.460  30.614   2.539 1.00 . A A . 328 PRO CG   1 1 
        4 15159 1 1  81 PRO HA   H   1.306  28.151   1.581 1.00 . A A . 328 PRO HA   1 1 
        4 15160 1 1  81 PRO HB2  H   4.077  29.284   2.038 1.00 . A A . 328 PRO HB2  1 1 
        4 15161 1 1  81 PRO HB3  H   2.920  29.595   0.723 1.00 . A A . 328 PRO HB3  1 1 
        4 15162 1 1  81 PRO HD2  H   2.867  30.107   4.597 1.00 . A A . 328 PRO HD2  1 1 
        4 15163 1 1  81 PRO HD3  H   1.195  30.614   4.281 1.00 . A A . 328 PRO HD3  1 1 
        4 15164 1 1  81 PRO HG2  H   3.216  31.390   2.646 1.00 . A A . 328 PRO HG2  1 1 
        4 15165 1 1  81 PRO HG3  H   1.594  31.011   2.014 1.00 . A A . 328 PRO HG3  1 1 
        4 15166 1 1  81 PRO N    N   1.673  28.644   3.603 1.00 . A A . 328 PRO N    1 1 
        4 15167 1 1  81 PRO O    O   2.666  26.075   1.307 1.00 . A A . 328 PRO O    1 1 
        4 15168 1 1  82 PRO C    C   3.620  24.166   3.851 1.00 . A A . 329 PRO C    1 1 
        4 15169 1 1  82 PRO CA   C   4.555  25.233   3.219 1.00 . A A . 329 PRO CA   1 1 
        4 15170 1 1  82 PRO CB   C   5.825  25.496   4.073 1.00 . A A . 329 PRO CB   1 1 
        4 15171 1 1  82 PRO CD   C   4.518  27.490   4.184 1.00 . A A . 329 PRO CD   1 1 
        4 15172 1 1  82 PRO CG   C   5.427  26.600   4.997 1.00 . A A . 329 PRO CG   1 1 
        4 15173 1 1  82 PRO HA   H   4.848  24.887   2.232 1.00 . A A . 329 PRO HA   1 1 
        4 15174 1 1  82 PRO HB2  H   6.115  24.600   4.620 1.00 . A A . 329 PRO HB2  1 1 
        4 15175 1 1  82 PRO HB3  H   6.645  25.817   3.440 1.00 . A A . 329 PRO HB3  1 1 
        4 15176 1 1  82 PRO HD2  H   3.745  27.917   4.813 1.00 . A A . 329 PRO HD2  1 1 
        4 15177 1 1  82 PRO HD3  H   5.085  28.279   3.707 1.00 . A A . 329 PRO HD3  1 1 
        4 15178 1 1  82 PRO HG2  H   4.901  26.191   5.859 1.00 . A A . 329 PRO HG2  1 1 
        4 15179 1 1  82 PRO HG3  H   6.300  27.156   5.328 1.00 . A A . 329 PRO HG3  1 1 
        4 15180 1 1  82 PRO N    N   3.918  26.578   3.147 1.00 . A A . 329 PRO N    1 1 
        4 15181 1 1  82 PRO O    O   3.972  23.570   4.873 1.00 . A A . 329 PRO O    1 1 
        4 15182 1 1  83 PHE C    C   1.775  21.805   4.404 1.00 . A A . 330 PHE C    1 1 
        4 15183 1 1  83 PHE CA   C   1.315  23.098   3.704 1.00 . A A . 330 PHE CA   1 1 
        4 15184 1 1  83 PHE CB   C   0.336  22.688   2.562 1.00 . A A . 330 PHE CB   1 1 
        4 15185 1 1  83 PHE CD1  C  -1.146  24.740   2.347 1.00 . A A . 330 PHE CD1  1 1 
        4 15186 1 1  83 PHE CD2  C   0.037  24.010   0.406 1.00 . A A . 330 PHE CD2  1 1 
        4 15187 1 1  83 PHE CE1  C  -1.704  25.773   1.618 1.00 . A A . 330 PHE CE1  1 1 
        4 15188 1 1  83 PHE CE2  C  -0.520  25.039  -0.323 1.00 . A A . 330 PHE CE2  1 1 
        4 15189 1 1  83 PHE CG   C  -0.263  23.840   1.758 1.00 . A A . 330 PHE CG   1 1 
        4 15190 1 1  83 PHE CZ   C  -1.390  25.922   0.282 1.00 . A A . 330 PHE CZ   1 1 
        4 15191 1 1  83 PHE H    H   2.381  24.257   2.271 1.00 . A A . 330 PHE H    1 1 
        4 15192 1 1  83 PHE HA   H   0.783  23.722   4.415 1.00 . A A . 330 PHE HA   1 1 
        4 15193 1 1  83 PHE HB2  H   0.861  22.036   1.874 1.00 . A A . 330 PHE HB2  1 1 
        4 15194 1 1  83 PHE HB3  H  -0.492  22.129   2.994 1.00 . A A . 330 PHE HB3  1 1 
        4 15195 1 1  83 PHE HD1  H  -1.395  24.630   3.395 1.00 . A A . 330 PHE HD1  1 1 
        4 15196 1 1  83 PHE HD2  H   0.721  23.323  -0.078 1.00 . A A . 330 PHE HD2  1 1 
        4 15197 1 1  83 PHE HE1  H  -2.390  26.465   2.092 1.00 . A A . 330 PHE HE1  1 1 
        4 15198 1 1  83 PHE HE2  H  -0.277  25.154  -1.370 1.00 . A A . 330 PHE HE2  1 1 
        4 15199 1 1  83 PHE HZ   H  -1.823  26.732  -0.291 1.00 . A A . 330 PHE HZ   1 1 
        4 15200 1 1  83 PHE N    N   2.464  23.899   3.174 1.00 . A A . 330 PHE N    1 1 
        4 15201 1 1  83 PHE O    O   2.586  21.056   3.855 1.00 . A A . 330 PHE O    1 1 
        4 15202 1 1  84 TYR C    C   0.574  19.309   6.438 1.00 . A A . 331 TYR C    1 1 
        4 15203 1 1  84 TYR CA   C   1.649  20.402   6.419 1.00 . A A . 331 TYR CA   1 1 
        4 15204 1 1  84 TYR CB   C   1.928  20.878   7.877 1.00 . A A . 331 TYR CB   1 1 
        4 15205 1 1  84 TYR CD1  C   4.269  21.769   8.445 1.00 . A A . 331 TYR CD1  1 1 
        4 15206 1 1  84 TYR CD2  C   2.621  23.354   7.752 1.00 . A A . 331 TYR CD2  1 1 
        4 15207 1 1  84 TYR CE1  C   5.191  22.794   8.583 1.00 . A A . 331 TYR CE1  1 1 
        4 15208 1 1  84 TYR CE2  C   3.543  24.379   7.890 1.00 . A A . 331 TYR CE2  1 1 
        4 15209 1 1  84 TYR CG   C   2.960  22.019   8.023 1.00 . A A . 331 TYR CG   1 1 
        4 15210 1 1  84 TYR CZ   C   4.824  24.093   8.304 1.00 . A A . 331 TYR CZ   1 1 
        4 15211 1 1  84 TYR H    H   0.445  22.058   5.881 1.00 . A A . 331 TYR H    1 1 
        4 15212 1 1  84 TYR HA   H   2.567  19.993   6.000 1.00 . A A . 331 TYR HA   1 1 
        4 15213 1 1  84 TYR HB2  H   0.999  21.225   8.317 1.00 . A A . 331 TYR HB2  1 1 
        4 15214 1 1  84 TYR HB3  H   2.282  20.032   8.460 1.00 . A A . 331 TYR HB3  1 1 
        4 15215 1 1  84 TYR HD1  H   4.568  20.753   8.665 1.00 . A A . 331 TYR HD1  1 1 
        4 15216 1 1  84 TYR HD2  H   1.613  23.587   7.428 1.00 . A A . 331 TYR HD2  1 1 
        4 15217 1 1  84 TYR HE1  H   6.198  22.572   8.911 1.00 . A A . 331 TYR HE1  1 1 
        4 15218 1 1  84 TYR HE2  H   3.254  25.401   7.670 1.00 . A A . 331 TYR HE2  1 1 
        4 15219 1 1  84 TYR HH   H   5.341  25.845   8.897 1.00 . A A . 331 TYR HH   1 1 
        4 15220 1 1  84 TYR N    N   1.197  21.516   5.580 1.00 . A A . 331 TYR N    1 1 
        4 15221 1 1  84 TYR O    O  -0.628  19.597   6.430 1.00 . A A . 331 TYR O    1 1 
        4 15222 1 1  84 TYR OH   O   5.748  25.106   8.437 1.00 . A A . 331 TYR OH   1 1 
        4 15223 1 1  85 ILE C    C   0.816  16.045   7.727 1.00 . A A . 332 ILE C    1 1 
        4 15224 1 1  85 ILE CA   C   0.202  16.861   6.594 1.00 . A A . 332 ILE CA   1 1 
        4 15225 1 1  85 ILE CB   C   0.162  15.989   5.272 1.00 . A A . 332 ILE CB   1 1 
        4 15226 1 1  85 ILE CD1  C  -1.866  17.233   4.184 1.00 . A A . 332 ILE CD1  1 1 
        4 15227 1 1  85 ILE CG1  C  -0.415  16.789   4.055 1.00 . A A . 332 ILE CG1  1 1 
        4 15228 1 1  85 ILE CG2  C  -0.632  14.672   5.491 1.00 . A A . 332 ILE CG2  1 1 
        4 15229 1 1  85 ILE H    H   2.004  17.925   6.383 1.00 . A A . 332 ILE H    1 1 
        4 15230 1 1  85 ILE HA   H  -0.815  17.159   6.862 1.00 . A A . 332 ILE HA   1 1 
        4 15231 1 1  85 ILE HB   H   1.191  15.708   5.036 1.00 . A A . 332 ILE HB   1 1 
        4 15232 1 1  85 ILE HD11 H  -1.974  17.875   5.047 1.00 . A A . 332 ILE HD11 1 1 
        4 15233 1 1  85 ILE HD12 H  -2.507  16.367   4.298 1.00 . A A . 332 ILE HD12 1 1 
        4 15234 1 1  85 ILE HD13 H  -2.156  17.774   3.297 1.00 . A A . 332 ILE HD13 1 1 
        4 15235 1 1  85 ILE HG12 H   0.178  17.682   3.908 1.00 . A A . 332 ILE HG12 1 1 
        4 15236 1 1  85 ILE HG13 H  -0.338  16.177   3.163 1.00 . A A . 332 ILE HG13 1 1 
        4 15237 1 1  85 ILE HG21 H  -1.650  14.900   5.787 1.00 . A A . 332 ILE HG21 1 1 
        4 15238 1 1  85 ILE HG22 H  -0.161  14.085   6.270 1.00 . A A . 332 ILE HG22 1 1 
        4 15239 1 1  85 ILE HG23 H  -0.646  14.096   4.576 1.00 . A A . 332 ILE HG23 1 1 
        4 15240 1 1  85 ILE N    N   1.036  18.056   6.462 1.00 . A A . 332 ILE N    1 1 
        4 15241 1 1  85 ILE O    O   1.972  15.621   7.636 1.00 . A A . 332 ILE O    1 1 
        4 15242 1 1  86 ILE C    C  -0.070  13.742  10.004 1.00 . A A . 333 ILE C    1 1 
        4 15243 1 1  86 ILE CA   C   0.541  15.141   9.987 1.00 . A A . 333 ILE CA   1 1 
        4 15244 1 1  86 ILE CB   C   0.136  15.880  11.311 1.00 . A A . 333 ILE CB   1 1 
        4 15245 1 1  86 ILE CD1  C   1.644  18.016  11.198 1.00 . A A . 333 ILE CD1  1 1 
        4 15246 1 1  86 ILE CG1  C   0.258  17.445  11.179 1.00 . A A . 333 ILE CG1  1 1 
        4 15247 1 1  86 ILE CG2  C   0.960  15.331  12.504 1.00 . A A . 333 ILE CG2  1 1 
        4 15248 1 1  86 ILE H    H  -0.871  16.146   8.776 1.00 . A A . 333 ILE H    1 1 
        4 15249 1 1  86 ILE HA   H   1.634  15.071   9.939 1.00 . A A . 333 ILE HA   1 1 
        4 15250 1 1  86 ILE HB   H  -0.912  15.645  11.517 1.00 . A A . 333 ILE HB   1 1 
        4 15251 1 1  86 ILE HD11 H   2.095  17.815  12.159 1.00 . A A . 333 ILE HD11 1 1 
        4 15252 1 1  86 ILE HD12 H   1.588  19.082  11.045 1.00 . A A . 333 ILE HD12 1 1 
        4 15253 1 1  86 ILE HD13 H   2.239  17.567  10.416 1.00 . A A . 333 ILE HD13 1 1 
        4 15254 1 1  86 ILE HG12 H  -0.197  17.758  10.250 1.00 . A A . 333 ILE HG12 1 1 
        4 15255 1 1  86 ILE HG13 H  -0.288  17.905  11.991 1.00 . A A . 333 ILE HG13 1 1 
        4 15256 1 1  86 ILE HG21 H   2.018  15.501  12.337 1.00 . A A . 333 ILE HG21 1 1 
        4 15257 1 1  86 ILE HG22 H   0.784  14.268  12.614 1.00 . A A . 333 ILE HG22 1 1 
        4 15258 1 1  86 ILE HG23 H   0.660  15.832  13.414 1.00 . A A . 333 ILE HG23 1 1 
        4 15259 1 1  86 ILE N    N   0.055  15.837   8.793 1.00 . A A . 333 ILE N    1 1 
        4 15260 1 1  86 ILE O    O  -1.293  13.589   9.927 1.00 . A A . 333 ILE O    1 1 
        4 15261 1 1  87 THR C    C   1.208  10.559  11.122 1.00 . A A . 334 THR C    1 1 
        4 15262 1 1  87 THR CA   C   0.424  11.329  10.054 1.00 . A A . 334 THR CA   1 1 
        4 15263 1 1  87 THR CB   C   0.729  10.768   8.616 1.00 . A A . 334 THR CB   1 1 
        4 15264 1 1  87 THR CG2  C  -0.288  11.258   7.558 1.00 . A A . 334 THR CG2  1 1 
        4 15265 1 1  87 THR H    H   1.711  12.966  10.344 1.00 . A A . 334 THR H    1 1 
        4 15266 1 1  87 THR HA   H  -0.640  11.218  10.257 1.00 . A A . 334 THR HA   1 1 
        4 15267 1 1  87 THR HB   H   0.675   9.685   8.657 1.00 . A A . 334 THR HB   1 1 
        4 15268 1 1  87 THR HG1  H   2.382  11.854   8.758 1.00 . A A . 334 THR HG1  1 1 
        4 15269 1 1  87 THR HG21 H  -0.034  10.854   6.588 1.00 . A A . 334 THR HG21 1 1 
        4 15270 1 1  87 THR HG22 H  -0.271  12.339   7.510 1.00 . A A . 334 THR HG22 1 1 
        4 15271 1 1  87 THR HG23 H  -1.285  10.931   7.832 1.00 . A A . 334 THR HG23 1 1 
        4 15272 1 1  87 THR N    N   0.784  12.744  10.141 1.00 . A A . 334 THR N    1 1 
        4 15273 1 1  87 THR O    O   2.035  11.149  11.831 1.00 . A A . 334 THR O    1 1 
        4 15274 1 1  87 THR OG1  O   2.061  11.131   8.209 1.00 . A A . 334 THR OG1  1 1 
        4 15275 1 1  88 GLU C    C   3.072   8.153  11.827 1.00 . A A . 335 GLU C    1 1 
        4 15276 1 1  88 GLU CA   C   1.594   8.380  12.227 1.00 . A A . 335 GLU CA   1 1 
        4 15277 1 1  88 GLU CB   C   0.824   7.035  12.306 1.00 . A A . 335 GLU CB   1 1 
        4 15278 1 1  88 GLU CD   C   0.544   4.748  13.408 1.00 . A A . 335 GLU CD   1 1 
        4 15279 1 1  88 GLU CG   C   1.284   6.090  13.439 1.00 . A A . 335 GLU CG   1 1 
        4 15280 1 1  88 GLU H    H   0.252   8.861  10.660 1.00 . A A . 335 GLU H    1 1 
        4 15281 1 1  88 GLU HA   H   1.554   8.866  13.195 1.00 . A A . 335 GLU HA   1 1 
        4 15282 1 1  88 GLU HB2  H  -0.233   7.251  12.452 1.00 . A A . 335 GLU HB2  1 1 
        4 15283 1 1  88 GLU HB3  H   0.932   6.513  11.358 1.00 . A A . 335 GLU HB3  1 1 
        4 15284 1 1  88 GLU HG2  H   2.354   5.915  13.336 1.00 . A A . 335 GLU HG2  1 1 
        4 15285 1 1  88 GLU HG3  H   1.103   6.571  14.399 1.00 . A A . 335 GLU HG3  1 1 
        4 15286 1 1  88 GLU N    N   0.929   9.253  11.248 1.00 . A A . 335 GLU N    1 1 
        4 15287 1 1  88 GLU O    O   3.403   8.156  10.631 1.00 . A A . 335 GLU O    1 1 
        4 15288 1 1  88 GLU OE1  O  -0.658   4.705  13.774 1.00 . A A . 335 GLU OE1  1 1 
        4 15289 1 1  88 GLU OE2  O   1.133   3.732  12.975 1.00 . A A . 335 GLU OE2  1 1 
        4 15290 1 1  89 PHE C    C   5.558   6.155  12.436 1.00 . A A . 336 PHE C    1 1 
        4 15291 1 1  89 PHE CA   C   5.377   7.667  12.583 1.00 . A A . 336 PHE CA   1 1 
        4 15292 1 1  89 PHE CB   C   6.256   8.191  13.745 1.00 . A A . 336 PHE CB   1 1 
        4 15293 1 1  89 PHE CD1  C   8.557   8.849  12.881 1.00 . A A . 336 PHE CD1  1 1 
        4 15294 1 1  89 PHE CD2  C   8.369   6.803  14.112 1.00 . A A . 336 PHE CD2  1 1 
        4 15295 1 1  89 PHE CE1  C   9.910   8.628  12.737 1.00 . A A . 336 PHE CE1  1 1 
        4 15296 1 1  89 PHE CE2  C   9.722   6.586  13.960 1.00 . A A . 336 PHE CE2  1 1 
        4 15297 1 1  89 PHE CG   C   7.757   7.942  13.573 1.00 . A A . 336 PHE CG   1 1 
        4 15298 1 1  89 PHE CZ   C  10.494   7.498  13.273 1.00 . A A . 336 PHE CZ   1 1 
        4 15299 1 1  89 PHE H    H   3.634   7.990  13.751 1.00 . A A . 336 PHE H    1 1 
        4 15300 1 1  89 PHE HA   H   5.678   8.161  11.663 1.00 . A A . 336 PHE HA   1 1 
        4 15301 1 1  89 PHE HB2  H   6.108   9.261  13.839 1.00 . A A . 336 PHE HB2  1 1 
        4 15302 1 1  89 PHE HB3  H   5.940   7.724  14.670 1.00 . A A . 336 PHE HB3  1 1 
        4 15303 1 1  89 PHE HD1  H   8.108   9.739  12.456 1.00 . A A . 336 PHE HD1  1 1 
        4 15304 1 1  89 PHE HD2  H   7.769   6.081  14.653 1.00 . A A . 336 PHE HD2  1 1 
        4 15305 1 1  89 PHE HE1  H  10.516   9.344  12.199 1.00 . A A . 336 PHE HE1  1 1 
        4 15306 1 1  89 PHE HE2  H  10.179   5.700  14.381 1.00 . A A . 336 PHE HE2  1 1 
        4 15307 1 1  89 PHE HZ   H  11.557   7.330  13.153 1.00 . A A . 336 PHE HZ   1 1 
        4 15308 1 1  89 PHE N    N   3.953   7.955  12.828 1.00 . A A . 336 PHE N    1 1 
        4 15309 1 1  89 PHE O    O   5.335   5.394  13.387 1.00 . A A . 336 PHE O    1 1 
        4 15310 1 1  90 MET C    C   7.700   4.035  11.052 1.00 . A A . 337 MET C    1 1 
        4 15311 1 1  90 MET CA   C   6.193   4.340  10.908 1.00 . A A . 337 MET CA   1 1 
        4 15312 1 1  90 MET CB   C   5.658   4.050   9.484 1.00 . A A . 337 MET CB   1 1 
        4 15313 1 1  90 MET CE   C   3.023   0.845   9.886 1.00 . A A . 337 MET CE   1 1 
        4 15314 1 1  90 MET CG   C   5.048   2.672   9.352 1.00 . A A . 337 MET CG   1 1 
        4 15315 1 1  90 MET H    H   6.069   6.407  10.532 1.00 . A A . 337 MET H    1 1 
        4 15316 1 1  90 MET HA   H   5.646   3.724  11.624 1.00 . A A . 337 MET HA   1 1 
        4 15317 1 1  90 MET HB2  H   4.886   4.773   9.238 1.00 . A A . 337 MET HB2  1 1 
        4 15318 1 1  90 MET HB3  H   6.460   4.144   8.759 1.00 . A A . 337 MET HB3  1 1 
        4 15319 1 1  90 MET HE1  H   2.840   0.843   8.818 1.00 . A A . 337 MET HE1  1 1 
        4 15320 1 1  90 MET HE2  H   2.110   0.597  10.407 1.00 . A A . 337 MET HE2  1 1 
        4 15321 1 1  90 MET HE3  H   3.781   0.110  10.119 1.00 . A A . 337 MET HE3  1 1 
        4 15322 1 1  90 MET HG2  H   4.771   2.501   8.321 1.00 . A A . 337 MET HG2  1 1 
        4 15323 1 1  90 MET HG3  H   5.781   1.937   9.649 1.00 . A A . 337 MET HG3  1 1 
        4 15324 1 1  90 MET N    N   5.944   5.739  11.234 1.00 . A A . 337 MET N    1 1 
        4 15325 1 1  90 MET O    O   8.504   4.510  10.243 1.00 . A A . 337 MET O    1 1 
        4 15326 1 1  90 MET SD   S   3.581   2.467  10.387 1.00 . A A . 337 MET SD   1 1 
        4 15327 1 1  91 THR C    C  10.367   2.465  11.394 1.00 . A A . 338 THR C    1 1 
        4 15328 1 1  91 THR CA   C   9.441   3.003  12.524 1.00 . A A . 338 THR CA   1 1 
        4 15329 1 1  91 THR CB   C   9.462   2.019  13.742 1.00 . A A . 338 THR CB   1 1 
        4 15330 1 1  91 THR CG2  C  10.838   1.994  14.443 1.00 . A A . 338 THR CG2  1 1 
        4 15331 1 1  91 THR H    H   7.330   2.848  12.621 1.00 . A A . 338 THR H    1 1 
        4 15332 1 1  91 THR HA   H   9.839   3.953  12.868 1.00 . A A . 338 THR HA   1 1 
        4 15333 1 1  91 THR HB   H   9.228   1.018  13.394 1.00 . A A . 338 THR HB   1 1 
        4 15334 1 1  91 THR HG1  H   8.709   3.261  15.092 1.00 . A A . 338 THR HG1  1 1 
        4 15335 1 1  91 THR HG21 H  10.811   1.304  15.277 1.00 . A A . 338 THR HG21 1 1 
        4 15336 1 1  91 THR HG22 H  11.081   2.983  14.809 1.00 . A A . 338 THR HG22 1 1 
        4 15337 1 1  91 THR HG23 H  11.599   1.676  13.741 1.00 . A A . 338 THR HG23 1 1 
        4 15338 1 1  91 THR N    N   8.047   3.262  12.098 1.00 . A A . 338 THR N    1 1 
        4 15339 1 1  91 THR O    O  11.440   3.024  11.151 1.00 . A A . 338 THR O    1 1 
        4 15340 1 1  91 THR OG1  O   8.459   2.419  14.693 1.00 . A A . 338 THR OG1  1 1 
        4 15341 1 1  92 TYR C    C  10.701   1.303   8.285 1.00 . A A . 339 TYR C    1 1 
        4 15342 1 1  92 TYR CA   C  10.790   0.688   9.700 1.00 . A A . 339 TYR CA   1 1 
        4 15343 1 1  92 TYR CB   C  10.400  -0.809   9.617 1.00 . A A . 339 TYR CB   1 1 
        4 15344 1 1  92 TYR CD1  C  12.082  -2.169  10.977 1.00 . A A . 339 TYR CD1  1 1 
        4 15345 1 1  92 TYR CD2  C   9.836  -2.045  11.778 1.00 . A A . 339 TYR CD2  1 1 
        4 15346 1 1  92 TYR CE1  C  12.414  -2.993  12.040 1.00 . A A . 339 TYR CE1  1 1 
        4 15347 1 1  92 TYR CE2  C  10.165  -2.861  12.843 1.00 . A A . 339 TYR CE2  1 1 
        4 15348 1 1  92 TYR CG   C  10.782  -1.677  10.825 1.00 . A A . 339 TYR CG   1 1 
        4 15349 1 1  92 TYR CZ   C  11.453  -3.337  12.970 1.00 . A A . 339 TYR CZ   1 1 
        4 15350 1 1  92 TYR H    H   9.024   1.068  10.854 1.00 . A A . 339 TYR H    1 1 
        4 15351 1 1  92 TYR HA   H  11.823   0.755  10.033 1.00 . A A . 339 TYR HA   1 1 
        4 15352 1 1  92 TYR HB2  H   9.324  -0.880   9.488 1.00 . A A . 339 TYR HB2  1 1 
        4 15353 1 1  92 TYR HB3  H  10.867  -1.253   8.740 1.00 . A A . 339 TYR HB3  1 1 
        4 15354 1 1  92 TYR HD1  H  12.839  -1.898  10.252 1.00 . A A . 339 TYR HD1  1 1 
        4 15355 1 1  92 TYR HD2  H   8.822  -1.674  11.681 1.00 . A A . 339 TYR HD2  1 1 
        4 15356 1 1  92 TYR HE1  H  13.425  -3.361  12.138 1.00 . A A . 339 TYR HE1  1 1 
        4 15357 1 1  92 TYR HE2  H   9.406  -3.129  13.571 1.00 . A A . 339 TYR HE2  1 1 
        4 15358 1 1  92 TYR HH   H  11.114  -4.865  14.107 1.00 . A A . 339 TYR HH   1 1 
        4 15359 1 1  92 TYR N    N   9.936   1.393  10.699 1.00 . A A . 339 TYR N    1 1 
        4 15360 1 1  92 TYR O    O  11.354   0.789   7.364 1.00 . A A . 339 TYR O    1 1 
        4 15361 1 1  92 TYR OH   O  11.779  -4.168  14.028 1.00 . A A . 339 TYR OH   1 1 
        4 15362 1 1  93 GLY C    C   8.966   2.217   5.795 1.00 . A A . 340 GLY C    1 1 
        4 15363 1 1  93 GLY CA   C   9.791   3.033   6.790 1.00 . A A . 340 GLY CA   1 1 
        4 15364 1 1  93 GLY H    H   9.394   2.720   8.864 1.00 . A A . 340 GLY H    1 1 
        4 15365 1 1  93 GLY HA2  H   9.313   3.994   6.927 1.00 . A A . 340 GLY HA2  1 1 
        4 15366 1 1  93 GLY HA3  H  10.783   3.196   6.383 1.00 . A A . 340 GLY HA3  1 1 
        4 15367 1 1  93 GLY N    N   9.907   2.378   8.104 1.00 . A A . 340 GLY N    1 1 
        4 15368 1 1  93 GLY O    O   8.217   1.330   6.208 1.00 . A A . 340 GLY O    1 1 
        4 15369 1 1  94 ASN C    C   8.540   0.343   3.390 1.00 . A A . 341 ASN C    1 1 
        4 15370 1 1  94 ASN CA   C   8.352   1.874   3.379 1.00 . A A . 341 ASN CA   1 1 
        4 15371 1 1  94 ASN CB   C   8.808   2.431   1.999 1.00 . A A . 341 ASN CB   1 1 
        4 15372 1 1  94 ASN CG   C   8.666   3.951   1.889 1.00 . A A . 341 ASN CG   1 1 
        4 15373 1 1  94 ASN H    H   9.778   3.208   4.250 1.00 . A A . 341 ASN H    1 1 
        4 15374 1 1  94 ASN HA   H   7.298   2.102   3.522 1.00 . A A . 341 ASN HA   1 1 
        4 15375 1 1  94 ASN HB2  H   9.849   2.169   1.832 1.00 . A A . 341 ASN HB2  1 1 
        4 15376 1 1  94 ASN HB3  H   8.210   1.976   1.216 1.00 . A A . 341 ASN HB3  1 1 
        4 15377 1 1  94 ASN HD21 H  10.500   4.222   2.607 1.00 . A A . 341 ASN HD21 1 1 
        4 15378 1 1  94 ASN HD22 H   9.627   5.656   2.209 1.00 . A A . 341 ASN HD22 1 1 
        4 15379 1 1  94 ASN N    N   9.116   2.522   4.486 1.00 . A A . 341 ASN N    1 1 
        4 15380 1 1  94 ASN ND2  N   9.703   4.684   2.273 1.00 . A A . 341 ASN ND2  1 1 
        4 15381 1 1  94 ASN O    O   9.646  -0.129   3.632 1.00 . A A . 341 ASN O    1 1 
        4 15382 1 1  94 ASN OD1  O   7.634   4.464   1.466 1.00 . A A . 341 ASN OD1  1 1 
        4 15383 1 1  95 LEU C    C   8.412  -2.472   2.083 1.00 . A A . 342 LEU C    1 1 
        4 15384 1 1  95 LEU CA   C   7.431  -1.891   3.107 1.00 . A A . 342 LEU CA   1 1 
        4 15385 1 1  95 LEU CB   C   5.981  -2.405   2.851 1.00 . A A . 342 LEU CB   1 1 
        4 15386 1 1  95 LEU CD1  C   6.223  -4.809   3.799 1.00 . A A . 342 LEU CD1  1 1 
        4 15387 1 1  95 LEU CD2  C   4.318  -4.247   2.242 1.00 . A A . 342 LEU CD2  1 1 
        4 15388 1 1  95 LEU CG   C   5.780  -3.945   2.601 1.00 . A A . 342 LEU CG   1 1 
        4 15389 1 1  95 LEU H    H   6.628   0.057   2.869 1.00 . A A . 342 LEU H    1 1 
        4 15390 1 1  95 LEU HA   H   7.742  -2.211   4.100 1.00 . A A . 342 LEU HA   1 1 
        4 15391 1 1  95 LEU HB2  H   5.378  -2.121   3.706 1.00 . A A . 342 LEU HB2  1 1 
        4 15392 1 1  95 LEU HB3  H   5.592  -1.874   1.987 1.00 . A A . 342 LEU HB3  1 1 
        4 15393 1 1  95 LEU HD11 H   6.095  -5.857   3.559 1.00 . A A . 342 LEU HD11 1 1 
        4 15394 1 1  95 LEU HD12 H   5.626  -4.568   4.670 1.00 . A A . 342 LEU HD12 1 1 
        4 15395 1 1  95 LEU HD13 H   7.264  -4.621   4.018 1.00 . A A . 342 LEU HD13 1 1 
        4 15396 1 1  95 LEU HD21 H   3.678  -3.981   3.077 1.00 . A A . 342 LEU HD21 1 1 
        4 15397 1 1  95 LEU HD22 H   4.204  -5.299   2.025 1.00 . A A . 342 LEU HD22 1 1 
        4 15398 1 1  95 LEU HD23 H   4.028  -3.671   1.373 1.00 . A A . 342 LEU HD23 1 1 
        4 15399 1 1  95 LEU HG   H   6.387  -4.243   1.754 1.00 . A A . 342 LEU HG   1 1 
        4 15400 1 1  95 LEU N    N   7.449  -0.406   3.100 1.00 . A A . 342 LEU N    1 1 
        4 15401 1 1  95 LEU O    O   9.039  -3.504   2.337 1.00 . A A . 342 LEU O    1 1 
        4 15402 1 1  96 LEU C    C  10.932  -2.152   0.411 1.00 . A A . 343 LEU C    1 1 
        4 15403 1 1  96 LEU CA   C   9.482  -2.164  -0.123 1.00 . A A . 343 LEU CA   1 1 
        4 15404 1 1  96 LEU CB   C   9.343  -1.183  -1.325 1.00 . A A . 343 LEU CB   1 1 
        4 15405 1 1  96 LEU CD1  C   9.510  -2.873  -3.229 1.00 . A A . 343 LEU CD1  1 1 
        4 15406 1 1  96 LEU CD2  C  10.145  -0.437  -3.657 1.00 . A A . 343 LEU CD2  1 1 
        4 15407 1 1  96 LEU CG   C  10.111  -1.590  -2.623 1.00 . A A . 343 LEU CG   1 1 
        4 15408 1 1  96 LEU H    H   8.004  -0.973   0.825 1.00 . A A . 343 LEU H    1 1 
        4 15409 1 1  96 LEU HA   H   9.221  -3.169  -0.450 1.00 . A A . 343 LEU HA   1 1 
        4 15410 1 1  96 LEU HB2  H   8.285  -1.091  -1.569 1.00 . A A . 343 LEU HB2  1 1 
        4 15411 1 1  96 LEU HB3  H   9.694  -0.206  -1.008 1.00 . A A . 343 LEU HB3  1 1 
        4 15412 1 1  96 LEU HD11 H  10.063  -3.150  -4.116 1.00 . A A . 343 LEU HD11 1 1 
        4 15413 1 1  96 LEU HD12 H   8.472  -2.709  -3.493 1.00 . A A . 343 LEU HD12 1 1 
        4 15414 1 1  96 LEU HD13 H   9.569  -3.678  -2.508 1.00 . A A . 343 LEU HD13 1 1 
        4 15415 1 1  96 LEU HD21 H  10.615   0.432  -3.216 1.00 . A A . 343 LEU HD21 1 1 
        4 15416 1 1  96 LEU HD22 H   9.139  -0.180  -3.961 1.00 . A A . 343 LEU HD22 1 1 
        4 15417 1 1  96 LEU HD23 H  10.714  -0.745  -4.527 1.00 . A A . 343 LEU HD23 1 1 
        4 15418 1 1  96 LEU HG   H  11.136  -1.818  -2.357 1.00 . A A . 343 LEU HG   1 1 
        4 15419 1 1  96 LEU N    N   8.554  -1.775   0.947 1.00 . A A . 343 LEU N    1 1 
        4 15420 1 1  96 LEU O    O  11.648  -3.147   0.315 1.00 . A A . 343 LEU O    1 1 
        4 15421 1 1  97 ASP C    C  12.895  -1.670   2.840 1.00 . A A . 344 ASP C    1 1 
        4 15422 1 1  97 ASP CA   C  12.634  -0.774   1.608 1.00 . A A . 344 ASP CA   1 1 
        4 15423 1 1  97 ASP CB   C  12.741   0.733   1.973 1.00 . A A . 344 ASP CB   1 1 
        4 15424 1 1  97 ASP CG   C  14.059   1.112   2.674 1.00 . A A . 344 ASP CG   1 1 
        4 15425 1 1  97 ASP H    H  10.619  -0.321   1.138 1.00 . A A . 344 ASP H    1 1 
        4 15426 1 1  97 ASP HA   H  13.371  -1.003   0.845 1.00 . A A . 344 ASP HA   1 1 
        4 15427 1 1  97 ASP HB2  H  12.660   1.317   1.060 1.00 . A A . 344 ASP HB2  1 1 
        4 15428 1 1  97 ASP HB3  H  11.908   1.002   2.620 1.00 . A A . 344 ASP HB3  1 1 
        4 15429 1 1  97 ASP N    N  11.292  -1.023   1.039 1.00 . A A . 344 ASP N    1 1 
        4 15430 1 1  97 ASP O    O  14.018  -2.139   3.059 1.00 . A A . 344 ASP O    1 1 
        4 15431 1 1  97 ASP OD1  O  14.049   1.354   3.908 1.00 . A A . 344 ASP OD1  1 1 
        4 15432 1 1  97 ASP OD2  O  15.110   1.164   1.995 1.00 . A A . 344 ASP OD2  1 1 
        4 15433 1 1  98 TYR C    C  12.235  -4.175   4.515 1.00 . A A . 345 TYR C    1 1 
        4 15434 1 1  98 TYR CA   C  11.842  -2.725   4.836 1.00 . A A . 345 TYR CA   1 1 
        4 15435 1 1  98 TYR CB   C  10.437  -2.631   5.530 1.00 . A A . 345 TYR CB   1 1 
        4 15436 1 1  98 TYR CD1  C  10.385  -3.809   7.822 1.00 . A A . 345 TYR CD1  1 1 
        4 15437 1 1  98 TYR CD2  C   9.268  -4.865   5.999 1.00 . A A . 345 TYR CD2  1 1 
        4 15438 1 1  98 TYR CE1  C   9.990  -4.844   8.656 1.00 . A A . 345 TYR CE1  1 1 
        4 15439 1 1  98 TYR CE2  C   8.880  -5.895   6.827 1.00 . A A . 345 TYR CE2  1 1 
        4 15440 1 1  98 TYR CG   C  10.033  -3.792   6.471 1.00 . A A . 345 TYR CG   1 1 
        4 15441 1 1  98 TYR CZ   C   9.240  -5.882   8.147 1.00 . A A . 345 TYR CZ   1 1 
        4 15442 1 1  98 TYR H    H  10.967  -1.548   3.316 1.00 . A A . 345 TYR H    1 1 
        4 15443 1 1  98 TYR HA   H  12.590  -2.297   5.498 1.00 . A A . 345 TYR HA   1 1 
        4 15444 1 1  98 TYR HB2  H  10.403  -1.720   6.115 1.00 . A A . 345 TYR HB2  1 1 
        4 15445 1 1  98 TYR HB3  H   9.674  -2.555   4.759 1.00 . A A . 345 TYR HB3  1 1 
        4 15446 1 1  98 TYR HD1  H  10.977  -2.996   8.224 1.00 . A A . 345 TYR HD1  1 1 
        4 15447 1 1  98 TYR HD2  H   8.976  -4.885   4.955 1.00 . A A . 345 TYR HD2  1 1 
        4 15448 1 1  98 TYR HE1  H  10.275  -4.834   9.700 1.00 . A A . 345 TYR HE1  1 1 
        4 15449 1 1  98 TYR HE2  H   8.288  -6.713   6.429 1.00 . A A . 345 TYR HE2  1 1 
        4 15450 1 1  98 TYR HH   H   8.949  -7.743   8.483 1.00 . A A . 345 TYR HH   1 1 
        4 15451 1 1  98 TYR N    N  11.820  -1.915   3.605 1.00 . A A . 345 TYR N    1 1 
        4 15452 1 1  98 TYR O    O  13.192  -4.693   5.082 1.00 . A A . 345 TYR O    1 1 
        4 15453 1 1  98 TYR OH   O   8.845  -6.913   8.958 1.00 . A A . 345 TYR OH   1 1 
        4 15454 1 1  99 LEU C    C  13.136  -6.463   2.622 1.00 . A A . 346 LEU C    1 1 
        4 15455 1 1  99 LEU CA   C  11.723  -6.200   3.168 1.00 . A A . 346 LEU CA   1 1 
        4 15456 1 1  99 LEU CB   C  10.667  -6.617   2.119 1.00 . A A . 346 LEU CB   1 1 
        4 15457 1 1  99 LEU CD1  C   8.239  -6.978   1.413 1.00 . A A . 346 LEU CD1  1 1 
        4 15458 1 1  99 LEU CD2  C   9.024  -7.746   3.712 1.00 . A A . 346 LEU CD2  1 1 
        4 15459 1 1  99 LEU CG   C   9.188  -6.694   2.597 1.00 . A A . 346 LEU CG   1 1 
        4 15460 1 1  99 LEU H    H  10.890  -4.246   3.024 1.00 . A A . 346 LEU H    1 1 
        4 15461 1 1  99 LEU HA   H  11.579  -6.794   4.068 1.00 . A A . 346 LEU HA   1 1 
        4 15462 1 1  99 LEU HB2  H  10.717  -5.907   1.296 1.00 . A A . 346 LEU HB2  1 1 
        4 15463 1 1  99 LEU HB3  H  10.938  -7.594   1.728 1.00 . A A . 346 LEU HB3  1 1 
        4 15464 1 1  99 LEU HD11 H   7.213  -6.988   1.760 1.00 . A A . 346 LEU HD11 1 1 
        4 15465 1 1  99 LEU HD12 H   8.474  -7.938   0.968 1.00 . A A . 346 LEU HD12 1 1 
        4 15466 1 1  99 LEU HD13 H   8.352  -6.204   0.666 1.00 . A A . 346 LEU HD13 1 1 
        4 15467 1 1  99 LEU HD21 H   9.324  -8.722   3.351 1.00 . A A . 346 LEU HD21 1 1 
        4 15468 1 1  99 LEU HD22 H   7.989  -7.787   4.031 1.00 . A A . 346 LEU HD22 1 1 
        4 15469 1 1  99 LEU HD23 H   9.639  -7.477   4.560 1.00 . A A . 346 LEU HD23 1 1 
        4 15470 1 1  99 LEU HG   H   8.904  -5.733   3.013 1.00 . A A . 346 LEU HG   1 1 
        4 15471 1 1  99 LEU N    N  11.542  -4.776   3.529 1.00 . A A . 346 LEU N    1 1 
        4 15472 1 1  99 LEU O    O  13.740  -7.510   2.898 1.00 . A A . 346 LEU O    1 1 
        4 15473 1 1 100 ARG C    C  16.110  -5.448   2.229 1.00 . A A . 347 ARG C    1 1 
        4 15474 1 1 100 ARG CA   C  14.958  -5.555   1.211 1.00 . A A . 347 ARG CA   1 1 
        4 15475 1 1 100 ARG CB   C  15.066  -4.444   0.136 1.00 . A A . 347 ARG CB   1 1 
        4 15476 1 1 100 ARG CD   C  14.055  -3.406  -1.989 1.00 . A A . 347 ARG CD   1 1 
        4 15477 1 1 100 ARG CG   C  14.078  -4.615  -1.039 1.00 . A A . 347 ARG CG   1 1 
        4 15478 1 1 100 ARG CZ   C  15.578  -2.930  -3.924 1.00 . A A . 347 ARG CZ   1 1 
        4 15479 1 1 100 ARG H    H  13.106  -4.670   1.739 1.00 . A A . 347 ARG H    1 1 
        4 15480 1 1 100 ARG HA   H  15.029  -6.523   0.717 1.00 . A A . 347 ARG HA   1 1 
        4 15481 1 1 100 ARG HB2  H  14.877  -3.482   0.607 1.00 . A A . 347 ARG HB2  1 1 
        4 15482 1 1 100 ARG HB3  H  16.074  -4.435  -0.270 1.00 . A A . 347 ARG HB3  1 1 
        4 15483 1 1 100 ARG HD2  H  13.312  -3.580  -2.759 1.00 . A A . 347 ARG HD2  1 1 
        4 15484 1 1 100 ARG HD3  H  13.777  -2.523  -1.424 1.00 . A A . 347 ARG HD3  1 1 
        4 15485 1 1 100 ARG HE   H  16.145  -3.164  -2.019 1.00 . A A . 347 ARG HE   1 1 
        4 15486 1 1 100 ARG HG2  H  14.357  -5.497  -1.608 1.00 . A A . 347 ARG HG2  1 1 
        4 15487 1 1 100 ARG HG3  H  13.078  -4.762  -0.637 1.00 . A A . 347 ARG HG3  1 1 
        4 15488 1 1 100 ARG HH11 H  13.629  -3.067  -4.470 1.00 . A A . 347 ARG HH11 1 1 
        4 15489 1 1 100 ARG HH12 H  14.736  -2.735  -5.760 1.00 . A A . 347 ARG HH12 1 1 
        4 15490 1 1 100 ARG HH21 H  17.579  -2.738  -3.703 1.00 . A A . 347 ARG HH21 1 1 
        4 15491 1 1 100 ARG HH22 H  16.993  -2.547  -5.326 1.00 . A A . 347 ARG HH22 1 1 
        4 15492 1 1 100 ARG N    N  13.642  -5.481   1.864 1.00 . A A . 347 ARG N    1 1 
        4 15493 1 1 100 ARG NE   N  15.368  -3.160  -2.618 1.00 . A A . 347 ARG NE   1 1 
        4 15494 1 1 100 ARG NH1  N  14.566  -2.909  -4.786 1.00 . A A . 347 ARG NH1  1 1 
        4 15495 1 1 100 ARG NH2  N  16.813  -2.718  -4.353 1.00 . A A . 347 ARG NH2  1 1 
        4 15496 1 1 100 ARG O    O  17.198  -5.990   1.991 1.00 . A A . 347 ARG O    1 1 
        4 15497 1 1 101 GLU C    C  16.640  -5.235   5.712 1.00 . A A . 348 GLU C    1 1 
        4 15498 1 1 101 GLU CA   C  16.928  -4.510   4.381 1.00 . A A . 348 GLU CA   1 1 
        4 15499 1 1 101 GLU CB   C  17.099  -2.982   4.621 1.00 . A A . 348 GLU CB   1 1 
        4 15500 1 1 101 GLU CD   C  18.418  -2.668   2.411 1.00 . A A . 348 GLU CD   1 1 
        4 15501 1 1 101 GLU CG   C  17.323  -2.125   3.348 1.00 . A A . 348 GLU CG   1 1 
        4 15502 1 1 101 GLU H    H  14.980  -4.382   3.515 1.00 . A A . 348 GLU H    1 1 
        4 15503 1 1 101 GLU HA   H  17.869  -4.901   4.000 1.00 . A A . 348 GLU HA   1 1 
        4 15504 1 1 101 GLU HB2  H  16.211  -2.610   5.122 1.00 . A A . 348 GLU HB2  1 1 
        4 15505 1 1 101 GLU HB3  H  17.946  -2.827   5.282 1.00 . A A . 348 GLU HB3  1 1 
        4 15506 1 1 101 GLU HG2  H  16.385  -2.075   2.804 1.00 . A A . 348 GLU HG2  1 1 
        4 15507 1 1 101 GLU HG3  H  17.598  -1.121   3.650 1.00 . A A . 348 GLU HG3  1 1 
        4 15508 1 1 101 GLU N    N  15.876  -4.753   3.363 1.00 . A A . 348 GLU N    1 1 
        4 15509 1 1 101 GLU O    O  17.342  -5.002   6.708 1.00 . A A . 348 GLU O    1 1 
        4 15510 1 1 101 GLU OE1  O  19.569  -2.849   2.864 1.00 . A A . 348 GLU OE1  1 1 
        4 15511 1 1 101 GLU OE2  O  18.135  -2.910   1.213 1.00 . A A . 348 GLU OE2  1 1 
        4 15512 1 1 102 CYS C    C  16.087  -8.283   6.904 1.00 . A A . 349 CYS C    1 1 
        4 15513 1 1 102 CYS CA   C  15.326  -6.952   6.925 1.00 . A A . 349 CYS CA   1 1 
        4 15514 1 1 102 CYS CB   C  13.805  -7.202   7.050 1.00 . A A . 349 CYS CB   1 1 
        4 15515 1 1 102 CYS H    H  15.071  -6.219   4.939 1.00 . A A . 349 CYS H    1 1 
        4 15516 1 1 102 CYS HA   H  15.648  -6.401   7.806 1.00 . A A . 349 CYS HA   1 1 
        4 15517 1 1 102 CYS HB2  H  13.390  -7.437   6.076 1.00 . A A . 349 CYS HB2  1 1 
        4 15518 1 1 102 CYS HB3  H  13.617  -8.033   7.727 1.00 . A A . 349 CYS HB3  1 1 
        4 15519 1 1 102 CYS HG   H  13.524  -4.687   7.246 1.00 . A A . 349 CYS HG   1 1 
        4 15520 1 1 102 CYS N    N  15.630  -6.120   5.737 1.00 . A A . 349 CYS N    1 1 
        4 15521 1 1 102 CYS O    O  16.697  -8.667   5.899 1.00 . A A . 349 CYS O    1 1 
        4 15522 1 1 102 CYS SG   S  12.912  -5.777   7.689 1.00 . A A . 349 CYS SG   1 1 
        4 15523 1 1 103 ASN C    C  15.518 -11.337   7.827 1.00 . A A . 350 ASN C    1 1 
        4 15524 1 1 103 ASN CA   C  16.581 -10.312   8.250 1.00 . A A . 350 ASN CA   1 1 
        4 15525 1 1 103 ASN CB   C  16.990 -10.521   9.737 1.00 . A A . 350 ASN CB   1 1 
        4 15526 1 1 103 ASN CG   C  18.059  -9.523  10.205 1.00 . A A . 350 ASN CG   1 1 
        4 15527 1 1 103 ASN H    H  15.584  -8.545   8.815 1.00 . A A . 350 ASN H    1 1 
        4 15528 1 1 103 ASN HA   H  17.469 -10.421   7.616 1.00 . A A . 350 ASN HA   1 1 
        4 15529 1 1 103 ASN HB2  H  16.111 -10.416  10.369 1.00 . A A . 350 ASN HB2  1 1 
        4 15530 1 1 103 ASN HB3  H  17.390 -11.522   9.858 1.00 . A A . 350 ASN HB3  1 1 
        4 15531 1 1 103 ASN HD21 H  17.235  -9.415  12.007 1.00 . A A . 350 ASN HD21 1 1 
        4 15532 1 1 103 ASN HD22 H  18.638  -8.441  11.755 1.00 . A A . 350 ASN HD22 1 1 
        4 15533 1 1 103 ASN N    N  16.032  -8.968   8.053 1.00 . A A . 350 ASN N    1 1 
        4 15534 1 1 103 ASN ND2  N  17.970  -9.086  11.448 1.00 . A A . 350 ASN ND2  1 1 
        4 15535 1 1 103 ASN O    O  14.505 -11.480   8.504 1.00 . A A . 350 ASN O    1 1 
        4 15536 1 1 103 ASN OD1  O  18.945  -9.133   9.440 1.00 . A A . 350 ASN OD1  1 1 
        4 15537 1 1 104 ARG C    C  14.467 -14.154   6.994 1.00 . A A . 351 ARG C    1 1 
        4 15538 1 1 104 ARG CA   C  14.834 -12.984   6.039 1.00 . A A . 351 ARG CA   1 1 
        4 15539 1 1 104 ARG CB   C  15.482 -13.554   4.722 1.00 . A A . 351 ARG CB   1 1 
        4 15540 1 1 104 ARG CD   C  16.108 -11.275   3.624 1.00 . A A . 351 ARG CD   1 1 
        4 15541 1 1 104 ARG CG   C  15.411 -12.635   3.467 1.00 . A A . 351 ARG CG   1 1 
        4 15542 1 1 104 ARG CZ   C  16.568  -9.257   2.225 1.00 . A A . 351 ARG CZ   1 1 
        4 15543 1 1 104 ARG H    H  16.597 -11.791   6.210 1.00 . A A . 351 ARG H    1 1 
        4 15544 1 1 104 ARG HA   H  13.919 -12.461   5.777 1.00 . A A . 351 ARG HA   1 1 
        4 15545 1 1 104 ARG HB2  H  16.528 -13.767   4.917 1.00 . A A . 351 ARG HB2  1 1 
        4 15546 1 1 104 ARG HB3  H  14.992 -14.494   4.467 1.00 . A A . 351 ARG HB3  1 1 
        4 15547 1 1 104 ARG HD2  H  15.650 -10.738   4.447 1.00 . A A . 351 ARG HD2  1 1 
        4 15548 1 1 104 ARG HD3  H  17.157 -11.441   3.847 1.00 . A A . 351 ARG HD3  1 1 
        4 15549 1 1 104 ARG HE   H  15.461 -10.828   1.676 1.00 . A A . 351 ARG HE   1 1 
        4 15550 1 1 104 ARG HG2  H  15.866 -13.150   2.629 1.00 . A A . 351 ARG HG2  1 1 
        4 15551 1 1 104 ARG HG3  H  14.366 -12.461   3.232 1.00 . A A . 351 ARG HG3  1 1 
        4 15552 1 1 104 ARG HH11 H  17.434  -9.141   4.054 1.00 . A A . 351 ARG HH11 1 1 
        4 15553 1 1 104 ARG HH12 H  17.714  -7.779   3.016 1.00 . A A . 351 ARG HH12 1 1 
        4 15554 1 1 104 ARG HH21 H  15.876  -9.069   0.334 1.00 . A A . 351 ARG HH21 1 1 
        4 15555 1 1 104 ARG HH22 H  16.830  -7.742   0.916 1.00 . A A . 351 ARG HH22 1 1 
        4 15556 1 1 104 ARG N    N  15.752 -11.987   6.669 1.00 . A A . 351 ARG N    1 1 
        4 15557 1 1 104 ARG NE   N  16.001 -10.458   2.407 1.00 . A A . 351 ARG NE   1 1 
        4 15558 1 1 104 ARG NH1  N  17.300  -8.682   3.174 1.00 . A A . 351 ARG NH1  1 1 
        4 15559 1 1 104 ARG NH2  N  16.413  -8.642   1.069 1.00 . A A . 351 ARG NH2  1 1 
        4 15560 1 1 104 ARG O    O  13.432 -14.810   6.815 1.00 . A A . 351 ARG O    1 1 
        4 15561 1 1 105 GLN C    C  13.987 -15.078   9.973 1.00 . A A . 352 GLN C    1 1 
        4 15562 1 1 105 GLN CA   C  15.133 -15.453   9.012 1.00 . A A . 352 GLN CA   1 1 
        4 15563 1 1 105 GLN CB   C  16.449 -15.691   9.810 1.00 . A A . 352 GLN CB   1 1 
        4 15564 1 1 105 GLN CD   C  18.245 -14.712  11.375 1.00 . A A . 352 GLN CD   1 1 
        4 15565 1 1 105 GLN CG   C  17.055 -14.423  10.452 1.00 . A A . 352 GLN CG   1 1 
        4 15566 1 1 105 GLN H    H  16.166 -13.883   8.017 1.00 . A A . 352 GLN H    1 1 
        4 15567 1 1 105 GLN HA   H  14.867 -16.377   8.495 1.00 . A A . 352 GLN HA   1 1 
        4 15568 1 1 105 GLN HB2  H  16.255 -16.412  10.597 1.00 . A A . 352 GLN HB2  1 1 
        4 15569 1 1 105 GLN HB3  H  17.186 -16.112   9.136 1.00 . A A . 352 GLN HB3  1 1 
        4 15570 1 1 105 GLN HE21 H  17.040 -14.853  12.944 1.00 . A A . 352 GLN HE21 1 1 
        4 15571 1 1 105 GLN HE22 H  18.716 -15.084  13.261 1.00 . A A . 352 GLN HE22 1 1 
        4 15572 1 1 105 GLN HG2  H  17.383 -13.754   9.662 1.00 . A A . 352 GLN HG2  1 1 
        4 15573 1 1 105 GLN HG3  H  16.278 -13.925  11.026 1.00 . A A . 352 GLN HG3  1 1 
        4 15574 1 1 105 GLN N    N  15.342 -14.409   7.988 1.00 . A A . 352 GLN N    1 1 
        4 15575 1 1 105 GLN NE2  N  17.974 -14.904  12.656 1.00 . A A . 352 GLN NE2  1 1 
        4 15576 1 1 105 GLN O    O  13.243 -15.955  10.430 1.00 . A A . 352 GLN O    1 1 
        4 15577 1 1 105 GLN OE1  O  19.394 -14.758  10.939 1.00 . A A . 352 GLN OE1  1 1 
        4 15578 1 1 106 GLU C    C  11.540 -12.970  10.251 1.00 . A A . 353 GLU C    1 1 
        4 15579 1 1 106 GLU CA   C  12.768 -13.234  11.116 1.00 . A A . 353 GLU CA   1 1 
        4 15580 1 1 106 GLU CB   C  13.216 -11.913  11.820 1.00 . A A . 353 GLU CB   1 1 
        4 15581 1 1 106 GLU CD   C  12.561  -9.969  13.400 1.00 . A A . 353 GLU CD   1 1 
        4 15582 1 1 106 GLU CG   C  12.147 -11.301  12.750 1.00 . A A . 353 GLU CG   1 1 
        4 15583 1 1 106 GLU H    H  14.495 -13.138   9.878 1.00 . A A . 353 GLU H    1 1 
        4 15584 1 1 106 GLU HA   H  12.524 -13.978  11.874 1.00 . A A . 353 GLU HA   1 1 
        4 15585 1 1 106 GLU HB2  H  14.101 -12.117  12.410 1.00 . A A . 353 GLU HB2  1 1 
        4 15586 1 1 106 GLU HB3  H  13.472 -11.177  11.063 1.00 . A A . 353 GLU HB3  1 1 
        4 15587 1 1 106 GLU HG2  H  11.246 -11.132  12.170 1.00 . A A . 353 GLU HG2  1 1 
        4 15588 1 1 106 GLU HG3  H  11.920 -12.019  13.531 1.00 . A A . 353 GLU HG3  1 1 
        4 15589 1 1 106 GLU N    N  13.849 -13.767  10.259 1.00 . A A . 353 GLU N    1 1 
        4 15590 1 1 106 GLU O    O  10.442 -13.497  10.491 1.00 . A A . 353 GLU O    1 1 
        4 15591 1 1 106 GLU OE1  O  12.480  -8.921  12.726 1.00 . A A . 353 GLU OE1  1 1 
        4 15592 1 1 106 GLU OE2  O  12.957  -9.963  14.586 1.00 . A A . 353 GLU OE2  1 1 
        4 15593 1 1 107 VAL C    C  10.662 -12.844   7.173 1.00 . A A . 354 VAL C    1 1 
        4 15594 1 1 107 VAL CA   C  10.748 -11.754   8.268 1.00 . A A . 354 VAL CA   1 1 
        4 15595 1 1 107 VAL CB   C  11.067 -10.301   7.715 1.00 . A A . 354 VAL CB   1 1 
        4 15596 1 1 107 VAL CG1  C  10.030  -9.811   6.680 1.00 . A A . 354 VAL CG1  1 1 
        4 15597 1 1 107 VAL CG2  C  11.164  -9.293   8.889 1.00 . A A . 354 VAL CG2  1 1 
        4 15598 1 1 107 VAL H    H  12.659 -11.777   9.120 1.00 . A A . 354 VAL H    1 1 
        4 15599 1 1 107 VAL HA   H   9.787 -11.713   8.783 1.00 . A A . 354 VAL HA   1 1 
        4 15600 1 1 107 VAL HB   H  12.040 -10.332   7.227 1.00 . A A . 354 VAL HB   1 1 
        4 15601 1 1 107 VAL HG11 H   9.043  -9.787   7.133 1.00 . A A . 354 VAL HG11 1 1 
        4 15602 1 1 107 VAL HG12 H  10.016 -10.483   5.832 1.00 . A A . 354 VAL HG12 1 1 
        4 15603 1 1 107 VAL HG13 H  10.291  -8.816   6.338 1.00 . A A . 354 VAL HG13 1 1 
        4 15604 1 1 107 VAL HG21 H  10.202  -9.226   9.393 1.00 . A A . 354 VAL HG21 1 1 
        4 15605 1 1 107 VAL HG22 H  11.434  -8.313   8.513 1.00 . A A . 354 VAL HG22 1 1 
        4 15606 1 1 107 VAL HG23 H  11.915  -9.620   9.596 1.00 . A A . 354 VAL HG23 1 1 
        4 15607 1 1 107 VAL N    N  11.762 -12.146   9.230 1.00 . A A . 354 VAL N    1 1 
        4 15608 1 1 107 VAL O    O  11.226 -12.714   6.103 1.00 . A A . 354 VAL O    1 1 
        4 15609 1 1 108 ASN C    C   8.555 -15.096   5.844 1.00 . A A . 355 ASN C    1 1 
        4 15610 1 1 108 ASN CA   C   9.886 -15.176   6.650 1.00 . A A . 355 ASN CA   1 1 
        4 15611 1 1 108 ASN CB   C   9.953 -16.449   7.552 1.00 . A A . 355 ASN CB   1 1 
        4 15612 1 1 108 ASN CG   C  10.191 -17.753   6.781 1.00 . A A . 355 ASN CG   1 1 
        4 15613 1 1 108 ASN H    H   9.646 -14.031   8.439 1.00 . A A . 355 ASN H    1 1 
        4 15614 1 1 108 ASN HA   H  10.721 -15.188   5.951 1.00 . A A . 355 ASN HA   1 1 
        4 15615 1 1 108 ASN HB2  H  10.759 -16.331   8.269 1.00 . A A . 355 ASN HB2  1 1 
        4 15616 1 1 108 ASN HB3  H   9.023 -16.539   8.103 1.00 . A A . 355 ASN HB3  1 1 
        4 15617 1 1 108 ASN HD21 H  12.154 -17.477   6.862 1.00 . A A . 355 ASN HD21 1 1 
        4 15618 1 1 108 ASN HD22 H  11.618 -18.908   6.056 1.00 . A A . 355 ASN HD22 1 1 
        4 15619 1 1 108 ASN N    N  10.029 -13.985   7.537 1.00 . A A . 355 ASN N    1 1 
        4 15620 1 1 108 ASN ND2  N  11.445 -18.080   6.542 1.00 . A A . 355 ASN ND2  1 1 
        4 15621 1 1 108 ASN O    O   7.805 -14.151   6.017 1.00 . A A . 355 ASN O    1 1 
        4 15622 1 1 108 ASN OD1  O   9.252 -18.449   6.389 1.00 . A A . 355 ASN OD1  1 1 
        4 15623 1 1 109 ALA C    C   5.742 -16.003   4.998 1.00 . A A . 356 ALA C    1 1 
        4 15624 1 1 109 ALA CA   C   7.024 -16.219   4.182 1.00 . A A . 356 ALA CA   1 1 
        4 15625 1 1 109 ALA CB   C   6.969 -17.574   3.456 1.00 . A A . 356 ALA CB   1 1 
        4 15626 1 1 109 ALA H    H   8.898 -16.857   4.949 1.00 . A A . 356 ALA H    1 1 
        4 15627 1 1 109 ALA HA   H   7.088 -15.441   3.425 1.00 . A A . 356 ALA HA   1 1 
        4 15628 1 1 109 ALA HB1  H   6.924 -18.384   4.177 1.00 . A A . 356 ALA HB1  1 1 
        4 15629 1 1 109 ALA HB2  H   7.852 -17.691   2.850 1.00 . A A . 356 ALA HB2  1 1 
        4 15630 1 1 109 ALA HB3  H   6.095 -17.617   2.814 1.00 . A A . 356 ALA HB3  1 1 
        4 15631 1 1 109 ALA N    N   8.253 -16.124   5.018 1.00 . A A . 356 ALA N    1 1 
        4 15632 1 1 109 ALA O    O   4.819 -15.336   4.538 1.00 . A A . 356 ALA O    1 1 
        4 15633 1 1 110 VAL C    C   4.184 -15.131   7.506 1.00 . A A . 357 VAL C    1 1 
        4 15634 1 1 110 VAL CA   C   4.550 -16.579   7.103 1.00 . A A . 357 VAL CA   1 1 
        4 15635 1 1 110 VAL CB   C   4.823 -17.456   8.388 1.00 . A A . 357 VAL CB   1 1 
        4 15636 1 1 110 VAL CG1  C   3.602 -17.487   9.348 1.00 . A A . 357 VAL CG1  1 1 
        4 15637 1 1 110 VAL CG2  C   5.265 -18.893   7.996 1.00 . A A . 357 VAL CG2  1 1 
        4 15638 1 1 110 VAL H    H   6.516 -17.080   6.497 1.00 . A A . 357 VAL H    1 1 
        4 15639 1 1 110 VAL HA   H   3.710 -17.019   6.566 1.00 . A A . 357 VAL HA   1 1 
        4 15640 1 1 110 VAL HB   H   5.650 -17.001   8.928 1.00 . A A . 357 VAL HB   1 1 
        4 15641 1 1 110 VAL HG11 H   3.835 -18.085  10.219 1.00 . A A . 357 VAL HG11 1 1 
        4 15642 1 1 110 VAL HG12 H   2.746 -17.913   8.843 1.00 . A A . 357 VAL HG12 1 1 
        4 15643 1 1 110 VAL HG13 H   3.362 -16.478   9.663 1.00 . A A . 357 VAL HG13 1 1 
        4 15644 1 1 110 VAL HG21 H   5.485 -19.467   8.888 1.00 . A A . 357 VAL HG21 1 1 
        4 15645 1 1 110 VAL HG22 H   6.153 -18.845   7.379 1.00 . A A . 357 VAL HG22 1 1 
        4 15646 1 1 110 VAL HG23 H   4.473 -19.382   7.441 1.00 . A A . 357 VAL HG23 1 1 
        4 15647 1 1 110 VAL N    N   5.713 -16.602   6.202 1.00 . A A . 357 VAL N    1 1 
        4 15648 1 1 110 VAL O    O   2.995 -14.792   7.568 1.00 . A A . 357 VAL O    1 1 
        4 15649 1 1 111 VAL C    C   4.524 -12.079   6.829 1.00 . A A . 358 VAL C    1 1 
        4 15650 1 1 111 VAL CA   C   4.942 -12.843   8.083 1.00 . A A . 358 VAL CA   1 1 
        4 15651 1 1 111 VAL CB   C   6.132 -12.088   8.799 1.00 . A A . 358 VAL CB   1 1 
        4 15652 1 1 111 VAL CG1  C   7.319 -11.836   7.866 1.00 . A A . 358 VAL CG1  1 1 
        4 15653 1 1 111 VAL CG2  C   5.669 -10.747   9.411 1.00 . A A . 358 VAL CG2  1 1 
        4 15654 1 1 111 VAL H    H   6.133 -14.581   7.668 1.00 . A A . 358 VAL H    1 1 
        4 15655 1 1 111 VAL HA   H   4.092 -12.846   8.775 1.00 . A A . 358 VAL HA   1 1 
        4 15656 1 1 111 VAL HB   H   6.479 -12.717   9.613 1.00 . A A . 358 VAL HB   1 1 
        4 15657 1 1 111 VAL HG11 H   6.995 -11.284   6.992 1.00 . A A . 358 VAL HG11 1 1 
        4 15658 1 1 111 VAL HG12 H   7.743 -12.778   7.552 1.00 . A A . 358 VAL HG12 1 1 
        4 15659 1 1 111 VAL HG13 H   8.082 -11.264   8.384 1.00 . A A . 358 VAL HG13 1 1 
        4 15660 1 1 111 VAL HG21 H   6.497 -10.277   9.932 1.00 . A A . 358 VAL HG21 1 1 
        4 15661 1 1 111 VAL HG22 H   4.864 -10.920  10.114 1.00 . A A . 358 VAL HG22 1 1 
        4 15662 1 1 111 VAL HG23 H   5.320 -10.085   8.626 1.00 . A A . 358 VAL HG23 1 1 
        4 15663 1 1 111 VAL N    N   5.207 -14.263   7.735 1.00 . A A . 358 VAL N    1 1 
        4 15664 1 1 111 VAL O    O   3.648 -11.236   6.895 1.00 . A A . 358 VAL O    1 1 
        4 15665 1 1 112 LEU C    C   3.433 -11.890   4.019 1.00 . A A . 359 LEU C    1 1 
        4 15666 1 1 112 LEU CA   C   4.903 -11.738   4.398 1.00 . A A . 359 LEU CA   1 1 
        4 15667 1 1 112 LEU CB   C   5.818 -12.317   3.281 1.00 . A A . 359 LEU CB   1 1 
        4 15668 1 1 112 LEU CD1  C   8.191 -12.720   2.383 1.00 . A A . 359 LEU CD1  1 1 
        4 15669 1 1 112 LEU CD2  C   7.780 -10.908   4.104 1.00 . A A . 359 LEU CD2  1 1 
        4 15670 1 1 112 LEU CG   C   7.344 -12.280   3.584 1.00 . A A . 359 LEU CG   1 1 
        4 15671 1 1 112 LEU H    H   5.827 -13.135   5.708 1.00 . A A . 359 LEU H    1 1 
        4 15672 1 1 112 LEU HA   H   5.126 -10.682   4.528 1.00 . A A . 359 LEU HA   1 1 
        4 15673 1 1 112 LEU HB2  H   5.531 -13.350   3.100 1.00 . A A . 359 LEU HB2  1 1 
        4 15674 1 1 112 LEU HB3  H   5.641 -11.753   2.370 1.00 . A A . 359 LEU HB3  1 1 
        4 15675 1 1 112 LEU HD11 H   8.000 -12.064   1.546 1.00 . A A . 359 LEU HD11 1 1 
        4 15676 1 1 112 LEU HD12 H   7.938 -13.732   2.112 1.00 . A A . 359 LEU HD12 1 1 
        4 15677 1 1 112 LEU HD13 H   9.241 -12.669   2.639 1.00 . A A . 359 LEU HD13 1 1 
        4 15678 1 1 112 LEU HD21 H   7.520 -10.138   3.386 1.00 . A A . 359 LEU HD21 1 1 
        4 15679 1 1 112 LEU HD22 H   8.851 -10.899   4.262 1.00 . A A . 359 LEU HD22 1 1 
        4 15680 1 1 112 LEU HD23 H   7.285 -10.700   5.050 1.00 . A A . 359 LEU HD23 1 1 
        4 15681 1 1 112 LEU HG   H   7.543 -12.989   4.374 1.00 . A A . 359 LEU HG   1 1 
        4 15682 1 1 112 LEU N    N   5.164 -12.410   5.682 1.00 . A A . 359 LEU N    1 1 
        4 15683 1 1 112 LEU O    O   2.774 -10.937   3.579 1.00 . A A . 359 LEU O    1 1 
        4 15684 1 1 113 LEU C    C   0.611 -12.773   4.966 1.00 . A A . 360 LEU C    1 1 
        4 15685 1 1 113 LEU CA   C   1.561 -13.484   3.976 1.00 . A A . 360 LEU CA   1 1 
        4 15686 1 1 113 LEU CB   C   1.433 -15.020   4.059 1.00 . A A . 360 LEU CB   1 1 
        4 15687 1 1 113 LEU CD1  C  -0.423 -15.160   2.300 1.00 . A A . 360 LEU CD1  1 1 
        4 15688 1 1 113 LEU CD2  C   0.061 -17.148   3.856 1.00 . A A . 360 LEU CD2  1 1 
        4 15689 1 1 113 LEU CG   C   0.041 -15.609   3.705 1.00 . A A . 360 LEU CG   1 1 
        4 15690 1 1 113 LEU H    H   3.550 -13.793   4.579 1.00 . A A . 360 LEU H    1 1 
        4 15691 1 1 113 LEU HA   H   1.313 -13.167   2.962 1.00 . A A . 360 LEU HA   1 1 
        4 15692 1 1 113 LEU HB2  H   2.169 -15.455   3.384 1.00 . A A . 360 LEU HB2  1 1 
        4 15693 1 1 113 LEU HB3  H   1.688 -15.326   5.072 1.00 . A A . 360 LEU HB3  1 1 
        4 15694 1 1 113 LEU HD11 H  -1.379 -15.611   2.069 1.00 . A A . 360 LEU HD11 1 1 
        4 15695 1 1 113 LEU HD12 H   0.301 -15.457   1.553 1.00 . A A . 360 LEU HD12 1 1 
        4 15696 1 1 113 LEU HD13 H  -0.530 -14.081   2.280 1.00 . A A . 360 LEU HD13 1 1 
        4 15697 1 1 113 LEU HD21 H   0.352 -17.410   4.867 1.00 . A A . 360 LEU HD21 1 1 
        4 15698 1 1 113 LEU HD22 H   0.765 -17.581   3.158 1.00 . A A . 360 LEU HD22 1 1 
        4 15699 1 1 113 LEU HD23 H  -0.925 -17.544   3.659 1.00 . A A . 360 LEU HD23 1 1 
        4 15700 1 1 113 LEU HG   H  -0.685 -15.223   4.413 1.00 . A A . 360 LEU HG   1 1 
        4 15701 1 1 113 LEU N    N   2.948 -13.114   4.225 1.00 . A A . 360 LEU N    1 1 
        4 15702 1 1 113 LEU O    O  -0.452 -12.290   4.569 1.00 . A A . 360 LEU O    1 1 
        4 15703 1 1 114 TYR C    C   0.087 -10.563   7.145 1.00 . A A . 361 TYR C    1 1 
        4 15704 1 1 114 TYR CA   C   0.237 -12.084   7.338 1.00 . A A . 361 TYR CA   1 1 
        4 15705 1 1 114 TYR CB   C   0.894 -12.408   8.708 1.00 . A A . 361 TYR CB   1 1 
        4 15706 1 1 114 TYR CD1  C  -1.098 -12.923  10.226 1.00 . A A . 361 TYR CD1  1 1 
        4 15707 1 1 114 TYR CD2  C   0.269 -11.038  10.788 1.00 . A A . 361 TYR CD2  1 1 
        4 15708 1 1 114 TYR CE1  C  -1.899 -12.669  11.328 1.00 . A A . 361 TYR CE1  1 1 
        4 15709 1 1 114 TYR CE2  C  -0.532 -10.783  11.888 1.00 . A A . 361 TYR CE2  1 1 
        4 15710 1 1 114 TYR CG   C   0.006 -12.112   9.929 1.00 . A A . 361 TYR CG   1 1 
        4 15711 1 1 114 TYR CZ   C  -1.613 -11.602  12.156 1.00 . A A . 361 TYR CZ   1 1 
        4 15712 1 1 114 TYR H    H   1.918 -13.067   6.466 1.00 . A A . 361 TYR H    1 1 
        4 15713 1 1 114 TYR HA   H  -0.749 -12.538   7.310 1.00 . A A . 361 TYR HA   1 1 
        4 15714 1 1 114 TYR HB2  H   1.144 -13.464   8.736 1.00 . A A . 361 TYR HB2  1 1 
        4 15715 1 1 114 TYR HB3  H   1.815 -11.839   8.806 1.00 . A A . 361 TYR HB3  1 1 
        4 15716 1 1 114 TYR HD1  H  -1.329 -13.762   9.581 1.00 . A A . 361 TYR HD1  1 1 
        4 15717 1 1 114 TYR HD2  H   1.114 -10.393  10.581 1.00 . A A . 361 TYR HD2  1 1 
        4 15718 1 1 114 TYR HE1  H  -2.747 -13.309  11.536 1.00 . A A . 361 TYR HE1  1 1 
        4 15719 1 1 114 TYR HE2  H  -0.308  -9.944  12.538 1.00 . A A . 361 TYR HE2  1 1 
        4 15720 1 1 114 TYR HH   H  -2.568 -12.180  13.731 1.00 . A A . 361 TYR HH   1 1 
        4 15721 1 1 114 TYR N    N   1.038 -12.691   6.246 1.00 . A A . 361 TYR N    1 1 
        4 15722 1 1 114 TYR O    O  -0.959  -9.975   7.452 1.00 . A A . 361 TYR O    1 1 
        4 15723 1 1 114 TYR OH   O  -2.409 -11.354  13.259 1.00 . A A . 361 TYR OH   1 1 
        4 15724 1 1 115 MET C    C   0.367  -8.194   5.087 1.00 . A A . 362 MET C    1 1 
        4 15725 1 1 115 MET CA   C   1.210  -8.513   6.336 1.00 . A A . 362 MET CA   1 1 
        4 15726 1 1 115 MET CB   C   2.691  -8.054   6.194 1.00 . A A . 362 MET CB   1 1 
        4 15727 1 1 115 MET CE   C   5.997  -8.328   6.135 1.00 . A A . 362 MET CE   1 1 
        4 15728 1 1 115 MET CG   C   3.510  -8.201   7.502 1.00 . A A . 362 MET CG   1 1 
        4 15729 1 1 115 MET H    H   1.933 -10.493   6.402 1.00 . A A . 362 MET H    1 1 
        4 15730 1 1 115 MET HA   H   0.766  -7.986   7.183 1.00 . A A . 362 MET HA   1 1 
        4 15731 1 1 115 MET HB2  H   3.175  -8.641   5.419 1.00 . A A . 362 MET HB2  1 1 
        4 15732 1 1 115 MET HB3  H   2.710  -7.012   5.900 1.00 . A A . 362 MET HB3  1 1 
        4 15733 1 1 115 MET HE1  H   7.019  -7.978   6.065 1.00 . A A . 362 MET HE1  1 1 
        4 15734 1 1 115 MET HE2  H   5.494  -8.147   5.196 1.00 . A A . 362 MET HE2  1 1 
        4 15735 1 1 115 MET HE3  H   5.998  -9.389   6.345 1.00 . A A . 362 MET HE3  1 1 
        4 15736 1 1 115 MET HG2  H   2.962  -7.734   8.312 1.00 . A A . 362 MET HG2  1 1 
        4 15737 1 1 115 MET HG3  H   3.623  -9.254   7.722 1.00 . A A . 362 MET HG3  1 1 
        4 15738 1 1 115 MET N    N   1.154  -9.949   6.626 1.00 . A A . 362 MET N    1 1 
        4 15739 1 1 115 MET O    O  -0.278  -7.146   5.025 1.00 . A A . 362 MET O    1 1 
        4 15740 1 1 115 MET SD   S   5.163  -7.445   7.450 1.00 . A A . 362 MET SD   1 1 
        4 15741 1 1 116 ALA C    C  -2.006  -9.193   3.309 1.00 . A A . 363 ALA C    1 1 
        4 15742 1 1 116 ALA CA   C  -0.515  -9.067   2.917 1.00 . A A . 363 ALA CA   1 1 
        4 15743 1 1 116 ALA CB   C  -0.132 -10.166   1.908 1.00 . A A . 363 ALA CB   1 1 
        4 15744 1 1 116 ALA H    H   0.978  -9.894   4.194 1.00 . A A . 363 ALA H    1 1 
        4 15745 1 1 116 ALA HA   H  -0.357  -8.101   2.441 1.00 . A A . 363 ALA HA   1 1 
        4 15746 1 1 116 ALA HB1  H   0.906 -10.054   1.630 1.00 . A A . 363 ALA HB1  1 1 
        4 15747 1 1 116 ALA HB2  H  -0.747 -10.082   1.019 1.00 . A A . 363 ALA HB2  1 1 
        4 15748 1 1 116 ALA HB3  H  -0.278 -11.143   2.354 1.00 . A A . 363 ALA HB3  1 1 
        4 15749 1 1 116 ALA N    N   0.362  -9.133   4.112 1.00 . A A . 363 ALA N    1 1 
        4 15750 1 1 116 ALA O    O  -2.872  -8.616   2.650 1.00 . A A . 363 ALA O    1 1 
        4 15751 1 1 117 THR C    C  -4.127  -8.862   5.640 1.00 . A A . 364 THR C    1 1 
        4 15752 1 1 117 THR CA   C  -3.627 -10.157   4.949 1.00 . A A . 364 THR CA   1 1 
        4 15753 1 1 117 THR CB   C  -3.619 -11.348   5.971 1.00 . A A . 364 THR CB   1 1 
        4 15754 1 1 117 THR CG2  C  -5.010 -11.629   6.570 1.00 . A A . 364 THR CG2  1 1 
        4 15755 1 1 117 THR H    H  -1.526 -10.426   4.816 1.00 . A A . 364 THR H    1 1 
        4 15756 1 1 117 THR HA   H  -4.300 -10.411   4.131 1.00 . A A . 364 THR HA   1 1 
        4 15757 1 1 117 THR HB   H  -2.938 -11.100   6.780 1.00 . A A . 364 THR HB   1 1 
        4 15758 1 1 117 THR HG1  H  -2.591 -12.311   4.573 1.00 . A A . 364 THR HG1  1 1 
        4 15759 1 1 117 THR HG21 H  -5.358 -10.760   7.113 1.00 . A A . 364 THR HG21 1 1 
        4 15760 1 1 117 THR HG22 H  -4.950 -12.470   7.248 1.00 . A A . 364 THR HG22 1 1 
        4 15761 1 1 117 THR HG23 H  -5.713 -11.860   5.779 1.00 . A A . 364 THR HG23 1 1 
        4 15762 1 1 117 THR N    N  -2.274  -9.961   4.385 1.00 . A A . 364 THR N    1 1 
        4 15763 1 1 117 THR O    O  -5.303  -8.488   5.512 1.00 . A A . 364 THR O    1 1 
        4 15764 1 1 117 THR OG1  O  -3.134 -12.542   5.331 1.00 . A A . 364 THR OG1  1 1 
        4 15765 1 1 118 GLN C    C  -3.850  -5.815   6.014 1.00 . A A . 365 GLN C    1 1 
        4 15766 1 1 118 GLN CA   C  -3.466  -6.903   7.048 1.00 . A A . 365 GLN CA   1 1 
        4 15767 1 1 118 GLN CB   C  -2.208  -6.492   7.868 1.00 . A A . 365 GLN CB   1 1 
        4 15768 1 1 118 GLN CD   C  -3.440  -5.351   9.858 1.00 . A A . 365 GLN CD   1 1 
        4 15769 1 1 118 GLN CG   C  -2.367  -5.234   8.759 1.00 . A A . 365 GLN CG   1 1 
        4 15770 1 1 118 GLN H    H  -2.317  -8.595   6.463 1.00 . A A . 365 GLN H    1 1 
        4 15771 1 1 118 GLN HA   H  -4.298  -7.053   7.732 1.00 . A A . 365 GLN HA   1 1 
        4 15772 1 1 118 GLN HB2  H  -1.931  -7.323   8.512 1.00 . A A . 365 GLN HB2  1 1 
        4 15773 1 1 118 GLN HB3  H  -1.389  -6.318   7.175 1.00 . A A . 365 GLN HB3  1 1 
        4 15774 1 1 118 GLN HE21 H  -3.656  -3.376   9.922 1.00 . A A . 365 GLN HE21 1 1 
        4 15775 1 1 118 GLN HE22 H  -4.654  -4.277  11.003 1.00 . A A . 365 GLN HE22 1 1 
        4 15776 1 1 118 GLN HG2  H  -1.418  -5.025   9.239 1.00 . A A . 365 GLN HG2  1 1 
        4 15777 1 1 118 GLN HG3  H  -2.623  -4.396   8.118 1.00 . A A . 365 GLN HG3  1 1 
        4 15778 1 1 118 GLN N    N  -3.208  -8.194   6.368 1.00 . A A . 365 GLN N    1 1 
        4 15779 1 1 118 GLN NE2  N  -3.971  -4.219  10.305 1.00 . A A . 365 GLN NE2  1 1 
        4 15780 1 1 118 GLN O    O  -4.829  -5.084   6.187 1.00 . A A . 365 GLN O    1 1 
        4 15781 1 1 118 GLN OE1  O  -3.753  -6.438  10.338 1.00 . A A . 365 GLN OE1  1 1 
        4 15782 1 1 119 ILE C    C  -4.657  -5.244   3.102 1.00 . A A . 366 ILE C    1 1 
        4 15783 1 1 119 ILE CA   C  -3.302  -4.898   3.758 1.00 . A A . 366 ILE CA   1 1 
        4 15784 1 1 119 ILE CB   C  -2.116  -5.029   2.719 1.00 . A A . 366 ILE CB   1 1 
        4 15785 1 1 119 ILE CD1  C   0.448  -4.650   2.448 1.00 . A A . 366 ILE CD1  1 1 
        4 15786 1 1 119 ILE CG1  C  -0.782  -4.470   3.328 1.00 . A A . 366 ILE CG1  1 1 
        4 15787 1 1 119 ILE CG2  C  -2.445  -4.342   1.370 1.00 . A A . 366 ILE CG2  1 1 
        4 15788 1 1 119 ILE H    H  -2.276  -6.349   4.908 1.00 . A A . 366 ILE H    1 1 
        4 15789 1 1 119 ILE HA   H  -3.336  -3.866   4.108 1.00 . A A . 366 ILE HA   1 1 
        4 15790 1 1 119 ILE HB   H  -1.980  -6.089   2.515 1.00 . A A . 366 ILE HB   1 1 
        4 15791 1 1 119 ILE HD11 H   0.318  -4.107   1.521 1.00 . A A . 366 ILE HD11 1 1 
        4 15792 1 1 119 ILE HD12 H   0.590  -5.699   2.235 1.00 . A A . 366 ILE HD12 1 1 
        4 15793 1 1 119 ILE HD13 H   1.317  -4.270   2.966 1.00 . A A . 366 ILE HD13 1 1 
        4 15794 1 1 119 ILE HG12 H  -0.888  -3.410   3.517 1.00 . A A . 366 ILE HG12 1 1 
        4 15795 1 1 119 ILE HG13 H  -0.580  -4.970   4.269 1.00 . A A . 366 ILE HG13 1 1 
        4 15796 1 1 119 ILE HG21 H  -1.615  -4.455   0.686 1.00 . A A . 366 ILE HG21 1 1 
        4 15797 1 1 119 ILE HG22 H  -2.633  -3.291   1.530 1.00 . A A . 366 ILE HG22 1 1 
        4 15798 1 1 119 ILE HG23 H  -3.329  -4.796   0.933 1.00 . A A . 366 ILE HG23 1 1 
        4 15799 1 1 119 ILE N    N  -3.065  -5.766   4.926 1.00 . A A . 366 ILE N    1 1 
        4 15800 1 1 119 ILE O    O  -5.423  -4.352   2.740 1.00 . A A . 366 ILE O    1 1 
        4 15801 1 1 120 SER C    C  -7.418  -6.674   3.165 1.00 . A A . 367 SER C    1 1 
        4 15802 1 1 120 SER CA   C  -6.171  -7.074   2.353 1.00 . A A . 367 SER CA   1 1 
        4 15803 1 1 120 SER CB   C  -6.096  -8.604   2.215 1.00 . A A . 367 SER CB   1 1 
        4 15804 1 1 120 SER H    H  -4.265  -7.204   3.282 1.00 . A A . 367 SER H    1 1 
        4 15805 1 1 120 SER HA   H  -6.253  -6.644   1.360 1.00 . A A . 367 SER HA   1 1 
        4 15806 1 1 120 SER HB2  H  -5.202  -8.872   1.666 1.00 . A A . 367 SER HB2  1 1 
        4 15807 1 1 120 SER HB3  H  -6.056  -9.061   3.199 1.00 . A A . 367 SER HB3  1 1 
        4 15808 1 1 120 SER HG   H  -7.070  -9.044   0.569 1.00 . A A . 367 SER HG   1 1 
        4 15809 1 1 120 SER N    N  -4.930  -6.557   2.962 1.00 . A A . 367 SER N    1 1 
        4 15810 1 1 120 SER O    O  -8.505  -6.572   2.608 1.00 . A A . 367 SER O    1 1 
        4 15811 1 1 120 SER OG   O  -7.215  -9.126   1.519 1.00 . A A . 367 SER OG   1 1 
        4 15812 1 1 121 SER C    C  -8.657  -4.501   5.053 1.00 . A A . 368 SER C    1 1 
        4 15813 1 1 121 SER CA   C  -8.314  -5.977   5.377 1.00 . A A . 368 SER CA   1 1 
        4 15814 1 1 121 SER CB   C  -7.888  -6.163   6.853 1.00 . A A . 368 SER CB   1 1 
        4 15815 1 1 121 SER H    H  -6.359  -6.654   4.870 1.00 . A A . 368 SER H    1 1 
        4 15816 1 1 121 SER HA   H  -9.199  -6.584   5.197 1.00 . A A . 368 SER HA   1 1 
        4 15817 1 1 121 SER HB2  H  -7.749  -7.215   7.060 1.00 . A A . 368 SER HB2  1 1 
        4 15818 1 1 121 SER HB3  H  -6.954  -5.643   7.027 1.00 . A A . 368 SER HB3  1 1 
        4 15819 1 1 121 SER HG   H  -9.641  -6.226   7.740 1.00 . A A . 368 SER HG   1 1 
        4 15820 1 1 121 SER N    N  -7.241  -6.465   4.483 1.00 . A A . 368 SER N    1 1 
        4 15821 1 1 121 SER O    O  -9.834  -4.113   5.075 1.00 . A A . 368 SER O    1 1 
        4 15822 1 1 121 SER OG   O  -8.860  -5.659   7.761 1.00 . A A . 368 SER OG   1 1 
        4 15823 1 1 122 ALA C    C  -8.433  -2.297   2.865 1.00 . A A . 369 ALA C    1 1 
        4 15824 1 1 122 ALA CA   C  -7.794  -2.295   4.255 1.00 . A A . 369 ALA CA   1 1 
        4 15825 1 1 122 ALA CB   C  -6.453  -1.532   4.201 1.00 . A A . 369 ALA CB   1 1 
        4 15826 1 1 122 ALA H    H  -6.701  -4.039   4.846 1.00 . A A . 369 ALA H    1 1 
        4 15827 1 1 122 ALA HA   H  -8.453  -1.776   4.949 1.00 . A A . 369 ALA HA   1 1 
        4 15828 1 1 122 ALA HB1  H  -5.776  -2.025   3.510 1.00 . A A . 369 ALA HB1  1 1 
        4 15829 1 1 122 ALA HB2  H  -6.004  -1.519   5.183 1.00 . A A . 369 ALA HB2  1 1 
        4 15830 1 1 122 ALA HB3  H  -6.618  -0.512   3.874 1.00 . A A . 369 ALA HB3  1 1 
        4 15831 1 1 122 ALA N    N  -7.614  -3.689   4.743 1.00 . A A . 369 ALA N    1 1 
        4 15832 1 1 122 ALA O    O  -9.286  -1.467   2.564 1.00 . A A . 369 ALA O    1 1 
        4 15833 1 1 123 MET C    C  -9.842  -3.729   0.462 1.00 . A A . 370 MET C    1 1 
        4 15834 1 1 123 MET CA   C  -8.370  -3.346   0.622 1.00 . A A . 370 MET CA   1 1 
        4 15835 1 1 123 MET CB   C  -7.444  -4.400  -0.062 1.00 . A A . 370 MET CB   1 1 
        4 15836 1 1 123 MET CE   C  -5.263  -2.289  -0.570 1.00 . A A . 370 MET CE   1 1 
        4 15837 1 1 123 MET CG   C  -7.179  -4.152  -1.548 1.00 . A A . 370 MET CG   1 1 
        4 15838 1 1 123 MET H    H  -7.407  -3.949   2.405 1.00 . A A . 370 MET H    1 1 
        4 15839 1 1 123 MET HA   H  -8.198  -2.369   0.170 1.00 . A A . 370 MET HA   1 1 
        4 15840 1 1 123 MET HB2  H  -6.483  -4.402   0.444 1.00 . A A . 370 MET HB2  1 1 
        4 15841 1 1 123 MET HB3  H  -7.880  -5.392   0.046 1.00 . A A . 370 MET HB3  1 1 
        4 15842 1 1 123 MET HE1  H  -4.559  -3.108  -0.598 1.00 . A A . 370 MET HE1  1 1 
        4 15843 1 1 123 MET HE2  H  -5.749  -2.258   0.394 1.00 . A A . 370 MET HE2  1 1 
        4 15844 1 1 123 MET HE3  H  -4.742  -1.355  -0.730 1.00 . A A . 370 MET HE3  1 1 
        4 15845 1 1 123 MET HG2  H  -6.475  -4.888  -1.911 1.00 . A A . 370 MET HG2  1 1 
        4 15846 1 1 123 MET HG3  H  -8.108  -4.241  -2.096 1.00 . A A . 370 MET HG3  1 1 
        4 15847 1 1 123 MET N    N  -8.004  -3.261   2.042 1.00 . A A . 370 MET N    1 1 
        4 15848 1 1 123 MET O    O -10.552  -3.175  -0.368 1.00 . A A . 370 MET O    1 1 
        4 15849 1 1 123 MET SD   S  -6.496  -2.509  -1.865 1.00 . A A . 370 MET SD   1 1 
        4 15850 1 1 124 GLU C    C -12.624  -4.137   1.839 1.00 . A A . 371 GLU C    1 1 
        4 15851 1 1 124 GLU CA   C -11.626  -5.199   1.348 1.00 . A A . 371 GLU CA   1 1 
        4 15852 1 1 124 GLU CB   C -11.594  -6.481   2.230 1.00 . A A . 371 GLU CB   1 1 
        4 15853 1 1 124 GLU CD   C -13.669  -7.043   3.654 1.00 . A A . 371 GLU CD   1 1 
        4 15854 1 1 124 GLU CG   C -12.910  -7.292   2.347 1.00 . A A . 371 GLU CG   1 1 
        4 15855 1 1 124 GLU H    H  -9.637  -4.975   1.994 1.00 . A A . 371 GLU H    1 1 
        4 15856 1 1 124 GLU HA   H -11.890  -5.482   0.331 1.00 . A A . 371 GLU HA   1 1 
        4 15857 1 1 124 GLU HB2  H -10.837  -7.141   1.815 1.00 . A A . 371 GLU HB2  1 1 
        4 15858 1 1 124 GLU HB3  H -11.268  -6.204   3.228 1.00 . A A . 371 GLU HB3  1 1 
        4 15859 1 1 124 GLU HG2  H -13.556  -7.040   1.511 1.00 . A A . 371 GLU HG2  1 1 
        4 15860 1 1 124 GLU HG3  H -12.679  -8.354   2.279 1.00 . A A . 371 GLU HG3  1 1 
        4 15861 1 1 124 GLU N    N -10.270  -4.648   1.326 1.00 . A A . 371 GLU N    1 1 
        4 15862 1 1 124 GLU O    O -13.751  -4.051   1.349 1.00 . A A . 371 GLU O    1 1 
        4 15863 1 1 124 GLU OE1  O -13.217  -7.553   4.706 1.00 . A A . 371 GLU OE1  1 1 
        4 15864 1 1 124 GLU OE2  O -14.709  -6.357   3.636 1.00 . A A . 371 GLU OE2  1 1 
        4 15865 1 1 125 TYR C    C -13.091  -1.060   2.277 1.00 . A A . 372 TYR C    1 1 
        4 15866 1 1 125 TYR CA   C -12.925  -2.175   3.317 1.00 . A A . 372 TYR CA   1 1 
        4 15867 1 1 125 TYR CB   C -12.245  -1.620   4.589 1.00 . A A . 372 TYR CB   1 1 
        4 15868 1 1 125 TYR CD1  C -14.252  -0.496   5.704 1.00 . A A . 372 TYR CD1  1 1 
        4 15869 1 1 125 TYR CD2  C -12.325   0.858   5.297 1.00 . A A . 372 TYR CD2  1 1 
        4 15870 1 1 125 TYR CE1  C -14.899   0.596   6.245 1.00 . A A . 372 TYR CE1  1 1 
        4 15871 1 1 125 TYR CE2  C -12.972   1.951   5.846 1.00 . A A . 372 TYR CE2  1 1 
        4 15872 1 1 125 TYR CG   C -12.950  -0.395   5.211 1.00 . A A . 372 TYR CG   1 1 
        4 15873 1 1 125 TYR CZ   C -14.258   1.813   6.314 1.00 . A A . 372 TYR CZ   1 1 
        4 15874 1 1 125 TYR H    H -11.248  -3.446   3.114 1.00 . A A . 372 TYR H    1 1 
        4 15875 1 1 125 TYR HA   H -13.908  -2.557   3.589 1.00 . A A . 372 TYR HA   1 1 
        4 15876 1 1 125 TYR HB2  H -12.222  -2.398   5.341 1.00 . A A . 372 TYR HB2  1 1 
        4 15877 1 1 125 TYR HB3  H -11.222  -1.340   4.350 1.00 . A A . 372 TYR HB3  1 1 
        4 15878 1 1 125 TYR HD1  H -14.764  -1.448   5.656 1.00 . A A . 372 TYR HD1  1 1 
        4 15879 1 1 125 TYR HD2  H -11.312   0.966   4.932 1.00 . A A . 372 TYR HD2  1 1 
        4 15880 1 1 125 TYR HE1  H -15.908   0.488   6.622 1.00 . A A . 372 TYR HE1  1 1 
        4 15881 1 1 125 TYR HE2  H -12.468   2.912   5.903 1.00 . A A . 372 TYR HE2  1 1 
        4 15882 1 1 125 TYR HH   H -15.295   2.655   7.698 1.00 . A A . 372 TYR HH   1 1 
        4 15883 1 1 125 TYR N    N -12.155  -3.296   2.772 1.00 . A A . 372 TYR N    1 1 
        4 15884 1 1 125 TYR O    O -14.183  -0.530   2.117 1.00 . A A . 372 TYR O    1 1 
        4 15885 1 1 125 TYR OH   O -14.912   2.903   6.851 1.00 . A A . 372 TYR OH   1 1 
        4 15886 1 1 126 LEU C    C -12.776   0.146  -0.557 1.00 . A A . 373 LEU C    1 1 
        4 15887 1 1 126 LEU CA   C -11.927   0.443   0.665 1.00 . A A . 373 LEU CA   1 1 
        4 15888 1 1 126 LEU CB   C -10.450   0.812   0.286 1.00 . A A . 373 LEU CB   1 1 
        4 15889 1 1 126 LEU CD1  C -10.091   1.687   2.665 1.00 . A A . 373 LEU CD1  1 1 
        4 15890 1 1 126 LEU CD2  C  -8.272   2.056   0.909 1.00 . A A . 373 LEU CD2  1 1 
        4 15891 1 1 126 LEU CG   C  -9.797   1.926   1.175 1.00 . A A . 373 LEU CG   1 1 
        4 15892 1 1 126 LEU H    H -11.140  -1.165   1.817 1.00 . A A . 373 LEU H    1 1 
        4 15893 1 1 126 LEU HA   H -12.371   1.303   1.165 1.00 . A A . 373 LEU HA   1 1 
        4 15894 1 1 126 LEU HB2  H  -9.839  -0.088   0.358 1.00 . A A . 373 LEU HB2  1 1 
        4 15895 1 1 126 LEU HB3  H -10.422   1.151  -0.747 1.00 . A A . 373 LEU HB3  1 1 
        4 15896 1 1 126 LEU HD11 H  -9.658   0.745   2.982 1.00 . A A . 373 LEU HD11 1 1 
        4 15897 1 1 126 LEU HD12 H -11.161   1.659   2.829 1.00 . A A . 373 LEU HD12 1 1 
        4 15898 1 1 126 LEU HD13 H  -9.672   2.488   3.250 1.00 . A A . 373 LEU HD13 1 1 
        4 15899 1 1 126 LEU HD21 H  -8.107   2.325  -0.127 1.00 . A A . 373 LEU HD21 1 1 
        4 15900 1 1 126 LEU HD22 H  -7.779   1.115   1.114 1.00 . A A . 373 LEU HD22 1 1 
        4 15901 1 1 126 LEU HD23 H  -7.852   2.825   1.546 1.00 . A A . 373 LEU HD23 1 1 
        4 15902 1 1 126 LEU HG   H -10.250   2.877   0.922 1.00 . A A . 373 LEU HG   1 1 
        4 15903 1 1 126 LEU N    N -11.970  -0.671   1.639 1.00 . A A . 373 LEU N    1 1 
        4 15904 1 1 126 LEU O    O -13.533   1.009  -1.000 1.00 . A A . 373 LEU O    1 1 
        4 15905 1 1 127 GLU C    C -14.981  -1.488  -1.855 1.00 . A A . 374 GLU C    1 1 
        4 15906 1 1 127 GLU CA   C -13.476  -1.531  -2.231 1.00 . A A . 374 GLU CA   1 1 
        4 15907 1 1 127 GLU CB   C -13.024  -2.915  -2.742 1.00 . A A . 374 GLU CB   1 1 
        4 15908 1 1 127 GLU CD   C -11.254  -4.261  -4.080 1.00 . A A . 374 GLU CD   1 1 
        4 15909 1 1 127 GLU CG   C -11.608  -2.936  -3.372 1.00 . A A . 374 GLU CG   1 1 
        4 15910 1 1 127 GLU H    H -11.948  -1.672  -0.751 1.00 . A A . 374 GLU H    1 1 
        4 15911 1 1 127 GLU HA   H -13.328  -0.813  -3.039 1.00 . A A . 374 GLU HA   1 1 
        4 15912 1 1 127 GLU HB2  H -13.036  -3.617  -1.916 1.00 . A A . 374 GLU HB2  1 1 
        4 15913 1 1 127 GLU HB3  H -13.728  -3.255  -3.494 1.00 . A A . 374 GLU HB3  1 1 
        4 15914 1 1 127 GLU HG2  H -11.541  -2.136  -4.101 1.00 . A A . 374 GLU HG2  1 1 
        4 15915 1 1 127 GLU HG3  H -10.884  -2.745  -2.590 1.00 . A A . 374 GLU HG3  1 1 
        4 15916 1 1 127 GLU N    N -12.633  -1.070  -1.106 1.00 . A A . 374 GLU N    1 1 
        4 15917 1 1 127 GLU O    O -15.820  -1.051  -2.656 1.00 . A A . 374 GLU O    1 1 
        4 15918 1 1 127 GLU OE1  O -12.031  -4.685  -4.978 1.00 . A A . 374 GLU OE1  1 1 
        4 15919 1 1 127 GLU OE2  O -10.211  -4.878  -3.754 1.00 . A A . 374 GLU OE2  1 1 
        4 15920 1 1 128 LYS C    C -17.105  -0.381   0.070 1.00 . A A . 375 LYS C    1 1 
        4 15921 1 1 128 LYS CA   C -16.653  -1.865  -0.029 1.00 . A A . 375 LYS CA   1 1 
        4 15922 1 1 128 LYS CB   C -16.648  -2.569   1.378 1.00 . A A . 375 LYS CB   1 1 
        4 15923 1 1 128 LYS CD   C -18.541  -1.488   2.823 1.00 . A A . 375 LYS CD   1 1 
        4 15924 1 1 128 LYS CE   C -19.915  -1.682   3.485 1.00 . A A . 375 LYS CE   1 1 
        4 15925 1 1 128 LYS CG   C -18.022  -2.758   2.097 1.00 . A A . 375 LYS CG   1 1 
        4 15926 1 1 128 LYS H    H -14.587  -2.382  -0.095 1.00 . A A . 375 LYS H    1 1 
        4 15927 1 1 128 LYS HA   H -17.337  -2.398  -0.686 1.00 . A A . 375 LYS HA   1 1 
        4 15928 1 1 128 LYS HB2  H -16.210  -3.553   1.252 1.00 . A A . 375 LYS HB2  1 1 
        4 15929 1 1 128 LYS HB3  H -15.997  -2.006   2.038 1.00 . A A . 375 LYS HB3  1 1 
        4 15930 1 1 128 LYS HD2  H -17.827  -1.208   3.588 1.00 . A A . 375 LYS HD2  1 1 
        4 15931 1 1 128 LYS HD3  H -18.614  -0.683   2.099 1.00 . A A . 375 LYS HD3  1 1 
        4 15932 1 1 128 LYS HE2  H -20.630  -2.002   2.737 1.00 . A A . 375 LYS HE2  1 1 
        4 15933 1 1 128 LYS HE3  H -19.839  -2.445   4.252 1.00 . A A . 375 LYS HE3  1 1 
        4 15934 1 1 128 LYS HG2  H -18.758  -3.056   1.363 1.00 . A A . 375 LYS HG2  1 1 
        4 15935 1 1 128 LYS HG3  H -17.924  -3.556   2.830 1.00 . A A . 375 LYS HG3  1 1 
        4 15936 1 1 128 LYS HZ1  H -21.373  -0.556   4.471 1.00 . A A . 375 LYS HZ1  1 1 
        4 15937 1 1 128 LYS HZ2  H -20.416   0.346   3.409 1.00 . A A . 375 LYS HZ2  1 1 
        4 15938 1 1 128 LYS HZ3  H -19.790  -0.149   4.901 1.00 . A A . 375 LYS HZ3  1 1 
        4 15939 1 1 128 LYS N    N -15.298  -1.956  -0.623 1.00 . A A . 375 LYS N    1 1 
        4 15940 1 1 128 LYS NZ   N -20.408  -0.424   4.111 1.00 . A A . 375 LYS NZ   1 1 
        4 15941 1 1 128 LYS O    O -18.242  -0.046  -0.272 1.00 . A A . 375 LYS O    1 1 
        4 15942 1 1 129 LYS C    C -16.322   2.820  -0.424 1.00 . A A . 376 LYS C    1 1 
        4 15943 1 1 129 LYS CA   C -16.514   1.919   0.821 1.00 . A A . 376 LYS CA   1 1 
        4 15944 1 1 129 LYS CB   C -15.650   2.418   2.024 1.00 . A A . 376 LYS CB   1 1 
        4 15945 1 1 129 LYS CD   C -15.240   4.254   3.798 1.00 . A A . 376 LYS CD   1 1 
        4 15946 1 1 129 LYS CE   C -15.764   5.560   4.415 1.00 . A A . 376 LYS CE   1 1 
        4 15947 1 1 129 LYS CG   C -16.127   3.760   2.637 1.00 . A A . 376 LYS CG   1 1 
        4 15948 1 1 129 LYS H    H -15.272   0.193   0.639 1.00 . A A . 376 LYS H    1 1 
        4 15949 1 1 129 LYS HA   H -17.563   1.969   1.109 1.00 . A A . 376 LYS HA   1 1 
        4 15950 1 1 129 LYS HB2  H -15.677   1.662   2.803 1.00 . A A . 376 LYS HB2  1 1 
        4 15951 1 1 129 LYS HB3  H -14.618   2.535   1.700 1.00 . A A . 376 LYS HB3  1 1 
        4 15952 1 1 129 LYS HD2  H -15.212   3.492   4.570 1.00 . A A . 376 LYS HD2  1 1 
        4 15953 1 1 129 LYS HD3  H -14.231   4.420   3.430 1.00 . A A . 376 LYS HD3  1 1 
        4 15954 1 1 129 LYS HE2  H -15.672   6.358   3.688 1.00 . A A . 376 LYS HE2  1 1 
        4 15955 1 1 129 LYS HE3  H -16.808   5.437   4.675 1.00 . A A . 376 LYS HE3  1 1 
        4 15956 1 1 129 LYS HG2  H -16.130   4.517   1.857 1.00 . A A . 376 LYS HG2  1 1 
        4 15957 1 1 129 LYS HG3  H -17.143   3.633   3.000 1.00 . A A . 376 LYS HG3  1 1 
        4 15958 1 1 129 LYS HZ1  H -14.019   6.130   5.406 1.00 . A A . 376 LYS HZ1  1 1 
        4 15959 1 1 129 LYS HZ2  H -15.059   5.181   6.345 1.00 . A A . 376 LYS HZ2  1 1 
        4 15960 1 1 129 LYS HZ3  H -15.429   6.807   6.048 1.00 . A A . 376 LYS HZ3  1 1 
        4 15961 1 1 129 LYS N    N -16.192   0.500   0.520 1.00 . A A . 376 LYS N    1 1 
        4 15962 1 1 129 LYS NZ   N -15.014   5.943   5.637 1.00 . A A . 376 LYS NZ   1 1 
        4 15963 1 1 129 LYS O    O -16.520   4.042  -0.361 1.00 . A A . 376 LYS O    1 1 
        4 15964 1 1 130 ASN C    C -14.725   3.935  -2.879 1.00 . A A . 377 ASN C    1 1 
        4 15965 1 1 130 ASN CA   C -15.854   2.852  -2.872 1.00 . A A . 377 ASN CA   1 1 
        4 15966 1 1 130 ASN CB   C -17.267   3.395  -3.281 1.00 . A A . 377 ASN CB   1 1 
        4 15967 1 1 130 ASN CG   C -17.384   3.830  -4.742 1.00 . A A . 377 ASN CG   1 1 
        4 15968 1 1 130 ASN H    H -15.751   1.239  -1.511 1.00 . A A . 377 ASN H    1 1 
        4 15969 1 1 130 ASN HA   H -15.566   2.081  -3.577 1.00 . A A . 377 ASN HA   1 1 
        4 15970 1 1 130 ASN HB2  H -18.001   2.614  -3.112 1.00 . A A . 377 ASN HB2  1 1 
        4 15971 1 1 130 ASN HB3  H -17.518   4.239  -2.645 1.00 . A A . 377 ASN HB3  1 1 
        4 15972 1 1 130 ASN HD21 H -16.897   5.704  -4.279 1.00 . A A . 377 ASN HD21 1 1 
        4 15973 1 1 130 ASN HD22 H -17.235   5.400  -5.945 1.00 . A A . 377 ASN HD22 1 1 
        4 15974 1 1 130 ASN N    N -15.961   2.192  -1.559 1.00 . A A . 377 ASN N    1 1 
        4 15975 1 1 130 ASN ND2  N -17.146   5.106  -5.018 1.00 . A A . 377 ASN ND2  1 1 
        4 15976 1 1 130 ASN O    O -14.845   4.984  -3.508 1.00 . A A . 377 ASN O    1 1 
        4 15977 1 1 130 ASN OD1  O -17.691   3.023  -5.617 1.00 . A A . 377 ASN OD1  1 1 
        4 15978 1 1 131 PHE C    C -11.315   3.670  -3.091 1.00 . A A . 378 PHE C    1 1 
        4 15979 1 1 131 PHE CA   C -12.355   4.438  -2.245 1.00 . A A . 378 PHE CA   1 1 
        4 15980 1 1 131 PHE CB   C -11.792   4.774  -0.829 1.00 . A A . 378 PHE CB   1 1 
        4 15981 1 1 131 PHE CD1  C -13.753   5.815   0.440 1.00 . A A . 378 PHE CD1  1 1 
        4 15982 1 1 131 PHE CD2  C -11.914   7.235  -0.128 1.00 . A A . 378 PHE CD2  1 1 
        4 15983 1 1 131 PHE CE1  C -14.396   6.894   1.029 1.00 . A A . 378 PHE CE1  1 1 
        4 15984 1 1 131 PHE CE2  C -12.553   8.311   0.463 1.00 . A A . 378 PHE CE2  1 1 
        4 15985 1 1 131 PHE CG   C -12.500   5.961  -0.151 1.00 . A A . 378 PHE CG   1 1 
        4 15986 1 1 131 PHE CZ   C -13.795   8.140   1.041 1.00 . A A . 378 PHE CZ   1 1 
        4 15987 1 1 131 PHE H    H -13.664   2.929  -1.506 1.00 . A A . 378 PHE H    1 1 
        4 15988 1 1 131 PHE HA   H -12.573   5.372  -2.760 1.00 . A A . 378 PHE HA   1 1 
        4 15989 1 1 131 PHE HB2  H -11.895   3.904  -0.186 1.00 . A A . 378 PHE HB2  1 1 
        4 15990 1 1 131 PHE HB3  H -10.735   5.016  -0.910 1.00 . A A . 378 PHE HB3  1 1 
        4 15991 1 1 131 PHE HD1  H -14.231   4.843   0.439 1.00 . A A . 378 PHE HD1  1 1 
        4 15992 1 1 131 PHE HD2  H -10.937   7.379  -0.580 1.00 . A A . 378 PHE HD2  1 1 
        4 15993 1 1 131 PHE HE1  H -15.370   6.759   1.482 1.00 . A A . 378 PHE HE1  1 1 
        4 15994 1 1 131 PHE HE2  H -12.075   9.287   0.469 1.00 . A A . 378 PHE HE2  1 1 
        4 15995 1 1 131 PHE HZ   H -14.301   8.982   1.500 1.00 . A A . 378 PHE HZ   1 1 
        4 15996 1 1 131 PHE N    N -13.624   3.664  -2.143 1.00 . A A . 378 PHE N    1 1 
        4 15997 1 1 131 PHE O    O -11.288   2.432  -3.090 1.00 . A A . 378 PHE O    1 1 
        4 15998 1 1 132 ILE C    C  -8.030   4.363  -4.353 1.00 . A A . 379 ILE C    1 1 
        4 15999 1 1 132 ILE CA   C  -9.453   3.896  -4.750 1.00 . A A . 379 ILE CA   1 1 
        4 16000 1 1 132 ILE CB   C  -9.831   4.336  -6.233 1.00 . A A . 379 ILE CB   1 1 
        4 16001 1 1 132 ILE CD1  C  -9.321   3.868  -8.763 1.00 . A A . 379 ILE CD1  1 1 
        4 16002 1 1 132 ILE CG1  C  -8.986   3.568  -7.304 1.00 . A A . 379 ILE CG1  1 1 
        4 16003 1 1 132 ILE CG2  C  -9.718   5.864  -6.435 1.00 . A A . 379 ILE CG2  1 1 
        4 16004 1 1 132 ILE H    H -10.445   5.395  -3.627 1.00 . A A . 379 ILE H    1 1 
        4 16005 1 1 132 ILE HA   H  -9.485   2.807  -4.696 1.00 . A A . 379 ILE HA   1 1 
        4 16006 1 1 132 ILE HB   H -10.875   4.076  -6.381 1.00 . A A . 379 ILE HB   1 1 
        4 16007 1 1 132 ILE HD11 H  -8.677   3.282  -9.404 1.00 . A A . 379 ILE HD11 1 1 
        4 16008 1 1 132 ILE HD12 H  -9.166   4.918  -8.967 1.00 . A A . 379 ILE HD12 1 1 
        4 16009 1 1 132 ILE HD13 H -10.351   3.611  -8.960 1.00 . A A . 379 ILE HD13 1 1 
        4 16010 1 1 132 ILE HG12 H  -7.937   3.804  -7.163 1.00 . A A . 379 ILE HG12 1 1 
        4 16011 1 1 132 ILE HG13 H  -9.114   2.501  -7.155 1.00 . A A . 379 ILE HG13 1 1 
        4 16012 1 1 132 ILE HG21 H -10.052   6.131  -7.432 1.00 . A A . 379 ILE HG21 1 1 
        4 16013 1 1 132 ILE HG22 H  -8.692   6.179  -6.311 1.00 . A A . 379 ILE HG22 1 1 
        4 16014 1 1 132 ILE HG23 H -10.336   6.378  -5.707 1.00 . A A . 379 ILE HG23 1 1 
        4 16015 1 1 132 ILE N    N -10.436   4.432  -3.780 1.00 . A A . 379 ILE N    1 1 
        4 16016 1 1 132 ILE O    O  -7.876   5.359  -3.659 1.00 . A A . 379 ILE O    1 1 
        4 16017 1 1 133 HIS C    C  -4.796   4.358  -5.585 1.00 . A A . 380 HIS C    1 1 
        4 16018 1 1 133 HIS CA   C  -5.578   3.830  -4.368 1.00 . A A . 380 HIS CA   1 1 
        4 16019 1 1 133 HIS CB   C  -4.919   2.512  -3.813 1.00 . A A . 380 HIS CB   1 1 
        4 16020 1 1 133 HIS CD2  C  -6.171   0.220  -3.832 1.00 . A A . 380 HIS CD2  1 1 
        4 16021 1 1 133 HIS CE1  C  -7.723   0.687  -2.372 1.00 . A A . 380 HIS CE1  1 1 
        4 16022 1 1 133 HIS CG   C  -5.922   1.471  -3.368 1.00 . A A . 380 HIS CG   1 1 
        4 16023 1 1 133 HIS H    H  -7.204   2.836  -5.339 1.00 . A A . 380 HIS H    1 1 
        4 16024 1 1 133 HIS HA   H  -5.555   4.595  -3.587 1.00 . A A . 380 HIS HA   1 1 
        4 16025 1 1 133 HIS HB2  H  -4.296   2.053  -4.578 1.00 . A A . 380 HIS HB2  1 1 
        4 16026 1 1 133 HIS HB3  H  -4.293   2.758  -2.962 1.00 . A A . 380 HIS HB3  1 1 
        4 16027 1 1 133 HIS HD1  H  -7.016   2.550  -1.928 1.00 . A A . 380 HIS HD1  1 1 
        4 16028 1 1 133 HIS HD2  H  -5.584  -0.324  -4.562 1.00 . A A . 380 HIS HD2  1 1 
        4 16029 1 1 133 HIS HE1  H  -8.593   0.603  -1.736 1.00 . A A . 380 HIS HE1  1 1 
        4 16030 1 1 133 HIS HE2  H  -7.635  -1.152  -3.244 1.00 . A A . 380 HIS HE2  1 1 
        4 16031 1 1 133 HIS N    N  -7.006   3.593  -4.748 1.00 . A A . 380 HIS N    1 1 
        4 16032 1 1 133 HIS ND1  N  -6.916   1.728  -2.445 1.00 . A A . 380 HIS ND1  1 1 
        4 16033 1 1 133 HIS NE2  N  -7.296  -0.233  -3.203 1.00 . A A . 380 HIS NE2  1 1 
        4 16034 1 1 133 HIS O    O  -3.868   5.149  -5.457 1.00 . A A . 380 HIS O    1 1 
        4 16035 1 1 134 ARG C    C  -3.073   3.772  -8.247 1.00 . A A . 381 ARG C    1 1 
        4 16036 1 1 134 ARG CA   C  -4.595   4.020  -8.099 1.00 . A A . 381 ARG CA   1 1 
        4 16037 1 1 134 ARG CB   C  -4.863   5.481  -8.575 1.00 . A A . 381 ARG CB   1 1 
        4 16038 1 1 134 ARG CD   C  -6.355   7.559  -8.716 1.00 . A A . 381 ARG CD   1 1 
        4 16039 1 1 134 ARG CG   C  -6.258   6.079  -8.280 1.00 . A A . 381 ARG CG   1 1 
        4 16040 1 1 134 ARG CZ   C  -4.819   9.295  -7.737 1.00 . A A . 381 ARG CZ   1 1 
        4 16041 1 1 134 ARG H    H  -5.820   3.071  -6.686 1.00 . A A . 381 ARG H    1 1 
        4 16042 1 1 134 ARG HA   H  -5.114   3.347  -8.762 1.00 . A A . 381 ARG HA   1 1 
        4 16043 1 1 134 ARG HB2  H  -4.128   6.132  -8.107 1.00 . A A . 381 ARG HB2  1 1 
        4 16044 1 1 134 ARG HB3  H  -4.706   5.522  -9.651 1.00 . A A . 381 ARG HB3  1 1 
        4 16045 1 1 134 ARG HD2  H  -6.624   7.604  -9.768 1.00 . A A . 381 ARG HD2  1 1 
        4 16046 1 1 134 ARG HD3  H  -7.119   8.058  -8.133 1.00 . A A . 381 ARG HD3  1 1 
        4 16047 1 1 134 ARG HE   H  -4.310   7.902  -9.055 1.00 . A A . 381 ARG HE   1 1 
        4 16048 1 1 134 ARG HG2  H  -7.010   5.503  -8.806 1.00 . A A . 381 ARG HG2  1 1 
        4 16049 1 1 134 ARG HG3  H  -6.446   6.013  -7.211 1.00 . A A . 381 ARG HG3  1 1 
        4 16050 1 1 134 ARG HH11 H  -6.706   9.501  -7.046 1.00 . A A . 381 ARG HH11 1 1 
        4 16051 1 1 134 ARG HH12 H  -5.550  10.644  -6.420 1.00 . A A . 381 ARG HH12 1 1 
        4 16052 1 1 134 ARG HH21 H  -2.833   9.262  -8.126 1.00 . A A . 381 ARG HH21 1 1 
        4 16053 1 1 134 ARG HH22 H  -3.365  10.504  -7.029 1.00 . A A . 381 ARG HH22 1 1 
        4 16054 1 1 134 ARG N    N  -5.129   3.755  -6.741 1.00 . A A . 381 ARG N    1 1 
        4 16055 1 1 134 ARG NE   N  -5.061   8.253  -8.529 1.00 . A A . 381 ARG NE   1 1 
        4 16056 1 1 134 ARG NH1  N  -5.769   9.860  -7.013 1.00 . A A . 381 ARG NH1  1 1 
        4 16057 1 1 134 ARG NH2  N  -3.574   9.718  -7.614 1.00 . A A . 381 ARG NH2  1 1 
        4 16058 1 1 134 ARG O    O  -2.574   3.778  -9.362 1.00 . A A . 381 ARG O    1 1 
        4 16059 1 1 135 ASP C    C  -0.372   2.438  -6.144 1.00 . A A . 382 ASP C    1 1 
        4 16060 1 1 135 ASP CA   C  -0.881   3.463  -7.151 1.00 . A A . 382 ASP CA   1 1 
        4 16061 1 1 135 ASP CB   C  -0.370   4.900  -6.793 1.00 . A A . 382 ASP CB   1 1 
        4 16062 1 1 135 ASP CG   C  -0.704   5.964  -7.864 1.00 . A A . 382 ASP CG   1 1 
        4 16063 1 1 135 ASP H    H  -2.831   3.207  -6.346 1.00 . A A . 382 ASP H    1 1 
        4 16064 1 1 135 ASP HA   H  -0.514   3.185  -8.134 1.00 . A A . 382 ASP HA   1 1 
        4 16065 1 1 135 ASP HB2  H  -0.809   5.204  -5.848 1.00 . A A . 382 ASP HB2  1 1 
        4 16066 1 1 135 ASP HB3  H   0.710   4.871  -6.672 1.00 . A A . 382 ASP HB3  1 1 
        4 16067 1 1 135 ASP N    N  -2.365   3.448  -7.166 1.00 . A A . 382 ASP N    1 1 
        4 16068 1 1 135 ASP O    O   0.757   2.544  -5.648 1.00 . A A . 382 ASP O    1 1 
        4 16069 1 1 135 ASP OD1  O  -0.162   5.866  -8.977 1.00 . A A . 382 ASP OD1  1 1 
        4 16070 1 1 135 ASP OD2  O  -1.519   6.888  -7.603 1.00 . A A . 382 ASP OD2  1 1 
        4 16071 1 1 136 LEU C    C   0.256  -0.445  -5.123 1.00 . A A . 383 LEU C    1 1 
        4 16072 1 1 136 LEU CA   C  -0.987   0.428  -4.844 1.00 . A A . 383 LEU CA   1 1 
        4 16073 1 1 136 LEU CB   C  -2.244  -0.455  -4.666 1.00 . A A . 383 LEU CB   1 1 
        4 16074 1 1 136 LEU CD1  C  -1.881  -0.846  -2.146 1.00 . A A . 383 LEU CD1  1 1 
        4 16075 1 1 136 LEU CD2  C  -3.415  -2.385  -3.488 1.00 . A A . 383 LEU CD2  1 1 
        4 16076 1 1 136 LEU CG   C  -2.156  -1.509  -3.522 1.00 . A A . 383 LEU CG   1 1 
        4 16077 1 1 136 LEU H    H  -1.979   1.295  -6.487 1.00 . A A . 383 LEU H    1 1 
        4 16078 1 1 136 LEU HA   H  -0.831   0.989  -3.926 1.00 . A A . 383 LEU HA   1 1 
        4 16079 1 1 136 LEU HB2  H  -3.095   0.196  -4.473 1.00 . A A . 383 LEU HB2  1 1 
        4 16080 1 1 136 LEU HB3  H  -2.426  -0.978  -5.600 1.00 . A A . 383 LEU HB3  1 1 
        4 16081 1 1 136 LEU HD11 H  -2.698  -0.187  -1.878 1.00 . A A . 383 LEU HD11 1 1 
        4 16082 1 1 136 LEU HD12 H  -0.962  -0.277  -2.195 1.00 . A A . 383 LEU HD12 1 1 
        4 16083 1 1 136 LEU HD13 H  -1.773  -1.615  -1.390 1.00 . A A . 383 LEU HD13 1 1 
        4 16084 1 1 136 LEU HD21 H  -3.531  -2.897  -4.433 1.00 . A A . 383 LEU HD21 1 1 
        4 16085 1 1 136 LEU HD22 H  -4.290  -1.770  -3.302 1.00 . A A . 383 LEU HD22 1 1 
        4 16086 1 1 136 LEU HD23 H  -3.324  -3.117  -2.694 1.00 . A A . 383 LEU HD23 1 1 
        4 16087 1 1 136 LEU HG   H  -1.317  -2.164  -3.727 1.00 . A A . 383 LEU HG   1 1 
        4 16088 1 1 136 LEU N    N  -1.201   1.406  -5.906 1.00 . A A . 383 LEU N    1 1 
        4 16089 1 1 136 LEU O    O   0.349  -1.061  -6.185 1.00 . A A . 383 LEU O    1 1 
        4 16090 1 1 137 ALA C    C   3.086  -1.249  -2.822 1.00 . A A . 384 ALA C    1 1 
        4 16091 1 1 137 ALA CA   C   2.471  -1.164  -4.225 1.00 . A A . 384 ALA CA   1 1 
        4 16092 1 1 137 ALA CB   C   3.418  -0.418  -5.186 1.00 . A A . 384 ALA CB   1 1 
        4 16093 1 1 137 ALA H    H   0.945  -0.044  -3.292 1.00 . A A . 384 ALA H    1 1 
        4 16094 1 1 137 ALA HA   H   2.313  -2.174  -4.603 1.00 . A A . 384 ALA HA   1 1 
        4 16095 1 1 137 ALA HB1  H   3.594   0.587  -4.822 1.00 . A A . 384 ALA HB1  1 1 
        4 16096 1 1 137 ALA HB2  H   2.970  -0.366  -6.168 1.00 . A A . 384 ALA HB2  1 1 
        4 16097 1 1 137 ALA HB3  H   4.362  -0.947  -5.255 1.00 . A A . 384 ALA HB3  1 1 
        4 16098 1 1 137 ALA N    N   1.165  -0.489  -4.136 1.00 . A A . 384 ALA N    1 1 
        4 16099 1 1 137 ALA O    O   2.565  -0.646  -1.873 1.00 . A A . 384 ALA O    1 1 
        4 16100 1 1 138 ALA C    C   5.483  -0.877  -0.948 1.00 . A A . 385 ALA C    1 1 
        4 16101 1 1 138 ALA CA   C   4.901  -2.215  -1.427 1.00 . A A . 385 ALA CA   1 1 
        4 16102 1 1 138 ALA CB   C   5.979  -3.297  -1.583 1.00 . A A . 385 ALA CB   1 1 
        4 16103 1 1 138 ALA H    H   4.454  -2.559  -3.474 1.00 . A A . 385 ALA H    1 1 
        4 16104 1 1 138 ALA HA   H   4.193  -2.564  -0.678 1.00 . A A . 385 ALA HA   1 1 
        4 16105 1 1 138 ALA HB1  H   6.471  -3.468  -0.634 1.00 . A A . 385 ALA HB1  1 1 
        4 16106 1 1 138 ALA HB2  H   6.710  -2.984  -2.315 1.00 . A A . 385 ALA HB2  1 1 
        4 16107 1 1 138 ALA HB3  H   5.519  -4.221  -1.916 1.00 . A A . 385 ALA HB3  1 1 
        4 16108 1 1 138 ALA N    N   4.156  -2.051  -2.688 1.00 . A A . 385 ALA N    1 1 
        4 16109 1 1 138 ALA O    O   5.573  -0.624   0.246 1.00 . A A . 385 ALA O    1 1 
        4 16110 1 1 139 ARG C    C   5.279   2.280  -1.154 1.00 . A A . 386 ARG C    1 1 
        4 16111 1 1 139 ARG CA   C   6.410   1.322  -1.632 1.00 . A A . 386 ARG CA   1 1 
        4 16112 1 1 139 ARG CB   C   7.129   1.867  -2.892 1.00 . A A . 386 ARG CB   1 1 
        4 16113 1 1 139 ARG CD   C   8.921   3.411  -3.876 1.00 . A A . 386 ARG CD   1 1 
        4 16114 1 1 139 ARG CG   C   8.200   2.944  -2.602 1.00 . A A . 386 ARG CG   1 1 
        4 16115 1 1 139 ARG CZ   C  10.864   4.842  -4.516 1.00 . A A . 386 ARG CZ   1 1 
        4 16116 1 1 139 ARG H    H   5.882  -0.353  -2.841 1.00 . A A . 386 ARG H    1 1 
        4 16117 1 1 139 ARG HA   H   7.141   1.235  -0.830 1.00 . A A . 386 ARG HA   1 1 
        4 16118 1 1 139 ARG HB2  H   7.620   1.037  -3.393 1.00 . A A . 386 ARG HB2  1 1 
        4 16119 1 1 139 ARG HB3  H   6.392   2.284  -3.569 1.00 . A A . 386 ARG HB3  1 1 
        4 16120 1 1 139 ARG HD2  H   9.222   2.541  -4.452 1.00 . A A . 386 ARG HD2  1 1 
        4 16121 1 1 139 ARG HD3  H   8.233   4.006  -4.468 1.00 . A A . 386 ARG HD3  1 1 
        4 16122 1 1 139 ARG HE   H  10.395   4.286  -2.643 1.00 . A A . 386 ARG HE   1 1 
        4 16123 1 1 139 ARG HG2  H   7.727   3.797  -2.131 1.00 . A A . 386 ARG HG2  1 1 
        4 16124 1 1 139 ARG HG3  H   8.934   2.526  -1.920 1.00 . A A . 386 ARG HG3  1 1 
        4 16125 1 1 139 ARG HH11 H   9.719   4.258  -6.098 1.00 . A A . 386 ARG HH11 1 1 
        4 16126 1 1 139 ARG HH12 H  11.090   5.249  -6.497 1.00 . A A . 386 ARG HH12 1 1 
        4 16127 1 1 139 ARG HH21 H  12.219   5.534  -3.176 1.00 . A A . 386 ARG HH21 1 1 
        4 16128 1 1 139 ARG HH22 H  12.517   5.975  -4.827 1.00 . A A . 386 ARG HH22 1 1 
        4 16129 1 1 139 ARG N    N   5.906  -0.042  -1.907 1.00 . A A . 386 ARG N    1 1 
        4 16130 1 1 139 ARG NE   N  10.122   4.216  -3.587 1.00 . A A . 386 ARG NE   1 1 
        4 16131 1 1 139 ARG NH1  N  10.532   4.779  -5.807 1.00 . A A . 386 ARG NH1  1 1 
        4 16132 1 1 139 ARG NH2  N  11.952   5.501  -4.145 1.00 . A A . 386 ARG NH2  1 1 
        4 16133 1 1 139 ARG O    O   5.557   3.307  -0.535 1.00 . A A . 386 ARG O    1 1 
        4 16134 1 1 140 ASN C    C   2.303   2.120   0.353 1.00 . A A . 387 ASN C    1 1 
        4 16135 1 1 140 ASN CA   C   2.801   2.678  -1.008 1.00 . A A . 387 ASN CA   1 1 
        4 16136 1 1 140 ASN CB   C   1.709   2.543  -2.129 1.00 . A A . 387 ASN CB   1 1 
        4 16137 1 1 140 ASN CG   C   0.423   3.395  -1.981 1.00 . A A . 387 ASN CG   1 1 
        4 16138 1 1 140 ASN H    H   3.871   1.096  -1.960 1.00 . A A . 387 ASN H    1 1 
        4 16139 1 1 140 ASN HA   H   3.064   3.726  -0.887 1.00 . A A . 387 ASN HA   1 1 
        4 16140 1 1 140 ASN HB2  H   2.164   2.805  -3.076 1.00 . A A . 387 ASN HB2  1 1 
        4 16141 1 1 140 ASN HB3  H   1.405   1.501  -2.187 1.00 . A A . 387 ASN HB3  1 1 
        4 16142 1 1 140 ASN HD21 H   0.283   3.560  -3.952 1.00 . A A . 387 ASN HD21 1 1 
        4 16143 1 1 140 ASN HD22 H  -0.952   4.355  -3.047 1.00 . A A . 387 ASN HD22 1 1 
        4 16144 1 1 140 ASN N    N   4.007   1.913  -1.443 1.00 . A A . 387 ASN N    1 1 
        4 16145 1 1 140 ASN ND2  N  -0.139   3.808  -3.106 1.00 . A A . 387 ASN ND2  1 1 
        4 16146 1 1 140 ASN O    O   1.411   2.680   0.985 1.00 . A A . 387 ASN O    1 1 
        4 16147 1 1 140 ASN OD1  O  -0.066   3.682  -0.893 1.00 . A A . 387 ASN OD1  1 1 
        4 16148 1 1 141 CYS C    C   3.990   0.842   3.014 1.00 . A A . 388 CYS C    1 1 
        4 16149 1 1 141 CYS CA   C   2.739   0.524   2.186 1.00 . A A . 388 CYS CA   1 1 
        4 16150 1 1 141 CYS CB   C   2.475  -0.991   2.104 1.00 . A A . 388 CYS CB   1 1 
        4 16151 1 1 141 CYS H    H   3.602   0.597   0.270 1.00 . A A . 388 CYS H    1 1 
        4 16152 1 1 141 CYS HA   H   1.874   1.017   2.633 1.00 . A A . 388 CYS HA   1 1 
        4 16153 1 1 141 CYS HB2  H   3.367  -1.498   1.751 1.00 . A A . 388 CYS HB2  1 1 
        4 16154 1 1 141 CYS HB3  H   2.223  -1.367   3.085 1.00 . A A . 388 CYS HB3  1 1 
        4 16155 1 1 141 CYS HG   H   1.307  -0.808  -0.158 1.00 . A A . 388 CYS HG   1 1 
        4 16156 1 1 141 CYS N    N   2.951   1.049   0.839 1.00 . A A . 388 CYS N    1 1 
        4 16157 1 1 141 CYS O    O   5.068   1.022   2.448 1.00 . A A . 388 CYS O    1 1 
        4 16158 1 1 141 CYS SG   S   1.121  -1.441   0.991 1.00 . A A . 388 CYS SG   1 1 
        4 16159 1 1 142 LEU C    C   4.787   0.264   6.500 1.00 . A A . 389 LEU C    1 1 
        4 16160 1 1 142 LEU CA   C   4.974   1.173   5.267 1.00 . A A . 389 LEU CA   1 1 
        4 16161 1 1 142 LEU CB   C   5.193   2.689   5.616 1.00 . A A . 389 LEU CB   1 1 
        4 16162 1 1 142 LEU CD1  C   2.868   3.132   6.615 1.00 . A A . 389 LEU CD1  1 1 
        4 16163 1 1 142 LEU CD2  C   4.320   5.083   5.932 1.00 . A A . 389 LEU CD2  1 1 
        4 16164 1 1 142 LEU CG   C   3.931   3.619   5.629 1.00 . A A . 389 LEU CG   1 1 
        4 16165 1 1 142 LEU H    H   2.929   0.997   4.699 1.00 . A A . 389 LEU H    1 1 
        4 16166 1 1 142 LEU HA   H   5.871   0.809   4.753 1.00 . A A . 389 LEU HA   1 1 
        4 16167 1 1 142 LEU HB2  H   5.669   2.751   6.591 1.00 . A A . 389 LEU HB2  1 1 
        4 16168 1 1 142 LEU HB3  H   5.893   3.095   4.889 1.00 . A A . 389 LEU HB3  1 1 
        4 16169 1 1 142 LEU HD11 H   1.984   3.730   6.514 1.00 . A A . 389 LEU HD11 1 1 
        4 16170 1 1 142 LEU HD12 H   3.233   3.214   7.629 1.00 . A A . 389 LEU HD12 1 1 
        4 16171 1 1 142 LEU HD13 H   2.621   2.100   6.408 1.00 . A A . 389 LEU HD13 1 1 
        4 16172 1 1 142 LEU HD21 H   4.775   5.142   6.915 1.00 . A A . 389 LEU HD21 1 1 
        4 16173 1 1 142 LEU HD22 H   3.437   5.710   5.911 1.00 . A A . 389 LEU HD22 1 1 
        4 16174 1 1 142 LEU HD23 H   5.022   5.435   5.191 1.00 . A A . 389 LEU HD23 1 1 
        4 16175 1 1 142 LEU HG   H   3.479   3.603   4.643 1.00 . A A . 389 LEU HG   1 1 
        4 16176 1 1 142 LEU N    N   3.837   1.001   4.329 1.00 . A A . 389 LEU N    1 1 
        4 16177 1 1 142 LEU O    O   3.666  -0.173   6.776 1.00 . A A . 389 LEU O    1 1 
        4 16178 1 1 143 VAL C    C   6.460  -0.397   9.630 1.00 . A A . 390 VAL C    1 1 
        4 16179 1 1 143 VAL CA   C   5.894  -1.018   8.344 1.00 . A A . 390 VAL CA   1 1 
        4 16180 1 1 143 VAL CB   C   6.726  -2.304   7.982 1.00 . A A . 390 VAL CB   1 1 
        4 16181 1 1 143 VAL CG1  C   6.361  -3.505   8.894 1.00 . A A . 390 VAL CG1  1 1 
        4 16182 1 1 143 VAL CG2  C   6.547  -2.659   6.508 1.00 . A A . 390 VAL CG2  1 1 
        4 16183 1 1 143 VAL H    H   6.714   0.453   7.050 1.00 . A A . 390 VAL H    1 1 
        4 16184 1 1 143 VAL HA   H   4.861  -1.321   8.530 1.00 . A A . 390 VAL HA   1 1 
        4 16185 1 1 143 VAL HB   H   7.784  -2.085   8.137 1.00 . A A . 390 VAL HB   1 1 
        4 16186 1 1 143 VAL HG11 H   6.892  -4.394   8.567 1.00 . A A . 390 VAL HG11 1 1 
        4 16187 1 1 143 VAL HG12 H   5.290  -3.692   8.847 1.00 . A A . 390 VAL HG12 1 1 
        4 16188 1 1 143 VAL HG13 H   6.632  -3.282   9.918 1.00 . A A . 390 VAL HG13 1 1 
        4 16189 1 1 143 VAL HG21 H   6.961  -1.871   5.889 1.00 . A A . 390 VAL HG21 1 1 
        4 16190 1 1 143 VAL HG22 H   5.496  -2.770   6.278 1.00 . A A . 390 VAL HG22 1 1 
        4 16191 1 1 143 VAL HG23 H   7.058  -3.587   6.284 1.00 . A A . 390 VAL HG23 1 1 
        4 16192 1 1 143 VAL N    N   5.887  -0.021   7.240 1.00 . A A . 390 VAL N    1 1 
        4 16193 1 1 143 VAL O    O   7.441   0.352   9.590 1.00 . A A . 390 VAL O    1 1 
        4 16194 1 1 144 GLY C    C   6.467  -1.390  12.986 1.00 . A A . 391 GLY C    1 1 
        4 16195 1 1 144 GLY CA   C   6.174  -0.213  12.077 1.00 . A A . 391 GLY CA   1 1 
        4 16196 1 1 144 GLY H    H   4.996  -1.237  10.678 1.00 . A A . 391 GLY H    1 1 
        4 16197 1 1 144 GLY HA2  H   7.058   0.419  12.018 1.00 . A A . 391 GLY HA2  1 1 
        4 16198 1 1 144 GLY HA3  H   5.357   0.362  12.489 1.00 . A A . 391 GLY HA3  1 1 
        4 16199 1 1 144 GLY N    N   5.789  -0.676  10.751 1.00 . A A . 391 GLY N    1 1 
        4 16200 1 1 144 GLY O    O   6.874  -2.457  12.498 1.00 . A A . 391 GLY O    1 1 
        4 16201 1 1 145 GLU C    C   5.751  -3.524  15.137 1.00 . A A . 392 GLU C    1 1 
        4 16202 1 1 145 GLU CA   C   6.587  -2.233  15.303 1.00 . A A . 392 GLU CA   1 1 
        4 16203 1 1 145 GLU CB   C   6.383  -1.662  16.731 1.00 . A A . 392 GLU CB   1 1 
        4 16204 1 1 145 GLU CD   C   4.690  -1.015  18.560 1.00 . A A . 392 GLU CD   1 1 
        4 16205 1 1 145 GLU CG   C   4.908  -1.342  17.079 1.00 . A A . 392 GLU CG   1 1 
        4 16206 1 1 145 GLU H    H   5.798  -0.390  14.591 1.00 . A A . 392 GLU H    1 1 
        4 16207 1 1 145 GLU HA   H   7.634  -2.476  15.169 1.00 . A A . 392 GLU HA   1 1 
        4 16208 1 1 145 GLU HB2  H   6.765  -2.380  17.456 1.00 . A A . 392 GLU HB2  1 1 
        4 16209 1 1 145 GLU HB3  H   6.961  -0.747  16.826 1.00 . A A . 392 GLU HB3  1 1 
        4 16210 1 1 145 GLU HG2  H   4.583  -0.497  16.477 1.00 . A A . 392 GLU HG2  1 1 
        4 16211 1 1 145 GLU HG3  H   4.294  -2.202  16.819 1.00 . A A . 392 GLU HG3  1 1 
        4 16212 1 1 145 GLU N    N   6.227  -1.222  14.295 1.00 . A A . 392 GLU N    1 1 
        4 16213 1 1 145 GLU O    O   4.634  -3.487  14.594 1.00 . A A . 392 GLU O    1 1 
        4 16214 1 1 145 GLU OE1  O   4.733  -1.952  19.391 1.00 . A A . 392 GLU OE1  1 1 
        4 16215 1 1 145 GLU OE2  O   4.464   0.166  18.906 1.00 . A A . 392 GLU OE2  1 1 
        4 16216 1 1 146 ASN C    C   5.285  -6.424  14.141 1.00 . A A . 393 ASN C    1 1 
        4 16217 1 1 146 ASN CA   C   5.695  -5.992  15.587 1.00 . A A . 393 ASN CA   1 1 
        4 16218 1 1 146 ASN CB   C   4.494  -6.006  16.599 1.00 . A A . 393 ASN CB   1 1 
        4 16219 1 1 146 ASN CG   C   3.868  -7.389  16.872 1.00 . A A . 393 ASN CG   1 1 
        4 16220 1 1 146 ASN H    H   7.247  -4.587  15.954 1.00 . A A . 393 ASN H    1 1 
        4 16221 1 1 146 ASN HA   H   6.448  -6.695  15.939 1.00 . A A . 393 ASN HA   1 1 
        4 16222 1 1 146 ASN HB2  H   4.839  -5.618  17.550 1.00 . A A . 393 ASN HB2  1 1 
        4 16223 1 1 146 ASN HB3  H   3.718  -5.345  16.227 1.00 . A A . 393 ASN HB3  1 1 
        4 16224 1 1 146 ASN HD21 H   5.623  -8.313  16.661 1.00 . A A . 393 ASN HD21 1 1 
        4 16225 1 1 146 ASN HD22 H   4.271  -9.329  16.995 1.00 . A A . 393 ASN HD22 1 1 
        4 16226 1 1 146 ASN N    N   6.336  -4.656  15.594 1.00 . A A . 393 ASN N    1 1 
        4 16227 1 1 146 ASN ND2  N   4.671  -8.448  16.846 1.00 . A A . 393 ASN ND2  1 1 
        4 16228 1 1 146 ASN O    O   4.353  -7.210  13.945 1.00 . A A . 393 ASN O    1 1 
        4 16229 1 1 146 ASN OD1  O   2.666  -7.498  17.129 1.00 . A A . 393 ASN OD1  1 1 
        4 16230 1 1 147 HIS C    C   4.485  -5.767  11.178 1.00 . A A . 394 HIS C    1 1 
        4 16231 1 1 147 HIS CA   C   5.874  -6.215  11.688 1.00 . A A . 394 HIS CA   1 1 
        4 16232 1 1 147 HIS CB   C   6.096  -7.724  11.373 1.00 . A A . 394 HIS CB   1 1 
        4 16233 1 1 147 HIS CD2  C   8.650  -7.658  11.886 1.00 . A A . 394 HIS CD2  1 1 
        4 16234 1 1 147 HIS CE1  C   8.959  -9.807  12.144 1.00 . A A . 394 HIS CE1  1 1 
        4 16235 1 1 147 HIS CG   C   7.453  -8.266  11.712 1.00 . A A . 394 HIS CG   1 1 
        4 16236 1 1 147 HIS H    H   6.798  -5.323  13.393 1.00 . A A . 394 HIS H    1 1 
        4 16237 1 1 147 HIS HA   H   6.622  -5.638  11.156 1.00 . A A . 394 HIS HA   1 1 
        4 16238 1 1 147 HIS HB2  H   5.374  -8.307  11.925 1.00 . A A . 394 HIS HB2  1 1 
        4 16239 1 1 147 HIS HB3  H   5.937  -7.894  10.311 1.00 . A A . 394 HIS HB3  1 1 
        4 16240 1 1 147 HIS HD1  H   7.015 -10.321  11.849 1.00 . A A . 394 HIS HD1  1 1 
        4 16241 1 1 147 HIS HD2  H   8.852  -6.597  11.814 1.00 . A A . 394 HIS HD2  1 1 
        4 16242 1 1 147 HIS HE1  H   9.436 -10.766  12.315 1.00 . A A . 394 HIS HE1  1 1 
        4 16243 1 1 147 HIS HE2  H  10.468  -8.483  12.482 1.00 . A A . 394 HIS HE2  1 1 
        4 16244 1 1 147 HIS N    N   6.063  -5.925  13.140 1.00 . A A . 394 HIS N    1 1 
        4 16245 1 1 147 HIS ND1  N   7.690  -9.613  11.886 1.00 . A A . 394 HIS ND1  1 1 
        4 16246 1 1 147 HIS NE2  N   9.562  -8.639  12.152 1.00 . A A . 394 HIS NE2  1 1 
        4 16247 1 1 147 HIS O    O   3.952  -6.339  10.218 1.00 . A A . 394 HIS O    1 1 
        4 16248 1 1 148 LEU C    C   2.768  -3.318  10.149 1.00 . A A . 395 LEU C    1 1 
        4 16249 1 1 148 LEU CA   C   2.612  -4.179  11.413 1.00 . A A . 395 LEU CA   1 1 
        4 16250 1 1 148 LEU CB   C   2.006  -3.371  12.614 1.00 . A A . 395 LEU CB   1 1 
        4 16251 1 1 148 LEU CD1  C   0.503  -1.468  11.640 1.00 . A A . 395 LEU CD1  1 1 
        4 16252 1 1 148 LEU CD2  C  -0.422  -3.834  11.850 1.00 . A A . 395 LEU CD2  1 1 
        4 16253 1 1 148 LEU CG   C   0.545  -2.785  12.457 1.00 . A A . 395 LEU CG   1 1 
        4 16254 1 1 148 LEU H    H   4.424  -4.276  12.513 1.00 . A A . 395 LEU H    1 1 
        4 16255 1 1 148 LEU HA   H   1.958  -5.024  11.193 1.00 . A A . 395 LEU HA   1 1 
        4 16256 1 1 148 LEU HB2  H   2.007  -4.029  13.478 1.00 . A A . 395 LEU HB2  1 1 
        4 16257 1 1 148 LEU HB3  H   2.677  -2.547  12.838 1.00 . A A . 395 LEU HB3  1 1 
        4 16258 1 1 148 LEU HD11 H  -0.510  -1.083  11.624 1.00 . A A . 395 LEU HD11 1 1 
        4 16259 1 1 148 LEU HD12 H   0.829  -1.648  10.622 1.00 . A A . 395 LEU HD12 1 1 
        4 16260 1 1 148 LEU HD13 H   1.153  -0.735  12.096 1.00 . A A . 395 LEU HD13 1 1 
        4 16261 1 1 148 LEU HD21 H  -0.098  -4.097  10.849 1.00 . A A . 395 LEU HD21 1 1 
        4 16262 1 1 148 LEU HD22 H  -1.424  -3.428  11.805 1.00 . A A . 395 LEU HD22 1 1 
        4 16263 1 1 148 LEU HD23 H  -0.430  -4.722  12.468 1.00 . A A . 395 LEU HD23 1 1 
        4 16264 1 1 148 LEU HG   H   0.168  -2.542  13.446 1.00 . A A . 395 LEU HG   1 1 
        4 16265 1 1 148 LEU N    N   3.929  -4.713  11.790 1.00 . A A . 395 LEU N    1 1 
        4 16266 1 1 148 LEU O    O   3.552  -2.384  10.144 1.00 . A A . 395 LEU O    1 1 
        4 16267 1 1 149 VAL C    C   0.699  -2.185   7.597 1.00 . A A . 396 VAL C    1 1 
        4 16268 1 1 149 VAL CA   C   2.038  -2.884   7.818 1.00 . A A . 396 VAL CA   1 1 
        4 16269 1 1 149 VAL CB   C   2.313  -3.827   6.586 1.00 . A A . 396 VAL CB   1 1 
        4 16270 1 1 149 VAL CG1  C   2.426  -3.028   5.266 1.00 . A A . 396 VAL CG1  1 1 
        4 16271 1 1 149 VAL CG2  C   3.569  -4.672   6.808 1.00 . A A . 396 VAL CG2  1 1 
        4 16272 1 1 149 VAL H    H   1.369  -4.375   9.178 1.00 . A A . 396 VAL H    1 1 
        4 16273 1 1 149 VAL HA   H   2.832  -2.137   7.868 1.00 . A A . 396 VAL HA   1 1 
        4 16274 1 1 149 VAL HB   H   1.471  -4.512   6.485 1.00 . A A . 396 VAL HB   1 1 
        4 16275 1 1 149 VAL HG11 H   1.502  -2.492   5.084 1.00 . A A . 396 VAL HG11 1 1 
        4 16276 1 1 149 VAL HG12 H   2.607  -3.705   4.441 1.00 . A A . 396 VAL HG12 1 1 
        4 16277 1 1 149 VAL HG13 H   3.243  -2.320   5.333 1.00 . A A . 396 VAL HG13 1 1 
        4 16278 1 1 149 VAL HG21 H   3.743  -5.308   5.944 1.00 . A A . 396 VAL HG21 1 1 
        4 16279 1 1 149 VAL HG22 H   3.441  -5.295   7.685 1.00 . A A . 396 VAL HG22 1 1 
        4 16280 1 1 149 VAL HG23 H   4.422  -4.030   6.955 1.00 . A A . 396 VAL HG23 1 1 
        4 16281 1 1 149 VAL N    N   1.994  -3.622   9.098 1.00 . A A . 396 VAL N    1 1 
        4 16282 1 1 149 VAL O    O  -0.359  -2.732   7.938 1.00 . A A . 396 VAL O    1 1 
        4 16283 1 1 150 LYS C    C  -0.187   0.519   5.337 1.00 . A A . 397 LYS C    1 1 
        4 16284 1 1 150 LYS CA   C  -0.433  -0.222   6.660 1.00 . A A . 397 LYS CA   1 1 
        4 16285 1 1 150 LYS CB   C  -0.885   0.732   7.799 1.00 . A A . 397 LYS CB   1 1 
        4 16286 1 1 150 LYS CD   C  -0.445   2.656   9.423 1.00 . A A . 397 LYS CD   1 1 
        4 16287 1 1 150 LYS CE   C  -0.624   1.795  10.678 1.00 . A A . 397 LYS CE   1 1 
        4 16288 1 1 150 LYS CG   C   0.069   1.855   8.202 1.00 . A A . 397 LYS CG   1 1 
        4 16289 1 1 150 LYS H    H   1.631  -0.565   6.883 1.00 . A A . 397 LYS H    1 1 
        4 16290 1 1 150 LYS HA   H  -1.232  -0.949   6.489 1.00 . A A . 397 LYS HA   1 1 
        4 16291 1 1 150 LYS HB2  H  -1.819   1.191   7.502 1.00 . A A . 397 LYS HB2  1 1 
        4 16292 1 1 150 LYS HB3  H  -1.082   0.125   8.680 1.00 . A A . 397 LYS HB3  1 1 
        4 16293 1 1 150 LYS HD2  H   0.259   3.447   9.648 1.00 . A A . 397 LYS HD2  1 1 
        4 16294 1 1 150 LYS HD3  H  -1.402   3.102   9.171 1.00 . A A . 397 LYS HD3  1 1 
        4 16295 1 1 150 LYS HE2  H  -1.271   0.958  10.443 1.00 . A A . 397 LYS HE2  1 1 
        4 16296 1 1 150 LYS HE3  H   0.342   1.420  10.991 1.00 . A A . 397 LYS HE3  1 1 
        4 16297 1 1 150 LYS HG2  H   1.038   1.431   8.437 1.00 . A A . 397 LYS HG2  1 1 
        4 16298 1 1 150 LYS HG3  H   0.179   2.533   7.362 1.00 . A A . 397 LYS HG3  1 1 
        4 16299 1 1 150 LYS HZ1  H  -2.171   2.895  11.531 1.00 . A A . 397 LYS HZ1  1 1 
        4 16300 1 1 150 LYS HZ2  H  -0.629   3.374  12.028 1.00 . A A . 397 LYS HZ2  1 1 
        4 16301 1 1 150 LYS HZ3  H  -1.309   1.961  12.642 1.00 . A A . 397 LYS HZ3  1 1 
        4 16302 1 1 150 LYS N    N   0.756  -0.966   7.047 1.00 . A A . 397 LYS N    1 1 
        4 16303 1 1 150 LYS NZ   N  -1.227   2.556  11.794 1.00 . A A . 397 LYS NZ   1 1 
        4 16304 1 1 150 LYS O    O   0.901   1.049   5.111 1.00 . A A . 397 LYS O    1 1 
        4 16305 1 1 151 VAL C    C  -1.342   2.739   3.543 1.00 . A A . 398 VAL C    1 1 
        4 16306 1 1 151 VAL CA   C  -1.221   1.251   3.194 1.00 . A A . 398 VAL CA   1 1 
        4 16307 1 1 151 VAL CB   C  -2.408   0.787   2.251 1.00 . A A . 398 VAL CB   1 1 
        4 16308 1 1 151 VAL CG1  C  -2.518   1.638   0.956 1.00 . A A . 398 VAL CG1  1 1 
        4 16309 1 1 151 VAL CG2  C  -2.279  -0.713   1.903 1.00 . A A . 398 VAL CG2  1 1 
        4 16310 1 1 151 VAL H    H  -1.976  -0.066   4.671 1.00 . A A . 398 VAL H    1 1 
        4 16311 1 1 151 VAL HA   H  -0.276   1.081   2.678 1.00 . A A . 398 VAL HA   1 1 
        4 16312 1 1 151 VAL HB   H  -3.336   0.912   2.803 1.00 . A A . 398 VAL HB   1 1 
        4 16313 1 1 151 VAL HG11 H  -1.600   1.562   0.388 1.00 . A A . 398 VAL HG11 1 1 
        4 16314 1 1 151 VAL HG12 H  -2.689   2.675   1.213 1.00 . A A . 398 VAL HG12 1 1 
        4 16315 1 1 151 VAL HG13 H  -3.344   1.284   0.350 1.00 . A A . 398 VAL HG13 1 1 
        4 16316 1 1 151 VAL HG21 H  -1.347  -0.889   1.382 1.00 . A A . 398 VAL HG21 1 1 
        4 16317 1 1 151 VAL HG22 H  -3.103  -1.021   1.269 1.00 . A A . 398 VAL HG22 1 1 
        4 16318 1 1 151 VAL HG23 H  -2.294  -1.302   2.812 1.00 . A A . 398 VAL HG23 1 1 
        4 16319 1 1 151 VAL N    N  -1.199   0.487   4.457 1.00 . A A . 398 VAL N    1 1 
        4 16320 1 1 151 VAL O    O  -1.963   3.084   4.556 1.00 . A A . 398 VAL O    1 1 
        4 16321 1 1 152 ALA C    C  -1.414   5.856   2.012 1.00 . A A . 399 ALA C    1 1 
        4 16322 1 1 152 ALA CA   C  -0.673   5.043   3.060 1.00 . A A . 399 ALA CA   1 1 
        4 16323 1 1 152 ALA CB   C   0.821   5.439   3.099 1.00 . A A . 399 ALA CB   1 1 
        4 16324 1 1 152 ALA H    H  -0.399   3.309   1.870 1.00 . A A . 399 ALA H    1 1 
        4 16325 1 1 152 ALA HA   H  -1.111   5.233   4.046 1.00 . A A . 399 ALA HA   1 1 
        4 16326 1 1 152 ALA HB1  H   0.915   6.487   3.348 1.00 . A A . 399 ALA HB1  1 1 
        4 16327 1 1 152 ALA HB2  H   1.280   5.255   2.133 1.00 . A A . 399 ALA HB2  1 1 
        4 16328 1 1 152 ALA HB3  H   1.332   4.851   3.850 1.00 . A A . 399 ALA HB3  1 1 
        4 16329 1 1 152 ALA N    N  -0.764   3.620   2.729 1.00 . A A . 399 ALA N    1 1 
        4 16330 1 1 152 ALA O    O  -2.046   5.288   1.103 1.00 . A A . 399 ALA O    1 1 
        4 16331 1 1 153 ASP C    C  -0.997   8.444   0.091 1.00 . A A . 400 ASP C    1 1 
        4 16332 1 1 153 ASP CA   C  -1.987   8.081   1.181 1.00 . A A . 400 ASP CA   1 1 
        4 16333 1 1 153 ASP CB   C  -2.579   9.343   1.868 1.00 . A A . 400 ASP CB   1 1 
        4 16334 1 1 153 ASP CG   C  -3.743   9.968   1.054 1.00 . A A . 400 ASP CG   1 1 
        4 16335 1 1 153 ASP H    H  -0.800   7.571   2.852 1.00 . A A . 400 ASP H    1 1 
        4 16336 1 1 153 ASP HA   H  -2.810   7.527   0.720 1.00 . A A . 400 ASP HA   1 1 
        4 16337 1 1 153 ASP HB2  H  -2.950   9.059   2.848 1.00 . A A . 400 ASP HB2  1 1 
        4 16338 1 1 153 ASP HB3  H  -1.800  10.091   2.001 1.00 . A A . 400 ASP HB3  1 1 
        4 16339 1 1 153 ASP N    N  -1.322   7.185   2.121 1.00 . A A . 400 ASP N    1 1 
        4 16340 1 1 153 ASP O    O  -0.242   9.418   0.200 1.00 . A A . 400 ASP O    1 1 
        4 16341 1 1 153 ASP OD1  O  -4.848  10.138   1.615 1.00 . A A . 400 ASP OD1  1 1 
        4 16342 1 1 153 ASP OD2  O  -3.563  10.246  -0.162 1.00 . A A . 400 ASP OD2  1 1 
        4 16343 1 1 154 PHE C    C  -1.197   7.427  -3.269 1.00 . A A . 401 PHE C    1 1 
        4 16344 1 1 154 PHE CA   C  -0.225   7.789  -2.138 1.00 . A A . 401 PHE CA   1 1 
        4 16345 1 1 154 PHE CB   C   1.098   6.974  -2.203 1.00 . A A . 401 PHE CB   1 1 
        4 16346 1 1 154 PHE CD1  C   2.068   6.263  -4.457 1.00 . A A . 401 PHE CD1  1 1 
        4 16347 1 1 154 PHE CD2  C   2.521   8.483  -3.676 1.00 . A A . 401 PHE CD2  1 1 
        4 16348 1 1 154 PHE CE1  C   2.793   6.522  -5.608 1.00 . A A . 401 PHE CE1  1 1 
        4 16349 1 1 154 PHE CE2  C   3.249   8.738  -4.825 1.00 . A A . 401 PHE CE2  1 1 
        4 16350 1 1 154 PHE CG   C   1.918   7.239  -3.468 1.00 . A A . 401 PHE CG   1 1 
        4 16351 1 1 154 PHE CZ   C   3.384   7.758  -5.791 1.00 . A A . 401 PHE CZ   1 1 
        4 16352 1 1 154 PHE H    H  -1.370   6.685  -0.762 1.00 . A A . 401 PHE H    1 1 
        4 16353 1 1 154 PHE HA   H   0.013   8.852  -2.207 1.00 . A A . 401 PHE HA   1 1 
        4 16354 1 1 154 PHE HB2  H   1.716   7.229  -1.346 1.00 . A A . 401 PHE HB2  1 1 
        4 16355 1 1 154 PHE HB3  H   0.867   5.914  -2.156 1.00 . A A . 401 PHE HB3  1 1 
        4 16356 1 1 154 PHE HD1  H   1.607   5.291  -4.322 1.00 . A A . 401 PHE HD1  1 1 
        4 16357 1 1 154 PHE HD2  H   2.418   9.256  -2.924 1.00 . A A . 401 PHE HD2  1 1 
        4 16358 1 1 154 PHE HE1  H   2.899   5.757  -6.365 1.00 . A A . 401 PHE HE1  1 1 
        4 16359 1 1 154 PHE HE2  H   3.711   9.708  -4.969 1.00 . A A . 401 PHE HE2  1 1 
        4 16360 1 1 154 PHE HZ   H   3.948   7.962  -6.692 1.00 . A A . 401 PHE HZ   1 1 
        4 16361 1 1 154 PHE N    N  -0.925   7.554  -0.887 1.00 . A A . 401 PHE N    1 1 
        4 16362 1 1 154 PHE O    O  -1.348   6.256  -3.630 1.00 . A A . 401 PHE O    1 1 
        4 16363 1 1 155 GLY C    C  -4.300   7.943  -4.326 1.00 . A A . 402 GLY C    1 1 
        4 16364 1 1 155 GLY CA   C  -2.897   8.286  -4.808 1.00 . A A . 402 GLY CA   1 1 
        4 16365 1 1 155 GLY H    H  -1.815   9.325  -3.332 1.00 . A A . 402 GLY H    1 1 
        4 16366 1 1 155 GLY HA2  H  -2.945   9.213  -5.356 1.00 . A A . 402 GLY HA2  1 1 
        4 16367 1 1 155 GLY HA3  H  -2.564   7.508  -5.489 1.00 . A A . 402 GLY HA3  1 1 
        4 16368 1 1 155 GLY N    N  -1.930   8.444  -3.734 1.00 . A A . 402 GLY N    1 1 
        4 16369 1 1 155 GLY O    O  -5.171   7.625  -5.156 1.00 . A A . 402 GLY O    1 1 
        4 16370 1 1 156 LEU C    C  -6.897   8.763  -2.949 1.00 . A A . 403 LEU C    1 1 
        4 16371 1 1 156 LEU CA   C  -5.880   7.711  -2.443 1.00 . A A . 403 LEU CA   1 1 
        4 16372 1 1 156 LEU CB   C  -5.887   7.657  -0.889 1.00 . A A . 403 LEU CB   1 1 
        4 16373 1 1 156 LEU CD1  C  -5.333   6.525   1.327 1.00 . A A . 403 LEU CD1  1 1 
        4 16374 1 1 156 LEU CD2  C  -6.105   5.093  -0.621 1.00 . A A . 403 LEU CD2  1 1 
        4 16375 1 1 156 LEU CG   C  -5.322   6.367  -0.205 1.00 . A A . 403 LEU CG   1 1 
        4 16376 1 1 156 LEU H    H  -3.820   8.256  -2.384 1.00 . A A . 403 LEU H    1 1 
        4 16377 1 1 156 LEU HA   H  -6.174   6.730  -2.821 1.00 . A A . 403 LEU HA   1 1 
        4 16378 1 1 156 LEU HB2  H  -5.315   8.505  -0.527 1.00 . A A . 403 LEU HB2  1 1 
        4 16379 1 1 156 LEU HB3  H  -6.914   7.784  -0.546 1.00 . A A . 403 LEU HB3  1 1 
        4 16380 1 1 156 LEU HD11 H  -4.894   5.646   1.785 1.00 . A A . 403 LEU HD11 1 1 
        4 16381 1 1 156 LEU HD12 H  -6.349   6.643   1.683 1.00 . A A . 403 LEU HD12 1 1 
        4 16382 1 1 156 LEU HD13 H  -4.753   7.395   1.608 1.00 . A A . 403 LEU HD13 1 1 
        4 16383 1 1 156 LEU HD21 H  -7.146   5.183  -0.336 1.00 . A A . 403 LEU HD21 1 1 
        4 16384 1 1 156 LEU HD22 H  -5.677   4.225  -0.136 1.00 . A A . 403 LEU HD22 1 1 
        4 16385 1 1 156 LEU HD23 H  -6.038   4.961  -1.693 1.00 . A A . 403 LEU HD23 1 1 
        4 16386 1 1 156 LEU HG   H  -4.288   6.234  -0.509 1.00 . A A . 403 LEU HG   1 1 
        4 16387 1 1 156 LEU N    N  -4.543   7.995  -2.995 1.00 . A A . 403 LEU N    1 1 
        4 16388 1 1 156 LEU O    O  -6.615   9.967  -2.977 1.00 . A A . 403 LEU O    1 1 
        4 16389 1 1 157 SER C    C -10.443   8.143  -3.623 1.00 . A A . 404 SER C    1 1 
        4 16390 1 1 157 SER CA   C  -9.211   9.036  -3.843 1.00 . A A . 404 SER CA   1 1 
        4 16391 1 1 157 SER CB   C  -9.053   9.417  -5.354 1.00 . A A . 404 SER CB   1 1 
        4 16392 1 1 157 SER H    H  -8.155   7.290  -3.350 1.00 . A A . 404 SER H    1 1 
        4 16393 1 1 157 SER HA   H  -9.309   9.937  -3.239 1.00 . A A . 404 SER HA   1 1 
        4 16394 1 1 157 SER HB2  H  -8.842   8.527  -5.927 1.00 . A A . 404 SER HB2  1 1 
        4 16395 1 1 157 SER HB3  H  -9.983   9.852  -5.716 1.00 . A A . 404 SER HB3  1 1 
        4 16396 1 1 157 SER HG   H  -7.382  10.325  -4.836 1.00 . A A . 404 SER HG   1 1 
        4 16397 1 1 157 SER N    N  -8.056   8.261  -3.372 1.00 . A A . 404 SER N    1 1 
        4 16398 1 1 157 SER O    O -10.399   7.224  -2.802 1.00 . A A . 404 SER O    1 1 
        4 16399 1 1 157 SER OG   O  -8.002  10.348  -5.578 1.00 . A A . 404 SER OG   1 1 
        4 16400 1 1 158 ARG C    C -13.070   7.170  -5.797 1.00 . A A . 405 ARG C    1 1 
        4 16401 1 1 158 ARG CA   C -12.723   7.537  -4.354 1.00 . A A . 405 ARG CA   1 1 
        4 16402 1 1 158 ARG CB   C -13.886   8.275  -3.647 1.00 . A A . 405 ARG CB   1 1 
        4 16403 1 1 158 ARG CD   C -14.473  10.771  -3.305 1.00 . A A . 405 ARG CD   1 1 
        4 16404 1 1 158 ARG CG   C -14.317   9.620  -4.312 1.00 . A A . 405 ARG CG   1 1 
        4 16405 1 1 158 ARG CZ   C -15.367  11.009  -0.991 1.00 . A A . 405 ARG CZ   1 1 
        4 16406 1 1 158 ARG H    H -11.534   9.188  -4.927 1.00 . A A . 405 ARG H    1 1 
        4 16407 1 1 158 ARG HA   H -12.499   6.617  -3.814 1.00 . A A . 405 ARG HA   1 1 
        4 16408 1 1 158 ARG HB2  H -14.747   7.613  -3.610 1.00 . A A . 405 ARG HB2  1 1 
        4 16409 1 1 158 ARG HB3  H -13.578   8.474  -2.626 1.00 . A A . 405 ARG HB3  1 1 
        4 16410 1 1 158 ARG HD2  H -13.495  11.025  -2.913 1.00 . A A . 405 ARG HD2  1 1 
        4 16411 1 1 158 ARG HD3  H -14.889  11.632  -3.816 1.00 . A A . 405 ARG HD3  1 1 
        4 16412 1 1 158 ARG HE   H -16.009   9.686  -2.353 1.00 . A A . 405 ARG HE   1 1 
        4 16413 1 1 158 ARG HG2  H -13.575   9.910  -5.045 1.00 . A A . 405 ARG HG2  1 1 
        4 16414 1 1 158 ARG HG3  H -15.264   9.476  -4.820 1.00 . A A . 405 ARG HG3  1 1 
        4 16415 1 1 158 ARG HH11 H -13.904  12.337  -1.442 1.00 . A A . 405 ARG HH11 1 1 
        4 16416 1 1 158 ARG HH12 H -14.546  12.464   0.164 1.00 . A A . 405 ARG HH12 1 1 
        4 16417 1 1 158 ARG HH21 H -16.803   9.816  -0.222 1.00 . A A . 405 ARG HH21 1 1 
        4 16418 1 1 158 ARG HH22 H -16.191  11.035   0.860 1.00 . A A . 405 ARG HH22 1 1 
        4 16419 1 1 158 ARG N    N -11.527   8.395  -4.356 1.00 . A A . 405 ARG N    1 1 
        4 16420 1 1 158 ARG NE   N -15.365  10.410  -2.188 1.00 . A A . 405 ARG NE   1 1 
        4 16421 1 1 158 ARG NH1  N -14.540  12.018  -0.740 1.00 . A A . 405 ARG NH1  1 1 
        4 16422 1 1 158 ARG NH2  N -16.182  10.584  -0.045 1.00 . A A . 405 ARG NH2  1 1 
        4 16423 1 1 158 ARG O    O -12.655   7.881  -6.730 1.00 . A A . 405 ARG O    1 1 
        4 16424 1 1 159 LEU C    C -15.326   6.632  -7.806 1.00 . A A . 406 LEU C    1 1 
        4 16425 1 1 159 LEU CA   C -14.272   5.609  -7.299 1.00 . A A . 406 LEU CA   1 1 
        4 16426 1 1 159 LEU CB   C -14.878   4.158  -7.282 1.00 . A A . 406 LEU CB   1 1 
        4 16427 1 1 159 LEU CD1  C -12.907   2.981  -8.463 1.00 . A A . 406 LEU CD1  1 1 
        4 16428 1 1 159 LEU CD2  C -13.201   2.721  -5.941 1.00 . A A . 406 LEU CD2  1 1 
        4 16429 1 1 159 LEU CG   C -13.905   2.922  -7.293 1.00 . A A . 406 LEU CG   1 1 
        4 16430 1 1 159 LEU H    H -13.935   5.449  -5.216 1.00 . A A . 406 LEU H    1 1 
        4 16431 1 1 159 LEU HA   H -13.426   5.620  -7.980 1.00 . A A . 406 LEU HA   1 1 
        4 16432 1 1 159 LEU HB2  H -15.504   4.075  -6.402 1.00 . A A . 406 LEU HB2  1 1 
        4 16433 1 1 159 LEU HB3  H -15.530   4.064  -8.148 1.00 . A A . 406 LEU HB3  1 1 
        4 16434 1 1 159 LEU HD11 H -12.291   2.089  -8.467 1.00 . A A . 406 LEU HD11 1 1 
        4 16435 1 1 159 LEU HD12 H -12.269   3.852  -8.364 1.00 . A A . 406 LEU HD12 1 1 
        4 16436 1 1 159 LEU HD13 H -13.448   3.041  -9.399 1.00 . A A . 406 LEU HD13 1 1 
        4 16437 1 1 159 LEU HD21 H -12.605   3.593  -5.699 1.00 . A A . 406 LEU HD21 1 1 
        4 16438 1 1 159 LEU HD22 H -12.561   1.851  -5.987 1.00 . A A . 406 LEU HD22 1 1 
        4 16439 1 1 159 LEU HD23 H -13.942   2.571  -5.166 1.00 . A A . 406 LEU HD23 1 1 
        4 16440 1 1 159 LEU HG   H -14.506   2.032  -7.463 1.00 . A A . 406 LEU HG   1 1 
        4 16441 1 1 159 LEU N    N -13.766   6.028  -5.984 1.00 . A A . 406 LEU N    1 1 
        4 16442 1 1 159 LEU O    O -16.531   6.467  -7.603 1.00 . A A . 406 LEU O    1 1 
        4 16443 1 1 160 MET C    C -14.780   9.194 -10.318 1.00 . A A . 407 MET C    1 1 
        4 16444 1 1 160 MET CA   C -15.609   8.755  -9.104 1.00 . A A . 407 MET CA   1 1 
        4 16445 1 1 160 MET CB   C -15.910   9.966  -8.154 1.00 . A A . 407 MET CB   1 1 
        4 16446 1 1 160 MET CE   C -19.474   9.017  -6.096 1.00 . A A . 407 MET CE   1 1 
        4 16447 1 1 160 MET CG   C -16.905   9.677  -7.014 1.00 . A A . 407 MET CG   1 1 
        4 16448 1 1 160 MET H    H -13.842   7.798  -8.445 1.00 . A A . 407 MET H    1 1 
        4 16449 1 1 160 MET HA   H -16.546   8.317  -9.452 1.00 . A A . 407 MET HA   1 1 
        4 16450 1 1 160 MET HB2  H -14.976  10.297  -7.711 1.00 . A A . 407 MET HB2  1 1 
        4 16451 1 1 160 MET HB3  H -16.314  10.784  -8.744 1.00 . A A . 407 MET HB3  1 1 
        4 16452 1 1 160 MET HE1  H -19.042   8.175  -5.574 1.00 . A A . 407 MET HE1  1 1 
        4 16453 1 1 160 MET HE2  H -20.505   8.799  -6.331 1.00 . A A . 407 MET HE2  1 1 
        4 16454 1 1 160 MET HE3  H -19.426   9.894  -5.467 1.00 . A A . 407 MET HE3  1 1 
        4 16455 1 1 160 MET HG2  H -16.550   8.824  -6.445 1.00 . A A . 407 MET HG2  1 1 
        4 16456 1 1 160 MET HG3  H -16.957  10.541  -6.361 1.00 . A A . 407 MET HG3  1 1 
        4 16457 1 1 160 MET N    N -14.819   7.708  -8.429 1.00 . A A . 407 MET N    1 1 
        4 16458 1 1 160 MET O    O -15.117   8.885 -11.466 1.00 . A A . 407 MET O    1 1 
        4 16459 1 1 160 MET SD   S -18.568   9.315  -7.615 1.00 . A A . 407 MET SD   1 1 
        4 16460 1 1 161 THR C    C -11.532   9.193 -11.020 1.00 . A A . 408 THR C    1 1 
        4 16461 1 1 161 THR CA   C -12.649  10.250 -11.025 1.00 . A A . 408 THR CA   1 1 
        4 16462 1 1 161 THR CB   C -12.092  11.684 -10.715 1.00 . A A . 408 THR CB   1 1 
        4 16463 1 1 161 THR CG2  C -13.162  12.769 -10.949 1.00 . A A . 408 THR CG2  1 1 
        4 16464 1 1 161 THR H    H -13.474  10.101  -9.099 1.00 . A A . 408 THR H    1 1 
        4 16465 1 1 161 THR HA   H -13.122  10.270 -12.009 1.00 . A A . 408 THR HA   1 1 
        4 16466 1 1 161 THR HB   H -11.251  11.885 -11.374 1.00 . A A . 408 THR HB   1 1 
        4 16467 1 1 161 THR HG1  H -10.900  11.150  -9.226 1.00 . A A . 408 THR HG1  1 1 
        4 16468 1 1 161 THR HG21 H -14.008  12.593 -10.295 1.00 . A A . 408 THR HG21 1 1 
        4 16469 1 1 161 THR HG22 H -13.497  12.741 -11.977 1.00 . A A . 408 THR HG22 1 1 
        4 16470 1 1 161 THR HG23 H -12.748  13.746 -10.737 1.00 . A A . 408 THR HG23 1 1 
        4 16471 1 1 161 THR N    N -13.647   9.861 -10.032 1.00 . A A . 408 THR N    1 1 
        4 16472 1 1 161 THR O    O -10.758   9.089 -10.057 1.00 . A A . 408 THR O    1 1 
        4 16473 1 1 161 THR OG1  O -11.635  11.756  -9.350 1.00 . A A . 408 THR OG1  1 1 
        4 16474 1 1 162 GLY C    C -11.413   5.917 -11.891 1.00 . A A . 409 GLY C    1 1 
        4 16475 1 1 162 GLY CA   C -10.628   7.196 -12.162 1.00 . A A . 409 GLY CA   1 1 
        4 16476 1 1 162 GLY H    H -12.003   8.651 -12.889 1.00 . A A . 409 GLY H    1 1 
        4 16477 1 1 162 GLY HA2  H -10.198   7.132 -13.153 1.00 . A A . 409 GLY HA2  1 1 
        4 16478 1 1 162 GLY HA3  H  -9.819   7.272 -11.443 1.00 . A A . 409 GLY HA3  1 1 
        4 16479 1 1 162 GLY N    N -11.475   8.403 -12.100 1.00 . A A . 409 GLY N    1 1 
        4 16480 1 1 162 GLY O    O -10.825   4.834 -11.811 1.00 . A A . 409 GLY O    1 1 
        4 16481 1 1 163 ASP C    C -13.890   4.310 -12.965 1.00 . A A . 410 ASP C    1 1 
        4 16482 1 1 163 ASP CA   C -13.676   4.922 -11.598 1.00 . A A . 410 ASP CA   1 1 
        4 16483 1 1 163 ASP CB   C -15.039   5.405 -11.033 1.00 . A A . 410 ASP CB   1 1 
        4 16484 1 1 163 ASP CG   C -16.160   4.340 -11.086 1.00 . A A . 410 ASP CG   1 1 
        4 16485 1 1 163 ASP H    H -13.113   6.962 -11.699 1.00 . A A . 410 ASP H    1 1 
        4 16486 1 1 163 ASP HA   H -13.243   4.181 -10.926 1.00 . A A . 410 ASP HA   1 1 
        4 16487 1 1 163 ASP HB2  H -14.898   5.696 -10.002 1.00 . A A . 410 ASP HB2  1 1 
        4 16488 1 1 163 ASP HB3  H -15.359   6.282 -11.588 1.00 . A A . 410 ASP HB3  1 1 
        4 16489 1 1 163 ASP N    N -12.745   6.058 -11.725 1.00 . A A . 410 ASP N    1 1 
        4 16490 1 1 163 ASP O    O -13.688   3.116 -13.187 1.00 . A A . 410 ASP O    1 1 
        4 16491 1 1 163 ASP OD1  O -16.099   3.352 -10.324 1.00 . A A . 410 ASP OD1  1 1 
        4 16492 1 1 163 ASP OD2  O -17.103   4.485 -11.899 1.00 . A A . 410 ASP OD2  1 1 
        4 16493 1 1 164 THR C    C -13.734   5.570 -16.196 1.00 . A A . 411 THR C    1 1 
        4 16494 1 1 164 THR CA   C -14.662   4.812 -15.232 1.00 . A A . 411 THR CA   1 1 
        4 16495 1 1 164 THR CB   C -16.198   5.063 -15.501 1.00 . A A . 411 THR CB   1 1 
        4 16496 1 1 164 THR CG2  C -16.664   6.476 -15.087 1.00 . A A . 411 THR CG2  1 1 
        4 16497 1 1 164 THR H    H -14.391   6.115 -13.616 1.00 . A A . 411 THR H    1 1 
        4 16498 1 1 164 THR HA   H -14.479   3.741 -15.361 1.00 . A A . 411 THR HA   1 1 
        4 16499 1 1 164 THR HB   H -16.756   4.346 -14.903 1.00 . A A . 411 THR HB   1 1 
        4 16500 1 1 164 THR HG1  H -16.136   3.992 -17.163 1.00 . A A . 411 THR HG1  1 1 
        4 16501 1 1 164 THR HG21 H -16.132   7.218 -15.667 1.00 . A A . 411 THR HG21 1 1 
        4 16502 1 1 164 THR HG22 H -16.461   6.633 -14.036 1.00 . A A . 411 THR HG22 1 1 
        4 16503 1 1 164 THR HG23 H -17.727   6.577 -15.264 1.00 . A A . 411 THR HG23 1 1 
        4 16504 1 1 164 THR N    N -14.313   5.175 -13.874 1.00 . A A . 411 THR N    1 1 
        4 16505 1 1 164 THR O    O -13.990   6.719 -16.580 1.00 . A A . 411 THR O    1 1 
        4 16506 1 1 164 THR OG1  O -16.521   4.826 -16.882 1.00 . A A . 411 THR OG1  1 1 
        4 16507 1 1 165 TYR C    C -10.797   6.582 -17.102 1.00 . A A . 412 TYR C    1 1 
        4 16508 1 1 165 TYR CA   C -11.622   5.337 -17.513 1.00 . A A . 412 TYR CA   1 1 
        4 16509 1 1 165 TYR CB   C -12.314   5.524 -18.912 1.00 . A A . 412 TYR CB   1 1 
        4 16510 1 1 165 TYR CD1  C -13.097   3.057 -18.826 1.00 . A A . 412 TYR CD1  1 1 
        4 16511 1 1 165 TYR CD2  C -13.503   4.301 -20.820 1.00 . A A . 412 TYR CD2  1 1 
        4 16512 1 1 165 TYR CE1  C -13.691   1.948 -19.393 1.00 . A A . 412 TYR CE1  1 1 
        4 16513 1 1 165 TYR CE2  C -14.101   3.188 -21.388 1.00 . A A . 412 TYR CE2  1 1 
        4 16514 1 1 165 TYR CG   C -12.984   4.267 -19.523 1.00 . A A . 412 TYR CG   1 1 
        4 16515 1 1 165 TYR CZ   C -14.190   2.018 -20.670 1.00 . A A . 412 TYR CZ   1 1 
        4 16516 1 1 165 TYR H    H -12.345   4.151 -15.914 1.00 . A A . 412 TYR H    1 1 
        4 16517 1 1 165 TYR HA   H -10.923   4.509 -17.604 1.00 . A A . 412 TYR HA   1 1 
        4 16518 1 1 165 TYR HB2  H -13.082   6.282 -18.817 1.00 . A A . 412 TYR HB2  1 1 
        4 16519 1 1 165 TYR HB3  H -11.573   5.876 -19.622 1.00 . A A . 412 TYR HB3  1 1 
        4 16520 1 1 165 TYR HD1  H -12.709   2.993 -17.820 1.00 . A A . 412 TYR HD1  1 1 
        4 16521 1 1 165 TYR HD2  H -13.437   5.221 -21.392 1.00 . A A . 412 TYR HD2  1 1 
        4 16522 1 1 165 TYR HE1  H -13.761   1.023 -18.830 1.00 . A A . 412 TYR HE1  1 1 
        4 16523 1 1 165 TYR HE2  H -14.493   3.244 -22.395 1.00 . A A . 412 TYR HE2  1 1 
        4 16524 1 1 165 TYR HH   H -14.491   0.809 -22.135 1.00 . A A . 412 TYR HH   1 1 
        4 16525 1 1 165 TYR N    N -12.576   4.930 -16.465 1.00 . A A . 412 TYR N    1 1 
        4 16526 1 1 165 TYR O    O  -9.640   6.440 -16.685 1.00 . A A . 412 TYR O    1 1 
        4 16527 1 1 165 TYR OH   O -14.784   0.908 -21.224 1.00 . A A . 412 TYR OH   1 1 
        4 16528 1 1 166 THR C    C -10.507   9.427 -15.513 1.00 . A A . 413 THR C    1 1 
        4 16529 1 1 166 THR CA   C -10.677   9.055 -17.004 1.00 . A A . 413 THR CA   1 1 
        4 16530 1 1 166 THR CB   C -11.388  10.220 -17.774 1.00 . A A . 413 THR CB   1 1 
        4 16531 1 1 166 THR CG2  C -10.677  11.583 -17.610 1.00 . A A . 413 THR CG2  1 1 
        4 16532 1 1 166 THR H    H -12.360   7.818 -17.380 1.00 . A A . 413 THR H    1 1 
        4 16533 1 1 166 THR HA   H  -9.688   8.934 -17.449 1.00 . A A . 413 THR HA   1 1 
        4 16534 1 1 166 THR HB   H -12.406  10.311 -17.401 1.00 . A A . 413 THR HB   1 1 
        4 16535 1 1 166 THR HG1  H -11.868   9.029 -19.273 1.00 . A A . 413 THR HG1  1 1 
        4 16536 1 1 166 THR HG21 H -10.624  11.847 -16.562 1.00 . A A . 413 THR HG21 1 1 
        4 16537 1 1 166 THR HG22 H -11.227  12.349 -18.142 1.00 . A A . 413 THR HG22 1 1 
        4 16538 1 1 166 THR HG23 H  -9.673  11.521 -18.012 1.00 . A A . 413 THR HG23 1 1 
        4 16539 1 1 166 THR N    N -11.398   7.783 -17.190 1.00 . A A . 413 THR N    1 1 
        4 16540 1 1 166 THR O    O -11.492   9.631 -14.784 1.00 . A A . 413 THR O    1 1 
        4 16541 1 1 166 THR OG1  O -11.450   9.890 -19.170 1.00 . A A . 413 THR OG1  1 1 
        4 16542 1 1 167 ALA C    C  -8.436  11.591 -14.174 1.00 . A A . 414 ALA C    1 1 
        4 16543 1 1 167 ALA CA   C  -8.823  10.142 -13.831 1.00 . A A . 414 ALA CA   1 1 
        4 16544 1 1 167 ALA CB   C  -7.653   9.398 -13.177 1.00 . A A . 414 ALA CB   1 1 
        4 16545 1 1 167 ALA H    H  -8.543   9.022 -15.614 1.00 . A A . 414 ALA H    1 1 
        4 16546 1 1 167 ALA HA   H  -9.665  10.148 -13.135 1.00 . A A . 414 ALA HA   1 1 
        4 16547 1 1 167 ALA HB1  H  -6.809   9.374 -13.855 1.00 . A A . 414 ALA HB1  1 1 
        4 16548 1 1 167 ALA HB2  H  -7.950   8.383 -12.946 1.00 . A A . 414 ALA HB2  1 1 
        4 16549 1 1 167 ALA HB3  H  -7.365   9.899 -12.263 1.00 . A A . 414 ALA HB3  1 1 
        4 16550 1 1 167 ALA N    N  -9.236   9.464 -15.072 1.00 . A A . 414 ALA N    1 1 
        4 16551 1 1 167 ALA O    O  -7.963  11.853 -15.286 1.00 . A A . 414 ALA O    1 1 
        4 16552 1 1 168 HIS C    C  -6.955  14.359 -13.613 1.00 . A A . 415 HIS C    1 1 
        4 16553 1 1 168 HIS CA   C  -8.446  13.968 -13.479 1.00 . A A . 415 HIS CA   1 1 
        4 16554 1 1 168 HIS CB   C  -9.122  14.798 -12.361 1.00 . A A . 415 HIS CB   1 1 
        4 16555 1 1 168 HIS CD2  C  -9.809  17.099 -13.393 1.00 . A A . 415 HIS CD2  1 1 
        4 16556 1 1 168 HIS CE1  C  -8.328  18.354 -12.400 1.00 . A A . 415 HIS CE1  1 1 
        4 16557 1 1 168 HIS CG   C  -9.067  16.292 -12.592 1.00 . A A . 415 HIS CG   1 1 
        4 16558 1 1 168 HIS H    H  -8.903  12.229 -12.331 1.00 . A A . 415 HIS H    1 1 
        4 16559 1 1 168 HIS HA   H  -8.945  14.195 -14.419 1.00 . A A . 415 HIS HA   1 1 
        4 16560 1 1 168 HIS HB2  H -10.165  14.514 -12.291 1.00 . A A . 415 HIS HB2  1 1 
        4 16561 1 1 168 HIS HB3  H  -8.639  14.587 -11.411 1.00 . A A . 415 HIS HB3  1 1 
        4 16562 1 1 168 HIS HD1  H  -7.474  16.847 -11.327 1.00 . A A . 415 HIS HD1  1 1 
        4 16563 1 1 168 HIS HD2  H -10.635  16.796 -14.023 1.00 . A A . 415 HIS HD2  1 1 
        4 16564 1 1 168 HIS HE1  H  -7.752  19.213 -12.084 1.00 . A A . 415 HIS HE1  1 1 
        4 16565 1 1 168 HIS HE2  H  -9.598  19.149 -13.778 1.00 . A A . 415 HIS HE2  1 1 
        4 16566 1 1 168 HIS N    N  -8.628  12.521 -13.225 1.00 . A A . 415 HIS N    1 1 
        4 16567 1 1 168 HIS ND1  N  -8.150  17.120 -11.982 1.00 . A A . 415 HIS ND1  1 1 
        4 16568 1 1 168 HIS NE2  N  -9.324  18.370 -13.249 1.00 . A A . 415 HIS NE2  1 1 
        4 16569 1 1 168 HIS O    O  -6.575  15.047 -14.563 1.00 . A A . 415 HIS O    1 1 
        4 16570 1 1 169 ALA C    C  -3.846  13.162 -12.077 1.00 . A A . 416 ALA C    1 1 
        4 16571 1 1 169 ALA CA   C  -4.716  14.337 -12.542 1.00 . A A . 416 ALA CA   1 1 
        4 16572 1 1 169 ALA CB   C  -4.598  15.525 -11.577 1.00 . A A . 416 ALA CB   1 1 
        4 16573 1 1 169 ALA H    H  -6.468  13.255 -12.016 1.00 . A A . 416 ALA H    1 1 
        4 16574 1 1 169 ALA HA   H  -4.370  14.663 -13.523 1.00 . A A . 416 ALA HA   1 1 
        4 16575 1 1 169 ALA HB1  H  -3.569  15.857 -11.526 1.00 . A A . 416 ALA HB1  1 1 
        4 16576 1 1 169 ALA HB2  H  -4.928  15.232 -10.588 1.00 . A A . 416 ALA HB2  1 1 
        4 16577 1 1 169 ALA HB3  H  -5.218  16.341 -11.929 1.00 . A A . 416 ALA HB3  1 1 
        4 16578 1 1 169 ALA N    N  -6.128  13.911 -12.655 1.00 . A A . 416 ALA N    1 1 
        4 16579 1 1 169 ALA O    O  -2.771  12.913 -12.634 1.00 . A A . 416 ALA O    1 1 
        4 16580 1 1 170 GLY C    C  -3.838  10.037 -11.380 1.00 . A A . 417 GLY C    1 1 
        4 16581 1 1 170 GLY CA   C  -3.659  11.274 -10.521 1.00 . A A . 417 GLY CA   1 1 
        4 16582 1 1 170 GLY H    H  -5.182  12.711 -10.658 1.00 . A A . 417 GLY H    1 1 
        4 16583 1 1 170 GLY HA2  H  -2.601  11.489 -10.412 1.00 . A A . 417 GLY HA2  1 1 
        4 16584 1 1 170 GLY HA3  H  -4.063  11.072  -9.538 1.00 . A A . 417 GLY HA3  1 1 
        4 16585 1 1 170 GLY N    N  -4.341  12.434 -11.062 1.00 . A A . 417 GLY N    1 1 
        4 16586 1 1 170 GLY O    O  -4.729   9.216 -11.136 1.00 . A A . 417 GLY O    1 1 
        4 16587 1 1 171 ALA C    C  -1.889   7.763 -12.527 1.00 . A A . 418 ALA C    1 1 
        4 16588 1 1 171 ALA CA   C  -2.880   8.711 -13.225 1.00 . A A . 418 ALA CA   1 1 
        4 16589 1 1 171 ALA CB   C  -2.405   9.050 -14.646 1.00 . A A . 418 ALA CB   1 1 
        4 16590 1 1 171 ALA H    H  -2.503  10.732 -12.687 1.00 . A A . 418 ALA H    1 1 
        4 16591 1 1 171 ALA HA   H  -3.851   8.221 -13.298 1.00 . A A . 418 ALA HA   1 1 
        4 16592 1 1 171 ALA HB1  H  -3.118   9.714 -15.117 1.00 . A A . 418 ALA HB1  1 1 
        4 16593 1 1 171 ALA HB2  H  -2.318   8.144 -15.236 1.00 . A A . 418 ALA HB2  1 1 
        4 16594 1 1 171 ALA HB3  H  -1.443   9.539 -14.598 1.00 . A A . 418 ALA HB3  1 1 
        4 16595 1 1 171 ALA N    N  -3.027   9.944 -12.430 1.00 . A A . 418 ALA N    1 1 
        4 16596 1 1 171 ALA O    O  -1.121   8.197 -11.651 1.00 . A A . 418 ALA O    1 1 
        4 16597 1 1 172 LYS C    C   0.469   5.751 -12.669 1.00 . A A . 419 LYS C    1 1 
        4 16598 1 1 172 LYS CA   C  -1.008   5.452 -12.352 1.00 . A A . 419 LYS CA   1 1 
        4 16599 1 1 172 LYS CB   C  -1.397   4.022 -12.833 1.00 . A A . 419 LYS CB   1 1 
        4 16600 1 1 172 LYS CD   C  -3.068   2.067 -12.593 1.00 . A A . 419 LYS CD   1 1 
        4 16601 1 1 172 LYS CE   C  -4.375   1.593 -11.945 1.00 . A A . 419 LYS CE   1 1 
        4 16602 1 1 172 LYS CG   C  -2.807   3.577 -12.386 1.00 . A A . 419 LYS CG   1 1 
        4 16603 1 1 172 LYS H    H  -2.497   6.227 -13.659 1.00 . A A . 419 LYS H    1 1 
        4 16604 1 1 172 LYS HA   H  -1.144   5.492 -11.272 1.00 . A A . 419 LYS HA   1 1 
        4 16605 1 1 172 LYS HB2  H  -1.350   3.989 -13.918 1.00 . A A . 419 LYS HB2  1 1 
        4 16606 1 1 172 LYS HB3  H  -0.678   3.309 -12.437 1.00 . A A . 419 LYS HB3  1 1 
        4 16607 1 1 172 LYS HD2  H  -3.119   1.865 -13.657 1.00 . A A . 419 LYS HD2  1 1 
        4 16608 1 1 172 LYS HD3  H  -2.245   1.499 -12.168 1.00 . A A . 419 LYS HD3  1 1 
        4 16609 1 1 172 LYS HE2  H  -5.189   2.234 -12.262 1.00 . A A . 419 LYS HE2  1 1 
        4 16610 1 1 172 LYS HE3  H  -4.576   0.581 -12.270 1.00 . A A . 419 LYS HE3  1 1 
        4 16611 1 1 172 LYS HG2  H  -2.924   3.808 -11.340 1.00 . A A . 419 LYS HG2  1 1 
        4 16612 1 1 172 LYS HG3  H  -3.543   4.139 -12.952 1.00 . A A . 419 LYS HG3  1 1 
        4 16613 1 1 172 LYS HZ1  H  -5.258   1.424 -10.062 1.00 . A A . 419 LYS HZ1  1 1 
        4 16614 1 1 172 LYS HZ2  H  -3.976   2.529 -10.129 1.00 . A A . 419 LYS HZ2  1 1 
        4 16615 1 1 172 LYS HZ3  H  -3.659   0.870 -10.126 1.00 . A A . 419 LYS HZ3  1 1 
        4 16616 1 1 172 LYS N    N  -1.891   6.483 -12.938 1.00 . A A . 419 LYS N    1 1 
        4 16617 1 1 172 LYS NZ   N  -4.312   1.606 -10.463 1.00 . A A . 419 LYS NZ   1 1 
        4 16618 1 1 172 LYS O    O   0.889   5.674 -13.827 1.00 . A A . 419 LYS O    1 1 
        4 16619 1 1 173 PHE C    C   3.449   5.049 -11.933 1.00 . A A . 420 PHE C    1 1 
        4 16620 1 1 173 PHE CA   C   2.670   6.380 -11.688 1.00 . A A . 420 PHE CA   1 1 
        4 16621 1 1 173 PHE CB   C   3.182   7.113 -10.404 1.00 . A A . 420 PHE CB   1 1 
        4 16622 1 1 173 PHE CD1  C   2.607   9.555 -10.898 1.00 . A A . 420 PHE CD1  1 1 
        4 16623 1 1 173 PHE CD2  C   1.616   8.540  -8.974 1.00 . A A . 420 PHE CD2  1 1 
        4 16624 1 1 173 PHE CE1  C   1.951  10.742 -10.602 1.00 . A A . 420 PHE CE1  1 1 
        4 16625 1 1 173 PHE CE2  C   0.962   9.725  -8.680 1.00 . A A . 420 PHE CE2  1 1 
        4 16626 1 1 173 PHE CG   C   2.452   8.427 -10.089 1.00 . A A . 420 PHE CG   1 1 
        4 16627 1 1 173 PHE CZ   C   1.130  10.827  -9.495 1.00 . A A . 420 PHE CZ   1 1 
        4 16628 1 1 173 PHE H    H   0.759   6.304 -10.767 1.00 . A A . 420 PHE H    1 1 
        4 16629 1 1 173 PHE HA   H   2.851   7.033 -12.539 1.00 . A A . 420 PHE HA   1 1 
        4 16630 1 1 173 PHE HB2  H   3.075   6.445  -9.551 1.00 . A A . 420 PHE HB2  1 1 
        4 16631 1 1 173 PHE HB3  H   4.237   7.341 -10.522 1.00 . A A . 420 PHE HB3  1 1 
        4 16632 1 1 173 PHE HD1  H   3.247   9.502 -11.772 1.00 . A A . 420 PHE HD1  1 1 
        4 16633 1 1 173 PHE HD2  H   1.474   7.682  -8.329 1.00 . A A . 420 PHE HD2  1 1 
        4 16634 1 1 173 PHE HE1  H   2.083  11.606 -11.242 1.00 . A A . 420 PHE HE1  1 1 
        4 16635 1 1 173 PHE HE2  H   0.318   9.789  -7.810 1.00 . A A . 420 PHE HE2  1 1 
        4 16636 1 1 173 PHE HZ   H   0.621  11.756  -9.266 1.00 . A A . 420 PHE HZ   1 1 
        4 16637 1 1 173 PHE N    N   1.215   6.151 -11.624 1.00 . A A . 420 PHE N    1 1 
        4 16638 1 1 173 PHE O    O   4.309   5.020 -12.823 1.00 . A A . 420 PHE O    1 1 
        4 16639 1 1 174 PRO C    C   3.310   1.791 -12.536 1.00 . A A . 421 PRO C    1 1 
        4 16640 1 1 174 PRO CA   C   3.916   2.642 -11.377 1.00 . A A . 421 PRO CA   1 1 
        4 16641 1 1 174 PRO CB   C   3.788   1.948  -9.977 1.00 . A A . 421 PRO CB   1 1 
        4 16642 1 1 174 PRO CD   C   2.203   3.742 -10.066 1.00 . A A . 421 PRO CD   1 1 
        4 16643 1 1 174 PRO CG   C   2.968   2.871  -9.111 1.00 . A A . 421 PRO CG   1 1 
        4 16644 1 1 174 PRO HA   H   4.968   2.834 -11.592 1.00 . A A . 421 PRO HA   1 1 
        4 16645 1 1 174 PRO HB2  H   3.297   0.979 -10.081 1.00 . A A . 421 PRO HB2  1 1 
        4 16646 1 1 174 PRO HB3  H   4.771   1.801  -9.545 1.00 . A A . 421 PRO HB3  1 1 
        4 16647 1 1 174 PRO HD2  H   1.301   3.244 -10.411 1.00 . A A . 421 PRO HD2  1 1 
        4 16648 1 1 174 PRO HD3  H   1.958   4.695  -9.609 1.00 . A A . 421 PRO HD3  1 1 
        4 16649 1 1 174 PRO HG2  H   2.292   2.299  -8.483 1.00 . A A . 421 PRO HG2  1 1 
        4 16650 1 1 174 PRO HG3  H   3.619   3.483  -8.489 1.00 . A A . 421 PRO HG3  1 1 
        4 16651 1 1 174 PRO N    N   3.182   3.912 -11.177 1.00 . A A . 421 PRO N    1 1 
        4 16652 1 1 174 PRO O    O   2.212   1.236 -12.412 1.00 . A A . 421 PRO O    1 1 
        4 16653 1 1 175 ILE C    C   3.327  -0.457 -14.813 1.00 . A A . 422 ILE C    1 1 
        4 16654 1 1 175 ILE CA   C   3.603   1.074 -14.924 1.00 . A A . 422 ILE CA   1 1 
        4 16655 1 1 175 ILE CB   C   4.583   1.385 -16.119 1.00 . A A . 422 ILE CB   1 1 
        4 16656 1 1 175 ILE CD1  C   4.743   1.270 -18.725 1.00 . A A . 422 ILE CD1  1 1 
        4 16657 1 1 175 ILE CG1  C   4.007   0.830 -17.472 1.00 . A A . 422 ILE CG1  1 1 
        4 16658 1 1 175 ILE CG2  C   6.009   0.848 -15.836 1.00 . A A . 422 ILE CG2  1 1 
        4 16659 1 1 175 ILE H    H   4.942   2.130 -13.648 1.00 . A A . 422 ILE H    1 1 
        4 16660 1 1 175 ILE HA   H   2.657   1.548 -15.172 1.00 . A A . 422 ILE HA   1 1 
        4 16661 1 1 175 ILE HB   H   4.657   2.469 -16.196 1.00 . A A . 422 ILE HB   1 1 
        4 16662 1 1 175 ILE HD11 H   5.769   0.938 -18.681 1.00 . A A . 422 ILE HD11 1 1 
        4 16663 1 1 175 ILE HD12 H   4.717   2.350 -18.802 1.00 . A A . 422 ILE HD12 1 1 
        4 16664 1 1 175 ILE HD13 H   4.263   0.839 -19.590 1.00 . A A . 422 ILE HD13 1 1 
        4 16665 1 1 175 ILE HG12 H   4.031  -0.250 -17.454 1.00 . A A . 422 ILE HG12 1 1 
        4 16666 1 1 175 ILE HG13 H   2.974   1.149 -17.578 1.00 . A A . 422 ILE HG13 1 1 
        4 16667 1 1 175 ILE HG21 H   5.978  -0.229 -15.724 1.00 . A A . 422 ILE HG21 1 1 
        4 16668 1 1 175 ILE HG22 H   6.394   1.287 -14.923 1.00 . A A . 422 ILE HG22 1 1 
        4 16669 1 1 175 ILE HG23 H   6.669   1.103 -16.656 1.00 . A A . 422 ILE HG23 1 1 
        4 16670 1 1 175 ILE N    N   4.052   1.721 -13.662 1.00 . A A . 422 ILE N    1 1 
        4 16671 1 1 175 ILE O    O   2.355  -0.945 -15.375 1.00 . A A . 422 ILE O    1 1 
        4 16672 1 1 176 LYS C    C   2.818  -3.065 -13.008 1.00 . A A . 423 LYS C    1 1 
        4 16673 1 1 176 LYS CA   C   3.985  -2.705 -13.965 1.00 . A A . 423 LYS CA   1 1 
        4 16674 1 1 176 LYS CB   C   5.306  -3.385 -13.523 1.00 . A A . 423 LYS CB   1 1 
        4 16675 1 1 176 LYS CD   C   7.742  -3.977 -14.072 1.00 . A A . 423 LYS CD   1 1 
        4 16676 1 1 176 LYS CE   C   8.873  -3.935 -15.112 1.00 . A A . 423 LYS CE   1 1 
        4 16677 1 1 176 LYS CG   C   6.452  -3.279 -14.558 1.00 . A A . 423 LYS CG   1 1 
        4 16678 1 1 176 LYS H    H   4.929  -0.798 -13.641 1.00 . A A . 423 LYS H    1 1 
        4 16679 1 1 176 LYS HA   H   3.721  -3.083 -14.953 1.00 . A A . 423 LYS HA   1 1 
        4 16680 1 1 176 LYS HB2  H   5.638  -2.929 -12.598 1.00 . A A . 423 LYS HB2  1 1 
        4 16681 1 1 176 LYS HB3  H   5.118  -4.440 -13.339 1.00 . A A . 423 LYS HB3  1 1 
        4 16682 1 1 176 LYS HD2  H   8.086  -3.490 -13.166 1.00 . A A . 423 LYS HD2  1 1 
        4 16683 1 1 176 LYS HD3  H   7.516  -5.016 -13.847 1.00 . A A . 423 LYS HD3  1 1 
        4 16684 1 1 176 LYS HE2  H   8.562  -4.470 -16.001 1.00 . A A . 423 LYS HE2  1 1 
        4 16685 1 1 176 LYS HE3  H   9.079  -2.905 -15.371 1.00 . A A . 423 LYS HE3  1 1 
        4 16686 1 1 176 LYS HG2  H   6.133  -3.740 -15.487 1.00 . A A . 423 LYS HG2  1 1 
        4 16687 1 1 176 LYS HG3  H   6.668  -2.231 -14.738 1.00 . A A . 423 LYS HG3  1 1 
        4 16688 1 1 176 LYS HZ1  H  10.870  -4.507 -15.325 1.00 . A A . 423 LYS HZ1  1 1 
        4 16689 1 1 176 LYS HZ2  H   9.964  -5.548 -14.349 1.00 . A A . 423 LYS HZ2  1 1 
        4 16690 1 1 176 LYS HZ3  H  10.457  -4.050 -13.752 1.00 . A A . 423 LYS HZ3  1 1 
        4 16691 1 1 176 LYS N    N   4.173  -1.222 -14.093 1.00 . A A . 423 LYS N    1 1 
        4 16692 1 1 176 LYS NZ   N  10.125  -4.552 -14.600 1.00 . A A . 423 LYS NZ   1 1 
        4 16693 1 1 176 LYS O    O   2.486  -4.242 -12.832 1.00 . A A . 423 LYS O    1 1 
        4 16694 1 1 177 TRP C    C  -0.218  -1.629 -12.220 1.00 . A A . 424 TRP C    1 1 
        4 16695 1 1 177 TRP CA   C   1.059  -2.125 -11.504 1.00 . A A . 424 TRP CA   1 1 
        4 16696 1 1 177 TRP CB   C   1.336  -1.265 -10.244 1.00 . A A . 424 TRP CB   1 1 
        4 16697 1 1 177 TRP CD1  C   2.290  -2.407  -8.150 1.00 . A A . 424 TRP CD1  1 1 
        4 16698 1 1 177 TRP CD2  C   3.877  -1.718  -9.571 1.00 . A A . 424 TRP CD2  1 1 
        4 16699 1 1 177 TRP CE2  C   4.490  -2.305  -8.459 1.00 . A A . 424 TRP CE2  1 1 
        4 16700 1 1 177 TRP CE3  C   4.693  -1.224 -10.594 1.00 . A A . 424 TRP CE3  1 1 
        4 16701 1 1 177 TRP CG   C   2.447  -1.782  -9.350 1.00 . A A . 424 TRP CG   1 1 
        4 16702 1 1 177 TRP CH2  C   6.643  -1.908  -9.349 1.00 . A A . 424 TRP CH2  1 1 
        4 16703 1 1 177 TRP CZ2  C   5.872  -2.404  -8.333 1.00 . A A . 424 TRP CZ2  1 1 
        4 16704 1 1 177 TRP CZ3  C   6.064  -1.320 -10.474 1.00 . A A . 424 TRP CZ3  1 1 
        4 16705 1 1 177 TRP H    H   2.572  -1.135 -12.585 1.00 . A A . 424 TRP H    1 1 
        4 16706 1 1 177 TRP HA   H   0.918  -3.162 -11.209 1.00 . A A . 424 TRP HA   1 1 
        4 16707 1 1 177 TRP HB2  H   1.610  -0.262 -10.555 1.00 . A A . 424 TRP HB2  1 1 
        4 16708 1 1 177 TRP HB3  H   0.430  -1.202  -9.648 1.00 . A A . 424 TRP HB3  1 1 
        4 16709 1 1 177 TRP HD1  H   1.331  -2.614  -7.693 1.00 . A A . 424 TRP HD1  1 1 
        4 16710 1 1 177 TRP HE1  H   3.647  -3.156  -6.753 1.00 . A A . 424 TRP HE1  1 1 
        4 16711 1 1 177 TRP HE3  H   4.260  -0.767 -11.474 1.00 . A A . 424 TRP HE3  1 1 
        4 16712 1 1 177 TRP HH2  H   7.721  -1.968  -9.292 1.00 . A A . 424 TRP HH2  1 1 
        4 16713 1 1 177 TRP HZ2  H   6.332  -2.857  -7.465 1.00 . A A . 424 TRP HZ2  1 1 
        4 16714 1 1 177 TRP HZ3  H   6.707  -0.937 -11.266 1.00 . A A . 424 TRP HZ3  1 1 
        4 16715 1 1 177 TRP N    N   2.215  -2.027 -12.411 1.00 . A A . 424 TRP N    1 1 
        4 16716 1 1 177 TRP NE1  N   3.506  -2.712  -7.613 1.00 . A A . 424 TRP NE1  1 1 
        4 16717 1 1 177 TRP O    O  -1.314  -1.638 -11.641 1.00 . A A . 424 TRP O    1 1 
        4 16718 1 1 178 THR C    C  -1.611  -1.997 -15.195 1.00 . A A . 425 THR C    1 1 
        4 16719 1 1 178 THR CA   C  -1.169  -0.775 -14.352 1.00 . A A . 425 THR CA   1 1 
        4 16720 1 1 178 THR CB   C  -0.763   0.480 -15.252 1.00 . A A . 425 THR CB   1 1 
        4 16721 1 1 178 THR CG2  C  -0.225   0.128 -16.652 1.00 . A A . 425 THR CG2  1 1 
        4 16722 1 1 178 THR H    H   0.847  -1.141 -13.850 1.00 . A A . 425 THR H    1 1 
        4 16723 1 1 178 THR HA   H  -2.000  -0.479 -13.711 1.00 . A A . 425 THR HA   1 1 
        4 16724 1 1 178 THR HB   H   0.008   1.034 -14.725 1.00 . A A . 425 THR HB   1 1 
        4 16725 1 1 178 THR HG1  H  -1.703   1.950 -16.170 1.00 . A A . 425 THR HG1  1 1 
        4 16726 1 1 178 THR HG21 H  -0.997  -0.372 -17.228 1.00 . A A . 425 THR HG21 1 1 
        4 16727 1 1 178 THR HG22 H   0.627  -0.530 -16.560 1.00 . A A . 425 THR HG22 1 1 
        4 16728 1 1 178 THR HG23 H   0.078   1.030 -17.168 1.00 . A A . 425 THR HG23 1 1 
        4 16729 1 1 178 THR N    N  -0.060  -1.186 -13.485 1.00 . A A . 425 THR N    1 1 
        4 16730 1 1 178 THR O    O  -0.770  -2.781 -15.676 1.00 . A A . 425 THR O    1 1 
        4 16731 1 1 178 THR OG1  O  -1.881   1.359 -15.432 1.00 . A A . 425 THR OG1  1 1 
        4 16732 1 1 179 ALA C    C  -3.258  -3.058 -17.623 1.00 . A A . 426 ALA C    1 1 
        4 16733 1 1 179 ALA CA   C  -3.564  -3.255 -16.112 1.00 . A A . 426 ALA CA   1 1 
        4 16734 1 1 179 ALA CB   C  -5.077  -3.275 -15.839 1.00 . A A . 426 ALA CB   1 1 
        4 16735 1 1 179 ALA H    H  -3.526  -1.593 -14.797 1.00 . A A . 426 ALA H    1 1 
        4 16736 1 1 179 ALA HA   H  -3.151  -4.208 -15.791 1.00 . A A . 426 ALA HA   1 1 
        4 16737 1 1 179 ALA HB1  H  -5.257  -3.421 -14.777 1.00 . A A . 426 ALA HB1  1 1 
        4 16738 1 1 179 ALA HB2  H  -5.536  -4.082 -16.389 1.00 . A A . 426 ALA HB2  1 1 
        4 16739 1 1 179 ALA HB3  H  -5.513  -2.335 -16.148 1.00 . A A . 426 ALA HB3  1 1 
        4 16740 1 1 179 ALA N    N  -2.938  -2.193 -15.293 1.00 . A A . 426 ALA N    1 1 
        4 16741 1 1 179 ALA O    O  -2.938  -1.945 -18.017 1.00 . A A . 426 ALA O    1 1 
        4 16742 1 1 180 PRO C    C  -3.988  -2.923 -20.592 1.00 . A A . 427 PRO C    1 1 
        4 16743 1 1 180 PRO CA   C  -3.098  -4.021 -19.963 1.00 . A A . 427 PRO CA   1 1 
        4 16744 1 1 180 PRO CB   C  -3.433  -5.444 -20.514 1.00 . A A . 427 PRO CB   1 1 
        4 16745 1 1 180 PRO CD   C  -3.556  -5.554 -18.118 1.00 . A A . 427 PRO CD   1 1 
        4 16746 1 1 180 PRO CG   C  -4.140  -6.140 -19.383 1.00 . A A . 427 PRO CG   1 1 
        4 16747 1 1 180 PRO HA   H  -2.059  -3.789 -20.183 1.00 . A A . 427 PRO HA   1 1 
        4 16748 1 1 180 PRO HB2  H  -4.062  -5.381 -21.402 1.00 . A A . 427 PRO HB2  1 1 
        4 16749 1 1 180 PRO HB3  H  -2.520  -5.971 -20.757 1.00 . A A . 427 PRO HB3  1 1 
        4 16750 1 1 180 PRO HD2  H  -4.264  -5.630 -17.300 1.00 . A A . 427 PRO HD2  1 1 
        4 16751 1 1 180 PRO HD3  H  -2.628  -6.052 -17.854 1.00 . A A . 427 PRO HD3  1 1 
        4 16752 1 1 180 PRO HG2  H  -5.212  -5.945 -19.437 1.00 . A A . 427 PRO HG2  1 1 
        4 16753 1 1 180 PRO HG3  H  -3.958  -7.208 -19.420 1.00 . A A . 427 PRO HG3  1 1 
        4 16754 1 1 180 PRO N    N  -3.304  -4.138 -18.487 1.00 . A A . 427 PRO N    1 1 
        4 16755 1 1 180 PRO O    O  -3.528  -2.166 -21.437 1.00 . A A . 427 PRO O    1 1 
        4 16756 1 1 181 GLU C    C  -5.856  -0.439 -20.134 1.00 . A A . 428 GLU C    1 1 
        4 16757 1 1 181 GLU CA   C  -6.265  -1.869 -20.581 1.00 . A A . 428 GLU CA   1 1 
        4 16758 1 1 181 GLU CB   C  -7.643  -2.249 -19.981 1.00 . A A . 428 GLU CB   1 1 
        4 16759 1 1 181 GLU CD   C  -9.474  -4.032 -19.693 1.00 . A A . 428 GLU CD   1 1 
        4 16760 1 1 181 GLU CG   C  -8.133  -3.668 -20.349 1.00 . A A . 428 GLU CG   1 1 
        4 16761 1 1 181 GLU H    H  -5.550  -3.580 -19.529 1.00 . A A . 428 GLU H    1 1 
        4 16762 1 1 181 GLU HA   H  -6.332  -1.889 -21.662 1.00 . A A . 428 GLU HA   1 1 
        4 16763 1 1 181 GLU HB2  H  -7.585  -2.180 -18.896 1.00 . A A . 428 GLU HB2  1 1 
        4 16764 1 1 181 GLU HB3  H  -8.385  -1.535 -20.327 1.00 . A A . 428 GLU HB3  1 1 
        4 16765 1 1 181 GLU HG2  H  -8.237  -3.732 -21.429 1.00 . A A . 428 GLU HG2  1 1 
        4 16766 1 1 181 GLU HG3  H  -7.383  -4.386 -20.036 1.00 . A A . 428 GLU HG3  1 1 
        4 16767 1 1 181 GLU N    N  -5.264  -2.887 -20.163 1.00 . A A . 428 GLU N    1 1 
        4 16768 1 1 181 GLU O    O  -6.112   0.551 -20.824 1.00 . A A . 428 GLU O    1 1 
        4 16769 1 1 181 GLU OE1  O  -9.473  -4.464 -18.524 1.00 . A A . 428 GLU OE1  1 1 
        4 16770 1 1 181 GLU OE2  O -10.539  -3.850 -20.324 1.00 . A A . 428 GLU OE2  1 1 
        4 16771 1 1 182 SER C    C  -3.413   1.324 -18.993 1.00 . A A . 429 SER C    1 1 
        4 16772 1 1 182 SER CA   C  -4.737   0.869 -18.336 1.00 . A A . 429 SER CA   1 1 
        4 16773 1 1 182 SER CB   C  -4.542   0.634 -16.825 1.00 . A A . 429 SER CB   1 1 
        4 16774 1 1 182 SER H    H  -5.113  -1.202 -18.455 1.00 . A A . 429 SER H    1 1 
        4 16775 1 1 182 SER HA   H  -5.485   1.647 -18.478 1.00 . A A . 429 SER HA   1 1 
        4 16776 1 1 182 SER HB2  H  -3.702  -0.032 -16.667 1.00 . A A . 429 SER HB2  1 1 
        4 16777 1 1 182 SER HB3  H  -4.348   1.574 -16.324 1.00 . A A . 429 SER HB3  1 1 
        4 16778 1 1 182 SER HG   H  -6.325   0.733 -16.009 1.00 . A A . 429 SER HG   1 1 
        4 16779 1 1 182 SER N    N  -5.240  -0.370 -18.951 1.00 . A A . 429 SER N    1 1 
        4 16780 1 1 182 SER O    O  -3.027   2.484 -18.895 1.00 . A A . 429 SER O    1 1 
        4 16781 1 1 182 SER OG   O  -5.695   0.043 -16.240 1.00 . A A . 429 SER OG   1 1 
        4 16782 1 1 183 LEU C    C  -1.777   1.095 -21.747 1.00 . A A . 430 LEU C    1 1 
        4 16783 1 1 183 LEU CA   C  -1.429   0.631 -20.309 1.00 . A A . 430 LEU CA   1 1 
        4 16784 1 1 183 LEU CB   C  -0.533  -0.662 -20.293 1.00 . A A . 430 LEU CB   1 1 
        4 16785 1 1 183 LEU CD1  C   1.769  -1.769 -19.930 1.00 . A A . 430 LEU CD1  1 1 
        4 16786 1 1 183 LEU CD2  C   1.553   0.157 -21.591 1.00 . A A . 430 LEU CD2  1 1 
        4 16787 1 1 183 LEU CG   C   1.027  -0.452 -20.271 1.00 . A A . 430 LEU CG   1 1 
        4 16788 1 1 183 LEU H    H  -2.984  -0.558 -19.498 1.00 . A A . 430 LEU H    1 1 
        4 16789 1 1 183 LEU HA   H  -0.901   1.435 -19.795 1.00 . A A . 430 LEU HA   1 1 
        4 16790 1 1 183 LEU HB2  H  -0.798  -1.231 -19.406 1.00 . A A . 430 LEU HB2  1 1 
        4 16791 1 1 183 LEU HB3  H  -0.783  -1.275 -21.156 1.00 . A A . 430 LEU HB3  1 1 
        4 16792 1 1 183 LEU HD11 H   2.838  -1.595 -19.922 1.00 . A A . 430 LEU HD11 1 1 
        4 16793 1 1 183 LEU HD12 H   1.540  -2.529 -20.667 1.00 . A A . 430 LEU HD12 1 1 
        4 16794 1 1 183 LEU HD13 H   1.460  -2.117 -18.952 1.00 . A A . 430 LEU HD13 1 1 
        4 16795 1 1 183 LEU HD21 H   1.315  -0.497 -22.420 1.00 . A A . 430 LEU HD21 1 1 
        4 16796 1 1 183 LEU HD22 H   2.624   0.288 -21.531 1.00 . A A . 430 LEU HD22 1 1 
        4 16797 1 1 183 LEU HD23 H   1.089   1.122 -21.753 1.00 . A A . 430 LEU HD23 1 1 
        4 16798 1 1 183 LEU HG   H   1.264   0.251 -19.481 1.00 . A A . 430 LEU HG   1 1 
        4 16799 1 1 183 LEU N    N  -2.677   0.368 -19.568 1.00 . A A . 430 LEU N    1 1 
        4 16800 1 1 183 LEU O    O  -1.176   2.036 -22.279 1.00 . A A . 430 LEU O    1 1 
        4 16801 1 1 184 ALA C    C  -3.983   1.919 -23.946 1.00 . A A . 431 ALA C    1 1 
        4 16802 1 1 184 ALA CA   C  -3.196   0.618 -23.739 1.00 . A A . 431 ALA CA   1 1 
        4 16803 1 1 184 ALA CB   C  -4.049  -0.580 -24.195 1.00 . A A . 431 ALA CB   1 1 
        4 16804 1 1 184 ALA H    H  -3.294  -0.205 -21.794 1.00 . A A . 431 ALA H    1 1 
        4 16805 1 1 184 ALA HA   H  -2.295   0.639 -24.349 1.00 . A A . 431 ALA HA   1 1 
        4 16806 1 1 184 ALA HB1  H  -3.504  -1.497 -24.014 1.00 . A A . 431 ALA HB1  1 1 
        4 16807 1 1 184 ALA HB2  H  -4.262  -0.500 -25.253 1.00 . A A . 431 ALA HB2  1 1 
        4 16808 1 1 184 ALA HB3  H  -4.981  -0.605 -23.643 1.00 . A A . 431 ALA HB3  1 1 
        4 16809 1 1 184 ALA N    N  -2.793   0.433 -22.334 1.00 . A A . 431 ALA N    1 1 
        4 16810 1 1 184 ALA O    O  -3.685   2.698 -24.859 1.00 . A A . 431 ALA O    1 1 
        4 16811 1 1 185 TYR C    C  -5.789   4.294 -22.132 1.00 . A A . 432 TYR C    1 1 
        4 16812 1 1 185 TYR CA   C  -5.966   3.241 -23.253 1.00 . A A . 432 TYR CA   1 1 
        4 16813 1 1 185 TYR CB   C  -7.417   2.662 -23.262 1.00 . A A . 432 TYR CB   1 1 
        4 16814 1 1 185 TYR CD1  C  -9.312   4.361 -22.905 1.00 . A A . 432 TYR CD1  1 1 
        4 16815 1 1 185 TYR CD2  C  -8.641   3.874 -25.149 1.00 . A A . 432 TYR CD2  1 1 
        4 16816 1 1 185 TYR CE1  C -10.243   5.265 -23.378 1.00 . A A . 432 TYR CE1  1 1 
        4 16817 1 1 185 TYR CE2  C  -9.574   4.772 -25.622 1.00 . A A . 432 TYR CE2  1 1 
        4 16818 1 1 185 TYR CG   C  -8.485   3.644 -23.778 1.00 . A A . 432 TYR CG   1 1 
        4 16819 1 1 185 TYR CZ   C -10.368   5.466 -24.738 1.00 . A A . 432 TYR CZ   1 1 
        4 16820 1 1 185 TYR H    H  -5.124   1.510 -22.351 1.00 . A A . 432 TYR H    1 1 
        4 16821 1 1 185 TYR HA   H  -5.779   3.730 -24.208 1.00 . A A . 432 TYR HA   1 1 
        4 16822 1 1 185 TYR HB2  H  -7.437   1.787 -23.903 1.00 . A A . 432 TYR HB2  1 1 
        4 16823 1 1 185 TYR HB3  H  -7.691   2.353 -22.256 1.00 . A A . 432 TYR HB3  1 1 
        4 16824 1 1 185 TYR HD1  H  -9.215   4.202 -21.840 1.00 . A A . 432 TYR HD1  1 1 
        4 16825 1 1 185 TYR HD2  H  -8.022   3.329 -25.854 1.00 . A A . 432 TYR HD2  1 1 
        4 16826 1 1 185 TYR HE1  H -10.873   5.811 -22.684 1.00 . A A . 432 TYR HE1  1 1 
        4 16827 1 1 185 TYR HE2  H  -9.676   4.931 -26.686 1.00 . A A . 432 TYR HE2  1 1 
        4 16828 1 1 185 TYR HH   H -11.224   7.188 -24.707 1.00 . A A . 432 TYR HH   1 1 
        4 16829 1 1 185 TYR N    N  -5.003   2.128 -23.097 1.00 . A A . 432 TYR N    1 1 
        4 16830 1 1 185 TYR O    O  -6.353   5.393 -22.222 1.00 . A A . 432 TYR O    1 1 
        4 16831 1 1 185 TYR OH   O -11.291   6.372 -25.215 1.00 . A A . 432 TYR OH   1 1 
        4 16832 1 1 186 ASN C    C  -6.151   4.875 -19.108 1.00 . A A . 433 ASN C    1 1 
        4 16833 1 1 186 ASN CA   C  -4.824   4.758 -19.862 1.00 . A A . 433 ASN CA   1 1 
        4 16834 1 1 186 ASN CB   C  -4.153   6.144 -20.119 1.00 . A A . 433 ASN CB   1 1 
        4 16835 1 1 186 ASN CG   C  -2.657   6.020 -20.429 1.00 . A A . 433 ASN CG   1 1 
        4 16836 1 1 186 ASN H    H  -4.460   3.127 -21.181 1.00 . A A . 433 ASN H    1 1 
        4 16837 1 1 186 ASN HA   H  -4.165   4.184 -19.220 1.00 . A A . 433 ASN HA   1 1 
        4 16838 1 1 186 ASN HB2  H  -4.645   6.629 -20.955 1.00 . A A . 433 ASN HB2  1 1 
        4 16839 1 1 186 ASN HB3  H  -4.267   6.771 -19.242 1.00 . A A . 433 ASN HB3  1 1 
        4 16840 1 1 186 ASN HD21 H  -3.015   5.969 -22.375 1.00 . A A . 433 ASN HD21 1 1 
        4 16841 1 1 186 ASN HD22 H  -1.354   5.873 -21.911 1.00 . A A . 433 ASN HD22 1 1 
        4 16842 1 1 186 ASN N    N  -4.980   3.951 -21.102 1.00 . A A . 433 ASN N    1 1 
        4 16843 1 1 186 ASN ND2  N  -2.308   5.944 -21.698 1.00 . A A . 433 ASN ND2  1 1 
        4 16844 1 1 186 ASN O    O  -6.441   5.897 -18.483 1.00 . A A . 433 ASN O    1 1 
        4 16845 1 1 186 ASN OD1  O  -1.823   5.998 -19.521 1.00 . A A . 433 ASN OD1  1 1 
        4 16846 1 1 187 LYS C    C  -8.126   3.081 -17.128 1.00 . A A . 434 LYS C    1 1 
        4 16847 1 1 187 LYS CA   C  -8.263   3.757 -18.490 1.00 . A A . 434 LYS CA   1 1 
        4 16848 1 1 187 LYS CB   C  -9.302   3.026 -19.425 1.00 . A A . 434 LYS CB   1 1 
        4 16849 1 1 187 LYS CD   C -10.277   0.905 -18.255 1.00 . A A . 434 LYS CD   1 1 
        4 16850 1 1 187 LYS CE   C -10.417  -0.618 -18.279 1.00 . A A . 434 LYS CE   1 1 
        4 16851 1 1 187 LYS CG   C  -9.366   1.463 -19.390 1.00 . A A . 434 LYS CG   1 1 
        4 16852 1 1 187 LYS H    H  -6.595   2.960 -19.528 1.00 . A A . 434 LYS H    1 1 
        4 16853 1 1 187 LYS HA   H  -8.590   4.790 -18.339 1.00 . A A . 434 LYS HA   1 1 
        4 16854 1 1 187 LYS HB2  H -10.290   3.394 -19.180 1.00 . A A . 434 LYS HB2  1 1 
        4 16855 1 1 187 LYS HB3  H  -9.089   3.326 -20.449 1.00 . A A . 434 LYS HB3  1 1 
        4 16856 1 1 187 LYS HD2  H  -9.862   1.197 -17.299 1.00 . A A . 434 LYS HD2  1 1 
        4 16857 1 1 187 LYS HD3  H -11.262   1.344 -18.357 1.00 . A A . 434 LYS HD3  1 1 
        4 16858 1 1 187 LYS HE2  H  -9.437  -1.070 -18.210 1.00 . A A . 434 LYS HE2  1 1 
        4 16859 1 1 187 LYS HE3  H -11.009  -0.933 -17.425 1.00 . A A . 434 LYS HE3  1 1 
        4 16860 1 1 187 LYS HG2  H  -9.753   1.108 -20.340 1.00 . A A . 434 LYS HG2  1 1 
        4 16861 1 1 187 LYS HG3  H  -8.361   1.075 -19.257 1.00 . A A . 434 LYS HG3  1 1 
        4 16862 1 1 187 LYS HZ1  H -10.557  -0.780 -20.355 1.00 . A A . 434 LYS HZ1  1 1 
        4 16863 1 1 187 LYS HZ2  H -12.050  -0.734 -19.573 1.00 . A A . 434 LYS HZ2  1 1 
        4 16864 1 1 187 LYS HZ3  H -11.111  -2.138 -19.521 1.00 . A A . 434 LYS HZ3  1 1 
        4 16865 1 1 187 LYS N    N  -6.931   3.777 -19.109 1.00 . A A . 434 LYS N    1 1 
        4 16866 1 1 187 LYS NZ   N -11.078  -1.099 -19.517 1.00 . A A . 434 LYS NZ   1 1 
        4 16867 1 1 187 LYS O    O  -7.427   2.080 -17.001 1.00 . A A . 434 LYS O    1 1 
        4 16868 1 1 188 PHE C    C  -9.976   2.723 -14.172 1.00 . A A . 435 PHE C    1 1 
        4 16869 1 1 188 PHE CA   C  -8.611   3.140 -14.718 1.00 . A A . 435 PHE CA   1 1 
        4 16870 1 1 188 PHE CB   C  -7.964   4.235 -13.823 1.00 . A A . 435 PHE CB   1 1 
        4 16871 1 1 188 PHE CD1  C  -5.602   4.111 -14.785 1.00 . A A . 435 PHE CD1  1 1 
        4 16872 1 1 188 PHE CD2  C  -6.681   6.248 -14.738 1.00 . A A . 435 PHE CD2  1 1 
        4 16873 1 1 188 PHE CE1  C  -4.493   4.685 -15.382 1.00 . A A . 435 PHE CE1  1 1 
        4 16874 1 1 188 PHE CE2  C  -5.567   6.819 -15.325 1.00 . A A . 435 PHE CE2  1 1 
        4 16875 1 1 188 PHE CG   C  -6.719   4.881 -14.451 1.00 . A A . 435 PHE CG   1 1 
        4 16876 1 1 188 PHE CZ   C  -4.476   6.037 -15.650 1.00 . A A . 435 PHE CZ   1 1 
        4 16877 1 1 188 PHE H    H  -9.335   4.418 -16.247 1.00 . A A . 435 PHE H    1 1 
        4 16878 1 1 188 PHE HA   H  -7.954   2.264 -14.730 1.00 . A A . 435 PHE HA   1 1 
        4 16879 1 1 188 PHE HB2  H  -8.694   5.017 -13.626 1.00 . A A . 435 PHE HB2  1 1 
        4 16880 1 1 188 PHE HB3  H  -7.665   3.797 -12.876 1.00 . A A . 435 PHE HB3  1 1 
        4 16881 1 1 188 PHE HD1  H  -5.607   3.046 -14.575 1.00 . A A . 435 PHE HD1  1 1 
        4 16882 1 1 188 PHE HD2  H  -7.533   6.867 -14.488 1.00 . A A . 435 PHE HD2  1 1 
        4 16883 1 1 188 PHE HE1  H  -3.637   4.072 -15.632 1.00 . A A . 435 PHE HE1  1 1 
        4 16884 1 1 188 PHE HE2  H  -5.552   7.883 -15.538 1.00 . A A . 435 PHE HE2  1 1 
        4 16885 1 1 188 PHE HZ   H  -3.606   6.486 -16.117 1.00 . A A . 435 PHE HZ   1 1 
        4 16886 1 1 188 PHE N    N  -8.758   3.644 -16.093 1.00 . A A . 435 PHE N    1 1 
        4 16887 1 1 188 PHE O    O -11.000   3.327 -14.518 1.00 . A A . 435 PHE O    1 1 
        4 16888 1 1 189 SER C    C -10.641   0.442 -11.351 1.00 . A A . 436 SER C    1 1 
        4 16889 1 1 189 SER CA   C -11.138   1.182 -12.604 1.00 . A A . 436 SER CA   1 1 
        4 16890 1 1 189 SER CB   C -11.992   0.239 -13.504 1.00 . A A . 436 SER CB   1 1 
        4 16891 1 1 189 SER H    H  -9.104   1.245 -13.164 1.00 . A A . 436 SER H    1 1 
        4 16892 1 1 189 SER HA   H -11.738   2.034 -12.292 1.00 . A A . 436 SER HA   1 1 
        4 16893 1 1 189 SER HB2  H -11.393  -0.603 -13.814 1.00 . A A . 436 SER HB2  1 1 
        4 16894 1 1 189 SER HB3  H -12.844  -0.124 -12.938 1.00 . A A . 436 SER HB3  1 1 
        4 16895 1 1 189 SER HG   H -12.551   1.835 -14.496 1.00 . A A . 436 SER HG   1 1 
        4 16896 1 1 189 SER N    N  -9.963   1.687 -13.327 1.00 . A A . 436 SER N    1 1 
        4 16897 1 1 189 SER O    O  -9.433   0.447 -11.057 1.00 . A A . 436 SER O    1 1 
        4 16898 1 1 189 SER OG   O -12.474   0.889 -14.671 1.00 . A A . 436 SER OG   1 1 
        4 16899 1 1 190 ILE C    C -10.411  -2.283  -9.901 1.00 . A A . 437 ILE C    1 1 
        4 16900 1 1 190 ILE CA   C -11.171  -1.014  -9.439 1.00 . A A . 437 ILE CA   1 1 
        4 16901 1 1 190 ILE CB   C -12.411  -1.392  -8.532 1.00 . A A . 437 ILE CB   1 1 
        4 16902 1 1 190 ILE CD1  C -11.105  -0.847  -6.338 1.00 . A A . 437 ILE CD1  1 1 
        4 16903 1 1 190 ILE CG1  C -11.945  -1.869  -7.114 1.00 . A A . 437 ILE CG1  1 1 
        4 16904 1 1 190 ILE CG2  C -13.318  -2.458  -9.212 1.00 . A A . 437 ILE CG2  1 1 
        4 16905 1 1 190 ILE H    H -12.508  -0.115 -10.837 1.00 . A A . 437 ILE H    1 1 
        4 16906 1 1 190 ILE HA   H -10.489  -0.409  -8.842 1.00 . A A . 437 ILE HA   1 1 
        4 16907 1 1 190 ILE HB   H -13.012  -0.491  -8.411 1.00 . A A . 437 ILE HB   1 1 
        4 16908 1 1 190 ILE HD11 H -11.668   0.067  -6.208 1.00 . A A . 437 ILE HD11 1 1 
        4 16909 1 1 190 ILE HD12 H -10.195  -0.636  -6.880 1.00 . A A . 437 ILE HD12 1 1 
        4 16910 1 1 190 ILE HD13 H -10.853  -1.253  -5.368 1.00 . A A . 437 ILE HD13 1 1 
        4 16911 1 1 190 ILE HG12 H -12.813  -2.100  -6.508 1.00 . A A . 437 ILE HG12 1 1 
        4 16912 1 1 190 ILE HG13 H -11.348  -2.768  -7.221 1.00 . A A . 437 ILE HG13 1 1 
        4 16913 1 1 190 ILE HG21 H -14.180  -2.661  -8.590 1.00 . A A . 437 ILE HG21 1 1 
        4 16914 1 1 190 ILE HG22 H -12.761  -3.374  -9.358 1.00 . A A . 437 ILE HG22 1 1 
        4 16915 1 1 190 ILE HG23 H -13.654  -2.091 -10.177 1.00 . A A . 437 ILE HG23 1 1 
        4 16916 1 1 190 ILE N    N -11.555  -0.202 -10.607 1.00 . A A . 437 ILE N    1 1 
        4 16917 1 1 190 ILE O    O  -9.574  -2.805  -9.177 1.00 . A A . 437 ILE O    1 1 
        4 16918 1 1 191 LYS C    C  -8.517  -3.692 -11.898 1.00 . A A . 438 LYS C    1 1 
        4 16919 1 1 191 LYS CA   C -10.036  -3.902 -11.765 1.00 . A A . 438 LYS CA   1 1 
        4 16920 1 1 191 LYS CB   C -10.646  -4.204 -13.169 1.00 . A A . 438 LYS CB   1 1 
        4 16921 1 1 191 LYS CD   C -10.718  -3.454 -15.661 1.00 . A A . 438 LYS CD   1 1 
        4 16922 1 1 191 LYS CE   C -12.122  -3.995 -15.963 1.00 . A A . 438 LYS CE   1 1 
        4 16923 1 1 191 LYS CG   C -10.499  -3.042 -14.189 1.00 . A A . 438 LYS CG   1 1 
        4 16924 1 1 191 LYS H    H -11.334  -2.215 -11.687 1.00 . A A . 438 LYS H    1 1 
        4 16925 1 1 191 LYS HA   H -10.218  -4.752 -11.110 1.00 . A A . 438 LYS HA   1 1 
        4 16926 1 1 191 LYS HB2  H -10.164  -5.090 -13.578 1.00 . A A . 438 LYS HB2  1 1 
        4 16927 1 1 191 LYS HB3  H -11.702  -4.419 -13.047 1.00 . A A . 438 LYS HB3  1 1 
        4 16928 1 1 191 LYS HD2  H -10.548  -2.589 -16.291 1.00 . A A . 438 LYS HD2  1 1 
        4 16929 1 1 191 LYS HD3  H  -9.991  -4.216 -15.916 1.00 . A A . 438 LYS HD3  1 1 
        4 16930 1 1 191 LYS HE2  H -12.306  -4.870 -15.355 1.00 . A A . 438 LYS HE2  1 1 
        4 16931 1 1 191 LYS HE3  H -12.859  -3.236 -15.731 1.00 . A A . 438 LYS HE3  1 1 
        4 16932 1 1 191 LYS HG2  H -11.214  -2.268 -13.939 1.00 . A A . 438 LYS HG2  1 1 
        4 16933 1 1 191 LYS HG3  H  -9.497  -2.626 -14.095 1.00 . A A . 438 LYS HG3  1 1 
        4 16934 1 1 191 LYS HZ1  H -13.104  -4.973 -17.535 1.00 . A A . 438 LYS HZ1  1 1 
        4 16935 1 1 191 LYS HZ2  H -11.419  -4.896 -17.726 1.00 . A A . 438 LYS HZ2  1 1 
        4 16936 1 1 191 LYS HZ3  H -12.366  -3.520 -17.984 1.00 . A A . 438 LYS HZ3  1 1 
        4 16937 1 1 191 LYS N    N -10.678  -2.713 -11.160 1.00 . A A . 438 LYS N    1 1 
        4 16938 1 1 191 LYS NZ   N -12.264  -4.372 -17.401 1.00 . A A . 438 LYS NZ   1 1 
        4 16939 1 1 191 LYS O    O  -7.736  -4.636 -11.739 1.00 . A A . 438 LYS O    1 1 
        4 16940 1 1 192 SER C    C  -5.961  -1.948 -11.028 1.00 . A A . 439 SER C    1 1 
        4 16941 1 1 192 SER CA   C  -6.694  -2.095 -12.379 1.00 . A A . 439 SER CA   1 1 
        4 16942 1 1 192 SER CB   C  -6.584  -0.829 -13.255 1.00 . A A . 439 SER CB   1 1 
        4 16943 1 1 192 SER H    H  -8.780  -1.718 -12.235 1.00 . A A . 439 SER H    1 1 
        4 16944 1 1 192 SER HA   H  -6.233  -2.923 -12.921 1.00 . A A . 439 SER HA   1 1 
        4 16945 1 1 192 SER HB2  H  -5.544  -0.548 -13.364 1.00 . A A . 439 SER HB2  1 1 
        4 16946 1 1 192 SER HB3  H  -6.992  -1.039 -14.235 1.00 . A A . 439 SER HB3  1 1 
        4 16947 1 1 192 SER HG   H  -7.417   0.147 -11.759 1.00 . A A . 439 SER HG   1 1 
        4 16948 1 1 192 SER N    N  -8.110  -2.431 -12.173 1.00 . A A . 439 SER N    1 1 
        4 16949 1 1 192 SER O    O  -4.730  -2.052 -10.962 1.00 . A A . 439 SER O    1 1 
        4 16950 1 1 192 SER OG   O  -7.291   0.272 -12.709 1.00 . A A . 439 SER OG   1 1 
        4 16951 1 1 193 ASP C    C  -6.066  -3.047  -7.989 1.00 . A A . 440 ASP C    1 1 
        4 16952 1 1 193 ASP CA   C  -6.241  -1.644  -8.575 1.00 . A A . 440 ASP CA   1 1 
        4 16953 1 1 193 ASP CB   C  -7.195  -0.803  -7.688 1.00 . A A . 440 ASP CB   1 1 
        4 16954 1 1 193 ASP CG   C  -6.900   0.697  -7.762 1.00 . A A . 440 ASP CG   1 1 
        4 16955 1 1 193 ASP H    H  -7.690  -1.488 -10.121 1.00 . A A . 440 ASP H    1 1 
        4 16956 1 1 193 ASP HA   H  -5.264  -1.164  -8.592 1.00 . A A . 440 ASP HA   1 1 
        4 16957 1 1 193 ASP HB2  H  -8.217  -0.967  -8.012 1.00 . A A . 440 ASP HB2  1 1 
        4 16958 1 1 193 ASP HB3  H  -7.111  -1.128  -6.654 1.00 . A A . 440 ASP HB3  1 1 
        4 16959 1 1 193 ASP N    N  -6.739  -1.677  -9.965 1.00 . A A . 440 ASP N    1 1 
        4 16960 1 1 193 ASP O    O  -5.149  -3.268  -7.196 1.00 . A A . 440 ASP O    1 1 
        4 16961 1 1 193 ASP OD1  O  -6.719   1.316  -6.703 1.00 . A A . 440 ASP OD1  1 1 
        4 16962 1 1 193 ASP OD2  O  -6.795   1.246  -8.881 1.00 . A A . 440 ASP OD2  1 1 
        4 16963 1 1 194 VAL C    C  -5.682  -6.054  -8.624 1.00 . A A . 441 VAL C    1 1 
        4 16964 1 1 194 VAL CA   C  -6.878  -5.385  -7.922 1.00 . A A . 441 VAL CA   1 1 
        4 16965 1 1 194 VAL CB   C  -8.217  -6.172  -8.165 1.00 . A A . 441 VAL CB   1 1 
        4 16966 1 1 194 VAL CG1  C  -8.098  -7.662  -7.751 1.00 . A A . 441 VAL CG1  1 1 
        4 16967 1 1 194 VAL CG2  C  -9.385  -5.491  -7.412 1.00 . A A . 441 VAL CG2  1 1 
        4 16968 1 1 194 VAL H    H  -7.734  -3.700  -8.895 1.00 . A A . 441 VAL H    1 1 
        4 16969 1 1 194 VAL HA   H  -6.680  -5.386  -6.847 1.00 . A A . 441 VAL HA   1 1 
        4 16970 1 1 194 VAL HB   H  -8.440  -6.136  -9.229 1.00 . A A . 441 VAL HB   1 1 
        4 16971 1 1 194 VAL HG11 H  -7.847  -7.734  -6.700 1.00 . A A . 441 VAL HG11 1 1 
        4 16972 1 1 194 VAL HG12 H  -7.322  -8.142  -8.335 1.00 . A A . 441 VAL HG12 1 1 
        4 16973 1 1 194 VAL HG13 H  -9.036  -8.170  -7.932 1.00 . A A . 441 VAL HG13 1 1 
        4 16974 1 1 194 VAL HG21 H -10.309  -6.018  -7.619 1.00 . A A . 441 VAL HG21 1 1 
        4 16975 1 1 194 VAL HG22 H  -9.484  -4.466  -7.737 1.00 . A A . 441 VAL HG22 1 1 
        4 16976 1 1 194 VAL HG23 H  -9.198  -5.510  -6.344 1.00 . A A . 441 VAL HG23 1 1 
        4 16977 1 1 194 VAL N    N  -6.974  -3.971  -8.345 1.00 . A A . 441 VAL N    1 1 
        4 16978 1 1 194 VAL O    O  -4.991  -6.886  -8.036 1.00 . A A . 441 VAL O    1 1 
        4 16979 1 1 195 TRP C    C  -2.990  -5.566  -9.838 1.00 . A A . 442 TRP C    1 1 
        4 16980 1 1 195 TRP CA   C  -4.235  -5.995 -10.648 1.00 . A A . 442 TRP CA   1 1 
        4 16981 1 1 195 TRP CB   C  -4.278  -5.285 -12.028 1.00 . A A . 442 TRP CB   1 1 
        4 16982 1 1 195 TRP CD1  C  -1.921  -4.879 -13.022 1.00 . A A . 442 TRP CD1  1 1 
        4 16983 1 1 195 TRP CD2  C  -3.033  -6.584 -13.963 1.00 . A A . 442 TRP CD2  1 1 
        4 16984 1 1 195 TRP CE2  C  -1.788  -6.449 -14.602 1.00 . A A . 442 TRP CE2  1 1 
        4 16985 1 1 195 TRP CE3  C  -3.903  -7.597 -14.390 1.00 . A A . 442 TRP CE3  1 1 
        4 16986 1 1 195 TRP CG   C  -3.107  -5.563 -12.953 1.00 . A A . 442 TRP CG   1 1 
        4 16987 1 1 195 TRP CH2  C  -2.264  -8.266 -16.042 1.00 . A A . 442 TRP CH2  1 1 
        4 16988 1 1 195 TRP CZ2  C  -1.394  -7.281 -15.646 1.00 . A A . 442 TRP CZ2  1 1 
        4 16989 1 1 195 TRP CZ3  C  -3.508  -8.429 -15.421 1.00 . A A . 442 TRP CZ3  1 1 
        4 16990 1 1 195 TRP H    H  -6.125  -5.088 -10.322 1.00 . A A . 442 TRP H    1 1 
        4 16991 1 1 195 TRP HA   H  -4.222  -7.073 -10.796 1.00 . A A . 442 TRP HA   1 1 
        4 16992 1 1 195 TRP HB2  H  -5.179  -5.588 -12.546 1.00 . A A . 442 TRP HB2  1 1 
        4 16993 1 1 195 TRP HB3  H  -4.327  -4.212 -11.869 1.00 . A A . 442 TRP HB3  1 1 
        4 16994 1 1 195 TRP HD1  H  -1.661  -4.045 -12.384 1.00 . A A . 442 TRP HD1  1 1 
        4 16995 1 1 195 TRP HE1  H  -0.233  -5.075 -14.251 1.00 . A A . 442 TRP HE1  1 1 
        4 16996 1 1 195 TRP HE3  H  -4.868  -7.739 -13.920 1.00 . A A . 442 TRP HE3  1 1 
        4 16997 1 1 195 TRP HH2  H  -1.994  -8.938 -16.847 1.00 . A A . 442 TRP HH2  1 1 
        4 16998 1 1 195 TRP HZ2  H  -0.435  -7.168 -16.134 1.00 . A A . 442 TRP HZ2  1 1 
        4 16999 1 1 195 TRP HZ3  H  -4.169  -9.218 -15.761 1.00 . A A . 442 TRP HZ3  1 1 
        4 17000 1 1 195 TRP N    N  -5.450  -5.647  -9.887 1.00 . A A . 442 TRP N    1 1 
        4 17001 1 1 195 TRP NE1  N  -1.129  -5.401 -14.007 1.00 . A A . 442 TRP NE1  1 1 
        4 17002 1 1 195 TRP O    O  -2.110  -6.381  -9.581 1.00 . A A . 442 TRP O    1 1 
        4 17003 1 1 196 ALA C    C  -1.722  -4.421  -7.217 1.00 . A A . 443 ALA C    1 1 
        4 17004 1 1 196 ALA CA   C  -1.902  -3.700  -8.573 1.00 . A A . 443 ALA CA   1 1 
        4 17005 1 1 196 ALA CB   C  -2.154  -2.199  -8.352 1.00 . A A . 443 ALA CB   1 1 
        4 17006 1 1 196 ALA H    H  -3.758  -3.722  -9.618 1.00 . A A . 443 ALA H    1 1 
        4 17007 1 1 196 ALA HA   H  -0.981  -3.800  -9.145 1.00 . A A . 443 ALA HA   1 1 
        4 17008 1 1 196 ALA HB1  H  -2.248  -1.705  -9.308 1.00 . A A . 443 ALA HB1  1 1 
        4 17009 1 1 196 ALA HB2  H  -1.325  -1.762  -7.807 1.00 . A A . 443 ALA HB2  1 1 
        4 17010 1 1 196 ALA HB3  H  -3.069  -2.058  -7.789 1.00 . A A . 443 ALA HB3  1 1 
        4 17011 1 1 196 ALA N    N  -2.992  -4.290  -9.385 1.00 . A A . 443 ALA N    1 1 
        4 17012 1 1 196 ALA O    O  -0.603  -4.518  -6.716 1.00 . A A . 443 ALA O    1 1 
        4 17013 1 1 197 PHE C    C  -2.194  -7.078  -5.628 1.00 . A A . 444 PHE C    1 1 
        4 17014 1 1 197 PHE CA   C  -2.833  -5.697  -5.380 1.00 . A A . 444 PHE CA   1 1 
        4 17015 1 1 197 PHE CB   C  -4.272  -5.849  -4.798 1.00 . A A . 444 PHE CB   1 1 
        4 17016 1 1 197 PHE CD1  C  -3.898  -5.937  -2.274 1.00 . A A . 444 PHE CD1  1 1 
        4 17017 1 1 197 PHE CD2  C  -4.765  -7.897  -3.337 1.00 . A A . 444 PHE CD2  1 1 
        4 17018 1 1 197 PHE CE1  C  -3.915  -6.598  -1.059 1.00 . A A . 444 PHE CE1  1 1 
        4 17019 1 1 197 PHE CE2  C  -4.783  -8.552  -2.119 1.00 . A A . 444 PHE CE2  1 1 
        4 17020 1 1 197 PHE CG   C  -4.320  -6.574  -3.442 1.00 . A A . 444 PHE CG   1 1 
        4 17021 1 1 197 PHE CZ   C  -4.358  -7.902  -0.983 1.00 . A A . 444 PHE CZ   1 1 
        4 17022 1 1 197 PHE H    H  -3.704  -4.718  -7.055 1.00 . A A . 444 PHE H    1 1 
        4 17023 1 1 197 PHE HA   H  -2.221  -5.156  -4.656 1.00 . A A . 444 PHE HA   1 1 
        4 17024 1 1 197 PHE HB2  H  -4.701  -4.862  -4.664 1.00 . A A . 444 PHE HB2  1 1 
        4 17025 1 1 197 PHE HB3  H  -4.886  -6.398  -5.507 1.00 . A A . 444 PHE HB3  1 1 
        4 17026 1 1 197 PHE HD1  H  -3.550  -4.913  -2.321 1.00 . A A . 444 PHE HD1  1 1 
        4 17027 1 1 197 PHE HD2  H  -5.101  -8.412  -4.222 1.00 . A A . 444 PHE HD2  1 1 
        4 17028 1 1 197 PHE HE1  H  -3.585  -6.090  -0.164 1.00 . A A . 444 PHE HE1  1 1 
        4 17029 1 1 197 PHE HE2  H  -5.130  -9.577  -2.058 1.00 . A A . 444 PHE HE2  1 1 
        4 17030 1 1 197 PHE HZ   H  -4.369  -8.415  -0.029 1.00 . A A . 444 PHE HZ   1 1 
        4 17031 1 1 197 PHE N    N  -2.843  -4.900  -6.629 1.00 . A A . 444 PHE N    1 1 
        4 17032 1 1 197 PHE O    O  -1.518  -7.621  -4.752 1.00 . A A . 444 PHE O    1 1 
        4 17033 1 1 198 GLY C    C  -0.341  -8.784  -7.454 1.00 . A A . 445 GLY C    1 1 
        4 17034 1 1 198 GLY CA   C  -1.849  -8.902  -7.265 1.00 . A A . 445 GLY CA   1 1 
        4 17035 1 1 198 GLY H    H  -3.070  -7.173  -7.432 1.00 . A A . 445 GLY H    1 1 
        4 17036 1 1 198 GLY HA2  H  -2.060  -9.668  -6.527 1.00 . A A . 445 GLY HA2  1 1 
        4 17037 1 1 198 GLY HA3  H  -2.294  -9.194  -8.205 1.00 . A A . 445 GLY HA3  1 1 
        4 17038 1 1 198 GLY N    N  -2.454  -7.638  -6.828 1.00 . A A . 445 GLY N    1 1 
        4 17039 1 1 198 GLY O    O   0.406  -9.727  -7.166 1.00 . A A . 445 GLY O    1 1 
        4 17040 1 1 199 VAL C    C   2.157  -7.094  -6.693 1.00 . A A . 446 VAL C    1 1 
        4 17041 1 1 199 VAL CA   C   1.522  -7.278  -8.091 1.00 . A A . 446 VAL CA   1 1 
        4 17042 1 1 199 VAL CB   C   1.754  -5.965  -8.939 1.00 . A A . 446 VAL CB   1 1 
        4 17043 1 1 199 VAL CG1  C   3.240  -5.770  -9.255 1.00 . A A . 446 VAL CG1  1 1 
        4 17044 1 1 199 VAL CG2  C   0.930  -5.928 -10.244 1.00 . A A . 446 VAL CG2  1 1 
        4 17045 1 1 199 VAL H    H  -0.568  -6.926  -8.188 1.00 . A A . 446 VAL H    1 1 
        4 17046 1 1 199 VAL HA   H   2.006  -8.113  -8.598 1.00 . A A . 446 VAL HA   1 1 
        4 17047 1 1 199 VAL HB   H   1.434  -5.119  -8.330 1.00 . A A . 446 VAL HB   1 1 
        4 17048 1 1 199 VAL HG11 H   3.605  -6.603  -9.845 1.00 . A A . 446 VAL HG11 1 1 
        4 17049 1 1 199 VAL HG12 H   3.806  -5.710  -8.335 1.00 . A A . 446 VAL HG12 1 1 
        4 17050 1 1 199 VAL HG13 H   3.379  -4.851  -9.814 1.00 . A A . 446 VAL HG13 1 1 
        4 17051 1 1 199 VAL HG21 H   1.207  -6.762 -10.879 1.00 . A A . 446 VAL HG21 1 1 
        4 17052 1 1 199 VAL HG22 H   1.117  -5.001 -10.771 1.00 . A A . 446 VAL HG22 1 1 
        4 17053 1 1 199 VAL HG23 H  -0.123  -5.994 -10.013 1.00 . A A . 446 VAL HG23 1 1 
        4 17054 1 1 199 VAL N    N   0.097  -7.604  -7.936 1.00 . A A . 446 VAL N    1 1 
        4 17055 1 1 199 VAL O    O   3.266  -7.568  -6.439 1.00 . A A . 446 VAL O    1 1 
        4 17056 1 1 200 LEU C    C   2.050  -7.401  -3.607 1.00 . A A . 447 LEU C    1 1 
        4 17057 1 1 200 LEU CA   C   1.817  -6.117  -4.415 1.00 . A A . 447 LEU CA   1 1 
        4 17058 1 1 200 LEU CB   C   0.764  -5.192  -3.722 1.00 . A A . 447 LEU CB   1 1 
        4 17059 1 1 200 LEU CD1  C   2.288  -4.550  -1.731 1.00 . A A . 447 LEU CD1  1 1 
        4 17060 1 1 200 LEU CD2  C  -0.153  -4.000  -1.641 1.00 . A A . 447 LEU CD2  1 1 
        4 17061 1 1 200 LEU CG   C   0.887  -5.000  -2.163 1.00 . A A . 447 LEU CG   1 1 
        4 17062 1 1 200 LEU H    H   0.517  -6.116  -6.083 1.00 . A A . 447 LEU H    1 1 
        4 17063 1 1 200 LEU HA   H   2.759  -5.578  -4.478 1.00 . A A . 447 LEU HA   1 1 
        4 17064 1 1 200 LEU HB2  H   0.828  -4.212  -4.188 1.00 . A A . 447 LEU HB2  1 1 
        4 17065 1 1 200 LEU HB3  H  -0.224  -5.594  -3.933 1.00 . A A . 447 LEU HB3  1 1 
        4 17066 1 1 200 LEU HD11 H   2.323  -4.445  -0.653 1.00 . A A . 447 LEU HD11 1 1 
        4 17067 1 1 200 LEU HD12 H   2.527  -3.601  -2.189 1.00 . A A . 447 LEU HD12 1 1 
        4 17068 1 1 200 LEU HD13 H   3.017  -5.287  -2.038 1.00 . A A . 447 LEU HD13 1 1 
        4 17069 1 1 200 LEU HD21 H   0.042  -3.019  -2.064 1.00 . A A . 447 LEU HD21 1 1 
        4 17070 1 1 200 LEU HD22 H  -0.094  -3.944  -0.563 1.00 . A A . 447 LEU HD22 1 1 
        4 17071 1 1 200 LEU HD23 H  -1.144  -4.322  -1.928 1.00 . A A . 447 LEU HD23 1 1 
        4 17072 1 1 200 LEU HG   H   0.695  -5.949  -1.679 1.00 . A A . 447 LEU HG   1 1 
        4 17073 1 1 200 LEU N    N   1.399  -6.421  -5.796 1.00 . A A . 447 LEU N    1 1 
        4 17074 1 1 200 LEU O    O   3.068  -7.525  -2.925 1.00 . A A . 447 LEU O    1 1 
        4 17075 1 1 201 LEU C    C   2.473 -10.370  -3.379 1.00 . A A . 448 LEU C    1 1 
        4 17076 1 1 201 LEU CA   C   1.163  -9.637  -2.991 1.00 . A A . 448 LEU CA   1 1 
        4 17077 1 1 201 LEU CB   C  -0.109 -10.504  -3.328 1.00 . A A . 448 LEU CB   1 1 
        4 17078 1 1 201 LEU CD1  C  -1.807 -12.340  -2.711 1.00 . A A . 448 LEU CD1  1 1 
        4 17079 1 1 201 LEU CD2  C   0.328 -12.120  -1.327 1.00 . A A . 448 LEU CD2  1 1 
        4 17080 1 1 201 LEU CG   C  -0.735 -11.366  -2.166 1.00 . A A . 448 LEU CG   1 1 
        4 17081 1 1 201 LEU H    H   0.361  -8.193  -4.325 1.00 . A A . 448 LEU H    1 1 
        4 17082 1 1 201 LEU HA   H   1.178  -9.414  -1.925 1.00 . A A . 448 LEU HA   1 1 
        4 17083 1 1 201 LEU HB2  H  -0.884  -9.833  -3.688 1.00 . A A . 448 LEU HB2  1 1 
        4 17084 1 1 201 LEU HB3  H   0.140 -11.174  -4.145 1.00 . A A . 448 LEU HB3  1 1 
        4 17085 1 1 201 LEU HD11 H  -1.366 -13.006  -3.445 1.00 . A A . 448 LEU HD11 1 1 
        4 17086 1 1 201 LEU HD12 H  -2.612 -11.779  -3.174 1.00 . A A . 448 LEU HD12 1 1 
        4 17087 1 1 201 LEU HD13 H  -2.211 -12.925  -1.894 1.00 . A A . 448 LEU HD13 1 1 
        4 17088 1 1 201 LEU HD21 H   0.905 -12.778  -1.965 1.00 . A A . 448 LEU HD21 1 1 
        4 17089 1 1 201 LEU HD22 H  -0.159 -12.707  -0.558 1.00 . A A . 448 LEU HD22 1 1 
        4 17090 1 1 201 LEU HD23 H   0.992 -11.408  -0.856 1.00 . A A . 448 LEU HD23 1 1 
        4 17091 1 1 201 LEU HG   H  -1.251 -10.690  -1.488 1.00 . A A . 448 LEU HG   1 1 
        4 17092 1 1 201 LEU N    N   1.109  -8.353  -3.719 1.00 . A A . 448 LEU N    1 1 
        4 17093 1 1 201 LEU O    O   3.189 -10.914  -2.521 1.00 . A A . 448 LEU O    1 1 
        4 17094 1 1 202 TRP C    C   5.240 -10.204  -4.758 1.00 . A A . 449 TRP C    1 1 
        4 17095 1 1 202 TRP CA   C   3.968 -10.908  -5.288 1.00 . A A . 449 TRP CA   1 1 
        4 17096 1 1 202 TRP CB   C   3.878 -10.832  -6.837 1.00 . A A . 449 TRP CB   1 1 
        4 17097 1 1 202 TRP CD1  C   4.802 -12.985  -7.928 1.00 . A A . 449 TRP CD1  1 1 
        4 17098 1 1 202 TRP CD2  C   6.214 -11.244  -8.001 1.00 . A A . 449 TRP CD2  1 1 
        4 17099 1 1 202 TRP CE2  C   6.826 -12.346  -8.625 1.00 . A A . 449 TRP CE2  1 1 
        4 17100 1 1 202 TRP CE3  C   6.914 -10.036  -7.929 1.00 . A A . 449 TRP CE3  1 1 
        4 17101 1 1 202 TRP CG   C   4.914 -11.667  -7.562 1.00 . A A . 449 TRP CG   1 1 
        4 17102 1 1 202 TRP CH2  C   8.764 -11.081  -9.089 1.00 . A A . 449 TRP CH2  1 1 
        4 17103 1 1 202 TRP CZ2  C   8.103 -12.276  -9.175 1.00 . A A . 449 TRP CZ2  1 1 
        4 17104 1 1 202 TRP CZ3  C   8.180  -9.970  -8.470 1.00 . A A . 449 TRP CZ3  1 1 
        4 17105 1 1 202 TRP H    H   2.128  -9.874  -5.292 1.00 . A A . 449 TRP H    1 1 
        4 17106 1 1 202 TRP HA   H   3.995 -11.957  -4.993 1.00 . A A . 449 TRP HA   1 1 
        4 17107 1 1 202 TRP HB2  H   2.899 -11.179  -7.151 1.00 . A A . 449 TRP HB2  1 1 
        4 17108 1 1 202 TRP HB3  H   3.993  -9.801  -7.153 1.00 . A A . 449 TRP HB3  1 1 
        4 17109 1 1 202 TRP HD1  H   3.934 -13.604  -7.738 1.00 . A A . 449 TRP HD1  1 1 
        4 17110 1 1 202 TRP HE1  H   6.108 -14.296  -8.921 1.00 . A A . 449 TRP HE1  1 1 
        4 17111 1 1 202 TRP HE3  H   6.481  -9.168  -7.450 1.00 . A A . 449 TRP HE3  1 1 
        4 17112 1 1 202 TRP HH2  H   9.761 -10.981  -9.501 1.00 . A A . 449 TRP HH2  1 1 
        4 17113 1 1 202 TRP HZ2  H   8.564 -13.127  -9.657 1.00 . A A . 449 TRP HZ2  1 1 
        4 17114 1 1 202 TRP HZ3  H   8.738  -9.040  -8.423 1.00 . A A . 449 TRP HZ3  1 1 
        4 17115 1 1 202 TRP N    N   2.765 -10.325  -4.693 1.00 . A A . 449 TRP N    1 1 
        4 17116 1 1 202 TRP NE1  N   5.947 -13.396  -8.565 1.00 . A A . 449 TRP NE1  1 1 
        4 17117 1 1 202 TRP O    O   6.208 -10.886  -4.414 1.00 . A A . 449 TRP O    1 1 
        4 17118 1 1 203 GLU C    C   6.737  -8.454  -2.756 1.00 . A A . 450 GLU C    1 1 
        4 17119 1 1 203 GLU CA   C   6.355  -8.028  -4.176 1.00 . A A . 450 GLU CA   1 1 
        4 17120 1 1 203 GLU CB   C   6.026  -6.507  -4.115 1.00 . A A . 450 GLU CB   1 1 
        4 17121 1 1 203 GLU CD   C   5.477  -4.298  -5.212 1.00 . A A . 450 GLU CD   1 1 
        4 17122 1 1 203 GLU CG   C   5.843  -5.775  -5.452 1.00 . A A . 450 GLU CG   1 1 
        4 17123 1 1 203 GLU H    H   4.391  -8.373  -4.947 1.00 . A A . 450 GLU H    1 1 
        4 17124 1 1 203 GLU HA   H   7.195  -8.188  -4.844 1.00 . A A . 450 GLU HA   1 1 
        4 17125 1 1 203 GLU HB2  H   5.110  -6.381  -3.544 1.00 . A A . 450 GLU HB2  1 1 
        4 17126 1 1 203 GLU HB3  H   6.826  -6.001  -3.576 1.00 . A A . 450 GLU HB3  1 1 
        4 17127 1 1 203 GLU HG2  H   6.768  -5.835  -6.021 1.00 . A A . 450 GLU HG2  1 1 
        4 17128 1 1 203 GLU HG3  H   5.050  -6.252  -6.019 1.00 . A A . 450 GLU HG3  1 1 
        4 17129 1 1 203 GLU N    N   5.207  -8.840  -4.670 1.00 . A A . 450 GLU N    1 1 
        4 17130 1 1 203 GLU O    O   7.912  -8.676  -2.464 1.00 . A A . 450 GLU O    1 1 
        4 17131 1 1 203 GLU OE1  O   6.385  -3.438  -5.149 1.00 . A A . 450 GLU OE1  1 1 
        4 17132 1 1 203 GLU OE2  O   4.283  -4.003  -5.026 1.00 . A A . 450 GLU OE2  1 1 
        4 17133 1 1 204 ILE C    C   6.527 -10.311  -0.347 1.00 . A A . 451 ILE C    1 1 
        4 17134 1 1 204 ILE CA   C   5.887  -8.923  -0.484 1.00 . A A . 451 ILE CA   1 1 
        4 17135 1 1 204 ILE CB   C   4.538  -8.845   0.338 1.00 . A A . 451 ILE CB   1 1 
        4 17136 1 1 204 ILE CD1  C   2.463  -7.361   0.818 1.00 . A A . 451 ILE CD1  1 1 
        4 17137 1 1 204 ILE CG1  C   3.820  -7.474   0.132 1.00 . A A . 451 ILE CG1  1 1 
        4 17138 1 1 204 ILE CG2  C   4.804  -9.074   1.845 1.00 . A A . 451 ILE CG2  1 1 
        4 17139 1 1 204 ILE H    H   4.791  -8.513  -2.251 1.00 . A A . 451 ILE H    1 1 
        4 17140 1 1 204 ILE HA   H   6.573  -8.183  -0.075 1.00 . A A . 451 ILE HA   1 1 
        4 17141 1 1 204 ILE HB   H   3.881  -9.640  -0.012 1.00 . A A . 451 ILE HB   1 1 
        4 17142 1 1 204 ILE HD11 H   2.029  -6.398   0.596 1.00 . A A . 451 ILE HD11 1 1 
        4 17143 1 1 204 ILE HD12 H   2.586  -7.458   1.889 1.00 . A A . 451 ILE HD12 1 1 
        4 17144 1 1 204 ILE HD13 H   1.807  -8.141   0.457 1.00 . A A . 451 ILE HD13 1 1 
        4 17145 1 1 204 ILE HG12 H   4.442  -6.676   0.516 1.00 . A A . 451 ILE HG12 1 1 
        4 17146 1 1 204 ILE HG13 H   3.659  -7.309  -0.924 1.00 . A A . 451 ILE HG13 1 1 
        4 17147 1 1 204 ILE HG21 H   5.285 -10.033   1.988 1.00 . A A . 451 ILE HG21 1 1 
        4 17148 1 1 204 ILE HG22 H   3.870  -9.068   2.391 1.00 . A A . 451 ILE HG22 1 1 
        4 17149 1 1 204 ILE HG23 H   5.448  -8.293   2.229 1.00 . A A . 451 ILE HG23 1 1 
        4 17150 1 1 204 ILE N    N   5.704  -8.609  -1.904 1.00 . A A . 451 ILE N    1 1 
        4 17151 1 1 204 ILE O    O   7.518 -10.468   0.362 1.00 . A A . 451 ILE O    1 1 
        4 17152 1 1 205 ALA C    C   7.920 -12.787  -1.640 1.00 . A A . 452 ALA C    1 1 
        4 17153 1 1 205 ALA CA   C   6.458 -12.674  -1.145 1.00 . A A . 452 ALA CA   1 1 
        4 17154 1 1 205 ALA CB   C   5.521 -13.518  -2.029 1.00 . A A . 452 ALA CB   1 1 
        4 17155 1 1 205 ALA H    H   5.238 -11.030  -1.706 1.00 . A A . 452 ALA H    1 1 
        4 17156 1 1 205 ALA HA   H   6.398 -13.063  -0.129 1.00 . A A . 452 ALA HA   1 1 
        4 17157 1 1 205 ALA HB1  H   5.830 -14.556  -2.010 1.00 . A A . 452 ALA HB1  1 1 
        4 17158 1 1 205 ALA HB2  H   5.555 -13.155  -3.047 1.00 . A A . 452 ALA HB2  1 1 
        4 17159 1 1 205 ALA HB3  H   4.504 -13.444  -1.661 1.00 . A A . 452 ALA HB3  1 1 
        4 17160 1 1 205 ALA N    N   5.987 -11.275  -1.121 1.00 . A A . 452 ALA N    1 1 
        4 17161 1 1 205 ALA O    O   8.650 -13.692  -1.226 1.00 . A A . 452 ALA O    1 1 
        4 17162 1 1 206 THR C    C  10.640 -10.877  -2.394 1.00 . A A . 453 THR C    1 1 
        4 17163 1 1 206 THR CA   C   9.687 -11.842  -3.126 1.00 . A A . 453 THR CA   1 1 
        4 17164 1 1 206 THR CB   C   9.619 -11.488  -4.648 1.00 . A A . 453 THR CB   1 1 
        4 17165 1 1 206 THR CG2  C   8.823 -12.539  -5.438 1.00 . A A . 453 THR CG2  1 1 
        4 17166 1 1 206 THR H    H   7.707 -11.144  -2.786 1.00 . A A . 453 THR H    1 1 
        4 17167 1 1 206 THR HA   H  10.107 -12.843  -3.038 1.00 . A A . 453 THR HA   1 1 
        4 17168 1 1 206 THR HB   H  10.632 -11.458  -5.044 1.00 . A A . 453 THR HB   1 1 
        4 17169 1 1 206 THR HG1  H   8.081 -10.278  -4.949 1.00 . A A . 453 THR HG1  1 1 
        4 17170 1 1 206 THR HG21 H   8.805 -12.269  -6.486 1.00 . A A . 453 THR HG21 1 1 
        4 17171 1 1 206 THR HG22 H   7.807 -12.584  -5.068 1.00 . A A . 453 THR HG22 1 1 
        4 17172 1 1 206 THR HG23 H   9.286 -13.512  -5.329 1.00 . A A . 453 THR HG23 1 1 
        4 17173 1 1 206 THR N    N   8.336 -11.851  -2.524 1.00 . A A . 453 THR N    1 1 
        4 17174 1 1 206 THR O    O  11.708 -10.544  -2.929 1.00 . A A . 453 THR O    1 1 
        4 17175 1 1 206 THR OG1  O   9.030 -10.189  -4.837 1.00 . A A . 453 THR OG1  1 1 
        4 17176 1 1 207 TYR C    C  11.409  -8.229  -0.836 1.00 . A A . 454 TYR C    1 1 
        4 17177 1 1 207 TYR CA   C  11.084  -9.618  -0.262 1.00 . A A . 454 TYR CA   1 1 
        4 17178 1 1 207 TYR CB   C  12.384 -10.378   0.122 1.00 . A A . 454 TYR CB   1 1 
        4 17179 1 1 207 TYR CD1  C  12.066 -11.483   2.375 1.00 . A A . 454 TYR CD1  1 1 
        4 17180 1 1 207 TYR CD2  C  11.997 -12.893   0.446 1.00 . A A . 454 TYR CD2  1 1 
        4 17181 1 1 207 TYR CE1  C  11.853 -12.574   3.174 1.00 . A A . 454 TYR CE1  1 1 
        4 17182 1 1 207 TYR CE2  C  11.780 -13.993   1.256 1.00 . A A . 454 TYR CE2  1 1 
        4 17183 1 1 207 TYR CG   C  12.146 -11.611   0.994 1.00 . A A . 454 TYR CG   1 1 
        4 17184 1 1 207 TYR CZ   C  11.712 -13.824   2.621 1.00 . A A . 454 TYR CZ   1 1 
        4 17185 1 1 207 TYR H    H   9.330 -10.664  -0.880 1.00 . A A . 454 TYR H    1 1 
        4 17186 1 1 207 TYR HA   H  10.504  -9.461   0.644 1.00 . A A . 454 TYR HA   1 1 
        4 17187 1 1 207 TYR HB2  H  12.889 -10.698  -0.784 1.00 . A A . 454 TYR HB2  1 1 
        4 17188 1 1 207 TYR HB3  H  13.046  -9.710   0.664 1.00 . A A . 454 TYR HB3  1 1 
        4 17189 1 1 207 TYR HD1  H  12.180 -10.502   2.826 1.00 . A A . 454 TYR HD1  1 1 
        4 17190 1 1 207 TYR HD2  H  12.053 -13.017  -0.627 1.00 . A A . 454 TYR HD2  1 1 
        4 17191 1 1 207 TYR HE1  H  11.799 -12.445   4.240 1.00 . A A . 454 TYR HE1  1 1 
        4 17192 1 1 207 TYR HE2  H  11.668 -14.979   0.818 1.00 . A A . 454 TYR HE2  1 1 
        4 17193 1 1 207 TYR HH   H  10.931 -14.634   4.173 1.00 . A A . 454 TYR HH   1 1 
        4 17194 1 1 207 TYR N    N  10.236 -10.434  -1.176 1.00 . A A . 454 TYR N    1 1 
        4 17195 1 1 207 TYR O    O  12.487  -7.666  -0.583 1.00 . A A . 454 TYR O    1 1 
        4 17196 1 1 207 TYR OH   O  11.496 -14.904   3.445 1.00 . A A . 454 TYR OH   1 1 
        4 17197 1 1 208 GLY C    C  11.313  -6.247  -3.405 1.00 . A A . 455 GLY C    1 1 
        4 17198 1 1 208 GLY CA   C  10.557  -6.307  -2.090 1.00 . A A . 455 GLY CA   1 1 
        4 17199 1 1 208 GLY H    H   9.660  -8.202  -1.786 1.00 . A A . 455 GLY H    1 1 
        4 17200 1 1 208 GLY HA2  H   9.558  -5.921  -2.249 1.00 . A A . 455 GLY HA2  1 1 
        4 17201 1 1 208 GLY HA3  H  11.058  -5.675  -1.361 1.00 . A A . 455 GLY HA3  1 1 
        4 17202 1 1 208 GLY N    N  10.452  -7.674  -1.578 1.00 . A A . 455 GLY N    1 1 
        4 17203 1 1 208 GLY O    O  11.864  -5.195  -3.760 1.00 . A A . 455 GLY O    1 1 
        4 17204 1 1 209 MET C    C  11.075  -6.759  -6.475 1.00 . A A . 456 MET C    1 1 
        4 17205 1 1 209 MET CA   C  11.990  -7.458  -5.452 1.00 . A A . 456 MET CA   1 1 
        4 17206 1 1 209 MET CB   C  12.257  -8.950  -5.842 1.00 . A A . 456 MET CB   1 1 
        4 17207 1 1 209 MET CE   C  11.975 -11.735  -7.708 1.00 . A A . 456 MET CE   1 1 
        4 17208 1 1 209 MET CG   C  12.983  -9.161  -7.185 1.00 . A A . 456 MET CG   1 1 
        4 17209 1 1 209 MET H    H  10.962  -8.199  -3.750 1.00 . A A . 456 MET H    1 1 
        4 17210 1 1 209 MET HA   H  12.939  -6.928  -5.407 1.00 . A A . 456 MET HA   1 1 
        4 17211 1 1 209 MET HB2  H  12.864  -9.403  -5.070 1.00 . A A . 456 MET HB2  1 1 
        4 17212 1 1 209 MET HB3  H  11.311  -9.477  -5.884 1.00 . A A . 456 MET HB3  1 1 
        4 17213 1 1 209 MET HE1  H  12.178 -12.773  -7.922 1.00 . A A . 456 MET HE1  1 1 
        4 17214 1 1 209 MET HE2  H  11.434 -11.297  -8.536 1.00 . A A . 456 MET HE2  1 1 
        4 17215 1 1 209 MET HE3  H  11.379 -11.664  -6.810 1.00 . A A . 456 MET HE3  1 1 
        4 17216 1 1 209 MET HG2  H  12.317  -8.877  -7.989 1.00 . A A . 456 MET HG2  1 1 
        4 17217 1 1 209 MET HG3  H  13.856  -8.522  -7.215 1.00 . A A . 456 MET HG3  1 1 
        4 17218 1 1 209 MET N    N  11.363  -7.388  -4.123 1.00 . A A . 456 MET N    1 1 
        4 17219 1 1 209 MET O    O   9.850  -6.692  -6.280 1.00 . A A . 456 MET O    1 1 
        4 17220 1 1 209 MET SD   S  13.522 -10.865  -7.471 1.00 . A A . 456 MET SD   1 1 
        4 17221 1 1 210 SER C    C  10.239  -6.595  -9.513 1.00 . A A . 457 SER C    1 1 
        4 17222 1 1 210 SER CA   C  10.922  -5.553  -8.609 1.00 . A A . 457 SER CA   1 1 
        4 17223 1 1 210 SER CB   C  11.862  -4.639  -9.432 1.00 . A A . 457 SER CB   1 1 
        4 17224 1 1 210 SER H    H  12.636  -6.334  -7.658 1.00 . A A . 457 SER H    1 1 
        4 17225 1 1 210 SER HA   H  10.172  -4.935  -8.126 1.00 . A A . 457 SER HA   1 1 
        4 17226 1 1 210 SER HB2  H  11.296  -4.136 -10.207 1.00 . A A . 457 SER HB2  1 1 
        4 17227 1 1 210 SER HB3  H  12.300  -3.895  -8.780 1.00 . A A . 457 SER HB3  1 1 
        4 17228 1 1 210 SER HG   H  12.973  -6.250  -9.649 1.00 . A A . 457 SER HG   1 1 
        4 17229 1 1 210 SER N    N  11.669  -6.246  -7.564 1.00 . A A . 457 SER N    1 1 
        4 17230 1 1 210 SER O    O  10.884  -7.575  -9.912 1.00 . A A . 457 SER O    1 1 
        4 17231 1 1 210 SER OG   O  12.913  -5.374 -10.051 1.00 . A A . 457 SER OG   1 1 
        4 17232 1 1 211 PRO C    C   8.780  -7.294 -12.125 1.00 . A A . 458 PRO C    1 1 
        4 17233 1 1 211 PRO CA   C   8.172  -7.307 -10.728 1.00 . A A . 458 PRO CA   1 1 
        4 17234 1 1 211 PRO CB   C   6.731  -6.728 -10.724 1.00 . A A . 458 PRO CB   1 1 
        4 17235 1 1 211 PRO CD   C   8.029  -5.370  -9.251 1.00 . A A . 458 PRO CD   1 1 
        4 17236 1 1 211 PRO CG   C   6.657  -5.944  -9.449 1.00 . A A . 458 PRO CG   1 1 
        4 17237 1 1 211 PRO HA   H   8.158  -8.326 -10.351 1.00 . A A . 458 PRO HA   1 1 
        4 17238 1 1 211 PRO HB2  H   6.571  -6.081 -11.591 1.00 . A A . 458 PRO HB2  1 1 
        4 17239 1 1 211 PRO HB3  H   5.999  -7.526 -10.719 1.00 . A A . 458 PRO HB3  1 1 
        4 17240 1 1 211 PRO HD2  H   8.144  -4.436  -9.797 1.00 . A A . 458 PRO HD2  1 1 
        4 17241 1 1 211 PRO HD3  H   8.230  -5.214  -8.198 1.00 . A A . 458 PRO HD3  1 1 
        4 17242 1 1 211 PRO HG2  H   5.918  -5.150  -9.543 1.00 . A A . 458 PRO HG2  1 1 
        4 17243 1 1 211 PRO HG3  H   6.398  -6.592  -8.613 1.00 . A A . 458 PRO HG3  1 1 
        4 17244 1 1 211 PRO N    N   8.914  -6.423  -9.808 1.00 . A A . 458 PRO N    1 1 
        4 17245 1 1 211 PRO O    O   9.285  -6.254 -12.561 1.00 . A A . 458 PRO O    1 1 
        4 17246 1 1 212 TYR C    C  10.721  -8.127 -14.310 1.00 . A A . 459 TYR C    1 1 
        4 17247 1 1 212 TYR CA   C   9.256  -8.643 -14.155 1.00 . A A . 459 TYR CA   1 1 
        4 17248 1 1 212 TYR CB   C   8.278  -7.971 -15.161 1.00 . A A . 459 TYR CB   1 1 
        4 17249 1 1 212 TYR CD1  C   7.084  -9.984 -16.137 1.00 . A A . 459 TYR CD1  1 1 
        4 17250 1 1 212 TYR CD2  C   5.761  -8.383 -14.948 1.00 . A A . 459 TYR CD2  1 1 
        4 17251 1 1 212 TYR CE1  C   5.966 -10.738 -16.380 1.00 . A A . 459 TYR CE1  1 1 
        4 17252 1 1 212 TYR CE2  C   4.637  -9.142 -15.195 1.00 . A A . 459 TYR CE2  1 1 
        4 17253 1 1 212 TYR CG   C   7.013  -8.787 -15.417 1.00 . A A . 459 TYR CG   1 1 
        4 17254 1 1 212 TYR CZ   C   4.753 -10.319 -15.909 1.00 . A A . 459 TYR CZ   1 1 
        4 17255 1 1 212 TYR H    H   8.287  -9.215 -12.364 1.00 . A A . 459 TYR H    1 1 
        4 17256 1 1 212 TYR HA   H   9.267  -9.710 -14.341 1.00 . A A . 459 TYR HA   1 1 
        4 17257 1 1 212 TYR HB2  H   7.987  -6.994 -14.781 1.00 . A A . 459 TYR HB2  1 1 
        4 17258 1 1 212 TYR HB3  H   8.775  -7.829 -16.108 1.00 . A A . 459 TYR HB3  1 1 
        4 17259 1 1 212 TYR HD1  H   8.043 -10.316 -16.514 1.00 . A A . 459 TYR HD1  1 1 
        4 17260 1 1 212 TYR HD2  H   5.673  -7.460 -14.393 1.00 . A A . 459 TYR HD2  1 1 
        4 17261 1 1 212 TYR HE1  H   6.050 -11.660 -16.943 1.00 . A A . 459 TYR HE1  1 1 
        4 17262 1 1 212 TYR HE2  H   3.671  -8.815 -14.828 1.00 . A A . 459 TYR HE2  1 1 
        4 17263 1 1 212 TYR HH   H   2.960 -10.524 -16.531 1.00 . A A . 459 TYR HH   1 1 
        4 17264 1 1 212 TYR N    N   8.716  -8.451 -12.801 1.00 . A A . 459 TYR N    1 1 
        4 17265 1 1 212 TYR O    O  10.982  -7.223 -15.122 1.00 . A A . 459 TYR O    1 1 
        4 17266 1 1 212 TYR OH   O   3.651 -11.075 -16.157 1.00 . A A . 459 TYR OH   1 1 
        4 17267 1 1 213 PRO C    C  13.877  -9.057 -14.718 1.00 . A A . 460 PRO C    1 1 
        4 17268 1 1 213 PRO CA   C  13.118  -8.282 -13.606 1.00 . A A . 460 PRO CA   1 1 
        4 17269 1 1 213 PRO CB   C  13.640  -8.604 -12.183 1.00 . A A . 460 PRO CB   1 1 
        4 17270 1 1 213 PRO CD   C  11.512  -9.749 -12.478 1.00 . A A . 460 PRO CD   1 1 
        4 17271 1 1 213 PRO CG   C  12.832  -9.786 -11.717 1.00 . A A . 460 PRO CG   1 1 
        4 17272 1 1 213 PRO HA   H  13.212  -7.212 -13.787 1.00 . A A . 460 PRO HA   1 1 
        4 17273 1 1 213 PRO HB2  H  14.703  -8.832 -12.213 1.00 . A A . 460 PRO HB2  1 1 
        4 17274 1 1 213 PRO HB3  H  13.469  -7.757 -11.528 1.00 . A A . 460 PRO HB3  1 1 
        4 17275 1 1 213 PRO HD2  H  11.309 -10.707 -12.947 1.00 . A A . 460 PRO HD2  1 1 
        4 17276 1 1 213 PRO HD3  H  10.697  -9.487 -11.807 1.00 . A A . 460 PRO HD3  1 1 
        4 17277 1 1 213 PRO HG2  H  13.371 -10.707 -11.933 1.00 . A A . 460 PRO HG2  1 1 
        4 17278 1 1 213 PRO HG3  H  12.649  -9.715 -10.650 1.00 . A A . 460 PRO HG3  1 1 
        4 17279 1 1 213 PRO N    N  11.700  -8.685 -13.518 1.00 . A A . 460 PRO N    1 1 
        4 17280 1 1 213 PRO O    O  13.856 -10.300 -14.757 1.00 . A A . 460 PRO O    1 1 
        4 17281 1 1 214 GLY C    C  14.513  -9.032 -18.035 1.00 . A A . 461 GLY C    1 1 
        4 17282 1 1 214 GLY CA   C  15.297  -8.902 -16.732 1.00 . A A . 461 GLY CA   1 1 
        4 17283 1 1 214 GLY H    H  14.515  -7.337 -15.526 1.00 . A A . 461 GLY H    1 1 
        4 17284 1 1 214 GLY HA2  H  16.155  -8.273 -16.922 1.00 . A A . 461 GLY HA2  1 1 
        4 17285 1 1 214 GLY HA3  H  15.659  -9.883 -16.444 1.00 . A A . 461 GLY HA3  1 1 
        4 17286 1 1 214 GLY N    N  14.538  -8.311 -15.620 1.00 . A A . 461 GLY N    1 1 
        4 17287 1 1 214 GLY O    O  15.089  -9.423 -19.059 1.00 . A A . 461 GLY O    1 1 
        4 17288 1 1 215 ILE C    C  12.200  -7.159 -19.620 1.00 . A A . 462 ILE C    1 1 
        4 17289 1 1 215 ILE CA   C  12.370  -8.646 -19.239 1.00 . A A . 462 ILE CA   1 1 
        4 17290 1 1 215 ILE CB   C  10.981  -9.393 -19.100 1.00 . A A . 462 ILE CB   1 1 
        4 17291 1 1 215 ILE CD1  C   8.842  -7.924 -18.799 1.00 . A A . 462 ILE CD1  1 1 
        4 17292 1 1 215 ILE CG1  C   9.986  -8.671 -18.126 1.00 . A A . 462 ILE CG1  1 1 
        4 17293 1 1 215 ILE CG2  C  11.207 -10.860 -18.669 1.00 . A A . 462 ILE CG2  1 1 
        4 17294 1 1 215 ILE H    H  12.769  -8.579 -17.142 1.00 . A A . 462 ILE H    1 1 
        4 17295 1 1 215 ILE HA   H  12.926  -9.134 -20.047 1.00 . A A . 462 ILE HA   1 1 
        4 17296 1 1 215 ILE HB   H  10.536  -9.424 -20.094 1.00 . A A . 462 ILE HB   1 1 
        4 17297 1 1 215 ILE HD11 H   8.175  -8.632 -19.268 1.00 . A A . 462 ILE HD11 1 1 
        4 17298 1 1 215 ILE HD12 H   9.233  -7.246 -19.545 1.00 . A A . 462 ILE HD12 1 1 
        4 17299 1 1 215 ILE HD13 H   8.291  -7.356 -18.059 1.00 . A A . 462 ILE HD13 1 1 
        4 17300 1 1 215 ILE HG12 H   9.528  -9.393 -17.456 1.00 . A A . 462 ILE HG12 1 1 
        4 17301 1 1 215 ILE HG13 H  10.529  -7.953 -17.519 1.00 . A A . 462 ILE HG13 1 1 
        4 17302 1 1 215 ILE HG21 H  11.687 -10.886 -17.698 1.00 . A A . 462 ILE HG21 1 1 
        4 17303 1 1 215 ILE HG22 H  11.840 -11.362 -19.389 1.00 . A A . 462 ILE HG22 1 1 
        4 17304 1 1 215 ILE HG23 H  10.258 -11.379 -18.611 1.00 . A A . 462 ILE HG23 1 1 
        4 17305 1 1 215 ILE N    N  13.199  -8.741 -18.010 1.00 . A A . 462 ILE N    1 1 
        4 17306 1 1 215 ILE O    O  12.061  -6.313 -18.729 1.00 . A A . 462 ILE O    1 1 
        4 17307 1 1 216 ASP C    C  10.929  -4.741 -21.079 1.00 . A A . 463 ASP C    1 1 
        4 17308 1 1 216 ASP CA   C  12.254  -5.446 -21.439 1.00 . A A . 463 ASP CA   1 1 
        4 17309 1 1 216 ASP CB   C  12.401  -5.424 -22.987 1.00 . A A . 463 ASP CB   1 1 
        4 17310 1 1 216 ASP CG   C  13.647  -6.150 -23.510 1.00 . A A . 463 ASP CG   1 1 
        4 17311 1 1 216 ASP H    H  12.319  -7.576 -21.582 1.00 . A A . 463 ASP H    1 1 
        4 17312 1 1 216 ASP HA   H  13.086  -4.911 -20.992 1.00 . A A . 463 ASP HA   1 1 
        4 17313 1 1 216 ASP HB2  H  11.528  -5.897 -23.429 1.00 . A A . 463 ASP HB2  1 1 
        4 17314 1 1 216 ASP HB3  H  12.433  -4.392 -23.326 1.00 . A A . 463 ASP HB3  1 1 
        4 17315 1 1 216 ASP N    N  12.271  -6.845 -20.929 1.00 . A A . 463 ASP N    1 1 
        4 17316 1 1 216 ASP O    O   9.852  -5.321 -21.272 1.00 . A A . 463 ASP O    1 1 
        4 17317 1 1 216 ASP OD1  O  14.662  -5.487 -23.825 1.00 . A A . 463 ASP OD1  1 1 
        4 17318 1 1 216 ASP OD2  O  13.605  -7.397 -23.625 1.00 . A A . 463 ASP OD2  1 1 
        4 17319 1 1 217 LEU C    C   9.080  -2.386 -21.608 1.00 . A A . 464 LEU C    1 1 
        4 17320 1 1 217 LEU CA   C   9.855  -2.624 -20.290 1.00 . A A . 464 LEU CA   1 1 
        4 17321 1 1 217 LEU CB   C  10.288  -1.285 -19.605 1.00 . A A . 464 LEU CB   1 1 
        4 17322 1 1 217 LEU CD1  C   8.081   0.118 -19.729 1.00 . A A . 464 LEU CD1  1 1 
        4 17323 1 1 217 LEU CD2  C   8.555  -1.331 -17.695 1.00 . A A . 464 LEU CD2  1 1 
        4 17324 1 1 217 LEU CG   C   9.183  -0.470 -18.816 1.00 . A A . 464 LEU CG   1 1 
        4 17325 1 1 217 LEU H    H  11.916  -3.157 -20.310 1.00 . A A . 464 LEU H    1 1 
        4 17326 1 1 217 LEU HA   H   9.207  -3.161 -19.610 1.00 . A A . 464 LEU HA   1 1 
        4 17327 1 1 217 LEU HB2  H  11.080  -1.522 -18.902 1.00 . A A . 464 LEU HB2  1 1 
        4 17328 1 1 217 LEU HB3  H  10.712  -0.635 -20.364 1.00 . A A . 464 LEU HB3  1 1 
        4 17329 1 1 217 LEU HD11 H   7.430   0.764 -19.150 1.00 . A A . 464 LEU HD11 1 1 
        4 17330 1 1 217 LEU HD12 H   7.490  -0.688 -20.155 1.00 . A A . 464 LEU HD12 1 1 
        4 17331 1 1 217 LEU HD13 H   8.532   0.689 -20.528 1.00 . A A . 464 LEU HD13 1 1 
        4 17332 1 1 217 LEU HD21 H   9.333  -1.700 -17.038 1.00 . A A . 464 LEU HD21 1 1 
        4 17333 1 1 217 LEU HD22 H   8.023  -2.171 -18.127 1.00 . A A . 464 LEU HD22 1 1 
        4 17334 1 1 217 LEU HD23 H   7.862  -0.731 -17.119 1.00 . A A . 464 LEU HD23 1 1 
        4 17335 1 1 217 LEU HG   H   9.665   0.376 -18.330 1.00 . A A . 464 LEU HG   1 1 
        4 17336 1 1 217 LEU N    N  11.026  -3.499 -20.541 1.00 . A A . 464 LEU N    1 1 
        4 17337 1 1 217 LEU O    O   7.850  -2.451 -21.641 1.00 . A A . 464 LEU O    1 1 
        4 17338 1 1 218 SER C    C   8.545  -3.148 -24.601 1.00 . A A . 465 SER C    1 1 
        4 17339 1 1 218 SER CA   C   9.281  -1.904 -24.034 1.00 . A A . 465 SER CA   1 1 
        4 17340 1 1 218 SER CB   C  10.422  -1.446 -24.970 1.00 . A A . 465 SER CB   1 1 
        4 17341 1 1 218 SER H    H  10.805  -2.135 -22.581 1.00 . A A . 465 SER H    1 1 
        4 17342 1 1 218 SER HA   H   8.558  -1.097 -23.951 1.00 . A A . 465 SER HA   1 1 
        4 17343 1 1 218 SER HB2  H  10.067  -1.387 -25.993 1.00 . A A . 465 SER HB2  1 1 
        4 17344 1 1 218 SER HB3  H  10.770  -0.465 -24.662 1.00 . A A . 465 SER HB3  1 1 
        4 17345 1 1 218 SER HG   H  12.288  -1.899 -24.541 1.00 . A A . 465 SER HG   1 1 
        4 17346 1 1 218 SER N    N   9.832  -2.143 -22.688 1.00 . A A . 465 SER N    1 1 
        4 17347 1 1 218 SER O    O   7.831  -3.038 -25.600 1.00 . A A . 465 SER O    1 1 
        4 17348 1 1 218 SER OG   O  11.516  -2.348 -24.915 1.00 . A A . 465 SER OG   1 1 
        4 17349 1 1 219 GLN C    C   6.907  -5.925 -23.340 1.00 . A A . 466 GLN C    1 1 
        4 17350 1 1 219 GLN CA   C   8.063  -5.589 -24.326 1.00 . A A . 466 GLN CA   1 1 
        4 17351 1 1 219 GLN CB   C   9.119  -6.739 -24.370 1.00 . A A . 466 GLN CB   1 1 
        4 17352 1 1 219 GLN CD   C   8.210  -7.966 -26.448 1.00 . A A . 466 GLN CD   1 1 
        4 17353 1 1 219 GLN CG   C   8.638  -8.076 -24.979 1.00 . A A . 466 GLN CG   1 1 
        4 17354 1 1 219 GLN H    H   9.363  -4.344 -23.205 1.00 . A A . 466 GLN H    1 1 
        4 17355 1 1 219 GLN HA   H   7.639  -5.468 -25.322 1.00 . A A . 466 GLN HA   1 1 
        4 17356 1 1 219 GLN HB2  H   9.974  -6.400 -24.948 1.00 . A A . 466 GLN HB2  1 1 
        4 17357 1 1 219 GLN HB3  H   9.459  -6.932 -23.355 1.00 . A A . 466 GLN HB3  1 1 
        4 17358 1 1 219 GLN HE21 H   6.354  -7.528 -25.907 1.00 . A A . 466 GLN HE21 1 1 
        4 17359 1 1 219 GLN HE22 H   6.654  -7.570 -27.608 1.00 . A A . 466 GLN HE22 1 1 
        4 17360 1 1 219 GLN HG2  H   9.446  -8.797 -24.913 1.00 . A A . 466 GLN HG2  1 1 
        4 17361 1 1 219 GLN HG3  H   7.799  -8.445 -24.397 1.00 . A A . 466 GLN HG3  1 1 
        4 17362 1 1 219 GLN N    N   8.736  -4.325 -23.955 1.00 . A A . 466 GLN N    1 1 
        4 17363 1 1 219 GLN NE2  N   6.945  -7.663 -26.678 1.00 . A A . 466 GLN NE2  1 1 
        4 17364 1 1 219 GLN O    O   6.031  -6.735 -23.677 1.00 . A A . 466 GLN O    1 1 
        4 17365 1 1 219 GLN OE1  O   9.012  -8.146 -27.367 1.00 . A A . 466 GLN OE1  1 1 
        4 17366 1 1 220 VAL C    C   4.482  -5.540 -21.478 1.00 . A A . 467 VAL C    1 1 
        4 17367 1 1 220 VAL CA   C   5.957  -5.502 -21.021 1.00 . A A . 467 VAL CA   1 1 
        4 17368 1 1 220 VAL CB   C   6.151  -4.454 -19.832 1.00 . A A . 467 VAL CB   1 1 
        4 17369 1 1 220 VAL CG1  C   4.930  -4.352 -18.890 1.00 . A A . 467 VAL CG1  1 1 
        4 17370 1 1 220 VAL CG2  C   7.385  -4.799 -18.985 1.00 . A A . 467 VAL CG2  1 1 
        4 17371 1 1 220 VAL H    H   7.593  -4.570 -22.016 1.00 . A A . 467 VAL H    1 1 
        4 17372 1 1 220 VAL HA   H   6.206  -6.488 -20.630 1.00 . A A . 467 VAL HA   1 1 
        4 17373 1 1 220 VAL HB   H   6.313  -3.474 -20.270 1.00 . A A . 467 VAL HB   1 1 
        4 17374 1 1 220 VAL HG11 H   4.715  -5.325 -18.461 1.00 . A A . 467 VAL HG11 1 1 
        4 17375 1 1 220 VAL HG12 H   4.067  -4.011 -19.447 1.00 . A A . 467 VAL HG12 1 1 
        4 17376 1 1 220 VAL HG13 H   5.134  -3.643 -18.094 1.00 . A A . 467 VAL HG13 1 1 
        4 17377 1 1 220 VAL HG21 H   7.229  -5.749 -18.487 1.00 . A A . 467 VAL HG21 1 1 
        4 17378 1 1 220 VAL HG22 H   7.551  -4.030 -18.239 1.00 . A A . 467 VAL HG22 1 1 
        4 17379 1 1 220 VAL HG23 H   8.256  -4.871 -19.620 1.00 . A A . 467 VAL HG23 1 1 
        4 17380 1 1 220 VAL N    N   6.909  -5.256 -22.147 1.00 . A A . 467 VAL N    1 1 
        4 17381 1 1 220 VAL O    O   3.776  -6.499 -21.167 1.00 . A A . 467 VAL O    1 1 
        4 17382 1 1 221 TYR C    C   2.157  -5.628 -23.413 1.00 . A A . 468 TYR C    1 1 
        4 17383 1 1 221 TYR CA   C   2.629  -4.377 -22.635 1.00 . A A . 468 TYR CA   1 1 
        4 17384 1 1 221 TYR CB   C   2.431  -3.094 -23.490 1.00 . A A . 468 TYR CB   1 1 
        4 17385 1 1 221 TYR CD1  C  -0.120  -2.922 -23.462 1.00 . A A . 468 TYR CD1  1 1 
        4 17386 1 1 221 TYR CD2  C   0.965  -3.138 -25.590 1.00 . A A . 468 TYR CD2  1 1 
        4 17387 1 1 221 TYR CE1  C  -1.341  -2.925 -24.090 1.00 . A A . 468 TYR CE1  1 1 
        4 17388 1 1 221 TYR CE2  C  -0.261  -3.129 -26.215 1.00 . A A . 468 TYR CE2  1 1 
        4 17389 1 1 221 TYR CG   C   1.068  -3.032 -24.196 1.00 . A A . 468 TYR CG   1 1 
        4 17390 1 1 221 TYR CZ   C  -1.409  -3.026 -25.461 1.00 . A A . 468 TYR CZ   1 1 
        4 17391 1 1 221 TYR H    H   4.662  -3.785 -22.434 1.00 . A A . 468 TYR H    1 1 
        4 17392 1 1 221 TYR HA   H   2.025  -4.284 -21.734 1.00 . A A . 468 TYR HA   1 1 
        4 17393 1 1 221 TYR HB2  H   2.516  -2.225 -22.849 1.00 . A A . 468 TYR HB2  1 1 
        4 17394 1 1 221 TYR HB3  H   3.210  -3.045 -24.244 1.00 . A A . 468 TYR HB3  1 1 
        4 17395 1 1 221 TYR HD1  H  -0.071  -2.834 -22.384 1.00 . A A . 468 TYR HD1  1 1 
        4 17396 1 1 221 TYR HD2  H   1.869  -3.217 -26.182 1.00 . A A . 468 TYR HD2  1 1 
        4 17397 1 1 221 TYR HE1  H  -2.247  -2.841 -23.505 1.00 . A A . 468 TYR HE1  1 1 
        4 17398 1 1 221 TYR HE2  H  -0.321  -3.210 -27.296 1.00 . A A . 468 TYR HE2  1 1 
        4 17399 1 1 221 TYR HH   H  -2.650  -3.753 -26.736 1.00 . A A . 468 TYR HH   1 1 
        4 17400 1 1 221 TYR N    N   4.031  -4.498 -22.194 1.00 . A A . 468 TYR N    1 1 
        4 17401 1 1 221 TYR O    O   1.131  -6.226 -23.066 1.00 . A A . 468 TYR O    1 1 
        4 17402 1 1 221 TYR OH   O  -2.636  -3.036 -26.086 1.00 . A A . 468 TYR OH   1 1 
        4 17403 1 1 222 GLU C    C   2.480  -8.443 -24.599 1.00 . A A . 469 GLU C    1 1 
        4 17404 1 1 222 GLU CA   C   2.597  -7.113 -25.354 1.00 . A A . 469 GLU CA   1 1 
        4 17405 1 1 222 GLU CB   C   3.614  -7.214 -26.510 1.00 . A A . 469 GLU CB   1 1 
        4 17406 1 1 222 GLU CD   C   4.529  -6.161 -28.658 1.00 . A A . 469 GLU CD   1 1 
        4 17407 1 1 222 GLU CG   C   3.620  -5.983 -27.440 1.00 . A A . 469 GLU CG   1 1 
        4 17408 1 1 222 GLU H    H   3.728  -5.463 -24.639 1.00 . A A . 469 GLU H    1 1 
        4 17409 1 1 222 GLU HA   H   1.622  -6.893 -25.787 1.00 . A A . 469 GLU HA   1 1 
        4 17410 1 1 222 GLU HB2  H   4.610  -7.335 -26.091 1.00 . A A . 469 GLU HB2  1 1 
        4 17411 1 1 222 GLU HB3  H   3.381  -8.090 -27.108 1.00 . A A . 469 GLU HB3  1 1 
        4 17412 1 1 222 GLU HG2  H   2.605  -5.793 -27.783 1.00 . A A . 469 GLU HG2  1 1 
        4 17413 1 1 222 GLU HG3  H   3.953  -5.120 -26.872 1.00 . A A . 469 GLU HG3  1 1 
        4 17414 1 1 222 GLU N    N   2.915  -5.985 -24.462 1.00 . A A . 469 GLU N    1 1 
        4 17415 1 1 222 GLU O    O   1.533  -9.194 -24.828 1.00 . A A . 469 GLU O    1 1 
        4 17416 1 1 222 GLU OE1  O   5.697  -5.710 -28.614 1.00 . A A . 469 GLU OE1  1 1 
        4 17417 1 1 222 GLU OE2  O   4.092  -6.789 -29.645 1.00 . A A . 469 GLU OE2  1 1 
        4 17418 1 1 223 LEU C    C   2.220 -10.035 -21.976 1.00 . A A . 470 LEU C    1 1 
        4 17419 1 1 223 LEU CA   C   3.432  -9.993 -22.930 1.00 . A A . 470 LEU CA   1 1 
        4 17420 1 1 223 LEU CB   C   4.805 -10.300 -22.251 1.00 . A A . 470 LEU CB   1 1 
        4 17421 1 1 223 LEU CD1  C   5.060  -9.248 -19.881 1.00 . A A . 470 LEU CD1  1 1 
        4 17422 1 1 223 LEU CD2  C   7.011  -9.212 -21.516 1.00 . A A . 470 LEU CD2  1 1 
        4 17423 1 1 223 LEU CG   C   5.477  -9.188 -21.372 1.00 . A A . 470 LEU CG   1 1 
        4 17424 1 1 223 LEU H    H   4.182  -8.097 -23.570 1.00 . A A . 470 LEU H    1 1 
        4 17425 1 1 223 LEU HA   H   3.262 -10.785 -23.668 1.00 . A A . 470 LEU HA   1 1 
        4 17426 1 1 223 LEU HB2  H   4.687 -11.190 -21.644 1.00 . A A . 470 LEU HB2  1 1 
        4 17427 1 1 223 LEU HB3  H   5.495 -10.554 -23.051 1.00 . A A . 470 LEU HB3  1 1 
        4 17428 1 1 223 LEU HD11 H   5.531  -8.435 -19.336 1.00 . A A . 470 LEU HD11 1 1 
        4 17429 1 1 223 LEU HD12 H   5.367 -10.192 -19.448 1.00 . A A . 470 LEU HD12 1 1 
        4 17430 1 1 223 LEU HD13 H   3.986  -9.152 -19.802 1.00 . A A . 470 LEU HD13 1 1 
        4 17431 1 1 223 LEU HD21 H   7.406 -10.141 -21.126 1.00 . A A . 470 LEU HD21 1 1 
        4 17432 1 1 223 LEU HD22 H   7.432  -8.380 -20.965 1.00 . A A . 470 LEU HD22 1 1 
        4 17433 1 1 223 LEU HD23 H   7.281  -9.113 -22.558 1.00 . A A . 470 LEU HD23 1 1 
        4 17434 1 1 223 LEU HG   H   5.148  -8.223 -21.744 1.00 . A A . 470 LEU HG   1 1 
        4 17435 1 1 223 LEU N    N   3.451  -8.738 -23.707 1.00 . A A . 470 LEU N    1 1 
        4 17436 1 1 223 LEU O    O   1.534 -11.052 -21.911 1.00 . A A . 470 LEU O    1 1 
        4 17437 1 1 224 LEU C    C  -0.580  -9.011 -21.244 1.00 . A A . 471 LEU C    1 1 
        4 17438 1 1 224 LEU CA   C   0.719  -8.789 -20.423 1.00 . A A . 471 LEU CA   1 1 
        4 17439 1 1 224 LEU CB   C   0.665  -7.407 -19.706 1.00 . A A . 471 LEU CB   1 1 
        4 17440 1 1 224 LEU CD1  C   1.643  -5.710 -18.039 1.00 . A A . 471 LEU CD1  1 1 
        4 17441 1 1 224 LEU CD2  C   2.065  -8.207 -17.704 1.00 . A A . 471 LEU CD2  1 1 
        4 17442 1 1 224 LEU CG   C   1.845  -7.080 -18.732 1.00 . A A . 471 LEU CG   1 1 
        4 17443 1 1 224 LEU H    H   2.546  -8.150 -21.347 1.00 . A A . 471 LEU H    1 1 
        4 17444 1 1 224 LEU HA   H   0.783  -9.570 -19.670 1.00 . A A . 471 LEU HA   1 1 
        4 17445 1 1 224 LEU HB2  H   0.628  -6.633 -20.469 1.00 . A A . 471 LEU HB2  1 1 
        4 17446 1 1 224 LEU HB3  H  -0.260  -7.356 -19.137 1.00 . A A . 471 LEU HB3  1 1 
        4 17447 1 1 224 LEU HD11 H   1.574  -4.934 -18.789 1.00 . A A . 471 LEU HD11 1 1 
        4 17448 1 1 224 LEU HD12 H   2.485  -5.500 -17.392 1.00 . A A . 471 LEU HD12 1 1 
        4 17449 1 1 224 LEU HD13 H   0.734  -5.723 -17.451 1.00 . A A . 471 LEU HD13 1 1 
        4 17450 1 1 224 LEU HD21 H   2.315  -9.127 -18.219 1.00 . A A . 471 LEU HD21 1 1 
        4 17451 1 1 224 LEU HD22 H   1.168  -8.359 -17.118 1.00 . A A . 471 LEU HD22 1 1 
        4 17452 1 1 224 LEU HD23 H   2.882  -7.944 -17.042 1.00 . A A . 471 LEU HD23 1 1 
        4 17453 1 1 224 LEU HG   H   2.756  -7.002 -19.317 1.00 . A A . 471 LEU HG   1 1 
        4 17454 1 1 224 LEU N    N   1.930  -8.913 -21.283 1.00 . A A . 471 LEU N    1 1 
        4 17455 1 1 224 LEU O    O  -1.564  -9.561 -20.734 1.00 . A A . 471 LEU O    1 1 
        4 17456 1 1 225 GLU C    C  -1.772 -10.226 -23.918 1.00 . A A . 472 GLU C    1 1 
        4 17457 1 1 225 GLU CA   C  -1.649  -8.743 -23.488 1.00 . A A . 472 GLU CA   1 1 
        4 17458 1 1 225 GLU CB   C  -1.409  -7.841 -24.728 1.00 . A A . 472 GLU CB   1 1 
        4 17459 1 1 225 GLU CD   C  -2.200  -7.119 -27.054 1.00 . A A . 472 GLU CD   1 1 
        4 17460 1 1 225 GLU CG   C  -2.529  -7.907 -25.784 1.00 . A A . 472 GLU CG   1 1 
        4 17461 1 1 225 GLU H    H   0.263  -8.108 -22.822 1.00 . A A . 472 GLU H    1 1 
        4 17462 1 1 225 GLU HA   H  -2.575  -8.436 -23.007 1.00 . A A . 472 GLU HA   1 1 
        4 17463 1 1 225 GLU HB2  H  -1.311  -6.809 -24.398 1.00 . A A . 472 GLU HB2  1 1 
        4 17464 1 1 225 GLU HB3  H  -0.476  -8.137 -25.199 1.00 . A A . 472 GLU HB3  1 1 
        4 17465 1 1 225 GLU HG2  H  -2.704  -8.948 -26.041 1.00 . A A . 472 GLU HG2  1 1 
        4 17466 1 1 225 GLU HG3  H  -3.444  -7.506 -25.351 1.00 . A A . 472 GLU HG3  1 1 
        4 17467 1 1 225 GLU N    N  -0.549  -8.566 -22.518 1.00 . A A . 472 GLU N    1 1 
        4 17468 1 1 225 GLU O    O  -2.867 -10.711 -24.196 1.00 . A A . 472 GLU O    1 1 
        4 17469 1 1 225 GLU OE1  O  -2.214  -5.874 -27.008 1.00 . A A . 472 GLU OE1  1 1 
        4 17470 1 1 225 GLU OE2  O  -1.931  -7.743 -28.101 1.00 . A A . 472 GLU OE2  1 1 
        4 17471 1 1 226 LYS C    C  -0.826 -13.246 -23.033 1.00 . A A . 473 LYS C    1 1 
        4 17472 1 1 226 LYS CA   C  -0.569 -12.382 -24.279 1.00 . A A . 473 LYS CA   1 1 
        4 17473 1 1 226 LYS CB   C   0.818 -12.743 -24.884 1.00 . A A . 473 LYS CB   1 1 
        4 17474 1 1 226 LYS CD   C   2.548 -12.425 -26.744 1.00 . A A . 473 LYS CD   1 1 
        4 17475 1 1 226 LYS CE   C   2.944 -11.641 -28.006 1.00 . A A . 473 LYS CE   1 1 
        4 17476 1 1 226 LYS CG   C   1.142 -12.052 -26.221 1.00 . A A . 473 LYS CG   1 1 
        4 17477 1 1 226 LYS H    H   0.211 -10.483 -23.716 1.00 . A A . 473 LYS H    1 1 
        4 17478 1 1 226 LYS HA   H  -1.340 -12.598 -25.015 1.00 . A A . 473 LYS HA   1 1 
        4 17479 1 1 226 LYS HB2  H   1.591 -12.473 -24.167 1.00 . A A . 473 LYS HB2  1 1 
        4 17480 1 1 226 LYS HB3  H   0.862 -13.817 -25.042 1.00 . A A . 473 LYS HB3  1 1 
        4 17481 1 1 226 LYS HD2  H   3.277 -12.219 -25.967 1.00 . A A . 473 LYS HD2  1 1 
        4 17482 1 1 226 LYS HD3  H   2.566 -13.485 -26.971 1.00 . A A . 473 LYS HD3  1 1 
        4 17483 1 1 226 LYS HE2  H   2.247 -11.876 -28.804 1.00 . A A . 473 LYS HE2  1 1 
        4 17484 1 1 226 LYS HE3  H   2.895 -10.581 -27.794 1.00 . A A . 473 LYS HE3  1 1 
        4 17485 1 1 226 LYS HG2  H   0.401 -12.347 -26.960 1.00 . A A . 473 LYS HG2  1 1 
        4 17486 1 1 226 LYS HG3  H   1.090 -10.978 -26.079 1.00 . A A . 473 LYS HG3  1 1 
        4 17487 1 1 226 LYS HZ1  H   4.378 -12.975 -28.740 1.00 . A A . 473 LYS HZ1  1 1 
        4 17488 1 1 226 LYS HZ2  H   5.002 -11.804 -27.692 1.00 . A A . 473 LYS HZ2  1 1 
        4 17489 1 1 226 LYS HZ3  H   4.584 -11.382 -29.275 1.00 . A A . 473 LYS HZ3  1 1 
        4 17490 1 1 226 LYS N    N  -0.627 -10.939 -23.941 1.00 . A A . 473 LYS N    1 1 
        4 17491 1 1 226 LYS NZ   N   4.322 -11.975 -28.461 1.00 . A A . 473 LYS NZ   1 1 
        4 17492 1 1 226 LYS O    O  -0.547 -14.449 -23.059 1.00 . A A . 473 LYS O    1 1 
        4 17493 1 1 227 ASP C    C  -0.543 -13.756 -19.859 1.00 . A A . 474 ASP C    1 1 
        4 17494 1 1 227 ASP CA   C  -1.755 -13.267 -20.676 1.00 . A A . 474 ASP CA   1 1 
        4 17495 1 1 227 ASP CB   C  -2.764 -14.440 -20.924 1.00 . A A . 474 ASP CB   1 1 
        4 17496 1 1 227 ASP CG   C  -3.942 -14.049 -21.834 1.00 . A A . 474 ASP CG   1 1 
        4 17497 1 1 227 ASP H    H  -1.387 -11.629 -21.973 1.00 . A A . 474 ASP H    1 1 
        4 17498 1 1 227 ASP HA   H  -2.259 -12.506 -20.088 1.00 . A A . 474 ASP HA   1 1 
        4 17499 1 1 227 ASP HB2  H  -2.233 -15.274 -21.375 1.00 . A A . 474 ASP HB2  1 1 
        4 17500 1 1 227 ASP HB3  H  -3.164 -14.774 -19.969 1.00 . A A . 474 ASP HB3  1 1 
        4 17501 1 1 227 ASP N    N  -1.322 -12.604 -21.938 1.00 . A A . 474 ASP N    1 1 
        4 17502 1 1 227 ASP O    O  -0.712 -14.476 -18.864 1.00 . A A . 474 ASP O    1 1 
        4 17503 1 1 227 ASP OD1  O  -3.918 -14.378 -23.045 1.00 . A A . 474 ASP OD1  1 1 
        4 17504 1 1 227 ASP OD2  O  -4.894 -13.409 -21.349 1.00 . A A . 474 ASP OD2  1 1 
        4 17505 1 1 228 TYR C    C   2.042 -13.295 -18.232 1.00 . A A . 475 TYR C    1 1 
        4 17506 1 1 228 TYR CA   C   1.947 -13.777 -19.682 1.00 . A A . 475 TYR CA   1 1 
        4 17507 1 1 228 TYR CB   C   3.161 -13.271 -20.521 1.00 . A A . 475 TYR CB   1 1 
        4 17508 1 1 228 TYR CD1  C   5.069 -14.973 -20.726 1.00 . A A . 475 TYR CD1  1 1 
        4 17509 1 1 228 TYR CD2  C   5.324 -13.208 -19.130 1.00 . A A . 475 TYR CD2  1 1 
        4 17510 1 1 228 TYR CE1  C   6.309 -15.472 -20.372 1.00 . A A . 475 TYR CE1  1 1 
        4 17511 1 1 228 TYR CE2  C   6.565 -13.707 -18.774 1.00 . A A . 475 TYR CE2  1 1 
        4 17512 1 1 228 TYR CG   C   4.543 -13.829 -20.113 1.00 . A A . 475 TYR CG   1 1 
        4 17513 1 1 228 TYR CZ   C   7.053 -14.839 -19.397 1.00 . A A . 475 TYR CZ   1 1 
        4 17514 1 1 228 TYR H    H   0.714 -12.662 -20.995 1.00 . A A . 475 TYR H    1 1 
        4 17515 1 1 228 TYR HA   H   1.941 -14.863 -19.695 1.00 . A A . 475 TYR HA   1 1 
        4 17516 1 1 228 TYR HB2  H   2.997 -13.530 -21.560 1.00 . A A . 475 TYR HB2  1 1 
        4 17517 1 1 228 TYR HB3  H   3.209 -12.188 -20.453 1.00 . A A . 475 TYR HB3  1 1 
        4 17518 1 1 228 TYR HD1  H   4.490 -15.475 -21.491 1.00 . A A . 475 TYR HD1  1 1 
        4 17519 1 1 228 TYR HD2  H   4.942 -12.319 -18.639 1.00 . A A . 475 TYR HD2  1 1 
        4 17520 1 1 228 TYR HE1  H   6.694 -16.357 -20.861 1.00 . A A . 475 TYR HE1  1 1 
        4 17521 1 1 228 TYR HE2  H   7.146 -13.209 -18.007 1.00 . A A . 475 TYR HE2  1 1 
        4 17522 1 1 228 TYR HH   H   8.385 -15.352 -18.096 1.00 . A A . 475 TYR HH   1 1 
        4 17523 1 1 228 TYR N    N   0.676 -13.323 -20.274 1.00 . A A . 475 TYR N    1 1 
        4 17524 1 1 228 TYR O    O   1.694 -12.144 -17.918 1.00 . A A . 475 TYR O    1 1 
        4 17525 1 1 228 TYR OH   O   8.294 -15.342 -19.054 1.00 . A A . 475 TYR OH   1 1 
        4 17526 1 1 229 ARG C    C   3.861 -14.630 -15.383 1.00 . A A . 476 ARG C    1 1 
        4 17527 1 1 229 ARG CA   C   2.608 -13.974 -15.935 1.00 . A A . 476 ARG CA   1 1 
        4 17528 1 1 229 ARG CB   C   1.326 -14.519 -15.250 1.00 . A A . 476 ARG CB   1 1 
        4 17529 1 1 229 ARG CD   C  -0.535 -16.275 -15.216 1.00 . A A . 476 ARG CD   1 1 
        4 17530 1 1 229 ARG CG   C   0.904 -15.949 -15.655 1.00 . A A . 476 ARG CG   1 1 
        4 17531 1 1 229 ARG CZ   C  -1.482 -17.844 -16.924 1.00 . A A . 476 ARG CZ   1 1 
        4 17532 1 1 229 ARG H    H   2.875 -15.032 -17.728 1.00 . A A . 476 ARG H    1 1 
        4 17533 1 1 229 ARG HA   H   2.670 -12.901 -15.754 1.00 . A A . 476 ARG HA   1 1 
        4 17534 1 1 229 ARG HB2  H   1.463 -14.494 -14.171 1.00 . A A . 476 ARG HB2  1 1 
        4 17535 1 1 229 ARG HB3  H   0.511 -13.846 -15.499 1.00 . A A . 476 ARG HB3  1 1 
        4 17536 1 1 229 ARG HD2  H  -0.582 -16.284 -14.133 1.00 . A A . 476 ARG HD2  1 1 
        4 17537 1 1 229 ARG HD3  H  -1.205 -15.509 -15.593 1.00 . A A . 476 ARG HD3  1 1 
        4 17538 1 1 229 ARG HE   H  -0.885 -18.330 -15.079 1.00 . A A . 476 ARG HE   1 1 
        4 17539 1 1 229 ARG HG2  H   0.970 -16.042 -16.735 1.00 . A A . 476 ARG HG2  1 1 
        4 17540 1 1 229 ARG HG3  H   1.584 -16.661 -15.199 1.00 . A A . 476 ARG HG3  1 1 
        4 17541 1 1 229 ARG HH11 H  -1.342 -15.941 -17.627 1.00 . A A . 476 ARG HH11 1 1 
        4 17542 1 1 229 ARG HH12 H  -1.997 -17.097 -18.742 1.00 . A A . 476 ARG HH12 1 1 
        4 17543 1 1 229 ARG HH21 H  -1.782 -19.808 -16.526 1.00 . A A . 476 ARG HH21 1 1 
        4 17544 1 1 229 ARG HH22 H  -2.246 -19.289 -18.117 1.00 . A A . 476 ARG HH22 1 1 
        4 17545 1 1 229 ARG N    N   2.536 -14.187 -17.373 1.00 . A A . 476 ARG N    1 1 
        4 17546 1 1 229 ARG NE   N  -0.980 -17.585 -15.704 1.00 . A A . 476 ARG NE   1 1 
        4 17547 1 1 229 ARG NH1  N  -1.620 -16.884 -17.837 1.00 . A A . 476 ARG NH1  1 1 
        4 17548 1 1 229 ARG NH2  N  -1.868 -19.076 -17.211 1.00 . A A . 476 ARG NH2  1 1 
        4 17549 1 1 229 ARG O    O   4.208 -15.760 -15.768 1.00 . A A . 476 ARG O    1 1 
        4 17550 1 1 230 MET C    C   5.270 -15.595 -12.911 1.00 . A A . 477 MET C    1 1 
        4 17551 1 1 230 MET CA   C   5.704 -14.382 -13.762 1.00 . A A . 477 MET CA   1 1 
        4 17552 1 1 230 MET CB   C   6.307 -13.250 -12.870 1.00 . A A . 477 MET CB   1 1 
        4 17553 1 1 230 MET CE   C   3.273 -10.751 -11.251 1.00 . A A . 477 MET CE   1 1 
        4 17554 1 1 230 MET CG   C   5.337 -12.571 -11.873 1.00 . A A . 477 MET CG   1 1 
        4 17555 1 1 230 MET H    H   4.293 -12.941 -14.405 1.00 . A A . 477 MET H    1 1 
        4 17556 1 1 230 MET HA   H   6.458 -14.702 -14.478 1.00 . A A . 477 MET HA   1 1 
        4 17557 1 1 230 MET HB2  H   7.133 -13.663 -12.304 1.00 . A A . 477 MET HB2  1 1 
        4 17558 1 1 230 MET HB3  H   6.703 -12.478 -13.521 1.00 . A A . 477 MET HB3  1 1 
        4 17559 1 1 230 MET HE1  H   3.989 -10.192 -10.663 1.00 . A A . 477 MET HE1  1 1 
        4 17560 1 1 230 MET HE2  H   2.826 -11.520 -10.639 1.00 . A A . 477 MET HE2  1 1 
        4 17561 1 1 230 MET HE3  H   2.500 -10.080 -11.602 1.00 . A A . 477 MET HE3  1 1 
        4 17562 1 1 230 MET HG2  H   4.816 -13.338 -11.313 1.00 . A A . 477 MET HG2  1 1 
        4 17563 1 1 230 MET HG3  H   5.915 -11.967 -11.184 1.00 . A A . 477 MET HG3  1 1 
        4 17564 1 1 230 MET N    N   4.561 -13.876 -14.523 1.00 . A A . 477 MET N    1 1 
        4 17565 1 1 230 MET O    O   4.182 -15.591 -12.317 1.00 . A A . 477 MET O    1 1 
        4 17566 1 1 230 MET SD   S   4.101 -11.507 -12.666 1.00 . A A . 477 MET SD   1 1 
        4 17567 1 1 231 GLU C    C   6.325 -17.684 -10.644 1.00 . A A . 478 GLU C    1 1 
        4 17568 1 1 231 GLU CA   C   5.845 -17.852 -12.089 1.00 . A A . 478 GLU CA   1 1 
        4 17569 1 1 231 GLU CB   C   6.510 -19.082 -12.771 1.00 . A A . 478 GLU CB   1 1 
        4 17570 1 1 231 GLU CD   C   8.621 -20.187 -13.709 1.00 . A A . 478 GLU CD   1 1 
        4 17571 1 1 231 GLU CG   C   8.054 -19.037 -12.862 1.00 . A A . 478 GLU CG   1 1 
        4 17572 1 1 231 GLU H    H   6.972 -16.559 -13.346 1.00 . A A . 478 GLU H    1 1 
        4 17573 1 1 231 GLU HA   H   4.766 -18.005 -12.073 1.00 . A A . 478 GLU HA   1 1 
        4 17574 1 1 231 GLU HB2  H   6.230 -19.983 -12.227 1.00 . A A . 478 GLU HB2  1 1 
        4 17575 1 1 231 GLU HB3  H   6.117 -19.166 -13.780 1.00 . A A . 478 GLU HB3  1 1 
        4 17576 1 1 231 GLU HG2  H   8.353 -18.088 -13.304 1.00 . A A . 478 GLU HG2  1 1 
        4 17577 1 1 231 GLU HG3  H   8.470 -19.098 -11.861 1.00 . A A . 478 GLU HG3  1 1 
        4 17578 1 1 231 GLU N    N   6.125 -16.624 -12.856 1.00 . A A . 478 GLU N    1 1 
        4 17579 1 1 231 GLU O    O   7.057 -16.729 -10.334 1.00 . A A . 478 GLU O    1 1 
        4 17580 1 1 231 GLU OE1  O   8.930 -19.971 -14.909 1.00 . A A . 478 GLU OE1  1 1 
        4 17581 1 1 231 GLU OE2  O   8.728 -21.323 -13.195 1.00 . A A . 478 GLU OE2  1 1 
        4 17582 1 1 232 ARG C    C   7.820 -18.850  -8.242 1.00 . A A . 479 ARG C    1 1 
        4 17583 1 1 232 ARG CA   C   6.288 -18.612  -8.353 1.00 . A A . 479 ARG CA   1 1 
        4 17584 1 1 232 ARG CB   C   5.492 -19.711  -7.577 1.00 . A A . 479 ARG CB   1 1 
        4 17585 1 1 232 ARG CD   C   4.711 -22.173  -7.493 1.00 . A A . 479 ARG CD   1 1 
        4 17586 1 1 232 ARG CG   C   5.537 -21.112  -8.231 1.00 . A A . 479 ARG CG   1 1 
        4 17587 1 1 232 ARG CZ   C   4.345 -24.643  -7.754 1.00 . A A . 479 ARG CZ   1 1 
        4 17588 1 1 232 ARG H    H   5.226 -19.255 -10.077 1.00 . A A . 479 ARG H    1 1 
        4 17589 1 1 232 ARG HA   H   6.045 -17.645  -7.925 1.00 . A A . 479 ARG HA   1 1 
        4 17590 1 1 232 ARG HB2  H   5.884 -19.787  -6.567 1.00 . A A . 479 ARG HB2  1 1 
        4 17591 1 1 232 ARG HB3  H   4.453 -19.404  -7.516 1.00 . A A . 479 ARG HB3  1 1 
        4 17592 1 1 232 ARG HD2  H   5.167 -22.364  -6.526 1.00 . A A . 479 ARG HD2  1 1 
        4 17593 1 1 232 ARG HD3  H   3.704 -21.799  -7.346 1.00 . A A . 479 ARG HD3  1 1 
        4 17594 1 1 232 ARG HE   H   4.835 -23.373  -9.230 1.00 . A A . 479 ARG HE   1 1 
        4 17595 1 1 232 ARG HG2  H   5.160 -21.031  -9.244 1.00 . A A . 479 ARG HG2  1 1 
        4 17596 1 1 232 ARG HG3  H   6.571 -21.443  -8.274 1.00 . A A . 479 ARG HG3  1 1 
        4 17597 1 1 232 ARG HH11 H   4.135 -23.991  -5.853 1.00 . A A . 479 ARG HH11 1 1 
        4 17598 1 1 232 ARG HH12 H   3.876 -25.690  -6.087 1.00 . A A . 479 ARG HH12 1 1 
        4 17599 1 1 232 ARG HH21 H   4.458 -25.613  -9.529 1.00 . A A . 479 ARG HH21 1 1 
        4 17600 1 1 232 ARG HH22 H   4.061 -26.606  -8.164 1.00 . A A . 479 ARG HH22 1 1 
        4 17601 1 1 232 ARG N    N   5.868 -18.586  -9.764 1.00 . A A . 479 ARG N    1 1 
        4 17602 1 1 232 ARG NE   N   4.642 -23.436  -8.265 1.00 . A A . 479 ARG NE   1 1 
        4 17603 1 1 232 ARG NH1  N   4.102 -24.786  -6.465 1.00 . A A . 479 ARG NH1  1 1 
        4 17604 1 1 232 ARG NH2  N   4.283 -25.704  -8.545 1.00 . A A . 479 ARG NH2  1 1 
        4 17605 1 1 232 ARG O    O   8.328 -19.838  -8.774 1.00 . A A . 479 ARG O    1 1 
        4 17606 1 1 233 PRO C    C   9.992 -19.169  -6.008 1.00 . A A . 480 PRO C    1 1 
        4 17607 1 1 233 PRO CA   C   9.985 -18.181  -7.189 1.00 . A A . 480 PRO CA   1 1 
        4 17608 1 1 233 PRO CB   C  10.538 -16.775  -6.788 1.00 . A A . 480 PRO CB   1 1 
        4 17609 1 1 233 PRO CD   C   8.205 -16.511  -7.296 1.00 . A A . 480 PRO CD   1 1 
        4 17610 1 1 233 PRO CG   C   9.535 -15.793  -7.334 1.00 . A A . 480 PRO CG   1 1 
        4 17611 1 1 233 PRO HA   H  10.569 -18.595  -8.009 1.00 . A A . 480 PRO HA   1 1 
        4 17612 1 1 233 PRO HB2  H  10.618 -16.684  -5.703 1.00 . A A . 480 PRO HB2  1 1 
        4 17613 1 1 233 PRO HB3  H  11.511 -16.608  -7.238 1.00 . A A . 480 PRO HB3  1 1 
        4 17614 1 1 233 PRO HD2  H   7.752 -16.444  -6.310 1.00 . A A . 480 PRO HD2  1 1 
        4 17615 1 1 233 PRO HD3  H   7.532 -16.113  -8.046 1.00 . A A . 480 PRO HD3  1 1 
        4 17616 1 1 233 PRO HG2  H   9.508 -14.901  -6.714 1.00 . A A . 480 PRO HG2  1 1 
        4 17617 1 1 233 PRO HG3  H   9.784 -15.524  -8.359 1.00 . A A . 480 PRO HG3  1 1 
        4 17618 1 1 233 PRO N    N   8.590 -17.912  -7.614 1.00 . A A . 480 PRO N    1 1 
        4 17619 1 1 233 PRO O    O   9.006 -19.230  -5.264 1.00 . A A . 480 PRO O    1 1 
        4 17620 1 1 234 GLU C    C  11.126 -20.186  -3.424 1.00 . A A . 481 GLU C    1 1 
        4 17621 1 1 234 GLU CA   C  11.217 -20.935  -4.774 1.00 . A A . 481 GLU CA   1 1 
        4 17622 1 1 234 GLU CB   C  12.560 -21.721  -4.888 1.00 . A A . 481 GLU CB   1 1 
        4 17623 1 1 234 GLU CD   C  12.581 -22.146  -7.458 1.00 . A A . 481 GLU CD   1 1 
        4 17624 1 1 234 GLU CG   C  12.630 -22.757  -6.043 1.00 . A A . 481 GLU CG   1 1 
        4 17625 1 1 234 GLU H    H  11.755 -19.928  -6.567 1.00 . A A . 481 GLU H    1 1 
        4 17626 1 1 234 GLU HA   H  10.395 -21.645  -4.838 1.00 . A A . 481 GLU HA   1 1 
        4 17627 1 1 234 GLU HB2  H  13.366 -21.009  -5.029 1.00 . A A . 481 GLU HB2  1 1 
        4 17628 1 1 234 GLU HB3  H  12.735 -22.253  -3.954 1.00 . A A . 481 GLU HB3  1 1 
        4 17629 1 1 234 GLU HG2  H  13.553 -23.320  -5.946 1.00 . A A . 481 GLU HG2  1 1 
        4 17630 1 1 234 GLU HG3  H  11.800 -23.447  -5.929 1.00 . A A . 481 GLU HG3  1 1 
        4 17631 1 1 234 GLU N    N  11.055 -19.978  -5.889 1.00 . A A . 481 GLU N    1 1 
        4 17632 1 1 234 GLU O    O  11.884 -19.240  -3.187 1.00 . A A . 481 GLU O    1 1 
        4 17633 1 1 234 GLU OE1  O  11.515 -22.183  -8.113 1.00 . A A . 481 GLU OE1  1 1 
        4 17634 1 1 234 GLU OE2  O  13.615 -21.607  -7.915 1.00 . A A . 481 GLU OE2  1 1 
        4 17635 1 1 235 GLY C    C   8.620 -19.100  -1.314 1.00 . A A . 482 GLY C    1 1 
        4 17636 1 1 235 GLY CA   C   9.879 -19.955  -1.291 1.00 . A A . 482 GLY CA   1 1 
        4 17637 1 1 235 GLY H    H   9.659 -21.414  -2.814 1.00 . A A . 482 GLY H    1 1 
        4 17638 1 1 235 GLY HA2  H   9.750 -20.726  -0.540 1.00 . A A . 482 GLY HA2  1 1 
        4 17639 1 1 235 GLY HA3  H  10.716 -19.332  -0.991 1.00 . A A . 482 GLY HA3  1 1 
        4 17640 1 1 235 GLY N    N  10.177 -20.617  -2.570 1.00 . A A . 482 GLY N    1 1 
        4 17641 1 1 235 GLY O    O   8.140 -18.682  -0.254 1.00 . A A . 482 GLY O    1 1 
        4 17642 1 1 236 CYS C    C   5.737 -19.444  -2.660 1.00 . A A . 483 CYS C    1 1 
        4 17643 1 1 236 CYS CA   C   6.727 -18.265  -2.670 1.00 . A A . 483 CYS CA   1 1 
        4 17644 1 1 236 CYS CB   C   6.593 -17.457  -3.987 1.00 . A A . 483 CYS CB   1 1 
        4 17645 1 1 236 CYS H    H   8.600 -19.032  -3.316 1.00 . A A . 483 CYS H    1 1 
        4 17646 1 1 236 CYS HA   H   6.526 -17.610  -1.824 1.00 . A A . 483 CYS HA   1 1 
        4 17647 1 1 236 CYS HB2  H   7.311 -16.650  -3.984 1.00 . A A . 483 CYS HB2  1 1 
        4 17648 1 1 236 CYS HB3  H   6.799 -18.106  -4.832 1.00 . A A . 483 CYS HB3  1 1 
        4 17649 1 1 236 CYS HG   H   4.670 -15.962  -3.200 1.00 . A A . 483 CYS HG   1 1 
        4 17650 1 1 236 CYS N    N   8.080 -18.832  -2.516 1.00 . A A . 483 CYS N    1 1 
        4 17651 1 1 236 CYS O    O   5.795 -20.290  -3.569 1.00 . A A . 483 CYS O    1 1 
        4 17652 1 1 236 CYS SG   S   4.957 -16.716  -4.252 1.00 . A A . 483 CYS SG   1 1 
        4 17653 1 1 237 PRO C    C   2.951 -20.854  -2.678 1.00 . A A . 484 PRO C    1 1 
        4 17654 1 1 237 PRO CA   C   3.935 -20.721  -1.490 1.00 . A A . 484 PRO CA   1 1 
        4 17655 1 1 237 PRO CB   C   3.184 -20.455  -0.147 1.00 . A A . 484 PRO CB   1 1 
        4 17656 1 1 237 PRO CD   C   4.642 -18.589  -0.502 1.00 . A A . 484 PRO CD   1 1 
        4 17657 1 1 237 PRO CG   C   4.028 -19.445   0.583 1.00 . A A . 484 PRO CG   1 1 
        4 17658 1 1 237 PRO HA   H   4.515 -21.639  -1.404 1.00 . A A . 484 PRO HA   1 1 
        4 17659 1 1 237 PRO HB2  H   2.188 -20.057  -0.343 1.00 . A A . 484 PRO HB2  1 1 
        4 17660 1 1 237 PRO HB3  H   3.103 -21.369   0.432 1.00 . A A . 484 PRO HB3  1 1 
        4 17661 1 1 237 PRO HD2  H   3.961 -17.792  -0.793 1.00 . A A . 484 PRO HD2  1 1 
        4 17662 1 1 237 PRO HD3  H   5.586 -18.173  -0.174 1.00 . A A . 484 PRO HD3  1 1 
        4 17663 1 1 237 PRO HG2  H   3.404 -18.846   1.242 1.00 . A A . 484 PRO HG2  1 1 
        4 17664 1 1 237 PRO HG3  H   4.810 -19.938   1.159 1.00 . A A . 484 PRO HG3  1 1 
        4 17665 1 1 237 PRO N    N   4.838 -19.556  -1.622 1.00 . A A . 484 PRO N    1 1 
        4 17666 1 1 237 PRO O    O   2.363 -19.860  -3.119 1.00 . A A . 484 PRO O    1 1 
        4 17667 1 1 238 GLU C    C   0.461 -21.977  -3.969 1.00 . A A . 485 GLU C    1 1 
        4 17668 1 1 238 GLU CA   C   1.867 -22.533  -4.225 1.00 . A A . 485 GLU CA   1 1 
        4 17669 1 1 238 GLU CB   C   1.830 -24.083  -4.262 1.00 . A A . 485 GLU CB   1 1 
        4 17670 1 1 238 GLU CD   C   0.993 -26.222  -5.377 1.00 . A A . 485 GLU CD   1 1 
        4 17671 1 1 238 GLU CG   C   0.931 -24.690  -5.355 1.00 . A A . 485 GLU CG   1 1 
        4 17672 1 1 238 GLU H    H   3.427 -22.785  -2.814 1.00 . A A . 485 GLU H    1 1 
        4 17673 1 1 238 GLU HA   H   2.232 -22.165  -5.178 1.00 . A A . 485 GLU HA   1 1 
        4 17674 1 1 238 GLU HB2  H   2.841 -24.446  -4.421 1.00 . A A . 485 GLU HB2  1 1 
        4 17675 1 1 238 GLU HB3  H   1.487 -24.448  -3.298 1.00 . A A . 485 GLU HB3  1 1 
        4 17676 1 1 238 GLU HG2  H  -0.095 -24.377  -5.179 1.00 . A A . 485 GLU HG2  1 1 
        4 17677 1 1 238 GLU HG3  H   1.248 -24.310  -6.323 1.00 . A A . 485 GLU HG3  1 1 
        4 17678 1 1 238 GLU N    N   2.826 -22.100  -3.176 1.00 . A A . 485 GLU N    1 1 
        4 17679 1 1 238 GLU O    O  -0.190 -21.411  -4.848 1.00 . A A . 485 GLU O    1 1 
        4 17680 1 1 238 GLU OE1  O   0.089 -26.876  -4.802 1.00 . A A . 485 GLU OE1  1 1 
        4 17681 1 1 238 GLU OE2  O   1.959 -26.779  -5.950 1.00 . A A . 485 GLU OE2  1 1 
        4 17682 1 1 239 LYS C    C  -1.562 -20.338  -2.339 1.00 . A A . 486 LYS C    1 1 
        4 17683 1 1 239 LYS CA   C  -1.269 -21.849  -2.172 1.00 . A A . 486 LYS CA   1 1 
        4 17684 1 1 239 LYS CB   C  -1.279 -22.276  -0.668 1.00 . A A . 486 LYS CB   1 1 
        4 17685 1 1 239 LYS CD   C  -0.439 -24.033   1.066 1.00 . A A . 486 LYS CD   1 1 
        4 17686 1 1 239 LYS CE   C   0.471 -25.265   1.255 1.00 . A A . 486 LYS CE   1 1 
        4 17687 1 1 239 LYS CG   C  -0.599 -23.654  -0.419 1.00 . A A . 486 LYS CG   1 1 
        4 17688 1 1 239 LYS H    H   0.702 -22.599  -2.122 1.00 . A A . 486 LYS H    1 1 
        4 17689 1 1 239 LYS HA   H  -2.017 -22.424  -2.711 1.00 . A A . 486 LYS HA   1 1 
        4 17690 1 1 239 LYS HB2  H  -0.759 -21.524  -0.081 1.00 . A A . 486 LYS HB2  1 1 
        4 17691 1 1 239 LYS HB3  H  -2.303 -22.338  -0.325 1.00 . A A . 486 LYS HB3  1 1 
        4 17692 1 1 239 LYS HD2  H  -0.005 -23.196   1.605 1.00 . A A . 486 LYS HD2  1 1 
        4 17693 1 1 239 LYS HD3  H  -1.415 -24.253   1.480 1.00 . A A . 486 LYS HD3  1 1 
        4 17694 1 1 239 LYS HE2  H   0.111 -26.071   0.628 1.00 . A A . 486 LYS HE2  1 1 
        4 17695 1 1 239 LYS HE3  H   1.477 -25.005   0.953 1.00 . A A . 486 LYS HE3  1 1 
        4 17696 1 1 239 LYS HG2  H  -1.187 -24.421  -0.908 1.00 . A A . 486 LYS HG2  1 1 
        4 17697 1 1 239 LYS HG3  H   0.388 -23.634  -0.883 1.00 . A A . 486 LYS HG3  1 1 
        4 17698 1 1 239 LYS HZ1  H   0.694 -24.957   3.313 1.00 . A A . 486 LYS HZ1  1 1 
        4 17699 1 1 239 LYS HZ2  H   1.249 -26.465   2.781 1.00 . A A . 486 LYS HZ2  1 1 
        4 17700 1 1 239 LYS HZ3  H  -0.409 -26.172   2.919 1.00 . A A . 486 LYS HZ3  1 1 
        4 17701 1 1 239 LYS N    N   0.052 -22.188  -2.723 1.00 . A A . 486 LYS N    1 1 
        4 17702 1 1 239 LYS NZ   N   0.507 -25.747   2.663 1.00 . A A . 486 LYS NZ   1 1 
        4 17703 1 1 239 LYS O    O  -2.669 -19.939  -2.724 1.00 . A A . 486 LYS O    1 1 
        4 17704 1 1 240 VAL C    C  -0.515 -17.665  -3.736 1.00 . A A . 487 VAL C    1 1 
        4 17705 1 1 240 VAL CA   C  -0.569 -18.057  -2.243 1.00 . A A . 487 VAL CA   1 1 
        4 17706 1 1 240 VAL CB   C   0.605 -17.354  -1.457 1.00 . A A . 487 VAL CB   1 1 
        4 17707 1 1 240 VAL CG1  C   0.578 -15.817  -1.612 1.00 . A A . 487 VAL CG1  1 1 
        4 17708 1 1 240 VAL CG2  C   0.573 -17.724   0.032 1.00 . A A . 487 VAL CG2  1 1 
        4 17709 1 1 240 VAL H    H   0.303 -19.923  -1.740 1.00 . A A . 487 VAL H    1 1 
        4 17710 1 1 240 VAL HA   H  -1.512 -17.702  -1.822 1.00 . A A . 487 VAL HA   1 1 
        4 17711 1 1 240 VAL HB   H   1.546 -17.715  -1.864 1.00 . A A . 487 VAL HB   1 1 
        4 17712 1 1 240 VAL HG11 H   1.403 -15.378  -1.064 1.00 . A A . 487 VAL HG11 1 1 
        4 17713 1 1 240 VAL HG12 H  -0.353 -15.424  -1.226 1.00 . A A . 487 VAL HG12 1 1 
        4 17714 1 1 240 VAL HG13 H   0.667 -15.556  -2.658 1.00 . A A . 487 VAL HG13 1 1 
        4 17715 1 1 240 VAL HG21 H   0.570 -18.800   0.149 1.00 . A A . 487 VAL HG21 1 1 
        4 17716 1 1 240 VAL HG22 H  -0.318 -17.304   0.491 1.00 . A A . 487 VAL HG22 1 1 
        4 17717 1 1 240 VAL HG23 H   1.448 -17.316   0.526 1.00 . A A . 487 VAL HG23 1 1 
        4 17718 1 1 240 VAL N    N  -0.526 -19.520  -2.070 1.00 . A A . 487 VAL N    1 1 
        4 17719 1 1 240 VAL O    O  -1.123 -16.673  -4.126 1.00 . A A . 487 VAL O    1 1 
        4 17720 1 1 241 TYR C    C  -0.999 -18.336  -6.742 1.00 . A A . 488 TYR C    1 1 
        4 17721 1 1 241 TYR CA   C   0.356 -18.175  -6.014 1.00 . A A . 488 TYR CA   1 1 
        4 17722 1 1 241 TYR CB   C   1.445 -19.063  -6.692 1.00 . A A . 488 TYR CB   1 1 
        4 17723 1 1 241 TYR CD1  C   2.346 -17.588  -8.595 1.00 . A A . 488 TYR CD1  1 1 
        4 17724 1 1 241 TYR CD2  C   1.091 -19.536  -9.202 1.00 . A A . 488 TYR CD2  1 1 
        4 17725 1 1 241 TYR CE1  C   2.484 -17.264  -9.936 1.00 . A A . 488 TYR CE1  1 1 
        4 17726 1 1 241 TYR CE2  C   1.237 -19.216 -10.540 1.00 . A A . 488 TYR CE2  1 1 
        4 17727 1 1 241 TYR CG   C   1.646 -18.734  -8.193 1.00 . A A . 488 TYR CG   1 1 
        4 17728 1 1 241 TYR CZ   C   1.928 -18.079 -10.903 1.00 . A A . 488 TYR CZ   1 1 
        4 17729 1 1 241 TYR H    H   0.676 -19.234  -4.184 1.00 . A A . 488 TYR H    1 1 
        4 17730 1 1 241 TYR HA   H   0.663 -17.134  -6.103 1.00 . A A . 488 TYR HA   1 1 
        4 17731 1 1 241 TYR HB2  H   2.392 -18.913  -6.187 1.00 . A A . 488 TYR HB2  1 1 
        4 17732 1 1 241 TYR HB3  H   1.165 -20.109  -6.604 1.00 . A A . 488 TYR HB3  1 1 
        4 17733 1 1 241 TYR HD1  H   2.785 -16.947  -7.843 1.00 . A A . 488 TYR HD1  1 1 
        4 17734 1 1 241 TYR HD2  H   0.546 -20.428  -8.924 1.00 . A A . 488 TYR HD2  1 1 
        4 17735 1 1 241 TYR HE1  H   3.032 -16.375 -10.221 1.00 . A A . 488 TYR HE1  1 1 
        4 17736 1 1 241 TYR HE2  H   0.802 -19.858 -11.300 1.00 . A A . 488 TYR HE2  1 1 
        4 17737 1 1 241 TYR HH   H   2.937 -17.406 -12.407 1.00 . A A . 488 TYR HH   1 1 
        4 17738 1 1 241 TYR N    N   0.219 -18.453  -4.563 1.00 . A A . 488 TYR N    1 1 
        4 17739 1 1 241 TYR O    O  -1.259 -17.654  -7.734 1.00 . A A . 488 TYR O    1 1 
        4 17740 1 1 241 TYR OH   O   2.055 -17.754 -12.241 1.00 . A A . 488 TYR OH   1 1 
        4 17741 1 1 242 GLU C    C  -4.065 -18.222  -6.515 1.00 . A A . 489 GLU C    1 1 
        4 17742 1 1 242 GLU CA   C  -3.199 -19.475  -6.766 1.00 . A A . 489 GLU CA   1 1 
        4 17743 1 1 242 GLU CB   C  -3.800 -20.732  -6.103 1.00 . A A . 489 GLU CB   1 1 
        4 17744 1 1 242 GLU CD   C  -3.552 -23.254  -5.697 1.00 . A A . 489 GLU CD   1 1 
        4 17745 1 1 242 GLU CG   C  -3.035 -22.026  -6.452 1.00 . A A . 489 GLU CG   1 1 
        4 17746 1 1 242 GLU H    H  -1.489 -19.868  -5.560 1.00 . A A . 489 GLU H    1 1 
        4 17747 1 1 242 GLU HA   H  -3.140 -19.643  -7.839 1.00 . A A . 489 GLU HA   1 1 
        4 17748 1 1 242 GLU HB2  H  -3.783 -20.599  -5.025 1.00 . A A . 489 GLU HB2  1 1 
        4 17749 1 1 242 GLU HB3  H  -4.829 -20.849  -6.423 1.00 . A A . 489 GLU HB3  1 1 
        4 17750 1 1 242 GLU HG2  H  -3.123 -22.208  -7.519 1.00 . A A . 489 GLU HG2  1 1 
        4 17751 1 1 242 GLU HG3  H  -1.983 -21.883  -6.216 1.00 . A A . 489 GLU HG3  1 1 
        4 17752 1 1 242 GLU N    N  -1.821 -19.276  -6.268 1.00 . A A . 489 GLU N    1 1 
        4 17753 1 1 242 GLU O    O  -4.839 -17.803  -7.388 1.00 . A A . 489 GLU O    1 1 
        4 17754 1 1 242 GLU OE1  O  -2.917 -23.676  -4.704 1.00 . A A . 489 GLU OE1  1 1 
        4 17755 1 1 242 GLU OE2  O  -4.602 -23.806  -6.095 1.00 . A A . 489 GLU OE2  1 1 
        4 17756 1 1 243 LEU C    C  -3.981 -15.214  -5.762 1.00 . A A . 490 LEU C    1 1 
        4 17757 1 1 243 LEU CA   C  -4.558 -16.363  -4.916 1.00 . A A . 490 LEU CA   1 1 
        4 17758 1 1 243 LEU CB   C  -4.357 -16.110  -3.378 1.00 . A A . 490 LEU CB   1 1 
        4 17759 1 1 243 LEU CD1  C  -5.156 -15.230  -1.109 1.00 . A A . 490 LEU CD1  1 1 
        4 17760 1 1 243 LEU CD2  C  -5.494 -13.759  -3.138 1.00 . A A . 490 LEU CD2  1 1 
        4 17761 1 1 243 LEU CG   C  -5.422 -15.220  -2.626 1.00 . A A . 490 LEU CG   1 1 
        4 17762 1 1 243 LEU H    H  -3.315 -18.074  -4.660 1.00 . A A . 490 LEU H    1 1 
        4 17763 1 1 243 LEU HA   H  -5.620 -16.458  -5.127 1.00 . A A . 490 LEU HA   1 1 
        4 17764 1 1 243 LEU HB2  H  -4.347 -17.081  -2.892 1.00 . A A . 490 LEU HB2  1 1 
        4 17765 1 1 243 LEU HB3  H  -3.377 -15.663  -3.227 1.00 . A A . 490 LEU HB3  1 1 
        4 17766 1 1 243 LEU HD11 H  -5.250 -16.241  -0.733 1.00 . A A . 490 LEU HD11 1 1 
        4 17767 1 1 243 LEU HD12 H  -5.875 -14.600  -0.601 1.00 . A A . 490 LEU HD12 1 1 
        4 17768 1 1 243 LEU HD13 H  -4.153 -14.866  -0.908 1.00 . A A . 490 LEU HD13 1 1 
        4 17769 1 1 243 LEU HD21 H  -4.528 -13.283  -3.029 1.00 . A A . 490 LEU HD21 1 1 
        4 17770 1 1 243 LEU HD22 H  -6.233 -13.208  -2.571 1.00 . A A . 490 LEU HD22 1 1 
        4 17771 1 1 243 LEU HD23 H  -5.778 -13.757  -4.181 1.00 . A A . 490 LEU HD23 1 1 
        4 17772 1 1 243 LEU HG   H  -6.402 -15.661  -2.775 1.00 . A A . 490 LEU HG   1 1 
        4 17773 1 1 243 LEU N    N  -3.902 -17.634  -5.311 1.00 . A A . 490 LEU N    1 1 
        4 17774 1 1 243 LEU O    O  -4.711 -14.324  -6.192 1.00 . A A . 490 LEU O    1 1 
        4 17775 1 1 244 MET C    C  -2.488 -14.178  -8.169 1.00 . A A . 491 MET C    1 1 
        4 17776 1 1 244 MET CA   C  -1.888 -14.293  -6.766 1.00 . A A . 491 MET CA   1 1 
        4 17777 1 1 244 MET CB   C  -0.403 -14.744  -6.872 1.00 . A A . 491 MET CB   1 1 
        4 17778 1 1 244 MET CE   C   1.504 -13.816  -4.548 1.00 . A A . 491 MET CE   1 1 
        4 17779 1 1 244 MET CG   C   0.612 -13.643  -7.196 1.00 . A A . 491 MET CG   1 1 
        4 17780 1 1 244 MET H    H  -2.175 -16.064  -5.657 1.00 . A A . 491 MET H    1 1 
        4 17781 1 1 244 MET HA   H  -1.949 -13.337  -6.251 1.00 . A A . 491 MET HA   1 1 
        4 17782 1 1 244 MET HB2  H  -0.113 -15.187  -5.927 1.00 . A A . 491 MET HB2  1 1 
        4 17783 1 1 244 MET HB3  H  -0.321 -15.516  -7.635 1.00 . A A . 491 MET HB3  1 1 
        4 17784 1 1 244 MET HE1  H   0.688 -14.492  -4.324 1.00 . A A . 491 MET HE1  1 1 
        4 17785 1 1 244 MET HE2  H   1.803 -13.305  -3.645 1.00 . A A . 491 MET HE2  1 1 
        4 17786 1 1 244 MET HE3  H   2.341 -14.377  -4.937 1.00 . A A . 491 MET HE3  1 1 
        4 17787 1 1 244 MET HG2  H   1.537 -14.096  -7.528 1.00 . A A . 491 MET HG2  1 1 
        4 17788 1 1 244 MET HG3  H   0.218 -13.016  -7.986 1.00 . A A . 491 MET HG3  1 1 
        4 17789 1 1 244 MET N    N  -2.654 -15.286  -5.995 1.00 . A A . 491 MET N    1 1 
        4 17790 1 1 244 MET O    O  -2.770 -13.097  -8.638 1.00 . A A . 491 MET O    1 1 
        4 17791 1 1 244 MET SD   S   0.968 -12.604  -5.767 1.00 . A A . 491 MET SD   1 1 
        4 17792 1 1 245 ARG C    C  -4.696 -15.034 -10.236 1.00 . A A . 492 ARG C    1 1 
        4 17793 1 1 245 ARG CA   C  -3.236 -15.516 -10.142 1.00 . A A . 492 ARG CA   1 1 
        4 17794 1 1 245 ARG CB   C  -3.126 -17.014 -10.548 1.00 . A A . 492 ARG CB   1 1 
        4 17795 1 1 245 ARG CD   C  -3.820 -18.899 -12.145 1.00 . A A . 492 ARG CD   1 1 
        4 17796 1 1 245 ARG CG   C  -3.713 -17.375 -11.937 1.00 . A A . 492 ARG CG   1 1 
        4 17797 1 1 245 ARG CZ   C  -4.352 -20.702 -10.471 1.00 . A A . 492 ARG CZ   1 1 
        4 17798 1 1 245 ARG H    H  -2.521 -16.172  -8.264 1.00 . A A . 492 ARG H    1 1 
        4 17799 1 1 245 ARG HA   H  -2.617 -14.921 -10.810 1.00 . A A . 492 ARG HA   1 1 
        4 17800 1 1 245 ARG HB2  H  -2.076 -17.296 -10.541 1.00 . A A . 492 ARG HB2  1 1 
        4 17801 1 1 245 ARG HB3  H  -3.639 -17.612  -9.798 1.00 . A A . 492 ARG HB3  1 1 
        4 17802 1 1 245 ARG HD2  H  -4.305 -19.089 -13.097 1.00 . A A . 492 ARG HD2  1 1 
        4 17803 1 1 245 ARG HD3  H  -2.824 -19.329 -12.159 1.00 . A A . 492 ARG HD3  1 1 
        4 17804 1 1 245 ARG HE   H  -5.421 -19.036 -10.784 1.00 . A A . 492 ARG HE   1 1 
        4 17805 1 1 245 ARG HG2  H  -4.704 -16.941 -12.026 1.00 . A A . 492 ARG HG2  1 1 
        4 17806 1 1 245 ARG HG3  H  -3.075 -16.954 -12.710 1.00 . A A . 492 ARG HG3  1 1 
        4 17807 1 1 245 ARG HH11 H  -2.680 -21.127 -11.543 1.00 . A A . 492 ARG HH11 1 1 
        4 17808 1 1 245 ARG HH12 H  -3.122 -22.315 -10.359 1.00 . A A . 492 ARG HH12 1 1 
        4 17809 1 1 245 ARG HH21 H  -5.924 -20.547  -9.209 1.00 . A A . 492 ARG HH21 1 1 
        4 17810 1 1 245 ARG HH22 H  -4.967 -21.987  -9.030 1.00 . A A . 492 ARG HH22 1 1 
        4 17811 1 1 245 ARG N    N  -2.712 -15.358  -8.774 1.00 . A A . 492 ARG N    1 1 
        4 17812 1 1 245 ARG NE   N  -4.618 -19.528 -11.072 1.00 . A A . 492 ARG NE   1 1 
        4 17813 1 1 245 ARG NH1  N  -3.302 -21.441 -10.820 1.00 . A A . 492 ARG NH1  1 1 
        4 17814 1 1 245 ARG NH2  N  -5.143 -21.114  -9.496 1.00 . A A . 492 ARG NH2  1 1 
        4 17815 1 1 245 ARG O    O  -5.090 -14.445 -11.243 1.00 . A A . 492 ARG O    1 1 
        4 17816 1 1 246 ALA C    C  -7.054 -13.380  -8.998 1.00 . A A . 493 ALA C    1 1 
        4 17817 1 1 246 ALA CA   C  -6.909 -14.907  -9.112 1.00 . A A . 493 ALA CA   1 1 
        4 17818 1 1 246 ALA CB   C  -7.595 -15.606  -7.924 1.00 . A A . 493 ALA CB   1 1 
        4 17819 1 1 246 ALA H    H  -5.094 -15.775  -8.409 1.00 . A A . 493 ALA H    1 1 
        4 17820 1 1 246 ALA HA   H  -7.393 -15.243 -10.027 1.00 . A A . 493 ALA HA   1 1 
        4 17821 1 1 246 ALA HB1  H  -8.647 -15.347  -7.905 1.00 . A A . 493 ALA HB1  1 1 
        4 17822 1 1 246 ALA HB2  H  -7.132 -15.292  -6.996 1.00 . A A . 493 ALA HB2  1 1 
        4 17823 1 1 246 ALA HB3  H  -7.494 -16.677  -8.025 1.00 . A A . 493 ALA HB3  1 1 
        4 17824 1 1 246 ALA N    N  -5.484 -15.299  -9.173 1.00 . A A . 493 ALA N    1 1 
        4 17825 1 1 246 ALA O    O  -7.941 -12.780  -9.613 1.00 . A A . 493 ALA O    1 1 
        4 17826 1 1 247 CYS C    C  -5.490 -10.580  -9.135 1.00 . A A . 494 CYS C    1 1 
        4 17827 1 1 247 CYS CA   C  -6.127 -11.328  -7.942 1.00 . A A . 494 CYS CA   1 1 
        4 17828 1 1 247 CYS CB   C  -5.342 -11.050  -6.647 1.00 . A A . 494 CYS CB   1 1 
        4 17829 1 1 247 CYS H    H  -5.543 -13.349  -7.696 1.00 . A A . 494 CYS H    1 1 
        4 17830 1 1 247 CYS HA   H  -7.145 -10.966  -7.813 1.00 . A A . 494 CYS HA   1 1 
        4 17831 1 1 247 CYS HB2  H  -5.829 -11.553  -5.820 1.00 . A A . 494 CYS HB2  1 1 
        4 17832 1 1 247 CYS HB3  H  -4.333 -11.433  -6.745 1.00 . A A . 494 CYS HB3  1 1 
        4 17833 1 1 247 CYS HG   H  -5.649  -8.608  -7.257 1.00 . A A . 494 CYS HG   1 1 
        4 17834 1 1 247 CYS N    N  -6.186 -12.784  -8.169 1.00 . A A . 494 CYS N    1 1 
        4 17835 1 1 247 CYS O    O  -5.854  -9.442  -9.445 1.00 . A A . 494 CYS O    1 1 
        4 17836 1 1 247 CYS SG   S  -5.225  -9.306  -6.217 1.00 . A A . 494 CYS SG   1 1 
        4 17837 1 1 248 TRP C    C  -4.334 -11.332 -12.240 1.00 . A A . 495 TRP C    1 1 
        4 17838 1 1 248 TRP CA   C  -3.774 -10.701 -10.944 1.00 . A A . 495 TRP CA   1 1 
        4 17839 1 1 248 TRP CB   C  -2.253 -11.004 -10.744 1.00 . A A . 495 TRP CB   1 1 
        4 17840 1 1 248 TRP CD1  C  -0.862  -8.881 -11.150 1.00 . A A . 495 TRP CD1  1 1 
        4 17841 1 1 248 TRP CD2  C  -0.656 -10.396 -12.772 1.00 . A A . 495 TRP CD2  1 1 
        4 17842 1 1 248 TRP CE2  C   0.143  -9.288 -13.086 1.00 . A A . 495 TRP CE2  1 1 
        4 17843 1 1 248 TRP CE3  C  -0.675 -11.471 -13.655 1.00 . A A . 495 TRP CE3  1 1 
        4 17844 1 1 248 TRP CG   C  -1.300 -10.116 -11.518 1.00 . A A . 495 TRP CG   1 1 
        4 17845 1 1 248 TRP CH2  C   0.865 -10.285 -15.081 1.00 . A A . 495 TRP CH2  1 1 
        4 17846 1 1 248 TRP CZ2  C   0.913  -9.223 -14.235 1.00 . A A . 495 TRP CZ2  1 1 
        4 17847 1 1 248 TRP CZ3  C   0.080 -11.398 -14.801 1.00 . A A . 495 TRP CZ3  1 1 
        4 17848 1 1 248 TRP H    H  -4.307 -12.149  -9.487 1.00 . A A . 495 TRP H    1 1 
        4 17849 1 1 248 TRP HA   H  -3.927  -9.624 -10.986 1.00 . A A . 495 TRP HA   1 1 
        4 17850 1 1 248 TRP HB2  H  -2.012 -10.895  -9.689 1.00 . A A . 495 TRP HB2  1 1 
        4 17851 1 1 248 TRP HB3  H  -2.058 -12.034 -11.024 1.00 . A A . 495 TRP HB3  1 1 
        4 17852 1 1 248 TRP HD1  H  -1.161  -8.371 -10.243 1.00 . A A . 495 TRP HD1  1 1 
        4 17853 1 1 248 TRP HE1  H   0.435  -7.514 -12.053 1.00 . A A . 495 TRP HE1  1 1 
        4 17854 1 1 248 TRP HE3  H  -1.281 -12.347 -13.458 1.00 . A A . 495 TRP HE3  1 1 
        4 17855 1 1 248 TRP HH2  H   1.444 -10.278 -15.997 1.00 . A A . 495 TRP HH2  1 1 
        4 17856 1 1 248 TRP HZ2  H   1.528  -8.360 -14.467 1.00 . A A . 495 TRP HZ2  1 1 
        4 17857 1 1 248 TRP HZ3  H   0.069 -12.224 -15.503 1.00 . A A . 495 TRP HZ3  1 1 
        4 17858 1 1 248 TRP N    N  -4.526 -11.244  -9.789 1.00 . A A . 495 TRP N    1 1 
        4 17859 1 1 248 TRP NE1  N  -0.003  -8.384 -12.089 1.00 . A A . 495 TRP NE1  1 1 
        4 17860 1 1 248 TRP O    O  -3.607 -11.582 -13.203 1.00 . A A . 495 TRP O    1 1 
        4 17861 1 1 249 GLN C    C  -6.179 -11.503 -14.662 1.00 . A A . 496 GLN C    1 1 
        4 17862 1 1 249 GLN CA   C  -6.347 -12.271 -13.334 1.00 . A A . 496 GLN CA   1 1 
        4 17863 1 1 249 GLN CB   C  -7.861 -12.435 -12.971 1.00 . A A . 496 GLN CB   1 1 
        4 17864 1 1 249 GLN CD   C  -8.213 -10.106 -11.832 1.00 . A A . 496 GLN CD   1 1 
        4 17865 1 1 249 GLN CG   C  -8.702 -11.130 -12.876 1.00 . A A . 496 GLN CG   1 1 
        4 17866 1 1 249 GLN H    H  -6.170 -11.308 -11.462 1.00 . A A . 496 GLN H    1 1 
        4 17867 1 1 249 GLN HA   H  -5.904 -13.257 -13.434 1.00 . A A . 496 GLN HA   1 1 
        4 17868 1 1 249 GLN HB2  H  -8.325 -13.078 -13.714 1.00 . A A . 496 GLN HB2  1 1 
        4 17869 1 1 249 GLN HB3  H  -7.924 -12.938 -12.014 1.00 . A A . 496 GLN HB3  1 1 
        4 17870 1 1 249 GLN HE21 H  -7.105  -9.162 -13.186 1.00 . A A . 496 GLN HE21 1 1 
        4 17871 1 1 249 GLN HE22 H  -7.040  -8.532 -11.577 1.00 . A A . 496 GLN HE22 1 1 
        4 17872 1 1 249 GLN HG2  H  -8.699 -10.657 -13.850 1.00 . A A . 496 GLN HG2  1 1 
        4 17873 1 1 249 GLN HG3  H  -9.724 -11.399 -12.632 1.00 . A A . 496 GLN HG3  1 1 
        4 17874 1 1 249 GLN N    N  -5.650 -11.583 -12.239 1.00 . A A . 496 GLN N    1 1 
        4 17875 1 1 249 GLN NE2  N  -7.373  -9.169 -12.241 1.00 . A A . 496 GLN NE2  1 1 
        4 17876 1 1 249 GLN O    O  -6.285 -10.268 -14.707 1.00 . A A . 496 GLN O    1 1 
        4 17877 1 1 249 GLN OE1  O  -8.573 -10.167 -10.665 1.00 . A A . 496 GLN OE1  1 1 
        4 17878 1 1 250 TRP C    C  -7.035 -11.159 -17.587 1.00 . A A . 497 TRP C    1 1 
        4 17879 1 1 250 TRP CA   C  -5.688 -11.696 -17.069 1.00 . A A . 497 TRP CA   1 1 
        4 17880 1 1 250 TRP CB   C  -5.036 -12.737 -18.034 1.00 . A A . 497 TRP CB   1 1 
        4 17881 1 1 250 TRP CD1  C  -6.671 -14.573 -18.891 1.00 . A A . 497 TRP CD1  1 1 
        4 17882 1 1 250 TRP CD2  C  -5.362 -15.232 -17.201 1.00 . A A . 497 TRP CD2  1 1 
        4 17883 1 1 250 TRP CE2  C  -6.192 -16.304 -17.577 1.00 . A A . 497 TRP CE2  1 1 
        4 17884 1 1 250 TRP CE3  C  -4.455 -15.421 -16.154 1.00 . A A . 497 TRP CE3  1 1 
        4 17885 1 1 250 TRP CG   C  -5.680 -14.122 -18.056 1.00 . A A . 497 TRP CG   1 1 
        4 17886 1 1 250 TRP CH2  C  -5.244 -17.701 -15.927 1.00 . A A . 497 TRP CH2  1 1 
        4 17887 1 1 250 TRP CZ2  C  -6.141 -17.545 -16.948 1.00 . A A . 497 TRP CZ2  1 1 
        4 17888 1 1 250 TRP CZ3  C  -4.408 -16.650 -15.529 1.00 . A A . 497 TRP CZ3  1 1 
        4 17889 1 1 250 TRP H    H  -5.741 -13.214 -15.593 1.00 . A A . 497 TRP H    1 1 
        4 17890 1 1 250 TRP HA   H  -5.006 -10.853 -16.972 1.00 . A A . 497 TRP HA   1 1 
        4 17891 1 1 250 TRP HB2  H  -5.062 -12.345 -19.046 1.00 . A A . 497 TRP HB2  1 1 
        4 17892 1 1 250 TRP HB3  H  -3.994 -12.865 -17.753 1.00 . A A . 497 TRP HB3  1 1 
        4 17893 1 1 250 TRP HD1  H  -7.138 -13.975 -19.661 1.00 . A A . 497 TRP HD1  1 1 
        4 17894 1 1 250 TRP HE1  H  -7.659 -16.416 -19.070 1.00 . A A . 497 TRP HE1  1 1 
        4 17895 1 1 250 TRP HE3  H  -3.801 -14.623 -15.832 1.00 . A A . 497 TRP HE3  1 1 
        4 17896 1 1 250 TRP HH2  H  -5.170 -18.647 -15.406 1.00 . A A . 497 TRP HH2  1 1 
        4 17897 1 1 250 TRP HZ2  H  -6.779 -18.366 -17.251 1.00 . A A . 497 TRP HZ2  1 1 
        4 17898 1 1 250 TRP HZ3  H  -3.709 -16.811 -14.717 1.00 . A A . 497 TRP HZ3  1 1 
        4 17899 1 1 250 TRP N    N  -5.864 -12.255 -15.725 1.00 . A A . 497 TRP N    1 1 
        4 17900 1 1 250 TRP NE1  N  -6.978 -15.874 -18.607 1.00 . A A . 497 TRP NE1  1 1 
        4 17901 1 1 250 TRP O    O  -7.138 -10.002 -18.001 1.00 . A A . 497 TRP O    1 1 
        4 17902 1 1 251 ASN C    C -10.146 -11.078 -16.594 1.00 . A A . 498 ASN C    1 1 
        4 17903 1 1 251 ASN CA   C  -9.449 -11.647 -17.860 1.00 . A A . 498 ASN CA   1 1 
        4 17904 1 1 251 ASN CB   C -10.185 -12.887 -18.422 1.00 . A A . 498 ASN CB   1 1 
        4 17905 1 1 251 ASN CG   C -11.607 -12.577 -18.875 1.00 . A A . 498 ASN CG   1 1 
        4 17906 1 1 251 ASN H    H  -7.901 -12.926 -17.211 1.00 . A A . 498 ASN H    1 1 
        4 17907 1 1 251 ASN HA   H  -9.418 -10.881 -18.630 1.00 . A A . 498 ASN HA   1 1 
        4 17908 1 1 251 ASN HB2  H  -9.632 -13.269 -19.275 1.00 . A A . 498 ASN HB2  1 1 
        4 17909 1 1 251 ASN HB3  H -10.219 -13.661 -17.659 1.00 . A A . 498 ASN HB3  1 1 
        4 17910 1 1 251 ASN HD21 H -12.340 -13.203 -17.140 1.00 . A A . 498 ASN HD21 1 1 
        4 17911 1 1 251 ASN HD22 H -13.495 -12.637 -18.293 1.00 . A A . 498 ASN HD22 1 1 
        4 17912 1 1 251 ASN N    N  -8.070 -12.014 -17.521 1.00 . A A . 498 ASN N    1 1 
        4 17913 1 1 251 ASN ND2  N -12.578 -12.829 -18.018 1.00 . A A . 498 ASN ND2  1 1 
        4 17914 1 1 251 ASN O    O -10.372 -11.828 -15.642 1.00 . A A . 498 ASN O    1 1 
        4 17915 1 1 251 ASN OD1  O -11.828 -12.130 -19.998 1.00 . A A . 498 ASN OD1  1 1 
        4 17916 1 1 252 PRO C    C -12.310  -9.639 -14.737 1.00 . A A . 499 PRO C    1 1 
        4 17917 1 1 252 PRO CA   C -11.010  -9.049 -15.350 1.00 . A A . 499 PRO CA   1 1 
        4 17918 1 1 252 PRO CB   C -11.249  -7.599 -15.849 1.00 . A A . 499 PRO CB   1 1 
        4 17919 1 1 252 PRO CD   C -10.338  -8.790 -17.703 1.00 . A A . 499 PRO CD   1 1 
        4 17920 1 1 252 PRO CG   C -10.331  -7.443 -17.023 1.00 . A A . 499 PRO CG   1 1 
        4 17921 1 1 252 PRO HA   H -10.243  -9.029 -14.577 1.00 . A A . 499 PRO HA   1 1 
        4 17922 1 1 252 PRO HB2  H -12.289  -7.466 -16.151 1.00 . A A . 499 PRO HB2  1 1 
        4 17923 1 1 252 PRO HB3  H -10.998  -6.883 -15.076 1.00 . A A . 499 PRO HB3  1 1 
        4 17924 1 1 252 PRO HD2  H -11.178  -8.873 -18.388 1.00 . A A . 499 PRO HD2  1 1 
        4 17925 1 1 252 PRO HD3  H  -9.406  -8.955 -18.232 1.00 . A A . 499 PRO HD3  1 1 
        4 17926 1 1 252 PRO HG2  H -10.707  -6.669 -17.690 1.00 . A A . 499 PRO HG2  1 1 
        4 17927 1 1 252 PRO HG3  H  -9.326  -7.193 -16.694 1.00 . A A . 499 PRO HG3  1 1 
        4 17928 1 1 252 PRO N    N -10.484  -9.747 -16.566 1.00 . A A . 499 PRO N    1 1 
        4 17929 1 1 252 PRO O    O -12.515  -9.531 -13.527 1.00 . A A . 499 PRO O    1 1 
        4 17930 1 1 253 SER C    C -14.265 -12.165 -14.352 1.00 . A A . 500 SER C    1 1 
        4 17931 1 1 253 SER CA   C -14.478 -10.819 -15.088 1.00 . A A . 500 SER CA   1 1 
        4 17932 1 1 253 SER CB   C -15.505 -10.945 -16.237 1.00 . A A . 500 SER CB   1 1 
        4 17933 1 1 253 SER H    H -12.991 -10.258 -16.530 1.00 . A A . 500 SER H    1 1 
        4 17934 1 1 253 SER HA   H -14.886 -10.129 -14.355 1.00 . A A . 500 SER HA   1 1 
        4 17935 1 1 253 SER HB2  H -16.404 -11.432 -15.876 1.00 . A A . 500 SER HB2  1 1 
        4 17936 1 1 253 SER HB3  H -15.754  -9.956 -16.597 1.00 . A A . 500 SER HB3  1 1 
        4 17937 1 1 253 SER HG   H -15.565 -12.456 -17.478 1.00 . A A . 500 SER HG   1 1 
        4 17938 1 1 253 SER N    N -13.198 -10.223 -15.570 1.00 . A A . 500 SER N    1 1 
        4 17939 1 1 253 SER O    O -15.194 -12.677 -13.722 1.00 . A A . 500 SER O    1 1 
        4 17940 1 1 253 SER OG   O -14.997 -11.692 -17.320 1.00 . A A . 500 SER OG   1 1 
        4 17941 1 1 254 ASP C    C -12.214 -13.584 -12.236 1.00 . A A . 501 ASP C    1 1 
        4 17942 1 1 254 ASP CA   C -12.622 -13.934 -13.675 1.00 . A A . 501 ASP CA   1 1 
        4 17943 1 1 254 ASP CB   C -11.456 -14.690 -14.388 1.00 . A A . 501 ASP CB   1 1 
        4 17944 1 1 254 ASP CG   C -11.945 -15.628 -15.501 1.00 . A A . 501 ASP CG   1 1 
        4 17945 1 1 254 ASP H    H -12.378 -12.311 -15.032 1.00 . A A . 501 ASP H    1 1 
        4 17946 1 1 254 ASP HA   H -13.482 -14.597 -13.616 1.00 . A A . 501 ASP HA   1 1 
        4 17947 1 1 254 ASP HB2  H -10.774 -13.960 -14.818 1.00 . A A . 501 ASP HB2  1 1 
        4 17948 1 1 254 ASP HB3  H -10.903 -15.282 -13.662 1.00 . A A . 501 ASP HB3  1 1 
        4 17949 1 1 254 ASP N    N -13.035 -12.725 -14.439 1.00 . A A . 501 ASP N    1 1 
        4 17950 1 1 254 ASP O    O -11.839 -14.475 -11.469 1.00 . A A . 501 ASP O    1 1 
        4 17951 1 1 254 ASP OD1  O -11.837 -15.277 -16.686 1.00 . A A . 501 ASP OD1  1 1 
        4 17952 1 1 254 ASP OD2  O -12.466 -16.721 -15.185 1.00 . A A . 501 ASP OD2  1 1 
        4 17953 1 1 255 ARG C    C -12.901 -12.260  -9.474 1.00 . A A . 502 ARG C    1 1 
        4 17954 1 1 255 ARG CA   C -11.873 -11.822 -10.552 1.00 . A A . 502 ARG CA   1 1 
        4 17955 1 1 255 ARG CB   C -11.809 -10.266 -10.591 1.00 . A A . 502 ARG CB   1 1 
        4 17956 1 1 255 ARG CD   C -11.415  -8.054  -9.338 1.00 . A A . 502 ARG CD   1 1 
        4 17957 1 1 255 ARG CG   C -11.309  -9.586  -9.300 1.00 . A A . 502 ARG CG   1 1 
        4 17958 1 1 255 ARG CZ   C -13.320  -6.828  -8.252 1.00 . A A . 502 ARG CZ   1 1 
        4 17959 1 1 255 ARG H    H -12.632 -11.645 -12.518 1.00 . A A . 502 ARG H    1 1 
        4 17960 1 1 255 ARG HA   H -10.887 -12.222 -10.331 1.00 . A A . 502 ARG HA   1 1 
        4 17961 1 1 255 ARG HB2  H -11.146  -9.972 -11.403 1.00 . A A . 502 ARG HB2  1 1 
        4 17962 1 1 255 ARG HB3  H -12.800  -9.883 -10.816 1.00 . A A . 502 ARG HB3  1 1 
        4 17963 1 1 255 ARG HD2  H -10.846  -7.646  -8.510 1.00 . A A . 502 ARG HD2  1 1 
        4 17964 1 1 255 ARG HD3  H -10.986  -7.694 -10.266 1.00 . A A . 502 ARG HD3  1 1 
        4 17965 1 1 255 ARG HE   H -13.415  -7.844  -9.983 1.00 . A A . 502 ARG HE   1 1 
        4 17966 1 1 255 ARG HG2  H -11.901  -9.947  -8.470 1.00 . A A . 502 ARG HG2  1 1 
        4 17967 1 1 255 ARG HG3  H -10.273  -9.865  -9.139 1.00 . A A . 502 ARG HG3  1 1 
        4 17968 1 1 255 ARG HH11 H -11.596  -6.724  -7.180 1.00 . A A . 502 ARG HH11 1 1 
        4 17969 1 1 255 ARG HH12 H -12.942  -5.884  -6.481 1.00 . A A . 502 ARG HH12 1 1 
        4 17970 1 1 255 ARG HH21 H -15.173  -6.750  -9.064 1.00 . A A . 502 ARG HH21 1 1 
        4 17971 1 1 255 ARG HH22 H -14.983  -5.900  -7.554 1.00 . A A . 502 ARG HH22 1 1 
        4 17972 1 1 255 ARG N    N -12.294 -12.295 -11.874 1.00 . A A . 502 ARG N    1 1 
        4 17973 1 1 255 ARG NE   N -12.813  -7.577  -9.253 1.00 . A A . 502 ARG NE   1 1 
        4 17974 1 1 255 ARG NH1  N -12.560  -6.449  -7.224 1.00 . A A . 502 ARG NH1  1 1 
        4 17975 1 1 255 ARG NH2  N -14.593  -6.466  -8.291 1.00 . A A . 502 ARG NH2  1 1 
        4 17976 1 1 255 ARG O    O -14.114 -12.177  -9.708 1.00 . A A . 502 ARG O    1 1 
        4 17977 1 1 256 PRO C    C -13.405 -11.452  -6.395 1.00 . A A . 503 PRO C    1 1 
        4 17978 1 1 256 PRO CA   C -13.286 -12.835  -7.076 1.00 . A A . 503 PRO CA   1 1 
        4 17979 1 1 256 PRO CB   C -12.517 -13.858  -6.200 1.00 . A A . 503 PRO CB   1 1 
        4 17980 1 1 256 PRO CD   C -11.055 -13.268  -8.031 1.00 . A A . 503 PRO CD   1 1 
        4 17981 1 1 256 PRO CG   C -11.071 -13.663  -6.563 1.00 . A A . 503 PRO CG   1 1 
        4 17982 1 1 256 PRO HA   H -14.277 -13.211  -7.313 1.00 . A A . 503 PRO HA   1 1 
        4 17983 1 1 256 PRO HB2  H -12.692 -13.670  -5.143 1.00 . A A . 503 PRO HB2  1 1 
        4 17984 1 1 256 PRO HB3  H -12.829 -14.867  -6.446 1.00 . A A . 503 PRO HB3  1 1 
        4 17985 1 1 256 PRO HD2  H -10.308 -12.503  -8.215 1.00 . A A . 503 PRO HD2  1 1 
        4 17986 1 1 256 PRO HD3  H -10.866 -14.132  -8.660 1.00 . A A . 503 PRO HD3  1 1 
        4 17987 1 1 256 PRO HG2  H -10.641 -12.875  -5.951 1.00 . A A . 503 PRO HG2  1 1 
        4 17988 1 1 256 PRO HG3  H -10.516 -14.585  -6.419 1.00 . A A . 503 PRO HG3  1 1 
        4 17989 1 1 256 PRO N    N -12.431 -12.732  -8.281 1.00 . A A . 503 PRO N    1 1 
        4 17990 1 1 256 PRO O    O -12.557 -10.578  -6.611 1.00 . A A . 503 PRO O    1 1 
        4 17991 1 1 257 SER C    C -13.607  -9.728  -3.792 1.00 . A A . 504 SER C    1 1 
        4 17992 1 1 257 SER CA   C -14.640  -9.943  -4.908 1.00 . A A . 504 SER CA   1 1 
        4 17993 1 1 257 SER CB   C -16.076  -9.846  -4.344 1.00 . A A . 504 SER CB   1 1 
        4 17994 1 1 257 SER H    H -15.020 -11.995  -5.331 1.00 . A A . 504 SER H    1 1 
        4 17995 1 1 257 SER HA   H -14.505  -9.168  -5.663 1.00 . A A . 504 SER HA   1 1 
        4 17996 1 1 257 SER HB2  H -16.222  -8.883  -3.872 1.00 . A A . 504 SER HB2  1 1 
        4 17997 1 1 257 SER HB3  H -16.788  -9.956  -5.153 1.00 . A A . 504 SER HB3  1 1 
        4 17998 1 1 257 SER HG   H -16.834 -11.567  -3.801 1.00 . A A . 504 SER HG   1 1 
        4 17999 1 1 257 SER N    N -14.418 -11.254  -5.543 1.00 . A A . 504 SER N    1 1 
        4 18000 1 1 257 SER O    O -12.902 -10.660  -3.388 1.00 . A A . 504 SER O    1 1 
        4 18001 1 1 257 SER OG   O -16.328 -10.855  -3.384 1.00 . A A . 504 SER OG   1 1 
        4 18002 1 1 258 PHE C    C -12.823  -8.865  -0.953 1.00 . A A . 505 PHE C    1 1 
        4 18003 1 1 258 PHE CA   C -12.635  -8.048  -2.240 1.00 . A A . 505 PHE CA   1 1 
        4 18004 1 1 258 PHE CB   C -12.891  -6.541  -1.959 1.00 . A A . 505 PHE CB   1 1 
        4 18005 1 1 258 PHE CD1  C -15.008  -6.178  -0.564 1.00 . A A . 505 PHE CD1  1 1 
        4 18006 1 1 258 PHE CD2  C -15.123  -5.728  -2.909 1.00 . A A . 505 PHE CD2  1 1 
        4 18007 1 1 258 PHE CE1  C -16.333  -5.824  -0.432 1.00 . A A . 505 PHE CE1  1 1 
        4 18008 1 1 258 PHE CE2  C -16.450  -5.371  -2.777 1.00 . A A . 505 PHE CE2  1 1 
        4 18009 1 1 258 PHE CG   C -14.371  -6.140  -1.801 1.00 . A A . 505 PHE CG   1 1 
        4 18010 1 1 258 PHE CZ   C -17.055  -5.421  -1.539 1.00 . A A . 505 PHE CZ   1 1 
        4 18011 1 1 258 PHE H    H -14.145  -7.826  -3.702 1.00 . A A . 505 PHE H    1 1 
        4 18012 1 1 258 PHE HA   H -11.617  -8.173  -2.594 1.00 . A A . 505 PHE HA   1 1 
        4 18013 1 1 258 PHE HB2  H -12.369  -6.250  -1.056 1.00 . A A . 505 PHE HB2  1 1 
        4 18014 1 1 258 PHE HB3  H -12.481  -5.968  -2.780 1.00 . A A . 505 PHE HB3  1 1 
        4 18015 1 1 258 PHE HD1  H -14.451  -6.492   0.308 1.00 . A A . 505 PHE HD1  1 1 
        4 18016 1 1 258 PHE HD2  H -14.651  -5.685  -3.884 1.00 . A A . 505 PHE HD2  1 1 
        4 18017 1 1 258 PHE HE1  H -16.809  -5.856   0.541 1.00 . A A . 505 PHE HE1  1 1 
        4 18018 1 1 258 PHE HE2  H -17.016  -5.053  -3.644 1.00 . A A . 505 PHE HE2  1 1 
        4 18019 1 1 258 PHE HZ   H -18.098  -5.145  -1.433 1.00 . A A . 505 PHE HZ   1 1 
        4 18020 1 1 258 PHE N    N -13.554  -8.491  -3.305 1.00 . A A . 505 PHE N    1 1 
        4 18021 1 1 258 PHE O    O -11.855  -9.152  -0.238 1.00 . A A . 505 PHE O    1 1 
        4 18022 1 1 259 ALA C    C -13.915 -11.483   0.301 1.00 . A A . 506 ALA C    1 1 
        4 18023 1 1 259 ALA CA   C -14.473 -10.066   0.440 1.00 . A A . 506 ALA CA   1 1 
        4 18024 1 1 259 ALA CB   C -15.998 -10.069   0.576 1.00 . A A . 506 ALA CB   1 1 
        4 18025 1 1 259 ALA H    H -14.777  -8.986  -1.342 1.00 . A A . 506 ALA H    1 1 
        4 18026 1 1 259 ALA HA   H -14.059  -9.604   1.333 1.00 . A A . 506 ALA HA   1 1 
        4 18027 1 1 259 ALA HB1  H -16.446 -10.507  -0.308 1.00 . A A . 506 ALA HB1  1 1 
        4 18028 1 1 259 ALA HB2  H -16.352  -9.054   0.688 1.00 . A A . 506 ALA HB2  1 1 
        4 18029 1 1 259 ALA HB3  H -16.287 -10.645   1.447 1.00 . A A . 506 ALA HB3  1 1 
        4 18030 1 1 259 ALA N    N -14.080  -9.257  -0.707 1.00 . A A . 506 ALA N    1 1 
        4 18031 1 1 259 ALA O    O -13.402 -12.038   1.260 1.00 . A A . 506 ALA O    1 1 
        4 18032 1 1 260 GLU C    C -11.985 -13.476  -1.231 1.00 . A A . 507 GLU C    1 1 
        4 18033 1 1 260 GLU CA   C -13.530 -13.394  -1.259 1.00 . A A . 507 GLU CA   1 1 
        4 18034 1 1 260 GLU CB   C -14.065 -13.824  -2.644 1.00 . A A . 507 GLU CB   1 1 
        4 18035 1 1 260 GLU CD   C -16.091 -14.352  -4.114 1.00 . A A . 507 GLU CD   1 1 
        4 18036 1 1 260 GLU CG   C -15.598 -13.940  -2.721 1.00 . A A . 507 GLU CG   1 1 
        4 18037 1 1 260 GLU H    H -14.483 -11.531  -1.623 1.00 . A A . 507 GLU H    1 1 
        4 18038 1 1 260 GLU HA   H -13.921 -14.081  -0.512 1.00 . A A . 507 GLU HA   1 1 
        4 18039 1 1 260 GLU HB2  H -13.741 -13.096  -3.387 1.00 . A A . 507 GLU HB2  1 1 
        4 18040 1 1 260 GLU HB3  H -13.641 -14.790  -2.902 1.00 . A A . 507 GLU HB3  1 1 
        4 18041 1 1 260 GLU HG2  H -15.935 -14.677  -1.995 1.00 . A A . 507 GLU HG2  1 1 
        4 18042 1 1 260 GLU HG3  H -16.032 -12.978  -2.463 1.00 . A A . 507 GLU HG3  1 1 
        4 18043 1 1 260 GLU N    N -14.033 -12.043  -0.920 1.00 . A A . 507 GLU N    1 1 
        4 18044 1 1 260 GLU O    O -11.433 -14.514  -0.852 1.00 . A A . 507 GLU O    1 1 
        4 18045 1 1 260 GLU OE1  O -16.045 -15.560  -4.430 1.00 . A A . 507 GLU OE1  1 1 
        4 18046 1 1 260 GLU OE2  O -16.508 -13.469  -4.904 1.00 . A A . 507 GLU OE2  1 1 
        4 18047 1 1 261 ILE C    C  -9.321 -12.288  -0.184 1.00 . A A . 508 ILE C    1 1 
        4 18048 1 1 261 ILE CA   C  -9.824 -12.299  -1.636 1.00 . A A . 508 ILE CA   1 1 
        4 18049 1 1 261 ILE CB   C  -9.288 -11.022  -2.412 1.00 . A A . 508 ILE CB   1 1 
        4 18050 1 1 261 ILE CD1  C  -8.951 -10.070  -4.818 1.00 . A A . 508 ILE CD1  1 1 
        4 18051 1 1 261 ILE CG1  C  -9.593 -11.141  -3.946 1.00 . A A . 508 ILE CG1  1 1 
        4 18052 1 1 261 ILE CG2  C  -7.771 -10.782  -2.153 1.00 . A A . 508 ILE CG2  1 1 
        4 18053 1 1 261 ILE H    H -11.813 -11.618  -1.977 1.00 . A A . 508 ILE H    1 1 
        4 18054 1 1 261 ILE HA   H  -9.435 -13.189  -2.133 1.00 . A A . 508 ILE HA   1 1 
        4 18055 1 1 261 ILE HB   H  -9.821 -10.158  -2.021 1.00 . A A . 508 ILE HB   1 1 
        4 18056 1 1 261 ILE HD11 H  -7.872 -10.164  -4.767 1.00 . A A . 508 ILE HD11 1 1 
        4 18057 1 1 261 ILE HD12 H  -9.246  -9.090  -4.468 1.00 . A A . 508 ILE HD12 1 1 
        4 18058 1 1 261 ILE HD13 H  -9.275 -10.199  -5.840 1.00 . A A . 508 ILE HD13 1 1 
        4 18059 1 1 261 ILE HG12 H  -9.241 -12.098  -4.308 1.00 . A A . 508 ILE HG12 1 1 
        4 18060 1 1 261 ILE HG13 H -10.664 -11.086  -4.101 1.00 . A A . 508 ILE HG13 1 1 
        4 18061 1 1 261 ILE HG21 H  -7.201 -11.632  -2.508 1.00 . A A . 508 ILE HG21 1 1 
        4 18062 1 1 261 ILE HG22 H  -7.593 -10.658  -1.091 1.00 . A A . 508 ILE HG22 1 1 
        4 18063 1 1 261 ILE HG23 H  -7.441  -9.890  -2.669 1.00 . A A . 508 ILE HG23 1 1 
        4 18064 1 1 261 ILE N    N -11.305 -12.383  -1.651 1.00 . A A . 508 ILE N    1 1 
        4 18065 1 1 261 ILE O    O  -8.415 -13.056   0.180 1.00 . A A . 508 ILE O    1 1 
        4 18066 1 1 262 HIS C    C  -9.967 -12.618   2.799 1.00 . A A . 509 HIS C    1 1 
        4 18067 1 1 262 HIS CA   C  -9.618 -11.306   2.064 1.00 . A A . 509 HIS CA   1 1 
        4 18068 1 1 262 HIS CB   C -10.359 -10.097   2.679 1.00 . A A . 509 HIS CB   1 1 
        4 18069 1 1 262 HIS CD2  C  -8.842  -9.824   4.785 1.00 . A A . 509 HIS CD2  1 1 
        4 18070 1 1 262 HIS CE1  C -10.407  -9.334   6.226 1.00 . A A . 509 HIS CE1  1 1 
        4 18071 1 1 262 HIS CG   C -10.028  -9.826   4.122 1.00 . A A . 509 HIS CG   1 1 
        4 18072 1 1 262 HIS H    H -10.625 -10.832   0.262 1.00 . A A . 509 HIS H    1 1 
        4 18073 1 1 262 HIS HA   H  -8.545 -11.134   2.147 1.00 . A A . 509 HIS HA   1 1 
        4 18074 1 1 262 HIS HB2  H -10.111  -9.202   2.119 1.00 . A A . 509 HIS HB2  1 1 
        4 18075 1 1 262 HIS HB3  H -11.428 -10.263   2.607 1.00 . A A . 509 HIS HB3  1 1 
        4 18076 1 1 262 HIS HD1  H -11.945  -9.428   4.889 1.00 . A A . 509 HIS HD1  1 1 
        4 18077 1 1 262 HIS HD2  H  -7.867 -10.008   4.355 1.00 . A A . 509 HIS HD2  1 1 
        4 18078 1 1 262 HIS HE1  H -10.917  -9.076   7.144 1.00 . A A . 509 HIS HE1  1 1 
        4 18079 1 1 262 HIS HE2  H  -8.509  -9.747   6.842 1.00 . A A . 509 HIS HE2  1 1 
        4 18080 1 1 262 HIS N    N  -9.937 -11.418   0.634 1.00 . A A . 509 HIS N    1 1 
        4 18081 1 1 262 HIS ND1  N -10.981  -9.516   5.058 1.00 . A A . 509 HIS ND1  1 1 
        4 18082 1 1 262 HIS NE2  N  -9.106  -9.520   6.094 1.00 . A A . 509 HIS NE2  1 1 
        4 18083 1 1 262 HIS O    O  -9.223 -13.050   3.676 1.00 . A A . 509 HIS O    1 1 
        4 18084 1 1 263 GLN C    C -10.569 -15.666   2.623 1.00 . A A . 510 GLN C    1 1 
        4 18085 1 1 263 GLN CA   C -11.555 -14.539   2.947 1.00 . A A . 510 GLN CA   1 1 
        4 18086 1 1 263 GLN CB   C -12.971 -14.908   2.421 1.00 . A A . 510 GLN CB   1 1 
        4 18087 1 1 263 GLN CD   C -14.897 -16.610   2.424 1.00 . A A . 510 GLN CD   1 1 
        4 18088 1 1 263 GLN CG   C -13.542 -16.219   3.006 1.00 . A A . 510 GLN CG   1 1 
        4 18089 1 1 263 GLN H    H -11.594 -12.862   1.644 1.00 . A A . 510 GLN H    1 1 
        4 18090 1 1 263 GLN HA   H -11.605 -14.419   4.027 1.00 . A A . 510 GLN HA   1 1 
        4 18091 1 1 263 GLN HB2  H -13.651 -14.097   2.666 1.00 . A A . 510 GLN HB2  1 1 
        4 18092 1 1 263 GLN HB3  H -12.931 -15.003   1.338 1.00 . A A . 510 GLN HB3  1 1 
        4 18093 1 1 263 GLN HE21 H -14.004 -17.572   0.927 1.00 . A A . 510 GLN HE21 1 1 
        4 18094 1 1 263 GLN HE22 H -15.733 -17.610   0.921 1.00 . A A . 510 GLN HE22 1 1 
        4 18095 1 1 263 GLN HG2  H -12.839 -17.020   2.807 1.00 . A A . 510 GLN HG2  1 1 
        4 18096 1 1 263 GLN HG3  H -13.643 -16.108   4.082 1.00 . A A . 510 GLN HG3  1 1 
        4 18097 1 1 263 GLN N    N -11.082 -13.259   2.377 1.00 . A A . 510 GLN N    1 1 
        4 18098 1 1 263 GLN NE2  N -14.877 -17.334   1.312 1.00 . A A . 510 GLN NE2  1 1 
        4 18099 1 1 263 GLN O    O -10.381 -16.576   3.423 1.00 . A A . 510 GLN O    1 1 
        4 18100 1 1 263 GLN OE1  O -15.949 -16.252   2.956 1.00 . A A . 510 GLN OE1  1 1 
        4 18101 1 1 264 ALA C    C  -7.695 -16.513   1.920 1.00 . A A . 511 ALA C    1 1 
        4 18102 1 1 264 ALA CA   C  -8.930 -16.553   0.994 1.00 . A A . 511 ALA CA   1 1 
        4 18103 1 1 264 ALA CB   C  -8.548 -16.301  -0.470 1.00 . A A . 511 ALA CB   1 1 
        4 18104 1 1 264 ALA H    H -10.180 -14.842   0.831 1.00 . A A . 511 ALA H    1 1 
        4 18105 1 1 264 ALA HA   H  -9.379 -17.543   1.054 1.00 . A A . 511 ALA HA   1 1 
        4 18106 1 1 264 ALA HB1  H  -7.833 -17.046  -0.794 1.00 . A A . 511 ALA HB1  1 1 
        4 18107 1 1 264 ALA HB2  H  -8.108 -15.315  -0.573 1.00 . A A . 511 ALA HB2  1 1 
        4 18108 1 1 264 ALA HB3  H  -9.431 -16.362  -1.091 1.00 . A A . 511 ALA HB3  1 1 
        4 18109 1 1 264 ALA N    N  -9.948 -15.584   1.432 1.00 . A A . 511 ALA N    1 1 
        4 18110 1 1 264 ALA O    O  -7.053 -17.539   2.133 1.00 . A A . 511 ALA O    1 1 
        4 18111 1 1 265 PHE C    C  -6.719 -15.639   4.862 1.00 . A A . 512 PHE C    1 1 
        4 18112 1 1 265 PHE CA   C  -6.316 -15.111   3.472 1.00 . A A . 512 PHE CA   1 1 
        4 18113 1 1 265 PHE CB   C  -5.934 -13.613   3.579 1.00 . A A . 512 PHE CB   1 1 
        4 18114 1 1 265 PHE CD1  C  -3.858 -13.564   2.130 1.00 . A A . 512 PHE CD1  1 1 
        4 18115 1 1 265 PHE CD2  C  -5.653 -12.087   1.560 1.00 . A A . 512 PHE CD2  1 1 
        4 18116 1 1 265 PHE CE1  C  -3.119 -13.077   1.071 1.00 . A A . 512 PHE CE1  1 1 
        4 18117 1 1 265 PHE CE2  C  -4.914 -11.601   0.499 1.00 . A A . 512 PHE CE2  1 1 
        4 18118 1 1 265 PHE CG   C  -5.140 -13.077   2.394 1.00 . A A . 512 PHE CG   1 1 
        4 18119 1 1 265 PHE CZ   C  -3.652 -12.092   0.259 1.00 . A A . 512 PHE CZ   1 1 
        4 18120 1 1 265 PHE H    H  -7.903 -14.528   2.171 1.00 . A A . 512 PHE H    1 1 
        4 18121 1 1 265 PHE HA   H  -5.440 -15.668   3.134 1.00 . A A . 512 PHE HA   1 1 
        4 18122 1 1 265 PHE HB2  H  -6.844 -13.027   3.679 1.00 . A A . 512 PHE HB2  1 1 
        4 18123 1 1 265 PHE HB3  H  -5.332 -13.459   4.471 1.00 . A A . 512 PHE HB3  1 1 
        4 18124 1 1 265 PHE HD1  H  -3.438 -14.335   2.765 1.00 . A A . 512 PHE HD1  1 1 
        4 18125 1 1 265 PHE HD2  H  -6.647 -11.696   1.745 1.00 . A A . 512 PHE HD2  1 1 
        4 18126 1 1 265 PHE HE1  H  -2.127 -13.478   0.872 1.00 . A A . 512 PHE HE1  1 1 
        4 18127 1 1 265 PHE HE2  H  -5.326 -10.829  -0.142 1.00 . A A . 512 PHE HE2  1 1 
        4 18128 1 1 265 PHE HZ   H  -3.076 -11.711  -0.570 1.00 . A A . 512 PHE HZ   1 1 
        4 18129 1 1 265 PHE N    N  -7.392 -15.311   2.466 1.00 . A A . 512 PHE N    1 1 
        4 18130 1 1 265 PHE O    O  -5.876 -16.194   5.579 1.00 . A A . 512 PHE O    1 1 
        4 18131 1 1 266 GLU C    C  -8.489 -17.483   6.543 1.00 . A A . 513 GLU C    1 1 
        4 18132 1 1 266 GLU CA   C  -8.539 -15.942   6.525 1.00 . A A . 513 GLU CA   1 1 
        4 18133 1 1 266 GLU CB   C -10.005 -15.463   6.747 1.00 . A A . 513 GLU CB   1 1 
        4 18134 1 1 266 GLU CD   C  -9.370 -13.035   7.420 1.00 . A A . 513 GLU CD   1 1 
        4 18135 1 1 266 GLU CG   C -10.253 -13.952   6.548 1.00 . A A . 513 GLU CG   1 1 
        4 18136 1 1 266 GLU H    H  -8.580 -14.921   4.649 1.00 . A A . 513 GLU H    1 1 
        4 18137 1 1 266 GLU HA   H  -7.912 -15.557   7.327 1.00 . A A . 513 GLU HA   1 1 
        4 18138 1 1 266 GLU HB2  H -10.649 -15.997   6.060 1.00 . A A . 513 GLU HB2  1 1 
        4 18139 1 1 266 GLU HB3  H -10.304 -15.719   7.761 1.00 . A A . 513 GLU HB3  1 1 
        4 18140 1 1 266 GLU HG2  H -10.080 -13.721   5.507 1.00 . A A . 513 GLU HG2  1 1 
        4 18141 1 1 266 GLU HG3  H -11.295 -13.741   6.773 1.00 . A A . 513 GLU HG3  1 1 
        4 18142 1 1 266 GLU N    N  -7.995 -15.439   5.241 1.00 . A A . 513 GLU N    1 1 
        4 18143 1 1 266 GLU O    O  -8.110 -18.102   7.536 1.00 . A A . 513 GLU O    1 1 
        4 18144 1 1 266 GLU OE1  O  -9.645 -12.917   8.635 1.00 . A A . 513 GLU OE1  1 1 
        4 18145 1 1 266 GLU OE2  O  -8.424 -12.406   6.894 1.00 . A A . 513 GLU OE2  1 1 
        4 18146 1 1 267 THR C    C  -7.453 -20.043   5.101 1.00 . A A . 514 THR C    1 1 
        4 18147 1 1 267 THR CA   C  -8.883 -19.497   5.120 1.00 . A A . 514 THR CA   1 1 
        4 18148 1 1 267 THR CB   C  -9.619 -19.766   3.736 1.00 . A A . 514 THR CB   1 1 
        4 18149 1 1 267 THR CG2  C  -9.071 -20.976   2.936 1.00 . A A . 514 THR CG2  1 1 
        4 18150 1 1 267 THR H    H  -9.203 -17.465   4.688 1.00 . A A . 514 THR H    1 1 
        4 18151 1 1 267 THR HA   H  -9.441 -19.995   5.911 1.00 . A A . 514 THR HA   1 1 
        4 18152 1 1 267 THR HB   H  -9.486 -18.879   3.112 1.00 . A A . 514 THR HB   1 1 
        4 18153 1 1 267 THR HG1  H -11.188 -20.320   4.818 1.00 . A A . 514 THR HG1  1 1 
        4 18154 1 1 267 THR HG21 H  -8.042 -20.776   2.637 1.00 . A A . 514 THR HG21 1 1 
        4 18155 1 1 267 THR HG22 H  -9.671 -21.130   2.050 1.00 . A A . 514 THR HG22 1 1 
        4 18156 1 1 267 THR HG23 H  -9.097 -21.867   3.548 1.00 . A A . 514 THR HG23 1 1 
        4 18157 1 1 267 THR N    N  -8.886 -18.056   5.400 1.00 . A A . 514 THR N    1 1 
        4 18158 1 1 267 THR O    O  -7.189 -21.143   5.618 1.00 . A A . 514 THR O    1 1 
        4 18159 1 1 267 THR OG1  O -11.034 -19.915   3.957 1.00 . A A . 514 THR OG1  1 1 
        4 18160 1 1 268 MET C    C  -4.504 -19.755   5.717 1.00 . A A . 515 MET C    1 1 
        4 18161 1 1 268 MET CA   C  -5.146 -19.642   4.345 1.00 . A A . 515 MET CA   1 1 
        4 18162 1 1 268 MET CB   C  -4.377 -18.661   3.428 1.00 . A A . 515 MET CB   1 1 
        4 18163 1 1 268 MET CE   C  -3.464 -17.982   0.441 1.00 . A A . 515 MET CE   1 1 
        4 18164 1 1 268 MET CG   C  -3.035 -19.198   2.934 1.00 . A A . 515 MET CG   1 1 
        4 18165 1 1 268 MET H    H  -6.814 -18.364   4.186 1.00 . A A . 515 MET H    1 1 
        4 18166 1 1 268 MET HA   H  -5.147 -20.626   3.877 1.00 . A A . 515 MET HA   1 1 
        4 18167 1 1 268 MET HB2  H  -4.991 -18.447   2.559 1.00 . A A . 515 MET HB2  1 1 
        4 18168 1 1 268 MET HB3  H  -4.202 -17.733   3.959 1.00 . A A . 515 MET HB3  1 1 
        4 18169 1 1 268 MET HE1  H  -4.391 -17.593   0.838 1.00 . A A . 515 MET HE1  1 1 
        4 18170 1 1 268 MET HE2  H  -3.634 -18.959   0.013 1.00 . A A . 515 MET HE2  1 1 
        4 18171 1 1 268 MET HE3  H  -3.095 -17.311  -0.327 1.00 . A A . 515 MET HE3  1 1 
        4 18172 1 1 268 MET HG2  H  -2.374 -19.320   3.781 1.00 . A A . 515 MET HG2  1 1 
        4 18173 1 1 268 MET HG3  H  -3.188 -20.163   2.462 1.00 . A A . 515 MET HG3  1 1 
        4 18174 1 1 268 MET N    N  -6.536 -19.245   4.511 1.00 . A A . 515 MET N    1 1 
        4 18175 1 1 268 MET O    O  -3.872 -20.762   6.018 1.00 . A A . 515 MET O    1 1 
        4 18176 1 1 268 MET SD   S  -2.243 -18.098   1.746 1.00 . A A . 515 MET SD   1 1 
        4 18177 1 1 269 PHE C    C  -5.542 -19.537   8.736 1.00 . A A . 516 PHE C    1 1 
        4 18178 1 1 269 PHE CA   C  -4.368 -18.843   7.989 1.00 . A A . 516 PHE CA   1 1 
        4 18179 1 1 269 PHE CB   C  -4.077 -17.450   8.612 1.00 . A A . 516 PHE CB   1 1 
        4 18180 1 1 269 PHE CD1  C  -2.723 -15.768   7.264 1.00 . A A . 516 PHE CD1  1 1 
        4 18181 1 1 269 PHE CD2  C  -1.545 -17.306   8.676 1.00 . A A . 516 PHE CD2  1 1 
        4 18182 1 1 269 PHE CE1  C  -1.522 -15.217   6.879 1.00 . A A . 516 PHE CE1  1 1 
        4 18183 1 1 269 PHE CE2  C  -0.344 -16.751   8.288 1.00 . A A . 516 PHE CE2  1 1 
        4 18184 1 1 269 PHE CG   C  -2.758 -16.823   8.172 1.00 . A A . 516 PHE CG   1 1 
        4 18185 1 1 269 PHE CZ   C  -0.333 -15.710   7.390 1.00 . A A . 516 PHE CZ   1 1 
        4 18186 1 1 269 PHE H    H  -4.858 -17.822   6.183 1.00 . A A . 516 PHE H    1 1 
        4 18187 1 1 269 PHE HA   H  -3.480 -19.464   8.120 1.00 . A A . 516 PHE HA   1 1 
        4 18188 1 1 269 PHE HB2  H  -4.883 -16.770   8.350 1.00 . A A . 516 PHE HB2  1 1 
        4 18189 1 1 269 PHE HB3  H  -4.050 -17.543   9.694 1.00 . A A . 516 PHE HB3  1 1 
        4 18190 1 1 269 PHE HD1  H  -3.650 -15.373   6.863 1.00 . A A . 516 PHE HD1  1 1 
        4 18191 1 1 269 PHE HD2  H  -1.554 -18.126   9.385 1.00 . A A . 516 PHE HD2  1 1 
        4 18192 1 1 269 PHE HE1  H  -1.504 -14.397   6.169 1.00 . A A . 516 PHE HE1  1 1 
        4 18193 1 1 269 PHE HE2  H   0.587 -17.136   8.685 1.00 . A A . 516 PHE HE2  1 1 
        4 18194 1 1 269 PHE HZ   H   0.611 -15.274   7.079 1.00 . A A . 516 PHE HZ   1 1 
        4 18195 1 1 269 PHE N    N  -4.612 -18.699   6.547 1.00 . A A . 516 PHE N    1 1 
        4 18196 1 1 269 PHE O    O  -6.073 -18.987   9.695 1.00 . A A . 516 PHE O    1 1 
        4 18197 1 1 270 GLN C    C  -5.846 -23.191   8.482 1.00 . A A . 517 GLN C    1 1 
        4 18198 1 1 270 GLN CA   C  -6.256 -21.889   9.204 1.00 . A A . 517 GLN CA   1 1 
        4 18199 1 1 270 GLN CB   C  -7.787 -21.947   9.571 1.00 . A A . 517 GLN CB   1 1 
        4 18200 1 1 270 GLN CD   C  -9.118 -19.761  10.074 1.00 . A A . 517 GLN CD   1 1 
        4 18201 1 1 270 GLN CG   C  -8.284 -20.917  10.644 1.00 . A A . 517 GLN CG   1 1 
        4 18202 1 1 270 GLN H    H  -5.956 -20.899   7.354 1.00 . A A . 517 GLN H    1 1 
        4 18203 1 1 270 GLN HA   H  -5.667 -21.811  10.114 1.00 . A A . 517 GLN HA   1 1 
        4 18204 1 1 270 GLN HB2  H  -8.358 -21.798   8.663 1.00 . A A . 517 GLN HB2  1 1 
        4 18205 1 1 270 GLN HB3  H  -8.013 -22.948   9.942 1.00 . A A . 517 GLN HB3  1 1 
        4 18206 1 1 270 GLN HE21 H  -8.476 -18.532  11.502 1.00 . A A . 517 GLN HE21 1 1 
        4 18207 1 1 270 GLN HE22 H  -9.584 -17.856  10.362 1.00 . A A . 517 GLN HE22 1 1 
        4 18208 1 1 270 GLN HG2  H  -8.898 -21.429  11.374 1.00 . A A . 517 GLN HG2  1 1 
        4 18209 1 1 270 GLN HG3  H  -7.419 -20.499  11.154 1.00 . A A . 517 GLN HG3  1 1 
        4 18210 1 1 270 GLN N    N  -5.898 -20.753   8.319 1.00 . A A . 517 GLN N    1 1 
        4 18211 1 1 270 GLN NE2  N  -9.053 -18.599  10.710 1.00 . A A . 517 GLN NE2  1 1 
        4 18212 1 1 270 GLN O    O  -6.134 -24.292   8.948 1.00 . A A . 517 GLN O    1 1 
        4 18213 1 1 270 GLN OE1  O  -9.834 -19.917   9.081 1.00 . A A . 517 GLN OE1  1 1 
        4 18214 1 1 271 GLU C    C  -3.030 -24.161   7.194 1.00 . A A . 518 GLU C    1 1 
        4 18215 1 1 271 GLU CA   C  -4.448 -24.089   6.621 1.00 . A A . 518 GLU CA   1 1 
        4 18216 1 1 271 GLU CB   C  -4.473 -23.770   5.082 1.00 . A A . 518 GLU CB   1 1 
        4 18217 1 1 271 GLU CD   C  -2.247 -24.779   4.189 1.00 . A A . 518 GLU CD   1 1 
        4 18218 1 1 271 GLU CG   C  -3.791 -24.796   4.138 1.00 . A A . 518 GLU CG   1 1 
        4 18219 1 1 271 GLU H    H  -5.137 -22.142   6.942 1.00 . A A . 518 GLU H    1 1 
        4 18220 1 1 271 GLU HA   H  -4.966 -25.035   6.799 1.00 . A A . 518 GLU HA   1 1 
        4 18221 1 1 271 GLU HB2  H  -5.509 -23.682   4.781 1.00 . A A . 518 GLU HB2  1 1 
        4 18222 1 1 271 GLU HB3  H  -4.003 -22.801   4.920 1.00 . A A . 518 GLU HB3  1 1 
        4 18223 1 1 271 GLU HG2  H  -4.145 -25.787   4.403 1.00 . A A . 518 GLU HG2  1 1 
        4 18224 1 1 271 GLU HG3  H  -4.101 -24.585   3.119 1.00 . A A . 518 GLU HG3  1 1 
        4 18225 1 1 271 GLU N    N  -5.159 -23.029   7.336 1.00 . A A . 518 GLU N    1 1 
        4 18226 1 1 271 GLU O    O  -2.555 -25.221   7.587 1.00 . A A . 518 GLU O    1 1 
        4 18227 1 1 271 GLU OE1  O  -1.631 -25.845   4.410 1.00 . A A . 518 GLU OE1  1 1 
        4 18228 1 1 271 GLU OE2  O  -1.646 -23.687   4.041 1.00 . A A . 518 GLU OE2  1 1 
        4 18229 1 1 272 SER C    C  -0.922 -22.471   9.142 1.00 . A A . 519 SER C    1 1 
        4 18230 1 1 272 SER CA   C  -0.983 -22.799   7.638 1.00 . A A . 519 SER CA   1 1 
        4 18231 1 1 272 SER CB   C  -0.348 -21.656   6.802 1.00 . A A . 519 SER CB   1 1 
        4 18232 1 1 272 SER H    H  -2.840 -22.203   6.852 1.00 . A A . 519 SER H    1 1 
        4 18233 1 1 272 SER HA   H  -0.432 -23.717   7.457 1.00 . A A . 519 SER HA   1 1 
        4 18234 1 1 272 SER HB2  H   0.652 -21.447   7.159 1.00 . A A . 519 SER HB2  1 1 
        4 18235 1 1 272 SER HB3  H  -0.296 -21.957   5.760 1.00 . A A . 519 SER HB3  1 1 
        4 18236 1 1 272 SER HG   H  -1.437 -20.226   6.006 1.00 . A A . 519 SER HG   1 1 
        4 18237 1 1 272 SER N    N  -2.372 -22.985   7.192 1.00 . A A . 519 SER N    1 1 
        4 18238 1 1 272 SER O    O   0.065 -22.777   9.816 1.00 . A A . 519 SER O    1 1 
        4 18239 1 1 272 SER OG   O  -1.117 -20.461   6.884 1.00 . A A . 519 SER OG   1 1 
        4 18240 1 1 273 SER C    C  -2.569 -22.502  12.007 1.00 . A A . 520 SER C    1 1 
        4 18241 1 1 273 SER CA   C  -2.081 -21.390  11.056 1.00 . A A . 520 SER CA   1 1 
        4 18242 1 1 273 SER CB   C  -2.988 -20.134  11.117 1.00 . A A . 520 SER CB   1 1 
        4 18243 1 1 273 SER H    H  -2.778 -21.725   9.077 1.00 . A A . 520 SER H    1 1 
        4 18244 1 1 273 SER HA   H  -1.083 -21.105  11.370 1.00 . A A . 520 SER HA   1 1 
        4 18245 1 1 273 SER HB2  H  -2.641 -19.417  10.386 1.00 . A A . 520 SER HB2  1 1 
        4 18246 1 1 273 SER HB3  H  -4.008 -20.411  10.874 1.00 . A A . 520 SER HB3  1 1 
        4 18247 1 1 273 SER HG   H  -2.617 -20.094  13.052 1.00 . A A . 520 SER HG   1 1 
        4 18248 1 1 273 SER N    N  -2.003 -21.865   9.660 1.00 . A A . 520 SER N    1 1 
        4 18249 1 1 273 SER O    O  -2.950 -22.221  13.152 1.00 . A A . 520 SER O    1 1 
        4 18250 1 1 273 SER OG   O  -2.984 -19.495  12.389 1.00 . A A . 520 SER OG   1 1 
        4 18251 1 1 274 ILE C    C  -1.653 -25.067  13.453 1.00 . A A . 521 ILE C    1 1 
        4 18252 1 1 274 ILE CA   C  -2.783 -24.941  12.412 1.00 . A A . 521 ILE CA   1 1 
        4 18253 1 1 274 ILE CB   C  -2.956 -26.308  11.616 1.00 . A A . 521 ILE CB   1 1 
        4 18254 1 1 274 ILE CD1  C  -0.815 -26.181  10.051 1.00 . A A . 521 ILE CD1  1 1 
        4 18255 1 1 274 ILE CG1  C  -1.599 -26.953  11.114 1.00 . A A . 521 ILE CG1  1 1 
        4 18256 1 1 274 ILE CG2  C  -3.951 -26.140  10.443 1.00 . A A . 521 ILE CG2  1 1 
        4 18257 1 1 274 ILE H    H  -2.334 -23.925  10.595 1.00 . A A . 521 ILE H    1 1 
        4 18258 1 1 274 ILE HA   H  -3.716 -24.743  12.942 1.00 . A A . 521 ILE HA   1 1 
        4 18259 1 1 274 ILE HB   H  -3.418 -27.008  12.314 1.00 . A A . 521 ILE HB   1 1 
        4 18260 1 1 274 ILE HD11 H  -1.420 -26.071   9.164 1.00 . A A . 521 ILE HD11 1 1 
        4 18261 1 1 274 ILE HD12 H   0.088 -26.720   9.803 1.00 . A A . 521 ILE HD12 1 1 
        4 18262 1 1 274 ILE HD13 H  -0.554 -25.203  10.431 1.00 . A A . 521 ILE HD13 1 1 
        4 18263 1 1 274 ILE HG12 H  -0.941 -27.078  11.963 1.00 . A A . 521 ILE HG12 1 1 
        4 18264 1 1 274 ILE HG13 H  -1.810 -27.936  10.709 1.00 . A A . 521 ILE HG13 1 1 
        4 18265 1 1 274 ILE HG21 H  -3.567 -25.412   9.736 1.00 . A A . 521 ILE HG21 1 1 
        4 18266 1 1 274 ILE HG22 H  -4.910 -25.795  10.815 1.00 . A A . 521 ILE HG22 1 1 
        4 18267 1 1 274 ILE HG23 H  -4.090 -27.087   9.939 1.00 . A A . 521 ILE HG23 1 1 
        4 18268 1 1 274 ILE N    N  -2.530 -23.774  11.541 1.00 . A A . 521 ILE N    1 1 
        4 18269 1 1 274 ILE O    O  -1.888 -25.421  14.614 1.00 . A A . 521 ILE O    1 1 
        4 18270 1 1 275 SER C    C   1.848 -23.854  13.224 1.00 . A A . 522 SER C    1 1 
        4 18271 1 1 275 SER CA   C   0.803 -24.826  13.792 1.00 . A A . 522 SER CA   1 1 
        4 18272 1 1 275 SER CB   C   1.359 -26.275  13.766 1.00 . A A . 522 SER CB   1 1 
        4 18273 1 1 275 SER H    H  -0.357 -24.370  12.094 1.00 . A A . 522 SER H    1 1 
        4 18274 1 1 275 SER HA   H   0.581 -24.545  14.820 1.00 . A A . 522 SER HA   1 1 
        4 18275 1 1 275 SER HB2  H   1.590 -26.556  12.747 1.00 . A A . 522 SER HB2  1 1 
        4 18276 1 1 275 SER HB3  H   2.263 -26.328  14.362 1.00 . A A . 522 SER HB3  1 1 
        4 18277 1 1 275 SER HG   H  -0.146 -26.778  14.925 1.00 . A A . 522 SER HG   1 1 
        4 18278 1 1 275 SER N    N  -0.429 -24.722  13.006 1.00 . A A . 522 SER N    1 1 
        4 18279 1 1 275 SER O    O   1.848 -23.569  12.018 1.00 . A A . 522 SER O    1 1 
        4 18280 1 1 275 SER OG   O   0.422 -27.216  14.282 1.00 . A A . 522 SER OG   1 1 
        4 18281 1 1 276 ASP C    C   4.773 -23.098  12.717 1.00 . A A . 523 ASP C    1 1 
        4 18282 1 1 276 ASP CA   C   3.839 -22.450  13.756 1.00 . A A . 523 ASP CA   1 1 
        4 18283 1 1 276 ASP CB   C   4.634 -22.064  15.030 1.00 . A A . 523 ASP CB   1 1 
        4 18284 1 1 276 ASP CG   C   3.775 -21.310  16.059 1.00 . A A . 523 ASP CG   1 1 
        4 18285 1 1 276 ASP H    H   2.604 -23.588  15.055 1.00 . A A . 523 ASP H    1 1 
        4 18286 1 1 276 ASP HA   H   3.408 -21.554  13.327 1.00 . A A . 523 ASP HA   1 1 
        4 18287 1 1 276 ASP HB2  H   5.024 -22.967  15.495 1.00 . A A . 523 ASP HB2  1 1 
        4 18288 1 1 276 ASP HB3  H   5.475 -21.435  14.751 1.00 . A A . 523 ASP HB3  1 1 
        4 18289 1 1 276 ASP N    N   2.723 -23.354  14.111 1.00 . A A . 523 ASP N    1 1 
        4 18290 1 1 276 ASP O    O   5.309 -22.419  11.827 1.00 . A A . 523 ASP O    1 1 
        4 18291 1 1 276 ASP OD1  O   3.130 -21.966  16.909 1.00 . A A . 523 ASP OD1  1 1 
        4 18292 1 1 276 ASP OD2  O   3.718 -20.063  16.008 1.00 . A A . 523 ASP OD2  1 1 
        4 18293 1 1 277 GLU C    C   4.658 -26.107  11.138 1.00 . A A . 524 GLU C    1 1 
        4 18294 1 1 277 GLU CA   C   5.692 -25.257  11.905 1.00 . A A . 524 GLU CA   1 1 
        4 18295 1 1 277 GLU CB   C   6.716 -26.148  12.662 1.00 . A A . 524 GLU CB   1 1 
        4 18296 1 1 277 GLU CD   C   8.588 -27.893  12.583 1.00 . A A . 524 GLU CD   1 1 
        4 18297 1 1 277 GLU CG   C   7.629 -27.012  11.764 1.00 . A A . 524 GLU CG   1 1 
        4 18298 1 1 277 GLU H    H   4.581 -24.850  13.656 1.00 . A A . 524 GLU H    1 1 
        4 18299 1 1 277 GLU HA   H   6.227 -24.614  11.204 1.00 . A A . 524 GLU HA   1 1 
        4 18300 1 1 277 GLU HB2  H   7.350 -25.500  13.261 1.00 . A A . 524 GLU HB2  1 1 
        4 18301 1 1 277 GLU HB3  H   6.177 -26.810  13.336 1.00 . A A . 524 GLU HB3  1 1 
        4 18302 1 1 277 GLU HG2  H   7.007 -27.646  11.138 1.00 . A A . 524 GLU HG2  1 1 
        4 18303 1 1 277 GLU HG3  H   8.217 -26.359  11.121 1.00 . A A . 524 GLU HG3  1 1 
        4 18304 1 1 277 GLU N    N   4.963 -24.417  12.864 1.00 . A A . 524 GLU N    1 1 
        4 18305 1 1 277 GLU O    O   4.030 -27.003  11.717 1.00 . A A . 524 GLU O    1 1 
        4 18306 1 1 277 GLU OE1  O   9.620 -27.372  13.074 1.00 . A A . 524 GLU OE1  1 1 
        4 18307 1 1 277 GLU OE2  O   8.306 -29.102  12.765 1.00 . A A . 524 GLU OE2  1 1 
        4 18308 1 1 278 VAL C    C   4.029 -27.812   8.522 1.00 . A A . 525 VAL C    1 1 
        4 18309 1 1 278 VAL CA   C   3.462 -26.460   8.991 1.00 . A A . 525 VAL CA   1 1 
        4 18310 1 1 278 VAL CB   C   3.076 -25.564   7.751 1.00 . A A . 525 VAL CB   1 1 
        4 18311 1 1 278 VAL CG1  C   2.103 -26.281   6.776 1.00 . A A . 525 VAL CG1  1 1 
        4 18312 1 1 278 VAL CG2  C   2.478 -24.227   8.230 1.00 . A A . 525 VAL CG2  1 1 
        4 18313 1 1 278 VAL H    H   4.974 -25.050   9.466 1.00 . A A . 525 VAL H    1 1 
        4 18314 1 1 278 VAL HA   H   2.556 -26.632   9.582 1.00 . A A . 525 VAL HA   1 1 
        4 18315 1 1 278 VAL HB   H   3.987 -25.338   7.197 1.00 . A A . 525 VAL HB   1 1 
        4 18316 1 1 278 VAL HG11 H   2.564 -27.187   6.401 1.00 . A A . 525 VAL HG11 1 1 
        4 18317 1 1 278 VAL HG12 H   1.876 -25.629   5.941 1.00 . A A . 525 VAL HG12 1 1 
        4 18318 1 1 278 VAL HG13 H   1.184 -26.533   7.291 1.00 . A A . 525 VAL HG13 1 1 
        4 18319 1 1 278 VAL HG21 H   3.193 -23.713   8.861 1.00 . A A . 525 VAL HG21 1 1 
        4 18320 1 1 278 VAL HG22 H   1.574 -24.412   8.796 1.00 . A A . 525 VAL HG22 1 1 
        4 18321 1 1 278 VAL HG23 H   2.242 -23.599   7.377 1.00 . A A . 525 VAL HG23 1 1 
        4 18322 1 1 278 VAL N    N   4.445 -25.776   9.852 1.00 . A A . 525 VAL N    1 1 
        4 18323 1 1 278 VAL O    O   5.137 -27.864   7.973 1.00 . A A . 525 VAL O    1 1 
        4 18324 1 1 279 GLU C    C   3.578 -30.471   6.847 1.00 . A A . 526 GLU C    1 1 
        4 18325 1 1 279 GLU CA   C   3.636 -30.266   8.377 1.00 . A A . 526 GLU CA   1 1 
        4 18326 1 1 279 GLU CB   C   2.694 -31.273   9.092 1.00 . A A . 526 GLU CB   1 1 
        4 18327 1 1 279 GLU CD   C   4.148 -31.553  11.192 1.00 . A A . 526 GLU CD   1 1 
        4 18328 1 1 279 GLU CG   C   2.751 -31.228  10.633 1.00 . A A . 526 GLU CG   1 1 
        4 18329 1 1 279 GLU H    H   2.406 -28.758   9.220 1.00 . A A . 526 GLU H    1 1 
        4 18330 1 1 279 GLU HA   H   4.656 -30.443   8.714 1.00 . A A . 526 GLU HA   1 1 
        4 18331 1 1 279 GLU HB2  H   1.675 -31.068   8.787 1.00 . A A . 526 GLU HB2  1 1 
        4 18332 1 1 279 GLU HB3  H   2.949 -32.281   8.777 1.00 . A A . 526 GLU HB3  1 1 
        4 18333 1 1 279 GLU HG2  H   2.454 -30.236  10.961 1.00 . A A . 526 GLU HG2  1 1 
        4 18334 1 1 279 GLU HG3  H   2.042 -31.948  11.029 1.00 . A A . 526 GLU HG3  1 1 
        4 18335 1 1 279 GLU N    N   3.262 -28.891   8.761 1.00 . A A . 526 GLU N    1 1 
        4 18336 1 1 279 GLU O    O   2.966 -29.666   6.127 1.00 . A A . 526 GLU O    1 1 
        4 18337 1 1 279 GLU OE1  O   4.868 -30.627  11.629 1.00 . A A . 526 GLU OE1  1 1 
        4 18338 1 1 279 GLU OE2  O   4.533 -32.744  11.182 1.00 . A A . 526 GLU OE2  1 1 
        4 18339 1 1 280 LYS C    C   5.082 -30.934   4.139 1.00 . A A . 527 LYS C    1 1 
        4 18340 1 1 280 LYS CA   C   4.303 -31.975   4.977 1.00 . A A . 527 LYS CA   1 1 
        4 18341 1 1 280 LYS CB   C   2.886 -32.283   4.377 1.00 . A A . 527 LYS CB   1 1 
        4 18342 1 1 280 LYS CD   C   3.099 -34.346   2.761 1.00 . A A . 527 LYS CD   1 1 
        4 18343 1 1 280 LYS CE   C   4.559 -34.790   2.969 1.00 . A A . 527 LYS CE   1 1 
        4 18344 1 1 280 LYS CG   C   2.852 -32.815   2.914 1.00 . A A . 527 LYS CG   1 1 
        4 18345 1 1 280 LYS H    H   4.678 -32.127   7.048 1.00 . A A . 527 LYS H    1 1 
        4 18346 1 1 280 LYS HA   H   4.874 -32.896   4.969 1.00 . A A . 527 LYS HA   1 1 
        4 18347 1 1 280 LYS HB2  H   2.392 -33.013   5.009 1.00 . A A . 527 LYS HB2  1 1 
        4 18348 1 1 280 LYS HB3  H   2.305 -31.364   4.413 1.00 . A A . 527 LYS HB3  1 1 
        4 18349 1 1 280 LYS HD2  H   2.475 -34.872   3.473 1.00 . A A . 527 LYS HD2  1 1 
        4 18350 1 1 280 LYS HD3  H   2.795 -34.639   1.759 1.00 . A A . 527 LYS HD3  1 1 
        4 18351 1 1 280 LYS HE2  H   5.190 -34.285   2.247 1.00 . A A . 527 LYS HE2  1 1 
        4 18352 1 1 280 LYS HE3  H   4.875 -34.519   3.970 1.00 . A A . 527 LYS HE3  1 1 
        4 18353 1 1 280 LYS HG2  H   1.879 -32.590   2.496 1.00 . A A . 527 LYS HG2  1 1 
        4 18354 1 1 280 LYS HG3  H   3.601 -32.283   2.334 1.00 . A A . 527 LYS HG3  1 1 
        4 18355 1 1 280 LYS HZ1  H   5.717 -36.535   2.885 1.00 . A A . 527 LYS HZ1  1 1 
        4 18356 1 1 280 LYS HZ2  H   4.380 -36.543   1.849 1.00 . A A . 527 LYS HZ2  1 1 
        4 18357 1 1 280 LYS HZ3  H   4.161 -36.772   3.511 1.00 . A A . 527 LYS HZ3  1 1 
        4 18358 1 1 280 LYS N    N   4.221 -31.565   6.391 1.00 . A A . 527 LYS N    1 1 
        4 18359 1 1 280 LYS NZ   N   4.717 -36.261   2.794 1.00 . A A . 527 LYS NZ   1 1 
        4 18360 1 1 280 LYS O    O   6.296 -31.075   3.935 1.00 . A A . 527 LYS O    1 1 
        4 18361 1 1 281 GLU C    C   4.037 -27.560   2.884 1.00 . A A . 528 GLU C    1 1 
        4 18362 1 1 281 GLU CA   C   4.955 -28.796   2.877 1.00 . A A . 528 GLU CA   1 1 
        4 18363 1 1 281 GLU CB   C   5.193 -29.281   1.416 1.00 . A A . 528 GLU CB   1 1 
        4 18364 1 1 281 GLU CD   C   7.307 -27.860   0.958 1.00 . A A . 528 GLU CD   1 1 
        4 18365 1 1 281 GLU CG   C   5.890 -28.257   0.486 1.00 . A A . 528 GLU CG   1 1 
        4 18366 1 1 281 GLU H    H   3.442 -29.792   3.972 1.00 . A A . 528 GLU H    1 1 
        4 18367 1 1 281 GLU HA   H   5.912 -28.518   3.314 1.00 . A A . 528 GLU HA   1 1 
        4 18368 1 1 281 GLU HB2  H   5.807 -30.173   1.448 1.00 . A A . 528 GLU HB2  1 1 
        4 18369 1 1 281 GLU HB3  H   4.234 -29.544   0.977 1.00 . A A . 528 GLU HB3  1 1 
        4 18370 1 1 281 GLU HG2  H   5.960 -28.686  -0.512 1.00 . A A . 528 GLU HG2  1 1 
        4 18371 1 1 281 GLU HG3  H   5.270 -27.365   0.434 1.00 . A A . 528 GLU HG3  1 1 
        4 18372 1 1 281 GLU N    N   4.381 -29.867   3.706 1.00 . A A . 528 GLU N    1 1 
        4 18373 1 1 281 GLU O    O   2.803 -27.680   2.862 1.00 . A A . 528 GLU O    1 1 
        4 18374 1 1 281 GLU OE1  O   7.451 -26.860   1.708 1.00 . A A . 528 GLU OE1  1 1 
        4 18375 1 1 281 GLU OE2  O   8.285 -28.551   0.588 1.00 . A A . 528 GLU OE2  1 1 
        4 18376 1 1 282 LEU C    C   4.350 -24.315   1.574 1.00 . A A . 529 LEU C    1 1 
        4 18377 1 1 282 LEU CA   C   3.971 -25.071   2.864 1.00 . A A . 529 LEU CA   1 1 
        4 18378 1 1 282 LEU CB   C   4.325 -24.224   4.118 1.00 . A A . 529 LEU CB   1 1 
        4 18379 1 1 282 LEU CD1  C   2.023 -23.098   4.339 1.00 . A A . 529 LEU CD1  1 1 
        4 18380 1 1 282 LEU CD2  C   4.056 -22.073   5.499 1.00 . A A . 529 LEU CD2  1 1 
        4 18381 1 1 282 LEU CG   C   3.551 -22.871   4.271 1.00 . A A . 529 LEU CG   1 1 
        4 18382 1 1 282 LEU H    H   5.642 -26.379   2.978 1.00 . A A . 529 LEU H    1 1 
        4 18383 1 1 282 LEU HA   H   2.897 -25.247   2.856 1.00 . A A . 529 LEU HA   1 1 
        4 18384 1 1 282 LEU HB2  H   4.128 -24.831   4.997 1.00 . A A . 529 LEU HB2  1 1 
        4 18385 1 1 282 LEU HB3  H   5.391 -24.008   4.094 1.00 . A A . 529 LEU HB3  1 1 
        4 18386 1 1 282 LEU HD11 H   1.518 -22.150   4.466 1.00 . A A . 529 LEU HD11 1 1 
        4 18387 1 1 282 LEU HD12 H   1.779 -23.747   5.173 1.00 . A A . 529 LEU HD12 1 1 
        4 18388 1 1 282 LEU HD13 H   1.682 -23.559   3.419 1.00 . A A . 529 LEU HD13 1 1 
        4 18389 1 1 282 LEU HD21 H   3.914 -22.655   6.402 1.00 . A A . 529 LEU HD21 1 1 
        4 18390 1 1 282 LEU HD22 H   3.507 -21.144   5.584 1.00 . A A . 529 LEU HD22 1 1 
        4 18391 1 1 282 LEU HD23 H   5.107 -21.849   5.380 1.00 . A A . 529 LEU HD23 1 1 
        4 18392 1 1 282 LEU HG   H   3.740 -22.263   3.392 1.00 . A A . 529 LEU HG   1 1 
        4 18393 1 1 282 LEU N    N   4.662 -26.375   2.917 1.00 . A A . 529 LEU N    1 1 
        4 18394 1 1 282 LEU O    O   3.502 -23.660   0.948 1.00 . A A . 529 LEU O    1 1 
        4 18395 1 1 283 GLY C    C   7.604 -23.202   0.409 1.00 . A A . 530 GLY C    1 1 
        4 18396 1 1 283 GLY CA   C   6.203 -23.688   0.067 1.00 . A A . 530 GLY CA   1 1 
        4 18397 1 1 283 GLY H    H   6.194 -25.090   1.643 1.00 . A A . 530 GLY H    1 1 
        4 18398 1 1 283 GLY HA2  H   6.252 -24.329  -0.800 1.00 . A A . 530 GLY HA2  1 1 
        4 18399 1 1 283 GLY HA3  H   5.587 -22.826  -0.167 1.00 . A A . 530 GLY HA3  1 1 
        4 18400 1 1 283 GLY N    N   5.624 -24.444   1.179 1.00 . A A . 530 GLY N    1 1 
        4 18401 1 1 283 GLY O    O   8.433 -23.004  -0.485 1.00 . A A . 530 GLY O    1 1 
        4 18402 1 1 284 LYS C    C   9.372 -23.030   3.662 1.00 . A A . 531 LYS C    1 1 
        4 18403 1 1 284 LYS CA   C   9.120 -22.485   2.244 1.00 . A A . 531 LYS CA   1 1 
        4 18404 1 1 284 LYS CB   C   9.048 -20.930   2.248 1.00 . A A . 531 LYS CB   1 1 
        4 18405 1 1 284 LYS CD   C  10.265 -18.674   2.399 1.00 . A A . 531 LYS CD   1 1 
        4 18406 1 1 284 LYS CE   C  11.596 -17.936   2.573 1.00 . A A . 531 LYS CE   1 1 
        4 18407 1 1 284 LYS CG   C  10.387 -20.211   2.536 1.00 . A A . 531 LYS CG   1 1 
        4 18408 1 1 284 LYS H    H   7.183 -23.305   2.370 1.00 . A A . 531 LYS H    1 1 
        4 18409 1 1 284 LYS HA   H   9.932 -22.803   1.589 1.00 . A A . 531 LYS HA   1 1 
        4 18410 1 1 284 LYS HB2  H   8.696 -20.602   1.272 1.00 . A A . 531 LYS HB2  1 1 
        4 18411 1 1 284 LYS HB3  H   8.322 -20.612   2.992 1.00 . A A . 531 LYS HB3  1 1 
        4 18412 1 1 284 LYS HD2  H   9.869 -18.438   1.416 1.00 . A A . 531 LYS HD2  1 1 
        4 18413 1 1 284 LYS HD3  H   9.568 -18.317   3.150 1.00 . A A . 531 LYS HD3  1 1 
        4 18414 1 1 284 LYS HE2  H  11.417 -16.873   2.488 1.00 . A A . 531 LYS HE2  1 1 
        4 18415 1 1 284 LYS HE3  H  11.994 -18.148   3.560 1.00 . A A . 531 LYS HE3  1 1 
        4 18416 1 1 284 LYS HG2  H  10.704 -20.451   3.545 1.00 . A A . 531 LYS HG2  1 1 
        4 18417 1 1 284 LYS HG3  H  11.133 -20.571   1.834 1.00 . A A . 531 LYS HG3  1 1 
        4 18418 1 1 284 LYS HZ1  H  12.236 -18.146   0.595 1.00 . A A . 531 LYS HZ1  1 1 
        4 18419 1 1 284 LYS HZ2  H  12.832 -19.332   1.638 1.00 . A A . 531 LYS HZ2  1 1 
        4 18420 1 1 284 LYS HZ3  H  13.472 -17.772   1.684 1.00 . A A . 531 LYS HZ3  1 1 
        4 18421 1 1 284 LYS N    N   7.864 -23.036   1.724 1.00 . A A . 531 LYS N    1 1 
        4 18422 1 1 284 LYS NZ   N  12.602 -18.324   1.554 1.00 . A A . 531 LYS NZ   1 1 
        4 18423 1 1 284 LYS O    O   8.607 -22.729   4.594 1.00 . A A . 531 LYS O    1 1 
        4 18424 1 1 285 GLN C    C  11.832 -23.346   5.756 1.00 . A A . 532 GLN C    1 1 
        4 18425 1 1 285 GLN CA   C  10.884 -24.371   5.111 1.00 . A A . 532 GLN CA   1 1 
        4 18426 1 1 285 GLN CB   C  11.597 -25.750   4.965 1.00 . A A . 532 GLN CB   1 1 
        4 18427 1 1 285 GLN CD   C  13.648 -27.084   4.142 1.00 . A A . 532 GLN CD   1 1 
        4 18428 1 1 285 GLN CG   C  12.894 -25.745   4.118 1.00 . A A . 532 GLN CG   1 1 
        4 18429 1 1 285 GLN H    H  10.890 -24.159   2.998 1.00 . A A . 532 GLN H    1 1 
        4 18430 1 1 285 GLN HA   H  10.013 -24.494   5.756 1.00 . A A . 532 GLN HA   1 1 
        4 18431 1 1 285 GLN HB2  H  11.844 -26.118   5.957 1.00 . A A . 532 GLN HB2  1 1 
        4 18432 1 1 285 GLN HB3  H  10.903 -26.449   4.510 1.00 . A A . 532 GLN HB3  1 1 
        4 18433 1 1 285 GLN HE21 H  14.315 -26.795   2.292 1.00 . A A . 532 GLN HE21 1 1 
        4 18434 1 1 285 GLN HE22 H  14.809 -28.266   3.056 1.00 . A A . 532 GLN HE22 1 1 
        4 18435 1 1 285 GLN HG2  H  12.637 -25.507   3.094 1.00 . A A . 532 GLN HG2  1 1 
        4 18436 1 1 285 GLN HG3  H  13.557 -24.974   4.501 1.00 . A A . 532 GLN HG3  1 1 
        4 18437 1 1 285 GLN N    N  10.417 -23.870   3.803 1.00 . A A . 532 GLN N    1 1 
        4 18438 1 1 285 GLN NE2  N  14.326 -27.414   3.054 1.00 . A A . 532 GLN NE2  1 1 
        4 18439 1 1 285 GLN O    O  12.307 -22.420   5.082 1.00 . A A . 532 GLN O    1 1 
        4 18440 1 1 285 GLN OE1  O  13.620 -27.813   5.137 1.00 . A A . 532 GLN OE1  1 1 
        4 18441 1 1 286 GLY C    C  14.484 -22.962   7.527 1.00 . A A . 533 GLY C    1 1 
        4 18442 1 1 286 GLY CA   C  13.018 -22.654   7.802 1.00 . A A . 533 GLY CA   1 1 
        4 18443 1 1 286 GLY H    H  11.698 -24.290   7.522 1.00 . A A . 533 GLY H    1 1 
        4 18444 1 1 286 GLY HA2  H  12.812 -21.621   7.543 1.00 . A A . 533 GLY HA2  1 1 
        4 18445 1 1 286 GLY HA3  H  12.828 -22.782   8.859 1.00 . A A . 533 GLY HA3  1 1 
        4 18446 1 1 286 GLY N    N  12.113 -23.533   7.058 1.00 . A A . 533 GLY N    1 1 
        4 18447 1 1 286 GLY O    O  15.147 -23.653   8.316 1.00 . A A . 533 GLY O    1 1 
        4 18448 1 1 287 VAL C    C  17.325 -21.767   6.874 1.00 . A A . 534 VAL C    1 1 
        4 18449 1 1 287 VAL CA   C  16.393 -22.640   5.993 1.00 . A A . 534 VAL CA   1 1 
        4 18450 1 1 287 VAL CB   C  16.632 -22.364   4.457 1.00 . A A . 534 VAL CB   1 1 
        4 18451 1 1 287 VAL CG1  C  15.910 -23.429   3.602 1.00 . A A . 534 VAL CG1  1 1 
        4 18452 1 1 287 VAL CG2  C  16.197 -20.937   4.033 1.00 . A A . 534 VAL CG2  1 1 
        4 18453 1 1 287 VAL H    H  14.390 -21.973   5.788 1.00 . A A . 534 VAL H    1 1 
        4 18454 1 1 287 VAL HA   H  16.640 -23.691   6.174 1.00 . A A . 534 VAL HA   1 1 
        4 18455 1 1 287 VAL HB   H  17.701 -22.459   4.262 1.00 . A A . 534 VAL HB   1 1 
        4 18456 1 1 287 VAL HG11 H  16.087 -23.236   2.550 1.00 . A A . 534 VAL HG11 1 1 
        4 18457 1 1 287 VAL HG12 H  14.845 -23.395   3.794 1.00 . A A . 534 VAL HG12 1 1 
        4 18458 1 1 287 VAL HG13 H  16.284 -24.412   3.849 1.00 . A A . 534 VAL HG13 1 1 
        4 18459 1 1 287 VAL HG21 H  16.718 -20.202   4.632 1.00 . A A . 534 VAL HG21 1 1 
        4 18460 1 1 287 VAL HG22 H  15.131 -20.822   4.178 1.00 . A A . 534 VAL HG22 1 1 
        4 18461 1 1 287 VAL HG23 H  16.433 -20.778   2.989 1.00 . A A . 534 VAL HG23 1 1 
        4 18462 1 1 287 VAL N    N  14.985 -22.471   6.385 1.00 . A A . 534 VAL N    1 1 
        4 18463 1 1 287 VAL O    O  18.348 -22.289   7.359 1.00 . A A . 534 VAL O    1 1 
        4 18464 1 1 287 VAL OXT  O  17.000 -20.580   7.133 1.00 . A A . 534 VAL OXT  1 1 
        5 18465 1 1   1 SER C    C -12.290  30.592   6.776 1.00 . A A . 248 SER C    1 1 
        5 18466 1 1   1 SER CA   C -12.214  31.509   8.024 1.00 . A A . 248 SER CA   1 1 
        5 18467 1 1   1 SER CB   C -10.936  31.245   8.861 1.00 . A A . 248 SER CB   1 1 
        5 18468 1 1   1 SER H1   H -13.347  31.916   9.715 1.00 . A A . 248 SER H1   1 1 
        5 18469 1 1   1 SER H2   H -13.441  30.316   9.184 1.00 . A A . 248 SER H2   1 1 
        5 18470 1 1   1 SER H3   H -14.267  31.530   8.348 1.00 . A A . 248 SER H3   1 1 
        5 18471 1 1   1 SER HA   H -12.221  32.543   7.702 1.00 . A A . 248 SER HA   1 1 
        5 18472 1 1   1 SER HB2  H -10.072  31.213   8.212 1.00 . A A . 248 SER HB2  1 1 
        5 18473 1 1   1 SER HB3  H -10.806  32.045   9.581 1.00 . A A . 248 SER HB3  1 1 
        5 18474 1 1   1 SER HG   H -10.131  29.626   9.616 1.00 . A A . 248 SER HG   1 1 
        5 18475 1 1   1 SER N    N -13.399  31.308   8.875 1.00 . A A . 248 SER N    1 1 
        5 18476 1 1   1 SER O    O -12.690  29.432   6.896 1.00 . A A . 248 SER O    1 1 
        5 18477 1 1   1 SER OG   O -11.008  30.019   9.567 1.00 . A A . 248 SER OG   1 1 
        5 18478 1 1   2 PRO C    C -10.949  29.105   4.305 1.00 . A A . 249 PRO C    1 1 
        5 18479 1 1   2 PRO CA   C -11.932  30.297   4.287 1.00 . A A . 249 PRO CA   1 1 
        5 18480 1 1   2 PRO CB   C -11.542  31.331   3.189 1.00 . A A . 249 PRO CB   1 1 
        5 18481 1 1   2 PRO CD   C -11.502  32.511   5.278 1.00 . A A . 249 PRO CD   1 1 
        5 18482 1 1   2 PRO CG   C -10.835  32.430   3.925 1.00 . A A . 249 PRO CG   1 1 
        5 18483 1 1   2 PRO HA   H -12.931  29.920   4.088 1.00 . A A . 249 PRO HA   1 1 
        5 18484 1 1   2 PRO HB2  H -10.897  30.878   2.439 1.00 . A A . 249 PRO HB2  1 1 
        5 18485 1 1   2 PRO HB3  H -12.435  31.720   2.710 1.00 . A A . 249 PRO HB3  1 1 
        5 18486 1 1   2 PRO HD2  H -10.799  32.860   6.027 1.00 . A A . 249 PRO HD2  1 1 
        5 18487 1 1   2 PRO HD3  H -12.368  33.163   5.245 1.00 . A A . 249 PRO HD3  1 1 
        5 18488 1 1   2 PRO HG2  H  -9.780  32.184   4.033 1.00 . A A . 249 PRO HG2  1 1 
        5 18489 1 1   2 PRO HG3  H -10.942  33.372   3.397 1.00 . A A . 249 PRO HG3  1 1 
        5 18490 1 1   2 PRO N    N -11.918  31.104   5.547 1.00 . A A . 249 PRO N    1 1 
        5 18491 1 1   2 PRO O    O -11.135  28.127   3.569 1.00 . A A . 249 PRO O    1 1 
        5 18492 1 1   3 ASN C    C  -9.081  27.222   6.426 1.00 . A A . 250 ASN C    1 1 
        5 18493 1 1   3 ASN CA   C  -8.843  28.180   5.255 1.00 . A A . 250 ASN CA   1 1 
        5 18494 1 1   3 ASN CB   C  -7.475  28.888   5.425 1.00 . A A . 250 ASN CB   1 1 
        5 18495 1 1   3 ASN CG   C  -7.113  29.831   4.277 1.00 . A A . 250 ASN CG   1 1 
        5 18496 1 1   3 ASN H    H  -9.853  29.985   5.735 1.00 . A A . 250 ASN H    1 1 
        5 18497 1 1   3 ASN HA   H  -8.824  27.599   4.339 1.00 . A A . 250 ASN HA   1 1 
        5 18498 1 1   3 ASN HB2  H  -7.489  29.464   6.346 1.00 . A A . 250 ASN HB2  1 1 
        5 18499 1 1   3 ASN HB3  H  -6.694  28.139   5.500 1.00 . A A . 250 ASN HB3  1 1 
        5 18500 1 1   3 ASN HD21 H  -7.791  28.550   2.907 1.00 . A A . 250 ASN HD21 1 1 
        5 18501 1 1   3 ASN HD22 H  -7.145  30.032   2.298 1.00 . A A . 250 ASN HD22 1 1 
        5 18502 1 1   3 ASN N    N  -9.909  29.199   5.151 1.00 . A A . 250 ASN N    1 1 
        5 18503 1 1   3 ASN ND2  N  -7.376  29.430   3.038 1.00 . A A . 250 ASN ND2  1 1 
        5 18504 1 1   3 ASN O    O  -8.216  26.388   6.712 1.00 . A A . 250 ASN O    1 1 
        5 18505 1 1   3 ASN OD1  O  -6.564  30.907   4.507 1.00 . A A . 250 ASN OD1  1 1 
        5 18506 1 1   4 TYR C    C -10.656  25.030   7.930 1.00 . A A . 251 TYR C    1 1 
        5 18507 1 1   4 TYR CA   C -10.575  26.526   8.270 1.00 . A A . 251 TYR CA   1 1 
        5 18508 1 1   4 TYR CB   C -11.914  26.982   8.906 1.00 . A A . 251 TYR CB   1 1 
        5 18509 1 1   4 TYR CD1  C -11.756  26.437  11.400 1.00 . A A . 251 TYR CD1  1 1 
        5 18510 1 1   4 TYR CD2  C -13.291  25.159  10.081 1.00 . A A . 251 TYR CD2  1 1 
        5 18511 1 1   4 TYR CE1  C -12.122  25.718  12.521 1.00 . A A . 251 TYR CE1  1 1 
        5 18512 1 1   4 TYR CE2  C -13.654  24.439  11.202 1.00 . A A . 251 TYR CE2  1 1 
        5 18513 1 1   4 TYR CG   C -12.330  26.178  10.153 1.00 . A A . 251 TYR CG   1 1 
        5 18514 1 1   4 TYR CZ   C -13.070  24.721  12.415 1.00 . A A . 251 TYR CZ   1 1 
        5 18515 1 1   4 TYR H    H -10.931  27.952   6.746 1.00 . A A . 251 TYR H    1 1 
        5 18516 1 1   4 TYR HA   H  -9.776  26.686   8.994 1.00 . A A . 251 TYR HA   1 1 
        5 18517 1 1   4 TYR HB2  H -11.830  28.022   9.198 1.00 . A A . 251 TYR HB2  1 1 
        5 18518 1 1   4 TYR HB3  H -12.703  26.895   8.169 1.00 . A A . 251 TYR HB3  1 1 
        5 18519 1 1   4 TYR HD1  H -11.011  27.217  11.487 1.00 . A A . 251 TYR HD1  1 1 
        5 18520 1 1   4 TYR HD2  H -13.751  24.933   9.128 1.00 . A A . 251 TYR HD2  1 1 
        5 18521 1 1   4 TYR HE1  H -11.663  25.938  13.477 1.00 . A A . 251 TYR HE1  1 1 
        5 18522 1 1   4 TYR HE2  H -14.397  23.656  11.122 1.00 . A A . 251 TYR HE2  1 1 
        5 18523 1 1   4 TYR HH   H -13.664  24.630  14.241 1.00 . A A . 251 TYR HH   1 1 
        5 18524 1 1   4 TYR N    N -10.257  27.329   7.081 1.00 . A A . 251 TYR N    1 1 
        5 18525 1 1   4 TYR O    O -11.263  24.636   6.926 1.00 . A A . 251 TYR O    1 1 
        5 18526 1 1   4 TYR OH   O -13.440  24.010  13.534 1.00 . A A . 251 TYR OH   1 1 
        5 18527 1 1   5 ASP C    C  -9.887  22.280  10.221 1.00 . A A . 252 ASP C    1 1 
        5 18528 1 1   5 ASP CA   C -10.144  22.783   8.783 1.00 . A A . 252 ASP CA   1 1 
        5 18529 1 1   5 ASP CB   C  -9.193  22.154   7.728 1.00 . A A . 252 ASP CB   1 1 
        5 18530 1 1   5 ASP CG   C  -7.712  22.334   8.060 1.00 . A A . 252 ASP CG   1 1 
        5 18531 1 1   5 ASP H    H  -9.489  24.646   9.494 1.00 . A A . 252 ASP H    1 1 
        5 18532 1 1   5 ASP HA   H -11.172  22.533   8.517 1.00 . A A . 252 ASP HA   1 1 
        5 18533 1 1   5 ASP HB2  H  -9.411  21.092   7.641 1.00 . A A . 252 ASP HB2  1 1 
        5 18534 1 1   5 ASP HB3  H  -9.389  22.614   6.761 1.00 . A A . 252 ASP HB3  1 1 
        5 18535 1 1   5 ASP N    N -10.049  24.233   8.801 1.00 . A A . 252 ASP N    1 1 
        5 18536 1 1   5 ASP O    O  -8.878  22.636  10.840 1.00 . A A . 252 ASP O    1 1 
        5 18537 1 1   5 ASP OD1  O  -7.120  21.381   8.577 1.00 . A A . 252 ASP OD1  1 1 
        5 18538 1 1   5 ASP OD2  O  -7.151  23.438   7.823 1.00 . A A . 252 ASP OD2  1 1 
        5 18539 1 1   6 LYS C    C  -9.587  20.240  12.501 1.00 . A A . 253 LYS C    1 1 
        5 18540 1 1   6 LYS CA   C -10.877  21.027  12.155 1.00 . A A . 253 LYS CA   1 1 
        5 18541 1 1   6 LYS CB   C -12.120  20.106  12.300 1.00 . A A . 253 LYS CB   1 1 
        5 18542 1 1   6 LYS CD   C -13.518  18.451  13.696 1.00 . A A . 253 LYS CD   1 1 
        5 18543 1 1   6 LYS CE   C -13.412  17.297  12.678 1.00 . A A . 253 LYS CE   1 1 
        5 18544 1 1   6 LYS CG   C -12.286  19.394  13.668 1.00 . A A . 253 LYS CG   1 1 
        5 18545 1 1   6 LYS H    H -11.664  21.385  10.216 1.00 . A A . 253 LYS H    1 1 
        5 18546 1 1   6 LYS HA   H -10.979  21.864  12.837 1.00 . A A . 253 LYS HA   1 1 
        5 18547 1 1   6 LYS HB2  H -13.008  20.703  12.123 1.00 . A A . 253 LYS HB2  1 1 
        5 18548 1 1   6 LYS HB3  H -12.067  19.344  11.527 1.00 . A A . 253 LYS HB3  1 1 
        5 18549 1 1   6 LYS HD2  H -13.613  18.025  14.689 1.00 . A A . 253 LYS HD2  1 1 
        5 18550 1 1   6 LYS HD3  H -14.409  19.028  13.476 1.00 . A A . 253 LYS HD3  1 1 
        5 18551 1 1   6 LYS HE2  H -13.219  17.706  11.696 1.00 . A A . 253 LYS HE2  1 1 
        5 18552 1 1   6 LYS HE3  H -12.594  16.647  12.961 1.00 . A A . 253 LYS HE3  1 1 
        5 18553 1 1   6 LYS HG2  H -11.392  18.810  13.869 1.00 . A A . 253 LYS HG2  1 1 
        5 18554 1 1   6 LYS HG3  H -12.398  20.145  14.445 1.00 . A A . 253 LYS HG3  1 1 
        5 18555 1 1   6 LYS HZ1  H -14.912  16.146  13.564 1.00 . A A . 253 LYS HZ1  1 1 
        5 18556 1 1   6 LYS HZ2  H -14.532  15.670  11.989 1.00 . A A . 253 LYS HZ2  1 1 
        5 18557 1 1   6 LYS HZ3  H -15.451  17.068  12.253 1.00 . A A . 253 LYS HZ3  1 1 
        5 18558 1 1   6 LYS N    N -10.878  21.563  10.772 1.00 . A A . 253 LYS N    1 1 
        5 18559 1 1   6 LYS NZ   N -14.662  16.490  12.617 1.00 . A A . 253 LYS NZ   1 1 
        5 18560 1 1   6 LYS O    O  -9.115  20.277  13.644 1.00 . A A . 253 LYS O    1 1 
        5 18561 1 1   7 TRP C    C  -6.511  19.426  11.727 1.00 . A A . 254 TRP C    1 1 
        5 18562 1 1   7 TRP CA   C  -7.858  18.664  11.661 1.00 . A A . 254 TRP CA   1 1 
        5 18563 1 1   7 TRP CB   C  -7.856  17.516  10.583 1.00 . A A . 254 TRP CB   1 1 
        5 18564 1 1   7 TRP CD1  C  -7.781  18.230   8.086 1.00 . A A . 254 TRP CD1  1 1 
        5 18565 1 1   7 TRP CD2  C  -9.848  17.925   8.888 1.00 . A A . 254 TRP CD2  1 1 
        5 18566 1 1   7 TRP CE2  C  -9.943  18.325   7.546 1.00 . A A . 254 TRP CE2  1 1 
        5 18567 1 1   7 TRP CE3  C -11.024  17.670   9.598 1.00 . A A . 254 TRP CE3  1 1 
        5 18568 1 1   7 TRP CG   C  -8.449  17.883   9.228 1.00 . A A . 254 TRP CG   1 1 
        5 18569 1 1   7 TRP CH2  C -12.304  18.217   7.618 1.00 . A A . 254 TRP CH2  1 1 
        5 18570 1 1   7 TRP CZ2  C -11.167  18.477   6.898 1.00 . A A . 254 TRP CZ2  1 1 
        5 18571 1 1   7 TRP CZ3  C -12.239  17.817   8.956 1.00 . A A . 254 TRP CZ3  1 1 
        5 18572 1 1   7 TRP H    H  -9.364  19.705  10.590 1.00 . A A . 254 TRP H    1 1 
        5 18573 1 1   7 TRP HA   H  -7.987  18.187  12.635 1.00 . A A . 254 TRP HA   1 1 
        5 18574 1 1   7 TRP HB2  H  -6.838  17.184  10.416 1.00 . A A . 254 TRP HB2  1 1 
        5 18575 1 1   7 TRP HB3  H  -8.423  16.674  10.968 1.00 . A A . 254 TRP HB3  1 1 
        5 18576 1 1   7 TRP HD1  H  -6.708  18.289   8.005 1.00 . A A . 254 TRP HD1  1 1 
        5 18577 1 1   7 TRP HE1  H  -8.434  18.797   6.179 1.00 . A A . 254 TRP HE1  1 1 
        5 18578 1 1   7 TRP HE3  H -10.995  17.359  10.637 1.00 . A A . 254 TRP HE3  1 1 
        5 18579 1 1   7 TRP HH2  H -13.277  18.318   7.153 1.00 . A A . 254 TRP HH2  1 1 
        5 18580 1 1   7 TRP HZ2  H -11.230  18.782   5.861 1.00 . A A . 254 TRP HZ2  1 1 
        5 18581 1 1   7 TRP HZ3  H -13.158  17.620   9.496 1.00 . A A . 254 TRP HZ3  1 1 
        5 18582 1 1   7 TRP N    N  -9.017  19.566  11.491 1.00 . A A . 254 TRP N    1 1 
        5 18583 1 1   7 TRP NE1  N  -8.672  18.513   7.082 1.00 . A A . 254 TRP NE1  1 1 
        5 18584 1 1   7 TRP O    O  -5.495  18.815  12.061 1.00 . A A . 254 TRP O    1 1 
        5 18585 1 1   8 GLU C    C  -5.108  21.924  13.107 1.00 . A A . 255 GLU C    1 1 
        5 18586 1 1   8 GLU CA   C  -5.289  21.577  11.623 1.00 . A A . 255 GLU CA   1 1 
        5 18587 1 1   8 GLU CB   C  -5.282  22.894  10.792 1.00 . A A . 255 GLU CB   1 1 
        5 18588 1 1   8 GLU CD   C  -3.935  25.029  10.190 1.00 . A A . 255 GLU CD   1 1 
        5 18589 1 1   8 GLU CG   C  -4.024  23.764  11.049 1.00 . A A . 255 GLU CG   1 1 
        5 18590 1 1   8 GLU H    H  -7.294  21.152  11.019 1.00 . A A . 255 GLU H    1 1 
        5 18591 1 1   8 GLU HA   H  -4.438  20.976  11.303 1.00 . A A . 255 GLU HA   1 1 
        5 18592 1 1   8 GLU HB2  H  -5.321  22.641   9.734 1.00 . A A . 255 GLU HB2  1 1 
        5 18593 1 1   8 GLU HB3  H  -6.163  23.478  11.038 1.00 . A A . 255 GLU HB3  1 1 
        5 18594 1 1   8 GLU HG2  H  -4.018  24.060  12.094 1.00 . A A . 255 GLU HG2  1 1 
        5 18595 1 1   8 GLU HG3  H  -3.143  23.153  10.867 1.00 . A A . 255 GLU HG3  1 1 
        5 18596 1 1   8 GLU N    N  -6.495  20.744  11.418 1.00 . A A . 255 GLU N    1 1 
        5 18597 1 1   8 GLU O    O  -6.031  22.427  13.760 1.00 . A A . 255 GLU O    1 1 
        5 18598 1 1   8 GLU OE1  O  -3.335  24.974   9.106 1.00 . A A . 255 GLU OE1  1 1 
        5 18599 1 1   8 GLU OE2  O  -4.435  26.093  10.609 1.00 . A A . 255 GLU OE2  1 1 
        5 18600 1 1   9 MET C    C  -2.124  22.864  14.739 1.00 . A A . 256 MET C    1 1 
        5 18601 1 1   9 MET CA   C  -3.453  22.110  14.929 1.00 . A A . 256 MET CA   1 1 
        5 18602 1 1   9 MET CB   C  -3.323  20.924  15.923 1.00 . A A . 256 MET CB   1 1 
        5 18603 1 1   9 MET CE   C  -0.913  17.838  14.443 1.00 . A A . 256 MET CE   1 1 
        5 18604 1 1   9 MET CG   C  -2.132  19.982  15.700 1.00 . A A . 256 MET CG   1 1 
        5 18605 1 1   9 MET H    H  -3.281  21.123  13.067 1.00 . A A . 256 MET H    1 1 
        5 18606 1 1   9 MET HA   H  -4.184  22.821  15.318 1.00 . A A . 256 MET HA   1 1 
        5 18607 1 1   9 MET HB2  H  -3.243  21.325  16.928 1.00 . A A . 256 MET HB2  1 1 
        5 18608 1 1   9 MET HB3  H  -4.231  20.332  15.871 1.00 . A A . 256 MET HB3  1 1 
        5 18609 1 1   9 MET HE1  H  -0.848  17.177  13.589 1.00 . A A . 256 MET HE1  1 1 
        5 18610 1 1   9 MET HE2  H  -1.147  17.257  15.326 1.00 . A A . 256 MET HE2  1 1 
        5 18611 1 1   9 MET HE3  H   0.033  18.336  14.582 1.00 . A A . 256 MET HE3  1 1 
        5 18612 1 1   9 MET HG2  H  -1.223  20.565  15.703 1.00 . A A . 256 MET HG2  1 1 
        5 18613 1 1   9 MET HG3  H  -2.094  19.275  16.522 1.00 . A A . 256 MET HG3  1 1 
        5 18614 1 1   9 MET N    N  -3.906  21.655  13.615 1.00 . A A . 256 MET N    1 1 
        5 18615 1 1   9 MET O    O  -1.518  22.798  13.654 1.00 . A A . 256 MET O    1 1 
        5 18616 1 1   9 MET SD   S  -2.203  19.057  14.157 1.00 . A A . 256 MET SD   1 1 
        5 18617 1 1  10 GLU C    C   0.748  23.673  15.435 1.00 . A A . 257 GLU C    1 1 
        5 18618 1 1  10 GLU CA   C  -0.526  24.496  15.707 1.00 . A A . 257 GLU CA   1 1 
        5 18619 1 1  10 GLU CB   C  -0.358  25.314  17.026 1.00 . A A . 257 GLU CB   1 1 
        5 18620 1 1  10 GLU CD   C  -2.835  25.610  17.742 1.00 . A A . 257 GLU CD   1 1 
        5 18621 1 1  10 GLU CG   C  -1.511  26.299  17.357 1.00 . A A . 257 GLU CG   1 1 
        5 18622 1 1  10 GLU H    H  -2.169  23.509  16.635 1.00 . A A . 257 GLU H    1 1 
        5 18623 1 1  10 GLU HA   H  -0.690  25.187  14.883 1.00 . A A . 257 GLU HA   1 1 
        5 18624 1 1  10 GLU HB2  H  -0.265  24.621  17.856 1.00 . A A . 257 GLU HB2  1 1 
        5 18625 1 1  10 GLU HB3  H   0.558  25.892  16.957 1.00 . A A . 257 GLU HB3  1 1 
        5 18626 1 1  10 GLU HG2  H  -1.199  26.930  18.187 1.00 . A A . 257 GLU HG2  1 1 
        5 18627 1 1  10 GLU HG3  H  -1.678  26.936  16.494 1.00 . A A . 257 GLU HG3  1 1 
        5 18628 1 1  10 GLU N    N  -1.696  23.596  15.780 1.00 . A A . 257 GLU N    1 1 
        5 18629 1 1  10 GLU O    O   0.972  22.656  16.096 1.00 . A A . 257 GLU O    1 1 
        5 18630 1 1  10 GLU OE1  O  -2.920  25.064  18.864 1.00 . A A . 257 GLU OE1  1 1 
        5 18631 1 1  10 GLU OE2  O  -3.789  25.597  16.930 1.00 . A A . 257 GLU OE2  1 1 
        5 18632 1 1  11 ARG C    C   3.789  23.509  15.236 1.00 . A A . 258 ARG C    1 1 
        5 18633 1 1  11 ARG CA   C   2.799  23.431  14.048 1.00 . A A . 258 ARG CA   1 1 
        5 18634 1 1  11 ARG CB   C   3.393  24.064  12.735 1.00 . A A . 258 ARG CB   1 1 
        5 18635 1 1  11 ARG CD   C   5.394  22.430  12.404 1.00 . A A . 258 ARG CD   1 1 
        5 18636 1 1  11 ARG CG   C   4.139  23.078  11.785 1.00 . A A . 258 ARG CG   1 1 
        5 18637 1 1  11 ARG CZ   C   7.242  23.350  13.848 1.00 . A A . 258 ARG CZ   1 1 
        5 18638 1 1  11 ARG H    H   1.225  24.856  13.886 1.00 . A A . 258 ARG H    1 1 
        5 18639 1 1  11 ARG HA   H   2.573  22.384  13.860 1.00 . A A . 258 ARG HA   1 1 
        5 18640 1 1  11 ARG HB2  H   2.578  24.499  12.168 1.00 . A A . 258 ARG HB2  1 1 
        5 18641 1 1  11 ARG HB3  H   4.080  24.863  12.999 1.00 . A A . 258 ARG HB3  1 1 
        5 18642 1 1  11 ARG HD2  H   5.095  21.850  13.273 1.00 . A A . 258 ARG HD2  1 1 
        5 18643 1 1  11 ARG HD3  H   5.839  21.766  11.673 1.00 . A A . 258 ARG HD3  1 1 
        5 18644 1 1  11 ARG HE   H   6.449  24.244  12.237 1.00 . A A . 258 ARG HE   1 1 
        5 18645 1 1  11 ARG HG2  H   3.452  22.290  11.499 1.00 . A A . 258 ARG HG2  1 1 
        5 18646 1 1  11 ARG HG3  H   4.436  23.618  10.892 1.00 . A A . 258 ARG HG3  1 1 
        5 18647 1 1  11 ARG HH11 H   6.600  21.534  14.471 1.00 . A A . 258 ARG HH11 1 1 
        5 18648 1 1  11 ARG HH12 H   7.868  22.230  15.422 1.00 . A A . 258 ARG HH12 1 1 
        5 18649 1 1  11 ARG HH21 H   8.090  25.160  13.512 1.00 . A A . 258 ARG HH21 1 1 
        5 18650 1 1  11 ARG HH22 H   8.716  24.291  14.877 1.00 . A A . 258 ARG HH22 1 1 
        5 18651 1 1  11 ARG N    N   1.526  24.086  14.415 1.00 . A A . 258 ARG N    1 1 
        5 18652 1 1  11 ARG NE   N   6.398  23.440  12.801 1.00 . A A . 258 ARG NE   1 1 
        5 18653 1 1  11 ARG NH1  N   7.236  22.286  14.641 1.00 . A A . 258 ARG NH1  1 1 
        5 18654 1 1  11 ARG NH2  N   8.085  24.345  14.099 1.00 . A A . 258 ARG NH2  1 1 
        5 18655 1 1  11 ARG O    O   4.495  22.542  15.520 1.00 . A A . 258 ARG O    1 1 
        5 18656 1 1  12 THR C    C   4.398  23.912  18.235 1.00 . A A . 259 THR C    1 1 
        5 18657 1 1  12 THR CA   C   4.641  24.956  17.108 1.00 . A A . 259 THR CA   1 1 
        5 18658 1 1  12 THR CB   C   4.347  26.397  17.644 1.00 . A A . 259 THR CB   1 1 
        5 18659 1 1  12 THR CG2  C   5.283  26.803  18.801 1.00 . A A . 259 THR CG2  1 1 
        5 18660 1 1  12 THR H    H   3.299  25.430  15.530 1.00 . A A . 259 THR H    1 1 
        5 18661 1 1  12 THR HA   H   5.685  24.913  16.816 1.00 . A A . 259 THR HA   1 1 
        5 18662 1 1  12 THR HB   H   3.320  26.439  17.996 1.00 . A A . 259 THR HB   1 1 
        5 18663 1 1  12 THR HG1  H   4.355  28.232  16.914 1.00 . A A . 259 THR HG1  1 1 
        5 18664 1 1  12 THR HG21 H   6.312  26.763  18.469 1.00 . A A . 259 THR HG21 1 1 
        5 18665 1 1  12 THR HG22 H   5.149  26.126  19.634 1.00 . A A . 259 THR HG22 1 1 
        5 18666 1 1  12 THR HG23 H   5.050  27.810  19.119 1.00 . A A . 259 THR HG23 1 1 
        5 18667 1 1  12 THR N    N   3.834  24.690  15.887 1.00 . A A . 259 THR N    1 1 
        5 18668 1 1  12 THR O    O   5.305  23.588  19.016 1.00 . A A . 259 THR O    1 1 
        5 18669 1 1  12 THR OG1  O   4.492  27.343  16.572 1.00 . A A . 259 THR OG1  1 1 
        5 18670 1 1  13 ASP C    C   3.478  20.991  19.003 1.00 . A A . 260 ASP C    1 1 
        5 18671 1 1  13 ASP CA   C   2.732  22.331  19.252 1.00 . A A . 260 ASP CA   1 1 
        5 18672 1 1  13 ASP CB   C   1.192  22.126  19.162 1.00 . A A . 260 ASP CB   1 1 
        5 18673 1 1  13 ASP CG   C   0.554  21.477  20.412 1.00 . A A . 260 ASP CG   1 1 
        5 18674 1 1  13 ASP H    H   2.505  23.670  17.607 1.00 . A A . 260 ASP H    1 1 
        5 18675 1 1  13 ASP HA   H   2.986  22.691  20.246 1.00 . A A . 260 ASP HA   1 1 
        5 18676 1 1  13 ASP HB2  H   0.725  23.091  18.997 1.00 . A A . 260 ASP HB2  1 1 
        5 18677 1 1  13 ASP HB3  H   0.966  21.502  18.301 1.00 . A A . 260 ASP HB3  1 1 
        5 18678 1 1  13 ASP N    N   3.160  23.368  18.271 1.00 . A A . 260 ASP N    1 1 
        5 18679 1 1  13 ASP O    O   3.423  20.072  19.807 1.00 . A A . 260 ASP O    1 1 
        5 18680 1 1  13 ASP OD1  O   0.838  20.306  20.707 1.00 . A A . 260 ASP OD1  1 1 
        5 18681 1 1  13 ASP OD2  O  -0.274  22.135  21.082 1.00 . A A . 260 ASP OD2  1 1 
        5 18682 1 1  14 ILE C    C   6.517  20.215  17.610 1.00 . A A . 261 ILE C    1 1 
        5 18683 1 1  14 ILE CA   C   5.058  19.767  17.562 1.00 . A A . 261 ILE CA   1 1 
        5 18684 1 1  14 ILE CB   C   4.726  19.196  16.128 1.00 . A A . 261 ILE CB   1 1 
        5 18685 1 1  14 ILE CD1  C   2.792  18.086  14.805 1.00 . A A . 261 ILE CD1  1 1 
        5 18686 1 1  14 ILE CG1  C   3.220  18.811  16.054 1.00 . A A . 261 ILE CG1  1 1 
        5 18687 1 1  14 ILE CG2  C   5.639  17.988  15.768 1.00 . A A . 261 ILE CG2  1 1 
        5 18688 1 1  14 ILE H    H   4.205  21.669  17.283 1.00 . A A . 261 ILE H    1 1 
        5 18689 1 1  14 ILE HA   H   4.894  18.973  18.299 1.00 . A A . 261 ILE HA   1 1 
        5 18690 1 1  14 ILE HB   H   4.917  19.984  15.399 1.00 . A A . 261 ILE HB   1 1 
        5 18691 1 1  14 ILE HD11 H   3.326  17.149  14.724 1.00 . A A . 261 ILE HD11 1 1 
        5 18692 1 1  14 ILE HD12 H   3.001  18.696  13.936 1.00 . A A . 261 ILE HD12 1 1 
        5 18693 1 1  14 ILE HD13 H   1.735  17.886  14.854 1.00 . A A . 261 ILE HD13 1 1 
        5 18694 1 1  14 ILE HG12 H   2.970  18.172  16.889 1.00 . A A . 261 ILE HG12 1 1 
        5 18695 1 1  14 ILE HG13 H   2.620  19.714  16.123 1.00 . A A . 261 ILE HG13 1 1 
        5 18696 1 1  14 ILE HG21 H   6.679  18.291  15.811 1.00 . A A . 261 ILE HG21 1 1 
        5 18697 1 1  14 ILE HG22 H   5.418  17.640  14.768 1.00 . A A . 261 ILE HG22 1 1 
        5 18698 1 1  14 ILE HG23 H   5.476  17.179  16.471 1.00 . A A . 261 ILE HG23 1 1 
        5 18699 1 1  14 ILE N    N   4.224  20.918  17.902 1.00 . A A . 261 ILE N    1 1 
        5 18700 1 1  14 ILE O    O   6.867  21.297  17.128 1.00 . A A . 261 ILE O    1 1 
        5 18701 1 1  15 THR C    C   9.428  18.711  17.231 1.00 . A A . 262 THR C    1 1 
        5 18702 1 1  15 THR CA   C   8.784  19.595  18.303 1.00 . A A . 262 THR CA   1 1 
        5 18703 1 1  15 THR CB   C   9.343  19.294  19.741 1.00 . A A . 262 THR CB   1 1 
        5 18704 1 1  15 THR CG2  C   8.973  17.885  20.258 1.00 . A A . 262 THR CG2  1 1 
        5 18705 1 1  15 THR H    H   6.978  18.584  18.649 1.00 . A A . 262 THR H    1 1 
        5 18706 1 1  15 THR HA   H   8.995  20.645  18.072 1.00 . A A . 262 THR HA   1 1 
        5 18707 1 1  15 THR HB   H   8.914  20.026  20.421 1.00 . A A . 262 THR HB   1 1 
        5 18708 1 1  15 THR HG1  H  11.194  18.606  19.624 1.00 . A A . 262 THR HG1  1 1 
        5 18709 1 1  15 THR HG21 H   9.417  17.134  19.618 1.00 . A A . 262 THR HG21 1 1 
        5 18710 1 1  15 THR HG22 H   7.898  17.764  20.259 1.00 . A A . 262 THR HG22 1 1 
        5 18711 1 1  15 THR HG23 H   9.345  17.760  21.268 1.00 . A A . 262 THR HG23 1 1 
        5 18712 1 1  15 THR N    N   7.349  19.384  18.227 1.00 . A A . 262 THR N    1 1 
        5 18713 1 1  15 THR O    O   9.297  17.476  17.269 1.00 . A A . 262 THR O    1 1 
        5 18714 1 1  15 THR OG1  O  10.771  19.460  19.763 1.00 . A A . 262 THR OG1  1 1 
        5 18715 1 1  16 MET C    C  11.830  17.810  15.597 1.00 . A A . 263 MET C    1 1 
        5 18716 1 1  16 MET CA   C  10.654  18.654  15.087 1.00 . A A . 263 MET CA   1 1 
        5 18717 1 1  16 MET CB   C  11.136  19.673  14.011 1.00 . A A . 263 MET CB   1 1 
        5 18718 1 1  16 MET CE   C   7.945  18.659  12.876 1.00 . A A . 263 MET CE   1 1 
        5 18719 1 1  16 MET CG   C  10.031  20.534  13.346 1.00 . A A . 263 MET CG   1 1 
        5 18720 1 1  16 MET H    H  10.043  20.338  16.222 1.00 . A A . 263 MET H    1 1 
        5 18721 1 1  16 MET HA   H   9.913  17.993  14.643 1.00 . A A . 263 MET HA   1 1 
        5 18722 1 1  16 MET HB2  H  11.846  20.346  14.475 1.00 . A A . 263 MET HB2  1 1 
        5 18723 1 1  16 MET HB3  H  11.648  19.128  13.224 1.00 . A A . 263 MET HB3  1 1 
        5 18724 1 1  16 MET HE1  H   7.337  19.266  13.535 1.00 . A A . 263 MET HE1  1 1 
        5 18725 1 1  16 MET HE2  H   8.474  17.917  13.457 1.00 . A A . 263 MET HE2  1 1 
        5 18726 1 1  16 MET HE3  H   7.310  18.166  12.157 1.00 . A A . 263 MET HE3  1 1 
        5 18727 1 1  16 MET HG2  H   9.320  20.832  14.107 1.00 . A A . 263 MET HG2  1 1 
        5 18728 1 1  16 MET HG3  H  10.491  21.424  12.935 1.00 . A A . 263 MET HG3  1 1 
        5 18729 1 1  16 MET N    N  10.021  19.360  16.208 1.00 . A A . 263 MET N    1 1 
        5 18730 1 1  16 MET O    O  12.415  18.105  16.651 1.00 . A A . 263 MET O    1 1 
        5 18731 1 1  16 MET SD   S   9.122  19.701  12.013 1.00 . A A . 263 MET SD   1 1 
        5 18732 1 1  17 LYS C    C  14.031  15.459  13.922 1.00 . A A . 264 LYS C    1 1 
        5 18733 1 1  17 LYS CA   C  13.195  15.788  15.180 1.00 . A A . 264 LYS CA   1 1 
        5 18734 1 1  17 LYS CB   C  12.531  14.528  15.823 1.00 . A A . 264 LYS CB   1 1 
        5 18735 1 1  17 LYS CD   C  11.253  13.429  17.764 1.00 . A A . 264 LYS CD   1 1 
        5 18736 1 1  17 LYS CE   C  12.374  12.435  18.123 1.00 . A A . 264 LYS CE   1 1 
        5 18737 1 1  17 LYS CG   C  11.803  14.751  17.176 1.00 . A A . 264 LYS CG   1 1 
        5 18738 1 1  17 LYS H    H  11.741  16.698  13.950 1.00 . A A . 264 LYS H    1 1 
        5 18739 1 1  17 LYS HA   H  13.871  16.237  15.909 1.00 . A A . 264 LYS HA   1 1 
        5 18740 1 1  17 LYS HB2  H  11.807  14.130  15.120 1.00 . A A . 264 LYS HB2  1 1 
        5 18741 1 1  17 LYS HB3  H  13.302  13.777  15.974 1.00 . A A . 264 LYS HB3  1 1 
        5 18742 1 1  17 LYS HD2  H  10.684  13.651  18.662 1.00 . A A . 264 LYS HD2  1 1 
        5 18743 1 1  17 LYS HD3  H  10.594  12.967  17.036 1.00 . A A . 264 LYS HD3  1 1 
        5 18744 1 1  17 LYS HE2  H  13.033  12.319  17.270 1.00 . A A . 264 LYS HE2  1 1 
        5 18745 1 1  17 LYS HE3  H  12.940  12.829  18.958 1.00 . A A . 264 LYS HE3  1 1 
        5 18746 1 1  17 LYS HG2  H  12.500  15.191  17.883 1.00 . A A . 264 LYS HG2  1 1 
        5 18747 1 1  17 LYS HG3  H  10.978  15.438  17.019 1.00 . A A . 264 LYS HG3  1 1 
        5 18748 1 1  17 LYS HZ1  H  11.159  11.192  19.267 1.00 . A A . 264 LYS HZ1  1 1 
        5 18749 1 1  17 LYS HZ2  H  12.617  10.478  18.800 1.00 . A A . 264 LYS HZ2  1 1 
        5 18750 1 1  17 LYS HZ3  H  11.371  10.664  17.673 1.00 . A A . 264 LYS HZ3  1 1 
        5 18751 1 1  17 LYS N    N  12.183  16.789  14.818 1.00 . A A . 264 LYS N    1 1 
        5 18752 1 1  17 LYS NZ   N  11.842  11.101  18.492 1.00 . A A . 264 LYS NZ   1 1 
        5 18753 1 1  17 LYS O    O  14.567  16.386  13.307 1.00 . A A . 264 LYS O    1 1 
        5 18754 1 1  18 HIS C    C  14.208  13.623  11.126 1.00 . A A . 265 HIS C    1 1 
        5 18755 1 1  18 HIS CA   C  15.022  13.743  12.420 1.00 . A A . 265 HIS CA   1 1 
        5 18756 1 1  18 HIS CB   C  15.630  12.357  12.756 1.00 . A A . 265 HIS CB   1 1 
        5 18757 1 1  18 HIS CD2  C  17.514  12.827  14.486 1.00 . A A . 265 HIS CD2  1 1 
        5 18758 1 1  18 HIS CE1  C  16.694  11.691  16.169 1.00 . A A . 265 HIS CE1  1 1 
        5 18759 1 1  18 HIS CG   C  16.337  12.292  14.082 1.00 . A A . 265 HIS CG   1 1 
        5 18760 1 1  18 HIS H    H  13.605  13.483  13.974 1.00 . A A . 265 HIS H    1 1 
        5 18761 1 1  18 HIS HA   H  15.822  14.472  12.292 1.00 . A A . 265 HIS HA   1 1 
        5 18762 1 1  18 HIS HB2  H  14.841  11.611  12.771 1.00 . A A . 265 HIS HB2  1 1 
        5 18763 1 1  18 HIS HB3  H  16.345  12.088  11.988 1.00 . A A . 265 HIS HB3  1 1 
        5 18764 1 1  18 HIS HD1  H  15.008  11.089  15.190 1.00 . A A . 265 HIS HD1  1 1 
        5 18765 1 1  18 HIS HD2  H  18.175  13.450  13.894 1.00 . A A . 265 HIS HD2  1 1 
        5 18766 1 1  18 HIS HE1  H  16.574  11.246  17.146 1.00 . A A . 265 HIS HE1  1 1 
        5 18767 1 1  18 HIS HE2  H  18.400  12.793  16.384 1.00 . A A . 265 HIS HE2  1 1 
        5 18768 1 1  18 HIS N    N  14.140  14.171  13.526 1.00 . A A . 265 HIS N    1 1 
        5 18769 1 1  18 HIS ND1  N  15.853  11.585  15.164 1.00 . A A . 265 HIS ND1  1 1 
        5 18770 1 1  18 HIS NE2  N  17.712  12.435  15.785 1.00 . A A . 265 HIS NE2  1 1 
        5 18771 1 1  18 HIS O    O  13.107  13.090  11.153 1.00 . A A . 265 HIS O    1 1 
        5 18772 1 1  19 LYS C    C  14.156  12.425   8.256 1.00 . A A . 266 LYS C    1 1 
        5 18773 1 1  19 LYS CA   C  14.072  13.905   8.688 1.00 . A A . 266 LYS CA   1 1 
        5 18774 1 1  19 LYS CB   C  14.654  14.867   7.611 1.00 . A A . 266 LYS CB   1 1 
        5 18775 1 1  19 LYS CD   C  16.705  15.790   6.366 1.00 . A A . 266 LYS CD   1 1 
        5 18776 1 1  19 LYS CE   C  18.228  15.698   6.197 1.00 . A A . 266 LYS CE   1 1 
        5 18777 1 1  19 LYS CG   C  16.183  14.799   7.429 1.00 . A A . 266 LYS CG   1 1 
        5 18778 1 1  19 LYS H    H  15.638  14.500  10.015 1.00 . A A . 266 LYS H    1 1 
        5 18779 1 1  19 LYS HA   H  13.021  14.159   8.840 1.00 . A A . 266 LYS HA   1 1 
        5 18780 1 1  19 LYS HB2  H  14.188  14.646   6.655 1.00 . A A . 266 LYS HB2  1 1 
        5 18781 1 1  19 LYS HB3  H  14.393  15.885   7.886 1.00 . A A . 266 LYS HB3  1 1 
        5 18782 1 1  19 LYS HD2  H  16.235  15.566   5.411 1.00 . A A . 266 LYS HD2  1 1 
        5 18783 1 1  19 LYS HD3  H  16.441  16.800   6.664 1.00 . A A . 266 LYS HD3  1 1 
        5 18784 1 1  19 LYS HE2  H  18.550  16.456   5.497 1.00 . A A . 266 LYS HE2  1 1 
        5 18785 1 1  19 LYS HE3  H  18.703  15.875   7.155 1.00 . A A . 266 LYS HE3  1 1 
        5 18786 1 1  19 LYS HG2  H  16.655  15.029   8.379 1.00 . A A . 266 LYS HG2  1 1 
        5 18787 1 1  19 LYS HG3  H  16.454  13.789   7.136 1.00 . A A . 266 LYS HG3  1 1 
        5 18788 1 1  19 LYS HZ1  H  19.694  14.298   5.690 1.00 . A A . 266 LYS HZ1  1 1 
        5 18789 1 1  19 LYS HZ2  H  18.318  14.229   4.714 1.00 . A A . 266 LYS HZ2  1 1 
        5 18790 1 1  19 LYS HZ3  H  18.269  13.606   6.287 1.00 . A A . 266 LYS HZ3  1 1 
        5 18791 1 1  19 LYS N    N  14.757  14.070   9.985 1.00 . A A . 266 LYS N    1 1 
        5 18792 1 1  19 LYS NZ   N  18.656  14.364   5.689 1.00 . A A . 266 LYS NZ   1 1 
        5 18793 1 1  19 LYS O    O  15.231  11.817   8.284 1.00 . A A . 266 LYS O    1 1 
        5 18794 1 1  20 LEU C    C  13.072  10.048   6.138 1.00 . A A . 267 LEU C    1 1 
        5 18795 1 1  20 LEU CA   C  12.850  10.411   7.615 1.00 . A A . 267 LEU CA   1 1 
        5 18796 1 1  20 LEU CB   C  11.438   9.969   8.096 1.00 . A A . 267 LEU CB   1 1 
        5 18797 1 1  20 LEU CD1  C   9.680   9.840   9.978 1.00 . A A . 267 LEU CD1  1 1 
        5 18798 1 1  20 LEU CD2  C  12.168   9.625  10.540 1.00 . A A . 267 LEU CD2  1 1 
        5 18799 1 1  20 LEU CG   C  11.118  10.268   9.599 1.00 . A A . 267 LEU CG   1 1 
        5 18800 1 1  20 LEU H    H  12.227  12.441   7.740 1.00 . A A . 267 LEU H    1 1 
        5 18801 1 1  20 LEU HA   H  13.593   9.882   8.203 1.00 . A A . 267 LEU HA   1 1 
        5 18802 1 1  20 LEU HB2  H  10.696  10.476   7.482 1.00 . A A . 267 LEU HB2  1 1 
        5 18803 1 1  20 LEU HB3  H  11.334   8.900   7.933 1.00 . A A . 267 LEU HB3  1 1 
        5 18804 1 1  20 LEU HD11 H   8.967  10.367   9.357 1.00 . A A . 267 LEU HD11 1 1 
        5 18805 1 1  20 LEU HD12 H   9.486  10.082  11.018 1.00 . A A . 267 LEU HD12 1 1 
        5 18806 1 1  20 LEU HD13 H   9.560   8.773   9.835 1.00 . A A . 267 LEU HD13 1 1 
        5 18807 1 1  20 LEU HD21 H  11.924   9.852  11.571 1.00 . A A . 267 LEU HD21 1 1 
        5 18808 1 1  20 LEU HD22 H  13.149  10.021  10.319 1.00 . A A . 267 LEU HD22 1 1 
        5 18809 1 1  20 LEU HD23 H  12.178   8.550  10.405 1.00 . A A . 267 LEU HD23 1 1 
        5 18810 1 1  20 LEU HG   H  11.172  11.341   9.750 1.00 . A A . 267 LEU HG   1 1 
        5 18811 1 1  20 LEU N    N  13.007  11.862   7.862 1.00 . A A . 267 LEU N    1 1 
        5 18812 1 1  20 LEU O    O  13.077   8.863   5.779 1.00 . A A . 267 LEU O    1 1 
        5 18813 1 1  21 GLY C    C  13.686  12.179   3.156 1.00 . A A . 268 GLY C    1 1 
        5 18814 1 1  21 GLY CA   C  13.478  10.877   3.881 1.00 . A A . 268 GLY CA   1 1 
        5 18815 1 1  21 GLY H    H  13.241  11.984   5.659 1.00 . A A . 268 GLY H    1 1 
        5 18816 1 1  21 GLY HA2  H  14.358  10.259   3.738 1.00 . A A . 268 GLY HA2  1 1 
        5 18817 1 1  21 GLY HA3  H  12.620  10.374   3.455 1.00 . A A . 268 GLY HA3  1 1 
        5 18818 1 1  21 GLY N    N  13.259  11.074   5.299 1.00 . A A . 268 GLY N    1 1 
        5 18819 1 1  21 GLY O    O  13.520  12.234   1.934 1.00 . A A . 268 GLY O    1 1 
        5 18820 1 1  22 GLY C    C  15.395  14.715   2.312 1.00 . A A . 269 GLY C    1 1 
        5 18821 1 1  22 GLY CA   C  14.316  14.567   3.388 1.00 . A A . 269 GLY CA   1 1 
        5 18822 1 1  22 GLY H    H  14.447  13.013   4.821 1.00 . A A . 269 GLY H    1 1 
        5 18823 1 1  22 GLY HA2  H  13.368  14.895   2.981 1.00 . A A . 269 GLY HA2  1 1 
        5 18824 1 1  22 GLY HA3  H  14.569  15.215   4.218 1.00 . A A . 269 GLY HA3  1 1 
        5 18825 1 1  22 GLY N    N  14.162  13.203   3.903 1.00 . A A . 269 GLY N    1 1 
        5 18826 1 1  22 GLY O    O  15.616  15.824   1.812 1.00 . A A . 269 GLY O    1 1 
        5 18827 1 1  23 GLY C    C  16.616  13.106  -0.425 1.00 . A A . 270 GLY C    1 1 
        5 18828 1 1  23 GLY CA   C  17.115  13.617   0.923 1.00 . A A . 270 GLY CA   1 1 
        5 18829 1 1  23 GLY H    H  15.899  12.772   2.448 1.00 . A A . 270 GLY H    1 1 
        5 18830 1 1  23 GLY HA2  H  17.506  14.624   0.799 1.00 . A A . 270 GLY HA2  1 1 
        5 18831 1 1  23 GLY HA3  H  17.933  12.983   1.248 1.00 . A A . 270 GLY HA3  1 1 
        5 18832 1 1  23 GLY N    N  16.085  13.607   1.973 1.00 . A A . 270 GLY N    1 1 
        5 18833 1 1  23 GLY O    O  16.920  13.698  -1.467 1.00 . A A . 270 GLY O    1 1 
        5 18834 1 1  24 GLN C    C  14.023  10.825  -1.652 1.00 . A A . 271 GLN C    1 1 
        5 18835 1 1  24 GLN CA   C  15.499  11.235  -1.631 1.00 . A A . 271 GLN CA   1 1 
        5 18836 1 1  24 GLN CB   C  16.407   9.967  -1.747 1.00 . A A . 271 GLN CB   1 1 
        5 18837 1 1  24 GLN CD   C  17.922  10.764  -3.654 1.00 . A A . 271 GLN CD   1 1 
        5 18838 1 1  24 GLN CG   C  17.852  10.232  -2.219 1.00 . A A . 271 GLN CG   1 1 
        5 18839 1 1  24 GLN H    H  15.473  11.706   0.448 1.00 . A A . 271 GLN H    1 1 
        5 18840 1 1  24 GLN HA   H  15.682  11.872  -2.497 1.00 . A A . 271 GLN HA   1 1 
        5 18841 1 1  24 GLN HB2  H  16.458   9.491  -0.774 1.00 . A A . 271 GLN HB2  1 1 
        5 18842 1 1  24 GLN HB3  H  15.955   9.262  -2.442 1.00 . A A . 271 GLN HB3  1 1 
        5 18843 1 1  24 GLN HE21 H  17.850  12.647  -3.022 1.00 . A A . 271 GLN HE21 1 1 
        5 18844 1 1  24 GLN HE22 H  17.961  12.425  -4.729 1.00 . A A . 271 GLN HE22 1 1 
        5 18845 1 1  24 GLN HG2  H  18.313  10.952  -1.552 1.00 . A A . 271 GLN HG2  1 1 
        5 18846 1 1  24 GLN HG3  H  18.416   9.305  -2.168 1.00 . A A . 271 GLN HG3  1 1 
        5 18847 1 1  24 GLN N    N  15.840  12.005  -0.408 1.00 . A A . 271 GLN N    1 1 
        5 18848 1 1  24 GLN NE2  N  17.906  12.077  -3.819 1.00 . A A . 271 GLN NE2  1 1 
        5 18849 1 1  24 GLN O    O  13.402  10.788  -2.724 1.00 . A A . 271 GLN O    1 1 
        5 18850 1 1  24 GLN OE1  O  17.999   9.994  -4.611 1.00 . A A . 271 GLN OE1  1 1 
        5 18851 1 1  25 TYR C    C  11.073  11.188  -0.549 1.00 . A A . 272 TYR C    1 1 
        5 18852 1 1  25 TYR CA   C  12.072  10.020  -0.369 1.00 . A A . 272 TYR CA   1 1 
        5 18853 1 1  25 TYR CB   C  11.863   9.295   0.989 1.00 . A A . 272 TYR CB   1 1 
        5 18854 1 1  25 TYR CD1  C  10.137   7.445   0.604 1.00 . A A . 272 TYR CD1  1 1 
        5 18855 1 1  25 TYR CD2  C   9.478   9.328   1.926 1.00 . A A . 272 TYR CD2  1 1 
        5 18856 1 1  25 TYR CE1  C   8.878   6.897   0.763 1.00 . A A . 272 TYR CE1  1 1 
        5 18857 1 1  25 TYR CE2  C   8.222   8.777   2.085 1.00 . A A . 272 TYR CE2  1 1 
        5 18858 1 1  25 TYR CG   C  10.467   8.677   1.181 1.00 . A A . 272 TYR CG   1 1 
        5 18859 1 1  25 TYR CZ   C   7.927   7.569   1.505 1.00 . A A . 272 TYR CZ   1 1 
        5 18860 1 1  25 TYR H    H  14.005  10.582   0.341 1.00 . A A . 272 TYR H    1 1 
        5 18861 1 1  25 TYR HA   H  11.908   9.301  -1.169 1.00 . A A . 272 TYR HA   1 1 
        5 18862 1 1  25 TYR HB2  H  12.590   8.496   1.076 1.00 . A A . 272 TYR HB2  1 1 
        5 18863 1 1  25 TYR HB3  H  12.034  10.000   1.796 1.00 . A A . 272 TYR HB3  1 1 
        5 18864 1 1  25 TYR HD1  H  10.881   6.917   0.022 1.00 . A A . 272 TYR HD1  1 1 
        5 18865 1 1  25 TYR HD2  H   9.706  10.284   2.384 1.00 . A A . 272 TYR HD2  1 1 
        5 18866 1 1  25 TYR HE1  H   8.644   5.941   0.312 1.00 . A A . 272 TYR HE1  1 1 
        5 18867 1 1  25 TYR HE2  H   7.473   9.301   2.667 1.00 . A A . 272 TYR HE2  1 1 
        5 18868 1 1  25 TYR HH   H   6.764   6.105   1.919 1.00 . A A . 272 TYR HH   1 1 
        5 18869 1 1  25 TYR N    N  13.468  10.499  -0.477 1.00 . A A . 272 TYR N    1 1 
        5 18870 1 1  25 TYR O    O   9.960  10.997  -1.056 1.00 . A A . 272 TYR O    1 1 
        5 18871 1 1  25 TYR OH   O   6.672   7.023   1.664 1.00 . A A . 272 TYR OH   1 1 
        5 18872 1 1  26 GLY C    C  10.668  14.365   1.098 1.00 . A A . 273 GLY C    1 1 
        5 18873 1 1  26 GLY CA   C  10.660  13.606  -0.218 1.00 . A A . 273 GLY CA   1 1 
        5 18874 1 1  26 GLY H    H  12.397  12.471   0.234 1.00 . A A . 273 GLY H    1 1 
        5 18875 1 1  26 GLY HA2  H  11.053  14.248  -0.995 1.00 . A A . 273 GLY HA2  1 1 
        5 18876 1 1  26 GLY HA3  H   9.636  13.340  -0.465 1.00 . A A . 273 GLY HA3  1 1 
        5 18877 1 1  26 GLY N    N  11.495  12.395  -0.140 1.00 . A A . 273 GLY N    1 1 
        5 18878 1 1  26 GLY O    O  11.527  14.133   1.942 1.00 . A A . 273 GLY O    1 1 
        5 18879 1 1  27 GLU C    C   8.810  15.229   3.588 1.00 . A A . 274 GLU C    1 1 
        5 18880 1 1  27 GLU CA   C   9.575  16.042   2.529 1.00 . A A . 274 GLU CA   1 1 
        5 18881 1 1  27 GLU CB   C   8.858  17.390   2.243 1.00 . A A . 274 GLU CB   1 1 
        5 18882 1 1  27 GLU CD   C  10.747  19.135   2.440 1.00 . A A . 274 GLU CD   1 1 
        5 18883 1 1  27 GLU CG   C   9.705  18.454   1.529 1.00 . A A . 274 GLU CG   1 1 
        5 18884 1 1  27 GLU H    H   9.052  15.414   0.569 1.00 . A A . 274 GLU H    1 1 
        5 18885 1 1  27 GLU HA   H  10.574  16.254   2.911 1.00 . A A . 274 GLU HA   1 1 
        5 18886 1 1  27 GLU HB2  H   7.987  17.193   1.627 1.00 . A A . 274 GLU HB2  1 1 
        5 18887 1 1  27 GLU HB3  H   8.515  17.814   3.181 1.00 . A A . 274 GLU HB3  1 1 
        5 18888 1 1  27 GLU HG2  H  10.217  17.984   0.696 1.00 . A A . 274 GLU HG2  1 1 
        5 18889 1 1  27 GLU HG3  H   9.041  19.217   1.132 1.00 . A A . 274 GLU HG3  1 1 
        5 18890 1 1  27 GLU N    N   9.702  15.264   1.286 1.00 . A A . 274 GLU N    1 1 
        5 18891 1 1  27 GLU O    O   7.606  15.397   3.753 1.00 . A A . 274 GLU O    1 1 
        5 18892 1 1  27 GLU OE1  O  10.397  20.156   3.099 1.00 . A A . 274 GLU OE1  1 1 
        5 18893 1 1  27 GLU OE2  O  11.901  18.664   2.510 1.00 . A A . 274 GLU OE2  1 1 
        5 18894 1 1  28 VAL C    C   9.986  13.806   6.581 1.00 . A A . 275 VAL C    1 1 
        5 18895 1 1  28 VAL CA   C   9.000  13.566   5.427 1.00 . A A . 275 VAL CA   1 1 
        5 18896 1 1  28 VAL CB   C   8.768  12.023   5.211 1.00 . A A . 275 VAL CB   1 1 
        5 18897 1 1  28 VAL CG1  C   8.257  11.331   6.505 1.00 . A A . 275 VAL CG1  1 1 
        5 18898 1 1  28 VAL CG2  C   7.792  11.778   4.038 1.00 . A A . 275 VAL CG2  1 1 
        5 18899 1 1  28 VAL H    H  10.374  14.000   3.861 1.00 . A A . 275 VAL H    1 1 
        5 18900 1 1  28 VAL HA   H   8.042  14.014   5.700 1.00 . A A . 275 VAL HA   1 1 
        5 18901 1 1  28 VAL HB   H   9.722  11.570   4.949 1.00 . A A . 275 VAL HB   1 1 
        5 18902 1 1  28 VAL HG11 H   8.985  11.458   7.297 1.00 . A A . 275 VAL HG11 1 1 
        5 18903 1 1  28 VAL HG12 H   8.120  10.272   6.324 1.00 . A A . 275 VAL HG12 1 1 
        5 18904 1 1  28 VAL HG13 H   7.314  11.764   6.812 1.00 . A A . 275 VAL HG13 1 1 
        5 18905 1 1  28 VAL HG21 H   6.836  12.243   4.248 1.00 . A A . 275 VAL HG21 1 1 
        5 18906 1 1  28 VAL HG22 H   7.645  10.713   3.899 1.00 . A A . 275 VAL HG22 1 1 
        5 18907 1 1  28 VAL HG23 H   8.204  12.198   3.129 1.00 . A A . 275 VAL HG23 1 1 
        5 18908 1 1  28 VAL N    N   9.496  14.257   4.217 1.00 . A A . 275 VAL N    1 1 
        5 18909 1 1  28 VAL O    O  11.204  13.633   6.423 1.00 . A A . 275 VAL O    1 1 
        5 18910 1 1  29 TYR C    C   9.580  13.805  10.137 1.00 . A A . 276 TYR C    1 1 
        5 18911 1 1  29 TYR CA   C  10.190  14.553   8.950 1.00 . A A . 276 TYR CA   1 1 
        5 18912 1 1  29 TYR CB   C  10.140  16.087   9.211 1.00 . A A . 276 TYR CB   1 1 
        5 18913 1 1  29 TYR CD1  C  12.127  17.480   8.378 1.00 . A A . 276 TYR CD1  1 1 
        5 18914 1 1  29 TYR CD2  C  10.252  17.218   6.913 1.00 . A A . 276 TYR CD2  1 1 
        5 18915 1 1  29 TYR CE1  C  12.764  18.247   7.423 1.00 . A A . 276 TYR CE1  1 1 
        5 18916 1 1  29 TYR CE2  C  10.893  17.986   5.957 1.00 . A A . 276 TYR CE2  1 1 
        5 18917 1 1  29 TYR CG   C  10.851  16.946   8.149 1.00 . A A . 276 TYR CG   1 1 
        5 18918 1 1  29 TYR CZ   C  12.147  18.498   6.217 1.00 . A A . 276 TYR CZ   1 1 
        5 18919 1 1  29 TYR H    H   8.465  14.289   7.766 1.00 . A A . 276 TYR H    1 1 
        5 18920 1 1  29 TYR HA   H  11.225  14.238   8.829 1.00 . A A . 276 TYR HA   1 1 
        5 18921 1 1  29 TYR HB2  H   9.104  16.406   9.249 1.00 . A A . 276 TYR HB2  1 1 
        5 18922 1 1  29 TYR HB3  H  10.599  16.297  10.174 1.00 . A A . 276 TYR HB3  1 1 
        5 18923 1 1  29 TYR HD1  H  12.619  17.285   9.324 1.00 . A A . 276 TYR HD1  1 1 
        5 18924 1 1  29 TYR HD2  H   9.268  16.816   6.702 1.00 . A A . 276 TYR HD2  1 1 
        5 18925 1 1  29 TYR HE1  H  13.749  18.648   7.623 1.00 . A A . 276 TYR HE1  1 1 
        5 18926 1 1  29 TYR HE2  H  10.406  18.185   5.007 1.00 . A A . 276 TYR HE2  1 1 
        5 18927 1 1  29 TYR HH   H  12.154  19.658   4.671 1.00 . A A . 276 TYR HH   1 1 
        5 18928 1 1  29 TYR N    N   9.438  14.216   7.730 1.00 . A A . 276 TYR N    1 1 
        5 18929 1 1  29 TYR O    O   8.449  13.340  10.067 1.00 . A A . 276 TYR O    1 1 
        5 18930 1 1  29 TYR OH   O  12.800  19.252   5.265 1.00 . A A . 276 TYR OH   1 1 
        5 18931 1 1  30 GLU C    C   9.561  14.287  13.427 1.00 . A A . 277 GLU C    1 1 
        5 18932 1 1  30 GLU CA   C   9.879  13.118  12.487 1.00 . A A . 277 GLU CA   1 1 
        5 18933 1 1  30 GLU CB   C  10.958  12.193  13.101 1.00 . A A . 277 GLU CB   1 1 
        5 18934 1 1  30 GLU CD   C  11.746  10.732  15.075 1.00 . A A . 277 GLU CD   1 1 
        5 18935 1 1  30 GLU CG   C  10.597  11.545  14.453 1.00 . A A . 277 GLU CG   1 1 
        5 18936 1 1  30 GLU H    H  11.290  13.934  11.141 1.00 . A A . 277 GLU H    1 1 
        5 18937 1 1  30 GLU HA   H   8.968  12.541  12.308 1.00 . A A . 277 GLU HA   1 1 
        5 18938 1 1  30 GLU HB2  H  11.163  11.396  12.393 1.00 . A A . 277 GLU HB2  1 1 
        5 18939 1 1  30 GLU HB3  H  11.870  12.769  13.232 1.00 . A A . 277 GLU HB3  1 1 
        5 18940 1 1  30 GLU HG2  H  10.320  12.331  15.147 1.00 . A A . 277 GLU HG2  1 1 
        5 18941 1 1  30 GLU HG3  H   9.741  10.894  14.301 1.00 . A A . 277 GLU HG3  1 1 
        5 18942 1 1  30 GLU N    N  10.355  13.657  11.203 1.00 . A A . 277 GLU N    1 1 
        5 18943 1 1  30 GLU O    O  10.221  15.336  13.362 1.00 . A A . 277 GLU O    1 1 
        5 18944 1 1  30 GLU OE1  O  12.932  11.108  14.891 1.00 . A A . 277 GLU OE1  1 1 
        5 18945 1 1  30 GLU OE2  O  11.474   9.752  15.804 1.00 . A A . 277 GLU OE2  1 1 
        5 18946 1 1  31 GLY C    C   7.592  14.407  16.509 1.00 . A A . 278 GLY C    1 1 
        5 18947 1 1  31 GLY CA   C   8.244  15.083  15.320 1.00 . A A . 278 GLY CA   1 1 
        5 18948 1 1  31 GLY H    H   7.984  13.319  14.176 1.00 . A A . 278 GLY H    1 1 
        5 18949 1 1  31 GLY HA2  H   9.162  15.570  15.650 1.00 . A A . 278 GLY HA2  1 1 
        5 18950 1 1  31 GLY HA3  H   7.570  15.829  14.928 1.00 . A A . 278 GLY HA3  1 1 
        5 18951 1 1  31 GLY N    N   8.544  14.119  14.265 1.00 . A A . 278 GLY N    1 1 
        5 18952 1 1  31 GLY O    O   7.455  13.186  16.520 1.00 . A A . 278 GLY O    1 1 
        5 18953 1 1  32 VAL C    C   5.314  15.830  18.864 1.00 . A A . 279 VAL C    1 1 
        5 18954 1 1  32 VAL CA   C   6.352  14.743  18.629 1.00 . A A . 279 VAL CA   1 1 
        5 18955 1 1  32 VAL CB   C   7.109  14.394  19.981 1.00 . A A . 279 VAL CB   1 1 
        5 18956 1 1  32 VAL CG1  C   6.150  14.359  21.206 1.00 . A A . 279 VAL CG1  1 1 
        5 18957 1 1  32 VAL CG2  C   7.825  13.040  19.847 1.00 . A A . 279 VAL CG2  1 1 
        5 18958 1 1  32 VAL H    H   7.630  16.092  17.592 1.00 . A A . 279 VAL H    1 1 
        5 18959 1 1  32 VAL HA   H   5.833  13.842  18.287 1.00 . A A . 279 VAL HA   1 1 
        5 18960 1 1  32 VAL HB   H   7.862  15.158  20.165 1.00 . A A . 279 VAL HB   1 1 
        5 18961 1 1  32 VAL HG11 H   5.363  13.635  21.035 1.00 . A A . 279 VAL HG11 1 1 
        5 18962 1 1  32 VAL HG12 H   5.708  15.337  21.353 1.00 . A A . 279 VAL HG12 1 1 
        5 18963 1 1  32 VAL HG13 H   6.703  14.085  22.095 1.00 . A A . 279 VAL HG13 1 1 
        5 18964 1 1  32 VAL HG21 H   7.085  12.260  19.663 1.00 . A A . 279 VAL HG21 1 1 
        5 18965 1 1  32 VAL HG22 H   8.365  12.812  20.757 1.00 . A A . 279 VAL HG22 1 1 
        5 18966 1 1  32 VAL HG23 H   8.518  13.073  19.018 1.00 . A A . 279 VAL HG23 1 1 
        5 18967 1 1  32 VAL N    N   7.256  15.183  17.545 1.00 . A A . 279 VAL N    1 1 
        5 18968 1 1  32 VAL O    O   5.679  16.981  19.139 1.00 . A A . 279 VAL O    1 1 
        5 18969 1 1  33 TRP C    C   2.735  16.444  20.531 1.00 . A A . 280 TRP C    1 1 
        5 18970 1 1  33 TRP CA   C   2.936  16.387  19.013 1.00 . A A . 280 TRP CA   1 1 
        5 18971 1 1  33 TRP CB   C   1.659  15.942  18.262 1.00 . A A . 280 TRP CB   1 1 
        5 18972 1 1  33 TRP CD1  C   0.566  18.263  18.185 1.00 . A A . 280 TRP CD1  1 1 
        5 18973 1 1  33 TRP CD2  C  -0.859  16.609  18.661 1.00 . A A . 280 TRP CD2  1 1 
        5 18974 1 1  33 TRP CE2  C  -1.559  17.823  18.654 1.00 . A A . 280 TRP CE2  1 1 
        5 18975 1 1  33 TRP CE3  C  -1.555  15.433  18.933 1.00 . A A . 280 TRP CE3  1 1 
        5 18976 1 1  33 TRP CG   C   0.511  16.913  18.370 1.00 . A A . 280 TRP CG   1 1 
        5 18977 1 1  33 TRP CH2  C  -3.584  16.723  19.166 1.00 . A A . 280 TRP CH2  1 1 
        5 18978 1 1  33 TRP CZ2  C  -2.924  17.895  18.904 1.00 . A A . 280 TRP CZ2  1 1 
        5 18979 1 1  33 TRP CZ3  C  -2.911  15.499  19.180 1.00 . A A . 280 TRP CZ3  1 1 
        5 18980 1 1  33 TRP H    H   3.817  14.556  18.455 1.00 . A A . 280 TRP H    1 1 
        5 18981 1 1  33 TRP HA   H   3.225  17.377  18.645 1.00 . A A . 280 TRP HA   1 1 
        5 18982 1 1  33 TRP HB2  H   1.891  15.831  17.207 1.00 . A A . 280 TRP HB2  1 1 
        5 18983 1 1  33 TRP HB3  H   1.334  14.987  18.648 1.00 . A A . 280 TRP HB3  1 1 
        5 18984 1 1  33 TRP HD1  H   1.469  18.809  17.946 1.00 . A A . 280 TRP HD1  1 1 
        5 18985 1 1  33 TRP HE1  H  -0.866  19.772  18.294 1.00 . A A . 280 TRP HE1  1 1 
        5 18986 1 1  33 TRP HE3  H  -1.050  14.475  18.947 1.00 . A A . 280 TRP HE3  1 1 
        5 18987 1 1  33 TRP HH2  H  -4.649  16.731  19.367 1.00 . A A . 280 TRP HH2  1 1 
        5 18988 1 1  33 TRP HZ2  H  -3.456  18.835  18.896 1.00 . A A . 280 TRP HZ2  1 1 
        5 18989 1 1  33 TRP HZ3  H  -3.466  14.590  19.392 1.00 . A A . 280 TRP HZ3  1 1 
        5 18990 1 1  33 TRP N    N   4.029  15.473  18.739 1.00 . A A . 280 TRP N    1 1 
        5 18991 1 1  33 TRP NE1  N  -0.660  18.816  18.362 1.00 . A A . 280 TRP NE1  1 1 
        5 18992 1 1  33 TRP O    O   2.164  15.517  21.115 1.00 . A A . 280 TRP O    1 1 
        5 18993 1 1  34 LYS C    C   1.957  17.465  23.263 1.00 . A A . 281 LYS C    1 1 
        5 18994 1 1  34 LYS CA   C   3.287  17.830  22.577 1.00 . A A . 281 LYS CA   1 1 
        5 18995 1 1  34 LYS CB   C   3.623  19.336  22.792 1.00 . A A . 281 LYS CB   1 1 
        5 18996 1 1  34 LYS CD   C   4.987  19.379  25.032 1.00 . A A . 281 LYS CD   1 1 
        5 18997 1 1  34 LYS CE   C   4.898  17.962  25.631 1.00 . A A . 281 LYS CE   1 1 
        5 18998 1 1  34 LYS CG   C   3.716  19.840  24.259 1.00 . A A . 281 LYS CG   1 1 
        5 18999 1 1  34 LYS H    H   3.782  18.138  20.547 1.00 . A A . 281 LYS H    1 1 
        5 19000 1 1  34 LYS HA   H   4.075  17.239  23.028 1.00 . A A . 281 LYS HA   1 1 
        5 19001 1 1  34 LYS HB2  H   4.573  19.544  22.314 1.00 . A A . 281 LYS HB2  1 1 
        5 19002 1 1  34 LYS HB3  H   2.860  19.925  22.283 1.00 . A A . 281 LYS HB3  1 1 
        5 19003 1 1  34 LYS HD2  H   5.838  19.411  24.359 1.00 . A A . 281 LYS HD2  1 1 
        5 19004 1 1  34 LYS HD3  H   5.165  20.080  25.841 1.00 . A A . 281 LYS HD3  1 1 
        5 19005 1 1  34 LYS HE2  H   4.126  17.946  26.390 1.00 . A A . 281 LYS HE2  1 1 
        5 19006 1 1  34 LYS HE3  H   4.639  17.259  24.847 1.00 . A A . 281 LYS HE3  1 1 
        5 19007 1 1  34 LYS HG2  H   3.708  20.924  24.240 1.00 . A A . 281 LYS HG2  1 1 
        5 19008 1 1  34 LYS HG3  H   2.835  19.502  24.796 1.00 . A A . 281 LYS HG3  1 1 
        5 19009 1 1  34 LYS HZ1  H   6.120  16.580  26.634 1.00 . A A . 281 LYS HZ1  1 1 
        5 19010 1 1  34 LYS HZ2  H   6.455  18.196  27.012 1.00 . A A . 281 LYS HZ2  1 1 
        5 19011 1 1  34 LYS HZ3  H   6.945  17.556  25.523 1.00 . A A . 281 LYS HZ3  1 1 
        5 19012 1 1  34 LYS N    N   3.309  17.508  21.129 1.00 . A A . 281 LYS N    1 1 
        5 19013 1 1  34 LYS NZ   N   6.193  17.544  26.244 1.00 . A A . 281 LYS NZ   1 1 
        5 19014 1 1  34 LYS O    O   1.940  16.673  24.215 1.00 . A A . 281 LYS O    1 1 
        5 19015 1 1  35 LYS C    C  -1.035  16.476  23.442 1.00 . A A . 282 LYS C    1 1 
        5 19016 1 1  35 LYS CA   C  -0.507  17.947  23.323 1.00 . A A . 282 LYS CA   1 1 
        5 19017 1 1  35 LYS CB   C  -1.450  18.831  22.442 1.00 . A A . 282 LYS CB   1 1 
        5 19018 1 1  35 LYS CD   C  -3.034  19.593  24.333 1.00 . A A . 282 LYS CD   1 1 
        5 19019 1 1  35 LYS CE   C  -4.494  19.640  24.809 1.00 . A A . 282 LYS CE   1 1 
        5 19020 1 1  35 LYS CG   C  -2.909  18.978  22.919 1.00 . A A . 282 LYS CG   1 1 
        5 19021 1 1  35 LYS H    H   0.968  18.575  21.926 1.00 . A A . 282 LYS H    1 1 
        5 19022 1 1  35 LYS HA   H  -0.470  18.377  24.318 1.00 . A A . 282 LYS HA   1 1 
        5 19023 1 1  35 LYS HB2  H  -1.023  19.828  22.380 1.00 . A A . 282 LYS HB2  1 1 
        5 19024 1 1  35 LYS HB3  H  -1.464  18.412  21.438 1.00 . A A . 282 LYS HB3  1 1 
        5 19025 1 1  35 LYS HD2  H  -2.460  18.993  25.032 1.00 . A A . 282 LYS HD2  1 1 
        5 19026 1 1  35 LYS HD3  H  -2.632  20.603  24.320 1.00 . A A . 282 LYS HD3  1 1 
        5 19027 1 1  35 LYS HE2  H  -4.525  20.045  25.812 1.00 . A A . 282 LYS HE2  1 1 
        5 19028 1 1  35 LYS HE3  H  -5.061  20.284  24.149 1.00 . A A . 282 LYS HE3  1 1 
        5 19029 1 1  35 LYS HG2  H  -3.448  19.606  22.216 1.00 . A A . 282 LYS HG2  1 1 
        5 19030 1 1  35 LYS HG3  H  -3.364  17.992  22.926 1.00 . A A . 282 LYS HG3  1 1 
        5 19031 1 1  35 LYS HZ1  H  -6.122  18.368  25.105 1.00 . A A . 282 LYS HZ1  1 1 
        5 19032 1 1  35 LYS HZ2  H  -4.637  17.670  25.495 1.00 . A A . 282 LYS HZ2  1 1 
        5 19033 1 1  35 LYS HZ3  H  -5.079  17.861  23.878 1.00 . A A . 282 LYS HZ3  1 1 
        5 19034 1 1  35 LYS N    N   0.858  18.050  22.749 1.00 . A A . 282 LYS N    1 1 
        5 19035 1 1  35 LYS NZ   N  -5.127  18.292  24.823 1.00 . A A . 282 LYS NZ   1 1 
        5 19036 1 1  35 LYS O    O  -2.089  16.243  24.045 1.00 . A A . 282 LYS O    1 1 
        5 19037 1 1  36 TYR C    C   0.696  13.278  23.527 1.00 . A A . 283 TYR C    1 1 
        5 19038 1 1  36 TYR CA   C  -0.585  14.057  23.146 1.00 . A A . 283 TYR CA   1 1 
        5 19039 1 1  36 TYR CB   C  -1.258  13.480  21.872 1.00 . A A . 283 TYR CB   1 1 
        5 19040 1 1  36 TYR CD1  C  -3.486  12.311  22.339 1.00 . A A . 283 TYR CD1  1 1 
        5 19041 1 1  36 TYR CD2  C  -1.543  10.945  22.064 1.00 . A A . 283 TYR CD2  1 1 
        5 19042 1 1  36 TYR CE1  C  -4.250  11.178  22.550 1.00 . A A . 283 TYR CE1  1 1 
        5 19043 1 1  36 TYR CE2  C  -2.306   9.815  22.272 1.00 . A A . 283 TYR CE2  1 1 
        5 19044 1 1  36 TYR CG   C  -2.111  12.219  22.091 1.00 . A A . 283 TYR CG   1 1 
        5 19045 1 1  36 TYR CZ   C  -3.657   9.937  22.516 1.00 . A A . 283 TYR CZ   1 1 
        5 19046 1 1  36 TYR H    H   0.496  15.725  22.382 1.00 . A A . 283 TYR H    1 1 
        5 19047 1 1  36 TYR HA   H  -1.280  13.980  23.978 1.00 . A A . 283 TYR HA   1 1 
        5 19048 1 1  36 TYR HB2  H  -1.901  14.243  21.446 1.00 . A A . 283 TYR HB2  1 1 
        5 19049 1 1  36 TYR HB3  H  -0.490  13.249  21.139 1.00 . A A . 283 TYR HB3  1 1 
        5 19050 1 1  36 TYR HD1  H  -3.959  13.286  22.362 1.00 . A A . 283 TYR HD1  1 1 
        5 19051 1 1  36 TYR HD2  H  -0.481  10.846  21.875 1.00 . A A . 283 TYR HD2  1 1 
        5 19052 1 1  36 TYR HE1  H  -5.313  11.272  22.740 1.00 . A A . 283 TYR HE1  1 1 
        5 19053 1 1  36 TYR HE2  H  -1.840   8.836  22.248 1.00 . A A . 283 TYR HE2  1 1 
        5 19054 1 1  36 TYR HH   H  -3.988   8.265  23.412 1.00 . A A . 283 TYR HH   1 1 
        5 19055 1 1  36 TYR N    N  -0.273  15.486  22.936 1.00 . A A . 283 TYR N    1 1 
        5 19056 1 1  36 TYR O    O   0.618  12.133  23.986 1.00 . A A . 283 TYR O    1 1 
        5 19057 1 1  36 TYR OH   O  -4.413   8.806  22.733 1.00 . A A . 283 TYR OH   1 1 
        5 19058 1 1  37 SER C    C   3.500  12.150  22.767 1.00 . A A . 284 SER C    1 1 
        5 19059 1 1  37 SER CA   C   3.207  13.400  23.620 1.00 . A A . 284 SER CA   1 1 
        5 19060 1 1  37 SER CB   C   3.379  13.136  25.140 1.00 . A A . 284 SER CB   1 1 
        5 19061 1 1  37 SER H    H   1.805  14.859  23.034 1.00 . A A . 284 SER H    1 1 
        5 19062 1 1  37 SER HA   H   3.912  14.168  23.325 1.00 . A A . 284 SER HA   1 1 
        5 19063 1 1  37 SER HB2  H   3.126  14.033  25.694 1.00 . A A . 284 SER HB2  1 1 
        5 19064 1 1  37 SER HB3  H   2.710  12.339  25.445 1.00 . A A . 284 SER HB3  1 1 
        5 19065 1 1  37 SER HG   H   4.871  11.857  25.175 1.00 . A A . 284 SER HG   1 1 
        5 19066 1 1  37 SER N    N   1.860  13.941  23.352 1.00 . A A . 284 SER N    1 1 
        5 19067 1 1  37 SER O    O   4.264  11.268  23.173 1.00 . A A . 284 SER O    1 1 
        5 19068 1 1  37 SER OG   O   4.709  12.767  25.471 1.00 . A A . 284 SER OG   1 1 
        5 19069 1 1  38 LEU C    C   4.006  11.334  19.457 1.00 . A A . 285 LEU C    1 1 
        5 19070 1 1  38 LEU CA   C   3.072  10.954  20.628 1.00 . A A . 285 LEU CA   1 1 
        5 19071 1 1  38 LEU CB   C   1.680  10.351  20.181 1.00 . A A . 285 LEU CB   1 1 
        5 19072 1 1  38 LEU CD1  C   0.840  12.483  18.951 1.00 . A A . 285 LEU CD1  1 1 
        5 19073 1 1  38 LEU CD2  C   1.418  10.388  17.597 1.00 . A A . 285 LEU CD2  1 1 
        5 19074 1 1  38 LEU CG   C   0.892  10.944  18.948 1.00 . A A . 285 LEU CG   1 1 
        5 19075 1 1  38 LEU H    H   2.395  12.881  21.255 1.00 . A A . 285 LEU H    1 1 
        5 19076 1 1  38 LEU HA   H   3.591  10.177  21.194 1.00 . A A . 285 LEU HA   1 1 
        5 19077 1 1  38 LEU HB2  H   1.833   9.298  19.986 1.00 . A A . 285 LEU HB2  1 1 
        5 19078 1 1  38 LEU HB3  H   1.018  10.412  21.048 1.00 . A A . 285 LEU HB3  1 1 
        5 19079 1 1  38 LEU HD11 H   0.482  12.840  19.907 1.00 . A A . 285 LEU HD11 1 1 
        5 19080 1 1  38 LEU HD12 H   0.174  12.829  18.174 1.00 . A A . 285 LEU HD12 1 1 
        5 19081 1 1  38 LEU HD13 H   1.837  12.883  18.767 1.00 . A A . 285 LEU HD13 1 1 
        5 19082 1 1  38 LEU HD21 H   0.873  10.840  16.776 1.00 . A A . 285 LEU HD21 1 1 
        5 19083 1 1  38 LEU HD22 H   1.287   9.316  17.562 1.00 . A A . 285 LEU HD22 1 1 
        5 19084 1 1  38 LEU HD23 H   2.485  10.622  17.490 1.00 . A A . 285 LEU HD23 1 1 
        5 19085 1 1  38 LEU HG   H  -0.145  10.616  19.030 1.00 . A A . 285 LEU HG   1 1 
        5 19086 1 1  38 LEU N    N   2.921  12.108  21.553 1.00 . A A . 285 LEU N    1 1 
        5 19087 1 1  38 LEU O    O   3.940  12.462  18.950 1.00 . A A . 285 LEU O    1 1 
        5 19088 1 1  39 THR C    C   5.062  10.535  16.638 1.00 . A A . 286 THR C    1 1 
        5 19089 1 1  39 THR CA   C   5.850  10.653  17.961 1.00 . A A . 286 THR CA   1 1 
        5 19090 1 1  39 THR CB   C   7.023   9.631  17.961 1.00 . A A . 286 THR CB   1 1 
        5 19091 1 1  39 THR CG2  C   8.073  10.008  16.907 1.00 . A A . 286 THR CG2  1 1 
        5 19092 1 1  39 THR H    H   5.076   9.644  19.669 1.00 . A A . 286 THR H    1 1 
        5 19093 1 1  39 THR HA   H   6.271  11.658  18.034 1.00 . A A . 286 THR HA   1 1 
        5 19094 1 1  39 THR HB   H   6.634   8.640  17.729 1.00 . A A . 286 THR HB   1 1 
        5 19095 1 1  39 THR HG1  H   7.133  10.152  19.858 1.00 . A A . 286 THR HG1  1 1 
        5 19096 1 1  39 THR HG21 H   8.842   9.254  16.874 1.00 . A A . 286 THR HG21 1 1 
        5 19097 1 1  39 THR HG22 H   8.508  10.964  17.158 1.00 . A A . 286 THR HG22 1 1 
        5 19098 1 1  39 THR HG23 H   7.592  10.078  15.935 1.00 . A A . 286 THR HG23 1 1 
        5 19099 1 1  39 THR N    N   4.969  10.454  19.126 1.00 . A A . 286 THR N    1 1 
        5 19100 1 1  39 THR O    O   4.249   9.617  16.469 1.00 . A A . 286 THR O    1 1 
        5 19101 1 1  39 THR OG1  O   7.635   9.594  19.254 1.00 . A A . 286 THR OG1  1 1 
        5 19102 1 1  40 VAL C    C   5.556  11.666  13.204 1.00 . A A . 287 VAL C    1 1 
        5 19103 1 1  40 VAL CA   C   4.613  11.584  14.420 1.00 . A A . 287 VAL CA   1 1 
        5 19104 1 1  40 VAL CB   C   3.729  12.914  14.470 1.00 . A A . 287 VAL CB   1 1 
        5 19105 1 1  40 VAL CG1  C   2.795  12.942  15.692 1.00 . A A . 287 VAL CG1  1 1 
        5 19106 1 1  40 VAL CG2  C   4.582  14.204  14.443 1.00 . A A . 287 VAL CG2  1 1 
        5 19107 1 1  40 VAL H    H   6.207  11.928  15.767 1.00 . A A . 287 VAL H    1 1 
        5 19108 1 1  40 VAL HA   H   3.944  10.732  14.290 1.00 . A A . 287 VAL HA   1 1 
        5 19109 1 1  40 VAL HB   H   3.094  12.919  13.582 1.00 . A A . 287 VAL HB   1 1 
        5 19110 1 1  40 VAL HG11 H   2.215  13.859  15.695 1.00 . A A . 287 VAL HG11 1 1 
        5 19111 1 1  40 VAL HG12 H   3.381  12.886  16.604 1.00 . A A . 287 VAL HG12 1 1 
        5 19112 1 1  40 VAL HG13 H   2.119  12.096  15.651 1.00 . A A . 287 VAL HG13 1 1 
        5 19113 1 1  40 VAL HG21 H   5.215  14.243  15.320 1.00 . A A . 287 VAL HG21 1 1 
        5 19114 1 1  40 VAL HG22 H   3.932  15.072  14.432 1.00 . A A . 287 VAL HG22 1 1 
        5 19115 1 1  40 VAL HG23 H   5.198  14.213  13.555 1.00 . A A . 287 VAL HG23 1 1 
        5 19116 1 1  40 VAL N    N   5.394  11.403  15.663 1.00 . A A . 287 VAL N    1 1 
        5 19117 1 1  40 VAL O    O   6.777  11.804  13.346 1.00 . A A . 287 VAL O    1 1 
        5 19118 1 1  41 ALA C    C   4.923  12.984  10.056 1.00 . A A . 288 ALA C    1 1 
        5 19119 1 1  41 ALA CA   C   5.626  11.801  10.725 1.00 . A A . 288 ALA CA   1 1 
        5 19120 1 1  41 ALA CB   C   5.575  10.546   9.849 1.00 . A A . 288 ALA CB   1 1 
        5 19121 1 1  41 ALA H    H   4.014  11.303  11.991 1.00 . A A . 288 ALA H    1 1 
        5 19122 1 1  41 ALA HA   H   6.673  12.055  10.907 1.00 . A A . 288 ALA HA   1 1 
        5 19123 1 1  41 ALA HB1  H   6.079   9.735  10.357 1.00 . A A . 288 ALA HB1  1 1 
        5 19124 1 1  41 ALA HB2  H   6.068  10.733   8.905 1.00 . A A . 288 ALA HB2  1 1 
        5 19125 1 1  41 ALA HB3  H   4.542  10.266   9.669 1.00 . A A . 288 ALA HB3  1 1 
        5 19126 1 1  41 ALA N    N   4.960  11.558  12.012 1.00 . A A . 288 ALA N    1 1 
        5 19127 1 1  41 ALA O    O   3.692  13.024  10.002 1.00 . A A . 288 ALA O    1 1 
        5 19128 1 1  42 VAL C    C   5.655  15.394   7.594 1.00 . A A . 289 VAL C    1 1 
        5 19129 1 1  42 VAL CA   C   5.200  15.228   9.056 1.00 . A A . 289 VAL CA   1 1 
        5 19130 1 1  42 VAL CB   C   5.721  16.432   9.940 1.00 . A A . 289 VAL CB   1 1 
        5 19131 1 1  42 VAL CG1  C   5.097  17.777   9.498 1.00 . A A . 289 VAL CG1  1 1 
        5 19132 1 1  42 VAL CG2  C   5.460  16.176  11.446 1.00 . A A . 289 VAL CG2  1 1 
        5 19133 1 1  42 VAL H    H   6.662  13.786   9.533 1.00 . A A . 289 VAL H    1 1 
        5 19134 1 1  42 VAL HA   H   4.108  15.218   9.093 1.00 . A A . 289 VAL HA   1 1 
        5 19135 1 1  42 VAL HB   H   6.803  16.513   9.802 1.00 . A A . 289 VAL HB   1 1 
        5 19136 1 1  42 VAL HG11 H   4.022  17.742   9.622 1.00 . A A . 289 VAL HG11 1 1 
        5 19137 1 1  42 VAL HG12 H   5.331  17.968   8.458 1.00 . A A . 289 VAL HG12 1 1 
        5 19138 1 1  42 VAL HG13 H   5.498  18.583  10.104 1.00 . A A . 289 VAL HG13 1 1 
        5 19139 1 1  42 VAL HG21 H   5.944  15.254  11.748 1.00 . A A . 289 VAL HG21 1 1 
        5 19140 1 1  42 VAL HG22 H   4.397  16.095  11.629 1.00 . A A . 289 VAL HG22 1 1 
        5 19141 1 1  42 VAL HG23 H   5.861  16.994  12.035 1.00 . A A . 289 VAL HG23 1 1 
        5 19142 1 1  42 VAL N    N   5.706  13.947   9.567 1.00 . A A . 289 VAL N    1 1 
        5 19143 1 1  42 VAL O    O   6.855  15.436   7.306 1.00 . A A . 289 VAL O    1 1 
        5 19144 1 1  43 LYS C    C   4.678  16.997   4.768 1.00 . A A . 290 LYS C    1 1 
        5 19145 1 1  43 LYS CA   C   4.896  15.561   5.237 1.00 . A A . 290 LYS CA   1 1 
        5 19146 1 1  43 LYS CB   C   3.903  14.601   4.522 1.00 . A A . 290 LYS CB   1 1 
        5 19147 1 1  43 LYS CD   C   2.910  12.189   4.408 1.00 . A A . 290 LYS CD   1 1 
        5 19148 1 1  43 LYS CE   C   2.757  12.115   2.869 1.00 . A A . 290 LYS CE   1 1 
        5 19149 1 1  43 LYS CG   C   4.065  13.109   4.906 1.00 . A A . 290 LYS CG   1 1 
        5 19150 1 1  43 LYS H    H   3.761  15.543   7.014 1.00 . A A . 290 LYS H    1 1 
        5 19151 1 1  43 LYS HA   H   5.918  15.251   5.014 1.00 . A A . 290 LYS HA   1 1 
        5 19152 1 1  43 LYS HB2  H   2.888  14.906   4.768 1.00 . A A . 290 LYS HB2  1 1 
        5 19153 1 1  43 LYS HB3  H   4.037  14.693   3.448 1.00 . A A . 290 LYS HB3  1 1 
        5 19154 1 1  43 LYS HD2  H   3.091  11.189   4.779 1.00 . A A . 290 LYS HD2  1 1 
        5 19155 1 1  43 LYS HD3  H   1.974  12.549   4.831 1.00 . A A . 290 LYS HD3  1 1 
        5 19156 1 1  43 LYS HE2  H   3.739  12.075   2.416 1.00 . A A . 290 LYS HE2  1 1 
        5 19157 1 1  43 LYS HE3  H   2.218  11.210   2.613 1.00 . A A . 290 LYS HE3  1 1 
        5 19158 1 1  43 LYS HG2  H   5.002  12.740   4.494 1.00 . A A . 290 LYS HG2  1 1 
        5 19159 1 1  43 LYS HG3  H   4.116  13.041   5.988 1.00 . A A . 290 LYS HG3  1 1 
        5 19160 1 1  43 LYS HZ1  H   1.092  13.374   2.766 1.00 . A A . 290 LYS HZ1  1 1 
        5 19161 1 1  43 LYS HZ2  H   1.850  13.129   1.280 1.00 . A A . 290 LYS HZ2  1 1 
        5 19162 1 1  43 LYS HZ3  H   2.554  14.155   2.427 1.00 . A A . 290 LYS HZ3  1 1 
        5 19163 1 1  43 LYS N    N   4.678  15.495   6.690 1.00 . A A . 290 LYS N    1 1 
        5 19164 1 1  43 LYS NZ   N   2.015  13.278   2.299 1.00 . A A . 290 LYS NZ   1 1 
        5 19165 1 1  43 LYS O    O   3.606  17.536   4.991 1.00 . A A . 290 LYS O    1 1 
        5 19166 1 1  44 THR C    C   5.399  19.106   2.151 1.00 . A A . 291 THR C    1 1 
        5 19167 1 1  44 THR CA   C   5.591  19.021   3.686 1.00 . A A . 291 THR CA   1 1 
        5 19168 1 1  44 THR CB   C   6.888  19.795   4.111 1.00 . A A . 291 THR CB   1 1 
        5 19169 1 1  44 THR CG2  C   6.766  21.322   3.905 1.00 . A A . 291 THR CG2  1 1 
        5 19170 1 1  44 THR H    H   6.492  17.106   3.917 1.00 . A A . 291 THR H    1 1 
        5 19171 1 1  44 THR HA   H   4.734  19.489   4.177 1.00 . A A . 291 THR HA   1 1 
        5 19172 1 1  44 THR HB   H   7.718  19.433   3.512 1.00 . A A . 291 THR HB   1 1 
        5 19173 1 1  44 THR HG1  H   6.835  18.656   5.739 1.00 . A A . 291 THR HG1  1 1 
        5 19174 1 1  44 THR HG21 H   7.688  21.804   4.203 1.00 . A A . 291 THR HG21 1 1 
        5 19175 1 1  44 THR HG22 H   5.953  21.713   4.504 1.00 . A A . 291 THR HG22 1 1 
        5 19176 1 1  44 THR HG23 H   6.575  21.537   2.860 1.00 . A A . 291 THR HG23 1 1 
        5 19177 1 1  44 THR N    N   5.679  17.612   4.121 1.00 . A A . 291 THR N    1 1 
        5 19178 1 1  44 THR O    O   5.792  18.194   1.412 1.00 . A A . 291 THR O    1 1 
        5 19179 1 1  44 THR OG1  O   7.190  19.521   5.495 1.00 . A A . 291 THR OG1  1 1 
        5 19180 1 1  45 LEU C    C   5.838  21.371  -0.124 1.00 . A A . 292 LEU C    1 1 
        5 19181 1 1  45 LEU CA   C   4.618  20.529   0.275 1.00 . A A . 292 LEU CA   1 1 
        5 19182 1 1  45 LEU CB   C   3.268  21.310   0.080 1.00 . A A . 292 LEU CB   1 1 
        5 19183 1 1  45 LEU CD1  C   3.559  22.156  -2.371 1.00 . A A . 292 LEU CD1  1 1 
        5 19184 1 1  45 LEU CD2  C   2.261  20.020  -1.912 1.00 . A A . 292 LEU CD2  1 1 
        5 19185 1 1  45 LEU CG   C   2.653  21.410  -1.369 1.00 . A A . 292 LEU CG   1 1 
        5 19186 1 1  45 LEU H    H   4.402  20.831   2.348 1.00 . A A . 292 LEU H    1 1 
        5 19187 1 1  45 LEU HA   H   4.597  19.609  -0.307 1.00 . A A . 292 LEU HA   1 1 
        5 19188 1 1  45 LEU HB2  H   2.524  20.837   0.717 1.00 . A A . 292 LEU HB2  1 1 
        5 19189 1 1  45 LEU HB3  H   3.411  22.320   0.453 1.00 . A A . 292 LEU HB3  1 1 
        5 19190 1 1  45 LEU HD11 H   4.470  21.581  -2.536 1.00 . A A . 292 LEU HD11 1 1 
        5 19191 1 1  45 LEU HD12 H   3.818  23.128  -1.976 1.00 . A A . 292 LEU HD12 1 1 
        5 19192 1 1  45 LEU HD13 H   3.040  22.282  -3.311 1.00 . A A . 292 LEU HD13 1 1 
        5 19193 1 1  45 LEU HD21 H   3.139  19.389  -1.986 1.00 . A A . 292 LEU HD21 1 1 
        5 19194 1 1  45 LEU HD22 H   1.812  20.121  -2.892 1.00 . A A . 292 LEU HD22 1 1 
        5 19195 1 1  45 LEU HD23 H   1.545  19.558  -1.247 1.00 . A A . 292 LEU HD23 1 1 
        5 19196 1 1  45 LEU HG   H   1.735  21.988  -1.301 1.00 . A A . 292 LEU HG   1 1 
        5 19197 1 1  45 LEU N    N   4.782  20.205   1.692 1.00 . A A . 292 LEU N    1 1 
        5 19198 1 1  45 LEU O    O   5.901  22.564   0.210 1.00 . A A . 292 LEU O    1 1 
        5 19199 1 1  46 LYS C    C   8.806  20.555  -2.282 1.00 . A A . 293 LYS C    1 1 
        5 19200 1 1  46 LYS CA   C   8.047  21.420  -1.248 1.00 . A A . 293 LYS CA   1 1 
        5 19201 1 1  46 LYS CB   C   8.979  21.795  -0.058 1.00 . A A . 293 LYS CB   1 1 
        5 19202 1 1  46 LYS CD   C  11.226  22.835   0.738 1.00 . A A . 293 LYS CD   1 1 
        5 19203 1 1  46 LYS CE   C  10.693  23.705   1.899 1.00 . A A . 293 LYS CE   1 1 
        5 19204 1 1  46 LYS CG   C  10.220  22.642  -0.432 1.00 . A A . 293 LYS CG   1 1 
        5 19205 1 1  46 LYS H    H   6.749  19.765  -0.910 1.00 . A A . 293 LYS H    1 1 
        5 19206 1 1  46 LYS HA   H   7.727  22.337  -1.742 1.00 . A A . 293 LYS HA   1 1 
        5 19207 1 1  46 LYS HB2  H   8.403  22.352   0.675 1.00 . A A . 293 LYS HB2  1 1 
        5 19208 1 1  46 LYS HB3  H   9.325  20.880   0.409 1.00 . A A . 293 LYS HB3  1 1 
        5 19209 1 1  46 LYS HD2  H  11.485  21.860   1.135 1.00 . A A . 293 LYS HD2  1 1 
        5 19210 1 1  46 LYS HD3  H  12.125  23.296   0.341 1.00 . A A . 293 LYS HD3  1 1 
        5 19211 1 1  46 LYS HE2  H  11.519  23.957   2.553 1.00 . A A . 293 LYS HE2  1 1 
        5 19212 1 1  46 LYS HE3  H  10.277  24.618   1.492 1.00 . A A . 293 LYS HE3  1 1 
        5 19213 1 1  46 LYS HG2  H  10.738  22.146  -1.248 1.00 . A A . 293 LYS HG2  1 1 
        5 19214 1 1  46 LYS HG3  H   9.889  23.617  -0.776 1.00 . A A . 293 LYS HG3  1 1 
        5 19215 1 1  46 LYS HZ1  H  10.015  22.113   3.075 1.00 . A A . 293 LYS HZ1  1 1 
        5 19216 1 1  46 LYS HZ2  H   8.807  22.838   2.134 1.00 . A A . 293 LYS HZ2  1 1 
        5 19217 1 1  46 LYS HZ3  H   9.379  23.618   3.513 1.00 . A A . 293 LYS HZ3  1 1 
        5 19218 1 1  46 LYS N    N   6.832  20.728  -0.762 1.00 . A A . 293 LYS N    1 1 
        5 19219 1 1  46 LYS NZ   N   9.649  23.021   2.711 1.00 . A A . 293 LYS NZ   1 1 
        5 19220 1 1  46 LYS O    O   8.747  20.818  -3.487 1.00 . A A . 293 LYS O    1 1 
        5 19221 1 1  47 GLU C    C   9.592  17.729  -3.523 1.00 . A A . 294 GLU C    1 1 
        5 19222 1 1  47 GLU CA   C  10.399  18.682  -2.636 1.00 . A A . 294 GLU CA   1 1 
        5 19223 1 1  47 GLU CB   C  11.434  17.899  -1.776 1.00 . A A . 294 GLU CB   1 1 
        5 19224 1 1  47 GLU CD   C  13.160  19.789  -1.973 1.00 . A A . 294 GLU CD   1 1 
        5 19225 1 1  47 GLU CG   C  12.444  18.799  -1.032 1.00 . A A . 294 GLU CG   1 1 
        5 19226 1 1  47 GLU H    H   9.430  19.291  -0.849 1.00 . A A . 294 GLU H    1 1 
        5 19227 1 1  47 GLU HA   H  10.953  19.369  -3.280 1.00 . A A . 294 GLU HA   1 1 
        5 19228 1 1  47 GLU HB2  H  10.901  17.306  -1.041 1.00 . A A . 294 GLU HB2  1 1 
        5 19229 1 1  47 GLU HB3  H  11.994  17.228  -2.421 1.00 . A A . 294 GLU HB3  1 1 
        5 19230 1 1  47 GLU HG2  H  11.916  19.355  -0.263 1.00 . A A . 294 GLU HG2  1 1 
        5 19231 1 1  47 GLU HG3  H  13.190  18.169  -0.552 1.00 . A A . 294 GLU HG3  1 1 
        5 19232 1 1  47 GLU N    N   9.512  19.511  -1.795 1.00 . A A . 294 GLU N    1 1 
        5 19233 1 1  47 GLU O    O   8.969  16.791  -3.014 1.00 . A A . 294 GLU O    1 1 
        5 19234 1 1  47 GLU OE1  O  12.851  20.998  -1.940 1.00 . A A . 294 GLU OE1  1 1 
        5 19235 1 1  47 GLU OE2  O  14.017  19.357  -2.777 1.00 . A A . 294 GLU OE2  1 1 
        5 19236 1 1  48 ASP C    C   7.413  17.470  -5.950 1.00 . A A . 295 ASP C    1 1 
        5 19237 1 1  48 ASP CA   C   8.944  17.260  -5.922 1.00 . A A . 295 ASP CA   1 1 
        5 19238 1 1  48 ASP CB   C   9.308  15.749  -5.869 1.00 . A A . 295 ASP CB   1 1 
        5 19239 1 1  48 ASP CG   C   8.678  14.925  -7.015 1.00 . A A . 295 ASP CG   1 1 
        5 19240 1 1  48 ASP H    H  10.077  18.851  -5.107 1.00 . A A . 295 ASP H    1 1 
        5 19241 1 1  48 ASP HA   H   9.345  17.663  -6.848 1.00 . A A . 295 ASP HA   1 1 
        5 19242 1 1  48 ASP HB2  H  10.386  15.646  -5.925 1.00 . A A . 295 ASP HB2  1 1 
        5 19243 1 1  48 ASP HB3  H   8.978  15.343  -4.917 1.00 . A A . 295 ASP HB3  1 1 
        5 19244 1 1  48 ASP N    N   9.596  18.037  -4.842 1.00 . A A . 295 ASP N    1 1 
        5 19245 1 1  48 ASP O    O   6.848  17.749  -7.013 1.00 . A A . 295 ASP O    1 1 
        5 19246 1 1  48 ASP OD1  O   7.641  14.260  -6.793 1.00 . A A . 295 ASP OD1  1 1 
        5 19247 1 1  48 ASP OD2  O   9.215  14.954  -8.146 1.00 . A A . 295 ASP OD2  1 1 
        5 19248 1 1  49 THR C    C   4.863  18.925  -4.887 1.00 . A A . 296 THR C    1 1 
        5 19249 1 1  49 THR CA   C   5.304  17.458  -4.642 1.00 . A A . 296 THR CA   1 1 
        5 19250 1 1  49 THR CB   C   4.795  16.905  -3.254 1.00 . A A . 296 THR CB   1 1 
        5 19251 1 1  49 THR CG2  C   5.478  17.582  -2.038 1.00 . A A . 296 THR CG2  1 1 
        5 19252 1 1  49 THR H    H   7.271  17.067  -4.002 1.00 . A A . 296 THR H    1 1 
        5 19253 1 1  49 THR HA   H   4.846  16.838  -5.414 1.00 . A A . 296 THR HA   1 1 
        5 19254 1 1  49 THR HB   H   5.018  15.843  -3.213 1.00 . A A . 296 THR HB   1 1 
        5 19255 1 1  49 THR HG1  H   2.942  16.219  -3.360 1.00 . A A . 296 THR HG1  1 1 
        5 19256 1 1  49 THR HG21 H   5.255  18.642  -2.040 1.00 . A A . 296 THR HG21 1 1 
        5 19257 1 1  49 THR HG22 H   6.552  17.444  -2.093 1.00 . A A . 296 THR HG22 1 1 
        5 19258 1 1  49 THR HG23 H   5.109  17.145  -1.118 1.00 . A A . 296 THR HG23 1 1 
        5 19259 1 1  49 THR N    N   6.755  17.308  -4.787 1.00 . A A . 296 THR N    1 1 
        5 19260 1 1  49 THR O    O   4.855  19.767  -3.996 1.00 . A A . 296 THR O    1 1 
        5 19261 1 1  49 THR OG1  O   3.365  17.052  -3.151 1.00 . A A . 296 THR OG1  1 1 
        5 19262 1 1  50 MET C    C   2.474  20.063  -6.964 1.00 . A A . 297 MET C    1 1 
        5 19263 1 1  50 MET CA   C   3.921  20.441  -6.623 1.00 . A A . 297 MET CA   1 1 
        5 19264 1 1  50 MET CB   C   4.641  21.031  -7.863 1.00 . A A . 297 MET CB   1 1 
        5 19265 1 1  50 MET CE   C   6.356  22.477  -4.951 1.00 . A A . 297 MET CE   1 1 
        5 19266 1 1  50 MET CG   C   6.073  21.543  -7.617 1.00 . A A . 297 MET CG   1 1 
        5 19267 1 1  50 MET H    H   4.933  18.591  -6.849 1.00 . A A . 297 MET H    1 1 
        5 19268 1 1  50 MET HA   H   3.909  21.174  -5.818 1.00 . A A . 297 MET HA   1 1 
        5 19269 1 1  50 MET HB2  H   4.690  20.262  -8.628 1.00 . A A . 297 MET HB2  1 1 
        5 19270 1 1  50 MET HB3  H   4.053  21.855  -8.250 1.00 . A A . 297 MET HB3  1 1 
        5 19271 1 1  50 MET HE1  H   7.264  21.891  -4.884 1.00 . A A . 297 MET HE1  1 1 
        5 19272 1 1  50 MET HE2  H   5.512  21.861  -4.677 1.00 . A A . 297 MET HE2  1 1 
        5 19273 1 1  50 MET HE3  H   6.421  23.317  -4.277 1.00 . A A . 297 MET HE3  1 1 
        5 19274 1 1  50 MET HG2  H   6.635  20.775  -7.107 1.00 . A A . 297 MET HG2  1 1 
        5 19275 1 1  50 MET HG3  H   6.539  21.738  -8.577 1.00 . A A . 297 MET HG3  1 1 
        5 19276 1 1  50 MET N    N   4.621  19.223  -6.166 1.00 . A A . 297 MET N    1 1 
        5 19277 1 1  50 MET O    O   1.661  20.911  -7.351 1.00 . A A . 297 MET O    1 1 
        5 19278 1 1  50 MET SD   S   6.145  23.069  -6.633 1.00 . A A . 297 MET SD   1 1 
        5 19279 1 1  51 GLU C    C   0.053  18.373  -5.757 1.00 . A A . 298 GLU C    1 1 
        5 19280 1 1  51 GLU CA   C   0.868  18.170  -7.036 1.00 . A A . 298 GLU CA   1 1 
        5 19281 1 1  51 GLU CB   C   1.001  16.652  -7.408 1.00 . A A . 298 GLU CB   1 1 
        5 19282 1 1  51 GLU CD   C   3.210  16.878  -8.770 1.00 . A A . 298 GLU CD   1 1 
        5 19283 1 1  51 GLU CG   C   1.759  16.343  -8.730 1.00 . A A . 298 GLU CG   1 1 
        5 19284 1 1  51 GLU H    H   2.899  18.150  -6.542 1.00 . A A . 298 GLU H    1 1 
        5 19285 1 1  51 GLU HA   H   0.383  18.696  -7.857 1.00 . A A . 298 GLU HA   1 1 
        5 19286 1 1  51 GLU HB2  H   1.520  16.142  -6.604 1.00 . A A . 298 GLU HB2  1 1 
        5 19287 1 1  51 GLU HB3  H   0.002  16.225  -7.491 1.00 . A A . 298 GLU HB3  1 1 
        5 19288 1 1  51 GLU HG2  H   1.789  15.262  -8.872 1.00 . A A . 298 GLU HG2  1 1 
        5 19289 1 1  51 GLU HG3  H   1.199  16.775  -9.553 1.00 . A A . 298 GLU HG3  1 1 
        5 19290 1 1  51 GLU N    N   2.180  18.755  -6.816 1.00 . A A . 298 GLU N    1 1 
        5 19291 1 1  51 GLU O    O  -0.202  17.423  -5.001 1.00 . A A . 298 GLU O    1 1 
        5 19292 1 1  51 GLU OE1  O   4.009  16.516  -7.877 1.00 . A A . 298 GLU OE1  1 1 
        5 19293 1 1  51 GLU OE2  O   3.551  17.673  -9.679 1.00 . A A . 298 GLU OE2  1 1 
        5 19294 1 1  52 VAL C    C  -2.438  19.310  -4.361 1.00 . A A . 299 VAL C    1 1 
        5 19295 1 1  52 VAL CA   C  -1.116  20.087  -4.376 1.00 . A A . 299 VAL CA   1 1 
        5 19296 1 1  52 VAL CB   C  -1.380  21.651  -4.420 1.00 . A A . 299 VAL CB   1 1 
        5 19297 1 1  52 VAL CG1  C  -2.527  22.093  -3.470 1.00 . A A . 299 VAL CG1  1 1 
        5 19298 1 1  52 VAL CG2  C  -0.089  22.423  -4.075 1.00 . A A . 299 VAL CG2  1 1 
        5 19299 1 1  52 VAL H    H   0.091  20.350  -6.089 1.00 . A A . 299 VAL H    1 1 
        5 19300 1 1  52 VAL HA   H  -0.571  19.859  -3.465 1.00 . A A . 299 VAL HA   1 1 
        5 19301 1 1  52 VAL HB   H  -1.669  21.918  -5.433 1.00 . A A . 299 VAL HB   1 1 
        5 19302 1 1  52 VAL HG11 H  -3.441  21.579  -3.735 1.00 . A A . 299 VAL HG11 1 1 
        5 19303 1 1  52 VAL HG12 H  -2.686  23.161  -3.556 1.00 . A A . 299 VAL HG12 1 1 
        5 19304 1 1  52 VAL HG13 H  -2.268  21.853  -2.448 1.00 . A A . 299 VAL HG13 1 1 
        5 19305 1 1  52 VAL HG21 H   0.201  22.200  -3.052 1.00 . A A . 299 VAL HG21 1 1 
        5 19306 1 1  52 VAL HG22 H  -0.260  23.488  -4.170 1.00 . A A . 299 VAL HG22 1 1 
        5 19307 1 1  52 VAL HG23 H   0.705  22.126  -4.744 1.00 . A A . 299 VAL HG23 1 1 
        5 19308 1 1  52 VAL N    N  -0.269  19.658  -5.497 1.00 . A A . 299 VAL N    1 1 
        5 19309 1 1  52 VAL O    O  -2.921  18.955  -3.300 1.00 . A A . 299 VAL O    1 1 
        5 19310 1 1  53 GLU C    C  -4.100  16.878  -4.966 1.00 . A A . 300 GLU C    1 1 
        5 19311 1 1  53 GLU CA   C  -4.227  18.237  -5.675 1.00 . A A . 300 GLU CA   1 1 
        5 19312 1 1  53 GLU CB   C  -4.602  18.027  -7.162 1.00 . A A . 300 GLU CB   1 1 
        5 19313 1 1  53 GLU CD   C  -5.446  19.126  -9.326 1.00 . A A . 300 GLU CD   1 1 
        5 19314 1 1  53 GLU CG   C  -4.822  19.337  -7.939 1.00 . A A . 300 GLU CG   1 1 
        5 19315 1 1  53 GLU H    H  -2.536  19.324  -6.364 1.00 . A A . 300 GLU H    1 1 
        5 19316 1 1  53 GLU HA   H  -5.016  18.815  -5.195 1.00 . A A . 300 GLU HA   1 1 
        5 19317 1 1  53 GLU HB2  H  -3.810  17.467  -7.654 1.00 . A A . 300 GLU HB2  1 1 
        5 19318 1 1  53 GLU HB3  H  -5.518  17.445  -7.212 1.00 . A A . 300 GLU HB3  1 1 
        5 19319 1 1  53 GLU HG2  H  -5.481  19.979  -7.363 1.00 . A A . 300 GLU HG2  1 1 
        5 19320 1 1  53 GLU HG3  H  -3.863  19.834  -8.048 1.00 . A A . 300 GLU HG3  1 1 
        5 19321 1 1  53 GLU N    N  -2.981  19.010  -5.553 1.00 . A A . 300 GLU N    1 1 
        5 19322 1 1  53 GLU O    O  -4.825  16.621  -4.027 1.00 . A A . 300 GLU O    1 1 
        5 19323 1 1  53 GLU OE1  O  -4.807  19.443 -10.349 1.00 . A A . 300 GLU OE1  1 1 
        5 19324 1 1  53 GLU OE2  O  -6.584  18.633  -9.389 1.00 . A A . 300 GLU OE2  1 1 
        5 19325 1 1  54 GLU C    C  -2.462  14.699  -3.353 1.00 . A A . 301 GLU C    1 1 
        5 19326 1 1  54 GLU CA   C  -2.878  14.726  -4.839 1.00 . A A . 301 GLU CA   1 1 
        5 19327 1 1  54 GLU CB   C  -1.826  14.001  -5.725 1.00 . A A . 301 GLU CB   1 1 
        5 19328 1 1  54 GLU CD   C  -3.410  12.940  -7.487 1.00 . A A . 301 GLU CD   1 1 
        5 19329 1 1  54 GLU CG   C  -2.214  13.885  -7.220 1.00 . A A . 301 GLU CG   1 1 
        5 19330 1 1  54 GLU H    H  -2.414  16.471  -5.962 1.00 . A A . 301 GLU H    1 1 
        5 19331 1 1  54 GLU HA   H  -3.831  14.208  -4.937 1.00 . A A . 301 GLU HA   1 1 
        5 19332 1 1  54 GLU HB2  H  -0.887  14.542  -5.663 1.00 . A A . 301 GLU HB2  1 1 
        5 19333 1 1  54 GLU HB3  H  -1.672  13.001  -5.339 1.00 . A A . 301 GLU HB3  1 1 
        5 19334 1 1  54 GLU HG2  H  -2.468  14.876  -7.583 1.00 . A A . 301 GLU HG2  1 1 
        5 19335 1 1  54 GLU HG3  H  -1.351  13.530  -7.774 1.00 . A A . 301 GLU HG3  1 1 
        5 19336 1 1  54 GLU N    N  -3.069  16.105  -5.336 1.00 . A A . 301 GLU N    1 1 
        5 19337 1 1  54 GLU O    O  -2.876  13.810  -2.606 1.00 . A A . 301 GLU O    1 1 
        5 19338 1 1  54 GLU OE1  O  -3.194  11.805  -7.973 1.00 . A A . 301 GLU OE1  1 1 
        5 19339 1 1  54 GLU OE2  O  -4.573  13.324  -7.206 1.00 . A A . 301 GLU OE2  1 1 
        5 19340 1 1  55 PHE C    C  -2.252  16.228  -0.570 1.00 . A A . 302 PHE C    1 1 
        5 19341 1 1  55 PHE CA   C  -1.139  15.846  -1.580 1.00 . A A . 302 PHE CA   1 1 
        5 19342 1 1  55 PHE CB   C  -0.018  16.919  -1.606 1.00 . A A . 302 PHE CB   1 1 
        5 19343 1 1  55 PHE CD1  C   1.890  16.199  -0.084 1.00 . A A . 302 PHE CD1  1 1 
        5 19344 1 1  55 PHE CD2  C   0.523  18.031   0.629 1.00 . A A . 302 PHE CD2  1 1 
        5 19345 1 1  55 PHE CE1  C   2.648  16.326   1.062 1.00 . A A . 302 PHE CE1  1 1 
        5 19346 1 1  55 PHE CE2  C   1.282  18.154   1.771 1.00 . A A . 302 PHE CE2  1 1 
        5 19347 1 1  55 PHE CG   C   0.808  17.046  -0.322 1.00 . A A . 302 PHE CG   1 1 
        5 19348 1 1  55 PHE CZ   C   2.344  17.303   1.985 1.00 . A A . 302 PHE CZ   1 1 
        5 19349 1 1  55 PHE H    H  -1.472  16.412  -3.595 1.00 . A A . 302 PHE H    1 1 
        5 19350 1 1  55 PHE HA   H  -0.711  14.887  -1.293 1.00 . A A . 302 PHE HA   1 1 
        5 19351 1 1  55 PHE HB2  H   0.671  16.683  -2.413 1.00 . A A . 302 PHE HB2  1 1 
        5 19352 1 1  55 PHE HB3  H  -0.464  17.886  -1.821 1.00 . A A . 302 PHE HB3  1 1 
        5 19353 1 1  55 PHE HD1  H   2.133  15.429  -0.803 1.00 . A A . 302 PHE HD1  1 1 
        5 19354 1 1  55 PHE HD2  H  -0.311  18.701   0.466 1.00 . A A . 302 PHE HD2  1 1 
        5 19355 1 1  55 PHE HE1  H   3.484  15.661   1.238 1.00 . A A . 302 PHE HE1  1 1 
        5 19356 1 1  55 PHE HE2  H   1.047  18.921   2.502 1.00 . A A . 302 PHE HE2  1 1 
        5 19357 1 1  55 PHE HZ   H   2.941  17.403   2.883 1.00 . A A . 302 PHE HZ   1 1 
        5 19358 1 1  55 PHE N    N  -1.688  15.716  -2.945 1.00 . A A . 302 PHE N    1 1 
        5 19359 1 1  55 PHE O    O  -2.302  15.729   0.561 1.00 . A A . 302 PHE O    1 1 
        5 19360 1 1  56 LEU C    C  -5.395  16.577  -0.251 1.00 . A A . 303 LEU C    1 1 
        5 19361 1 1  56 LEU CA   C  -4.284  17.637  -0.239 1.00 . A A . 303 LEU CA   1 1 
        5 19362 1 1  56 LEU CB   C  -4.791  18.993  -0.822 1.00 . A A . 303 LEU CB   1 1 
        5 19363 1 1  56 LEU CD1  C  -4.394  21.056   0.721 1.00 . A A . 303 LEU CD1  1 1 
        5 19364 1 1  56 LEU CD2  C  -2.400  20.023  -0.438 1.00 . A A . 303 LEU CD2  1 1 
        5 19365 1 1  56 LEU CG   C  -3.929  20.298  -0.534 1.00 . A A . 303 LEU CG   1 1 
        5 19366 1 1  56 LEU H    H  -2.983  17.508  -1.905 1.00 . A A . 303 LEU H    1 1 
        5 19367 1 1  56 LEU HA   H  -3.963  17.796   0.788 1.00 . A A . 303 LEU HA   1 1 
        5 19368 1 1  56 LEU HB2  H  -4.863  18.872  -1.903 1.00 . A A . 303 LEU HB2  1 1 
        5 19369 1 1  56 LEU HB3  H  -5.797  19.167  -0.455 1.00 . A A . 303 LEU HB3  1 1 
        5 19370 1 1  56 LEU HD11 H  -3.811  21.969   0.814 1.00 . A A . 303 LEU HD11 1 1 
        5 19371 1 1  56 LEU HD12 H  -4.250  20.448   1.605 1.00 . A A . 303 LEU HD12 1 1 
        5 19372 1 1  56 LEU HD13 H  -5.438  21.313   0.624 1.00 . A A . 303 LEU HD13 1 1 
        5 19373 1 1  56 LEU HD21 H  -1.869  20.959  -0.326 1.00 . A A . 303 LEU HD21 1 1 
        5 19374 1 1  56 LEU HD22 H  -2.059  19.536  -1.342 1.00 . A A . 303 LEU HD22 1 1 
        5 19375 1 1  56 LEU HD23 H  -2.184  19.384   0.410 1.00 . A A . 303 LEU HD23 1 1 
        5 19376 1 1  56 LEU HG   H  -4.070  20.979  -1.365 1.00 . A A . 303 LEU HG   1 1 
        5 19377 1 1  56 LEU N    N  -3.121  17.144  -1.007 1.00 . A A . 303 LEU N    1 1 
        5 19378 1 1  56 LEU O    O  -6.176  16.473   0.706 1.00 . A A . 303 LEU O    1 1 
        5 19379 1 1  57 LYS C    C  -6.038  13.567  -0.491 1.00 . A A . 304 LYS C    1 1 
        5 19380 1 1  57 LYS CA   C  -6.394  14.670  -1.489 1.00 . A A . 304 LYS CA   1 1 
        5 19381 1 1  57 LYS CB   C  -6.493  14.087  -2.943 1.00 . A A . 304 LYS CB   1 1 
        5 19382 1 1  57 LYS CD   C  -8.791  15.190  -3.624 1.00 . A A . 304 LYS CD   1 1 
        5 19383 1 1  57 LYS CE   C  -9.015  16.439  -2.742 1.00 . A A . 304 LYS CE   1 1 
        5 19384 1 1  57 LYS CG   C  -7.297  14.926  -3.989 1.00 . A A . 304 LYS CG   1 1 
        5 19385 1 1  57 LYS H    H  -4.861  16.000  -2.113 1.00 . A A . 304 LYS H    1 1 
        5 19386 1 1  57 LYS HA   H  -7.377  15.052  -1.217 1.00 . A A . 304 LYS HA   1 1 
        5 19387 1 1  57 LYS HB2  H  -5.484  13.964  -3.331 1.00 . A A . 304 LYS HB2  1 1 
        5 19388 1 1  57 LYS HB3  H  -6.950  13.102  -2.896 1.00 . A A . 304 LYS HB3  1 1 
        5 19389 1 1  57 LYS HD2  H  -9.352  15.324  -4.542 1.00 . A A . 304 LYS HD2  1 1 
        5 19390 1 1  57 LYS HD3  H  -9.184  14.323  -3.105 1.00 . A A . 304 LYS HD3  1 1 
        5 19391 1 1  57 LYS HE2  H  -8.420  16.348  -1.845 1.00 . A A . 304 LYS HE2  1 1 
        5 19392 1 1  57 LYS HE3  H  -8.696  17.317  -3.290 1.00 . A A . 304 LYS HE3  1 1 
        5 19393 1 1  57 LYS HG2  H  -6.802  15.881  -4.113 1.00 . A A . 304 LYS HG2  1 1 
        5 19394 1 1  57 LYS HG3  H  -7.261  14.401  -4.939 1.00 . A A . 304 LYS HG3  1 1 
        5 19395 1 1  57 LYS HZ1  H -11.028  16.759  -3.197 1.00 . A A . 304 LYS HZ1  1 1 
        5 19396 1 1  57 LYS HZ2  H -10.549  17.428  -1.722 1.00 . A A . 304 LYS HZ2  1 1 
        5 19397 1 1  57 LYS HZ3  H -10.786  15.759  -1.856 1.00 . A A . 304 LYS HZ3  1 1 
        5 19398 1 1  57 LYS N    N  -5.464  15.804  -1.368 1.00 . A A . 304 LYS N    1 1 
        5 19399 1 1  57 LYS NZ   N -10.443  16.608  -2.352 1.00 . A A . 304 LYS NZ   1 1 
        5 19400 1 1  57 LYS O    O  -6.935  12.879  -0.044 1.00 . A A . 304 LYS O    1 1 
        5 19401 1 1  58 GLU C    C  -5.030  12.800   2.265 1.00 . A A . 305 GLU C    1 1 
        5 19402 1 1  58 GLU CA   C  -4.321  12.481   0.936 1.00 . A A . 305 GLU CA   1 1 
        5 19403 1 1  58 GLU CB   C  -2.780  12.521   1.160 1.00 . A A . 305 GLU CB   1 1 
        5 19404 1 1  58 GLU CD   C  -0.410  12.140   0.272 1.00 . A A . 305 GLU CD   1 1 
        5 19405 1 1  58 GLU CG   C  -1.918  12.092  -0.043 1.00 . A A . 305 GLU CG   1 1 
        5 19406 1 1  58 GLU H    H  -4.071  14.035  -0.511 1.00 . A A . 305 GLU H    1 1 
        5 19407 1 1  58 GLU HA   H  -4.614  11.489   0.601 1.00 . A A . 305 GLU HA   1 1 
        5 19408 1 1  58 GLU HB2  H  -2.497  13.533   1.429 1.00 . A A . 305 GLU HB2  1 1 
        5 19409 1 1  58 GLU HB3  H  -2.534  11.868   1.995 1.00 . A A . 305 GLU HB3  1 1 
        5 19410 1 1  58 GLU HG2  H  -2.190  11.081  -0.328 1.00 . A A . 305 GLU HG2  1 1 
        5 19411 1 1  58 GLU HG3  H  -2.124  12.754  -0.877 1.00 . A A . 305 GLU HG3  1 1 
        5 19412 1 1  58 GLU N    N  -4.746  13.461  -0.091 1.00 . A A . 305 GLU N    1 1 
        5 19413 1 1  58 GLU O    O  -5.608  11.910   2.888 1.00 . A A . 305 GLU O    1 1 
        5 19414 1 1  58 GLU OE1  O   0.156  11.118   0.724 1.00 . A A . 305 GLU OE1  1 1 
        5 19415 1 1  58 GLU OE2  O   0.210  13.215   0.111 1.00 . A A . 305 GLU OE2  1 1 
        5 19416 1 1  59 ALA C    C  -7.269  14.398   3.752 1.00 . A A . 306 ALA C    1 1 
        5 19417 1 1  59 ALA CA   C  -5.744  14.586   3.845 1.00 . A A . 306 ALA CA   1 1 
        5 19418 1 1  59 ALA CB   C  -5.402  16.058   4.085 1.00 . A A . 306 ALA CB   1 1 
        5 19419 1 1  59 ALA H    H  -4.627  14.751   2.031 1.00 . A A . 306 ALA H    1 1 
        5 19420 1 1  59 ALA HA   H  -5.368  14.006   4.687 1.00 . A A . 306 ALA HA   1 1 
        5 19421 1 1  59 ALA HB1  H  -4.333  16.170   4.159 1.00 . A A . 306 ALA HB1  1 1 
        5 19422 1 1  59 ALA HB2  H  -5.861  16.399   5.004 1.00 . A A . 306 ALA HB2  1 1 
        5 19423 1 1  59 ALA HB3  H  -5.764  16.656   3.258 1.00 . A A . 306 ALA HB3  1 1 
        5 19424 1 1  59 ALA N    N  -5.067  14.100   2.617 1.00 . A A . 306 ALA N    1 1 
        5 19425 1 1  59 ALA O    O  -7.938  14.130   4.757 1.00 . A A . 306 ALA O    1 1 
        5 19426 1 1  60 ALA C    C  -9.676  12.926   2.395 1.00 . A A . 307 ALA C    1 1 
        5 19427 1 1  60 ALA CA   C  -9.226  14.392   2.220 1.00 . A A . 307 ALA CA   1 1 
        5 19428 1 1  60 ALA CB   C  -9.526  14.898   0.800 1.00 . A A . 307 ALA CB   1 1 
        5 19429 1 1  60 ALA H    H  -7.188  14.801   1.792 1.00 . A A . 307 ALA H    1 1 
        5 19430 1 1  60 ALA HA   H  -9.784  15.015   2.920 1.00 . A A . 307 ALA HA   1 1 
        5 19431 1 1  60 ALA HB1  H  -9.213  15.930   0.709 1.00 . A A . 307 ALA HB1  1 1 
        5 19432 1 1  60 ALA HB2  H -10.588  14.829   0.601 1.00 . A A . 307 ALA HB2  1 1 
        5 19433 1 1  60 ALA HB3  H  -8.986  14.299   0.076 1.00 . A A . 307 ALA HB3  1 1 
        5 19434 1 1  60 ALA N    N  -7.795  14.557   2.522 1.00 . A A . 307 ALA N    1 1 
        5 19435 1 1  60 ALA O    O -10.794  12.678   2.858 1.00 . A A . 307 ALA O    1 1 
        5 19436 1 1  61 VAL C    C  -9.039  10.149   3.685 1.00 . A A . 308 VAL C    1 1 
        5 19437 1 1  61 VAL CA   C  -9.086  10.522   2.194 1.00 . A A . 308 VAL CA   1 1 
        5 19438 1 1  61 VAL CB   C  -8.101   9.588   1.396 1.00 . A A . 308 VAL CB   1 1 
        5 19439 1 1  61 VAL CG1  C  -8.554   8.112   1.472 1.00 . A A . 308 VAL CG1  1 1 
        5 19440 1 1  61 VAL CG2  C  -7.948  10.025  -0.068 1.00 . A A . 308 VAL CG2  1 1 
        5 19441 1 1  61 VAL H    H  -7.925  12.231   1.671 1.00 . A A . 308 VAL H    1 1 
        5 19442 1 1  61 VAL HA   H -10.096  10.351   1.820 1.00 . A A . 308 VAL HA   1 1 
        5 19443 1 1  61 VAL HB   H  -7.117   9.658   1.867 1.00 . A A . 308 VAL HB   1 1 
        5 19444 1 1  61 VAL HG11 H  -9.527   7.999   1.011 1.00 . A A . 308 VAL HG11 1 1 
        5 19445 1 1  61 VAL HG12 H  -8.612   7.802   2.505 1.00 . A A . 308 VAL HG12 1 1 
        5 19446 1 1  61 VAL HG13 H  -7.841   7.482   0.958 1.00 . A A . 308 VAL HG13 1 1 
        5 19447 1 1  61 VAL HG21 H  -7.595  11.039  -0.104 1.00 . A A . 308 VAL HG21 1 1 
        5 19448 1 1  61 VAL HG22 H  -8.896   9.957  -0.580 1.00 . A A . 308 VAL HG22 1 1 
        5 19449 1 1  61 VAL HG23 H  -7.225   9.387  -0.565 1.00 . A A . 308 VAL HG23 1 1 
        5 19450 1 1  61 VAL N    N  -8.794  11.964   2.038 1.00 . A A . 308 VAL N    1 1 
        5 19451 1 1  61 VAL O    O  -9.925   9.458   4.170 1.00 . A A . 308 VAL O    1 1 
        5 19452 1 1  62 MET C    C  -9.039  11.050   6.655 1.00 . A A . 309 MET C    1 1 
        5 19453 1 1  62 MET CA   C  -7.854  10.469   5.868 1.00 . A A . 309 MET CA   1 1 
        5 19454 1 1  62 MET CB   C  -6.565  11.169   6.365 1.00 . A A . 309 MET CB   1 1 
        5 19455 1 1  62 MET CE   C  -2.813  11.447   4.759 1.00 . A A . 309 MET CE   1 1 
        5 19456 1 1  62 MET CG   C  -5.272  10.663   5.750 1.00 . A A . 309 MET CG   1 1 
        5 19457 1 1  62 MET H    H  -7.354  11.217   3.930 1.00 . A A . 309 MET H    1 1 
        5 19458 1 1  62 MET HA   H  -7.782   9.402   6.056 1.00 . A A . 309 MET HA   1 1 
        5 19459 1 1  62 MET HB2  H  -6.635  12.229   6.145 1.00 . A A . 309 MET HB2  1 1 
        5 19460 1 1  62 MET HB3  H  -6.491  11.049   7.441 1.00 . A A . 309 MET HB3  1 1 
        5 19461 1 1  62 MET HE1  H  -1.900  12.005   4.885 1.00 . A A . 309 MET HE1  1 1 
        5 19462 1 1  62 MET HE2  H  -3.332  11.806   3.878 1.00 . A A . 309 MET HE2  1 1 
        5 19463 1 1  62 MET HE3  H  -2.587  10.397   4.643 1.00 . A A . 309 MET HE3  1 1 
        5 19464 1 1  62 MET HG2  H  -5.081   9.653   6.100 1.00 . A A . 309 MET HG2  1 1 
        5 19465 1 1  62 MET HG3  H  -5.377  10.651   4.674 1.00 . A A . 309 MET HG3  1 1 
        5 19466 1 1  62 MET N    N  -8.023  10.676   4.404 1.00 . A A . 309 MET N    1 1 
        5 19467 1 1  62 MET O    O  -9.303  10.645   7.784 1.00 . A A . 309 MET O    1 1 
        5 19468 1 1  62 MET SD   S  -3.856  11.690   6.188 1.00 . A A . 309 MET SD   1 1 
        5 19469 1 1  63 LYS C    C -12.150  11.747   6.396 1.00 . A A . 310 LYS C    1 1 
        5 19470 1 1  63 LYS CA   C -10.921  12.645   6.611 1.00 . A A . 310 LYS CA   1 1 
        5 19471 1 1  63 LYS CB   C -11.102  14.046   5.950 1.00 . A A . 310 LYS CB   1 1 
        5 19472 1 1  63 LYS CD   C -13.366  15.019   5.135 1.00 . A A . 310 LYS CD   1 1 
        5 19473 1 1  63 LYS CE   C -14.568  15.912   5.477 1.00 . A A . 310 LYS CE   1 1 
        5 19474 1 1  63 LYS CG   C -12.393  14.842   6.326 1.00 . A A . 310 LYS CG   1 1 
        5 19475 1 1  63 LYS H    H  -9.399  12.334   5.170 1.00 . A A . 310 LYS H    1 1 
        5 19476 1 1  63 LYS HA   H -10.765  12.779   7.677 1.00 . A A . 310 LYS HA   1 1 
        5 19477 1 1  63 LYS HB2  H -10.247  14.652   6.232 1.00 . A A . 310 LYS HB2  1 1 
        5 19478 1 1  63 LYS HB3  H -11.072  13.923   4.869 1.00 . A A . 310 LYS HB3  1 1 
        5 19479 1 1  63 LYS HD2  H -12.830  15.469   4.307 1.00 . A A . 310 LYS HD2  1 1 
        5 19480 1 1  63 LYS HD3  H -13.732  14.043   4.833 1.00 . A A . 310 LYS HD3  1 1 
        5 19481 1 1  63 LYS HE2  H -15.108  15.479   6.310 1.00 . A A . 310 LYS HE2  1 1 
        5 19482 1 1  63 LYS HE3  H -14.212  16.896   5.757 1.00 . A A . 310 LYS HE3  1 1 
        5 19483 1 1  63 LYS HG2  H -12.915  14.322   7.123 1.00 . A A . 310 LYS HG2  1 1 
        5 19484 1 1  63 LYS HG3  H -12.106  15.825   6.686 1.00 . A A . 310 LYS HG3  1 1 
        5 19485 1 1  63 LYS HZ1  H -16.307  16.652   4.586 1.00 . A A . 310 LYS HZ1  1 1 
        5 19486 1 1  63 LYS HZ2  H -15.861  15.115   4.046 1.00 . A A . 310 LYS HZ2  1 1 
        5 19487 1 1  63 LYS HZ3  H -15.011  16.475   3.511 1.00 . A A . 310 LYS HZ3  1 1 
        5 19488 1 1  63 LYS N    N  -9.724  12.021   6.043 1.00 . A A . 310 LYS N    1 1 
        5 19489 1 1  63 LYS NZ   N -15.502  16.048   4.326 1.00 . A A . 310 LYS NZ   1 1 
        5 19490 1 1  63 LYS O    O -13.077  11.748   7.212 1.00 . A A . 310 LYS O    1 1 
        5 19491 1 1  64 GLU C    C -12.973   8.559   5.318 1.00 . A A . 311 GLU C    1 1 
        5 19492 1 1  64 GLU CA   C -13.234  10.040   4.957 1.00 . A A . 311 GLU CA   1 1 
        5 19493 1 1  64 GLU CB   C -13.516  10.167   3.439 1.00 . A A . 311 GLU CB   1 1 
        5 19494 1 1  64 GLU CD   C -14.278  11.622   1.478 1.00 . A A . 311 GLU CD   1 1 
        5 19495 1 1  64 GLU CG   C -13.885  11.582   2.963 1.00 . A A . 311 GLU CG   1 1 
        5 19496 1 1  64 GLU H    H -11.310  10.920   4.773 1.00 . A A . 311 GLU H    1 1 
        5 19497 1 1  64 GLU HA   H -14.123  10.365   5.494 1.00 . A A . 311 GLU HA   1 1 
        5 19498 1 1  64 GLU HB2  H -12.631   9.851   2.890 1.00 . A A . 311 GLU HB2  1 1 
        5 19499 1 1  64 GLU HB3  H -14.333   9.501   3.179 1.00 . A A . 311 GLU HB3  1 1 
        5 19500 1 1  64 GLU HG2  H -14.711  11.952   3.563 1.00 . A A . 311 GLU HG2  1 1 
        5 19501 1 1  64 GLU HG3  H -13.030  12.234   3.111 1.00 . A A . 311 GLU HG3  1 1 
        5 19502 1 1  64 GLU N    N -12.114  10.926   5.331 1.00 . A A . 311 GLU N    1 1 
        5 19503 1 1  64 GLU O    O -13.868   7.738   5.137 1.00 . A A . 311 GLU O    1 1 
        5 19504 1 1  64 GLU OE1  O -13.410  11.393   0.609 1.00 . A A . 311 GLU OE1  1 1 
        5 19505 1 1  64 GLU OE2  O -15.461  11.881   1.169 1.00 . A A . 311 GLU OE2  1 1 
        5 19506 1 1  65 ILE C    C -10.682   6.895   7.625 1.00 . A A . 312 ILE C    1 1 
        5 19507 1 1  65 ILE CA   C -11.451   6.833   6.292 1.00 . A A . 312 ILE CA   1 1 
        5 19508 1 1  65 ILE CB   C -10.642   5.934   5.261 1.00 . A A . 312 ILE CB   1 1 
        5 19509 1 1  65 ILE CD1  C  -8.352   5.678   4.047 1.00 . A A . 312 ILE CD1  1 1 
        5 19510 1 1  65 ILE CG1  C  -9.203   6.491   5.008 1.00 . A A . 312 ILE CG1  1 1 
        5 19511 1 1  65 ILE CG2  C -11.413   5.762   3.930 1.00 . A A . 312 ILE CG2  1 1 
        5 19512 1 1  65 ILE H    H -11.043   8.876   5.820 1.00 . A A . 312 ILE H    1 1 
        5 19513 1 1  65 ILE HA   H -12.405   6.337   6.484 1.00 . A A . 312 ILE HA   1 1 
        5 19514 1 1  65 ILE HB   H -10.553   4.941   5.699 1.00 . A A . 312 ILE HB   1 1 
        5 19515 1 1  65 ILE HD11 H  -7.355   6.096   4.010 1.00 . A A . 312 ILE HD11 1 1 
        5 19516 1 1  65 ILE HD12 H  -8.785   5.708   3.058 1.00 . A A . 312 ILE HD12 1 1 
        5 19517 1 1  65 ILE HD13 H  -8.296   4.653   4.386 1.00 . A A . 312 ILE HD13 1 1 
        5 19518 1 1  65 ILE HG12 H  -9.272   7.488   4.603 1.00 . A A . 312 ILE HG12 1 1 
        5 19519 1 1  65 ILE HG13 H  -8.672   6.537   5.951 1.00 . A A . 312 ILE HG13 1 1 
        5 19520 1 1  65 ILE HG21 H -12.390   5.338   4.123 1.00 . A A . 312 ILE HG21 1 1 
        5 19521 1 1  65 ILE HG22 H -10.867   5.102   3.267 1.00 . A A . 312 ILE HG22 1 1 
        5 19522 1 1  65 ILE HG23 H -11.532   6.727   3.452 1.00 . A A . 312 ILE HG23 1 1 
        5 19523 1 1  65 ILE N    N -11.758   8.203   5.798 1.00 . A A . 312 ILE N    1 1 
        5 19524 1 1  65 ILE O    O  -9.927   7.844   7.873 1.00 . A A . 312 ILE O    1 1 
        5 19525 1 1  66 LYS C    C -10.062   4.141   9.950 1.00 . A A . 313 LYS C    1 1 
        5 19526 1 1  66 LYS CA   C -10.116   5.659   9.717 1.00 . A A . 313 LYS CA   1 1 
        5 19527 1 1  66 LYS CB   C -10.728   6.319  11.006 1.00 . A A . 313 LYS CB   1 1 
        5 19528 1 1  66 LYS CD   C -12.114   8.430  10.414 1.00 . A A . 313 LYS CD   1 1 
        5 19529 1 1  66 LYS CE   C -12.176   9.959  10.498 1.00 . A A . 313 LYS CE   1 1 
        5 19530 1 1  66 LYS CG   C -10.822   7.868  11.048 1.00 . A A . 313 LYS CG   1 1 
        5 19531 1 1  66 LYS H    H -11.637   5.262   8.290 1.00 . A A . 313 LYS H    1 1 
        5 19532 1 1  66 LYS HA   H  -9.105   6.038   9.556 1.00 . A A . 313 LYS HA   1 1 
        5 19533 1 1  66 LYS HB2  H -11.731   5.928  11.143 1.00 . A A . 313 LYS HB2  1 1 
        5 19534 1 1  66 LYS HB3  H -10.132   6.004  11.858 1.00 . A A . 313 LYS HB3  1 1 
        5 19535 1 1  66 LYS HD2  H -12.156   8.133   9.373 1.00 . A A . 313 LYS HD2  1 1 
        5 19536 1 1  66 LYS HD3  H -12.972   8.013  10.935 1.00 . A A . 313 LYS HD3  1 1 
        5 19537 1 1  66 LYS HE2  H -13.082  10.301  10.016 1.00 . A A . 313 LYS HE2  1 1 
        5 19538 1 1  66 LYS HE3  H -12.190  10.261  11.539 1.00 . A A . 313 LYS HE3  1 1 
        5 19539 1 1  66 LYS HG2  H -10.789   8.183  12.085 1.00 . A A . 313 LYS HG2  1 1 
        5 19540 1 1  66 LYS HG3  H  -9.964   8.286  10.529 1.00 . A A . 313 LYS HG3  1 1 
        5 19541 1 1  66 LYS HZ1  H -11.115  11.630   9.840 1.00 . A A . 313 LYS HZ1  1 1 
        5 19542 1 1  66 LYS HZ2  H -10.949  10.275   8.843 1.00 . A A . 313 LYS HZ2  1 1 
        5 19543 1 1  66 LYS HZ3  H -10.135  10.340  10.318 1.00 . A A . 313 LYS HZ3  1 1 
        5 19544 1 1  66 LYS N    N -10.907   5.887   8.487 1.00 . A A . 313 LYS N    1 1 
        5 19545 1 1  66 LYS NZ   N -11.016  10.597   9.829 1.00 . A A . 313 LYS NZ   1 1 
        5 19546 1 1  66 LYS O    O -11.114   3.509  10.079 1.00 . A A . 313 LYS O    1 1 
        5 19547 1 1  67 HIS C    C  -7.134   1.915  10.679 1.00 . A A . 314 HIS C    1 1 
        5 19548 1 1  67 HIS CA   C  -8.606   2.137  10.270 1.00 . A A . 314 HIS CA   1 1 
        5 19549 1 1  67 HIS CB   C  -9.001   1.254   9.024 1.00 . A A . 314 HIS CB   1 1 
        5 19550 1 1  67 HIS CD2  C -10.726  -0.556   9.780 1.00 . A A . 314 HIS CD2  1 1 
        5 19551 1 1  67 HIS CE1  C -12.546   0.408   9.047 1.00 . A A . 314 HIS CE1  1 1 
        5 19552 1 1  67 HIS CG   C -10.356   0.598   9.166 1.00 . A A . 314 HIS CG   1 1 
        5 19553 1 1  67 HIS H    H  -8.058   4.161   9.915 1.00 . A A . 314 HIS H    1 1 
        5 19554 1 1  67 HIS HA   H  -9.220   1.854  11.118 1.00 . A A . 314 HIS HA   1 1 
        5 19555 1 1  67 HIS HB2  H  -9.025   1.873   8.136 1.00 . A A . 314 HIS HB2  1 1 
        5 19556 1 1  67 HIS HB3  H  -8.269   0.465   8.876 1.00 . A A . 314 HIS HB3  1 1 
        5 19557 1 1  67 HIS HD1  H -11.596   2.022   8.237 1.00 . A A . 314 HIS HD1  1 1 
        5 19558 1 1  67 HIS HD2  H -10.069  -1.270  10.259 1.00 . A A . 314 HIS HD2  1 1 
        5 19559 1 1  67 HIS HE1  H -13.587   0.613   8.832 1.00 . A A . 314 HIS HE1  1 1 
        5 19560 1 1  67 HIS HE2  H -12.649  -1.320  10.135 1.00 . A A . 314 HIS HE2  1 1 
        5 19561 1 1  67 HIS N    N  -8.842   3.579  10.024 1.00 . A A . 314 HIS N    1 1 
        5 19562 1 1  67 HIS ND1  N -11.524   1.171   8.714 1.00 . A A . 314 HIS ND1  1 1 
        5 19563 1 1  67 HIS NE2  N -12.090  -0.645   9.687 1.00 . A A . 314 HIS NE2  1 1 
        5 19564 1 1  67 HIS O    O  -6.260   2.658  10.232 1.00 . A A . 314 HIS O    1 1 
        5 19565 1 1  68 PRO C    C  -4.505   0.131  10.865 1.00 . A A . 315 PRO C    1 1 
        5 19566 1 1  68 PRO CA   C  -5.450   0.569  12.001 1.00 . A A . 315 PRO CA   1 1 
        5 19567 1 1  68 PRO CB   C  -5.645  -0.584  13.036 1.00 . A A . 315 PRO CB   1 1 
        5 19568 1 1  68 PRO CD   C  -7.808  -0.104  12.105 1.00 . A A . 315 PRO CD   1 1 
        5 19569 1 1  68 PRO CG   C  -7.115  -0.595  13.350 1.00 . A A . 315 PRO CG   1 1 
        5 19570 1 1  68 PRO HA   H  -5.021   1.434  12.498 1.00 . A A . 315 PRO HA   1 1 
        5 19571 1 1  68 PRO HB2  H  -5.332  -1.542  12.614 1.00 . A A . 315 PRO HB2  1 1 
        5 19572 1 1  68 PRO HB3  H  -5.074  -0.381  13.931 1.00 . A A . 315 PRO HB3  1 1 
        5 19573 1 1  68 PRO HD2  H  -7.991  -0.923  11.415 1.00 . A A . 315 PRO HD2  1 1 
        5 19574 1 1  68 PRO HD3  H  -8.742   0.385  12.357 1.00 . A A . 315 PRO HD3  1 1 
        5 19575 1 1  68 PRO HG2  H  -7.438  -1.604  13.599 1.00 . A A . 315 PRO HG2  1 1 
        5 19576 1 1  68 PRO HG3  H  -7.325   0.073  14.181 1.00 . A A . 315 PRO HG3  1 1 
        5 19577 1 1  68 PRO N    N  -6.835   0.869  11.530 1.00 . A A . 315 PRO N    1 1 
        5 19578 1 1  68 PRO O    O  -3.280   0.102  11.041 1.00 . A A . 315 PRO O    1 1 
        5 19579 1 1  69 ASN C    C  -4.293   0.366   7.420 1.00 . A A . 316 ASN C    1 1 
        5 19580 1 1  69 ASN CA   C  -4.341  -0.706   8.528 1.00 . A A . 316 ASN CA   1 1 
        5 19581 1 1  69 ASN CB   C  -4.994  -2.016   7.989 1.00 . A A . 316 ASN CB   1 1 
        5 19582 1 1  69 ASN CG   C  -5.219  -3.104   9.055 1.00 . A A . 316 ASN CG   1 1 
        5 19583 1 1  69 ASN H    H  -6.058  -0.111   9.620 1.00 . A A . 316 ASN H    1 1 
        5 19584 1 1  69 ASN HA   H  -3.320  -0.923   8.834 1.00 . A A . 316 ASN HA   1 1 
        5 19585 1 1  69 ASN HB2  H  -5.958  -1.777   7.556 1.00 . A A . 316 ASN HB2  1 1 
        5 19586 1 1  69 ASN HB3  H  -4.355  -2.422   7.209 1.00 . A A . 316 ASN HB3  1 1 
        5 19587 1 1  69 ASN HD21 H  -4.721  -4.528   7.784 1.00 . A A . 316 ASN HD21 1 1 
        5 19588 1 1  69 ASN HD22 H  -5.150  -5.061   9.364 1.00 . A A . 316 ASN HD22 1 1 
        5 19589 1 1  69 ASN N    N  -5.088  -0.199   9.695 1.00 . A A . 316 ASN N    1 1 
        5 19590 1 1  69 ASN ND2  N  -5.009  -4.358   8.696 1.00 . A A . 316 ASN ND2  1 1 
        5 19591 1 1  69 ASN O    O  -3.903   0.078   6.285 1.00 . A A . 316 ASN O    1 1 
        5 19592 1 1  69 ASN OD1  O  -5.581  -2.822  10.199 1.00 . A A . 316 ASN OD1  1 1 
        5 19593 1 1  70 LEU C    C  -3.790   3.894   7.718 1.00 . A A . 317 LEU C    1 1 
        5 19594 1 1  70 LEU CA   C  -4.533   2.817   6.925 1.00 . A A . 317 LEU CA   1 1 
        5 19595 1 1  70 LEU CB   C  -5.915   3.355   6.428 1.00 . A A . 317 LEU CB   1 1 
        5 19596 1 1  70 LEU CD1  C  -5.396   3.031   3.935 1.00 . A A . 317 LEU CD1  1 1 
        5 19597 1 1  70 LEU CD2  C  -6.781   1.296   5.152 1.00 . A A . 317 LEU CD2  1 1 
        5 19598 1 1  70 LEU CG   C  -6.419   2.783   5.062 1.00 . A A . 317 LEU CG   1 1 
        5 19599 1 1  70 LEU H    H  -5.043   1.730   8.672 1.00 . A A . 317 LEU H    1 1 
        5 19600 1 1  70 LEU HA   H  -3.922   2.556   6.061 1.00 . A A . 317 LEU HA   1 1 
        5 19601 1 1  70 LEU HB2  H  -6.657   3.135   7.186 1.00 . A A . 317 LEU HB2  1 1 
        5 19602 1 1  70 LEU HB3  H  -5.859   4.438   6.327 1.00 . A A . 317 LEU HB3  1 1 
        5 19603 1 1  70 LEU HD11 H  -4.475   2.504   4.155 1.00 . A A . 317 LEU HD11 1 1 
        5 19604 1 1  70 LEU HD12 H  -5.193   4.091   3.849 1.00 . A A . 317 LEU HD12 1 1 
        5 19605 1 1  70 LEU HD13 H  -5.795   2.670   2.995 1.00 . A A . 317 LEU HD13 1 1 
        5 19606 1 1  70 LEU HD21 H  -7.183   0.959   4.203 1.00 . A A . 317 LEU HD21 1 1 
        5 19607 1 1  70 LEU HD22 H  -7.527   1.149   5.921 1.00 . A A . 317 LEU HD22 1 1 
        5 19608 1 1  70 LEU HD23 H  -5.901   0.714   5.391 1.00 . A A . 317 LEU HD23 1 1 
        5 19609 1 1  70 LEU HG   H  -7.322   3.316   4.784 1.00 . A A . 317 LEU HG   1 1 
        5 19610 1 1  70 LEU N    N  -4.664   1.608   7.775 1.00 . A A . 317 LEU N    1 1 
        5 19611 1 1  70 LEU O    O  -4.026   4.018   8.932 1.00 . A A . 317 LEU O    1 1 
        5 19612 1 1  71 VAL C    C  -3.102   6.797   8.214 1.00 . A A . 318 VAL C    1 1 
        5 19613 1 1  71 VAL CA   C  -2.111   5.703   7.753 1.00 . A A . 318 VAL CA   1 1 
        5 19614 1 1  71 VAL CB   C  -0.982   6.288   6.836 1.00 . A A . 318 VAL CB   1 1 
        5 19615 1 1  71 VAL CG1  C  -0.189   7.413   7.528 1.00 . A A . 318 VAL CG1  1 1 
        5 19616 1 1  71 VAL CG2  C  -0.035   5.162   6.400 1.00 . A A . 318 VAL CG2  1 1 
        5 19617 1 1  71 VAL H    H  -2.629   4.401   6.142 1.00 . A A . 318 VAL H    1 1 
        5 19618 1 1  71 VAL HA   H  -1.634   5.272   8.635 1.00 . A A . 318 VAL HA   1 1 
        5 19619 1 1  71 VAL HB   H  -1.450   6.699   5.943 1.00 . A A . 318 VAL HB   1 1 
        5 19620 1 1  71 VAL HG11 H  -0.857   8.221   7.789 1.00 . A A . 318 VAL HG11 1 1 
        5 19621 1 1  71 VAL HG12 H   0.576   7.791   6.856 1.00 . A A . 318 VAL HG12 1 1 
        5 19622 1 1  71 VAL HG13 H   0.283   7.033   8.424 1.00 . A A . 318 VAL HG13 1 1 
        5 19623 1 1  71 VAL HG21 H  -0.595   4.387   5.894 1.00 . A A . 318 VAL HG21 1 1 
        5 19624 1 1  71 VAL HG22 H   0.458   4.736   7.268 1.00 . A A . 318 VAL HG22 1 1 
        5 19625 1 1  71 VAL HG23 H   0.715   5.555   5.724 1.00 . A A . 318 VAL HG23 1 1 
        5 19626 1 1  71 VAL N    N  -2.831   4.602   7.077 1.00 . A A . 318 VAL N    1 1 
        5 19627 1 1  71 VAL O    O  -3.613   7.571   7.408 1.00 . A A . 318 VAL O    1 1 
        5 19628 1 1  72 GLN C    C  -3.920   9.085  10.366 1.00 . A A . 319 GLN C    1 1 
        5 19629 1 1  72 GLN CA   C  -4.394   7.648  10.148 1.00 . A A . 319 GLN CA   1 1 
        5 19630 1 1  72 GLN CB   C  -4.865   6.986  11.472 1.00 . A A . 319 GLN CB   1 1 
        5 19631 1 1  72 GLN CD   C  -6.502   7.009  13.450 1.00 . A A . 319 GLN CD   1 1 
        5 19632 1 1  72 GLN CG   C  -6.023   7.718  12.180 1.00 . A A . 319 GLN CG   1 1 
        5 19633 1 1  72 GLN H    H  -2.743   6.338  10.118 1.00 . A A . 319 GLN H    1 1 
        5 19634 1 1  72 GLN HA   H  -5.238   7.665   9.457 1.00 . A A . 319 GLN HA   1 1 
        5 19635 1 1  72 GLN HB2  H  -5.188   5.973  11.254 1.00 . A A . 319 GLN HB2  1 1 
        5 19636 1 1  72 GLN HB3  H  -4.022   6.939  12.156 1.00 . A A . 319 GLN HB3  1 1 
        5 19637 1 1  72 GLN HE21 H  -5.136   7.955  14.546 1.00 . A A . 319 GLN HE21 1 1 
        5 19638 1 1  72 GLN HE22 H  -6.151   6.848  15.403 1.00 . A A . 319 GLN HE22 1 1 
        5 19639 1 1  72 GLN HG2  H  -5.693   8.717  12.442 1.00 . A A . 319 GLN HG2  1 1 
        5 19640 1 1  72 GLN HG3  H  -6.859   7.797  11.493 1.00 . A A . 319 GLN HG3  1 1 
        5 19641 1 1  72 GLN N    N  -3.329   6.847   9.532 1.00 . A A . 319 GLN N    1 1 
        5 19642 1 1  72 GLN NE2  N  -5.871   7.305  14.581 1.00 . A A . 319 GLN NE2  1 1 
        5 19643 1 1  72 GLN O    O  -2.765   9.310  10.754 1.00 . A A . 319 GLN O    1 1 
        5 19644 1 1  72 GLN OE1  O  -7.422   6.190  13.410 1.00 . A A . 319 GLN OE1  1 1 
        5 19645 1 1  73 LEU C    C  -4.405  11.782  11.775 1.00 . A A . 320 LEU C    1 1 
        5 19646 1 1  73 LEU CA   C  -4.485  11.463  10.274 1.00 . A A . 320 LEU CA   1 1 
        5 19647 1 1  73 LEU CB   C  -5.547  12.353   9.587 1.00 . A A . 320 LEU CB   1 1 
        5 19648 1 1  73 LEU CD1  C  -3.818  13.974   8.640 1.00 . A A . 320 LEU CD1  1 1 
        5 19649 1 1  73 LEU CD2  C  -6.280  14.632   8.688 1.00 . A A . 320 LEU CD2  1 1 
        5 19650 1 1  73 LEU CG   C  -5.156  13.847   9.402 1.00 . A A . 320 LEU CG   1 1 
        5 19651 1 1  73 LEU H    H  -5.682   9.808   9.741 1.00 . A A . 320 LEU H    1 1 
        5 19652 1 1  73 LEU HA   H  -3.516  11.651   9.812 1.00 . A A . 320 LEU HA   1 1 
        5 19653 1 1  73 LEU HB2  H  -5.755  11.932   8.613 1.00 . A A . 320 LEU HB2  1 1 
        5 19654 1 1  73 LEU HB3  H  -6.464  12.310  10.169 1.00 . A A . 320 LEU HB3  1 1 
        5 19655 1 1  73 LEU HD11 H  -3.541  15.016   8.572 1.00 . A A . 320 LEU HD11 1 1 
        5 19656 1 1  73 LEU HD12 H  -3.916  13.567   7.643 1.00 . A A . 320 LEU HD12 1 1 
        5 19657 1 1  73 LEU HD13 H  -3.043  13.438   9.171 1.00 . A A . 320 LEU HD13 1 1 
        5 19658 1 1  73 LEU HD21 H  -6.443  14.227   7.697 1.00 . A A . 320 LEU HD21 1 1 
        5 19659 1 1  73 LEU HD22 H  -6.003  15.675   8.606 1.00 . A A . 320 LEU HD22 1 1 
        5 19660 1 1  73 LEU HD23 H  -7.195  14.557   9.261 1.00 . A A . 320 LEU HD23 1 1 
        5 19661 1 1  73 LEU HG   H  -5.010  14.293  10.378 1.00 . A A . 320 LEU HG   1 1 
        5 19662 1 1  73 LEU N    N  -4.800  10.055  10.087 1.00 . A A . 320 LEU N    1 1 
        5 19663 1 1  73 LEU O    O  -5.292  11.407  12.558 1.00 . A A . 320 LEU O    1 1 
        5 19664 1 1  74 LEU C    C  -3.272  14.430  13.562 1.00 . A A . 321 LEU C    1 1 
        5 19665 1 1  74 LEU CA   C  -3.037  12.909  13.514 1.00 . A A . 321 LEU CA   1 1 
        5 19666 1 1  74 LEU CB   C  -1.559  12.491  13.853 1.00 . A A . 321 LEU CB   1 1 
        5 19667 1 1  74 LEU CD1  C  -0.679  14.070  15.714 1.00 . A A . 321 LEU CD1  1 1 
        5 19668 1 1  74 LEU CD2  C  -2.083  12.032  16.332 1.00 . A A . 321 LEU CD2  1 1 
        5 19669 1 1  74 LEU CG   C  -1.057  12.621  15.336 1.00 . A A . 321 LEU CG   1 1 
        5 19670 1 1  74 LEU H    H  -2.674  12.676  11.448 1.00 . A A . 321 LEU H    1 1 
        5 19671 1 1  74 LEU HA   H  -3.722  12.421  14.206 1.00 . A A . 321 LEU HA   1 1 
        5 19672 1 1  74 LEU HB2  H  -1.450  11.450  13.565 1.00 . A A . 321 LEU HB2  1 1 
        5 19673 1 1  74 LEU HB3  H  -0.894  13.071  13.218 1.00 . A A . 321 LEU HB3  1 1 
        5 19674 1 1  74 LEU HD11 H  -1.559  14.697  15.704 1.00 . A A . 321 LEU HD11 1 1 
        5 19675 1 1  74 LEU HD12 H   0.042  14.451  15.003 1.00 . A A . 321 LEU HD12 1 1 
        5 19676 1 1  74 LEU HD13 H  -0.235  14.081  16.702 1.00 . A A . 321 LEU HD13 1 1 
        5 19677 1 1  74 LEU HD21 H  -3.006  12.595  16.288 1.00 . A A . 321 LEU HD21 1 1 
        5 19678 1 1  74 LEU HD22 H  -1.683  12.078  17.338 1.00 . A A . 321 LEU HD22 1 1 
        5 19679 1 1  74 LEU HD23 H  -2.282  10.998  16.082 1.00 . A A . 321 LEU HD23 1 1 
        5 19680 1 1  74 LEU HG   H  -0.147  12.031  15.436 1.00 . A A . 321 LEU HG   1 1 
        5 19681 1 1  74 LEU N    N  -3.327  12.462  12.142 1.00 . A A . 321 LEU N    1 1 
        5 19682 1 1  74 LEU O    O  -3.684  14.986  14.587 1.00 . A A . 321 LEU O    1 1 
        5 19683 1 1  75 GLY C    C  -2.741  16.956  10.898 1.00 . A A . 322 GLY C    1 1 
        5 19684 1 1  75 GLY CA   C  -3.341  16.467  12.197 1.00 . A A . 322 GLY CA   1 1 
        5 19685 1 1  75 GLY H    H  -2.581  14.573  11.694 1.00 . A A . 322 GLY H    1 1 
        5 19686 1 1  75 GLY HA2  H  -4.420  16.577  12.158 1.00 . A A . 322 GLY HA2  1 1 
        5 19687 1 1  75 GLY HA3  H  -2.952  17.065  13.011 1.00 . A A . 322 GLY HA3  1 1 
        5 19688 1 1  75 GLY N    N  -3.015  15.070  12.419 1.00 . A A . 322 GLY N    1 1 
        5 19689 1 1  75 GLY O    O  -2.123  16.176  10.178 1.00 . A A . 322 GLY O    1 1 
        5 19690 1 1  76 VAL C    C  -2.011  20.321   9.678 1.00 . A A . 323 VAL C    1 1 
        5 19691 1 1  76 VAL CA   C  -2.352  18.864   9.363 1.00 . A A . 323 VAL CA   1 1 
        5 19692 1 1  76 VAL CB   C  -3.290  18.825   8.085 1.00 . A A . 323 VAL CB   1 1 
        5 19693 1 1  76 VAL CG1  C  -3.639  17.391   7.640 1.00 . A A . 323 VAL CG1  1 1 
        5 19694 1 1  76 VAL CG2  C  -4.557  19.655   8.301 1.00 . A A . 323 VAL CG2  1 1 
        5 19695 1 1  76 VAL H    H  -3.513  18.776  11.145 1.00 . A A . 323 VAL H    1 1 
        5 19696 1 1  76 VAL HA   H  -1.425  18.346   9.120 1.00 . A A . 323 VAL HA   1 1 
        5 19697 1 1  76 VAL HB   H  -2.739  19.283   7.263 1.00 . A A . 323 VAL HB   1 1 
        5 19698 1 1  76 VAL HG11 H  -4.172  16.886   8.437 1.00 . A A . 323 VAL HG11 1 1 
        5 19699 1 1  76 VAL HG12 H  -2.729  16.847   7.423 1.00 . A A . 323 VAL HG12 1 1 
        5 19700 1 1  76 VAL HG13 H  -4.259  17.416   6.751 1.00 . A A . 323 VAL HG13 1 1 
        5 19701 1 1  76 VAL HG21 H  -4.292  20.684   8.498 1.00 . A A . 323 VAL HG21 1 1 
        5 19702 1 1  76 VAL HG22 H  -5.115  19.263   9.143 1.00 . A A . 323 VAL HG22 1 1 
        5 19703 1 1  76 VAL HG23 H  -5.182  19.615   7.412 1.00 . A A . 323 VAL HG23 1 1 
        5 19704 1 1  76 VAL N    N  -2.939  18.228  10.566 1.00 . A A . 323 VAL N    1 1 
        5 19705 1 1  76 VAL O    O  -2.274  20.812  10.785 1.00 . A A . 323 VAL O    1 1 
        5 19706 1 1  77 CYS C    C  -1.480  22.881   7.247 1.00 . A A . 324 CYS C    1 1 
        5 19707 1 1  77 CYS CA   C  -1.249  22.433   8.700 1.00 . A A . 324 CYS CA   1 1 
        5 19708 1 1  77 CYS CB   C   0.108  22.895   9.263 1.00 . A A . 324 CYS CB   1 1 
        5 19709 1 1  77 CYS H    H  -0.913  20.466   8.015 1.00 . A A . 324 CYS H    1 1 
        5 19710 1 1  77 CYS HA   H  -2.047  22.850   9.316 1.00 . A A . 324 CYS HA   1 1 
        5 19711 1 1  77 CYS HB2  H   0.271  22.425  10.224 1.00 . A A . 324 CYS HB2  1 1 
        5 19712 1 1  77 CYS HB3  H   0.896  22.599   8.587 1.00 . A A . 324 CYS HB3  1 1 
        5 19713 1 1  77 CYS HG   H  -0.866  25.067  10.132 1.00 . A A . 324 CYS HG   1 1 
        5 19714 1 1  77 CYS N    N  -1.347  20.979   8.729 1.00 . A A . 324 CYS N    1 1 
        5 19715 1 1  77 CYS O    O  -0.538  22.973   6.454 1.00 . A A . 324 CYS O    1 1 
        5 19716 1 1  77 CYS SG   S   0.240  24.672   9.511 1.00 . A A . 324 CYS SG   1 1 
        5 19717 1 1  78 THR C    C  -3.806  24.777   5.301 1.00 . A A . 325 THR C    1 1 
        5 19718 1 1  78 THR CA   C  -3.201  23.371   5.512 1.00 . A A . 325 THR CA   1 1 
        5 19719 1 1  78 THR CB   C  -4.201  22.252   5.031 1.00 . A A . 325 THR CB   1 1 
        5 19720 1 1  78 THR CG2  C  -3.480  20.915   4.734 1.00 . A A . 325 THR CG2  1 1 
        5 19721 1 1  78 THR H    H  -3.440  23.155   7.618 1.00 . A A . 325 THR H    1 1 
        5 19722 1 1  78 THR HA   H  -2.323  23.316   4.871 1.00 . A A . 325 THR HA   1 1 
        5 19723 1 1  78 THR HB   H  -4.681  22.582   4.114 1.00 . A A . 325 THR HB   1 1 
        5 19724 1 1  78 THR HG1  H  -5.400  22.838   6.501 1.00 . A A . 325 THR HG1  1 1 
        5 19725 1 1  78 THR HG21 H  -2.756  21.058   3.940 1.00 . A A . 325 THR HG21 1 1 
        5 19726 1 1  78 THR HG22 H  -4.202  20.172   4.422 1.00 . A A . 325 THR HG22 1 1 
        5 19727 1 1  78 THR HG23 H  -2.972  20.566   5.624 1.00 . A A . 325 THR HG23 1 1 
        5 19728 1 1  78 THR N    N  -2.760  23.131   6.906 1.00 . A A . 325 THR N    1 1 
        5 19729 1 1  78 THR O    O  -4.408  25.042   4.261 1.00 . A A . 325 THR O    1 1 
        5 19730 1 1  78 THR OG1  O  -5.223  22.027   6.012 1.00 . A A . 325 THR OG1  1 1 
        5 19731 1 1  79 ARG C    C  -3.010  27.914   5.250 1.00 . A A . 326 ARG C    1 1 
        5 19732 1 1  79 ARG CA   C  -3.999  27.114   6.139 1.00 . A A . 326 ARG CA   1 1 
        5 19733 1 1  79 ARG CB   C  -4.061  27.741   7.559 1.00 . A A . 326 ARG CB   1 1 
        5 19734 1 1  79 ARG CD   C  -4.228  29.837   9.040 1.00 . A A . 326 ARG CD   1 1 
        5 19735 1 1  79 ARG CG   C  -4.506  29.224   7.653 1.00 . A A . 326 ARG CG   1 1 
        5 19736 1 1  79 ARG CZ   C  -2.142  30.677  10.174 1.00 . A A . 326 ARG CZ   1 1 
        5 19737 1 1  79 ARG H    H  -3.127  25.401   7.070 1.00 . A A . 326 ARG H    1 1 
        5 19738 1 1  79 ARG HA   H  -4.989  27.148   5.690 1.00 . A A . 326 ARG HA   1 1 
        5 19739 1 1  79 ARG HB2  H  -4.745  27.150   8.159 1.00 . A A . 326 ARG HB2  1 1 
        5 19740 1 1  79 ARG HB3  H  -3.074  27.656   8.004 1.00 . A A . 326 ARG HB3  1 1 
        5 19741 1 1  79 ARG HD2  H  -4.580  30.862   9.046 1.00 . A A . 326 ARG HD2  1 1 
        5 19742 1 1  79 ARG HD3  H  -4.766  29.271   9.794 1.00 . A A . 326 ARG HD3  1 1 
        5 19743 1 1  79 ARG HE   H  -2.258  29.095   8.949 1.00 . A A . 326 ARG HE   1 1 
        5 19744 1 1  79 ARG HG2  H  -3.969  29.803   6.910 1.00 . A A . 326 ARG HG2  1 1 
        5 19745 1 1  79 ARG HG3  H  -5.571  29.289   7.446 1.00 . A A . 326 ARG HG3  1 1 
        5 19746 1 1  79 ARG HH11 H  -3.777  31.799  10.630 1.00 . A A . 326 ARG HH11 1 1 
        5 19747 1 1  79 ARG HH12 H  -2.296  32.317  11.374 1.00 . A A . 326 ARG HH12 1 1 
        5 19748 1 1  79 ARG HH21 H  -0.340  29.780   9.922 1.00 . A A . 326 ARG HH21 1 1 
        5 19749 1 1  79 ARG HH22 H  -0.342  31.166  10.972 1.00 . A A . 326 ARG HH22 1 1 
        5 19750 1 1  79 ARG N    N  -3.580  25.690   6.254 1.00 . A A . 326 ARG N    1 1 
        5 19751 1 1  79 ARG NE   N  -2.786  29.812   9.365 1.00 . A A . 326 ARG NE   1 1 
        5 19752 1 1  79 ARG NH1  N  -2.790  31.677  10.774 1.00 . A A . 326 ARG NH1  1 1 
        5 19753 1 1  79 ARG NH2  N  -0.840  30.531  10.372 1.00 . A A . 326 ARG NH2  1 1 
        5 19754 1 1  79 ARG O    O  -3.301  29.042   4.841 1.00 . A A . 326 ARG O    1 1 
        5 19755 1 1  80 GLU C    C  -0.072  27.075   3.176 1.00 . A A . 327 GLU C    1 1 
        5 19756 1 1  80 GLU CA   C  -0.729  27.980   4.249 1.00 . A A . 327 GLU CA   1 1 
        5 19757 1 1  80 GLU CB   C   0.344  28.349   5.327 1.00 . A A . 327 GLU CB   1 1 
        5 19758 1 1  80 GLU CD   C   1.000  29.723   7.392 1.00 . A A . 327 GLU CD   1 1 
        5 19759 1 1  80 GLU CG   C  -0.078  29.439   6.333 1.00 . A A . 327 GLU CG   1 1 
        5 19760 1 1  80 GLU H    H  -1.814  26.321   5.013 1.00 . A A . 327 GLU H    1 1 
        5 19761 1 1  80 GLU HA   H  -1.085  28.891   3.779 1.00 . A A . 327 GLU HA   1 1 
        5 19762 1 1  80 GLU HB2  H   0.596  27.455   5.887 1.00 . A A . 327 GLU HB2  1 1 
        5 19763 1 1  80 GLU HB3  H   1.245  28.696   4.819 1.00 . A A . 327 GLU HB3  1 1 
        5 19764 1 1  80 GLU HG2  H  -0.284  30.356   5.786 1.00 . A A . 327 GLU HG2  1 1 
        5 19765 1 1  80 GLU HG3  H  -0.989  29.119   6.826 1.00 . A A . 327 GLU HG3  1 1 
        5 19766 1 1  80 GLU N    N  -1.880  27.287   4.872 1.00 . A A . 327 GLU N    1 1 
        5 19767 1 1  80 GLU O    O   0.012  25.861   3.376 1.00 . A A . 327 GLU O    1 1 
        5 19768 1 1  80 GLU OE1  O   1.959  30.469   7.098 1.00 . A A . 327 GLU OE1  1 1 
        5 19769 1 1  80 GLU OE2  O   0.908  29.179   8.511 1.00 . A A . 327 GLU OE2  1 1 
        5 19770 1 1  81 PRO C    C   2.131  25.889   1.229 1.00 . A A . 328 PRO C    1 1 
        5 19771 1 1  81 PRO CA   C   1.082  26.996   0.884 1.00 . A A . 328 PRO CA   1 1 
        5 19772 1 1  81 PRO CB   C   1.693  28.151   0.065 1.00 . A A . 328 PRO CB   1 1 
        5 19773 1 1  81 PRO CD   C   0.310  29.156   1.738 1.00 . A A . 328 PRO CD   1 1 
        5 19774 1 1  81 PRO CG   C   0.752  29.283   0.295 1.00 . A A . 328 PRO CG   1 1 
        5 19775 1 1  81 PRO HA   H   0.308  26.525   0.278 1.00 . A A . 328 PRO HA   1 1 
        5 19776 1 1  81 PRO HB2  H   2.702  28.390   0.420 1.00 . A A . 328 PRO HB2  1 1 
        5 19777 1 1  81 PRO HB3  H   1.724  27.895  -0.986 1.00 . A A . 328 PRO HB3  1 1 
        5 19778 1 1  81 PRO HD2  H   0.968  29.717   2.394 1.00 . A A . 328 PRO HD2  1 1 
        5 19779 1 1  81 PRO HD3  H  -0.711  29.496   1.862 1.00 . A A . 328 PRO HD3  1 1 
        5 19780 1 1  81 PRO HG2  H   1.259  30.232   0.124 1.00 . A A . 328 PRO HG2  1 1 
        5 19781 1 1  81 PRO HG3  H  -0.104  29.199  -0.367 1.00 . A A . 328 PRO HG3  1 1 
        5 19782 1 1  81 PRO N    N   0.417  27.692   2.028 1.00 . A A . 328 PRO N    1 1 
        5 19783 1 1  81 PRO O    O   2.152  24.869   0.529 1.00 . A A . 328 PRO O    1 1 
        5 19784 1 1  82 PRO C    C   3.067  23.899   3.553 1.00 . A A . 329 PRO C    1 1 
        5 19785 1 1  82 PRO CA   C   3.897  24.917   2.727 1.00 . A A . 329 PRO CA   1 1 
        5 19786 1 1  82 PRO CB   C   5.022  25.607   3.569 1.00 . A A . 329 PRO CB   1 1 
        5 19787 1 1  82 PRO CD   C   3.427  27.297   2.965 1.00 . A A . 329 PRO CD   1 1 
        5 19788 1 1  82 PRO CG   C   4.885  27.079   3.278 1.00 . A A . 329 PRO CG   1 1 
        5 19789 1 1  82 PRO HA   H   4.341  24.388   1.891 1.00 . A A . 329 PRO HA   1 1 
        5 19790 1 1  82 PRO HB2  H   4.884  25.407   4.637 1.00 . A A . 329 PRO HB2  1 1 
        5 19791 1 1  82 PRO HB3  H   5.995  25.252   3.260 1.00 . A A . 329 PRO HB3  1 1 
        5 19792 1 1  82 PRO HD2  H   2.842  27.408   3.878 1.00 . A A . 329 PRO HD2  1 1 
        5 19793 1 1  82 PRO HD3  H   3.294  28.163   2.330 1.00 . A A . 329 PRO HD3  1 1 
        5 19794 1 1  82 PRO HG2  H   5.185  27.662   4.146 1.00 . A A . 329 PRO HG2  1 1 
        5 19795 1 1  82 PRO HG3  H   5.493  27.352   2.421 1.00 . A A . 329 PRO HG3  1 1 
        5 19796 1 1  82 PRO N    N   3.062  26.049   2.241 1.00 . A A . 329 PRO N    1 1 
        5 19797 1 1  82 PRO O    O   3.297  23.731   4.748 1.00 . A A . 329 PRO O    1 1 
        5 19798 1 1  83 PHE C    C   1.816  21.186   4.260 1.00 . A A . 330 PHE C    1 1 
        5 19799 1 1  83 PHE CA   C   1.107  22.333   3.516 1.00 . A A . 330 PHE CA   1 1 
        5 19800 1 1  83 PHE CB   C   0.145  21.725   2.461 1.00 . A A . 330 PHE CB   1 1 
        5 19801 1 1  83 PHE CD1  C  -1.706  23.451   2.235 1.00 . A A . 330 PHE CD1  1 1 
        5 19802 1 1  83 PHE CD2  C  -0.378  22.984   0.312 1.00 . A A . 330 PHE CD2  1 1 
        5 19803 1 1  83 PHE CE1  C  -2.446  24.366   1.509 1.00 . A A . 330 PHE CE1  1 1 
        5 19804 1 1  83 PHE CE2  C  -1.114  23.895  -0.413 1.00 . A A . 330 PHE CE2  1 1 
        5 19805 1 1  83 PHE CG   C  -0.659  22.743   1.653 1.00 . A A . 330 PHE CG   1 1 
        5 19806 1 1  83 PHE CZ   C  -2.147  24.588   0.184 1.00 . A A . 330 PHE CZ   1 1 
        5 19807 1 1  83 PHE H    H   1.996  23.420   1.927 1.00 . A A . 330 PHE H    1 1 
        5 19808 1 1  83 PHE HA   H   0.522  22.911   4.231 1.00 . A A . 330 PHE HA   1 1 
        5 19809 1 1  83 PHE HB2  H   0.723  21.124   1.766 1.00 . A A . 330 PHE HB2  1 1 
        5 19810 1 1  83 PHE HB3  H  -0.565  21.075   2.965 1.00 . A A . 330 PHE HB3  1 1 
        5 19811 1 1  83 PHE HD1  H  -1.942  23.279   3.275 1.00 . A A . 330 PHE HD1  1 1 
        5 19812 1 1  83 PHE HD2  H   0.428  22.445  -0.167 1.00 . A A . 330 PHE HD2  1 1 
        5 19813 1 1  83 PHE HE1  H  -3.258  24.908   1.982 1.00 . A A . 330 PHE HE1  1 1 
        5 19814 1 1  83 PHE HE2  H  -0.881  24.067  -1.455 1.00 . A A . 330 PHE HE2  1 1 
        5 19815 1 1  83 PHE HZ   H  -2.720  25.306  -0.390 1.00 . A A . 330 PHE HZ   1 1 
        5 19816 1 1  83 PHE N    N   2.073  23.265   2.888 1.00 . A A . 330 PHE N    1 1 
        5 19817 1 1  83 PHE O    O   2.753  20.587   3.732 1.00 . A A . 330 PHE O    1 1 
        5 19818 1 1  84 TYR C    C   0.762  18.709   6.438 1.00 . A A . 331 TYR C    1 1 
        5 19819 1 1  84 TYR CA   C   1.862  19.760   6.277 1.00 . A A . 331 TYR CA   1 1 
        5 19820 1 1  84 TYR CB   C   2.339  20.240   7.673 1.00 . A A . 331 TYR CB   1 1 
        5 19821 1 1  84 TYR CD1  C   4.831  20.776   7.525 1.00 . A A . 331 TYR CD1  1 1 
        5 19822 1 1  84 TYR CD2  C   3.318  22.611   7.705 1.00 . A A . 331 TYR CD2  1 1 
        5 19823 1 1  84 TYR CE1  C   5.892  21.658   7.494 1.00 . A A . 331 TYR CE1  1 1 
        5 19824 1 1  84 TYR CE2  C   4.378  23.494   7.671 1.00 . A A . 331 TYR CE2  1 1 
        5 19825 1 1  84 TYR CG   C   3.517  21.229   7.633 1.00 . A A . 331 TYR CG   1 1 
        5 19826 1 1  84 TYR CZ   C   5.659  23.011   7.566 1.00 . A A . 331 TYR CZ   1 1 
        5 19827 1 1  84 TYR H    H   0.620  21.420   5.846 1.00 . A A . 331 TYR H    1 1 
        5 19828 1 1  84 TYR HA   H   2.703  19.311   5.751 1.00 . A A . 331 TYR HA   1 1 
        5 19829 1 1  84 TYR HB2  H   1.510  20.724   8.183 1.00 . A A . 331 TYR HB2  1 1 
        5 19830 1 1  84 TYR HB3  H   2.646  19.380   8.261 1.00 . A A . 331 TYR HB3  1 1 
        5 19831 1 1  84 TYR HD1  H   5.020  19.710   7.466 1.00 . A A . 331 TYR HD1  1 1 
        5 19832 1 1  84 TYR HD2  H   2.308  22.993   7.784 1.00 . A A . 331 TYR HD2  1 1 
        5 19833 1 1  84 TYR HE1  H   6.904  21.280   7.406 1.00 . A A . 331 TYR HE1  1 1 
        5 19834 1 1  84 TYR HE2  H   4.197  24.560   7.728 1.00 . A A . 331 TYR HE2  1 1 
        5 19835 1 1  84 TYR HH   H   7.347  23.591   6.868 1.00 . A A . 331 TYR HH   1 1 
        5 19836 1 1  84 TYR N    N   1.346  20.880   5.477 1.00 . A A . 331 TYR N    1 1 
        5 19837 1 1  84 TYR O    O  -0.419  19.047   6.545 1.00 . A A . 331 TYR O    1 1 
        5 19838 1 1  84 TYR OH   O   6.717  23.890   7.526 1.00 . A A . 331 TYR OH   1 1 
        5 19839 1 1  85 ILE C    C   0.951  15.443   7.771 1.00 . A A . 332 ILE C    1 1 
        5 19840 1 1  85 ILE CA   C   0.297  16.280   6.670 1.00 . A A . 332 ILE CA   1 1 
        5 19841 1 1  85 ILE CB   C   0.130  15.400   5.365 1.00 . A A . 332 ILE CB   1 1 
        5 19842 1 1  85 ILE CD1  C  -1.850  16.788   4.385 1.00 . A A . 332 ILE CD1  1 1 
        5 19843 1 1  85 ILE CG1  C  -0.457  16.225   4.171 1.00 . A A . 332 ILE CG1  1 1 
        5 19844 1 1  85 ILE CG2  C  -0.730  14.151   5.649 1.00 . A A . 332 ILE CG2  1 1 
        5 19845 1 1  85 ILE H    H   2.126  17.260   6.321 1.00 . A A . 332 ILE H    1 1 
        5 19846 1 1  85 ILE HA   H  -0.686  16.628   6.999 1.00 . A A . 332 ILE HA   1 1 
        5 19847 1 1  85 ILE HB   H   1.123  15.049   5.076 1.00 . A A . 332 ILE HB   1 1 
        5 19848 1 1  85 ILE HD11 H  -1.843  17.469   5.226 1.00 . A A . 332 ILE HD11 1 1 
        5 19849 1 1  85 ILE HD12 H  -2.545  15.984   4.581 1.00 . A A . 332 ILE HD12 1 1 
        5 19850 1 1  85 ILE HD13 H  -2.162  17.321   3.498 1.00 . A A . 332 ILE HD13 1 1 
        5 19851 1 1  85 ILE HG12 H   0.195  17.067   3.975 1.00 . A A . 332 ILE HG12 1 1 
        5 19852 1 1  85 ILE HG13 H  -0.486  15.601   3.288 1.00 . A A . 332 ILE HG13 1 1 
        5 19853 1 1  85 ILE HG21 H  -0.845  13.571   4.742 1.00 . A A . 332 ILE HG21 1 1 
        5 19854 1 1  85 ILE HG22 H  -1.711  14.447   6.006 1.00 . A A . 332 ILE HG22 1 1 
        5 19855 1 1  85 ILE HG23 H  -0.250  13.538   6.402 1.00 . A A . 332 ILE HG23 1 1 
        5 19856 1 1  85 ILE N    N   1.175  17.433   6.453 1.00 . A A . 332 ILE N    1 1 
        5 19857 1 1  85 ILE O    O   2.021  14.866   7.564 1.00 . A A . 332 ILE O    1 1 
        5 19858 1 1  86 ILE C    C   0.138  13.511  10.512 1.00 . A A . 333 ILE C    1 1 
        5 19859 1 1  86 ILE CA   C   0.891  14.798  10.145 1.00 . A A . 333 ILE CA   1 1 
        5 19860 1 1  86 ILE CB   C   0.832  15.873  11.291 1.00 . A A . 333 ILE CB   1 1 
        5 19861 1 1  86 ILE CD1  C   1.221  18.432  11.616 1.00 . A A . 333 ILE CD1  1 1 
        5 19862 1 1  86 ILE CG1  C   1.539  17.194  10.809 1.00 . A A . 333 ILE CG1  1 1 
        5 19863 1 1  86 ILE CG2  C   1.450  15.335  12.599 1.00 . A A . 333 ILE CG2  1 1 
        5 19864 1 1  86 ILE H    H  -0.625  15.689   8.961 1.00 . A A . 333 ILE H    1 1 
        5 19865 1 1  86 ILE HA   H   1.942  14.558   9.952 1.00 . A A . 333 ILE HA   1 1 
        5 19866 1 1  86 ILE HB   H  -0.218  16.093  11.491 1.00 . A A . 333 ILE HB   1 1 
        5 19867 1 1  86 ILE HD11 H   1.480  18.265  12.650 1.00 . A A . 333 ILE HD11 1 1 
        5 19868 1 1  86 ILE HD12 H   0.165  18.654  11.541 1.00 . A A . 333 ILE HD12 1 1 
        5 19869 1 1  86 ILE HD13 H   1.791  19.264  11.234 1.00 . A A . 333 ILE HD13 1 1 
        5 19870 1 1  86 ILE HG12 H   2.610  17.060  10.837 1.00 . A A . 333 ILE HG12 1 1 
        5 19871 1 1  86 ILE HG13 H   1.245  17.402   9.783 1.00 . A A . 333 ILE HG13 1 1 
        5 19872 1 1  86 ILE HG21 H   0.911  14.453  12.928 1.00 . A A . 333 ILE HG21 1 1 
        5 19873 1 1  86 ILE HG22 H   1.388  16.090  13.371 1.00 . A A . 333 ILE HG22 1 1 
        5 19874 1 1  86 ILE HG23 H   2.491  15.077  12.439 1.00 . A A . 333 ILE HG23 1 1 
        5 19875 1 1  86 ILE N    N   0.297  15.364   8.924 1.00 . A A . 333 ILE N    1 1 
        5 19876 1 1  86 ILE O    O  -1.088  13.518  10.621 1.00 . A A . 333 ILE O    1 1 
        5 19877 1 1  87 THR C    C   1.227  10.260  11.811 1.00 . A A . 334 THR C    1 1 
        5 19878 1 1  87 THR CA   C   0.367  11.043  10.796 1.00 . A A . 334 THR CA   1 1 
        5 19879 1 1  87 THR CB   C   0.374  10.329   9.405 1.00 . A A . 334 THR CB   1 1 
        5 19880 1 1  87 THR CG2  C  -0.652  10.931   8.419 1.00 . A A . 334 THR CG2  1 1 
        5 19881 1 1  87 THR H    H   1.858  12.536  10.719 1.00 . A A . 334 THR H    1 1 
        5 19882 1 1  87 THR HA   H  -0.657  11.082  11.169 1.00 . A A . 334 THR HA   1 1 
        5 19883 1 1  87 THR HB   H   0.121   9.283   9.556 1.00 . A A . 334 THR HB   1 1 
        5 19884 1 1  87 THR HG1  H   2.275   9.796   9.304 1.00 . A A . 334 THR HG1  1 1 
        5 19885 1 1  87 THR HG21 H  -0.428  11.977   8.251 1.00 . A A . 334 THR HG21 1 1 
        5 19886 1 1  87 THR HG22 H  -1.653  10.843   8.828 1.00 . A A . 334 THR HG22 1 1 
        5 19887 1 1  87 THR HG23 H  -0.608  10.401   7.476 1.00 . A A . 334 THR HG23 1 1 
        5 19888 1 1  87 THR N    N   0.888  12.419  10.674 1.00 . A A . 334 THR N    1 1 
        5 19889 1 1  87 THR O    O   2.035  10.874  12.517 1.00 . A A . 334 THR O    1 1 
        5 19890 1 1  87 THR OG1  O   1.692  10.395   8.828 1.00 . A A . 334 THR OG1  1 1 
        5 19891 1 1  88 GLU C    C   3.364   8.089  12.340 1.00 . A A . 335 GLU C    1 1 
        5 19892 1 1  88 GLU CA   C   1.893   8.078  12.804 1.00 . A A . 335 GLU CA   1 1 
        5 19893 1 1  88 GLU CB   C   1.439   6.583  12.856 1.00 . A A . 335 GLU CB   1 1 
        5 19894 1 1  88 GLU CD   C  -1.099   6.751  12.579 1.00 . A A . 335 GLU CD   1 1 
        5 19895 1 1  88 GLU CG   C   0.059   6.323  13.479 1.00 . A A . 335 GLU CG   1 1 
        5 19896 1 1  88 GLU H    H   0.297   8.499  11.425 1.00 . A A . 335 GLU H    1 1 
        5 19897 1 1  88 GLU HA   H   1.838   8.495  13.803 1.00 . A A . 335 GLU HA   1 1 
        5 19898 1 1  88 GLU HB2  H   1.429   6.187  11.845 1.00 . A A . 335 GLU HB2  1 1 
        5 19899 1 1  88 GLU HB3  H   2.172   6.021  13.431 1.00 . A A . 335 GLU HB3  1 1 
        5 19900 1 1  88 GLU HG2  H  -0.038   5.260  13.682 1.00 . A A . 335 GLU HG2  1 1 
        5 19901 1 1  88 GLU HG3  H   0.001   6.860  14.421 1.00 . A A . 335 GLU HG3  1 1 
        5 19902 1 1  88 GLU N    N   1.031   8.920  11.925 1.00 . A A . 335 GLU N    1 1 
        5 19903 1 1  88 GLU O    O   3.656   8.274  11.151 1.00 . A A . 335 GLU O    1 1 
        5 19904 1 1  88 GLU OE1  O  -1.233   6.175  11.479 1.00 . A A . 335 GLU OE1  1 1 
        5 19905 1 1  88 GLU OE2  O  -1.876   7.638  12.965 1.00 . A A . 335 GLU OE2  1 1 
        5 19906 1 1  89 PHE C    C   5.867   6.078  12.814 1.00 . A A . 336 PHE C    1 1 
        5 19907 1 1  89 PHE CA   C   5.690   7.585  13.030 1.00 . A A . 336 PHE CA   1 1 
        5 19908 1 1  89 PHE CB   C   6.567   8.058  14.220 1.00 . A A . 336 PHE CB   1 1 
        5 19909 1 1  89 PHE CD1  C   8.923   8.277  13.276 1.00 . A A . 336 PHE CD1  1 1 
        5 19910 1 1  89 PHE CD2  C   8.535   6.578  14.918 1.00 . A A . 336 PHE CD2  1 1 
        5 19911 1 1  89 PHE CE1  C  10.243   7.883  13.192 1.00 . A A . 336 PHE CE1  1 1 
        5 19912 1 1  89 PHE CE2  C   9.859   6.190  14.834 1.00 . A A . 336 PHE CE2  1 1 
        5 19913 1 1  89 PHE CG   C   8.040   7.633  14.138 1.00 . A A . 336 PHE CG   1 1 
        5 19914 1 1  89 PHE CZ   C  10.711   6.842  13.971 1.00 . A A . 336 PHE CZ   1 1 
        5 19915 1 1  89 PHE H    H   3.968   7.846  14.234 1.00 . A A . 336 PHE H    1 1 
        5 19916 1 1  89 PHE HA   H   5.984   8.121  12.129 1.00 . A A . 336 PHE HA   1 1 
        5 19917 1 1  89 PHE HB2  H   6.536   9.142  14.269 1.00 . A A . 336 PHE HB2  1 1 
        5 19918 1 1  89 PHE HB3  H   6.152   7.665  15.141 1.00 . A A . 336 PHE HB3  1 1 
        5 19919 1 1  89 PHE HD1  H   8.567   9.096  12.663 1.00 . A A . 336 PHE HD1  1 1 
        5 19920 1 1  89 PHE HD2  H   7.868   6.062  15.600 1.00 . A A . 336 PHE HD2  1 1 
        5 19921 1 1  89 PHE HE1  H  10.916   8.395  12.518 1.00 . A A . 336 PHE HE1  1 1 
        5 19922 1 1  89 PHE HE2  H  10.225   5.374  15.444 1.00 . A A . 336 PHE HE2  1 1 
        5 19923 1 1  89 PHE HZ   H  11.750   6.538  13.899 1.00 . A A . 336 PHE HZ   1 1 
        5 19924 1 1  89 PHE N    N   4.269   7.849  13.301 1.00 . A A . 336 PHE N    1 1 
        5 19925 1 1  89 PHE O    O   5.570   5.282  13.714 1.00 . A A . 336 PHE O    1 1 
        5 19926 1 1  90 MET C    C   7.889   3.779  11.629 1.00 . A A . 337 MET C    1 1 
        5 19927 1 1  90 MET CA   C   6.489   4.286  11.261 1.00 . A A . 337 MET CA   1 1 
        5 19928 1 1  90 MET CB   C   6.187   4.078   9.757 1.00 . A A . 337 MET CB   1 1 
        5 19929 1 1  90 MET CE   C   3.220   1.152   9.879 1.00 . A A . 337 MET CE   1 1 
        5 19930 1 1  90 MET CG   C   5.452   2.773   9.497 1.00 . A A . 337 MET CG   1 1 
        5 19931 1 1  90 MET H    H   6.611   6.377  10.981 1.00 . A A . 337 MET H    1 1 
        5 19932 1 1  90 MET HA   H   5.755   3.721  11.843 1.00 . A A . 337 MET HA   1 1 
        5 19933 1 1  90 MET HB2  H   5.559   4.892   9.402 1.00 . A A . 337 MET HB2  1 1 
        5 19934 1 1  90 MET HB3  H   7.108   4.078   9.184 1.00 . A A . 337 MET HB3  1 1 
        5 19935 1 1  90 MET HE1  H   3.170   1.070   8.803 1.00 . A A . 337 MET HE1  1 1 
        5 19936 1 1  90 MET HE2  H   2.232   1.023  10.295 1.00 . A A . 337 MET HE2  1 1 
        5 19937 1 1  90 MET HE3  H   3.873   0.384  10.269 1.00 . A A . 337 MET HE3  1 1 
        5 19938 1 1  90 MET HG2  H   5.299   2.653   8.435 1.00 . A A . 337 MET HG2  1 1 
        5 19939 1 1  90 MET HG3  H   6.045   1.950   9.871 1.00 . A A . 337 MET HG3  1 1 
        5 19940 1 1  90 MET N    N   6.347   5.692  11.628 1.00 . A A . 337 MET N    1 1 
        5 19941 1 1  90 MET O    O   8.889   4.262  11.085 1.00 . A A . 337 MET O    1 1 
        5 19942 1 1  90 MET SD   S   3.847   2.761  10.328 1.00 . A A . 337 MET SD   1 1 
        5 19943 1 1  91 THR C    C  10.116   1.689  12.048 1.00 . A A . 338 THR C    1 1 
        5 19944 1 1  91 THR CA   C   9.149   2.244  13.135 1.00 . A A . 338 THR CA   1 1 
        5 19945 1 1  91 THR CB   C   8.768   1.123  14.158 1.00 . A A . 338 THR CB   1 1 
        5 19946 1 1  91 THR CG2  C   9.974   0.639  14.987 1.00 . A A . 338 THR CG2  1 1 
        5 19947 1 1  91 THR H    H   7.066   2.508  12.926 1.00 . A A . 338 THR H    1 1 
        5 19948 1 1  91 THR HA   H   9.658   3.034  13.681 1.00 . A A . 338 THR HA   1 1 
        5 19949 1 1  91 THR HB   H   8.356   0.277  13.613 1.00 . A A . 338 THR HB   1 1 
        5 19950 1 1  91 THR HG1  H   7.727   1.098  15.853 1.00 . A A . 338 THR HG1  1 1 
        5 19951 1 1  91 THR HG21 H   9.656  -0.126  15.684 1.00 . A A . 338 THR HG21 1 1 
        5 19952 1 1  91 THR HG22 H  10.396   1.469  15.537 1.00 . A A . 338 THR HG22 1 1 
        5 19953 1 1  91 THR HG23 H  10.729   0.228  14.328 1.00 . A A . 338 THR HG23 1 1 
        5 19954 1 1  91 THR N    N   7.922   2.830  12.574 1.00 . A A . 338 THR N    1 1 
        5 19955 1 1  91 THR O    O  11.296   2.054  12.020 1.00 . A A . 338 THR O    1 1 
        5 19956 1 1  91 THR OG1  O   7.750   1.624  15.044 1.00 . A A . 338 THR OG1  1 1 
        5 19957 1 1  92 TYR C    C  10.403   0.785   8.757 1.00 . A A . 339 TYR C    1 1 
        5 19958 1 1  92 TYR CA   C  10.443   0.112  10.143 1.00 . A A . 339 TYR CA   1 1 
        5 19959 1 1  92 TYR CB   C  10.020  -1.378  10.027 1.00 . A A . 339 TYR CB   1 1 
        5 19960 1 1  92 TYR CD1  C  11.255  -1.926  12.199 1.00 . A A . 339 TYR CD1  1 1 
        5 19961 1 1  92 TYR CD2  C   9.384  -3.289  11.605 1.00 . A A . 339 TYR CD2  1 1 
        5 19962 1 1  92 TYR CE1  C  11.442  -2.679  13.334 1.00 . A A . 339 TYR CE1  1 1 
        5 19963 1 1  92 TYR CE2  C   9.572  -4.045  12.746 1.00 . A A . 339 TYR CE2  1 1 
        5 19964 1 1  92 TYR CG   C  10.219  -2.209  11.304 1.00 . A A . 339 TYR CG   1 1 
        5 19965 1 1  92 TYR CZ   C  10.604  -3.732  13.607 1.00 . A A . 339 TYR CZ   1 1 
        5 19966 1 1  92 TYR H    H   8.647   0.610  11.193 1.00 . A A . 339 TYR H    1 1 
        5 19967 1 1  92 TYR HA   H  11.474   0.140  10.485 1.00 . A A . 339 TYR HA   1 1 
        5 19968 1 1  92 TYR HB2  H   8.969  -1.422   9.759 1.00 . A A . 339 TYR HB2  1 1 
        5 19969 1 1  92 TYR HB3  H  10.596  -1.853   9.238 1.00 . A A . 339 TYR HB3  1 1 
        5 19970 1 1  92 TYR HD1  H  11.918  -1.093  11.995 1.00 . A A . 339 TYR HD1  1 1 
        5 19971 1 1  92 TYR HD2  H   8.572  -3.532  10.926 1.00 . A A . 339 TYR HD2  1 1 
        5 19972 1 1  92 TYR HE1  H  12.253  -2.439  14.011 1.00 . A A . 339 TYR HE1  1 1 
        5 19973 1 1  92 TYR HE2  H   8.910  -4.875  12.962 1.00 . A A . 339 TYR HE2  1 1 
        5 19974 1 1  92 TYR HH   H  10.823  -5.409  14.517 1.00 . A A . 339 TYR HH   1 1 
        5 19975 1 1  92 TYR N    N   9.606   0.804  11.164 1.00 . A A . 339 TYR N    1 1 
        5 19976 1 1  92 TYR O    O  11.033   0.273   7.821 1.00 . A A . 339 TYR O    1 1 
        5 19977 1 1  92 TYR OH   O  10.803  -4.475  14.746 1.00 . A A . 339 TYR OH   1 1 
        5 19978 1 1  93 GLY C    C   8.710   1.885   6.331 1.00 . A A . 340 GLY C    1 1 
        5 19979 1 1  93 GLY CA   C   9.581   2.628   7.338 1.00 . A A . 340 GLY CA   1 1 
        5 19980 1 1  93 GLY H    H   9.200   2.259   9.407 1.00 . A A . 340 GLY H    1 1 
        5 19981 1 1  93 GLY HA2  H   9.151   3.606   7.519 1.00 . A A . 340 GLY HA2  1 1 
        5 19982 1 1  93 GLY HA3  H  10.574   2.757   6.923 1.00 . A A . 340 GLY HA3  1 1 
        5 19983 1 1  93 GLY N    N   9.675   1.911   8.625 1.00 . A A . 340 GLY N    1 1 
        5 19984 1 1  93 GLY O    O   7.983   0.975   6.714 1.00 . A A . 340 GLY O    1 1 
        5 19985 1 1  94 ASN C    C   8.312   0.164   3.738 1.00 . A A . 341 ASN C    1 1 
        5 19986 1 1  94 ASN CA   C   7.969   1.647   3.964 1.00 . A A . 341 ASN CA   1 1 
        5 19987 1 1  94 ASN CB   C   8.083   2.451   2.647 1.00 . A A . 341 ASN CB   1 1 
        5 19988 1 1  94 ASN CG   C   7.448   3.834   2.773 1.00 . A A . 341 ASN CG   1 1 
        5 19989 1 1  94 ASN H    H   9.417   2.979   4.802 1.00 . A A . 341 ASN H    1 1 
        5 19990 1 1  94 ASN HA   H   6.937   1.696   4.297 1.00 . A A . 341 ASN HA   1 1 
        5 19991 1 1  94 ASN HB2  H   9.129   2.571   2.385 1.00 . A A . 341 ASN HB2  1 1 
        5 19992 1 1  94 ASN HB3  H   7.581   1.914   1.848 1.00 . A A . 341 ASN HB3  1 1 
        5 19993 1 1  94 ASN HD21 H   5.693   3.131   2.147 1.00 . A A . 341 ASN HD21 1 1 
        5 19994 1 1  94 ASN HD22 H   5.734   4.816   2.525 1.00 . A A . 341 ASN HD22 1 1 
        5 19995 1 1  94 ASN N    N   8.790   2.264   5.041 1.00 . A A . 341 ASN N    1 1 
        5 19996 1 1  94 ASN ND2  N   6.163   3.938   2.449 1.00 . A A . 341 ASN ND2  1 1 
        5 19997 1 1  94 ASN O    O   9.475  -0.238   3.850 1.00 . A A . 341 ASN O    1 1 
        5 19998 1 1  94 ASN OD1  O   8.103   4.795   3.174 1.00 . A A . 341 ASN OD1  1 1 
        5 19999 1 1  95 LEU C    C   8.330  -2.556   2.215 1.00 . A A . 342 LEU C    1 1 
        5 20000 1 1  95 LEU CA   C   7.307  -2.086   3.258 1.00 . A A . 342 LEU CA   1 1 
        5 20001 1 1  95 LEU CB   C   5.882  -2.608   2.910 1.00 . A A . 342 LEU CB   1 1 
        5 20002 1 1  95 LEU CD1  C   6.210  -4.979   3.858 1.00 . A A . 342 LEU CD1  1 1 
        5 20003 1 1  95 LEU CD2  C   4.254  -4.492   2.345 1.00 . A A . 342 LEU CD2  1 1 
        5 20004 1 1  95 LEU CG   C   5.716  -4.146   2.666 1.00 . A A . 342 LEU CG   1 1 
        5 20005 1 1  95 LEU H    H   6.418  -0.174   3.196 1.00 . A A . 342 LEU H    1 1 
        5 20006 1 1  95 LEU HA   H   7.591  -2.486   4.227 1.00 . A A . 342 LEU HA   1 1 
        5 20007 1 1  95 LEU HB2  H   5.220  -2.325   3.723 1.00 . A A . 342 LEU HB2  1 1 
        5 20008 1 1  95 LEU HB3  H   5.547  -2.088   2.015 1.00 . A A . 342 LEU HB3  1 1 
        5 20009 1 1  95 LEU HD11 H   6.120  -6.032   3.622 1.00 . A A . 342 LEU HD11 1 1 
        5 20010 1 1  95 LEU HD12 H   5.615  -4.760   4.736 1.00 . A A . 342 LEU HD12 1 1 
        5 20011 1 1  95 LEU HD13 H   7.246  -4.751   4.061 1.00 . A A . 342 LEU HD13 1 1 
        5 20012 1 1  95 LEU HD21 H   4.167  -5.547   2.130 1.00 . A A . 342 LEU HD21 1 1 
        5 20013 1 1  95 LEU HD22 H   3.925  -3.926   1.484 1.00 . A A . 342 LEU HD22 1 1 
        5 20014 1 1  95 LEU HD23 H   3.625  -4.247   3.196 1.00 . A A . 342 LEU HD23 1 1 
        5 20015 1 1  95 LEU HG   H   6.315  -4.429   1.807 1.00 . A A . 342 LEU HG   1 1 
        5 20016 1 1  95 LEU N    N   7.264  -0.615   3.382 1.00 . A A . 342 LEU N    1 1 
        5 20017 1 1  95 LEU O    O   8.994  -3.578   2.412 1.00 . A A . 342 LEU O    1 1 
        5 20018 1 1  96 LEU C    C  10.841  -2.141   0.519 1.00 . A A . 343 LEU C    1 1 
        5 20019 1 1  96 LEU CA   C   9.382  -2.099   0.025 1.00 . A A . 343 LEU CA   1 1 
        5 20020 1 1  96 LEU CB   C   9.221  -1.061  -1.124 1.00 . A A . 343 LEU CB   1 1 
        5 20021 1 1  96 LEU CD1  C   9.542  -2.735  -3.046 1.00 . A A . 343 LEU CD1  1 1 
        5 20022 1 1  96 LEU CD2  C   9.835  -0.224  -3.471 1.00 . A A . 343 LEU CD2  1 1 
        5 20023 1 1  96 LEU CG   C   9.992  -1.378  -2.448 1.00 . A A . 343 LEU CG   1 1 
        5 20024 1 1  96 LEU H    H   7.940  -0.955   1.085 1.00 . A A . 343 LEU H    1 1 
        5 20025 1 1  96 LEU HA   H   9.104  -3.081  -0.350 1.00 . A A . 343 LEU HA   1 1 
        5 20026 1 1  96 LEU HB2  H   8.163  -0.981  -1.360 1.00 . A A . 343 LEU HB2  1 1 
        5 20027 1 1  96 LEU HB3  H   9.553  -0.094  -0.756 1.00 . A A . 343 LEU HB3  1 1 
        5 20028 1 1  96 LEU HD11 H  10.091  -2.934  -3.955 1.00 . A A . 343 LEU HD11 1 1 
        5 20029 1 1  96 LEU HD12 H   8.482  -2.707  -3.268 1.00 . A A . 343 LEU HD12 1 1 
        5 20030 1 1  96 LEU HD13 H   9.733  -3.530  -2.333 1.00 . A A . 343 LEU HD13 1 1 
        5 20031 1 1  96 LEU HD21 H  10.398  -0.449  -4.367 1.00 . A A . 343 LEU HD21 1 1 
        5 20032 1 1  96 LEU HD22 H  10.210   0.696  -3.041 1.00 . A A . 343 LEU HD22 1 1 
        5 20033 1 1  96 LEU HD23 H   8.790  -0.098  -3.726 1.00 . A A . 343 LEU HD23 1 1 
        5 20034 1 1  96 LEU HG   H  11.049  -1.469  -2.216 1.00 . A A . 343 LEU HG   1 1 
        5 20035 1 1  96 LEU N    N   8.471  -1.777   1.135 1.00 . A A . 343 LEU N    1 1 
        5 20036 1 1  96 LEU O    O  11.558  -3.116   0.275 1.00 . A A . 343 LEU O    1 1 
        5 20037 1 1  97 ASP C    C  12.812  -1.928   2.985 1.00 . A A . 344 ASP C    1 1 
        5 20038 1 1  97 ASP CA   C  12.603  -0.957   1.807 1.00 . A A . 344 ASP CA   1 1 
        5 20039 1 1  97 ASP CB   C  12.874   0.506   2.255 1.00 . A A . 344 ASP CB   1 1 
        5 20040 1 1  97 ASP CG   C  14.335   0.723   2.708 1.00 . A A . 344 ASP CG   1 1 
        5 20041 1 1  97 ASP H    H  10.586  -0.380   1.451 1.00 . A A . 344 ASP H    1 1 
        5 20042 1 1  97 ASP HA   H  13.303  -1.212   1.016 1.00 . A A . 344 ASP HA   1 1 
        5 20043 1 1  97 ASP HB2  H  12.665   1.172   1.423 1.00 . A A . 344 ASP HB2  1 1 
        5 20044 1 1  97 ASP HB3  H  12.205   0.763   3.073 1.00 . A A . 344 ASP HB3  1 1 
        5 20045 1 1  97 ASP N    N  11.238  -1.087   1.260 1.00 . A A . 344 ASP N    1 1 
        5 20046 1 1  97 ASP O    O  13.884  -2.515   3.128 1.00 . A A . 344 ASP O    1 1 
        5 20047 1 1  97 ASP OD1  O  14.599   0.831   3.929 1.00 . A A . 344 ASP OD1  1 1 
        5 20048 1 1  97 ASP OD2  O  15.229   0.763   1.837 1.00 . A A . 344 ASP OD2  1 1 
        5 20049 1 1  98 TYR C    C  12.119  -4.442   4.581 1.00 . A A . 345 TYR C    1 1 
        5 20050 1 1  98 TYR CA   C  11.744  -3.002   4.966 1.00 . A A . 345 TYR CA   1 1 
        5 20051 1 1  98 TYR CB   C  10.347  -2.943   5.654 1.00 . A A . 345 TYR CB   1 1 
        5 20052 1 1  98 TYR CD1  C  10.577  -4.223   7.880 1.00 . A A . 345 TYR CD1  1 1 
        5 20053 1 1  98 TYR CD2  C   9.079  -5.092   6.235 1.00 . A A . 345 TYR CD2  1 1 
        5 20054 1 1  98 TYR CE1  C  10.236  -5.263   8.729 1.00 . A A . 345 TYR CE1  1 1 
        5 20055 1 1  98 TYR CE2  C   8.744  -6.127   7.080 1.00 . A A . 345 TYR CE2  1 1 
        5 20056 1 1  98 TYR CG   C  10.003  -4.111   6.609 1.00 . A A . 345 TYR CG   1 1 
        5 20057 1 1  98 TYR CZ   C   9.319  -6.207   8.322 1.00 . A A . 345 TYR CZ   1 1 
        5 20058 1 1  98 TYR H    H  10.919  -1.647   3.558 1.00 . A A . 345 TYR H    1 1 
        5 20059 1 1  98 TYR HA   H  12.491  -2.621   5.656 1.00 . A A . 345 TYR HA   1 1 
        5 20060 1 1  98 TYR HB2  H  10.284  -2.026   6.229 1.00 . A A . 345 TYR HB2  1 1 
        5 20061 1 1  98 TYR HB3  H   9.583  -2.907   4.883 1.00 . A A . 345 TYR HB3  1 1 
        5 20062 1 1  98 TYR HD1  H  11.297  -3.481   8.203 1.00 . A A . 345 TYR HD1  1 1 
        5 20063 1 1  98 TYR HD2  H   8.621  -5.036   5.254 1.00 . A A . 345 TYR HD2  1 1 
        5 20064 1 1  98 TYR HE1  H  10.692  -5.332   9.709 1.00 . A A . 345 TYR HE1  1 1 
        5 20065 1 1  98 TYR HE2  H   8.023  -6.872   6.762 1.00 . A A . 345 TYR HE2  1 1 
        5 20066 1 1  98 TYR HH   H   8.980  -8.065   8.668 1.00 . A A . 345 TYR HH   1 1 
        5 20067 1 1  98 TYR N    N  11.745  -2.118   3.783 1.00 . A A . 345 TYR N    1 1 
        5 20068 1 1  98 TYR O    O  13.007  -5.032   5.193 1.00 . A A . 345 TYR O    1 1 
        5 20069 1 1  98 TYR OH   O   8.968  -7.238   9.164 1.00 . A A . 345 TYR OH   1 1 
        5 20070 1 1  99 LEU C    C  13.090  -6.562   2.500 1.00 . A A . 346 LEU C    1 1 
        5 20071 1 1  99 LEU CA   C  11.672  -6.356   3.067 1.00 . A A . 346 LEU CA   1 1 
        5 20072 1 1  99 LEU CB   C  10.606  -6.727   2.012 1.00 . A A . 346 LEU CB   1 1 
        5 20073 1 1  99 LEU CD1  C   8.163  -7.129   1.360 1.00 . A A . 346 LEU CD1  1 1 
        5 20074 1 1  99 LEU CD2  C   8.992  -7.804   3.674 1.00 . A A . 346 LEU CD2  1 1 
        5 20075 1 1  99 LEU CG   C   9.134  -6.799   2.514 1.00 . A A . 346 LEU CG   1 1 
        5 20076 1 1  99 LEU H    H  10.824  -4.403   3.052 1.00 . A A . 346 LEU H    1 1 
        5 20077 1 1  99 LEU HA   H  11.550  -7.008   3.929 1.00 . A A . 346 LEU HA   1 1 
        5 20078 1 1  99 LEU HB2  H  10.656  -5.994   1.212 1.00 . A A . 346 LEU HB2  1 1 
        5 20079 1 1  99 LEU HB3  H  10.863  -7.696   1.594 1.00 . A A . 346 LEU HB3  1 1 
        5 20080 1 1  99 LEU HD11 H   8.400  -8.101   0.942 1.00 . A A . 346 LEU HD11 1 1 
        5 20081 1 1  99 LEU HD12 H   8.251  -6.378   0.586 1.00 . A A . 346 LEU HD12 1 1 
        5 20082 1 1  99 LEU HD13 H   7.145  -7.136   1.728 1.00 . A A . 346 LEU HD13 1 1 
        5 20083 1 1  99 LEU HD21 H   9.603  -7.486   4.509 1.00 . A A . 346 LEU HD21 1 1 
        5 20084 1 1  99 LEU HD22 H   9.313  -8.788   3.356 1.00 . A A . 346 LEU HD22 1 1 
        5 20085 1 1  99 LEU HD23 H   7.958  -7.855   3.993 1.00 . A A . 346 LEU HD23 1 1 
        5 20086 1 1  99 LEU HG   H   8.851  -5.824   2.898 1.00 . A A . 346 LEU HG   1 1 
        5 20087 1 1  99 LEU N    N  11.466  -4.967   3.532 1.00 . A A . 346 LEU N    1 1 
        5 20088 1 1  99 LEU O    O  13.666  -7.650   2.623 1.00 . A A . 346 LEU O    1 1 
        5 20089 1 1 100 ARG C    C  16.079  -5.531   2.398 1.00 . A A . 347 ARG C    1 1 
        5 20090 1 1 100 ARG CA   C  14.993  -5.531   1.302 1.00 . A A . 347 ARG CA   1 1 
        5 20091 1 1 100 ARG CB   C  15.196  -4.290   0.397 1.00 . A A . 347 ARG CB   1 1 
        5 20092 1 1 100 ARG CD   C  14.401  -2.899  -1.611 1.00 . A A . 347 ARG CD   1 1 
        5 20093 1 1 100 ARG CG   C  14.330  -4.257  -0.879 1.00 . A A . 347 ARG CG   1 1 
        5 20094 1 1 100 ARG CZ   C  16.527  -1.580  -1.323 1.00 . A A . 347 ARG CZ   1 1 
        5 20095 1 1 100 ARG H    H  13.113  -4.678   1.817 1.00 . A A . 347 ARG H    1 1 
        5 20096 1 1 100 ARG HA   H  15.093  -6.431   0.700 1.00 . A A . 347 ARG HA   1 1 
        5 20097 1 1 100 ARG HB2  H  14.978  -3.400   0.978 1.00 . A A . 347 ARG HB2  1 1 
        5 20098 1 1 100 ARG HB3  H  16.241  -4.249   0.091 1.00 . A A . 347 ARG HB3  1 1 
        5 20099 1 1 100 ARG HD2  H  13.822  -2.968  -2.524 1.00 . A A . 347 ARG HD2  1 1 
        5 20100 1 1 100 ARG HD3  H  13.963  -2.135  -0.976 1.00 . A A . 347 ARG HD3  1 1 
        5 20101 1 1 100 ARG HE   H  16.185  -2.961  -2.741 1.00 . A A . 347 ARG HE   1 1 
        5 20102 1 1 100 ARG HG2  H  14.667  -5.036  -1.555 1.00 . A A . 347 ARG HG2  1 1 
        5 20103 1 1 100 ARG HG3  H  13.297  -4.453  -0.606 1.00 . A A . 347 ARG HG3  1 1 
        5 20104 1 1 100 ARG HH11 H  15.114  -1.129   0.060 1.00 . A A . 347 ARG HH11 1 1 
        5 20105 1 1 100 ARG HH12 H  16.596  -0.249   0.207 1.00 . A A . 347 ARG HH12 1 1 
        5 20106 1 1 100 ARG HH21 H  18.154  -1.805  -2.507 1.00 . A A . 347 ARG HH21 1 1 
        5 20107 1 1 100 ARG HH22 H  18.311  -0.630  -1.242 1.00 . A A . 347 ARG HH22 1 1 
        5 20108 1 1 100 ARG N    N  13.636  -5.504   1.881 1.00 . A A . 347 ARG N    1 1 
        5 20109 1 1 100 ARG NE   N  15.786  -2.505  -1.969 1.00 . A A . 347 ARG NE   1 1 
        5 20110 1 1 100 ARG NH1  N  16.038  -0.936  -0.270 1.00 . A A . 347 ARG NH1  1 1 
        5 20111 1 1 100 ARG NH2  N  17.761  -1.318  -1.724 1.00 . A A . 347 ARG NH2  1 1 
        5 20112 1 1 100 ARG O    O  17.124  -6.172   2.244 1.00 . A A . 347 ARG O    1 1 
        5 20113 1 1 101 GLU C    C  16.589  -5.311   5.838 1.00 . A A . 348 GLU C    1 1 
        5 20114 1 1 101 GLU CA   C  16.823  -4.525   4.540 1.00 . A A . 348 GLU CA   1 1 
        5 20115 1 1 101 GLU CB   C  16.808  -2.995   4.819 1.00 . A A . 348 GLU CB   1 1 
        5 20116 1 1 101 GLU CD   C  18.297  -2.277   2.819 1.00 . A A . 348 GLU CD   1 1 
        5 20117 1 1 101 GLU CG   C  16.965  -2.101   3.568 1.00 . A A . 348 GLU CG   1 1 
        5 20118 1 1 101 GLU H    H  14.886  -4.515   3.654 1.00 . A A . 348 GLU H    1 1 
        5 20119 1 1 101 GLU HA   H  17.803  -4.797   4.155 1.00 . A A . 348 GLU HA   1 1 
        5 20120 1 1 101 GLU HB2  H  15.867  -2.739   5.294 1.00 . A A . 348 GLU HB2  1 1 
        5 20121 1 1 101 GLU HB3  H  17.613  -2.754   5.509 1.00 . A A . 348 GLU HB3  1 1 
        5 20122 1 1 101 GLU HG2  H  16.152  -2.325   2.885 1.00 . A A . 348 GLU HG2  1 1 
        5 20123 1 1 101 GLU HG3  H  16.872  -1.065   3.874 1.00 . A A . 348 GLU HG3  1 1 
        5 20124 1 1 101 GLU N    N  15.803  -4.837   3.514 1.00 . A A . 348 GLU N    1 1 
        5 20125 1 1 101 GLU O    O  17.244  -5.042   6.856 1.00 . A A . 348 GLU O    1 1 
        5 20126 1 1 101 GLU OE1  O  18.371  -3.100   1.881 1.00 . A A . 348 GLU OE1  1 1 
        5 20127 1 1 101 GLU OE2  O  19.277  -1.570   3.143 1.00 . A A . 348 GLU OE2  1 1 
        5 20128 1 1 102 CYS C    C  16.193  -8.376   7.074 1.00 . A A . 349 CYS C    1 1 
        5 20129 1 1 102 CYS CA   C  15.326  -7.103   6.982 1.00 . A A . 349 CYS CA   1 1 
        5 20130 1 1 102 CYS CB   C  13.842  -7.488   6.928 1.00 . A A . 349 CYS CB   1 1 
        5 20131 1 1 102 CYS H    H  15.192  -6.457   4.961 1.00 . A A . 349 CYS H    1 1 
        5 20132 1 1 102 CYS HA   H  15.494  -6.504   7.875 1.00 . A A . 349 CYS HA   1 1 
        5 20133 1 1 102 CYS HB2  H  13.576  -8.043   7.819 1.00 . A A . 349 CYS HB2  1 1 
        5 20134 1 1 102 CYS HB3  H  13.240  -6.589   6.885 1.00 . A A . 349 CYS HB3  1 1 
        5 20135 1 1 102 CYS HG   H  14.321  -8.337   4.574 1.00 . A A . 349 CYS HG   1 1 
        5 20136 1 1 102 CYS N    N  15.665  -6.283   5.805 1.00 . A A . 349 CYS N    1 1 
        5 20137 1 1 102 CYS O    O  16.846  -8.783   6.104 1.00 . A A . 349 CYS O    1 1 
        5 20138 1 1 102 CYS SG   S  13.392  -8.505   5.504 1.00 . A A . 349 CYS SG   1 1 
        5 20139 1 1 103 ASN C    C  15.706 -11.382   8.293 1.00 . A A . 350 ASN C    1 1 
        5 20140 1 1 103 ASN CA   C  16.786 -10.312   8.518 1.00 . A A . 350 ASN CA   1 1 
        5 20141 1 1 103 ASN CB   C  17.339 -10.368   9.969 1.00 . A A . 350 ASN CB   1 1 
        5 20142 1 1 103 ASN CG   C  18.156 -11.631  10.248 1.00 . A A . 350 ASN CG   1 1 
        5 20143 1 1 103 ASN H    H  15.721  -8.555   9.012 1.00 . A A . 350 ASN H    1 1 
        5 20144 1 1 103 ASN HA   H  17.605 -10.459   7.810 1.00 . A A . 350 ASN HA   1 1 
        5 20145 1 1 103 ASN HB2  H  17.975  -9.506  10.137 1.00 . A A . 350 ASN HB2  1 1 
        5 20146 1 1 103 ASN HB3  H  16.510 -10.324  10.669 1.00 . A A . 350 ASN HB3  1 1 
        5 20147 1 1 103 ASN HD21 H  16.556 -12.595  10.922 1.00 . A A . 350 ASN HD21 1 1 
        5 20148 1 1 103 ASN HD22 H  18.032 -13.498  10.907 1.00 . A A . 350 ASN HD22 1 1 
        5 20149 1 1 103 ASN N    N  16.173  -9.000   8.265 1.00 . A A . 350 ASN N    1 1 
        5 20150 1 1 103 ASN ND2  N  17.516 -12.674  10.748 1.00 . A A . 350 ASN ND2  1 1 
        5 20151 1 1 103 ASN O    O  14.766 -11.461   9.075 1.00 . A A . 350 ASN O    1 1 
        5 20152 1 1 103 ASN OD1  O  19.362 -11.663  10.015 1.00 . A A . 350 ASN OD1  1 1 
        5 20153 1 1 104 ARG C    C  14.443 -14.242   7.748 1.00 . A A . 351 ARG C    1 1 
        5 20154 1 1 104 ARG CA   C  14.749 -13.085   6.745 1.00 . A A . 351 ARG CA   1 1 
        5 20155 1 1 104 ARG CB   C  14.982 -13.620   5.295 1.00 . A A . 351 ARG CB   1 1 
        5 20156 1 1 104 ARG CD   C  17.519 -13.771   4.740 1.00 . A A . 351 ARG CD   1 1 
        5 20157 1 1 104 ARG CG   C  16.211 -14.530   5.039 1.00 . A A . 351 ARG CG   1 1 
        5 20158 1 1 104 ARG CZ   C  19.096 -12.275   5.974 1.00 . A A . 351 ARG CZ   1 1 
        5 20159 1 1 104 ARG H    H  16.586 -12.017   6.614 1.00 . A A . 351 ARG H    1 1 
        5 20160 1 1 104 ARG HA   H  13.839 -12.488   6.709 1.00 . A A . 351 ARG HA   1 1 
        5 20161 1 1 104 ARG HB2  H  14.101 -14.183   5.005 1.00 . A A . 351 ARG HB2  1 1 
        5 20162 1 1 104 ARG HB3  H  15.054 -12.766   4.633 1.00 . A A . 351 ARG HB3  1 1 
        5 20163 1 1 104 ARG HD2  H  18.215 -14.459   4.268 1.00 . A A . 351 ARG HD2  1 1 
        5 20164 1 1 104 ARG HD3  H  17.310 -12.958   4.053 1.00 . A A . 351 ARG HD3  1 1 
        5 20165 1 1 104 ARG HE   H  17.861 -13.619   6.802 1.00 . A A . 351 ARG HE   1 1 
        5 20166 1 1 104 ARG HG2  H  16.371 -15.148   5.911 1.00 . A A . 351 ARG HG2  1 1 
        5 20167 1 1 104 ARG HG3  H  15.991 -15.180   4.194 1.00 . A A . 351 ARG HG3  1 1 
        5 20168 1 1 104 ARG HH11 H  19.165 -11.994   3.961 1.00 . A A . 351 ARG HH11 1 1 
        5 20169 1 1 104 ARG HH12 H  20.242 -10.996   4.886 1.00 . A A . 351 ARG HH12 1 1 
        5 20170 1 1 104 ARG HH21 H  19.308 -12.367   7.997 1.00 . A A . 351 ARG HH21 1 1 
        5 20171 1 1 104 ARG HH22 H  20.325 -11.212   7.181 1.00 . A A . 351 ARG HH22 1 1 
        5 20172 1 1 104 ARG N    N  15.801 -12.133   7.181 1.00 . A A . 351 ARG N    1 1 
        5 20173 1 1 104 ARG NE   N  18.152 -13.232   5.946 1.00 . A A . 351 ARG NE   1 1 
        5 20174 1 1 104 ARG NH1  N  19.537 -11.711   4.850 1.00 . A A . 351 ARG NH1  1 1 
        5 20175 1 1 104 ARG NH2  N  19.617 -11.922   7.139 1.00 . A A . 351 ARG NH2  1 1 
        5 20176 1 1 104 ARG O    O  13.442 -14.934   7.560 1.00 . A A . 351 ARG O    1 1 
        5 20177 1 1 105 GLN C    C  13.829 -14.832  10.783 1.00 . A A . 352 GLN C    1 1 
        5 20178 1 1 105 GLN CA   C  14.944 -15.429   9.898 1.00 . A A . 352 GLN CA   1 1 
        5 20179 1 1 105 GLN CB   C  16.169 -15.765  10.788 1.00 . A A . 352 GLN CB   1 1 
        5 20180 1 1 105 GLN CD   C  17.076 -17.061  12.829 1.00 . A A . 352 GLN CD   1 1 
        5 20181 1 1 105 GLN CG   C  15.916 -16.860  11.851 1.00 . A A . 352 GLN CG   1 1 
        5 20182 1 1 105 GLN H    H  16.179 -14.046   8.787 1.00 . A A . 352 GLN H    1 1 
        5 20183 1 1 105 GLN HA   H  14.572 -16.347   9.450 1.00 . A A . 352 GLN HA   1 1 
        5 20184 1 1 105 GLN HB2  H  16.973 -16.099  10.144 1.00 . A A . 352 GLN HB2  1 1 
        5 20185 1 1 105 GLN HB3  H  16.493 -14.858  11.295 1.00 . A A . 352 GLN HB3  1 1 
        5 20186 1 1 105 GLN HE21 H  16.313 -15.706  14.067 1.00 . A A . 352 GLN HE21 1 1 
        5 20187 1 1 105 GLN HE22 H  17.782 -16.453  14.579 1.00 . A A . 352 GLN HE22 1 1 
        5 20188 1 1 105 GLN HG2  H  15.032 -16.590  12.416 1.00 . A A . 352 GLN HG2  1 1 
        5 20189 1 1 105 GLN HG3  H  15.726 -17.798  11.341 1.00 . A A . 352 GLN HG3  1 1 
        5 20190 1 1 105 GLN N    N  15.300 -14.485   8.779 1.00 . A A . 352 GLN N    1 1 
        5 20191 1 1 105 GLN NE2  N  17.056 -16.332  13.937 1.00 . A A . 352 GLN NE2  1 1 
        5 20192 1 1 105 GLN O    O  13.118 -15.550  11.486 1.00 . A A . 352 GLN O    1 1 
        5 20193 1 1 105 GLN OE1  O  17.977 -17.863  12.592 1.00 . A A . 352 GLN OE1  1 1 
        5 20194 1 1 106 GLU C    C  11.498 -12.656  10.442 1.00 . A A . 353 GLU C    1 1 
        5 20195 1 1 106 GLU CA   C  12.659 -12.763  11.434 1.00 . A A . 353 GLU CA   1 1 
        5 20196 1 1 106 GLU CB   C  13.183 -11.345  11.824 1.00 . A A . 353 GLU CB   1 1 
        5 20197 1 1 106 GLU CD   C  11.576 -10.736  13.751 1.00 . A A . 353 GLU CD   1 1 
        5 20198 1 1 106 GLU CG   C  12.136 -10.359  12.369 1.00 . A A . 353 GLU CG   1 1 
        5 20199 1 1 106 GLU H    H  14.450 -13.003  10.340 1.00 . A A . 353 GLU H    1 1 
        5 20200 1 1 106 GLU HA   H  12.338 -13.294  12.329 1.00 . A A . 353 GLU HA   1 1 
        5 20201 1 1 106 GLU HB2  H  13.953 -11.461  12.576 1.00 . A A . 353 GLU HB2  1 1 
        5 20202 1 1 106 GLU HB3  H  13.640 -10.895  10.943 1.00 . A A . 353 GLU HB3  1 1 
        5 20203 1 1 106 GLU HG2  H  12.589  -9.375  12.432 1.00 . A A . 353 GLU HG2  1 1 
        5 20204 1 1 106 GLU HG3  H  11.313 -10.309  11.662 1.00 . A A . 353 GLU HG3  1 1 
        5 20205 1 1 106 GLU N    N  13.746 -13.508  10.789 1.00 . A A . 353 GLU N    1 1 
        5 20206 1 1 106 GLU O    O  10.369 -13.092  10.707 1.00 . A A . 353 GLU O    1 1 
        5 20207 1 1 106 GLU OE1  O  10.587 -11.491  13.819 1.00 . A A . 353 GLU OE1  1 1 
        5 20208 1 1 106 GLU OE2  O  12.103 -10.250  14.776 1.00 . A A . 353 GLU OE2  1 1 
        5 20209 1 1 107 VAL C    C  10.828 -12.963   7.213 1.00 . A A . 354 VAL C    1 1 
        5 20210 1 1 107 VAL CA   C  10.871 -11.794   8.218 1.00 . A A . 354 VAL CA   1 1 
        5 20211 1 1 107 VAL CB   C  11.202 -10.408   7.555 1.00 . A A . 354 VAL CB   1 1 
        5 20212 1 1 107 VAL CG1  C  10.160 -10.005   6.490 1.00 . A A . 354 VAL CG1  1 1 
        5 20213 1 1 107 VAL CG2  C  11.312  -9.322   8.649 1.00 . A A . 354 VAL CG2  1 1 
        5 20214 1 1 107 VAL H    H  12.758 -11.841   9.131 1.00 . A A . 354 VAL H    1 1 
        5 20215 1 1 107 VAL HA   H   9.881 -11.707   8.672 1.00 . A A . 354 VAL HA   1 1 
        5 20216 1 1 107 VAL HB   H  12.171 -10.489   7.068 1.00 . A A . 354 VAL HB   1 1 
        5 20217 1 1 107 VAL HG11 H  10.140 -10.748   5.704 1.00 . A A . 354 VAL HG11 1 1 
        5 20218 1 1 107 VAL HG12 H  10.419  -9.044   6.063 1.00 . A A . 354 VAL HG12 1 1 
        5 20219 1 1 107 VAL HG13 H   9.176  -9.942   6.946 1.00 . A A . 354 VAL HG13 1 1 
        5 20220 1 1 107 VAL HG21 H  11.563  -8.368   8.197 1.00 . A A . 354 VAL HG21 1 1 
        5 20221 1 1 107 VAL HG22 H  12.082  -9.590   9.359 1.00 . A A . 354 VAL HG22 1 1 
        5 20222 1 1 107 VAL HG23 H  10.361  -9.229   9.168 1.00 . A A . 354 VAL HG23 1 1 
        5 20223 1 1 107 VAL N    N  11.823 -12.081   9.280 1.00 . A A . 354 VAL N    1 1 
        5 20224 1 1 107 VAL O    O  11.438 -12.925   6.140 1.00 . A A . 354 VAL O    1 1 
        5 20225 1 1 108 ASN C    C   8.735 -15.202   5.918 1.00 . A A . 355 ASN C    1 1 
        5 20226 1 1 108 ASN CA   C   9.978 -15.276   6.836 1.00 . A A . 355 ASN CA   1 1 
        5 20227 1 1 108 ASN CB   C   9.821 -16.492   7.777 1.00 . A A . 355 ASN CB   1 1 
        5 20228 1 1 108 ASN CG   C  10.988 -16.698   8.732 1.00 . A A . 355 ASN CG   1 1 
        5 20229 1 1 108 ASN H    H   9.733 -14.005   8.528 1.00 . A A . 355 ASN H    1 1 
        5 20230 1 1 108 ASN HA   H  10.864 -15.417   6.222 1.00 . A A . 355 ASN HA   1 1 
        5 20231 1 1 108 ASN HB2  H   8.918 -16.370   8.365 1.00 . A A . 355 ASN HB2  1 1 
        5 20232 1 1 108 ASN HB3  H   9.715 -17.391   7.176 1.00 . A A . 355 ASN HB3  1 1 
        5 20233 1 1 108 ASN HD21 H  10.059 -15.647  10.128 1.00 . A A . 355 ASN HD21 1 1 
        5 20234 1 1 108 ASN HD22 H  11.596 -16.282  10.552 1.00 . A A . 355 ASN HD22 1 1 
        5 20235 1 1 108 ASN N    N  10.143 -14.041   7.639 1.00 . A A . 355 ASN N    1 1 
        5 20236 1 1 108 ASN ND2  N  10.872 -16.152   9.922 1.00 . A A . 355 ASN ND2  1 1 
        5 20237 1 1 108 ASN O    O   8.023 -14.217   5.922 1.00 . A A . 355 ASN O    1 1 
        5 20238 1 1 108 ASN OD1  O  11.965 -17.378   8.413 1.00 . A A . 355 ASN OD1  1 1 
        5 20239 1 1 109 ALA C    C   5.964 -16.242   5.057 1.00 . A A . 356 ALA C    1 1 
        5 20240 1 1 109 ALA CA   C   7.293 -16.463   4.305 1.00 . A A . 356 ALA CA   1 1 
        5 20241 1 1 109 ALA CB   C   7.323 -17.843   3.620 1.00 . A A . 356 ALA CB   1 1 
        5 20242 1 1 109 ALA H    H   9.075 -17.068   5.286 1.00 . A A . 356 ALA H    1 1 
        5 20243 1 1 109 ALA HA   H   7.381 -15.705   3.529 1.00 . A A . 356 ALA HA   1 1 
        5 20244 1 1 109 ALA HB1  H   7.228 -18.629   4.365 1.00 . A A . 356 ALA HB1  1 1 
        5 20245 1 1 109 ALA HB2  H   8.259 -17.967   3.095 1.00 . A A . 356 ALA HB2  1 1 
        5 20246 1 1 109 ALA HB3  H   6.507 -17.921   2.912 1.00 . A A . 356 ALA HB3  1 1 
        5 20247 1 1 109 ALA N    N   8.457 -16.307   5.207 1.00 . A A . 356 ALA N    1 1 
        5 20248 1 1 109 ALA O    O   5.031 -15.643   4.523 1.00 . A A . 356 ALA O    1 1 
        5 20249 1 1 110 VAL C    C   4.328 -15.251   7.521 1.00 . A A . 357 VAL C    1 1 
        5 20250 1 1 110 VAL CA   C   4.705 -16.711   7.155 1.00 . A A . 357 VAL CA   1 1 
        5 20251 1 1 110 VAL CB   C   4.899 -17.590   8.455 1.00 . A A . 357 VAL CB   1 1 
        5 20252 1 1 110 VAL CG1  C   6.127 -17.137   9.276 1.00 . A A . 357 VAL CG1  1 1 
        5 20253 1 1 110 VAL CG2  C   3.615 -17.632   9.327 1.00 . A A . 357 VAL CG2  1 1 
        5 20254 1 1 110 VAL H    H   6.701 -17.213   6.641 1.00 . A A . 357 VAL H    1 1 
        5 20255 1 1 110 VAL HA   H   3.886 -17.142   6.585 1.00 . A A . 357 VAL HA   1 1 
        5 20256 1 1 110 VAL HB   H   5.102 -18.609   8.124 1.00 . A A . 357 VAL HB   1 1 
        5 20257 1 1 110 VAL HG11 H   6.253 -17.783  10.136 1.00 . A A . 357 VAL HG11 1 1 
        5 20258 1 1 110 VAL HG12 H   5.986 -16.118   9.614 1.00 . A A . 357 VAL HG12 1 1 
        5 20259 1 1 110 VAL HG13 H   7.016 -17.186   8.660 1.00 . A A . 357 VAL HG13 1 1 
        5 20260 1 1 110 VAL HG21 H   3.776 -18.266  10.191 1.00 . A A . 357 VAL HG21 1 1 
        5 20261 1 1 110 VAL HG22 H   2.791 -18.029   8.749 1.00 . A A . 357 VAL HG22 1 1 
        5 20262 1 1 110 VAL HG23 H   3.363 -16.631   9.661 1.00 . A A . 357 VAL HG23 1 1 
        5 20263 1 1 110 VAL N    N   5.901 -16.770   6.293 1.00 . A A . 357 VAL N    1 1 
        5 20264 1 1 110 VAL O    O   3.137 -14.917   7.555 1.00 . A A . 357 VAL O    1 1 
        5 20265 1 1 111 VAL C    C   4.659 -12.223   6.752 1.00 . A A . 358 VAL C    1 1 
        5 20266 1 1 111 VAL CA   C   5.074 -12.935   8.040 1.00 . A A . 358 VAL CA   1 1 
        5 20267 1 1 111 VAL CB   C   6.272 -12.159   8.726 1.00 . A A . 358 VAL CB   1 1 
        5 20268 1 1 111 VAL CG1  C   7.440 -11.932   7.768 1.00 . A A . 358 VAL CG1  1 1 
        5 20269 1 1 111 VAL CG2  C   5.822 -10.802   9.320 1.00 . A A . 358 VAL CG2  1 1 
        5 20270 1 1 111 VAL H    H   6.266 -14.691   7.719 1.00 . A A . 358 VAL H    1 1 
        5 20271 1 1 111 VAL HA   H   4.224 -12.906   8.728 1.00 . A A . 358 VAL HA   1 1 
        5 20272 1 1 111 VAL HB   H   6.632 -12.774   9.547 1.00 . A A . 358 VAL HB   1 1 
        5 20273 1 1 111 VAL HG11 H   7.855 -12.882   7.466 1.00 . A A . 358 VAL HG11 1 1 
        5 20274 1 1 111 VAL HG12 H   8.212 -11.350   8.258 1.00 . A A . 358 VAL HG12 1 1 
        5 20275 1 1 111 VAL HG13 H   7.099 -11.397   6.890 1.00 . A A . 358 VAL HG13 1 1 
        5 20276 1 1 111 VAL HG21 H   6.659 -10.321   9.811 1.00 . A A . 358 VAL HG21 1 1 
        5 20277 1 1 111 VAL HG22 H   5.033 -10.961  10.039 1.00 . A A . 358 VAL HG22 1 1 
        5 20278 1 1 111 VAL HG23 H   5.456 -10.159   8.526 1.00 . A A . 358 VAL HG23 1 1 
        5 20279 1 1 111 VAL N    N   5.341 -14.372   7.749 1.00 . A A . 358 VAL N    1 1 
        5 20280 1 1 111 VAL O    O   3.863 -11.291   6.786 1.00 . A A . 358 VAL O    1 1 
        5 20281 1 1 112 LEU C    C   3.493 -12.368   3.934 1.00 . A A . 359 LEU C    1 1 
        5 20282 1 1 112 LEU CA   C   4.958 -12.112   4.297 1.00 . A A . 359 LEU CA   1 1 
        5 20283 1 1 112 LEU CB   C   5.914 -12.689   3.221 1.00 . A A . 359 LEU CB   1 1 
        5 20284 1 1 112 LEU CD1  C   8.277 -12.775   2.239 1.00 . A A . 359 LEU CD1  1 1 
        5 20285 1 1 112 LEU CD2  C   7.699 -10.999   3.945 1.00 . A A . 359 LEU CD2  1 1 
        5 20286 1 1 112 LEU CG   C   7.431 -12.434   3.467 1.00 . A A . 359 LEU CG   1 1 
        5 20287 1 1 112 LEU H    H   5.943 -13.358   5.696 1.00 . A A . 359 LEU H    1 1 
        5 20288 1 1 112 LEU HA   H   5.108 -11.035   4.354 1.00 . A A . 359 LEU HA   1 1 
        5 20289 1 1 112 LEU HB2  H   5.751 -13.762   3.155 1.00 . A A . 359 LEU HB2  1 1 
        5 20290 1 1 112 LEU HB3  H   5.649 -12.249   2.265 1.00 . A A . 359 LEU HB3  1 1 
        5 20291 1 1 112 LEU HD11 H   7.962 -12.165   1.403 1.00 . A A . 359 LEU HD11 1 1 
        5 20292 1 1 112 LEU HD12 H   8.157 -13.817   1.990 1.00 . A A . 359 LEU HD12 1 1 
        5 20293 1 1 112 LEU HD13 H   9.319 -12.574   2.450 1.00 . A A . 359 LEU HD13 1 1 
        5 20294 1 1 112 LEU HD21 H   7.316 -10.288   3.223 1.00 . A A . 359 LEU HD21 1 1 
        5 20295 1 1 112 LEU HD22 H   8.764 -10.846   4.067 1.00 . A A . 359 LEU HD22 1 1 
        5 20296 1 1 112 LEU HD23 H   7.212 -10.836   4.902 1.00 . A A . 359 LEU HD23 1 1 
        5 20297 1 1 112 LEU HG   H   7.759 -13.091   4.258 1.00 . A A . 359 LEU HG   1 1 
        5 20298 1 1 112 LEU N    N   5.264 -12.653   5.624 1.00 . A A . 359 LEU N    1 1 
        5 20299 1 1 112 LEU O    O   2.825 -11.505   3.348 1.00 . A A . 359 LEU O    1 1 
        5 20300 1 1 113 LEU C    C   0.706 -13.077   5.050 1.00 . A A . 360 LEU C    1 1 
        5 20301 1 1 113 LEU CA   C   1.596 -13.904   4.097 1.00 . A A . 360 LEU CA   1 1 
        5 20302 1 1 113 LEU CB   C   1.356 -15.421   4.286 1.00 . A A . 360 LEU CB   1 1 
        5 20303 1 1 113 LEU CD1  C  -0.518 -15.390   2.548 1.00 . A A . 360 LEU CD1  1 1 
        5 20304 1 1 113 LEU CD2  C  -0.220 -17.433   4.073 1.00 . A A . 360 LEU CD2  1 1 
        5 20305 1 1 113 LEU CG   C  -0.091 -15.895   3.951 1.00 . A A . 360 LEU CG   1 1 
        5 20306 1 1 113 LEU H    H   3.610 -14.229   4.657 1.00 . A A . 360 LEU H    1 1 
        5 20307 1 1 113 LEU HA   H   1.332 -13.640   3.075 1.00 . A A . 360 LEU HA   1 1 
        5 20308 1 1 113 LEU HB2  H   2.054 -15.955   3.648 1.00 . A A . 360 LEU HB2  1 1 
        5 20309 1 1 113 LEU HB3  H   1.574 -15.680   5.319 1.00 . A A . 360 LEU HB3  1 1 
        5 20310 1 1 113 LEU HD11 H  -0.544 -14.306   2.541 1.00 . A A . 360 LEU HD11 1 1 
        5 20311 1 1 113 LEU HD12 H  -1.500 -15.760   2.309 1.00 . A A . 360 LEU HD12 1 1 
        5 20312 1 1 113 LEU HD13 H   0.185 -15.731   1.793 1.00 . A A . 360 LEU HD13 1 1 
        5 20313 1 1 113 LEU HD21 H   0.033 -17.740   5.081 1.00 . A A . 360 LEU HD21 1 1 
        5 20314 1 1 113 LEU HD22 H   0.450 -17.918   3.375 1.00 . A A . 360 LEU HD22 1 1 
        5 20315 1 1 113 LEU HD23 H  -1.238 -17.731   3.857 1.00 . A A . 360 LEU HD23 1 1 
        5 20316 1 1 113 LEU HG   H  -0.773 -15.451   4.668 1.00 . A A . 360 LEU HG   1 1 
        5 20317 1 1 113 LEU N    N   3.007 -13.563   4.275 1.00 . A A . 360 LEU N    1 1 
        5 20318 1 1 113 LEU O    O  -0.346 -12.569   4.645 1.00 . A A . 360 LEU O    1 1 
        5 20319 1 1 114 TYR C    C   0.289 -10.696   6.996 1.00 . A A . 361 TYR C    1 1 
        5 20320 1 1 114 TYR CA   C   0.465 -12.185   7.359 1.00 . A A . 361 TYR CA   1 1 
        5 20321 1 1 114 TYR CB   C   1.231 -12.354   8.707 1.00 . A A . 361 TYR CB   1 1 
        5 20322 1 1 114 TYR CD1  C  -0.564 -11.320  10.211 1.00 . A A . 361 TYR CD1  1 1 
        5 20323 1 1 114 TYR CD2  C   1.706 -10.669  10.583 1.00 . A A . 361 TYR CD2  1 1 
        5 20324 1 1 114 TYR CE1  C  -0.969 -10.486  11.231 1.00 . A A . 361 TYR CE1  1 1 
        5 20325 1 1 114 TYR CE2  C   1.299  -9.838  11.608 1.00 . A A . 361 TYR CE2  1 1 
        5 20326 1 1 114 TYR CG   C   0.782 -11.432   9.856 1.00 . A A . 361 TYR CG   1 1 
        5 20327 1 1 114 TYR CZ   C  -0.039  -9.751  11.926 1.00 . A A . 361 TYR CZ   1 1 
        5 20328 1 1 114 TYR H    H   2.057 -13.300   6.511 1.00 . A A . 361 TYR H    1 1 
        5 20329 1 1 114 TYR HA   H  -0.519 -12.639   7.459 1.00 . A A . 361 TYR HA   1 1 
        5 20330 1 1 114 TYR HB2  H   1.111 -13.374   9.050 1.00 . A A . 361 TYR HB2  1 1 
        5 20331 1 1 114 TYR HB3  H   2.287 -12.177   8.527 1.00 . A A . 361 TYR HB3  1 1 
        5 20332 1 1 114 TYR HD1  H  -1.303 -11.896   9.669 1.00 . A A . 361 TYR HD1  1 1 
        5 20333 1 1 114 TYR HD2  H   2.758 -10.736  10.337 1.00 . A A . 361 TYR HD2  1 1 
        5 20334 1 1 114 TYR HE1  H  -2.019 -10.418  11.485 1.00 . A A . 361 TYR HE1  1 1 
        5 20335 1 1 114 TYR HE2  H   2.031  -9.256  12.159 1.00 . A A . 361 TYR HE2  1 1 
        5 20336 1 1 114 TYR HH   H  -1.132  -9.359  13.456 1.00 . A A . 361 TYR HH   1 1 
        5 20337 1 1 114 TYR N    N   1.183 -12.913   6.296 1.00 . A A . 361 TYR N    1 1 
        5 20338 1 1 114 TYR O    O  -0.777 -10.117   7.223 1.00 . A A . 361 TYR O    1 1 
        5 20339 1 1 114 TYR OH   O  -0.453  -8.912  12.938 1.00 . A A . 361 TYR OH   1 1 
        5 20340 1 1 115 MET C    C   0.415  -8.440   4.827 1.00 . A A . 362 MET C    1 1 
        5 20341 1 1 115 MET CA   C   1.318  -8.668   6.048 1.00 . A A . 362 MET CA   1 1 
        5 20342 1 1 115 MET CB   C   2.747  -8.117   5.818 1.00 . A A . 362 MET CB   1 1 
        5 20343 1 1 115 MET CE   C   5.995  -8.471   5.956 1.00 . A A . 362 MET CE   1 1 
        5 20344 1 1 115 MET CG   C   3.515  -8.700   4.639 1.00 . A A . 362 MET CG   1 1 
        5 20345 1 1 115 MET H    H   2.122 -10.628   6.204 1.00 . A A . 362 MET H    1 1 
        5 20346 1 1 115 MET HA   H   0.880  -8.131   6.888 1.00 . A A . 362 MET HA   1 1 
        5 20347 1 1 115 MET HB2  H   2.681  -7.049   5.665 1.00 . A A . 362 MET HB2  1 1 
        5 20348 1 1 115 MET HB3  H   3.329  -8.292   6.716 1.00 . A A . 362 MET HB3  1 1 
        5 20349 1 1 115 MET HE1  H   7.003  -8.075   5.945 1.00 . A A . 362 MET HE1  1 1 
        5 20350 1 1 115 MET HE2  H   6.040  -9.551   6.016 1.00 . A A . 362 MET HE2  1 1 
        5 20351 1 1 115 MET HE3  H   5.459  -8.077   6.806 1.00 . A A . 362 MET HE3  1 1 
        5 20352 1 1 115 MET HG2  H   3.613  -9.768   4.780 1.00 . A A . 362 MET HG2  1 1 
        5 20353 1 1 115 MET HG3  H   2.955  -8.517   3.730 1.00 . A A . 362 MET HG3  1 1 
        5 20354 1 1 115 MET N    N   1.333 -10.093   6.412 1.00 . A A . 362 MET N    1 1 
        5 20355 1 1 115 MET O    O  -0.265  -7.419   4.748 1.00 . A A . 362 MET O    1 1 
        5 20356 1 1 115 MET SD   S   5.166  -7.997   4.438 1.00 . A A . 362 MET SD   1 1 
        5 20357 1 1 116 ALA C    C  -2.005  -9.532   3.210 1.00 . A A . 363 ALA C    1 1 
        5 20358 1 1 116 ALA CA   C  -0.530  -9.422   2.744 1.00 . A A . 363 ALA CA   1 1 
        5 20359 1 1 116 ALA CB   C  -0.168 -10.563   1.777 1.00 . A A . 363 ALA CB   1 1 
        5 20360 1 1 116 ALA H    H   1.026 -10.166   3.994 1.00 . A A . 363 ALA H    1 1 
        5 20361 1 1 116 ALA HA   H  -0.398  -8.480   2.218 1.00 . A A . 363 ALA HA   1 1 
        5 20362 1 1 116 ALA HB1  H   0.859 -10.455   1.456 1.00 . A A . 363 ALA HB1  1 1 
        5 20363 1 1 116 ALA HB2  H  -0.818 -10.532   0.911 1.00 . A A . 363 ALA HB2  1 1 
        5 20364 1 1 116 ALA HB3  H  -0.286 -11.518   2.277 1.00 . A A . 363 ALA HB3  1 1 
        5 20365 1 1 116 ALA N    N   0.395  -9.421   3.900 1.00 . A A . 363 ALA N    1 1 
        5 20366 1 1 116 ALA O    O  -2.906  -8.996   2.560 1.00 . A A . 363 ALA O    1 1 
        5 20367 1 1 117 THR C    C  -3.978  -9.045   5.661 1.00 . A A . 364 THR C    1 1 
        5 20368 1 1 117 THR CA   C  -3.539 -10.381   4.997 1.00 . A A . 364 THR CA   1 1 
        5 20369 1 1 117 THR CB   C  -3.496 -11.540   6.058 1.00 . A A . 364 THR CB   1 1 
        5 20370 1 1 117 THR CG2  C  -4.868 -11.824   6.692 1.00 . A A . 364 THR CG2  1 1 
        5 20371 1 1 117 THR H    H  -1.448 -10.674   4.766 1.00 . A A . 364 THR H    1 1 
        5 20372 1 1 117 THR HA   H  -4.261 -10.649   4.228 1.00 . A A . 364 THR HA   1 1 
        5 20373 1 1 117 THR HB   H  -2.800 -11.260   6.846 1.00 . A A . 364 THR HB   1 1 
        5 20374 1 1 117 THR HG1  H  -2.519 -12.532   4.648 1.00 . A A . 364 THR HG1  1 1 
        5 20375 1 1 117 THR HG21 H  -4.779 -12.630   7.409 1.00 . A A . 364 THR HG21 1 1 
        5 20376 1 1 117 THR HG22 H  -5.575 -12.109   5.924 1.00 . A A . 364 THR HG22 1 1 
        5 20377 1 1 117 THR HG23 H  -5.230 -10.937   7.197 1.00 . A A . 364 THR HG23 1 1 
        5 20378 1 1 117 THR N    N  -2.216 -10.234   4.347 1.00 . A A . 364 THR N    1 1 
        5 20379 1 1 117 THR O    O  -5.155  -8.658   5.582 1.00 . A A . 364 THR O    1 1 
        5 20380 1 1 117 THR OG1  O  -3.013 -12.749   5.443 1.00 . A A . 364 THR OG1  1 1 
        5 20381 1 1 118 GLN C    C  -3.652  -5.984   5.815 1.00 . A A . 365 GLN C    1 1 
        5 20382 1 1 118 GLN CA   C  -3.224  -7.003   6.896 1.00 . A A . 365 GLN CA   1 1 
        5 20383 1 1 118 GLN CB   C  -1.929  -6.508   7.594 1.00 . A A . 365 GLN CB   1 1 
        5 20384 1 1 118 GLN CD   C  -0.115  -6.911   9.355 1.00 . A A . 365 GLN CD   1 1 
        5 20385 1 1 118 GLN CG   C  -1.505  -7.305   8.846 1.00 . A A . 365 GLN CG   1 1 
        5 20386 1 1 118 GLN H    H  -2.118  -8.749   6.370 1.00 . A A . 365 GLN H    1 1 
        5 20387 1 1 118 GLN HA   H  -4.016  -7.093   7.634 1.00 . A A . 365 GLN HA   1 1 
        5 20388 1 1 118 GLN HB2  H  -1.116  -6.550   6.876 1.00 . A A . 365 GLN HB2  1 1 
        5 20389 1 1 118 GLN HB3  H  -2.066  -5.471   7.891 1.00 . A A . 365 GLN HB3  1 1 
        5 20390 1 1 118 GLN HE21 H  -0.639  -7.223  11.239 1.00 . A A . 365 GLN HE21 1 1 
        5 20391 1 1 118 GLN HE22 H   0.994  -6.724  10.978 1.00 . A A . 365 GLN HE22 1 1 
        5 20392 1 1 118 GLN HG2  H  -2.232  -7.134   9.631 1.00 . A A . 365 GLN HG2  1 1 
        5 20393 1 1 118 GLN HG3  H  -1.490  -8.362   8.602 1.00 . A A . 365 GLN HG3  1 1 
        5 20394 1 1 118 GLN N    N  -3.009  -8.344   6.297 1.00 . A A . 365 GLN N    1 1 
        5 20395 1 1 118 GLN NE2  N   0.097  -6.948  10.654 1.00 . A A . 365 GLN NE2  1 1 
        5 20396 1 1 118 GLN O    O  -4.619  -5.241   5.985 1.00 . A A . 365 GLN O    1 1 
        5 20397 1 1 118 GLN OE1  O   0.759  -6.547   8.578 1.00 . A A . 365 GLN OE1  1 1 
        5 20398 1 1 119 ILE C    C  -4.563  -5.475   2.928 1.00 . A A . 366 ILE C    1 1 
        5 20399 1 1 119 ILE CA   C  -3.188  -5.128   3.541 1.00 . A A . 366 ILE CA   1 1 
        5 20400 1 1 119 ILE CB   C  -2.028  -5.229   2.487 1.00 . A A . 366 ILE CB   1 1 
        5 20401 1 1 119 ILE CD1  C   0.553  -4.951   2.265 1.00 . A A . 366 ILE CD1  1 1 
        5 20402 1 1 119 ILE CG1  C  -0.679  -4.746   3.127 1.00 . A A . 366 ILE CG1  1 1 
        5 20403 1 1 119 ILE CG2  C  -2.356  -4.423   1.209 1.00 . A A . 366 ILE CG2  1 1 
        5 20404 1 1 119 ILE H    H  -2.141  -6.585   4.668 1.00 . A A . 366 ILE H    1 1 
        5 20405 1 1 119 ILE HA   H  -3.228  -4.097   3.899 1.00 . A A . 366 ILE HA   1 1 
        5 20406 1 1 119 ILE HB   H  -1.925  -6.275   2.202 1.00 . A A . 366 ILE HB   1 1 
        5 20407 1 1 119 ILE HD11 H   0.465  -4.376   1.354 1.00 . A A . 366 ILE HD11 1 1 
        5 20408 1 1 119 ILE HD12 H   0.656  -6.000   2.020 1.00 . A A . 366 ILE HD12 1 1 
        5 20409 1 1 119 ILE HD13 H   1.429  -4.627   2.811 1.00 . A A . 366 ILE HD13 1 1 
        5 20410 1 1 119 ILE HG12 H  -0.742  -3.690   3.348 1.00 . A A . 366 ILE HG12 1 1 
        5 20411 1 1 119 ILE HG13 H  -0.513  -5.283   4.054 1.00 . A A . 366 ILE HG13 1 1 
        5 20412 1 1 119 ILE HG21 H  -2.479  -3.377   1.454 1.00 . A A . 366 ILE HG21 1 1 
        5 20413 1 1 119 ILE HG22 H  -3.272  -4.794   0.765 1.00 . A A . 366 ILE HG22 1 1 
        5 20414 1 1 119 ILE HG23 H  -1.553  -4.529   0.497 1.00 . A A . 366 ILE HG23 1 1 
        5 20415 1 1 119 ILE N    N  -2.912  -5.982   4.707 1.00 . A A . 366 ILE N    1 1 
        5 20416 1 1 119 ILE O    O  -5.312  -4.586   2.542 1.00 . A A . 366 ILE O    1 1 
        5 20417 1 1 120 SER C    C  -7.341  -6.748   3.251 1.00 . A A . 367 SER C    1 1 
        5 20418 1 1 120 SER CA   C  -6.183  -7.273   2.372 1.00 . A A . 367 SER CA   1 1 
        5 20419 1 1 120 SER CB   C  -6.197  -8.814   2.342 1.00 . A A . 367 SER CB   1 1 
        5 20420 1 1 120 SER H    H  -4.197  -7.438   3.113 1.00 . A A . 367 SER H    1 1 
        5 20421 1 1 120 SER HA   H  -6.321  -6.904   1.359 1.00 . A A . 367 SER HA   1 1 
        5 20422 1 1 120 SER HB2  H  -5.366  -9.169   1.747 1.00 . A A . 367 SER HB2  1 1 
        5 20423 1 1 120 SER HB3  H  -6.106  -9.203   3.348 1.00 . A A . 367 SER HB3  1 1 
        5 20424 1 1 120 SER HG   H  -7.368  -9.179   0.813 1.00 . A A . 367 SER HG   1 1 
        5 20425 1 1 120 SER N    N  -4.872  -6.781   2.845 1.00 . A A . 367 SER N    1 1 
        5 20426 1 1 120 SER O    O  -8.452  -6.571   2.757 1.00 . A A . 367 SER O    1 1 
        5 20427 1 1 120 SER OG   O  -7.393  -9.308   1.770 1.00 . A A . 367 SER OG   1 1 
        5 20428 1 1 121 SER C    C  -8.220  -4.417   5.177 1.00 . A A . 368 SER C    1 1 
        5 20429 1 1 121 SER CA   C  -8.032  -5.913   5.496 1.00 . A A . 368 SER CA   1 1 
        5 20430 1 1 121 SER CB   C  -7.551  -6.109   6.954 1.00 . A A . 368 SER CB   1 1 
        5 20431 1 1 121 SER H    H  -6.176  -6.766   4.888 1.00 . A A . 368 SER H    1 1 
        5 20432 1 1 121 SER HA   H  -8.985  -6.420   5.368 1.00 . A A . 368 SER HA   1 1 
        5 20433 1 1 121 SER HB2  H  -7.468  -7.169   7.163 1.00 . A A . 368 SER HB2  1 1 
        5 20434 1 1 121 SER HB3  H  -6.577  -5.650   7.080 1.00 . A A . 368 SER HB3  1 1 
        5 20435 1 1 121 SER HG   H  -8.814  -6.227   8.461 1.00 . A A . 368 SER HG   1 1 
        5 20436 1 1 121 SER N    N  -7.064  -6.519   4.552 1.00 . A A . 368 SER N    1 1 
        5 20437 1 1 121 SER O    O  -9.346  -3.913   5.149 1.00 . A A . 368 SER O    1 1 
        5 20438 1 1 121 SER OG   O  -8.449  -5.536   7.896 1.00 . A A . 368 SER OG   1 1 
        5 20439 1 1 122 ALA C    C  -7.879  -2.052   3.242 1.00 . A A . 369 ALA C    1 1 
        5 20440 1 1 122 ALA CA   C  -7.063  -2.314   4.521 1.00 . A A . 369 ALA CA   1 1 
        5 20441 1 1 122 ALA CB   C  -5.606  -1.878   4.313 1.00 . A A . 369 ALA CB   1 1 
        5 20442 1 1 122 ALA H    H  -6.247  -4.230   4.919 1.00 . A A . 369 ALA H    1 1 
        5 20443 1 1 122 ALA HA   H  -7.480  -1.741   5.344 1.00 . A A . 369 ALA HA   1 1 
        5 20444 1 1 122 ALA HB1  H  -5.041  -2.054   5.220 1.00 . A A . 369 ALA HB1  1 1 
        5 20445 1 1 122 ALA HB2  H  -5.563  -0.825   4.067 1.00 . A A . 369 ALA HB2  1 1 
        5 20446 1 1 122 ALA HB3  H  -5.163  -2.452   3.507 1.00 . A A . 369 ALA HB3  1 1 
        5 20447 1 1 122 ALA N    N  -7.097  -3.743   4.887 1.00 . A A . 369 ALA N    1 1 
        5 20448 1 1 122 ALA O    O  -8.626  -1.069   3.139 1.00 . A A . 369 ALA O    1 1 
        5 20449 1 1 123 MET C    C  -9.881  -3.331   1.219 1.00 . A A . 370 MET C    1 1 
        5 20450 1 1 123 MET CA   C  -8.420  -2.970   1.010 1.00 . A A . 370 MET CA   1 1 
        5 20451 1 1 123 MET CB   C  -7.739  -3.955   0.015 1.00 . A A . 370 MET CB   1 1 
        5 20452 1 1 123 MET CE   C  -5.825  -0.812   0.186 1.00 . A A . 370 MET CE   1 1 
        5 20453 1 1 123 MET CG   C  -6.519  -3.389  -0.746 1.00 . A A . 370 MET CG   1 1 
        5 20454 1 1 123 MET H    H  -7.074  -3.693   2.456 1.00 . A A . 370 MET H    1 1 
        5 20455 1 1 123 MET HA   H  -8.363  -1.961   0.601 1.00 . A A . 370 MET HA   1 1 
        5 20456 1 1 123 MET HB2  H  -7.413  -4.833   0.562 1.00 . A A . 370 MET HB2  1 1 
        5 20457 1 1 123 MET HB3  H  -8.471  -4.272  -0.726 1.00 . A A . 370 MET HB3  1 1 
        5 20458 1 1 123 MET HE1  H  -6.851  -0.728   0.509 1.00 . A A . 370 MET HE1  1 1 
        5 20459 1 1 123 MET HE2  H  -5.742  -0.470  -0.838 1.00 . A A . 370 MET HE2  1 1 
        5 20460 1 1 123 MET HE3  H  -5.198  -0.205   0.818 1.00 . A A . 370 MET HE3  1 1 
        5 20461 1 1 123 MET HG2  H  -6.010  -4.208  -1.237 1.00 . A A . 370 MET HG2  1 1 
        5 20462 1 1 123 MET HG3  H  -6.873  -2.700  -1.506 1.00 . A A . 370 MET HG3  1 1 
        5 20463 1 1 123 MET N    N  -7.710  -2.970   2.287 1.00 . A A . 370 MET N    1 1 
        5 20464 1 1 123 MET O    O -10.735  -2.680   0.670 1.00 . A A . 370 MET O    1 1 
        5 20465 1 1 123 MET SD   S  -5.300  -2.527   0.290 1.00 . A A . 370 MET SD   1 1 
        5 20466 1 1 124 GLU C    C -12.463  -3.705   2.780 1.00 . A A . 371 GLU C    1 1 
        5 20467 1 1 124 GLU CA   C -11.516  -4.817   2.314 1.00 . A A . 371 GLU CA   1 1 
        5 20468 1 1 124 GLU CB   C -11.463  -5.958   3.371 1.00 . A A . 371 GLU CB   1 1 
        5 20469 1 1 124 GLU CD   C -13.755  -7.014   2.829 1.00 . A A . 371 GLU CD   1 1 
        5 20470 1 1 124 GLU CG   C -12.819  -6.461   3.915 1.00 . A A . 371 GLU CG   1 1 
        5 20471 1 1 124 GLU H    H  -9.418  -4.664   2.644 1.00 . A A . 371 GLU H    1 1 
        5 20472 1 1 124 GLU HA   H -11.867  -5.220   1.366 1.00 . A A . 371 GLU HA   1 1 
        5 20473 1 1 124 GLU HB2  H -10.950  -6.806   2.931 1.00 . A A . 371 GLU HB2  1 1 
        5 20474 1 1 124 GLU HB3  H -10.869  -5.612   4.217 1.00 . A A . 371 GLU HB3  1 1 
        5 20475 1 1 124 GLU HG2  H -12.630  -7.248   4.636 1.00 . A A . 371 GLU HG2  1 1 
        5 20476 1 1 124 GLU HG3  H -13.313  -5.639   4.428 1.00 . A A . 371 GLU HG3  1 1 
        5 20477 1 1 124 GLU N    N -10.154  -4.291   2.111 1.00 . A A . 371 GLU N    1 1 
        5 20478 1 1 124 GLU O    O -13.588  -3.608   2.308 1.00 . A A . 371 GLU O    1 1 
        5 20479 1 1 124 GLU OE1  O -14.831  -6.426   2.589 1.00 . A A . 371 GLU OE1  1 1 
        5 20480 1 1 124 GLU OE2  O -13.432  -8.057   2.231 1.00 . A A . 371 GLU OE2  1 1 
        5 20481 1 1 125 TYR C    C -12.917  -0.597   3.202 1.00 . A A . 372 TYR C    1 1 
        5 20482 1 1 125 TYR CA   C -12.727  -1.726   4.213 1.00 . A A . 372 TYR CA   1 1 
        5 20483 1 1 125 TYR CB   C -12.111  -1.258   5.548 1.00 . A A . 372 TYR CB   1 1 
        5 20484 1 1 125 TYR CD1  C -13.719  -2.381   7.166 1.00 . A A . 372 TYR CD1  1 1 
        5 20485 1 1 125 TYR CD2  C -11.435  -3.083   7.231 1.00 . A A . 372 TYR CD2  1 1 
        5 20486 1 1 125 TYR CE1  C -14.030  -3.279   8.164 1.00 . A A . 372 TYR CE1  1 1 
        5 20487 1 1 125 TYR CE2  C -11.745  -3.986   8.234 1.00 . A A . 372 TYR CE2  1 1 
        5 20488 1 1 125 TYR CG   C -12.415  -2.258   6.676 1.00 . A A . 372 TYR CG   1 1 
        5 20489 1 1 125 TYR CZ   C -13.045  -4.076   8.695 1.00 . A A . 372 TYR CZ   1 1 
        5 20490 1 1 125 TYR H    H -11.017  -2.950   3.927 1.00 . A A . 372 TYR H    1 1 
        5 20491 1 1 125 TYR HA   H -13.723  -2.126   4.429 1.00 . A A . 372 TYR HA   1 1 
        5 20492 1 1 125 TYR HB2  H -11.033  -1.161   5.440 1.00 . A A . 372 TYR HB2  1 1 
        5 20493 1 1 125 TYR HB3  H -12.525  -0.297   5.834 1.00 . A A . 372 TYR HB3  1 1 
        5 20494 1 1 125 TYR HD1  H -14.500  -1.752   6.751 1.00 . A A . 372 TYR HD1  1 1 
        5 20495 1 1 125 TYR HD2  H -10.419  -3.012   6.867 1.00 . A A . 372 TYR HD2  1 1 
        5 20496 1 1 125 TYR HE1  H -15.049  -3.353   8.523 1.00 . A A . 372 TYR HE1  1 1 
        5 20497 1 1 125 TYR HE2  H -10.968  -4.617   8.654 1.00 . A A . 372 TYR HE2  1 1 
        5 20498 1 1 125 TYR HH   H -12.643  -5.003  10.341 1.00 . A A . 372 TYR HH   1 1 
        5 20499 1 1 125 TYR N    N -11.952  -2.839   3.652 1.00 . A A . 372 TYR N    1 1 
        5 20500 1 1 125 TYR O    O -14.032  -0.088   3.041 1.00 . A A . 372 TYR O    1 1 
        5 20501 1 1 125 TYR OH   O -13.363  -4.968   9.697 1.00 . A A . 372 TYR OH   1 1 
        5 20502 1 1 126 LEU C    C -12.721   0.525   0.352 1.00 . A A . 373 LEU C    1 1 
        5 20503 1 1 126 LEU CA   C -11.833   0.890   1.547 1.00 . A A . 373 LEU CA   1 1 
        5 20504 1 1 126 LEU CB   C -10.385   1.255   1.105 1.00 . A A . 373 LEU CB   1 1 
        5 20505 1 1 126 LEU CD1  C  -9.849   2.133   3.474 1.00 . A A . 373 LEU CD1  1 1 
        5 20506 1 1 126 LEU CD2  C  -8.193   2.467   1.552 1.00 . A A . 373 LEU CD2  1 1 
        5 20507 1 1 126 LEU CG   C  -9.677   2.361   1.952 1.00 . A A . 373 LEU CG   1 1 
        5 20508 1 1 126 LEU H    H -10.968  -0.658   2.736 1.00 . A A . 373 LEU H    1 1 
        5 20509 1 1 126 LEU HA   H -12.271   1.759   2.038 1.00 . A A . 373 LEU HA   1 1 
        5 20510 1 1 126 LEU HB2  H  -9.777   0.353   1.140 1.00 . A A . 373 LEU HB2  1 1 
        5 20511 1 1 126 LEU HB3  H -10.409   1.598   0.073 1.00 . A A . 373 LEU HB3  1 1 
        5 20512 1 1 126 LEU HD11 H  -9.324   2.906   4.022 1.00 . A A . 373 LEU HD11 1 1 
        5 20513 1 1 126 LEU HD12 H  -9.452   1.165   3.753 1.00 . A A . 373 LEU HD12 1 1 
        5 20514 1 1 126 LEU HD13 H -10.901   2.172   3.729 1.00 . A A . 373 LEU HD13 1 1 
        5 20515 1 1 126 LEU HD21 H  -7.690   1.528   1.746 1.00 . A A . 373 LEU HD21 1 1 
        5 20516 1 1 126 LEU HD22 H  -7.716   3.253   2.122 1.00 . A A . 373 LEU HD22 1 1 
        5 20517 1 1 126 LEU HD23 H  -8.119   2.703   0.498 1.00 . A A . 373 LEU HD23 1 1 
        5 20518 1 1 126 LEU HG   H -10.140   3.316   1.728 1.00 . A A . 373 LEU HG   1 1 
        5 20519 1 1 126 LEU N    N -11.816  -0.196   2.549 1.00 . A A . 373 LEU N    1 1 
        5 20520 1 1 126 LEU O    O -13.596   1.294  -0.022 1.00 . A A . 373 LEU O    1 1 
        5 20521 1 1 127 GLU C    C -14.758  -1.341  -0.992 1.00 . A A . 374 GLU C    1 1 
        5 20522 1 1 127 GLU CA   C -13.257  -1.223  -1.340 1.00 . A A . 374 GLU CA   1 1 
        5 20523 1 1 127 GLU CB   C -12.633  -2.562  -1.809 1.00 . A A . 374 GLU CB   1 1 
        5 20524 1 1 127 GLU CD   C -10.430  -3.682  -2.665 1.00 . A A . 374 GLU CD   1 1 
        5 20525 1 1 127 GLU CG   C -11.173  -2.383  -2.308 1.00 . A A . 374 GLU CG   1 1 
        5 20526 1 1 127 GLU H    H -11.727  -1.176   0.124 1.00 . A A . 374 GLU H    1 1 
        5 20527 1 1 127 GLU HA   H -13.175  -0.508  -2.159 1.00 . A A . 374 GLU HA   1 1 
        5 20528 1 1 127 GLU HB2  H -12.633  -3.264  -0.979 1.00 . A A . 374 GLU HB2  1 1 
        5 20529 1 1 127 GLU HB3  H -13.224  -2.974  -2.618 1.00 . A A . 374 GLU HB3  1 1 
        5 20530 1 1 127 GLU HG2  H -11.188  -1.741  -3.181 1.00 . A A . 374 GLU HG2  1 1 
        5 20531 1 1 127 GLU HG3  H -10.607  -1.879  -1.528 1.00 . A A . 374 GLU HG3  1 1 
        5 20532 1 1 127 GLU N    N -12.472  -0.655  -0.218 1.00 . A A . 374 GLU N    1 1 
        5 20533 1 1 127 GLU O    O -15.622  -1.069  -1.840 1.00 . A A . 374 GLU O    1 1 
        5 20534 1 1 127 GLU OE1  O  -9.581  -3.653  -3.584 1.00 . A A . 374 GLU OE1  1 1 
        5 20535 1 1 127 GLU OE2  O -10.645  -4.702  -1.989 1.00 . A A . 374 GLU OE2  1 1 
        5 20536 1 1 128 LYS C    C -17.033  -0.355   0.746 1.00 . A A . 375 LYS C    1 1 
        5 20537 1 1 128 LYS CA   C -16.428  -1.781   0.821 1.00 . A A . 375 LYS CA   1 1 
        5 20538 1 1 128 LYS CB   C -16.388  -2.305   2.301 1.00 . A A . 375 LYS CB   1 1 
        5 20539 1 1 128 LYS CD   C -18.823  -1.876   3.131 1.00 . A A . 375 LYS CD   1 1 
        5 20540 1 1 128 LYS CE   C -20.101  -2.509   3.713 1.00 . A A . 375 LYS CE   1 1 
        5 20541 1 1 128 LYS CG   C -17.700  -2.908   2.882 1.00 . A A . 375 LYS CG   1 1 
        5 20542 1 1 128 LYS H    H -14.319  -2.107   0.815 1.00 . A A . 375 LYS H    1 1 
        5 20543 1 1 128 LYS HA   H -17.029  -2.456   0.215 1.00 . A A . 375 LYS HA   1 1 
        5 20544 1 1 128 LYS HB2  H -15.635  -3.083   2.353 1.00 . A A . 375 LYS HB2  1 1 
        5 20545 1 1 128 LYS HB3  H -16.068  -1.496   2.949 1.00 . A A . 375 LYS HB3  1 1 
        5 20546 1 1 128 LYS HD2  H -18.463  -1.125   3.825 1.00 . A A . 375 LYS HD2  1 1 
        5 20547 1 1 128 LYS HD3  H -19.069  -1.394   2.188 1.00 . A A . 375 LYS HD3  1 1 
        5 20548 1 1 128 LYS HE2  H -20.432  -3.313   3.064 1.00 . A A . 375 LYS HE2  1 1 
        5 20549 1 1 128 LYS HE3  H -19.888  -2.907   4.697 1.00 . A A . 375 LYS HE3  1 1 
        5 20550 1 1 128 LYS HG2  H -18.069  -3.656   2.192 1.00 . A A . 375 LYS HG2  1 1 
        5 20551 1 1 128 LYS HG3  H -17.465  -3.395   3.826 1.00 . A A . 375 LYS HG3  1 1 
        5 20552 1 1 128 LYS HZ1  H -21.455  -1.151   2.887 1.00 . A A . 375 LYS HZ1  1 1 
        5 20553 1 1 128 LYS HZ2  H -20.892  -0.708   4.419 1.00 . A A . 375 LYS HZ2  1 1 
        5 20554 1 1 128 LYS HZ3  H -22.038  -1.942   4.263 1.00 . A A . 375 LYS HZ3  1 1 
        5 20555 1 1 128 LYS N    N -15.052  -1.773   0.255 1.00 . A A . 375 LYS N    1 1 
        5 20556 1 1 128 LYS NZ   N -21.198  -1.509   3.829 1.00 . A A . 375 LYS NZ   1 1 
        5 20557 1 1 128 LYS O    O -18.178  -0.183   0.325 1.00 . A A . 375 LYS O    1 1 
        5 20558 1 1 129 LYS C    C -16.487   2.728  -0.304 1.00 . A A . 376 LYS C    1 1 
        5 20559 1 1 129 LYS CA   C -16.622   2.090   1.096 1.00 . A A . 376 LYS CA   1 1 
        5 20560 1 1 129 LYS CB   C -15.784   2.909   2.111 1.00 . A A . 376 LYS CB   1 1 
        5 20561 1 1 129 LYS CD   C -15.390   3.570   4.558 1.00 . A A . 376 LYS CD   1 1 
        5 20562 1 1 129 LYS CE   C -16.157   4.903   4.451 1.00 . A A . 376 LYS CE   1 1 
        5 20563 1 1 129 LYS CG   C -15.950   2.502   3.587 1.00 . A A . 376 LYS CG   1 1 
        5 20564 1 1 129 LYS H    H -15.306   0.440   1.395 1.00 . A A . 376 LYS H    1 1 
        5 20565 1 1 129 LYS HA   H -17.667   2.148   1.387 1.00 . A A . 376 LYS HA   1 1 
        5 20566 1 1 129 LYS HB2  H -14.732   2.808   1.850 1.00 . A A . 376 LYS HB2  1 1 
        5 20567 1 1 129 LYS HB3  H -16.053   3.957   2.014 1.00 . A A . 376 LYS HB3  1 1 
        5 20568 1 1 129 LYS HD2  H -15.471   3.201   5.574 1.00 . A A . 376 LYS HD2  1 1 
        5 20569 1 1 129 LYS HD3  H -14.343   3.745   4.328 1.00 . A A . 376 LYS HD3  1 1 
        5 20570 1 1 129 LYS HE2  H -15.991   5.327   3.466 1.00 . A A . 376 LYS HE2  1 1 
        5 20571 1 1 129 LYS HE3  H -17.215   4.712   4.579 1.00 . A A . 376 LYS HE3  1 1 
        5 20572 1 1 129 LYS HG2  H -17.004   2.350   3.801 1.00 . A A . 376 LYS HG2  1 1 
        5 20573 1 1 129 LYS HG3  H -15.422   1.568   3.751 1.00 . A A . 376 LYS HG3  1 1 
        5 20574 1 1 129 LYS HZ1  H -16.181   6.808   5.296 1.00 . A A . 376 LYS HZ1  1 1 
        5 20575 1 1 129 LYS HZ2  H -14.692   6.023   5.427 1.00 . A A . 376 LYS HZ2  1 1 
        5 20576 1 1 129 LYS HZ3  H -15.980   5.561   6.420 1.00 . A A . 376 LYS HZ3  1 1 
        5 20577 1 1 129 LYS N    N -16.219   0.660   1.113 1.00 . A A . 376 LYS N    1 1 
        5 20578 1 1 129 LYS NZ   N -15.723   5.887   5.466 1.00 . A A . 376 LYS NZ   1 1 
        5 20579 1 1 129 LYS O    O -16.678   3.947  -0.438 1.00 . A A . 376 LYS O    1 1 
        5 20580 1 1 130 ASN C    C -14.917   3.316  -2.984 1.00 . A A . 377 ASN C    1 1 
        5 20581 1 1 130 ASN CA   C -16.077   2.307  -2.733 1.00 . A A . 377 ASN CA   1 1 
        5 20582 1 1 130 ASN CB   C -17.466   2.846  -3.190 1.00 . A A . 377 ASN CB   1 1 
        5 20583 1 1 130 ASN CG   C -17.613   3.017  -4.692 1.00 . A A . 377 ASN CG   1 1 
        5 20584 1 1 130 ASN H    H -15.928   0.976  -1.093 1.00 . A A . 377 ASN H    1 1 
        5 20585 1 1 130 ASN HA   H -15.851   1.409  -3.298 1.00 . A A . 377 ASN HA   1 1 
        5 20586 1 1 130 ASN HB2  H -18.233   2.158  -2.867 1.00 . A A . 377 ASN HB2  1 1 
        5 20587 1 1 130 ASN HB3  H -17.641   3.805  -2.710 1.00 . A A . 377 ASN HB3  1 1 
        5 20588 1 1 130 ASN HD21 H -18.848   4.548  -4.422 1.00 . A A . 377 ASN HD21 1 1 
        5 20589 1 1 130 ASN HD22 H -18.511   4.130  -6.064 1.00 . A A . 377 ASN HD22 1 1 
        5 20590 1 1 130 ASN N    N -16.148   1.901  -1.314 1.00 . A A . 377 ASN N    1 1 
        5 20591 1 1 130 ASN ND2  N -18.406   3.996  -5.101 1.00 . A A . 377 ASN ND2  1 1 
        5 20592 1 1 130 ASN O    O -15.038   4.268  -3.763 1.00 . A A . 377 ASN O    1 1 
        5 20593 1 1 130 ASN OD1  O -17.016   2.280  -5.477 1.00 . A A . 377 ASN OD1  1 1 
        5 20594 1 1 131 PHE C    C -11.615   3.051  -3.473 1.00 . A A . 378 PHE C    1 1 
        5 20595 1 1 131 PHE CA   C -12.529   3.826  -2.500 1.00 . A A . 378 PHE CA   1 1 
        5 20596 1 1 131 PHE CB   C -11.793   4.086  -1.145 1.00 . A A . 378 PHE CB   1 1 
        5 20597 1 1 131 PHE CD1  C -13.625   5.100   0.304 1.00 . A A . 378 PHE CD1  1 1 
        5 20598 1 1 131 PHE CD2  C -11.698   6.440  -0.146 1.00 . A A . 378 PHE CD2  1 1 
        5 20599 1 1 131 PHE CE1  C -14.165   6.134   1.048 1.00 . A A . 378 PHE CE1  1 1 
        5 20600 1 1 131 PHE CE2  C -12.237   7.471   0.599 1.00 . A A . 378 PHE CE2  1 1 
        5 20601 1 1 131 PHE CG   C -12.385   5.229  -0.309 1.00 . A A . 378 PHE CG   1 1 
        5 20602 1 1 131 PHE CZ   C -13.470   7.316   1.194 1.00 . A A . 378 PHE CZ   1 1 
        5 20603 1 1 131 PHE H    H -13.808   2.391  -1.613 1.00 . A A . 378 PHE H    1 1 
        5 20604 1 1 131 PHE HA   H -12.771   4.786  -2.954 1.00 . A A . 378 PHE HA   1 1 
        5 20605 1 1 131 PHE HB2  H -11.829   3.185  -0.542 1.00 . A A . 378 PHE HB2  1 1 
        5 20606 1 1 131 PHE HB3  H -10.752   4.322  -1.343 1.00 . A A . 378 PHE HB3  1 1 
        5 20607 1 1 131 PHE HD1  H -14.178   4.176   0.194 1.00 . A A . 378 PHE HD1  1 1 
        5 20608 1 1 131 PHE HD2  H -10.728   6.568  -0.611 1.00 . A A . 378 PHE HD2  1 1 
        5 20609 1 1 131 PHE HE1  H -15.135   6.014   1.517 1.00 . A A . 378 PHE HE1  1 1 
        5 20610 1 1 131 PHE HE2  H -11.693   8.400   0.715 1.00 . A A . 378 PHE HE2  1 1 
        5 20611 1 1 131 PHE HZ   H -13.896   8.124   1.775 1.00 . A A . 378 PHE HZ   1 1 
        5 20612 1 1 131 PHE N    N -13.793   3.090  -2.286 1.00 . A A . 378 PHE N    1 1 
        5 20613 1 1 131 PHE O    O -11.646   1.816  -3.528 1.00 . A A . 378 PHE O    1 1 
        5 20614 1 1 132 ILE C    C  -8.396   3.628  -4.749 1.00 . A A . 379 ILE C    1 1 
        5 20615 1 1 132 ILE CA   C  -9.821   3.276  -5.194 1.00 . A A . 379 ILE CA   1 1 
        5 20616 1 1 132 ILE CB   C -10.113   3.847  -6.642 1.00 . A A . 379 ILE CB   1 1 
        5 20617 1 1 132 ILE CD1  C  -9.419   3.620  -9.153 1.00 . A A . 379 ILE CD1  1 1 
        5 20618 1 1 132 ILE CG1  C  -9.095   3.299  -7.703 1.00 . A A . 379 ILE CG1  1 1 
        5 20619 1 1 132 ILE CG2  C -10.147   5.394  -6.646 1.00 . A A . 379 ILE CG2  1 1 
        5 20620 1 1 132 ILE H    H -10.790   4.773  -4.058 1.00 . A A . 379 ILE H    1 1 
        5 20621 1 1 132 ILE HA   H  -9.925   2.189  -5.226 1.00 . A A . 379 ILE HA   1 1 
        5 20622 1 1 132 ILE HB   H -11.110   3.509  -6.920 1.00 . A A . 379 ILE HB   1 1 
        5 20623 1 1 132 ILE HD11 H  -9.403   4.691  -9.301 1.00 . A A . 379 ILE HD11 1 1 
        5 20624 1 1 132 ILE HD12 H -10.399   3.238  -9.401 1.00 . A A . 379 ILE HD12 1 1 
        5 20625 1 1 132 ILE HD13 H  -8.683   3.159  -9.797 1.00 . A A . 379 ILE HD13 1 1 
        5 20626 1 1 132 ILE HG12 H  -8.113   3.708  -7.498 1.00 . A A . 379 ILE HG12 1 1 
        5 20627 1 1 132 ILE HG13 H  -9.040   2.222  -7.615 1.00 . A A . 379 ILE HG13 1 1 
        5 20628 1 1 132 ILE HG21 H  -9.176   5.785  -6.371 1.00 . A A . 379 ILE HG21 1 1 
        5 20629 1 1 132 ILE HG22 H -10.886   5.749  -5.935 1.00 . A A . 379 ILE HG22 1 1 
        5 20630 1 1 132 ILE HG23 H -10.411   5.755  -7.633 1.00 . A A . 379 ILE HG23 1 1 
        5 20631 1 1 132 ILE N    N -10.770   3.809  -4.197 1.00 . A A . 379 ILE N    1 1 
        5 20632 1 1 132 ILE O    O  -8.176   4.650  -4.093 1.00 . A A . 379 ILE O    1 1 
        5 20633 1 1 133 HIS C    C  -5.172   3.426  -5.767 1.00 . A A . 380 HIS C    1 1 
        5 20634 1 1 133 HIS CA   C  -6.040   2.886  -4.614 1.00 . A A . 380 HIS CA   1 1 
        5 20635 1 1 133 HIS CB   C  -5.519   1.506  -4.097 1.00 . A A . 380 HIS CB   1 1 
        5 20636 1 1 133 HIS CD2  C  -6.888  -0.681  -3.619 1.00 . A A . 380 HIS CD2  1 1 
        5 20637 1 1 133 HIS CE1  C  -8.376   0.139  -2.243 1.00 . A A . 380 HIS CE1  1 1 
        5 20638 1 1 133 HIS CG   C  -6.582   0.632  -3.440 1.00 . A A . 380 HIS CG   1 1 
        5 20639 1 1 133 HIS H    H  -7.667   2.006  -5.670 1.00 . A A . 380 HIS H    1 1 
        5 20640 1 1 133 HIS HA   H  -6.014   3.602  -3.793 1.00 . A A . 380 HIS HA   1 1 
        5 20641 1 1 133 HIS HB2  H  -5.106   0.943  -4.927 1.00 . A A . 380 HIS HB2  1 1 
        5 20642 1 1 133 HIS HB3  H  -4.738   1.676  -3.368 1.00 . A A . 380 HIS HB3  1 1 
        5 20643 1 1 133 HIS HD1  H  -7.599   2.032  -2.230 1.00 . A A . 380 HIS HD1  1 1 
        5 20644 1 1 133 HIS HD2  H  -6.344  -1.391  -4.229 1.00 . A A . 380 HIS HD2  1 1 
        5 20645 1 1 133 HIS HE1  H  -9.220   0.222  -1.568 1.00 . A A . 380 HIS HE1  1 1 
        5 20646 1 1 133 HIS HE2  H  -8.589  -1.742  -3.016 1.00 . A A . 380 HIS HE2  1 1 
        5 20647 1 1 133 HIS N    N  -7.435   2.758  -5.076 1.00 . A A . 380 HIS N    1 1 
        5 20648 1 1 133 HIS ND1  N  -7.536   1.113  -2.560 1.00 . A A . 380 HIS ND1  1 1 
        5 20649 1 1 133 HIS NE2  N  -8.005  -0.955  -2.874 1.00 . A A . 380 HIS NE2  1 1 
        5 20650 1 1 133 HIS O    O  -4.365   4.330  -5.567 1.00 . A A . 380 HIS O    1 1 
        5 20651 1 1 134 ARG C    C  -3.193   3.263  -8.326 1.00 . A A . 381 ARG C    1 1 
        5 20652 1 1 134 ARG CA   C  -4.739   3.161  -8.282 1.00 . A A . 381 ARG CA   1 1 
        5 20653 1 1 134 ARG CB   C  -5.392   4.476  -8.841 1.00 . A A . 381 ARG CB   1 1 
        5 20654 1 1 134 ARG CD   C  -5.650   7.035  -8.744 1.00 . A A . 381 ARG CD   1 1 
        5 20655 1 1 134 ARG CG   C  -4.870   5.814  -8.245 1.00 . A A . 381 ARG CG   1 1 
        5 20656 1 1 134 ARG CZ   C  -6.002   9.269  -7.678 1.00 . A A . 381 ARG CZ   1 1 
        5 20657 1 1 134 ARG H    H  -5.849   1.956  -6.932 1.00 . A A . 381 ARG H    1 1 
        5 20658 1 1 134 ARG HA   H  -5.012   2.354  -8.950 1.00 . A A . 381 ARG HA   1 1 
        5 20659 1 1 134 ARG HB2  H  -5.227   4.507  -9.911 1.00 . A A . 381 ARG HB2  1 1 
        5 20660 1 1 134 ARG HB3  H  -6.461   4.422  -8.666 1.00 . A A . 381 ARG HB3  1 1 
        5 20661 1 1 134 ARG HD2  H  -5.515   7.120  -9.814 1.00 . A A . 381 ARG HD2  1 1 
        5 20662 1 1 134 ARG HD3  H  -6.707   6.894  -8.530 1.00 . A A . 381 ARG HD3  1 1 
        5 20663 1 1 134 ARG HE   H  -4.219   8.416  -8.026 1.00 . A A . 381 ARG HE   1 1 
        5 20664 1 1 134 ARG HG2  H  -4.951   5.772  -7.167 1.00 . A A . 381 ARG HG2  1 1 
        5 20665 1 1 134 ARG HG3  H  -3.828   5.932  -8.515 1.00 . A A . 381 ARG HG3  1 1 
        5 20666 1 1 134 ARG HH11 H  -7.718   8.320  -8.178 1.00 . A A . 381 ARG HH11 1 1 
        5 20667 1 1 134 ARG HH12 H  -7.917   9.875  -7.439 1.00 . A A . 381 ARG HH12 1 1 
        5 20668 1 1 134 ARG HH21 H  -4.493  10.493  -7.087 1.00 . A A . 381 ARG HH21 1 1 
        5 20669 1 1 134 ARG HH22 H  -6.100  11.099  -6.824 1.00 . A A . 381 ARG HH22 1 1 
        5 20670 1 1 134 ARG N    N  -5.308   2.772  -6.948 1.00 . A A . 381 ARG N    1 1 
        5 20671 1 1 134 ARG NE   N  -5.190   8.295  -8.122 1.00 . A A . 381 ARG NE   1 1 
        5 20672 1 1 134 ARG NH1  N  -7.315   9.143  -7.774 1.00 . A A . 381 ARG NH1  1 1 
        5 20673 1 1 134 ARG NH2  N  -5.496  10.372  -7.155 1.00 . A A . 381 ARG NH2  1 1 
        5 20674 1 1 134 ARG O    O  -2.622   3.557  -9.385 1.00 . A A . 381 ARG O    1 1 
        5 20675 1 1 135 ASP C    C  -0.643   2.116  -5.923 1.00 . A A . 382 ASP C    1 1 
        5 20676 1 1 135 ASP CA   C  -1.074   3.071  -7.055 1.00 . A A . 382 ASP CA   1 1 
        5 20677 1 1 135 ASP CB   C  -0.701   4.566  -6.767 1.00 . A A . 382 ASP CB   1 1 
        5 20678 1 1 135 ASP CG   C   0.808   4.895  -6.732 1.00 . A A . 382 ASP CG   1 1 
        5 20679 1 1 135 ASP H    H  -3.051   2.711  -6.422 1.00 . A A . 382 ASP H    1 1 
        5 20680 1 1 135 ASP HA   H  -0.607   2.746  -7.982 1.00 . A A . 382 ASP HA   1 1 
        5 20681 1 1 135 ASP HB2  H  -1.147   5.186  -7.537 1.00 . A A . 382 ASP HB2  1 1 
        5 20682 1 1 135 ASP HB3  H  -1.136   4.849  -5.813 1.00 . A A . 382 ASP HB3  1 1 
        5 20683 1 1 135 ASP N    N  -2.536   2.980  -7.201 1.00 . A A . 382 ASP N    1 1 
        5 20684 1 1 135 ASP O    O   0.398   2.297  -5.284 1.00 . A A . 382 ASP O    1 1 
        5 20685 1 1 135 ASP OD1  O   1.616   4.196  -7.372 1.00 . A A . 382 ASP OD1  1 1 
        5 20686 1 1 135 ASP OD2  O   1.184   5.893  -6.081 1.00 . A A . 382 ASP OD2  1 1 
        5 20687 1 1 136 LEU C    C  -0.018  -0.750  -4.841 1.00 . A A . 383 LEU C    1 1 
        5 20688 1 1 136 LEU CA   C  -1.257   0.126  -4.584 1.00 . A A . 383 LEU CA   1 1 
        5 20689 1 1 136 LEU CB   C  -2.518  -0.747  -4.332 1.00 . A A . 383 LEU CB   1 1 
        5 20690 1 1 136 LEU CD1  C  -2.003  -1.108  -1.821 1.00 . A A . 383 LEU CD1  1 1 
        5 20691 1 1 136 LEU CD2  C  -3.704  -2.595  -3.009 1.00 . A A . 383 LEU CD2  1 1 
        5 20692 1 1 136 LEU CG   C  -2.405  -1.780  -3.161 1.00 . A A . 383 LEU CG   1 1 
        5 20693 1 1 136 LEU H    H  -2.185   0.887  -6.332 1.00 . A A . 383 LEU H    1 1 
        5 20694 1 1 136 LEU HA   H  -1.082   0.733  -3.694 1.00 . A A . 383 LEU HA   1 1 
        5 20695 1 1 136 LEU HB2  H  -3.353  -0.084  -4.122 1.00 . A A . 383 LEU HB2  1 1 
        5 20696 1 1 136 LEU HB3  H  -2.745  -1.289  -5.245 1.00 . A A . 383 LEU HB3  1 1 
        5 20697 1 1 136 LEU HD11 H  -1.916  -1.866  -1.051 1.00 . A A . 383 LEU HD11 1 1 
        5 20698 1 1 136 LEU HD12 H  -2.748  -0.381  -1.527 1.00 . A A . 383 LEU HD12 1 1 
        5 20699 1 1 136 LEU HD13 H  -1.045  -0.618  -1.938 1.00 . A A . 383 LEU HD13 1 1 
        5 20700 1 1 136 LEU HD21 H  -4.534  -1.936  -2.782 1.00 . A A . 383 LEU HD21 1 1 
        5 20701 1 1 136 LEU HD22 H  -3.591  -3.314  -2.205 1.00 . A A . 383 LEU HD22 1 1 
        5 20702 1 1 136 LEU HD23 H  -3.911  -3.127  -3.928 1.00 . A A . 383 LEU HD23 1 1 
        5 20703 1 1 136 LEU HG   H  -1.616  -2.481  -3.407 1.00 . A A . 383 LEU HG   1 1 
        5 20704 1 1 136 LEU N    N  -1.455   1.056  -5.703 1.00 . A A . 383 LEU N    1 1 
        5 20705 1 1 136 LEU O    O   0.044  -1.485  -5.834 1.00 . A A . 383 LEU O    1 1 
        5 20706 1 1 137 ALA C    C   2.956  -1.222  -2.643 1.00 . A A . 384 ALA C    1 1 
        5 20707 1 1 137 ALA CA   C   2.254  -1.294  -4.004 1.00 . A A . 384 ALA CA   1 1 
        5 20708 1 1 137 ALA CB   C   3.108  -0.610  -5.087 1.00 . A A . 384 ALA CB   1 1 
        5 20709 1 1 137 ALA H    H   0.746  -0.138  -3.102 1.00 . A A . 384 ALA H    1 1 
        5 20710 1 1 137 ALA HA   H   2.117  -2.340  -4.281 1.00 . A A . 384 ALA HA   1 1 
        5 20711 1 1 137 ALA HB1  H   3.253   0.435  -4.837 1.00 . A A . 384 ALA HB1  1 1 
        5 20712 1 1 137 ALA HB2  H   2.607  -0.678  -6.042 1.00 . A A . 384 ALA HB2  1 1 
        5 20713 1 1 137 ALA HB3  H   4.072  -1.099  -5.158 1.00 . A A . 384 ALA HB3  1 1 
        5 20714 1 1 137 ALA N    N   0.937  -0.666  -3.904 1.00 . A A . 384 ALA N    1 1 
        5 20715 1 1 137 ALA O    O   2.499  -0.517  -1.732 1.00 . A A . 384 ALA O    1 1 
        5 20716 1 1 138 ALA C    C   5.434  -0.679  -0.894 1.00 . A A . 385 ALA C    1 1 
        5 20717 1 1 138 ALA CA   C   4.883  -2.062  -1.307 1.00 . A A . 385 ALA CA   1 1 
        5 20718 1 1 138 ALA CB   C   6.000  -3.090  -1.516 1.00 . A A . 385 ALA CB   1 1 
        5 20719 1 1 138 ALA H    H   4.305  -2.540  -3.286 1.00 . A A . 385 ALA H    1 1 
        5 20720 1 1 138 ALA HA   H   4.244  -2.428  -0.504 1.00 . A A . 385 ALA HA   1 1 
        5 20721 1 1 138 ALA HB1  H   6.568  -3.208  -0.601 1.00 . A A . 385 ALA HB1  1 1 
        5 20722 1 1 138 ALA HB2  H   6.661  -2.757  -2.306 1.00 . A A . 385 ALA HB2  1 1 
        5 20723 1 1 138 ALA HB3  H   5.570  -4.046  -1.791 1.00 . A A . 385 ALA HB3  1 1 
        5 20724 1 1 138 ALA N    N   4.049  -1.985  -2.520 1.00 . A A . 385 ALA N    1 1 
        5 20725 1 1 138 ALA O    O   5.639  -0.418   0.294 1.00 . A A . 385 ALA O    1 1 
        5 20726 1 1 139 ARG C    C   5.080   2.440  -0.996 1.00 . A A . 386 ARG C    1 1 
        5 20727 1 1 139 ARG CA   C   6.175   1.575  -1.681 1.00 . A A . 386 ARG CA   1 1 
        5 20728 1 1 139 ARG CB   C   6.611   2.205  -3.047 1.00 . A A . 386 ARG CB   1 1 
        5 20729 1 1 139 ARG CD   C   6.166   4.704  -3.648 1.00 . A A . 386 ARG CD   1 1 
        5 20730 1 1 139 ARG CG   C   7.125   3.689  -2.980 1.00 . A A . 386 ARG CG   1 1 
        5 20731 1 1 139 ARG CZ   C   5.103   4.771  -5.932 1.00 . A A . 386 ARG CZ   1 1 
        5 20732 1 1 139 ARG H    H   5.617  -0.141  -2.826 1.00 . A A . 386 ARG H    1 1 
        5 20733 1 1 139 ARG HA   H   7.040   1.536  -1.026 1.00 . A A . 386 ARG HA   1 1 
        5 20734 1 1 139 ARG HB2  H   7.405   1.589  -3.464 1.00 . A A . 386 ARG HB2  1 1 
        5 20735 1 1 139 ARG HB3  H   5.768   2.162  -3.728 1.00 . A A . 386 ARG HB3  1 1 
        5 20736 1 1 139 ARG HD2  H   5.165   4.532  -3.272 1.00 . A A . 386 ARG HD2  1 1 
        5 20737 1 1 139 ARG HD3  H   6.478   5.707  -3.383 1.00 . A A . 386 ARG HD3  1 1 
        5 20738 1 1 139 ARG HE   H   7.024   4.351  -5.542 1.00 . A A . 386 ARG HE   1 1 
        5 20739 1 1 139 ARG HG2  H   7.251   3.973  -1.942 1.00 . A A . 386 ARG HG2  1 1 
        5 20740 1 1 139 ARG HG3  H   8.094   3.753  -3.472 1.00 . A A . 386 ARG HG3  1 1 
        5 20741 1 1 139 ARG HH11 H   3.768   5.186  -4.459 1.00 . A A . 386 ARG HH11 1 1 
        5 20742 1 1 139 ARG HH12 H   3.122   5.217  -6.070 1.00 . A A . 386 ARG HH12 1 1 
        5 20743 1 1 139 ARG HH21 H   6.159   4.453  -7.627 1.00 . A A . 386 ARG HH21 1 1 
        5 20744 1 1 139 ARG HH22 H   4.472   4.802  -7.846 1.00 . A A . 386 ARG HH22 1 1 
        5 20745 1 1 139 ARG N    N   5.718   0.178  -1.903 1.00 . A A . 386 ARG N    1 1 
        5 20746 1 1 139 ARG NE   N   6.165   4.583  -5.123 1.00 . A A . 386 ARG NE   1 1 
        5 20747 1 1 139 ARG NH1  N   3.907   5.083  -5.447 1.00 . A A . 386 ARG NH1  1 1 
        5 20748 1 1 139 ARG NH2  N   5.258   4.668  -7.239 1.00 . A A . 386 ARG NH2  1 1 
        5 20749 1 1 139 ARG O    O   5.400   3.382  -0.260 1.00 . A A . 386 ARG O    1 1 
        5 20750 1 1 140 ASN C    C   2.150   2.085   0.679 1.00 . A A . 387 ASN C    1 1 
        5 20751 1 1 140 ASN CA   C   2.638   2.803  -0.589 1.00 . A A . 387 ASN CA   1 1 
        5 20752 1 1 140 ASN CB   C   1.469   2.941  -1.607 1.00 . A A . 387 ASN CB   1 1 
        5 20753 1 1 140 ASN CG   C   1.824   3.819  -2.813 1.00 . A A . 387 ASN CG   1 1 
        5 20754 1 1 140 ASN H    H   3.608   1.332  -1.796 1.00 . A A . 387 ASN H    1 1 
        5 20755 1 1 140 ASN HA   H   2.967   3.799  -0.301 1.00 . A A . 387 ASN HA   1 1 
        5 20756 1 1 140 ASN HB2  H   1.199   1.957  -1.975 1.00 . A A . 387 ASN HB2  1 1 
        5 20757 1 1 140 ASN HB3  H   0.608   3.375  -1.103 1.00 . A A . 387 ASN HB3  1 1 
        5 20758 1 1 140 ASN HD21 H  -0.037   4.508  -2.945 1.00 . A A . 387 ASN HD21 1 1 
        5 20759 1 1 140 ASN HD22 H   1.072   5.106  -4.124 1.00 . A A . 387 ASN HD22 1 1 
        5 20760 1 1 140 ASN N    N   3.793   2.086  -1.204 1.00 . A A . 387 ASN N    1 1 
        5 20761 1 1 140 ASN ND2  N   0.857   4.552  -3.343 1.00 . A A . 387 ASN ND2  1 1 
        5 20762 1 1 140 ASN O    O   1.181   2.524   1.313 1.00 . A A . 387 ASN O    1 1 
        5 20763 1 1 140 ASN OD1  O   2.970   3.848  -3.257 1.00 . A A . 387 ASN OD1  1 1 
        5 20764 1 1 141 CYS C    C   3.809   0.610   3.205 1.00 . A A . 388 CYS C    1 1 
        5 20765 1 1 141 CYS CA   C   2.602   0.306   2.314 1.00 . A A . 388 CYS CA   1 1 
        5 20766 1 1 141 CYS CB   C   2.428  -1.206   2.077 1.00 . A A . 388 CYS CB   1 1 
        5 20767 1 1 141 CYS H    H   3.490   0.614   0.429 1.00 . A A . 388 CYS H    1 1 
        5 20768 1 1 141 CYS HA   H   1.699   0.705   2.778 1.00 . A A . 388 CYS HA   1 1 
        5 20769 1 1 141 CYS HB2  H   3.335  -1.615   1.653 1.00 . A A . 388 CYS HB2  1 1 
        5 20770 1 1 141 CYS HB3  H   2.222  -1.700   3.018 1.00 . A A . 388 CYS HB3  1 1 
        5 20771 1 1 141 CYS HG   H   1.046  -0.686  -0.007 1.00 . A A . 388 CYS HG   1 1 
        5 20772 1 1 141 CYS N    N   2.819   0.980   1.040 1.00 . A A . 388 CYS N    1 1 
        5 20773 1 1 141 CYS O    O   4.903   0.868   2.700 1.00 . A A . 388 CYS O    1 1 
        5 20774 1 1 141 CYS SG   S   1.076  -1.611   0.945 1.00 . A A . 388 CYS SG   1 1 
        5 20775 1 1 142 LEU C    C   4.466  -0.023   6.709 1.00 . A A . 389 LEU C    1 1 
        5 20776 1 1 142 LEU CA   C   4.643   0.929   5.516 1.00 . A A . 389 LEU CA   1 1 
        5 20777 1 1 142 LEU CB   C   4.699   2.439   5.937 1.00 . A A . 389 LEU CB   1 1 
        5 20778 1 1 142 LEU CD1  C   3.486   4.465   6.984 1.00 . A A . 389 LEU CD1  1 1 
        5 20779 1 1 142 LEU CD2  C   2.746   3.608   4.724 1.00 . A A . 389 LEU CD2  1 1 
        5 20780 1 1 142 LEU CG   C   3.333   3.205   6.099 1.00 . A A . 389 LEU CG   1 1 
        5 20781 1 1 142 LEU H    H   2.668   0.555   4.840 1.00 . A A . 389 LEU H    1 1 
        5 20782 1 1 142 LEU HA   H   5.595   0.671   5.045 1.00 . A A . 389 LEU HA   1 1 
        5 20783 1 1 142 LEU HB2  H   5.235   2.495   6.877 1.00 . A A . 389 LEU HB2  1 1 
        5 20784 1 1 142 LEU HB3  H   5.296   2.970   5.198 1.00 . A A . 389 LEU HB3  1 1 
        5 20785 1 1 142 LEU HD11 H   4.236   5.126   6.565 1.00 . A A . 389 LEU HD11 1 1 
        5 20786 1 1 142 LEU HD12 H   3.784   4.172   7.981 1.00 . A A . 389 LEU HD12 1 1 
        5 20787 1 1 142 LEU HD13 H   2.541   4.989   7.042 1.00 . A A . 389 LEU HD13 1 1 
        5 20788 1 1 142 LEU HD21 H   3.444   4.239   4.191 1.00 . A A . 389 LEU HD21 1 1 
        5 20789 1 1 142 LEU HD22 H   1.818   4.143   4.868 1.00 . A A . 389 LEU HD22 1 1 
        5 20790 1 1 142 LEU HD23 H   2.550   2.720   4.142 1.00 . A A . 389 LEU HD23 1 1 
        5 20791 1 1 142 LEU HG   H   2.620   2.551   6.587 1.00 . A A . 389 LEU HG   1 1 
        5 20792 1 1 142 LEU N    N   3.585   0.684   4.517 1.00 . A A . 389 LEU N    1 1 
        5 20793 1 1 142 LEU O    O   3.353  -0.472   6.968 1.00 . A A . 389 LEU O    1 1 
        5 20794 1 1 143 VAL C    C   6.157  -0.742   9.814 1.00 . A A . 390 VAL C    1 1 
        5 20795 1 1 143 VAL CA   C   5.597  -1.339   8.521 1.00 . A A . 390 VAL CA   1 1 
        5 20796 1 1 143 VAL CB   C   6.474  -2.589   8.130 1.00 . A A . 390 VAL CB   1 1 
        5 20797 1 1 143 VAL CG1  C   6.187  -3.815   9.044 1.00 . A A . 390 VAL CG1  1 1 
        5 20798 1 1 143 VAL CG2  C   6.276  -2.937   6.656 1.00 . A A . 390 VAL CG2  1 1 
        5 20799 1 1 143 VAL H    H   6.370   0.194   7.280 1.00 . A A . 390 VAL H    1 1 
        5 20800 1 1 143 VAL HA   H   4.575  -1.676   8.701 1.00 . A A . 390 VAL HA   1 1 
        5 20801 1 1 143 VAL HB   H   7.526  -2.326   8.259 1.00 . A A . 390 VAL HB   1 1 
        5 20802 1 1 143 VAL HG11 H   5.140  -4.091   8.974 1.00 . A A . 390 VAL HG11 1 1 
        5 20803 1 1 143 VAL HG12 H   6.419  -3.571  10.074 1.00 . A A . 390 VAL HG12 1 1 
        5 20804 1 1 143 VAL HG13 H   6.797  -4.660   8.729 1.00 . A A . 390 VAL HG13 1 1 
        5 20805 1 1 143 VAL HG21 H   6.589  -2.104   6.040 1.00 . A A . 390 VAL HG21 1 1 
        5 20806 1 1 143 VAL HG22 H   5.232  -3.144   6.462 1.00 . A A . 390 VAL HG22 1 1 
        5 20807 1 1 143 VAL HG23 H   6.866  -3.807   6.399 1.00 . A A . 390 VAL HG23 1 1 
        5 20808 1 1 143 VAL N    N   5.564  -0.309   7.447 1.00 . A A . 390 VAL N    1 1 
        5 20809 1 1 143 VAL O    O   7.133   0.014   9.782 1.00 . A A . 390 VAL O    1 1 
        5 20810 1 1 144 GLY C    C   6.269  -1.868  13.131 1.00 . A A . 391 GLY C    1 1 
        5 20811 1 1 144 GLY CA   C   5.965  -0.661  12.266 1.00 . A A . 391 GLY CA   1 1 
        5 20812 1 1 144 GLY H    H   4.695  -1.601  10.868 1.00 . A A . 391 GLY H    1 1 
        5 20813 1 1 144 GLY HA2  H   6.860  -0.050  12.190 1.00 . A A . 391 GLY HA2  1 1 
        5 20814 1 1 144 GLY HA3  H   5.183  -0.080  12.736 1.00 . A A . 391 GLY HA3  1 1 
        5 20815 1 1 144 GLY N    N   5.507  -1.061  10.939 1.00 . A A . 391 GLY N    1 1 
        5 20816 1 1 144 GLY O    O   6.460  -2.981  12.614 1.00 . A A . 391 GLY O    1 1 
        5 20817 1 1 145 GLU C    C   5.481  -3.784  15.468 1.00 . A A . 392 GLU C    1 1 
        5 20818 1 1 145 GLU CA   C   6.585  -2.705  15.437 1.00 . A A . 392 GLU CA   1 1 
        5 20819 1 1 145 GLU CB   C   6.817  -2.109  16.858 1.00 . A A . 392 GLU CB   1 1 
        5 20820 1 1 145 GLU CD   C   5.331   0.023  16.926 1.00 . A A . 392 GLU CD   1 1 
        5 20821 1 1 145 GLU CG   C   5.606  -1.386  17.499 1.00 . A A . 392 GLU CG   1 1 
        5 20822 1 1 145 GLU H    H   6.034  -0.758  14.777 1.00 . A A . 392 GLU H    1 1 
        5 20823 1 1 145 GLU HA   H   7.506  -3.176  15.112 1.00 . A A . 392 GLU HA   1 1 
        5 20824 1 1 145 GLU HB2  H   7.114  -2.912  17.524 1.00 . A A . 392 GLU HB2  1 1 
        5 20825 1 1 145 GLU HB3  H   7.637  -1.401  16.803 1.00 . A A . 392 GLU HB3  1 1 
        5 20826 1 1 145 GLU HG2  H   4.725  -1.998  17.362 1.00 . A A . 392 GLU HG2  1 1 
        5 20827 1 1 145 GLU HG3  H   5.788  -1.294  18.568 1.00 . A A . 392 GLU HG3  1 1 
        5 20828 1 1 145 GLU N    N   6.268  -1.656  14.453 1.00 . A A . 392 GLU N    1 1 
        5 20829 1 1 145 GLU O    O   4.335  -3.528  15.089 1.00 . A A . 392 GLU O    1 1 
        5 20830 1 1 145 GLU OE1  O   5.959   0.996  17.404 1.00 . A A . 392 GLU OE1  1 1 
        5 20831 1 1 145 GLU OE2  O   4.495   0.160  16.009 1.00 . A A . 392 GLU OE2  1 1 
        5 20832 1 1 146 ASN C    C   4.524  -6.542  14.452 1.00 . A A . 393 ASN C    1 1 
        5 20833 1 1 146 ASN CA   C   5.013  -6.209  15.888 1.00 . A A . 393 ASN CA   1 1 
        5 20834 1 1 146 ASN CB   C   3.838  -6.047  16.913 1.00 . A A . 393 ASN CB   1 1 
        5 20835 1 1 146 ASN CG   C   3.072  -7.345  17.228 1.00 . A A . 393 ASN CG   1 1 
        5 20836 1 1 146 ASN H    H   6.791  -5.101  16.210 1.00 . A A . 393 ASN H    1 1 
        5 20837 1 1 146 ASN HA   H   5.642  -7.029  16.213 1.00 . A A . 393 ASN HA   1 1 
        5 20838 1 1 146 ASN HB2  H   4.239  -5.676  17.845 1.00 . A A . 393 ASN HB2  1 1 
        5 20839 1 1 146 ASN HB3  H   3.135  -5.313  16.527 1.00 . A A . 393 ASN HB3  1 1 
        5 20840 1 1 146 ASN HD21 H   4.736  -8.435  17.127 1.00 . A A . 393 ASN HD21 1 1 
        5 20841 1 1 146 ASN HD22 H   3.289  -9.304  17.477 1.00 . A A . 393 ASN HD22 1 1 
        5 20842 1 1 146 ASN N    N   5.873  -5.003  15.883 1.00 . A A . 393 ASN N    1 1 
        5 20843 1 1 146 ASN ND2  N   3.771  -8.472  17.285 1.00 . A A . 393 ASN ND2  1 1 
        5 20844 1 1 146 ASN O    O   3.459  -7.136  14.256 1.00 . A A . 393 ASN O    1 1 
        5 20845 1 1 146 ASN OD1  O   1.860  -7.329  17.442 1.00 . A A . 393 ASN OD1  1 1 
        5 20846 1 1 147 HIS C    C   3.842  -6.006  11.456 1.00 . A A . 394 HIS C    1 1 
        5 20847 1 1 147 HIS CA   C   5.190  -6.495  12.024 1.00 . A A . 394 HIS CA   1 1 
        5 20848 1 1 147 HIS CB   C   5.366  -8.028  11.805 1.00 . A A . 394 HIS CB   1 1 
        5 20849 1 1 147 HIS CD2  C   7.021  -9.362  13.321 1.00 . A A . 394 HIS CD2  1 1 
        5 20850 1 1 147 HIS CE1  C   8.868  -8.867  12.263 1.00 . A A . 394 HIS CE1  1 1 
        5 20851 1 1 147 HIS CG   C   6.692  -8.568  12.269 1.00 . A A . 394 HIS CG   1 1 
        5 20852 1 1 147 HIS H    H   6.131  -5.595  13.695 1.00 . A A . 394 HIS H    1 1 
        5 20853 1 1 147 HIS HA   H   5.976  -5.982  11.485 1.00 . A A . 394 HIS HA   1 1 
        5 20854 1 1 147 HIS HB2  H   4.586  -8.560  12.338 1.00 . A A . 394 HIS HB2  1 1 
        5 20855 1 1 147 HIS HB3  H   5.273  -8.248  10.747 1.00 . A A . 394 HIS HB3  1 1 
        5 20856 1 1 147 HIS HD1  H   7.976  -7.720  10.837 1.00 . A A . 394 HIS HD1  1 1 
        5 20857 1 1 147 HIS HD2  H   6.342  -9.782  14.050 1.00 . A A . 394 HIS HD2  1 1 
        5 20858 1 1 147 HIS HE1  H   9.912  -8.815  11.988 1.00 . A A . 394 HIS HE1  1 1 
        5 20859 1 1 147 HIS HE2  H   8.876 -10.200  13.809 1.00 . A A . 394 HIS HE2  1 1 
        5 20860 1 1 147 HIS N    N   5.364  -6.157  13.454 1.00 . A A . 394 HIS N    1 1 
        5 20861 1 1 147 HIS ND1  N   7.877  -8.280  11.631 1.00 . A A . 394 HIS ND1  1 1 
        5 20862 1 1 147 HIS NE2  N   8.379  -9.530  13.290 1.00 . A A . 394 HIS NE2  1 1 
        5 20863 1 1 147 HIS O    O   3.304  -6.609  10.514 1.00 . A A . 394 HIS O    1 1 
        5 20864 1 1 148 LEU C    C   2.310  -3.519  10.231 1.00 . A A . 395 LEU C    1 1 
        5 20865 1 1 148 LEU CA   C   2.042  -4.320  11.516 1.00 . A A . 395 LEU CA   1 1 
        5 20866 1 1 148 LEU CB   C   1.335  -3.471  12.629 1.00 . A A . 395 LEU CB   1 1 
        5 20867 1 1 148 LEU CD1  C   1.332  -0.908  12.152 1.00 . A A . 395 LEU CD1  1 1 
        5 20868 1 1 148 LEU CD2  C   1.823  -1.759  14.500 1.00 . A A . 395 LEU CD2  1 1 
        5 20869 1 1 148 LEU CG   C   1.946  -2.060  12.993 1.00 . A A . 395 LEU CG   1 1 
        5 20870 1 1 148 LEU H    H   3.787  -4.439  12.734 1.00 . A A . 395 LEU H    1 1 
        5 20871 1 1 148 LEU HA   H   1.390  -5.160  11.262 1.00 . A A . 395 LEU HA   1 1 
        5 20872 1 1 148 LEU HB2  H   0.300  -3.325  12.329 1.00 . A A . 395 LEU HB2  1 1 
        5 20873 1 1 148 LEU HB3  H   1.321  -4.080  13.529 1.00 . A A . 395 LEU HB3  1 1 
        5 20874 1 1 148 LEU HD11 H   1.791   0.032  12.434 1.00 . A A . 395 LEU HD11 1 1 
        5 20875 1 1 148 LEU HD12 H   0.265  -0.851  12.324 1.00 . A A . 395 LEU HD12 1 1 
        5 20876 1 1 148 LEU HD13 H   1.516  -1.088  11.101 1.00 . A A . 395 LEU HD13 1 1 
        5 20877 1 1 148 LEU HD21 H   0.779  -1.737  14.789 1.00 . A A . 395 LEU HD21 1 1 
        5 20878 1 1 148 LEU HD22 H   2.279  -0.805  14.719 1.00 . A A . 395 LEU HD22 1 1 
        5 20879 1 1 148 LEU HD23 H   2.334  -2.530  15.057 1.00 . A A . 395 LEU HD23 1 1 
        5 20880 1 1 148 LEU HG   H   3.006  -2.080  12.763 1.00 . A A . 395 LEU HG   1 1 
        5 20881 1 1 148 LEU N    N   3.314  -4.888  12.001 1.00 . A A . 395 LEU N    1 1 
        5 20882 1 1 148 LEU O    O   3.227  -2.704  10.190 1.00 . A A . 395 LEU O    1 1 
        5 20883 1 1 149 VAL C    C   0.361  -2.345   7.600 1.00 . A A . 396 VAL C    1 1 
        5 20884 1 1 149 VAL CA   C   1.665  -3.078   7.889 1.00 . A A . 396 VAL CA   1 1 
        5 20885 1 1 149 VAL CB   C   1.997  -4.043   6.688 1.00 . A A . 396 VAL CB   1 1 
        5 20886 1 1 149 VAL CG1  C   2.201  -3.263   5.368 1.00 . A A . 396 VAL CG1  1 1 
        5 20887 1 1 149 VAL CG2  C   3.227  -4.907   7.004 1.00 . A A . 396 VAL CG2  1 1 
        5 20888 1 1 149 VAL H    H   0.868  -4.494   9.250 1.00 . A A . 396 VAL H    1 1 
        5 20889 1 1 149 VAL HA   H   2.471  -2.346   7.970 1.00 . A A . 396 VAL HA   1 1 
        5 20890 1 1 149 VAL HB   H   1.149  -4.716   6.546 1.00 . A A . 396 VAL HB   1 1 
        5 20891 1 1 149 VAL HG11 H   3.011  -2.552   5.483 1.00 . A A . 396 VAL HG11 1 1 
        5 20892 1 1 149 VAL HG12 H   1.293  -2.731   5.115 1.00 . A A . 396 VAL HG12 1 1 
        5 20893 1 1 149 VAL HG13 H   2.441  -3.953   4.567 1.00 . A A . 396 VAL HG13 1 1 
        5 20894 1 1 149 VAL HG21 H   4.070  -4.274   7.237 1.00 . A A . 396 VAL HG21 1 1 
        5 20895 1 1 149 VAL HG22 H   3.470  -5.525   6.142 1.00 . A A . 396 VAL HG22 1 1 
        5 20896 1 1 149 VAL HG23 H   3.012  -5.547   7.853 1.00 . A A . 396 VAL HG23 1 1 
        5 20897 1 1 149 VAL N    N   1.544  -3.788   9.175 1.00 . A A . 396 VAL N    1 1 
        5 20898 1 1 149 VAL O    O  -0.734  -2.896   7.800 1.00 . A A . 396 VAL O    1 1 
        5 20899 1 1 150 LYS C    C  -0.405   0.420   5.420 1.00 . A A . 397 LYS C    1 1 
        5 20900 1 1 150 LYS CA   C  -0.645  -0.267   6.766 1.00 . A A . 397 LYS CA   1 1 
        5 20901 1 1 150 LYS CB   C  -0.952   0.782   7.865 1.00 . A A . 397 LYS CB   1 1 
        5 20902 1 1 150 LYS CD   C  -0.257   2.860   9.190 1.00 . A A . 397 LYS CD   1 1 
        5 20903 1 1 150 LYS CE   C  -1.016   2.393  10.447 1.00 . A A . 397 LYS CE   1 1 
        5 20904 1 1 150 LYS CG   C   0.207   1.708   8.264 1.00 . A A . 397 LYS CG   1 1 
        5 20905 1 1 150 LYS H    H   1.383  -0.741   6.998 1.00 . A A . 397 LYS H    1 1 
        5 20906 1 1 150 LYS HA   H  -1.519  -0.915   6.665 1.00 . A A . 397 LYS HA   1 1 
        5 20907 1 1 150 LYS HB2  H  -1.778   1.404   7.528 1.00 . A A . 397 LYS HB2  1 1 
        5 20908 1 1 150 LYS HB3  H  -1.280   0.251   8.757 1.00 . A A . 397 LYS HB3  1 1 
        5 20909 1 1 150 LYS HD2  H   0.613   3.428   9.504 1.00 . A A . 397 LYS HD2  1 1 
        5 20910 1 1 150 LYS HD3  H  -0.905   3.511   8.618 1.00 . A A . 397 LYS HD3  1 1 
        5 20911 1 1 150 LYS HE2  H  -1.650   1.551  10.198 1.00 . A A . 397 LYS HE2  1 1 
        5 20912 1 1 150 LYS HE3  H  -0.301   2.086  11.202 1.00 . A A . 397 LYS HE3  1 1 
        5 20913 1 1 150 LYS HG2  H   0.961   1.124   8.775 1.00 . A A . 397 LYS HG2  1 1 
        5 20914 1 1 150 LYS HG3  H   0.640   2.135   7.365 1.00 . A A . 397 LYS HG3  1 1 
        5 20915 1 1 150 LYS HZ1  H  -1.273   4.236  11.402 1.00 . A A . 397 LYS HZ1  1 1 
        5 20916 1 1 150 LYS HZ2  H  -2.485   3.111  11.742 1.00 . A A . 397 LYS HZ2  1 1 
        5 20917 1 1 150 LYS HZ3  H  -2.457   3.892  10.249 1.00 . A A . 397 LYS HZ3  1 1 
        5 20918 1 1 150 LYS N    N   0.487  -1.102   7.126 1.00 . A A . 397 LYS N    1 1 
        5 20919 1 1 150 LYS NZ   N  -1.865   3.481  11.001 1.00 . A A . 397 LYS NZ   1 1 
        5 20920 1 1 150 LYS O    O   0.695   0.890   5.126 1.00 . A A . 397 LYS O    1 1 
        5 20921 1 1 151 VAL C    C  -1.643   2.665   3.686 1.00 . A A . 398 VAL C    1 1 
        5 20922 1 1 151 VAL CA   C  -1.570   1.170   3.360 1.00 . A A . 398 VAL CA   1 1 
        5 20923 1 1 151 VAL CB   C  -2.855   0.712   2.576 1.00 . A A . 398 VAL CB   1 1 
        5 20924 1 1 151 VAL CG1  C  -3.049   1.480   1.247 1.00 . A A . 398 VAL CG1  1 1 
        5 20925 1 1 151 VAL CG2  C  -2.842  -0.813   2.346 1.00 . A A . 398 VAL CG2  1 1 
        5 20926 1 1 151 VAL H    H  -2.245  -0.090   4.903 1.00 . A A . 398 VAL H    1 1 
        5 20927 1 1 151 VAL HA   H  -0.690   0.969   2.754 1.00 . A A . 398 VAL HA   1 1 
        5 20928 1 1 151 VAL HB   H  -3.718   0.936   3.204 1.00 . A A . 398 VAL HB   1 1 
        5 20929 1 1 151 VAL HG11 H  -3.965   1.154   0.769 1.00 . A A . 398 VAL HG11 1 1 
        5 20930 1 1 151 VAL HG12 H  -2.213   1.292   0.588 1.00 . A A . 398 VAL HG12 1 1 
        5 20931 1 1 151 VAL HG13 H  -3.114   2.540   1.452 1.00 . A A . 398 VAL HG13 1 1 
        5 20932 1 1 151 VAL HG21 H  -1.989  -1.095   1.745 1.00 . A A . 398 VAL HG21 1 1 
        5 20933 1 1 151 VAL HG22 H  -3.753  -1.116   1.843 1.00 . A A . 398 VAL HG22 1 1 
        5 20934 1 1 151 VAL HG23 H  -2.792  -1.321   3.304 1.00 . A A . 398 VAL HG23 1 1 
        5 20935 1 1 151 VAL N    N  -1.464   0.431   4.620 1.00 . A A . 398 VAL N    1 1 
        5 20936 1 1 151 VAL O    O  -2.104   3.022   4.772 1.00 . A A . 398 VAL O    1 1 
        5 20937 1 1 152 ALA C    C  -2.186   5.636   2.036 1.00 . A A . 399 ALA C    1 1 
        5 20938 1 1 152 ALA CA   C  -1.242   4.982   3.031 1.00 . A A . 399 ALA CA   1 1 
        5 20939 1 1 152 ALA CB   C   0.178   5.569   2.876 1.00 . A A . 399 ALA CB   1 1 
        5 20940 1 1 152 ALA H    H  -0.842   3.211   1.926 1.00 . A A . 399 ALA H    1 1 
        5 20941 1 1 152 ALA HA   H  -1.593   5.181   4.048 1.00 . A A . 399 ALA HA   1 1 
        5 20942 1 1 152 ALA HB1  H   0.555   5.368   1.879 1.00 . A A . 399 ALA HB1  1 1 
        5 20943 1 1 152 ALA HB2  H   0.838   5.114   3.601 1.00 . A A . 399 ALA HB2  1 1 
        5 20944 1 1 152 ALA HB3  H   0.156   6.638   3.041 1.00 . A A . 399 ALA HB3  1 1 
        5 20945 1 1 152 ALA N    N  -1.198   3.538   2.778 1.00 . A A . 399 ALA N    1 1 
        5 20946 1 1 152 ALA O    O  -2.742   4.967   1.152 1.00 . A A . 399 ALA O    1 1 
        5 20947 1 1 153 ASP C    C  -2.734   8.344   0.105 1.00 . A A . 400 ASP C    1 1 
        5 20948 1 1 153 ASP CA   C  -3.306   7.735   1.385 1.00 . A A . 400 ASP CA   1 1 
        5 20949 1 1 153 ASP CB   C  -3.933   8.796   2.314 1.00 . A A . 400 ASP CB   1 1 
        5 20950 1 1 153 ASP CG   C  -4.606   8.154   3.548 1.00 . A A . 400 ASP CG   1 1 
        5 20951 1 1 153 ASP H    H  -1.713   7.436   2.758 1.00 . A A . 400 ASP H    1 1 
        5 20952 1 1 153 ASP HA   H  -4.091   7.052   1.082 1.00 . A A . 400 ASP HA   1 1 
        5 20953 1 1 153 ASP HB2  H  -3.157   9.478   2.651 1.00 . A A . 400 ASP HB2  1 1 
        5 20954 1 1 153 ASP HB3  H  -4.675   9.361   1.761 1.00 . A A . 400 ASP HB3  1 1 
        5 20955 1 1 153 ASP N    N  -2.296   6.958   2.136 1.00 . A A . 400 ASP N    1 1 
        5 20956 1 1 153 ASP O    O  -3.423   9.091  -0.603 1.00 . A A . 400 ASP O    1 1 
        5 20957 1 1 153 ASP OD1  O  -3.876   7.732   4.476 1.00 . A A . 400 ASP OD1  1 1 
        5 20958 1 1 153 ASP OD2  O  -5.854   8.068   3.596 1.00 . A A . 400 ASP OD2  1 1 
        5 20959 1 1 154 PHE C    C  -1.460   7.583  -2.633 1.00 . A A . 401 PHE C    1 1 
        5 20960 1 1 154 PHE CA   C  -0.813   8.339  -1.447 1.00 . A A . 401 PHE CA   1 1 
        5 20961 1 1 154 PHE CB   C   0.706   8.029  -1.325 1.00 . A A . 401 PHE CB   1 1 
        5 20962 1 1 154 PHE CD1  C   1.746   9.927  -2.646 1.00 . A A . 401 PHE CD1  1 1 
        5 20963 1 1 154 PHE CD2  C   2.174   7.686  -3.383 1.00 . A A . 401 PHE CD2  1 1 
        5 20964 1 1 154 PHE CE1  C   2.521  10.412  -3.683 1.00 . A A . 401 PHE CE1  1 1 
        5 20965 1 1 154 PHE CE2  C   2.947   8.173  -4.417 1.00 . A A . 401 PHE CE2  1 1 
        5 20966 1 1 154 PHE CG   C   1.557   8.553  -2.478 1.00 . A A . 401 PHE CG   1 1 
        5 20967 1 1 154 PHE CZ   C   3.121   9.534  -4.567 1.00 . A A . 401 PHE CZ   1 1 
        5 20968 1 1 154 PHE H    H  -1.001   7.408   0.431 1.00 . A A . 401 PHE H    1 1 
        5 20969 1 1 154 PHE HA   H  -0.942   9.409  -1.589 1.00 . A A . 401 PHE HA   1 1 
        5 20970 1 1 154 PHE HB2  H   1.084   8.479  -0.413 1.00 . A A . 401 PHE HB2  1 1 
        5 20971 1 1 154 PHE HB3  H   0.844   6.954  -1.258 1.00 . A A . 401 PHE HB3  1 1 
        5 20972 1 1 154 PHE HD1  H   1.276  10.618  -1.958 1.00 . A A . 401 PHE HD1  1 1 
        5 20973 1 1 154 PHE HD2  H   2.040   6.616  -3.271 1.00 . A A . 401 PHE HD2  1 1 
        5 20974 1 1 154 PHE HE1  H   2.662  11.481  -3.803 1.00 . A A . 401 PHE HE1  1 1 
        5 20975 1 1 154 PHE HE2  H   3.418   7.489  -5.110 1.00 . A A . 401 PHE HE2  1 1 
        5 20976 1 1 154 PHE HZ   H   3.728   9.915  -5.378 1.00 . A A . 401 PHE HZ   1 1 
        5 20977 1 1 154 PHE N    N  -1.486   7.966  -0.207 1.00 . A A . 401 PHE N    1 1 
        5 20978 1 1 154 PHE O    O  -1.295   6.363  -2.769 1.00 . A A . 401 PHE O    1 1 
        5 20979 1 1 155 GLY C    C  -4.395   7.388  -4.319 1.00 . A A . 402 GLY C    1 1 
        5 20980 1 1 155 GLY CA   C  -2.938   7.751  -4.604 1.00 . A A . 402 GLY CA   1 1 
        5 20981 1 1 155 GLY H    H  -2.362   9.271  -3.238 1.00 . A A . 402 GLY H    1 1 
        5 20982 1 1 155 GLY HA2  H  -2.917   8.484  -5.401 1.00 . A A . 402 GLY HA2  1 1 
        5 20983 1 1 155 GLY HA3  H  -2.420   6.860  -4.946 1.00 . A A . 402 GLY HA3  1 1 
        5 20984 1 1 155 GLY N    N  -2.245   8.318  -3.441 1.00 . A A . 402 GLY N    1 1 
        5 20985 1 1 155 GLY O    O  -5.165   7.165  -5.259 1.00 . A A . 402 GLY O    1 1 
        5 20986 1 1 156 LEU C    C  -7.167   8.075  -3.078 1.00 . A A . 403 LEU C    1 1 
        5 20987 1 1 156 LEU CA   C  -6.163   6.994  -2.617 1.00 . A A . 403 LEU CA   1 1 
        5 20988 1 1 156 LEU CB   C  -6.284   6.792  -1.074 1.00 . A A . 403 LEU CB   1 1 
        5 20989 1 1 156 LEU CD1  C  -5.989   5.387   1.052 1.00 . A A . 403 LEU CD1  1 1 
        5 20990 1 1 156 LEU CD2  C  -6.390   4.233  -1.160 1.00 . A A . 403 LEU CD2  1 1 
        5 20991 1 1 156 LEU CG   C  -5.751   5.450  -0.474 1.00 . A A . 403 LEU CG   1 1 
        5 20992 1 1 156 LEU H    H  -4.128   7.557  -2.324 1.00 . A A . 403 LEU H    1 1 
        5 20993 1 1 156 LEU HA   H  -6.413   6.055  -3.107 1.00 . A A . 403 LEU HA   1 1 
        5 20994 1 1 156 LEU HB2  H  -5.751   7.608  -0.591 1.00 . A A . 403 LEU HB2  1 1 
        5 20995 1 1 156 LEU HB3  H  -7.334   6.880  -0.797 1.00 . A A . 403 LEU HB3  1 1 
        5 20996 1 1 156 LEU HD11 H  -5.524   6.240   1.528 1.00 . A A . 403 LEU HD11 1 1 
        5 20997 1 1 156 LEU HD12 H  -5.547   4.484   1.450 1.00 . A A . 403 LEU HD12 1 1 
        5 20998 1 1 156 LEU HD13 H  -7.050   5.393   1.266 1.00 . A A . 403 LEU HD13 1 1 
        5 20999 1 1 156 LEU HD21 H  -5.982   3.323  -0.739 1.00 . A A . 403 LEU HD21 1 1 
        5 21000 1 1 156 LEU HD22 H  -6.170   4.258  -2.217 1.00 . A A . 403 LEU HD22 1 1 
        5 21001 1 1 156 LEU HD23 H  -7.464   4.244  -1.016 1.00 . A A . 403 LEU HD23 1 1 
        5 21002 1 1 156 LEU HG   H  -4.679   5.395  -0.638 1.00 . A A . 403 LEU HG   1 1 
        5 21003 1 1 156 LEU N    N  -4.784   7.338  -3.023 1.00 . A A . 403 LEU N    1 1 
        5 21004 1 1 156 LEU O    O  -6.865   9.277  -3.056 1.00 . A A . 403 LEU O    1 1 
        5 21005 1 1 157 SER C    C -10.751   7.527  -3.681 1.00 . A A . 404 SER C    1 1 
        5 21006 1 1 157 SER CA   C  -9.519   8.433  -3.835 1.00 . A A . 404 SER CA   1 1 
        5 21007 1 1 157 SER CB   C  -9.419   9.008  -5.278 1.00 . A A . 404 SER CB   1 1 
        5 21008 1 1 157 SER H    H  -8.438   6.640  -3.604 1.00 . A A . 404 SER H    1 1 
        5 21009 1 1 157 SER HA   H  -9.590   9.248  -3.117 1.00 . A A . 404 SER HA   1 1 
        5 21010 1 1 157 SER HB2  H  -9.199   8.208  -5.972 1.00 . A A . 404 SER HB2  1 1 
        5 21011 1 1 157 SER HB3  H -10.365   9.464  -5.552 1.00 . A A . 404 SER HB3  1 1 
        5 21012 1 1 157 SER HG   H  -7.582   9.651  -5.009 1.00 . A A . 404 SER HG   1 1 
        5 21013 1 1 157 SER N    N  -8.345   7.609  -3.508 1.00 . A A . 404 SER N    1 1 
        5 21014 1 1 157 SER O    O -10.654   6.473  -3.057 1.00 . A A . 404 SER O    1 1 
        5 21015 1 1 157 SER OG   O  -8.399   9.993  -5.391 1.00 . A A . 404 SER OG   1 1 
        5 21016 1 1 158 ARG C    C -13.714   7.123  -5.679 1.00 . A A . 405 ARG C    1 1 
        5 21017 1 1 158 ARG CA   C -13.116   7.096  -4.266 1.00 . A A . 405 ARG CA   1 1 
        5 21018 1 1 158 ARG CB   C -14.115   7.593  -3.181 1.00 . A A . 405 ARG CB   1 1 
        5 21019 1 1 158 ARG CD   C -15.272   9.611  -2.090 1.00 . A A . 405 ARG CD   1 1 
        5 21020 1 1 158 ARG CG   C -14.615   9.045  -3.360 1.00 . A A . 405 ARG CG   1 1 
        5 21021 1 1 158 ARG CZ   C -16.732   8.565  -0.340 1.00 . A A . 405 ARG CZ   1 1 
        5 21022 1 1 158 ARG H    H -11.932   8.809  -4.670 1.00 . A A . 405 ARG H    1 1 
        5 21023 1 1 158 ARG HA   H -12.834   6.068  -4.041 1.00 . A A . 405 ARG HA   1 1 
        5 21024 1 1 158 ARG HB2  H -14.977   6.936  -3.176 1.00 . A A . 405 ARG HB2  1 1 
        5 21025 1 1 158 ARG HB3  H -13.627   7.519  -2.213 1.00 . A A . 405 ARG HB3  1 1 
        5 21026 1 1 158 ARG HD2  H -14.521   9.664  -1.306 1.00 . A A . 405 ARG HD2  1 1 
        5 21027 1 1 158 ARG HD3  H -15.633  10.612  -2.303 1.00 . A A . 405 ARG HD3  1 1 
        5 21028 1 1 158 ARG HE   H -16.972   8.380  -2.324 1.00 . A A . 405 ARG HE   1 1 
        5 21029 1 1 158 ARG HG2  H -13.773   9.674  -3.624 1.00 . A A . 405 ARG HG2  1 1 
        5 21030 1 1 158 ARG HG3  H -15.337   9.068  -4.169 1.00 . A A . 405 ARG HG3  1 1 
        5 21031 1 1 158 ARG HH11 H -15.225   9.686   0.432 1.00 . A A . 405 ARG HH11 1 1 
        5 21032 1 1 158 ARG HH12 H -16.265   8.932   1.596 1.00 . A A . 405 ARG HH12 1 1 
        5 21033 1 1 158 ARG HH21 H -18.321   7.386  -0.781 1.00 . A A . 405 ARG HH21 1 1 
        5 21034 1 1 158 ARG HH22 H -18.018   7.630   0.911 1.00 . A A . 405 ARG HH22 1 1 
        5 21035 1 1 158 ARG N    N -11.896   7.924  -4.246 1.00 . A A . 405 ARG N    1 1 
        5 21036 1 1 158 ARG NE   N -16.411   8.787  -1.627 1.00 . A A . 405 ARG NE   1 1 
        5 21037 1 1 158 ARG NH1  N -16.020   9.102   0.641 1.00 . A A . 405 ARG NH1  1 1 
        5 21038 1 1 158 ARG NH2  N -17.772   7.801  -0.045 1.00 . A A . 405 ARG NH2  1 1 
        5 21039 1 1 158 ARG O    O -13.627   8.145  -6.367 1.00 . A A . 405 ARG O    1 1 
        5 21040 1 1 159 LEU C    C -16.329   5.565  -7.478 1.00 . A A . 406 LEU C    1 1 
        5 21041 1 1 159 LEU CA   C -14.811   5.844  -7.502 1.00 . A A . 406 LEU CA   1 1 
        5 21042 1 1 159 LEU CB   C -13.998   4.772  -8.329 1.00 . A A . 406 LEU CB   1 1 
        5 21043 1 1 159 LEU CD1  C -13.286   2.376  -8.943 1.00 . A A . 406 LEU CD1  1 1 
        5 21044 1 1 159 LEU CD2  C -13.748   2.932  -6.513 1.00 . A A . 406 LEU CD2  1 1 
        5 21045 1 1 159 LEU CG   C -14.123   3.240  -7.975 1.00 . A A . 406 LEU CG   1 1 
        5 21046 1 1 159 LEU H    H -14.387   5.236  -5.509 1.00 . A A . 406 LEU H    1 1 
        5 21047 1 1 159 LEU HA   H -14.674   6.808  -8.001 1.00 . A A . 406 LEU HA   1 1 
        5 21048 1 1 159 LEU HB2  H -14.289   4.885  -9.370 1.00 . A A . 406 LEU HB2  1 1 
        5 21049 1 1 159 LEU HB3  H -12.947   5.042  -8.260 1.00 . A A . 406 LEU HB3  1 1 
        5 21050 1 1 159 LEU HD11 H -12.237   2.633  -8.858 1.00 . A A . 406 LEU HD11 1 1 
        5 21051 1 1 159 LEU HD12 H -13.613   2.546  -9.959 1.00 . A A . 406 LEU HD12 1 1 
        5 21052 1 1 159 LEU HD13 H -13.417   1.326  -8.705 1.00 . A A . 406 LEU HD13 1 1 
        5 21053 1 1 159 LEU HD21 H -12.729   3.237  -6.320 1.00 . A A . 406 LEU HD21 1 1 
        5 21054 1 1 159 LEU HD22 H -13.846   1.871  -6.324 1.00 . A A . 406 LEU HD22 1 1 
        5 21055 1 1 159 LEU HD23 H -14.413   3.470  -5.849 1.00 . A A . 406 LEU HD23 1 1 
        5 21056 1 1 159 LEU HG   H -15.160   2.945  -8.109 1.00 . A A . 406 LEU HG   1 1 
        5 21057 1 1 159 LEU N    N -14.292   5.991  -6.126 1.00 . A A . 406 LEU N    1 1 
        5 21058 1 1 159 LEU O    O -16.769   4.429  -7.329 1.00 . A A . 406 LEU O    1 1 
        5 21059 1 1 160 MET C    C -19.080   5.620  -8.791 1.00 . A A . 407 MET C    1 1 
        5 21060 1 1 160 MET CA   C -18.617   6.582  -7.669 1.00 . A A . 407 MET CA   1 1 
        5 21061 1 1 160 MET CB   C -19.186   8.015  -7.889 1.00 . A A . 407 MET CB   1 1 
        5 21062 1 1 160 MET CE   C -20.742  10.551  -6.572 1.00 . A A . 407 MET CE   1 1 
        5 21063 1 1 160 MET CG   C -20.720   8.117  -7.972 1.00 . A A . 407 MET CG   1 1 
        5 21064 1 1 160 MET H    H -16.703   7.527  -7.658 1.00 . A A . 407 MET H    1 1 
        5 21065 1 1 160 MET HA   H -18.970   6.202  -6.712 1.00 . A A . 407 MET HA   1 1 
        5 21066 1 1 160 MET HB2  H -18.859   8.644  -7.071 1.00 . A A . 407 MET HB2  1 1 
        5 21067 1 1 160 MET HB3  H -18.774   8.416  -8.809 1.00 . A A . 407 MET HB3  1 1 
        5 21068 1 1 160 MET HE1  H -21.085  11.574  -6.511 1.00 . A A . 407 MET HE1  1 1 
        5 21069 1 1 160 MET HE2  H -19.662  10.532  -6.539 1.00 . A A . 407 MET HE2  1 1 
        5 21070 1 1 160 MET HE3  H -21.137   9.990  -5.740 1.00 . A A . 407 MET HE3  1 1 
        5 21071 1 1 160 MET HG2  H -21.060   7.562  -8.836 1.00 . A A . 407 MET HG2  1 1 
        5 21072 1 1 160 MET HG3  H -21.151   7.673  -7.081 1.00 . A A . 407 MET HG3  1 1 
        5 21073 1 1 160 MET N    N -17.128   6.646  -7.604 1.00 . A A . 407 MET N    1 1 
        5 21074 1 1 160 MET O    O -20.121   4.958  -8.684 1.00 . A A . 407 MET O    1 1 
        5 21075 1 1 160 MET SD   S -21.312   9.826  -8.116 1.00 . A A . 407 MET SD   1 1 
        5 21076 1 1 161 THR C    C -16.947   4.343 -11.460 1.00 . A A . 408 THR C    1 1 
        5 21077 1 1 161 THR CA   C -18.362   4.592 -10.919 1.00 . A A . 408 THR CA   1 1 
        5 21078 1 1 161 THR CB   C -19.334   5.060 -12.059 1.00 . A A . 408 THR CB   1 1 
        5 21079 1 1 161 THR CG2  C -18.972   6.443 -12.628 1.00 . A A . 408 THR CG2  1 1 
        5 21080 1 1 161 THR H    H -17.541   6.219  -9.901 1.00 . A A . 408 THR H    1 1 
        5 21081 1 1 161 THR HA   H -18.750   3.663 -10.499 1.00 . A A . 408 THR HA   1 1 
        5 21082 1 1 161 THR HB   H -20.332   5.119 -11.638 1.00 . A A . 408 THR HB   1 1 
        5 21083 1 1 161 THR HG1  H -20.232   3.696 -13.173 1.00 . A A . 408 THR HG1  1 1 
        5 21084 1 1 161 THR HG21 H -19.020   7.188 -11.841 1.00 . A A . 408 THR HG21 1 1 
        5 21085 1 1 161 THR HG22 H -19.671   6.709 -13.410 1.00 . A A . 408 THR HG22 1 1 
        5 21086 1 1 161 THR HG23 H -17.971   6.422 -13.040 1.00 . A A . 408 THR HG23 1 1 
        5 21087 1 1 161 THR N    N -18.261   5.560  -9.847 1.00 . A A . 408 THR N    1 1 
        5 21088 1 1 161 THR O    O -16.170   5.287 -11.687 1.00 . A A . 408 THR O    1 1 
        5 21089 1 1 161 THR OG1  O -19.356   4.095 -13.120 1.00 . A A . 408 THR OG1  1 1 
        5 21090 1 1 162 GLY C    C -15.383   2.414 -13.692 1.00 . A A . 409 GLY C    1 1 
        5 21091 1 1 162 GLY CA   C -15.320   2.640 -12.180 1.00 . A A . 409 GLY CA   1 1 
        5 21092 1 1 162 GLY H    H -17.253   2.379 -11.356 1.00 . A A . 409 GLY H    1 1 
        5 21093 1 1 162 GLY HA2  H -14.560   3.382 -11.964 1.00 . A A . 409 GLY HA2  1 1 
        5 21094 1 1 162 GLY HA3  H -15.039   1.712 -11.704 1.00 . A A . 409 GLY HA3  1 1 
        5 21095 1 1 162 GLY N    N -16.610   3.064 -11.621 1.00 . A A . 409 GLY N    1 1 
        5 21096 1 1 162 GLY O    O -14.587   1.651 -14.250 1.00 . A A . 409 GLY O    1 1 
        5 21097 1 1 163 ASP C    C -15.576   4.008 -16.452 1.00 . A A . 410 ASP C    1 1 
        5 21098 1 1 163 ASP CA   C -16.554   3.028 -15.797 1.00 . A A . 410 ASP CA   1 1 
        5 21099 1 1 163 ASP CB   C -18.046   3.352 -16.114 1.00 . A A . 410 ASP CB   1 1 
        5 21100 1 1 163 ASP CG   C -18.416   3.197 -17.597 1.00 . A A . 410 ASP CG   1 1 
        5 21101 1 1 163 ASP H    H -16.928   3.678 -13.837 1.00 . A A . 410 ASP H    1 1 
        5 21102 1 1 163 ASP HA   H -16.329   2.016 -16.137 1.00 . A A . 410 ASP HA   1 1 
        5 21103 1 1 163 ASP HB2  H -18.677   2.682 -15.539 1.00 . A A . 410 ASP HB2  1 1 
        5 21104 1 1 163 ASP HB3  H -18.264   4.370 -15.798 1.00 . A A . 410 ASP HB3  1 1 
        5 21105 1 1 163 ASP N    N -16.340   3.094 -14.352 1.00 . A A . 410 ASP N    1 1 
        5 21106 1 1 163 ASP O    O -15.933   5.134 -16.813 1.00 . A A . 410 ASP O    1 1 
        5 21107 1 1 163 ASP OD1  O -18.545   4.217 -18.312 1.00 . A A . 410 ASP OD1  1 1 
        5 21108 1 1 163 ASP OD2  O -18.573   2.052 -18.062 1.00 . A A . 410 ASP OD2  1 1 
        5 21109 1 1 164 THR C    C -12.940   5.564 -15.941 1.00 . A A . 411 THR C    1 1 
        5 21110 1 1 164 THR CA   C -13.145   4.381 -16.919 1.00 . A A . 411 THR CA   1 1 
        5 21111 1 1 164 THR CB   C -13.257   4.887 -18.412 1.00 . A A . 411 THR CB   1 1 
        5 21112 1 1 164 THR CG2  C -11.955   5.532 -18.916 1.00 . A A . 411 THR CG2  1 1 
        5 21113 1 1 164 THR H    H -14.130   2.647 -16.205 1.00 . A A . 411 THR H    1 1 
        5 21114 1 1 164 THR HA   H -12.277   3.733 -16.853 1.00 . A A . 411 THR HA   1 1 
        5 21115 1 1 164 THR HB   H -14.053   5.622 -18.468 1.00 . A A . 411 THR HB   1 1 
        5 21116 1 1 164 THR HG1  H -14.270   4.085 -19.903 1.00 . A A . 411 THR HG1  1 1 
        5 21117 1 1 164 THR HG21 H -12.081   5.857 -19.940 1.00 . A A . 411 THR HG21 1 1 
        5 21118 1 1 164 THR HG22 H -11.144   4.815 -18.870 1.00 . A A . 411 THR HG22 1 1 
        5 21119 1 1 164 THR HG23 H -11.705   6.388 -18.301 1.00 . A A . 411 THR HG23 1 1 
        5 21120 1 1 164 THR N    N -14.302   3.568 -16.492 1.00 . A A . 411 THR N    1 1 
        5 21121 1 1 164 THR O    O -13.374   6.696 -16.202 1.00 . A A . 411 THR O    1 1 
        5 21122 1 1 164 THR OG1  O -13.590   3.799 -19.279 1.00 . A A . 411 THR OG1  1 1 
        5 21123 1 1 165 TYR C    C -10.888   7.199 -14.162 1.00 . A A . 412 TYR C    1 1 
        5 21124 1 1 165 TYR CA   C -12.069   6.290 -13.735 1.00 . A A . 412 TYR CA   1 1 
        5 21125 1 1 165 TYR CB   C -11.805   5.605 -12.366 1.00 . A A . 412 TYR CB   1 1 
        5 21126 1 1 165 TYR CD1  C -12.785   7.294 -10.708 1.00 . A A . 412 TYR CD1  1 1 
        5 21127 1 1 165 TYR CD2  C -10.459   6.769 -10.524 1.00 . A A . 412 TYR CD2  1 1 
        5 21128 1 1 165 TYR CE1  C -12.672   8.167  -9.637 1.00 . A A . 412 TYR CE1  1 1 
        5 21129 1 1 165 TYR CE2  C -10.346   7.637  -9.457 1.00 . A A . 412 TYR CE2  1 1 
        5 21130 1 1 165 TYR CG   C -11.679   6.574 -11.178 1.00 . A A . 412 TYR CG   1 1 
        5 21131 1 1 165 TYR CZ   C -11.452   8.332  -9.014 1.00 . A A . 412 TYR CZ   1 1 
        5 21132 1 1 165 TYR H    H -12.098   4.340 -14.583 1.00 . A A . 412 TYR H    1 1 
        5 21133 1 1 165 TYR HA   H -12.961   6.909 -13.644 1.00 . A A . 412 TYR HA   1 1 
        5 21134 1 1 165 TYR HB2  H -12.623   4.928 -12.152 1.00 . A A . 412 TYR HB2  1 1 
        5 21135 1 1 165 TYR HB3  H -10.889   5.025 -12.435 1.00 . A A . 412 TYR HB3  1 1 
        5 21136 1 1 165 TYR HD1  H -13.745   7.165 -11.192 1.00 . A A . 412 TYR HD1  1 1 
        5 21137 1 1 165 TYR HD2  H  -9.587   6.227 -10.866 1.00 . A A . 412 TYR HD2  1 1 
        5 21138 1 1 165 TYR HE1  H -13.542   8.713  -9.290 1.00 . A A . 412 TYR HE1  1 1 
        5 21139 1 1 165 TYR HE2  H  -9.389   7.768  -8.966 1.00 . A A . 412 TYR HE2  1 1 
        5 21140 1 1 165 TYR HH   H -12.091   9.108  -7.364 1.00 . A A . 412 TYR HH   1 1 
        5 21141 1 1 165 TYR N    N -12.340   5.268 -14.768 1.00 . A A . 412 TYR N    1 1 
        5 21142 1 1 165 TYR O    O -10.835   8.373 -13.780 1.00 . A A . 412 TYR O    1 1 
        5 21143 1 1 165 TYR OH   O -11.330   9.203  -7.948 1.00 . A A . 412 TYR OH   1 1 
        5 21144 1 1 166 THR C    C  -7.823   7.918 -14.472 1.00 . A A . 413 THR C    1 1 
        5 21145 1 1 166 THR CA   C  -8.786   7.329 -15.552 1.00 . A A . 413 THR CA   1 1 
        5 21146 1 1 166 THR CB   C  -9.257   8.414 -16.598 1.00 . A A . 413 THR CB   1 1 
        5 21147 1 1 166 THR CG2  C  -8.118   8.889 -17.529 1.00 . A A . 413 THR CG2  1 1 
        5 21148 1 1 166 THR H    H -10.049   5.674 -15.148 1.00 . A A . 413 THR H    1 1 
        5 21149 1 1 166 THR HA   H  -8.229   6.571 -16.093 1.00 . A A . 413 THR HA   1 1 
        5 21150 1 1 166 THR HB   H  -9.652   9.272 -16.063 1.00 . A A . 413 THR HB   1 1 
        5 21151 1 1 166 THR HG1  H  -9.903   7.405 -18.166 1.00 . A A . 413 THR HG1  1 1 
        5 21152 1 1 166 THR HG21 H  -7.325   9.334 -16.940 1.00 . A A . 413 THR HG21 1 1 
        5 21153 1 1 166 THR HG22 H  -8.499   9.627 -18.224 1.00 . A A . 413 THR HG22 1 1 
        5 21154 1 1 166 THR HG23 H  -7.722   8.048 -18.081 1.00 . A A . 413 THR HG23 1 1 
        5 21155 1 1 166 THR N    N  -9.950   6.622 -14.949 1.00 . A A . 413 THR N    1 1 
        5 21156 1 1 166 THR O    O  -7.014   8.808 -14.755 1.00 . A A . 413 THR O    1 1 
        5 21157 1 1 166 THR OG1  O -10.300   7.865 -17.419 1.00 . A A . 413 THR OG1  1 1 
        5 21158 1 1 167 ALA C    C  -7.284   9.129 -11.589 1.00 . A A . 414 ALA C    1 1 
        5 21159 1 1 167 ALA CA   C  -7.031   7.694 -12.101 1.00 . A A . 414 ALA CA   1 1 
        5 21160 1 1 167 ALA CB   C  -5.532   7.465 -12.415 1.00 . A A . 414 ALA CB   1 1 
        5 21161 1 1 167 ALA H    H  -8.579   6.659 -13.110 1.00 . A A . 414 ALA H    1 1 
        5 21162 1 1 167 ALA HA   H  -7.300   7.006 -11.307 1.00 . A A . 414 ALA HA   1 1 
        5 21163 1 1 167 ALA HB1  H  -4.941   7.639 -11.525 1.00 . A A . 414 ALA HB1  1 1 
        5 21164 1 1 167 ALA HB2  H  -5.211   8.146 -13.195 1.00 . A A . 414 ALA HB2  1 1 
        5 21165 1 1 167 ALA HB3  H  -5.383   6.447 -12.752 1.00 . A A . 414 ALA HB3  1 1 
        5 21166 1 1 167 ALA N    N  -7.897   7.347 -13.247 1.00 . A A . 414 ALA N    1 1 
        5 21167 1 1 167 ALA O    O  -7.951   9.319 -10.572 1.00 . A A . 414 ALA O    1 1 
        5 21168 1 1 168 HIS C    C  -6.237  12.348 -13.153 1.00 . A A . 415 HIS C    1 1 
        5 21169 1 1 168 HIS CA   C  -6.803  11.545 -11.960 1.00 . A A . 415 HIS CA   1 1 
        5 21170 1 1 168 HIS CB   C  -5.987  11.824 -10.662 1.00 . A A . 415 HIS CB   1 1 
        5 21171 1 1 168 HIS CD2  C  -6.965  13.830  -9.322 1.00 . A A . 415 HIS CD2  1 1 
        5 21172 1 1 168 HIS CE1  C  -5.475  15.333  -9.878 1.00 . A A . 415 HIS CE1  1 1 
        5 21173 1 1 168 HIS CG   C  -6.073  13.233 -10.151 1.00 . A A . 415 HIS CG   1 1 
        5 21174 1 1 168 HIS H    H  -6.278   9.873 -13.143 1.00 . A A . 415 HIS H    1 1 
        5 21175 1 1 168 HIS HA   H  -7.844  11.815 -11.810 1.00 . A A . 415 HIS HA   1 1 
        5 21176 1 1 168 HIS HB2  H  -6.342  11.169  -9.874 1.00 . A A . 415 HIS HB2  1 1 
        5 21177 1 1 168 HIS HB3  H  -4.943  11.601 -10.843 1.00 . A A . 415 HIS HB3  1 1 
        5 21178 1 1 168 HIS HD1  H  -4.377  14.087 -11.062 1.00 . A A . 415 HIS HD1  1 1 
        5 21179 1 1 168 HIS HD2  H  -7.832  13.368  -8.870 1.00 . A A . 415 HIS HD2  1 1 
        5 21180 1 1 168 HIS HE1  H  -4.932  16.265  -9.953 1.00 . A A . 415 HIS HE1  1 1 
        5 21181 1 1 168 HIS HE2  H  -6.907  15.749  -8.487 1.00 . A A . 415 HIS HE2  1 1 
        5 21182 1 1 168 HIS N    N  -6.742  10.114 -12.311 1.00 . A A . 415 HIS N    1 1 
        5 21183 1 1 168 HIS ND1  N  -5.157  14.208 -10.481 1.00 . A A . 415 HIS ND1  1 1 
        5 21184 1 1 168 HIS NE2  N  -6.567  15.132  -9.169 1.00 . A A . 415 HIS NE2  1 1 
        5 21185 1 1 168 HIS O    O  -5.434  11.807 -13.929 1.00 . A A . 415 HIS O    1 1 
        5 21186 1 1 169 ALA C    C  -4.701  14.740 -14.372 1.00 . A A . 416 ALA C    1 1 
        5 21187 1 1 169 ALA CA   C  -6.218  14.480 -14.420 1.00 . A A . 416 ALA CA   1 1 
        5 21188 1 1 169 ALA CB   C  -6.997  15.800 -14.423 1.00 . A A . 416 ALA CB   1 1 
        5 21189 1 1 169 ALA H    H  -7.282  13.988 -12.643 1.00 . A A . 416 ALA H    1 1 
        5 21190 1 1 169 ALA HA   H  -6.457  13.956 -15.344 1.00 . A A . 416 ALA HA   1 1 
        5 21191 1 1 169 ALA HB1  H  -6.720  16.390 -15.289 1.00 . A A . 416 ALA HB1  1 1 
        5 21192 1 1 169 ALA HB2  H  -6.775  16.359 -13.524 1.00 . A A . 416 ALA HB2  1 1 
        5 21193 1 1 169 ALA HB3  H  -8.058  15.596 -14.460 1.00 . A A . 416 ALA HB3  1 1 
        5 21194 1 1 169 ALA N    N  -6.656  13.620 -13.302 1.00 . A A . 416 ALA N    1 1 
        5 21195 1 1 169 ALA O    O  -4.216  15.444 -13.474 1.00 . A A . 416 ALA O    1 1 
        5 21196 1 1 170 GLY C    C  -1.784  13.568 -14.279 1.00 . A A . 417 GLY C    1 1 
        5 21197 1 1 170 GLY CA   C  -2.515  14.267 -15.418 1.00 . A A . 417 GLY CA   1 1 
        5 21198 1 1 170 GLY H    H  -4.434  13.564 -15.985 1.00 . A A . 417 GLY H    1 1 
        5 21199 1 1 170 GLY HA2  H  -2.187  13.835 -16.353 1.00 . A A . 417 GLY HA2  1 1 
        5 21200 1 1 170 GLY HA3  H  -2.259  15.320 -15.416 1.00 . A A . 417 GLY HA3  1 1 
        5 21201 1 1 170 GLY N    N  -3.969  14.129 -15.330 1.00 . A A . 417 GLY N    1 1 
        5 21202 1 1 170 GLY O    O  -0.722  14.029 -13.846 1.00 . A A . 417 GLY O    1 1 
        5 21203 1 1 171 ALA C    C  -0.460  11.078 -12.990 1.00 . A A . 418 ALA C    1 1 
        5 21204 1 1 171 ALA CA   C  -1.822  11.699 -12.643 1.00 . A A . 418 ALA CA   1 1 
        5 21205 1 1 171 ALA CB   C  -2.806  10.603 -12.210 1.00 . A A . 418 ALA CB   1 1 
        5 21206 1 1 171 ALA H    H  -3.186  12.126 -14.217 1.00 . A A . 418 ALA H    1 1 
        5 21207 1 1 171 ALA HA   H  -1.705  12.392 -11.812 1.00 . A A . 418 ALA HA   1 1 
        5 21208 1 1 171 ALA HB1  H  -3.768  11.046 -11.984 1.00 . A A . 418 ALA HB1  1 1 
        5 21209 1 1 171 ALA HB2  H  -2.434  10.099 -11.327 1.00 . A A . 418 ALA HB2  1 1 
        5 21210 1 1 171 ALA HB3  H  -2.927   9.882 -13.010 1.00 . A A . 418 ALA HB3  1 1 
        5 21211 1 1 171 ALA N    N  -2.366  12.456 -13.787 1.00 . A A . 418 ALA N    1 1 
        5 21212 1 1 171 ALA O    O  -0.308  10.470 -14.060 1.00 . A A . 418 ALA O    1 1 
        5 21213 1 1 172 LYS C    C   1.721   9.150 -11.749 1.00 . A A . 419 LYS C    1 1 
        5 21214 1 1 172 LYS CA   C   1.832  10.608 -12.223 1.00 . A A . 419 LYS CA   1 1 
        5 21215 1 1 172 LYS CB   C   2.929  11.375 -11.433 1.00 . A A . 419 LYS CB   1 1 
        5 21216 1 1 172 LYS CD   C   4.821  10.724 -13.064 1.00 . A A . 419 LYS CD   1 1 
        5 21217 1 1 172 LYS CE   C   6.226  10.122 -13.224 1.00 . A A . 419 LYS CE   1 1 
        5 21218 1 1 172 LYS CG   C   4.351  10.777 -11.585 1.00 . A A . 419 LYS CG   1 1 
        5 21219 1 1 172 LYS H    H   0.361  11.822 -11.311 1.00 . A A . 419 LYS H    1 1 
        5 21220 1 1 172 LYS HA   H   2.100  10.613 -13.277 1.00 . A A . 419 LYS HA   1 1 
        5 21221 1 1 172 LYS HB2  H   2.952  12.404 -11.777 1.00 . A A . 419 LYS HB2  1 1 
        5 21222 1 1 172 LYS HB3  H   2.670  11.373 -10.379 1.00 . A A . 419 LYS HB3  1 1 
        5 21223 1 1 172 LYS HD2  H   4.123  10.120 -13.633 1.00 . A A . 419 LYS HD2  1 1 
        5 21224 1 1 172 LYS HD3  H   4.825  11.732 -13.468 1.00 . A A . 419 LYS HD3  1 1 
        5 21225 1 1 172 LYS HE2  H   6.241   9.135 -12.781 1.00 . A A . 419 LYS HE2  1 1 
        5 21226 1 1 172 LYS HE3  H   6.457  10.044 -14.278 1.00 . A A . 419 LYS HE3  1 1 
        5 21227 1 1 172 LYS HG2  H   5.050  11.380 -11.015 1.00 . A A . 419 LYS HG2  1 1 
        5 21228 1 1 172 LYS HG3  H   4.347   9.769 -11.182 1.00 . A A . 419 LYS HG3  1 1 
        5 21229 1 1 172 LYS HZ1  H   7.290  11.902 -12.984 1.00 . A A . 419 LYS HZ1  1 1 
        5 21230 1 1 172 LYS HZ2  H   8.201  10.513 -12.690 1.00 . A A . 419 LYS HZ2  1 1 
        5 21231 1 1 172 LYS HZ3  H   7.076  11.036 -11.546 1.00 . A A . 419 LYS HZ3  1 1 
        5 21232 1 1 172 LYS N    N   0.526  11.250 -12.090 1.00 . A A . 419 LYS N    1 1 
        5 21233 1 1 172 LYS NZ   N   7.271  10.952 -12.567 1.00 . A A . 419 LYS NZ   1 1 
        5 21234 1 1 172 LYS O    O   1.699   8.869 -10.540 1.00 . A A . 419 LYS O    1 1 
        5 21235 1 1 173 PHE C    C   2.891   6.154 -12.719 1.00 . A A . 420 PHE C    1 1 
        5 21236 1 1 173 PHE CA   C   1.514   6.801 -12.462 1.00 . A A . 420 PHE CA   1 1 
        5 21237 1 1 173 PHE CB   C   0.394   6.143 -13.329 1.00 . A A . 420 PHE CB   1 1 
        5 21238 1 1 173 PHE CD1  C   1.281   5.667 -15.689 1.00 . A A . 420 PHE CD1  1 1 
        5 21239 1 1 173 PHE CD2  C  -0.303   7.444 -15.415 1.00 . A A . 420 PHE CD2  1 1 
        5 21240 1 1 173 PHE CE1  C   1.335   5.921 -17.046 1.00 . A A . 420 PHE CE1  1 1 
        5 21241 1 1 173 PHE CE2  C  -0.247   7.696 -16.774 1.00 . A A . 420 PHE CE2  1 1 
        5 21242 1 1 173 PHE CG   C   0.462   6.425 -14.841 1.00 . A A . 420 PHE CG   1 1 
        5 21243 1 1 173 PHE CZ   C   0.570   6.935 -17.587 1.00 . A A . 420 PHE CZ   1 1 
        5 21244 1 1 173 PHE H    H   1.531   8.550 -13.647 1.00 . A A . 420 PHE H    1 1 
        5 21245 1 1 173 PHE HA   H   1.261   6.658 -11.414 1.00 . A A . 420 PHE HA   1 1 
        5 21246 1 1 173 PHE HB2  H   0.432   5.067 -13.193 1.00 . A A . 420 PHE HB2  1 1 
        5 21247 1 1 173 PHE HB3  H  -0.566   6.493 -12.967 1.00 . A A . 420 PHE HB3  1 1 
        5 21248 1 1 173 PHE HD1  H   1.882   4.870 -15.269 1.00 . A A . 420 PHE HD1  1 1 
        5 21249 1 1 173 PHE HD2  H  -0.947   8.046 -14.787 1.00 . A A . 420 PHE HD2  1 1 
        5 21250 1 1 173 PHE HE1  H   1.975   5.325 -17.684 1.00 . A A . 420 PHE HE1  1 1 
        5 21251 1 1 173 PHE HE2  H  -0.844   8.493 -17.206 1.00 . A A . 420 PHE HE2  1 1 
        5 21252 1 1 173 PHE HZ   H   0.615   7.136 -18.650 1.00 . A A . 420 PHE HZ   1 1 
        5 21253 1 1 173 PHE N    N   1.583   8.240 -12.718 1.00 . A A . 420 PHE N    1 1 
        5 21254 1 1 173 PHE O    O   3.630   6.594 -13.612 1.00 . A A . 420 PHE O    1 1 
        5 21255 1 1 174 PRO C    C   4.097   3.150 -13.122 1.00 . A A . 421 PRO C    1 1 
        5 21256 1 1 174 PRO CA   C   4.460   4.311 -12.175 1.00 . A A . 421 PRO CA   1 1 
        5 21257 1 1 174 PRO CB   C   4.872   3.835 -10.762 1.00 . A A . 421 PRO CB   1 1 
        5 21258 1 1 174 PRO CD   C   2.566   4.650 -10.692 1.00 . A A . 421 PRO CD   1 1 
        5 21259 1 1 174 PRO CG   C   3.610   3.845  -9.936 1.00 . A A . 421 PRO CG   1 1 
        5 21260 1 1 174 PRO HA   H   5.263   4.907 -12.613 1.00 . A A . 421 PRO HA   1 1 
        5 21261 1 1 174 PRO HB2  H   5.305   2.837 -10.811 1.00 . A A . 421 PRO HB2  1 1 
        5 21262 1 1 174 PRO HB3  H   5.598   4.520 -10.339 1.00 . A A . 421 PRO HB3  1 1 
        5 21263 1 1 174 PRO HD2  H   1.721   4.026 -10.963 1.00 . A A . 421 PRO HD2  1 1 
        5 21264 1 1 174 PRO HD3  H   2.224   5.491 -10.097 1.00 . A A . 421 PRO HD3  1 1 
        5 21265 1 1 174 PRO HG2  H   3.265   2.825  -9.786 1.00 . A A . 421 PRO HG2  1 1 
        5 21266 1 1 174 PRO HG3  H   3.801   4.301  -8.967 1.00 . A A . 421 PRO HG3  1 1 
        5 21267 1 1 174 PRO N    N   3.272   5.119 -11.915 1.00 . A A . 421 PRO N    1 1 
        5 21268 1 1 174 PRO O    O   3.243   2.331 -12.792 1.00 . A A . 421 PRO O    1 1 
        5 21269 1 1 175 ILE C    C   4.390   0.685 -14.951 1.00 . A A . 422 ILE C    1 1 
        5 21270 1 1 175 ILE CA   C   4.407   2.179 -15.400 1.00 . A A . 422 ILE CA   1 1 
        5 21271 1 1 175 ILE CB   C   5.389   2.393 -16.612 1.00 . A A . 422 ILE CB   1 1 
        5 21272 1 1 175 ILE CD1  C   3.733   1.530 -18.423 1.00 . A A . 422 ILE CD1  1 1 
        5 21273 1 1 175 ILE CG1  C   5.100   1.404 -17.783 1.00 . A A . 422 ILE CG1  1 1 
        5 21274 1 1 175 ILE CG2  C   6.866   2.304 -16.171 1.00 . A A . 422 ILE CG2  1 1 
        5 21275 1 1 175 ILE H    H   5.438   3.782 -14.449 1.00 . A A . 422 ILE H    1 1 
        5 21276 1 1 175 ILE HA   H   3.408   2.435 -15.744 1.00 . A A . 422 ILE HA   1 1 
        5 21277 1 1 175 ILE HB   H   5.231   3.409 -16.974 1.00 . A A . 422 ILE HB   1 1 
        5 21278 1 1 175 ILE HD11 H   3.602   2.530 -18.815 1.00 . A A . 422 ILE HD11 1 1 
        5 21279 1 1 175 ILE HD12 H   2.965   1.326 -17.690 1.00 . A A . 422 ILE HD12 1 1 
        5 21280 1 1 175 ILE HD13 H   3.653   0.818 -19.232 1.00 . A A . 422 ILE HD13 1 1 
        5 21281 1 1 175 ILE HG12 H   5.825   1.571 -18.568 1.00 . A A . 422 ILE HG12 1 1 
        5 21282 1 1 175 ILE HG13 H   5.204   0.387 -17.427 1.00 . A A . 422 ILE HG13 1 1 
        5 21283 1 1 175 ILE HG21 H   7.062   3.030 -15.391 1.00 . A A . 422 ILE HG21 1 1 
        5 21284 1 1 175 ILE HG22 H   7.512   2.507 -17.014 1.00 . A A . 422 ILE HG22 1 1 
        5 21285 1 1 175 ILE HG23 H   7.077   1.309 -15.792 1.00 . A A . 422 ILE HG23 1 1 
        5 21286 1 1 175 ILE N    N   4.726   3.125 -14.300 1.00 . A A . 422 ILE N    1 1 
        5 21287 1 1 175 ILE O    O   3.497  -0.074 -15.348 1.00 . A A . 422 ILE O    1 1 
        5 21288 1 1 176 LYS C    C   4.348  -1.446 -12.559 1.00 . A A . 423 LYS C    1 1 
        5 21289 1 1 176 LYS CA   C   5.456  -1.106 -13.596 1.00 . A A . 423 LYS CA   1 1 
        5 21290 1 1 176 LYS CB   C   6.864  -1.330 -12.985 1.00 . A A . 423 LYS CB   1 1 
        5 21291 1 1 176 LYS CD   C   9.401  -1.546 -13.307 1.00 . A A . 423 LYS CD   1 1 
        5 21292 1 1 176 LYS CE   C  10.550  -1.843 -14.290 1.00 . A A . 423 LYS CE   1 1 
        5 21293 1 1 176 LYS CG   C   8.029  -1.367 -14.004 1.00 . A A . 423 LYS CG   1 1 
        5 21294 1 1 176 LYS H    H   6.010   0.945 -13.800 1.00 . A A . 423 LYS H    1 1 
        5 21295 1 1 176 LYS HA   H   5.338  -1.777 -14.445 1.00 . A A . 423 LYS HA   1 1 
        5 21296 1 1 176 LYS HB2  H   7.060  -0.534 -12.276 1.00 . A A . 423 LYS HB2  1 1 
        5 21297 1 1 176 LYS HB3  H   6.864  -2.275 -12.447 1.00 . A A . 423 LYS HB3  1 1 
        5 21298 1 1 176 LYS HD2  H   9.641  -0.638 -12.764 1.00 . A A . 423 LYS HD2  1 1 
        5 21299 1 1 176 LYS HD3  H   9.331  -2.368 -12.599 1.00 . A A . 423 LYS HD3  1 1 
        5 21300 1 1 176 LYS HE2  H  11.457  -2.010 -13.727 1.00 . A A . 423 LYS HE2  1 1 
        5 21301 1 1 176 LYS HE3  H  10.312  -2.740 -14.850 1.00 . A A . 423 LYS HE3  1 1 
        5 21302 1 1 176 LYS HG2  H   7.869  -2.198 -14.684 1.00 . A A . 423 LYS HG2  1 1 
        5 21303 1 1 176 LYS HG3  H   8.036  -0.440 -14.569 1.00 . A A . 423 LYS HG3  1 1 
        5 21304 1 1 176 LYS HZ1  H  11.085   0.126 -14.736 1.00 . A A . 423 LYS HZ1  1 1 
        5 21305 1 1 176 LYS HZ2  H   9.928  -0.522 -15.781 1.00 . A A . 423 LYS HZ2  1 1 
        5 21306 1 1 176 LYS HZ3  H  11.544  -0.997 -15.918 1.00 . A A . 423 LYS HZ3  1 1 
        5 21307 1 1 176 LYS N    N   5.351   0.287 -14.101 1.00 . A A . 423 LYS N    1 1 
        5 21308 1 1 176 LYS NZ   N  10.792  -0.730 -15.248 1.00 . A A . 423 LYS NZ   1 1 
        5 21309 1 1 176 LYS O    O   4.147  -2.614 -12.215 1.00 . A A . 423 LYS O    1 1 
        5 21310 1 1 177 TRP C    C   1.197  -0.025 -11.822 1.00 . A A . 424 TRP C    1 1 
        5 21311 1 1 177 TRP CA   C   2.499  -0.523 -11.153 1.00 . A A . 424 TRP CA   1 1 
        5 21312 1 1 177 TRP CB   C   2.798   0.191  -9.805 1.00 . A A . 424 TRP CB   1 1 
        5 21313 1 1 177 TRP CD1  C   3.631  -1.910  -8.587 1.00 . A A . 424 TRP CD1  1 1 
        5 21314 1 1 177 TRP CD2  C   4.929  -0.120  -8.244 1.00 . A A . 424 TRP CD2  1 1 
        5 21315 1 1 177 TRP CE2  C   5.465  -1.215  -7.537 1.00 . A A . 424 TRP CE2  1 1 
        5 21316 1 1 177 TRP CE3  C   5.584   1.113  -8.168 1.00 . A A . 424 TRP CE3  1 1 
        5 21317 1 1 177 TRP CG   C   3.748  -0.592  -8.918 1.00 . A A . 424 TRP CG   1 1 
        5 21318 1 1 177 TRP CH2  C   7.241   0.104  -6.713 1.00 . A A . 424 TRP CH2  1 1 
        5 21319 1 1 177 TRP CZ2  C   6.621  -1.117  -6.771 1.00 . A A . 424 TRP CZ2  1 1 
        5 21320 1 1 177 TRP CZ3  C   6.733   1.212  -7.405 1.00 . A A . 424 TRP CZ3  1 1 
        5 21321 1 1 177 TRP H    H   3.928   0.484 -12.344 1.00 . A A . 424 TRP H    1 1 
        5 21322 1 1 177 TRP HA   H   2.346  -1.584 -10.949 1.00 . A A . 424 TRP HA   1 1 
        5 21323 1 1 177 TRP HB2  H   3.242   1.159 -10.007 1.00 . A A . 424 TRP HB2  1 1 
        5 21324 1 1 177 TRP HB3  H   1.877   0.338  -9.255 1.00 . A A . 424 TRP HB3  1 1 
        5 21325 1 1 177 TRP HD1  H   2.836  -2.553  -8.932 1.00 . A A . 424 TRP HD1  1 1 
        5 21326 1 1 177 TRP HE1  H   4.783  -3.188  -7.397 1.00 . A A . 424 TRP HE1  1 1 
        5 21327 1 1 177 TRP HE3  H   5.206   1.981  -8.694 1.00 . A A . 424 TRP HE3  1 1 
        5 21328 1 1 177 TRP HH2  H   8.142   0.228  -6.128 1.00 . A A . 424 TRP HH2  1 1 
        5 21329 1 1 177 TRP HZ2  H   7.023  -1.964  -6.234 1.00 . A A . 424 TRP HZ2  1 1 
        5 21330 1 1 177 TRP HZ3  H   7.252   2.163  -7.337 1.00 . A A . 424 TRP HZ3  1 1 
        5 21331 1 1 177 TRP N    N   3.652  -0.410 -12.074 1.00 . A A . 424 TRP N    1 1 
        5 21332 1 1 177 TRP NE1  N   4.651  -2.287  -7.761 1.00 . A A . 424 TRP NE1  1 1 
        5 21333 1 1 177 TRP O    O   0.150   0.065 -11.172 1.00 . A A . 424 TRP O    1 1 
        5 21334 1 1 178 THR C    C  -0.362  -0.656 -14.684 1.00 . A A . 425 THR C    1 1 
        5 21335 1 1 178 THR CA   C   0.109   0.628 -13.961 1.00 . A A . 425 THR CA   1 1 
        5 21336 1 1 178 THR CB   C   0.480   1.728 -15.008 1.00 . A A . 425 THR CB   1 1 
        5 21337 1 1 178 THR CG2  C  -0.700   2.121 -15.920 1.00 . A A . 425 THR CG2  1 1 
        5 21338 1 1 178 THR H    H   2.166   0.357 -13.535 1.00 . A A . 425 THR H    1 1 
        5 21339 1 1 178 THR HA   H  -0.691   1.006 -13.325 1.00 . A A . 425 THR HA   1 1 
        5 21340 1 1 178 THR HB   H   1.289   1.355 -15.631 1.00 . A A . 425 THR HB   1 1 
        5 21341 1 1 178 THR HG1  H   1.284   2.643 -13.454 1.00 . A A . 425 THR HG1  1 1 
        5 21342 1 1 178 THR HG21 H  -0.370   2.852 -16.648 1.00 . A A . 425 THR HG21 1 1 
        5 21343 1 1 178 THR HG22 H  -1.498   2.544 -15.325 1.00 . A A . 425 THR HG22 1 1 
        5 21344 1 1 178 THR HG23 H  -1.069   1.244 -16.442 1.00 . A A . 425 THR HG23 1 1 
        5 21345 1 1 178 THR N    N   1.281   0.320 -13.122 1.00 . A A . 425 THR N    1 1 
        5 21346 1 1 178 THR O    O   0.446  -1.339 -15.333 1.00 . A A . 425 THR O    1 1 
        5 21347 1 1 178 THR OG1  O   0.947   2.894 -14.318 1.00 . A A . 425 THR OG1  1 1 
        5 21348 1 1 179 ALA C    C  -2.240  -2.148 -16.687 1.00 . A A . 426 ALA C    1 1 
        5 21349 1 1 179 ALA CA   C  -2.301  -2.180 -15.143 1.00 . A A . 426 ALA CA   1 1 
        5 21350 1 1 179 ALA CB   C  -3.764  -2.312 -14.654 1.00 . A A . 426 ALA CB   1 1 
        5 21351 1 1 179 ALA H    H  -2.243  -0.369 -14.037 1.00 . A A . 426 ALA H    1 1 
        5 21352 1 1 179 ALA HA   H  -1.749  -3.046 -14.788 1.00 . A A . 426 ALA HA   1 1 
        5 21353 1 1 179 ALA HB1  H  -4.343  -1.467 -15.000 1.00 . A A . 426 ALA HB1  1 1 
        5 21354 1 1 179 ALA HB2  H  -3.786  -2.339 -13.571 1.00 . A A . 426 ALA HB2  1 1 
        5 21355 1 1 179 ALA HB3  H  -4.198  -3.226 -15.040 1.00 . A A . 426 ALA HB3  1 1 
        5 21356 1 1 179 ALA N    N  -1.673  -0.975 -14.548 1.00 . A A . 426 ALA N    1 1 
        5 21357 1 1 179 ALA O    O  -2.213  -1.061 -17.262 1.00 . A A . 426 ALA O    1 1 
        5 21358 1 1 180 PRO C    C  -3.417  -2.635 -19.459 1.00 . A A . 427 PRO C    1 1 
        5 21359 1 1 180 PRO CA   C  -2.226  -3.413 -18.867 1.00 . A A . 427 PRO CA   1 1 
        5 21360 1 1 180 PRO CB   C  -2.345  -4.941 -19.166 1.00 . A A . 427 PRO CB   1 1 
        5 21361 1 1 180 PRO CD   C  -2.075  -4.697 -16.798 1.00 . A A . 427 PRO CD   1 1 
        5 21362 1 1 180 PRO CG   C  -2.694  -5.581 -17.851 1.00 . A A . 427 PRO CG   1 1 
        5 21363 1 1 180 PRO HA   H  -1.303  -3.031 -19.289 1.00 . A A . 427 PRO HA   1 1 
        5 21364 1 1 180 PRO HB2  H  -3.111  -5.136 -19.916 1.00 . A A . 427 PRO HB2  1 1 
        5 21365 1 1 180 PRO HB3  H  -1.395  -5.321 -19.520 1.00 . A A . 427 PRO HB3  1 1 
        5 21366 1 1 180 PRO HD2  H  -2.624  -4.776 -15.865 1.00 . A A . 427 PRO HD2  1 1 
        5 21367 1 1 180 PRO HD3  H  -1.033  -4.956 -16.639 1.00 . A A . 427 PRO HD3  1 1 
        5 21368 1 1 180 PRO HG2  H  -3.776  -5.621 -17.730 1.00 . A A . 427 PRO HG2  1 1 
        5 21369 1 1 180 PRO HG3  H  -2.277  -6.580 -17.790 1.00 . A A . 427 PRO HG3  1 1 
        5 21370 1 1 180 PRO N    N  -2.198  -3.338 -17.384 1.00 . A A . 427 PRO N    1 1 
        5 21371 1 1 180 PRO O    O  -3.251  -1.853 -20.378 1.00 . A A . 427 PRO O    1 1 
        5 21372 1 1 181 GLU C    C  -5.910  -0.733 -19.099 1.00 . A A . 428 GLU C    1 1 
        5 21373 1 1 181 GLU CA   C  -5.882  -2.265 -19.295 1.00 . A A . 428 GLU CA   1 1 
        5 21374 1 1 181 GLU CB   C  -7.007  -2.945 -18.483 1.00 . A A . 428 GLU CB   1 1 
        5 21375 1 1 181 GLU CD   C  -7.988  -5.163 -17.654 1.00 . A A . 428 GLU CD   1 1 
        5 21376 1 1 181 GLU CG   C  -7.064  -4.478 -18.667 1.00 . A A . 428 GLU CG   1 1 
        5 21377 1 1 181 GLU H    H  -4.613  -3.470 -18.099 1.00 . A A . 428 GLU H    1 1 
        5 21378 1 1 181 GLU HA   H  -6.026  -2.487 -20.349 1.00 . A A . 428 GLU HA   1 1 
        5 21379 1 1 181 GLU HB2  H  -6.859  -2.730 -17.426 1.00 . A A . 428 GLU HB2  1 1 
        5 21380 1 1 181 GLU HB3  H  -7.964  -2.530 -18.788 1.00 . A A . 428 GLU HB3  1 1 
        5 21381 1 1 181 GLU HG2  H  -7.413  -4.696 -19.673 1.00 . A A . 428 GLU HG2  1 1 
        5 21382 1 1 181 GLU HG3  H  -6.063  -4.881 -18.557 1.00 . A A . 428 GLU HG3  1 1 
        5 21383 1 1 181 GLU N    N  -4.600  -2.865 -18.872 1.00 . A A . 428 GLU N    1 1 
        5 21384 1 1 181 GLU O    O  -6.468   0.005 -19.915 1.00 . A A . 428 GLU O    1 1 
        5 21385 1 1 181 GLU OE1  O  -7.512  -5.505 -16.550 1.00 . A A . 428 GLU OE1  1 1 
        5 21386 1 1 181 GLU OE2  O  -9.189  -5.336 -17.951 1.00 . A A . 428 GLU OE2  1 1 
        5 21387 1 1 182 SER C    C  -4.161   1.891 -18.432 1.00 . A A . 429 SER C    1 1 
        5 21388 1 1 182 SER CA   C  -5.238   1.144 -17.629 1.00 . A A . 429 SER CA   1 1 
        5 21389 1 1 182 SER CB   C  -4.992   1.282 -16.114 1.00 . A A . 429 SER CB   1 1 
        5 21390 1 1 182 SER H    H  -4.883  -0.931 -17.394 1.00 . A A . 429 SER H    1 1 
        5 21391 1 1 182 SER HA   H  -6.205   1.591 -17.859 1.00 . A A . 429 SER HA   1 1 
        5 21392 1 1 182 SER HB2  H  -4.961   2.329 -15.841 1.00 . A A . 429 SER HB2  1 1 
        5 21393 1 1 182 SER HB3  H  -5.798   0.805 -15.571 1.00 . A A . 429 SER HB3  1 1 
        5 21394 1 1 182 SER HG   H  -3.074   0.970 -16.310 1.00 . A A . 429 SER HG   1 1 
        5 21395 1 1 182 SER N    N  -5.305  -0.279 -17.997 1.00 . A A . 429 SER N    1 1 
        5 21396 1 1 182 SER O    O  -4.219   3.105 -18.589 1.00 . A A . 429 SER O    1 1 
        5 21397 1 1 182 SER OG   O  -3.778   0.689 -15.716 1.00 . A A . 429 SER OG   1 1 
        5 21398 1 1 183 LEU C    C  -2.486   1.754 -21.165 1.00 . A A . 430 LEU C    1 1 
        5 21399 1 1 183 LEU CA   C  -2.051   1.696 -19.687 1.00 . A A . 430 LEU CA   1 1 
        5 21400 1 1 183 LEU CB   C  -0.782   0.815 -19.463 1.00 . A A . 430 LEU CB   1 1 
        5 21401 1 1 183 LEU CD1  C   0.746   0.762 -21.554 1.00 . A A . 430 LEU CD1  1 1 
        5 21402 1 1 183 LEU CD2  C   0.743   2.826 -20.033 1.00 . A A . 430 LEU CD2  1 1 
        5 21403 1 1 183 LEU CG   C   0.573   1.282 -20.111 1.00 . A A . 430 LEU CG   1 1 
        5 21404 1 1 183 LEU H    H  -3.107   0.212 -18.616 1.00 . A A . 430 LEU H    1 1 
        5 21405 1 1 183 LEU HA   H  -1.836   2.710 -19.346 1.00 . A A . 430 LEU HA   1 1 
        5 21406 1 1 183 LEU HB2  H  -0.627   0.750 -18.389 1.00 . A A . 430 LEU HB2  1 1 
        5 21407 1 1 183 LEU HB3  H  -1.003  -0.190 -19.815 1.00 . A A . 430 LEU HB3  1 1 
        5 21408 1 1 183 LEU HD11 H   1.701   1.087 -21.949 1.00 . A A . 430 LEU HD11 1 1 
        5 21409 1 1 183 LEU HD12 H  -0.047   1.144 -22.186 1.00 . A A . 430 LEU HD12 1 1 
        5 21410 1 1 183 LEU HD13 H   0.712  -0.319 -21.557 1.00 . A A . 430 LEU HD13 1 1 
        5 21411 1 1 183 LEU HD21 H   0.650   3.152 -19.003 1.00 . A A . 430 LEU HD21 1 1 
        5 21412 1 1 183 LEU HD22 H  -0.013   3.316 -20.632 1.00 . A A . 430 LEU HD22 1 1 
        5 21413 1 1 183 LEU HD23 H   1.722   3.102 -20.401 1.00 . A A . 430 LEU HD23 1 1 
        5 21414 1 1 183 LEU HG   H   1.383   0.847 -19.535 1.00 . A A . 430 LEU HG   1 1 
        5 21415 1 1 183 LEU N    N  -3.137   1.158 -18.860 1.00 . A A . 430 LEU N    1 1 
        5 21416 1 1 183 LEU O    O  -2.229   2.739 -21.870 1.00 . A A . 430 LEU O    1 1 
        5 21417 1 1 184 ALA C    C  -4.772   1.303 -23.390 1.00 . A A . 431 ALA C    1 1 
        5 21418 1 1 184 ALA CA   C  -3.523   0.499 -23.018 1.00 . A A . 431 ALA CA   1 1 
        5 21419 1 1 184 ALA CB   C  -3.726  -0.995 -23.311 1.00 . A A . 431 ALA CB   1 1 
        5 21420 1 1 184 ALA H    H  -3.444   0.019 -20.961 1.00 . A A . 431 ALA H    1 1 
        5 21421 1 1 184 ALA HA   H  -2.684   0.843 -23.629 1.00 . A A . 431 ALA HA   1 1 
        5 21422 1 1 184 ALA HB1  H  -4.562  -1.377 -22.737 1.00 . A A . 431 ALA HB1  1 1 
        5 21423 1 1 184 ALA HB2  H  -2.833  -1.543 -23.041 1.00 . A A . 431 ALA HB2  1 1 
        5 21424 1 1 184 ALA HB3  H  -3.920  -1.140 -24.367 1.00 . A A . 431 ALA HB3  1 1 
        5 21425 1 1 184 ALA N    N  -3.165   0.692 -21.608 1.00 . A A . 431 ALA N    1 1 
        5 21426 1 1 184 ALA O    O  -4.776   2.019 -24.391 1.00 . A A . 431 ALA O    1 1 
        5 21427 1 1 185 TYR C    C  -7.413   3.017 -21.961 1.00 . A A . 432 TYR C    1 1 
        5 21428 1 1 185 TYR CA   C  -7.143   1.807 -22.877 1.00 . A A . 432 TYR CA   1 1 
        5 21429 1 1 185 TYR CB   C  -8.264   0.739 -22.762 1.00 . A A . 432 TYR CB   1 1 
        5 21430 1 1 185 TYR CD1  C -10.725   1.290 -22.279 1.00 . A A . 432 TYR CD1  1 1 
        5 21431 1 1 185 TYR CD2  C  -9.911   1.623 -24.504 1.00 . A A . 432 TYR CD2  1 1 
        5 21432 1 1 185 TYR CE1  C -11.972   1.745 -22.666 1.00 . A A . 432 TYR CE1  1 1 
        5 21433 1 1 185 TYR CE2  C -11.155   2.075 -24.894 1.00 . A A . 432 TYR CE2  1 1 
        5 21434 1 1 185 TYR CG   C  -9.664   1.218 -23.189 1.00 . A A . 432 TYR CG   1 1 
        5 21435 1 1 185 TYR CZ   C -12.180   2.133 -23.976 1.00 . A A . 432 TYR CZ   1 1 
        5 21436 1 1 185 TYR H    H  -5.735   0.676 -21.743 1.00 . A A . 432 TYR H    1 1 
        5 21437 1 1 185 TYR HA   H  -7.117   2.167 -23.905 1.00 . A A . 432 TYR HA   1 1 
        5 21438 1 1 185 TYR HB2  H  -8.005  -0.106 -23.390 1.00 . A A . 432 TYR HB2  1 1 
        5 21439 1 1 185 TYR HB3  H  -8.317   0.395 -21.732 1.00 . A A . 432 TYR HB3  1 1 
        5 21440 1 1 185 TYR HD1  H -10.563   0.983 -21.255 1.00 . A A . 432 TYR HD1  1 1 
        5 21441 1 1 185 TYR HD2  H  -9.110   1.577 -25.233 1.00 . A A . 432 TYR HD2  1 1 
        5 21442 1 1 185 TYR HE1  H -12.781   1.794 -21.945 1.00 . A A . 432 TYR HE1  1 1 
        5 21443 1 1 185 TYR HE2  H -11.320   2.381 -25.920 1.00 . A A . 432 TYR HE2  1 1 
        5 21444 1 1 185 TYR HH   H -13.752   3.215 -23.718 1.00 . A A . 432 TYR HH   1 1 
        5 21445 1 1 185 TYR N    N  -5.833   1.187 -22.571 1.00 . A A . 432 TYR N    1 1 
        5 21446 1 1 185 TYR O    O  -8.379   3.748 -22.174 1.00 . A A . 432 TYR O    1 1 
        5 21447 1 1 185 TYR OH   O -13.421   2.587 -24.370 1.00 . A A . 432 TYR OH   1 1 
        5 21448 1 1 186 ASN C    C  -7.858   4.261 -19.100 1.00 . A A . 433 ASN C    1 1 
        5 21449 1 1 186 ASN CA   C  -6.611   4.356 -20.000 1.00 . A A . 433 ASN CA   1 1 
        5 21450 1 1 186 ASN CB   C  -6.522   5.737 -20.725 1.00 . A A . 433 ASN CB   1 1 
        5 21451 1 1 186 ASN CG   C  -5.212   5.928 -21.496 1.00 . A A . 433 ASN CG   1 1 
        5 21452 1 1 186 ASN H    H  -5.796   2.589 -20.854 1.00 . A A . 433 ASN H    1 1 
        5 21453 1 1 186 ASN HA   H  -5.753   4.265 -19.350 1.00 . A A . 433 ASN HA   1 1 
        5 21454 1 1 186 ASN HB2  H  -7.351   5.826 -21.420 1.00 . A A . 433 ASN HB2  1 1 
        5 21455 1 1 186 ASN HB3  H  -6.604   6.530 -19.991 1.00 . A A . 433 ASN HB3  1 1 
        5 21456 1 1 186 ASN HD21 H  -6.011   5.160 -23.150 1.00 . A A . 433 ASN HD21 1 1 
        5 21457 1 1 186 ASN HD22 H  -4.362   5.660 -23.277 1.00 . A A . 433 ASN HD22 1 1 
        5 21458 1 1 186 ASN N    N  -6.533   3.224 -20.957 1.00 . A A . 433 ASN N    1 1 
        5 21459 1 1 186 ASN ND2  N  -5.195   5.544 -22.770 1.00 . A A . 433 ASN ND2  1 1 
        5 21460 1 1 186 ASN O    O  -8.380   5.286 -18.630 1.00 . A A . 433 ASN O    1 1 
        5 21461 1 1 186 ASN OD1  O  -4.223   6.416 -20.949 1.00 . A A . 433 ASN OD1  1 1 
        5 21462 1 1 187 LYS C    C  -8.996   2.300 -16.542 1.00 . A A . 434 LYS C    1 1 
        5 21463 1 1 187 LYS CA   C  -9.468   2.806 -17.914 1.00 . A A . 434 LYS CA   1 1 
        5 21464 1 1 187 LYS CB   C -10.533   1.825 -18.520 1.00 . A A . 434 LYS CB   1 1 
        5 21465 1 1 187 LYS CD   C -11.534  -0.564 -18.484 1.00 . A A . 434 LYS CD   1 1 
        5 21466 1 1 187 LYS CE   C -11.360  -1.991 -17.924 1.00 . A A . 434 LYS CE   1 1 
        5 21467 1 1 187 LYS CG   C -10.246   0.301 -18.365 1.00 . A A . 434 LYS CG   1 1 
        5 21468 1 1 187 LYS H    H  -7.849   2.238 -19.188 1.00 . A A . 434 LYS H    1 1 
        5 21469 1 1 187 LYS HA   H  -9.951   3.776 -17.763 1.00 . A A . 434 LYS HA   1 1 
        5 21470 1 1 187 LYS HB2  H -11.487   2.033 -18.045 1.00 . A A . 434 LYS HB2  1 1 
        5 21471 1 1 187 LYS HB3  H -10.632   2.044 -19.577 1.00 . A A . 434 LYS HB3  1 1 
        5 21472 1 1 187 LYS HD2  H -12.334  -0.080 -17.935 1.00 . A A . 434 LYS HD2  1 1 
        5 21473 1 1 187 LYS HD3  H -11.820  -0.633 -19.530 1.00 . A A . 434 LYS HD3  1 1 
        5 21474 1 1 187 LYS HE2  H -10.997  -1.931 -16.906 1.00 . A A . 434 LYS HE2  1 1 
        5 21475 1 1 187 LYS HE3  H -12.322  -2.488 -17.925 1.00 . A A . 434 LYS HE3  1 1 
        5 21476 1 1 187 LYS HG2  H  -9.545  -0.005 -19.132 1.00 . A A . 434 LYS HG2  1 1 
        5 21477 1 1 187 LYS HG3  H  -9.800   0.127 -17.393 1.00 . A A . 434 LYS HG3  1 1 
        5 21478 1 1 187 LYS HZ1  H -10.257  -3.728 -18.263 1.00 . A A . 434 LYS HZ1  1 1 
        5 21479 1 1 187 LYS HZ2  H  -9.492  -2.314 -18.792 1.00 . A A . 434 LYS HZ2  1 1 
        5 21480 1 1 187 LYS HZ3  H -10.778  -2.956 -19.677 1.00 . A A . 434 LYS HZ3  1 1 
        5 21481 1 1 187 LYS N    N  -8.307   3.015 -18.804 1.00 . A A . 434 LYS N    1 1 
        5 21482 1 1 187 LYS NZ   N -10.404  -2.802 -18.718 1.00 . A A . 434 LYS NZ   1 1 
        5 21483 1 1 187 LYS O    O  -8.148   1.411 -16.452 1.00 . A A . 434 LYS O    1 1 
        5 21484 1 1 188 PHE C    C -10.645   1.947 -13.512 1.00 . A A . 435 PHE C    1 1 
        5 21485 1 1 188 PHE CA   C  -9.310   2.405 -14.098 1.00 . A A . 435 PHE CA   1 1 
        5 21486 1 1 188 PHE CB   C  -8.659   3.514 -13.223 1.00 . A A . 435 PHE CB   1 1 
        5 21487 1 1 188 PHE CD1  C  -6.769   4.446 -14.669 1.00 . A A . 435 PHE CD1  1 1 
        5 21488 1 1 188 PHE CD2  C  -6.178   3.331 -12.633 1.00 . A A . 435 PHE CD2  1 1 
        5 21489 1 1 188 PHE CE1  C  -5.431   4.685 -14.927 1.00 . A A . 435 PHE CE1  1 1 
        5 21490 1 1 188 PHE CE2  C  -4.837   3.568 -12.893 1.00 . A A . 435 PHE CE2  1 1 
        5 21491 1 1 188 PHE CG   C  -7.173   3.769 -13.515 1.00 . A A . 435 PHE CG   1 1 
        5 21492 1 1 188 PHE CZ   C  -4.463   4.244 -14.040 1.00 . A A . 435 PHE CZ   1 1 
        5 21493 1 1 188 PHE H    H -10.128   3.649 -15.605 1.00 . A A . 435 PHE H    1 1 
        5 21494 1 1 188 PHE HA   H  -8.639   1.545 -14.133 1.00 . A A . 435 PHE HA   1 1 
        5 21495 1 1 188 PHE HB2  H  -9.193   4.448 -13.380 1.00 . A A . 435 PHE HB2  1 1 
        5 21496 1 1 188 PHE HB3  H  -8.755   3.242 -12.175 1.00 . A A . 435 PHE HB3  1 1 
        5 21497 1 1 188 PHE HD1  H  -7.518   4.795 -15.369 1.00 . A A . 435 PHE HD1  1 1 
        5 21498 1 1 188 PHE HD2  H  -6.463   2.798 -11.732 1.00 . A A . 435 PHE HD2  1 1 
        5 21499 1 1 188 PHE HE1  H  -5.137   5.211 -15.828 1.00 . A A . 435 PHE HE1  1 1 
        5 21500 1 1 188 PHE HE2  H  -4.082   3.222 -12.198 1.00 . A A . 435 PHE HE2  1 1 
        5 21501 1 1 188 PHE HZ   H  -3.415   4.431 -14.242 1.00 . A A . 435 PHE HZ   1 1 
        5 21502 1 1 188 PHE N    N  -9.541   2.882 -15.471 1.00 . A A . 435 PHE N    1 1 
        5 21503 1 1 188 PHE O    O -11.705   2.485 -13.852 1.00 . A A . 435 PHE O    1 1 
        5 21504 1 1 189 SER C    C -11.259  -0.254 -10.655 1.00 . A A . 436 SER C    1 1 
        5 21505 1 1 189 SER CA   C -11.723   0.312 -12.001 1.00 . A A . 436 SER CA   1 1 
        5 21506 1 1 189 SER CB   C -12.280  -0.831 -12.902 1.00 . A A . 436 SER CB   1 1 
        5 21507 1 1 189 SER H    H  -9.678   0.618 -12.399 1.00 . A A . 436 SER H    1 1 
        5 21508 1 1 189 SER HA   H -12.493   1.061 -11.830 1.00 . A A . 436 SER HA   1 1 
        5 21509 1 1 189 SER HB2  H -11.541  -1.616 -12.991 1.00 . A A . 436 SER HB2  1 1 
        5 21510 1 1 189 SER HB3  H -13.181  -1.240 -12.455 1.00 . A A . 436 SER HB3  1 1 
        5 21511 1 1 189 SER HG   H -12.826   0.571 -14.161 1.00 . A A . 436 SER HG   1 1 
        5 21512 1 1 189 SER N    N -10.570   0.947 -12.642 1.00 . A A . 436 SER N    1 1 
        5 21513 1 1 189 SER O    O -10.071  -0.174 -10.321 1.00 . A A . 436 SER O    1 1 
        5 21514 1 1 189 SER OG   O -12.593  -0.367 -14.205 1.00 . A A . 436 SER OG   1 1 
        5 21515 1 1 190 ILE C    C -11.082  -2.905  -9.082 1.00 . A A . 437 ILE C    1 1 
        5 21516 1 1 190 ILE CA   C -11.832  -1.601  -8.683 1.00 . A A . 437 ILE CA   1 1 
        5 21517 1 1 190 ILE CB   C -13.105  -1.888  -7.787 1.00 . A A . 437 ILE CB   1 1 
        5 21518 1 1 190 ILE CD1  C -11.965  -1.044  -5.617 1.00 . A A . 437 ILE CD1  1 1 
        5 21519 1 1 190 ILE CG1  C -12.689  -2.195  -6.313 1.00 . A A . 437 ILE CG1  1 1 
        5 21520 1 1 190 ILE CG2  C -13.993  -3.020  -8.368 1.00 . A A . 437 ILE CG2  1 1 
        5 21521 1 1 190 ILE H    H -13.127  -0.776 -10.145 1.00 . A A . 437 ILE H    1 1 
        5 21522 1 1 190 ILE HA   H -11.144  -0.978  -8.111 1.00 . A A . 437 ILE HA   1 1 
        5 21523 1 1 190 ILE HB   H -13.708  -0.982  -7.787 1.00 . A A . 437 ILE HB   1 1 
        5 21524 1 1 190 ILE HD11 H -11.757  -1.320  -4.596 1.00 . A A . 437 ILE HD11 1 1 
        5 21525 1 1 190 ILE HD12 H -12.584  -0.158  -5.628 1.00 . A A . 437 ILE HD12 1 1 
        5 21526 1 1 190 ILE HD13 H -11.033  -0.839  -6.127 1.00 . A A . 437 ILE HD13 1 1 
        5 21527 1 1 190 ILE HG12 H -13.572  -2.423  -5.728 1.00 . A A . 437 ILE HG12 1 1 
        5 21528 1 1 190 ILE HG13 H -12.030  -3.054  -6.300 1.00 . A A . 437 ILE HG13 1 1 
        5 21529 1 1 190 ILE HG21 H -13.438  -3.948  -8.387 1.00 . A A . 437 ILE HG21 1 1 
        5 21530 1 1 190 ILE HG22 H -14.296  -2.767  -9.376 1.00 . A A . 437 ILE HG22 1 1 
        5 21531 1 1 190 ILE HG23 H -14.878  -3.145  -7.754 1.00 . A A . 437 ILE HG23 1 1 
        5 21532 1 1 190 ILE N    N -12.184  -0.850  -9.896 1.00 . A A . 437 ILE N    1 1 
        5 21533 1 1 190 ILE O    O -10.314  -3.475  -8.307 1.00 . A A . 437 ILE O    1 1 
        5 21534 1 1 191 LYS C    C  -9.195  -4.253 -11.275 1.00 . A A . 438 LYS C    1 1 
        5 21535 1 1 191 LYS CA   C -10.680  -4.518 -10.940 1.00 . A A . 438 LYS CA   1 1 
        5 21536 1 1 191 LYS CB   C -11.475  -4.932 -12.199 1.00 . A A . 438 LYS CB   1 1 
        5 21537 1 1 191 LYS CD   C -12.029  -6.741 -13.931 1.00 . A A . 438 LYS CD   1 1 
        5 21538 1 1 191 LYS CE   C -13.447  -6.996 -13.382 1.00 . A A . 438 LYS CE   1 1 
        5 21539 1 1 191 LYS CG   C -11.046  -6.270 -12.838 1.00 . A A . 438 LYS CG   1 1 
        5 21540 1 1 191 LYS H    H -11.972  -2.849 -10.875 1.00 . A A . 438 LYS H    1 1 
        5 21541 1 1 191 LYS HA   H -10.731  -5.328 -10.216 1.00 . A A . 438 LYS HA   1 1 
        5 21542 1 1 191 LYS HB2  H -12.522  -5.006 -11.929 1.00 . A A . 438 LYS HB2  1 1 
        5 21543 1 1 191 LYS HB3  H -11.374  -4.150 -12.948 1.00 . A A . 438 LYS HB3  1 1 
        5 21544 1 1 191 LYS HD2  H -12.086  -5.985 -14.706 1.00 . A A . 438 LYS HD2  1 1 
        5 21545 1 1 191 LYS HD3  H -11.655  -7.662 -14.365 1.00 . A A . 438 LYS HD3  1 1 
        5 21546 1 1 191 LYS HE2  H -13.397  -7.768 -12.626 1.00 . A A . 438 LYS HE2  1 1 
        5 21547 1 1 191 LYS HE3  H -13.822  -6.084 -12.932 1.00 . A A . 438 LYS HE3  1 1 
        5 21548 1 1 191 LYS HG2  H -10.064  -6.147 -13.281 1.00 . A A . 438 LYS HG2  1 1 
        5 21549 1 1 191 LYS HG3  H -10.988  -7.031 -12.063 1.00 . A A . 438 LYS HG3  1 1 
        5 21550 1 1 191 LYS HZ1  H -14.478  -6.705 -15.179 1.00 . A A . 438 LYS HZ1  1 1 
        5 21551 1 1 191 LYS HZ2  H -15.341  -7.595 -14.029 1.00 . A A . 438 LYS HZ2  1 1 
        5 21552 1 1 191 LYS HZ3  H -14.069  -8.318 -14.872 1.00 . A A . 438 LYS HZ3  1 1 
        5 21553 1 1 191 LYS N    N -11.321  -3.342 -10.336 1.00 . A A . 438 LYS N    1 1 
        5 21554 1 1 191 LYS NZ   N -14.399  -7.435 -14.439 1.00 . A A . 438 LYS NZ   1 1 
        5 21555 1 1 191 LYS O    O  -8.385  -5.188 -11.286 1.00 . A A . 438 LYS O    1 1 
        5 21556 1 1 192 SER C    C  -6.642  -2.578 -10.438 1.00 . A A . 439 SER C    1 1 
        5 21557 1 1 192 SER CA   C  -7.411  -2.610 -11.778 1.00 . A A . 439 SER CA   1 1 
        5 21558 1 1 192 SER CB   C  -7.281  -1.276 -12.555 1.00 . A A . 439 SER CB   1 1 
        5 21559 1 1 192 SER H    H  -9.517  -2.276 -11.595 1.00 . A A . 439 SER H    1 1 
        5 21560 1 1 192 SER HA   H  -6.972  -3.404 -12.389 1.00 . A A . 439 SER HA   1 1 
        5 21561 1 1 192 SER HB2  H  -6.234  -1.052 -12.716 1.00 . A A . 439 SER HB2  1 1 
        5 21562 1 1 192 SER HB3  H  -7.763  -1.384 -13.518 1.00 . A A . 439 SER HB3  1 1 
        5 21563 1 1 192 SER HG   H  -7.871  -0.338 -10.926 1.00 . A A . 439 SER HG   1 1 
        5 21564 1 1 192 SER N    N  -8.830  -2.974 -11.551 1.00 . A A . 439 SER N    1 1 
        5 21565 1 1 192 SER O    O  -5.412  -2.719 -10.416 1.00 . A A . 439 SER O    1 1 
        5 21566 1 1 192 SER OG   O  -7.879  -0.179 -11.878 1.00 . A A . 439 SER OG   1 1 
        5 21567 1 1 193 ASP C    C  -6.578  -3.988  -7.604 1.00 . A A . 440 ASP C    1 1 
        5 21568 1 1 193 ASP CA   C  -6.863  -2.521  -7.955 1.00 . A A . 440 ASP CA   1 1 
        5 21569 1 1 193 ASP CB   C  -7.844  -1.921  -6.921 1.00 . A A . 440 ASP CB   1 1 
        5 21570 1 1 193 ASP CG   C  -8.044  -0.411  -7.089 1.00 . A A . 440 ASP CG   1 1 
        5 21571 1 1 193 ASP H    H  -8.342  -2.163  -9.442 1.00 . A A . 440 ASP H    1 1 
        5 21572 1 1 193 ASP HA   H  -5.925  -1.971  -7.914 1.00 . A A . 440 ASP HA   1 1 
        5 21573 1 1 193 ASP HB2  H  -8.805  -2.419  -7.016 1.00 . A A . 440 ASP HB2  1 1 
        5 21574 1 1 193 ASP HB3  H  -7.466  -2.102  -5.919 1.00 . A A . 440 ASP HB3  1 1 
        5 21575 1 1 193 ASP N    N  -7.396  -2.399  -9.328 1.00 . A A . 440 ASP N    1 1 
        5 21576 1 1 193 ASP O    O  -5.656  -4.269  -6.848 1.00 . A A . 440 ASP O    1 1 
        5 21577 1 1 193 ASP OD1  O  -9.146   0.025  -7.456 1.00 . A A . 440 ASP OD1  1 1 
        5 21578 1 1 193 ASP OD2  O  -7.081   0.342  -6.843 1.00 . A A . 440 ASP OD2  1 1 
        5 21579 1 1 194 VAL C    C  -5.862  -6.791  -8.658 1.00 . A A . 441 VAL C    1 1 
        5 21580 1 1 194 VAL CA   C  -7.202  -6.367  -8.006 1.00 . A A . 441 VAL CA   1 1 
        5 21581 1 1 194 VAL CB   C  -8.417  -7.154  -8.641 1.00 . A A . 441 VAL CB   1 1 
        5 21582 1 1 194 VAL CG1  C  -8.183  -8.684  -8.683 1.00 . A A . 441 VAL CG1  1 1 
        5 21583 1 1 194 VAL CG2  C  -9.739  -6.816  -7.902 1.00 . A A . 441 VAL CG2  1 1 
        5 21584 1 1 194 VAL H    H  -8.186  -4.589  -8.636 1.00 . A A . 441 VAL H    1 1 
        5 21585 1 1 194 VAL HA   H  -7.158  -6.598  -6.944 1.00 . A A . 441 VAL HA   1 1 
        5 21586 1 1 194 VAL HB   H  -8.525  -6.817  -9.670 1.00 . A A . 441 VAL HB   1 1 
        5 21587 1 1 194 VAL HG11 H  -8.026  -9.059  -7.681 1.00 . A A . 441 VAL HG11 1 1 
        5 21588 1 1 194 VAL HG12 H  -7.313  -8.904  -9.287 1.00 . A A . 441 VAL HG12 1 1 
        5 21589 1 1 194 VAL HG13 H  -9.047  -9.173  -9.116 1.00 . A A . 441 VAL HG13 1 1 
        5 21590 1 1 194 VAL HG21 H -10.562  -7.353  -8.358 1.00 . A A . 441 VAL HG21 1 1 
        5 21591 1 1 194 VAL HG22 H  -9.933  -5.753  -7.968 1.00 . A A . 441 VAL HG22 1 1 
        5 21592 1 1 194 VAL HG23 H  -9.662  -7.099  -6.858 1.00 . A A . 441 VAL HG23 1 1 
        5 21593 1 1 194 VAL N    N  -7.400  -4.906  -8.143 1.00 . A A . 441 VAL N    1 1 
        5 21594 1 1 194 VAL O    O  -5.117  -7.617  -8.104 1.00 . A A . 441 VAL O    1 1 
        5 21595 1 1 195 TRP C    C  -3.118  -5.831  -9.626 1.00 . A A . 442 TRP C    1 1 
        5 21596 1 1 195 TRP CA   C  -4.269  -6.356 -10.515 1.00 . A A . 442 TRP CA   1 1 
        5 21597 1 1 195 TRP CB   C  -4.282  -5.619 -11.891 1.00 . A A . 442 TRP CB   1 1 
        5 21598 1 1 195 TRP CD1  C  -2.600  -6.632 -13.589 1.00 . A A . 442 TRP CD1  1 1 
        5 21599 1 1 195 TRP CD2  C  -1.852  -4.797 -12.553 1.00 . A A . 442 TRP CD2  1 1 
        5 21600 1 1 195 TRP CE2  C  -0.861  -5.244 -13.433 1.00 . A A . 442 TRP CE2  1 1 
        5 21601 1 1 195 TRP CE3  C  -1.598  -3.661 -11.789 1.00 . A A . 442 TRP CE3  1 1 
        5 21602 1 1 195 TRP CG   C  -2.970  -5.695 -12.663 1.00 . A A . 442 TRP CG   1 1 
        5 21603 1 1 195 TRP CH2  C   0.581  -3.487 -12.813 1.00 . A A . 442 TRP CH2  1 1 
        5 21604 1 1 195 TRP CZ2  C   0.357  -4.594 -13.575 1.00 . A A . 442 TRP CZ2  1 1 
        5 21605 1 1 195 TRP CZ3  C  -0.393  -3.020 -11.925 1.00 . A A . 442 TRP CZ3  1 1 
        5 21606 1 1 195 TRP H    H  -6.230  -5.584 -10.221 1.00 . A A . 442 TRP H    1 1 
        5 21607 1 1 195 TRP HA   H  -4.128  -7.422 -10.687 1.00 . A A . 442 TRP HA   1 1 
        5 21608 1 1 195 TRP HB2  H  -5.060  -6.049 -12.511 1.00 . A A . 442 TRP HB2  1 1 
        5 21609 1 1 195 TRP HB3  H  -4.516  -4.571 -11.727 1.00 . A A . 442 TRP HB3  1 1 
        5 21610 1 1 195 TRP HD1  H  -3.221  -7.458 -13.903 1.00 . A A . 442 TRP HD1  1 1 
        5 21611 1 1 195 TRP HE1  H  -0.854  -6.881 -14.727 1.00 . A A . 442 TRP HE1  1 1 
        5 21612 1 1 195 TRP HE3  H  -2.340  -3.282 -11.096 1.00 . A A . 442 TRP HE3  1 1 
        5 21613 1 1 195 TRP HH2  H   1.520  -2.950 -12.886 1.00 . A A . 442 TRP HH2  1 1 
        5 21614 1 1 195 TRP HZ2  H   1.110  -4.944 -14.261 1.00 . A A . 442 TRP HZ2  1 1 
        5 21615 1 1 195 TRP HZ3  H  -0.184  -2.140 -11.331 1.00 . A A . 442 TRP HZ3  1 1 
        5 21616 1 1 195 TRP N    N  -5.560  -6.178  -9.822 1.00 . A A . 442 TRP N    1 1 
        5 21617 1 1 195 TRP NE1  N  -1.338  -6.357 -14.057 1.00 . A A . 442 TRP NE1  1 1 
        5 21618 1 1 195 TRP O    O  -2.137  -6.539  -9.394 1.00 . A A . 442 TRP O    1 1 
        5 21619 1 1 196 ALA C    C  -1.942  -4.598  -7.021 1.00 . A A . 443 ALA C    1 1 
        5 21620 1 1 196 ALA CA   C  -2.247  -3.864  -8.333 1.00 . A A . 443 ALA CA   1 1 
        5 21621 1 1 196 ALA CB   C  -2.709  -2.426  -8.048 1.00 . A A . 443 ALA CB   1 1 
        5 21622 1 1 196 ALA H    H  -4.113  -4.106  -9.340 1.00 . A A . 443 ALA H    1 1 
        5 21623 1 1 196 ALA HA   H  -1.339  -3.815  -8.928 1.00 . A A . 443 ALA HA   1 1 
        5 21624 1 1 196 ALA HB1  H  -2.899  -1.917  -8.983 1.00 . A A . 443 ALA HB1  1 1 
        5 21625 1 1 196 ALA HB2  H  -1.938  -1.890  -7.502 1.00 . A A . 443 ALA HB2  1 1 
        5 21626 1 1 196 ALA HB3  H  -3.618  -2.439  -7.460 1.00 . A A . 443 ALA HB3  1 1 
        5 21627 1 1 196 ALA N    N  -3.275  -4.577  -9.139 1.00 . A A . 443 ALA N    1 1 
        5 21628 1 1 196 ALA O    O  -0.797  -4.620  -6.558 1.00 . A A . 443 ALA O    1 1 
        5 21629 1 1 197 PHE C    C  -2.136  -7.307  -5.509 1.00 . A A . 444 PHE C    1 1 
        5 21630 1 1 197 PHE CA   C  -2.904  -5.996  -5.226 1.00 . A A . 444 PHE CA   1 1 
        5 21631 1 1 197 PHE CB   C  -4.326  -6.287  -4.674 1.00 . A A . 444 PHE CB   1 1 
        5 21632 1 1 197 PHE CD1  C  -4.231  -6.175  -2.140 1.00 . A A . 444 PHE CD1  1 1 
        5 21633 1 1 197 PHE CD2  C  -4.378  -8.330  -3.162 1.00 . A A . 444 PHE CD2  1 1 
        5 21634 1 1 197 PHE CE1  C  -4.195  -6.768  -0.895 1.00 . A A . 444 PHE CE1  1 1 
        5 21635 1 1 197 PHE CE2  C  -4.345  -8.916  -1.920 1.00 . A A . 444 PHE CE2  1 1 
        5 21636 1 1 197 PHE CG   C  -4.323  -6.946  -3.298 1.00 . A A . 444 PHE CG   1 1 
        5 21637 1 1 197 PHE CZ   C  -4.252  -8.138  -0.786 1.00 . A A . 444 PHE CZ   1 1 
        5 21638 1 1 197 PHE H    H  -3.864  -5.093  -6.871 1.00 . A A . 444 PHE H    1 1 
        5 21639 1 1 197 PHE HA   H  -2.351  -5.416  -4.487 1.00 . A A . 444 PHE HA   1 1 
        5 21640 1 1 197 PHE HB2  H  -4.872  -5.353  -4.599 1.00 . A A . 444 PHE HB2  1 1 
        5 21641 1 1 197 PHE HB3  H  -4.856  -6.938  -5.367 1.00 . A A . 444 PHE HB3  1 1 
        5 21642 1 1 197 PHE HD1  H  -4.189  -5.096  -2.218 1.00 . A A . 444 PHE HD1  1 1 
        5 21643 1 1 197 PHE HD2  H  -4.450  -8.950  -4.048 1.00 . A A . 444 PHE HD2  1 1 
        5 21644 1 1 197 PHE HE1  H  -4.124  -6.155  -0.005 1.00 . A A . 444 PHE HE1  1 1 
        5 21645 1 1 197 PHE HE2  H  -4.389  -9.993  -1.833 1.00 . A A . 444 PHE HE2  1 1 
        5 21646 1 1 197 PHE HZ   H  -4.223  -8.605   0.193 1.00 . A A . 444 PHE HZ   1 1 
        5 21647 1 1 197 PHE N    N  -2.992  -5.191  -6.445 1.00 . A A . 444 PHE N    1 1 
        5 21648 1 1 197 PHE O    O  -1.395  -7.794  -4.654 1.00 . A A . 444 PHE O    1 1 
        5 21649 1 1 198 GLY C    C  -0.146  -8.836  -7.382 1.00 . A A . 445 GLY C    1 1 
        5 21650 1 1 198 GLY CA   C  -1.641  -9.074  -7.174 1.00 . A A . 445 GLY CA   1 1 
        5 21651 1 1 198 GLY H    H  -3.020  -7.459  -7.312 1.00 . A A . 445 GLY H    1 1 
        5 21652 1 1 198 GLY HA2  H  -1.780  -9.863  -6.441 1.00 . A A . 445 GLY HA2  1 1 
        5 21653 1 1 198 GLY HA3  H  -2.070  -9.396  -8.112 1.00 . A A . 445 GLY HA3  1 1 
        5 21654 1 1 198 GLY N    N  -2.354  -7.872  -6.717 1.00 . A A . 445 GLY N    1 1 
        5 21655 1 1 198 GLY O    O   0.676  -9.704  -7.075 1.00 . A A . 445 GLY O    1 1 
        5 21656 1 1 199 VAL C    C   2.244  -6.921  -6.730 1.00 . A A . 446 VAL C    1 1 
        5 21657 1 1 199 VAL CA   C   1.589  -7.201  -8.096 1.00 . A A . 446 VAL CA   1 1 
        5 21658 1 1 199 VAL CB   C   1.652  -5.926  -9.016 1.00 . A A . 446 VAL CB   1 1 
        5 21659 1 1 199 VAL CG1  C   3.100  -5.408  -9.213 1.00 . A A . 446 VAL CG1  1 1 
        5 21660 1 1 199 VAL CG2  C   0.983  -6.208 -10.377 1.00 . A A . 446 VAL CG2  1 1 
        5 21661 1 1 199 VAL H    H  -0.531  -7.033  -8.167 1.00 . A A . 446 VAL H    1 1 
        5 21662 1 1 199 VAL HA   H   2.133  -8.008  -8.587 1.00 . A A . 446 VAL HA   1 1 
        5 21663 1 1 199 VAL HB   H   1.084  -5.137  -8.526 1.00 . A A . 446 VAL HB   1 1 
        5 21664 1 1 199 VAL HG11 H   3.093  -4.538  -9.860 1.00 . A A . 446 VAL HG11 1 1 
        5 21665 1 1 199 VAL HG12 H   3.710  -6.180  -9.662 1.00 . A A . 446 VAL HG12 1 1 
        5 21666 1 1 199 VAL HG13 H   3.522  -5.136  -8.254 1.00 . A A . 446 VAL HG13 1 1 
        5 21667 1 1 199 VAL HG21 H   0.998  -5.313 -10.983 1.00 . A A . 446 VAL HG21 1 1 
        5 21668 1 1 199 VAL HG22 H  -0.044  -6.513 -10.225 1.00 . A A . 446 VAL HG22 1 1 
        5 21669 1 1 199 VAL HG23 H   1.515  -6.997 -10.896 1.00 . A A . 446 VAL HG23 1 1 
        5 21670 1 1 199 VAL N    N   0.191  -7.645  -7.907 1.00 . A A . 446 VAL N    1 1 
        5 21671 1 1 199 VAL O    O   3.425  -7.198  -6.530 1.00 . A A . 446 VAL O    1 1 
        5 21672 1 1 200 LEU C    C   2.137  -7.516  -3.698 1.00 . A A . 447 LEU C    1 1 
        5 21673 1 1 200 LEU CA   C   1.862  -6.167  -4.402 1.00 . A A . 447 LEU CA   1 1 
        5 21674 1 1 200 LEU CB   C   0.789  -5.334  -3.650 1.00 . A A . 447 LEU CB   1 1 
        5 21675 1 1 200 LEU CD1  C   2.376  -4.656  -1.721 1.00 . A A . 447 LEU CD1  1 1 
        5 21676 1 1 200 LEU CD2  C  -0.087  -4.206  -1.538 1.00 . A A . 447 LEU CD2  1 1 
        5 21677 1 1 200 LEU CG   C   0.973  -5.156  -2.102 1.00 . A A . 447 LEU CG   1 1 
        5 21678 1 1 200 LEU H    H   0.542  -6.113  -6.058 1.00 . A A . 447 LEU H    1 1 
        5 21679 1 1 200 LEU HA   H   2.789  -5.596  -4.428 1.00 . A A . 447 LEU HA   1 1 
        5 21680 1 1 200 LEU HB2  H   0.759  -4.345  -4.103 1.00 . A A . 447 LEU HB2  1 1 
        5 21681 1 1 200 LEU HB3  H  -0.177  -5.802  -3.821 1.00 . A A . 447 LEU HB3  1 1 
        5 21682 1 1 200 LEU HD11 H   2.441  -4.539  -0.645 1.00 . A A . 447 LEU HD11 1 1 
        5 21683 1 1 200 LEU HD12 H   2.571  -3.705  -2.194 1.00 . A A . 447 LEU HD12 1 1 
        5 21684 1 1 200 LEU HD13 H   3.118  -5.373  -2.041 1.00 . A A . 447 LEU HD13 1 1 
        5 21685 1 1 200 LEU HD21 H   0.025  -4.137  -0.465 1.00 . A A . 447 LEU HD21 1 1 
        5 21686 1 1 200 LEU HD22 H  -1.074  -4.580  -1.770 1.00 . A A . 447 LEU HD22 1 1 
        5 21687 1 1 200 LEU HD23 H   0.037  -3.220  -1.973 1.00 . A A . 447 LEU HD23 1 1 
        5 21688 1 1 200 LEU HG   H   0.836  -6.118  -1.624 1.00 . A A . 447 LEU HG   1 1 
        5 21689 1 1 200 LEU N    N   1.445  -6.380  -5.798 1.00 . A A . 447 LEU N    1 1 
        5 21690 1 1 200 LEU O    O   3.119  -7.641  -2.968 1.00 . A A . 447 LEU O    1 1 
        5 21691 1 1 201 LEU C    C   2.755 -10.486  -3.897 1.00 . A A . 448 LEU C    1 1 
        5 21692 1 1 201 LEU CA   C   1.429  -9.883  -3.380 1.00 . A A . 448 LEU CA   1 1 
        5 21693 1 1 201 LEU CB   C   0.207 -10.811  -3.734 1.00 . A A . 448 LEU CB   1 1 
        5 21694 1 1 201 LEU CD1  C  -1.400 -12.718  -3.060 1.00 . A A . 448 LEU CD1  1 1 
        5 21695 1 1 201 LEU CD2  C   0.709 -12.318  -1.674 1.00 . A A . 448 LEU CD2  1 1 
        5 21696 1 1 201 LEU CG   C  -0.391 -11.663  -2.550 1.00 . A A . 448 LEU CG   1 1 
        5 21697 1 1 201 LEU H    H   0.506  -8.343  -4.524 1.00 . A A . 448 LEU H    1 1 
        5 21698 1 1 201 LEU HA   H   1.494  -9.778  -2.296 1.00 . A A . 448 LEU HA   1 1 
        5 21699 1 1 201 LEU HB2  H  -0.588 -10.181  -4.124 1.00 . A A . 448 LEU HB2  1 1 
        5 21700 1 1 201 LEU HB3  H   0.499 -11.494  -4.530 1.00 . A A . 448 LEU HB3  1 1 
        5 21701 1 1 201 LEU HD11 H  -1.782 -13.287  -2.220 1.00 . A A . 448 LEU HD11 1 1 
        5 21702 1 1 201 LEU HD12 H  -0.914 -13.390  -3.757 1.00 . A A . 448 LEU HD12 1 1 
        5 21703 1 1 201 LEU HD13 H  -2.225 -12.222  -3.556 1.00 . A A . 448 LEU HD13 1 1 
        5 21704 1 1 201 LEU HD21 H   1.315 -11.548  -1.215 1.00 . A A . 448 LEU HD21 1 1 
        5 21705 1 1 201 LEU HD22 H   1.340 -12.949  -2.284 1.00 . A A . 448 LEU HD22 1 1 
        5 21706 1 1 201 LEU HD23 H   0.251 -12.919  -0.896 1.00 . A A . 448 LEU HD23 1 1 
        5 21707 1 1 201 LEU HG   H  -0.951 -10.992  -1.904 1.00 . A A . 448 LEU HG   1 1 
        5 21708 1 1 201 LEU N    N   1.266  -8.519  -3.937 1.00 . A A . 448 LEU N    1 1 
        5 21709 1 1 201 LEU O    O   3.503 -11.101  -3.140 1.00 . A A . 448 LEU O    1 1 
        5 21710 1 1 202 TRP C    C   5.463  -9.959  -5.235 1.00 . A A . 449 TRP C    1 1 
        5 21711 1 1 202 TRP CA   C   4.247 -10.654  -5.887 1.00 . A A . 449 TRP CA   1 1 
        5 21712 1 1 202 TRP CB   C   4.103 -10.309  -7.418 1.00 . A A . 449 TRP CB   1 1 
        5 21713 1 1 202 TRP CD1  C   5.847  -8.685  -8.414 1.00 . A A . 449 TRP CD1  1 1 
        5 21714 1 1 202 TRP CD2  C   6.351 -10.843  -8.725 1.00 . A A . 449 TRP CD2  1 1 
        5 21715 1 1 202 TRP CE2  C   7.368 -10.052  -9.297 1.00 . A A . 449 TRP CE2  1 1 
        5 21716 1 1 202 TRP CE3  C   6.458 -12.234  -8.806 1.00 . A A . 449 TRP CE3  1 1 
        5 21717 1 1 202 TRP CG   C   5.385  -9.948  -8.155 1.00 . A A . 449 TRP CG   1 1 
        5 21718 1 1 202 TRP CH2  C   8.549 -11.975 -10.006 1.00 . A A . 449 TRP CH2  1 1 
        5 21719 1 1 202 TRP CZ2  C   8.476 -10.608  -9.934 1.00 . A A . 449 TRP CZ2  1 1 
        5 21720 1 1 202 TRP CZ3  C   7.552 -12.787  -9.446 1.00 . A A . 449 TRP CZ3  1 1 
        5 21721 1 1 202 TRP H    H   2.307  -9.824  -5.728 1.00 . A A . 449 TRP H    1 1 
        5 21722 1 1 202 TRP HA   H   4.359 -11.730  -5.778 1.00 . A A . 449 TRP HA   1 1 
        5 21723 1 1 202 TRP HB2  H   3.671 -11.161  -7.924 1.00 . A A . 449 TRP HB2  1 1 
        5 21724 1 1 202 TRP HB3  H   3.417  -9.471  -7.524 1.00 . A A . 449 TRP HB3  1 1 
        5 21725 1 1 202 TRP HD1  H   5.344  -7.779  -8.105 1.00 . A A . 449 TRP HD1  1 1 
        5 21726 1 1 202 TRP HE1  H   7.571  -7.961  -9.354 1.00 . A A . 449 TRP HE1  1 1 
        5 21727 1 1 202 TRP HE3  H   5.697 -12.877  -8.386 1.00 . A A . 449 TRP HE3  1 1 
        5 21728 1 1 202 TRP HH2  H   9.383 -12.451 -10.505 1.00 . A A . 449 TRP HH2  1 1 
        5 21729 1 1 202 TRP HZ2  H   9.250  -9.993 -10.374 1.00 . A A . 449 TRP HZ2  1 1 
        5 21730 1 1 202 TRP HZ3  H   7.639 -13.865  -9.528 1.00 . A A . 449 TRP HZ3  1 1 
        5 21731 1 1 202 TRP N    N   3.001 -10.272  -5.200 1.00 . A A . 449 TRP N    1 1 
        5 21732 1 1 202 TRP NE1  N   7.041  -8.741  -9.077 1.00 . A A . 449 TRP NE1  1 1 
        5 21733 1 1 202 TRP O    O   6.459 -10.617  -4.948 1.00 . A A . 449 TRP O    1 1 
        5 21734 1 1 203 GLU C    C   6.837  -8.322  -3.008 1.00 . A A . 450 GLU C    1 1 
        5 21735 1 1 203 GLU CA   C   6.412  -7.801  -4.391 1.00 . A A . 450 GLU CA   1 1 
        5 21736 1 1 203 GLU CB   C   5.945  -6.298  -4.288 1.00 . A A . 450 GLU CB   1 1 
        5 21737 1 1 203 GLU CD   C   6.717  -5.536  -6.609 1.00 . A A . 450 GLU CD   1 1 
        5 21738 1 1 203 GLU CG   C   6.796  -5.298  -5.091 1.00 . A A . 450 GLU CG   1 1 
        5 21739 1 1 203 GLU H    H   4.477  -8.218  -5.163 1.00 . A A . 450 GLU H    1 1 
        5 21740 1 1 203 GLU HA   H   7.262  -7.869  -5.065 1.00 . A A . 450 GLU HA   1 1 
        5 21741 1 1 203 GLU HB2  H   4.924  -6.222  -4.650 1.00 . A A . 450 GLU HB2  1 1 
        5 21742 1 1 203 GLU HB3  H   5.951  -5.982  -3.248 1.00 . A A . 450 GLU HB3  1 1 
        5 21743 1 1 203 GLU HG2  H   6.449  -4.291  -4.873 1.00 . A A . 450 GLU HG2  1 1 
        5 21744 1 1 203 GLU HG3  H   7.829  -5.382  -4.772 1.00 . A A . 450 GLU HG3  1 1 
        5 21745 1 1 203 GLU N    N   5.332  -8.644  -4.963 1.00 . A A . 450 GLU N    1 1 
        5 21746 1 1 203 GLU O    O   8.026  -8.402  -2.694 1.00 . A A . 450 GLU O    1 1 
        5 21747 1 1 203 GLU OE1  O   5.767  -5.023  -7.241 1.00 . A A . 450 GLU OE1  1 1 
        5 21748 1 1 203 GLU OE2  O   7.590  -6.237  -7.167 1.00 . A A . 450 GLU OE2  1 1 
        5 21749 1 1 204 ILE C    C   6.626 -10.597  -0.898 1.00 . A A . 451 ILE C    1 1 
        5 21750 1 1 204 ILE CA   C   6.018  -9.184  -0.847 1.00 . A A . 451 ILE CA   1 1 
        5 21751 1 1 204 ILE CB   C   4.668  -9.186  -0.033 1.00 . A A . 451 ILE CB   1 1 
        5 21752 1 1 204 ILE CD1  C   2.741  -7.664   0.824 1.00 . A A . 451 ILE CD1  1 1 
        5 21753 1 1 204 ILE CG1  C   4.066  -7.743   0.075 1.00 . A A . 451 ILE CG1  1 1 
        5 21754 1 1 204 ILE CG2  C   4.870  -9.791   1.368 1.00 . A A . 451 ILE CG2  1 1 
        5 21755 1 1 204 ILE H    H   4.913  -8.576  -2.538 1.00 . A A . 451 ILE H    1 1 
        5 21756 1 1 204 ILE HA   H   6.717  -8.523  -0.338 1.00 . A A . 451 ILE HA   1 1 
        5 21757 1 1 204 ILE HB   H   3.958  -9.817  -0.566 1.00 . A A . 451 ILE HB   1 1 
        5 21758 1 1 204 ILE HD11 H   2.359  -6.655   0.771 1.00 . A A . 451 ILE HD11 1 1 
        5 21759 1 1 204 ILE HD12 H   2.891  -7.933   1.864 1.00 . A A . 451 ILE HD12 1 1 
        5 21760 1 1 204 ILE HD13 H   2.027  -8.341   0.376 1.00 . A A . 451 ILE HD13 1 1 
        5 21761 1 1 204 ILE HG12 H   4.765  -7.096   0.587 1.00 . A A . 451 ILE HG12 1 1 
        5 21762 1 1 204 ILE HG13 H   3.897  -7.353  -0.921 1.00 . A A . 451 ILE HG13 1 1 
        5 21763 1 1 204 ILE HG21 H   3.928  -9.817   1.901 1.00 . A A . 451 ILE HG21 1 1 
        5 21764 1 1 204 ILE HG22 H   5.577  -9.194   1.930 1.00 . A A . 451 ILE HG22 1 1 
        5 21765 1 1 204 ILE HG23 H   5.254 -10.801   1.280 1.00 . A A . 451 ILE HG23 1 1 
        5 21766 1 1 204 ILE N    N   5.827  -8.668  -2.201 1.00 . A A . 451 ILE N    1 1 
        5 21767 1 1 204 ILE O    O   7.596 -10.880  -0.201 1.00 . A A . 451 ILE O    1 1 
        5 21768 1 1 205 ALA C    C   7.929 -12.968  -2.480 1.00 . A A . 452 ALA C    1 1 
        5 21769 1 1 205 ALA CA   C   6.489 -12.854  -1.939 1.00 . A A . 452 ALA CA   1 1 
        5 21770 1 1 205 ALA CB   C   5.505 -13.598  -2.857 1.00 . A A . 452 ALA CB   1 1 
        5 21771 1 1 205 ALA H    H   5.360 -11.108  -2.362 1.00 . A A . 452 ALA H    1 1 
        5 21772 1 1 205 ALA HA   H   6.448 -13.325  -0.957 1.00 . A A . 452 ALA HA   1 1 
        5 21773 1 1 205 ALA HB1  H   5.782 -14.642  -2.929 1.00 . A A . 452 ALA HB1  1 1 
        5 21774 1 1 205 ALA HB2  H   5.520 -13.153  -3.844 1.00 . A A . 452 ALA HB2  1 1 
        5 21775 1 1 205 ALA HB3  H   4.503 -13.524  -2.451 1.00 . A A . 452 ALA HB3  1 1 
        5 21776 1 1 205 ALA N    N   6.069 -11.447  -1.780 1.00 . A A . 452 ALA N    1 1 
        5 21777 1 1 205 ALA O    O   8.589 -13.984  -2.270 1.00 . A A . 452 ALA O    1 1 
        5 21778 1 1 206 THR C    C  10.725 -11.096  -2.758 1.00 . A A . 453 THR C    1 1 
        5 21779 1 1 206 THR CA   C   9.778 -11.856  -3.710 1.00 . A A . 453 THR CA   1 1 
        5 21780 1 1 206 THR CB   C   9.789 -11.172  -5.111 1.00 . A A . 453 THR CB   1 1 
        5 21781 1 1 206 THR CG2  C   9.099 -12.021  -6.183 1.00 . A A . 453 THR CG2  1 1 
        5 21782 1 1 206 THR H    H   7.809 -11.148  -3.335 1.00 . A A . 453 THR H    1 1 
        5 21783 1 1 206 THR HA   H  10.155 -12.869  -3.821 1.00 . A A . 453 THR HA   1 1 
        5 21784 1 1 206 THR HB   H  10.824 -11.023  -5.413 1.00 . A A . 453 THR HB   1 1 
        5 21785 1 1 206 THR HG1  H   8.369  -9.859  -5.568 1.00 . A A . 453 THR HG1  1 1 
        5 21786 1 1 206 THR HG21 H   8.063 -12.188  -5.911 1.00 . A A . 453 THR HG21 1 1 
        5 21787 1 1 206 THR HG22 H   9.600 -12.978  -6.273 1.00 . A A . 453 THR HG22 1 1 
        5 21788 1 1 206 THR HG23 H   9.138 -11.509  -7.135 1.00 . A A . 453 THR HG23 1 1 
        5 21789 1 1 206 THR N    N   8.405 -11.915  -3.171 1.00 . A A . 453 THR N    1 1 
        5 21790 1 1 206 THR O    O  11.853 -10.759  -3.148 1.00 . A A . 453 THR O    1 1 
        5 21791 1 1 206 THR OG1  O   9.164  -9.880  -5.025 1.00 . A A . 453 THR OG1  1 1 
        5 21792 1 1 207 TYR C    C  11.482  -8.794  -0.746 1.00 . A A . 454 TYR C    1 1 
        5 21793 1 1 207 TYR CA   C  11.050 -10.244  -0.414 1.00 . A A . 454 TYR CA   1 1 
        5 21794 1 1 207 TYR CB   C  12.277 -11.150  -0.049 1.00 . A A . 454 TYR CB   1 1 
        5 21795 1 1 207 TYR CD1  C  12.081 -12.796   1.928 1.00 . A A . 454 TYR CD1  1 1 
        5 21796 1 1 207 TYR CD2  C  11.413 -13.566  -0.240 1.00 . A A . 454 TYR CD2  1 1 
        5 21797 1 1 207 TYR CE1  C  11.755 -14.031   2.466 1.00 . A A . 454 TYR CE1  1 1 
        5 21798 1 1 207 TYR CE2  C  11.088 -14.799   0.301 1.00 . A A . 454 TYR CE2  1 1 
        5 21799 1 1 207 TYR CG   C  11.916 -12.529   0.557 1.00 . A A . 454 TYR CG   1 1 
        5 21800 1 1 207 TYR CZ   C  11.260 -15.025   1.649 1.00 . A A . 454 TYR CZ   1 1 
        5 21801 1 1 207 TYR H    H   9.320 -11.082  -1.324 1.00 . A A . 454 TYR H    1 1 
        5 21802 1 1 207 TYR HA   H  10.398 -10.193   0.449 1.00 . A A . 454 TYR HA   1 1 
        5 21803 1 1 207 TYR HB2  H  12.862 -11.330  -0.944 1.00 . A A . 454 TYR HB2  1 1 
        5 21804 1 1 207 TYR HB3  H  12.900 -10.625   0.666 1.00 . A A . 454 TYR HB3  1 1 
        5 21805 1 1 207 TYR HD1  H  12.468 -12.018   2.574 1.00 . A A . 454 TYR HD1  1 1 
        5 21806 1 1 207 TYR HD2  H  11.276 -13.398  -1.300 1.00 . A A . 454 TYR HD2  1 1 
        5 21807 1 1 207 TYR HE1  H  11.890 -14.212   3.524 1.00 . A A . 454 TYR HE1  1 1 
        5 21808 1 1 207 TYR HE2  H  10.697 -15.585  -0.339 1.00 . A A . 454 TYR HE2  1 1 
        5 21809 1 1 207 TYR HH   H  11.161 -16.945   1.563 1.00 . A A . 454 TYR HH   1 1 
        5 21810 1 1 207 TYR N    N  10.250 -10.846  -1.512 1.00 . A A . 454 TYR N    1 1 
        5 21811 1 1 207 TYR O    O  12.552  -8.336  -0.320 1.00 . A A . 454 TYR O    1 1 
        5 21812 1 1 207 TYR OH   O  10.929 -16.249   2.188 1.00 . A A . 454 TYR OH   1 1 
        5 21813 1 1 208 GLY C    C  11.642  -6.432  -3.092 1.00 . A A . 455 GLY C    1 1 
        5 21814 1 1 208 GLY CA   C  10.858  -6.645  -1.799 1.00 . A A . 455 GLY CA   1 1 
        5 21815 1 1 208 GLY H    H   9.815  -8.507  -1.821 1.00 . A A . 455 GLY H    1 1 
        5 21816 1 1 208 GLY HA2  H   9.899  -6.157  -1.898 1.00 . A A . 455 GLY HA2  1 1 
        5 21817 1 1 208 GLY HA3  H  11.393  -6.178  -0.976 1.00 . A A . 455 GLY HA3  1 1 
        5 21818 1 1 208 GLY N    N  10.621  -8.068  -1.482 1.00 . A A . 455 GLY N    1 1 
        5 21819 1 1 208 GLY O    O  12.376  -5.442  -3.221 1.00 . A A . 455 GLY O    1 1 
        5 21820 1 1 209 MET C    C  11.355  -6.220  -6.242 1.00 . A A . 456 MET C    1 1 
        5 21821 1 1 209 MET CA   C  12.103  -7.273  -5.384 1.00 . A A . 456 MET CA   1 1 
        5 21822 1 1 209 MET CB   C  12.067  -8.683  -6.036 1.00 . A A . 456 MET CB   1 1 
        5 21823 1 1 209 MET CE   C  13.564 -11.427  -6.881 1.00 . A A . 456 MET CE   1 1 
        5 21824 1 1 209 MET CG   C  12.688  -8.820  -7.432 1.00 . A A . 456 MET CG   1 1 
        5 21825 1 1 209 MET H    H  10.928  -8.146  -3.842 1.00 . A A . 456 MET H    1 1 
        5 21826 1 1 209 MET HA   H  13.138  -6.962  -5.267 1.00 . A A . 456 MET HA   1 1 
        5 21827 1 1 209 MET HB2  H  12.587  -9.372  -5.382 1.00 . A A . 456 MET HB2  1 1 
        5 21828 1 1 209 MET HB3  H  11.033  -9.001  -6.102 1.00 . A A . 456 MET HB3  1 1 
        5 21829 1 1 209 MET HE1  H  14.570 -11.032  -6.850 1.00 . A A . 456 MET HE1  1 1 
        5 21830 1 1 209 MET HE2  H  13.597 -12.467  -7.165 1.00 . A A . 456 MET HE2  1 1 
        5 21831 1 1 209 MET HE3  H  13.109 -11.334  -5.907 1.00 . A A . 456 MET HE3  1 1 
        5 21832 1 1 209 MET HG2  H  12.166  -8.163  -8.115 1.00 . A A . 456 MET HG2  1 1 
        5 21833 1 1 209 MET HG3  H  13.729  -8.527  -7.385 1.00 . A A . 456 MET HG3  1 1 
        5 21834 1 1 209 MET N    N  11.489  -7.365  -4.041 1.00 . A A . 456 MET N    1 1 
        5 21835 1 1 209 MET O    O  10.257  -5.787  -5.882 1.00 . A A . 456 MET O    1 1 
        5 21836 1 1 209 MET SD   S  12.595 -10.510  -8.084 1.00 . A A . 456 MET SD   1 1 
        5 21837 1 1 210 SER C    C  10.442  -5.563  -9.257 1.00 . A A . 457 SER C    1 1 
        5 21838 1 1 210 SER CA   C  11.395  -4.825  -8.290 1.00 . A A . 457 SER CA   1 1 
        5 21839 1 1 210 SER CB   C  12.509  -4.099  -9.079 1.00 . A A . 457 SER CB   1 1 
        5 21840 1 1 210 SER H    H  12.896  -6.095  -7.518 1.00 . A A . 457 SER H    1 1 
        5 21841 1 1 210 SER HA   H  10.835  -4.090  -7.722 1.00 . A A . 457 SER HA   1 1 
        5 21842 1 1 210 SER HB2  H  13.051  -4.808  -9.692 1.00 . A A . 457 SER HB2  1 1 
        5 21843 1 1 210 SER HB3  H  12.068  -3.341  -9.716 1.00 . A A . 457 SER HB3  1 1 
        5 21844 1 1 210 SER HG   H  13.080  -3.477  -7.303 1.00 . A A . 457 SER HG   1 1 
        5 21845 1 1 210 SER N    N  11.989  -5.773  -7.340 1.00 . A A . 457 SER N    1 1 
        5 21846 1 1 210 SER O    O  10.763  -6.678  -9.702 1.00 . A A . 457 SER O    1 1 
        5 21847 1 1 210 SER OG   O  13.431  -3.464  -8.200 1.00 . A A . 457 SER OG   1 1 
        5 21848 1 1 211 PRO C    C   8.876  -5.462 -11.997 1.00 . A A . 458 PRO C    1 1 
        5 21849 1 1 211 PRO CA   C   8.310  -5.540 -10.570 1.00 . A A . 458 PRO CA   1 1 
        5 21850 1 1 211 PRO CB   C   7.041  -4.666 -10.413 1.00 . A A . 458 PRO CB   1 1 
        5 21851 1 1 211 PRO CD   C   8.753  -3.656  -9.058 1.00 . A A . 458 PRO CD   1 1 
        5 21852 1 1 211 PRO CG   C   7.551  -3.345  -9.923 1.00 . A A . 458 PRO CG   1 1 
        5 21853 1 1 211 PRO HA   H   8.077  -6.576 -10.328 1.00 . A A . 458 PRO HA   1 1 
        5 21854 1 1 211 PRO HB2  H   6.516  -4.563 -11.363 1.00 . A A . 458 PRO HB2  1 1 
        5 21855 1 1 211 PRO HB3  H   6.375  -5.101  -9.674 1.00 . A A . 458 PRO HB3  1 1 
        5 21856 1 1 211 PRO HD2  H   9.505  -2.878  -9.154 1.00 . A A . 458 PRO HD2  1 1 
        5 21857 1 1 211 PRO HD3  H   8.461  -3.764  -8.020 1.00 . A A . 458 PRO HD3  1 1 
        5 21858 1 1 211 PRO HG2  H   7.838  -2.726 -10.770 1.00 . A A . 458 PRO HG2  1 1 
        5 21859 1 1 211 PRO HG3  H   6.790  -2.840  -9.338 1.00 . A A . 458 PRO HG3  1 1 
        5 21860 1 1 211 PRO N    N   9.257  -4.957  -9.596 1.00 . A A . 458 PRO N    1 1 
        5 21861 1 1 211 PRO O    O   9.663  -4.559 -12.305 1.00 . A A . 458 PRO O    1 1 
        5 21862 1 1 212 TYR C    C  10.440  -6.430 -14.429 1.00 . A A . 459 TYR C    1 1 
        5 21863 1 1 212 TYR CA   C   8.901  -6.547 -14.252 1.00 . A A . 459 TYR CA   1 1 
        5 21864 1 1 212 TYR CB   C   8.136  -5.494 -15.098 1.00 . A A . 459 TYR CB   1 1 
        5 21865 1 1 212 TYR CD1  C   6.036  -6.845 -15.552 1.00 . A A . 459 TYR CD1  1 1 
        5 21866 1 1 212 TYR CD2  C   5.783  -4.732 -14.472 1.00 . A A . 459 TYR CD2  1 1 
        5 21867 1 1 212 TYR CE1  C   4.683  -7.042 -15.491 1.00 . A A . 459 TYR CE1  1 1 
        5 21868 1 1 212 TYR CE2  C   4.423  -4.928 -14.412 1.00 . A A . 459 TYR CE2  1 1 
        5 21869 1 1 212 TYR CG   C   6.622  -5.685 -15.044 1.00 . A A . 459 TYR CG   1 1 
        5 21870 1 1 212 TYR CZ   C   3.884  -6.084 -14.923 1.00 . A A . 459 TYR CZ   1 1 
        5 21871 1 1 212 TYR H    H   7.843  -7.098 -12.492 1.00 . A A . 459 TYR H    1 1 
        5 21872 1 1 212 TYR HA   H   8.611  -7.534 -14.585 1.00 . A A . 459 TYR HA   1 1 
        5 21873 1 1 212 TYR HB2  H   8.376  -4.497 -14.735 1.00 . A A . 459 TYR HB2  1 1 
        5 21874 1 1 212 TYR HB3  H   8.443  -5.572 -16.131 1.00 . A A . 459 TYR HB3  1 1 
        5 21875 1 1 212 TYR HD1  H   6.666  -7.602 -16.005 1.00 . A A . 459 TYR HD1  1 1 
        5 21876 1 1 212 TYR HD2  H   6.211  -3.823 -14.071 1.00 . A A . 459 TYR HD2  1 1 
        5 21877 1 1 212 TYR HE1  H   4.250  -7.949 -15.892 1.00 . A A . 459 TYR HE1  1 1 
        5 21878 1 1 212 TYR HE2  H   3.784  -4.175 -13.964 1.00 . A A . 459 TYR HE2  1 1 
        5 21879 1 1 212 TYR HH   H   2.095  -5.499 -15.201 1.00 . A A . 459 TYR HH   1 1 
        5 21880 1 1 212 TYR N    N   8.468  -6.428 -12.839 1.00 . A A . 459 TYR N    1 1 
        5 21881 1 1 212 TYR O    O  10.925  -5.570 -15.184 1.00 . A A . 459 TYR O    1 1 
        5 21882 1 1 212 TYR OH   O   2.539  -6.282 -14.870 1.00 . A A . 459 TYR OH   1 1 
        5 21883 1 1 213 PRO C    C  13.364  -7.773 -14.967 1.00 . A A . 460 PRO C    1 1 
        5 21884 1 1 213 PRO CA   C  12.701  -7.170 -13.704 1.00 . A A . 460 PRO CA   1 1 
        5 21885 1 1 213 PRO CB   C  13.084  -7.927 -12.410 1.00 . A A . 460 PRO CB   1 1 
        5 21886 1 1 213 PRO CD   C  10.787  -8.504 -12.953 1.00 . A A . 460 PRO CD   1 1 
        5 21887 1 1 213 PRO CG   C  12.046  -9.006 -12.258 1.00 . A A . 460 PRO CG   1 1 
        5 21888 1 1 213 PRO HA   H  12.999  -6.127 -13.606 1.00 . A A . 460 PRO HA   1 1 
        5 21889 1 1 213 PRO HB2  H  14.082  -8.348 -12.497 1.00 . A A . 460 PRO HB2  1 1 
        5 21890 1 1 213 PRO HB3  H  13.047  -7.253 -11.560 1.00 . A A . 460 PRO HB3  1 1 
        5 21891 1 1 213 PRO HD2  H  10.387  -9.261 -13.618 1.00 . A A . 460 PRO HD2  1 1 
        5 21892 1 1 213 PRO HD3  H  10.038  -8.224 -12.218 1.00 . A A . 460 PRO HD3  1 1 
        5 21893 1 1 213 PRO HG2  H  12.401  -9.922 -12.725 1.00 . A A . 460 PRO HG2  1 1 
        5 21894 1 1 213 PRO HG3  H  11.846  -9.187 -11.207 1.00 . A A . 460 PRO HG3  1 1 
        5 21895 1 1 213 PRO N    N  11.238  -7.304 -13.734 1.00 . A A . 460 PRO N    1 1 
        5 21896 1 1 213 PRO O    O  13.193  -8.963 -15.275 1.00 . A A . 460 PRO O    1 1 
        5 21897 1 1 214 GLY C    C  14.154  -7.283 -18.195 1.00 . A A . 461 GLY C    1 1 
        5 21898 1 1 214 GLY CA   C  14.882  -7.355 -16.860 1.00 . A A . 461 GLY CA   1 1 
        5 21899 1 1 214 GLY H    H  14.067  -5.972 -15.478 1.00 . A A . 461 GLY H    1 1 
        5 21900 1 1 214 GLY HA2  H  15.756  -6.721 -16.917 1.00 . A A . 461 GLY HA2  1 1 
        5 21901 1 1 214 GLY HA3  H  15.222  -8.376 -16.699 1.00 . A A . 461 GLY HA3  1 1 
        5 21902 1 1 214 GLY N    N  14.082  -6.922 -15.712 1.00 . A A . 461 GLY N    1 1 
        5 21903 1 1 214 GLY O    O  14.778  -7.533 -19.234 1.00 . A A . 461 GLY O    1 1 
        5 21904 1 1 215 ILE C    C  11.985  -5.390 -19.926 1.00 . A A . 462 ILE C    1 1 
        5 21905 1 1 215 ILE CA   C  12.056  -6.855 -19.451 1.00 . A A . 462 ILE CA   1 1 
        5 21906 1 1 215 ILE CB   C  10.609  -7.475 -19.344 1.00 . A A . 462 ILE CB   1 1 
        5 21907 1 1 215 ILE CD1  C   8.259  -7.142 -18.321 1.00 . A A . 462 ILE CD1  1 1 
        5 21908 1 1 215 ILE CG1  C   9.723  -6.731 -18.302 1.00 . A A . 462 ILE CG1  1 1 
        5 21909 1 1 215 ILE CG2  C  10.692  -8.985 -19.015 1.00 . A A . 462 ILE CG2  1 1 
        5 21910 1 1 215 ILE H    H  12.392  -6.780 -17.342 1.00 . A A . 462 ILE H    1 1 
        5 21911 1 1 215 ILE HA   H  12.593  -7.424 -20.217 1.00 . A A . 462 ILE HA   1 1 
        5 21912 1 1 215 ILE HB   H  10.139  -7.383 -20.327 1.00 . A A . 462 ILE HB   1 1 
        5 21913 1 1 215 ILE HD11 H   7.727  -6.586 -17.564 1.00 . A A . 462 ILE HD11 1 1 
        5 21914 1 1 215 ILE HD12 H   8.167  -8.199 -18.123 1.00 . A A . 462 ILE HD12 1 1 
        5 21915 1 1 215 ILE HD13 H   7.831  -6.915 -19.290 1.00 . A A . 462 ILE HD13 1 1 
        5 21916 1 1 215 ILE HG12 H  10.102  -6.923 -17.305 1.00 . A A . 462 ILE HG12 1 1 
        5 21917 1 1 215 ILE HG13 H   9.764  -5.665 -18.490 1.00 . A A . 462 ILE HG13 1 1 
        5 21918 1 1 215 ILE HG21 H   9.698  -9.418 -18.996 1.00 . A A . 462 ILE HG21 1 1 
        5 21919 1 1 215 ILE HG22 H  11.157  -9.123 -18.046 1.00 . A A . 462 ILE HG22 1 1 
        5 21920 1 1 215 ILE HG23 H  11.286  -9.490 -19.765 1.00 . A A . 462 ILE HG23 1 1 
        5 21921 1 1 215 ILE N    N  12.840  -6.961 -18.197 1.00 . A A . 462 ILE N    1 1 
        5 21922 1 1 215 ILE O    O  11.815  -4.470 -19.115 1.00 . A A . 462 ILE O    1 1 
        5 21923 1 1 216 ASP C    C  10.712  -3.289 -21.858 1.00 . A A . 463 ASP C    1 1 
        5 21924 1 1 216 ASP CA   C  12.143  -3.867 -21.890 1.00 . A A . 463 ASP CA   1 1 
        5 21925 1 1 216 ASP CB   C  12.650  -3.975 -23.352 1.00 . A A . 463 ASP CB   1 1 
        5 21926 1 1 216 ASP CG   C  12.753  -2.610 -24.053 1.00 . A A . 463 ASP CG   1 1 
        5 21927 1 1 216 ASP H    H  12.328  -5.977 -21.806 1.00 . A A . 463 ASP H    1 1 
        5 21928 1 1 216 ASP HA   H  12.808  -3.209 -21.334 1.00 . A A . 463 ASP HA   1 1 
        5 21929 1 1 216 ASP HB2  H  13.629  -4.442 -23.353 1.00 . A A . 463 ASP HB2  1 1 
        5 21930 1 1 216 ASP HB3  H  11.970  -4.609 -23.916 1.00 . A A . 463 ASP HB3  1 1 
        5 21931 1 1 216 ASP N    N  12.177  -5.194 -21.242 1.00 . A A . 463 ASP N    1 1 
        5 21932 1 1 216 ASP O    O   9.746  -4.034 -22.035 1.00 . A A . 463 ASP O    1 1 
        5 21933 1 1 216 ASP OD1  O  13.774  -1.906 -23.870 1.00 . A A . 463 ASP OD1  1 1 
        5 21934 1 1 216 ASP OD2  O  11.810  -2.224 -24.768 1.00 . A A . 463 ASP OD2  1 1 
        5 21935 1 1 217 LEU C    C   8.439  -1.387 -22.749 1.00 . A A . 464 LEU C    1 1 
        5 21936 1 1 217 LEU CA   C   9.307  -1.265 -21.474 1.00 . A A . 464 LEU CA   1 1 
        5 21937 1 1 217 LEU CB   C   9.520   0.221 -21.049 1.00 . A A . 464 LEU CB   1 1 
        5 21938 1 1 217 LEU CD1  C   7.051   1.020 -20.898 1.00 . A A . 464 LEU CD1  1 1 
        5 21939 1 1 217 LEU CD2  C   8.191  -0.029 -18.868 1.00 . A A . 464 LEU CD2  1 1 
        5 21940 1 1 217 LEU CG   C   8.393   0.839 -20.143 1.00 . A A . 464 LEU CG   1 1 
        5 21941 1 1 217 LEU H    H  11.420  -1.454 -21.479 1.00 . A A . 464 LEU H    1 1 
        5 21942 1 1 217 LEU HA   H   8.774  -1.769 -20.675 1.00 . A A . 464 LEU HA   1 1 
        5 21943 1 1 217 LEU HB2  H  10.461   0.283 -20.506 1.00 . A A . 464 LEU HB2  1 1 
        5 21944 1 1 217 LEU HB3  H   9.618   0.831 -21.942 1.00 . A A . 464 LEU HB3  1 1 
        5 21945 1 1 217 LEU HD11 H   6.662   0.050 -21.189 1.00 . A A . 464 LEU HD11 1 1 
        5 21946 1 1 217 LEU HD12 H   7.207   1.621 -21.782 1.00 . A A . 464 LEU HD12 1 1 
        5 21947 1 1 217 LEU HD13 H   6.335   1.514 -20.256 1.00 . A A . 464 LEU HD13 1 1 
        5 21948 1 1 217 LEU HD21 H   9.136  -0.148 -18.352 1.00 . A A . 464 LEU HD21 1 1 
        5 21949 1 1 217 LEU HD22 H   7.808  -1.006 -19.137 1.00 . A A . 464 LEU HD22 1 1 
        5 21950 1 1 217 LEU HD23 H   7.489   0.455 -18.205 1.00 . A A . 464 LEU HD23 1 1 
        5 21951 1 1 217 LEU HG   H   8.711   1.822 -19.816 1.00 . A A . 464 LEU HG   1 1 
        5 21952 1 1 217 LEU N    N  10.599  -1.972 -21.596 1.00 . A A . 464 LEU N    1 1 
        5 21953 1 1 217 LEU O    O   7.229  -1.652 -22.662 1.00 . A A . 464 LEU O    1 1 
        5 21954 1 1 218 SER C    C   7.856  -2.768 -25.459 1.00 . A A . 465 SER C    1 1 
        5 21955 1 1 218 SER CA   C   8.360  -1.321 -25.221 1.00 . A A . 465 SER CA   1 1 
        5 21956 1 1 218 SER CB   C   9.280  -0.848 -26.367 1.00 . A A . 465 SER CB   1 1 
        5 21957 1 1 218 SER H    H  10.019  -0.992 -23.922 1.00 . A A . 465 SER H    1 1 
        5 21958 1 1 218 SER HA   H   7.493  -0.665 -25.183 1.00 . A A . 465 SER HA   1 1 
        5 21959 1 1 218 SER HB2  H  10.154  -1.485 -26.421 1.00 . A A . 465 SER HB2  1 1 
        5 21960 1 1 218 SER HB3  H   8.747  -0.889 -27.309 1.00 . A A . 465 SER HB3  1 1 
        5 21961 1 1 218 SER HG   H   9.105   1.094 -26.589 1.00 . A A . 465 SER HG   1 1 
        5 21962 1 1 218 SER N    N   9.060  -1.203 -23.924 1.00 . A A . 465 SER N    1 1 
        5 21963 1 1 218 SER O    O   7.005  -3.000 -26.322 1.00 . A A . 465 SER O    1 1 
        5 21964 1 1 218 SER OG   O   9.714   0.488 -26.151 1.00 . A A . 465 SER OG   1 1 
        5 21965 1 1 219 GLN C    C   6.890  -5.401 -23.556 1.00 . A A . 466 GLN C    1 1 
        5 21966 1 1 219 GLN CA   C   7.917  -5.131 -24.685 1.00 . A A . 466 GLN CA   1 1 
        5 21967 1 1 219 GLN CB   C   9.136  -6.085 -24.534 1.00 . A A . 466 GLN CB   1 1 
        5 21968 1 1 219 GLN CD   C  10.007  -8.493 -24.398 1.00 . A A . 466 GLN CD   1 1 
        5 21969 1 1 219 GLN CG   C   8.798  -7.588 -24.625 1.00 . A A . 466 GLN CG   1 1 
        5 21970 1 1 219 GLN H    H   9.096  -3.490 -24.042 1.00 . A A . 466 GLN H    1 1 
        5 21971 1 1 219 GLN HA   H   7.441  -5.319 -25.645 1.00 . A A . 466 GLN HA   1 1 
        5 21972 1 1 219 GLN HB2  H   9.850  -5.853 -25.316 1.00 . A A . 466 GLN HB2  1 1 
        5 21973 1 1 219 GLN HB3  H   9.609  -5.898 -23.573 1.00 . A A . 466 GLN HB3  1 1 
        5 21974 1 1 219 GLN HE21 H  10.452  -8.444 -26.332 1.00 . A A . 466 GLN HE21 1 1 
        5 21975 1 1 219 GLN HE22 H  11.501  -9.398 -25.342 1.00 . A A . 466 GLN HE22 1 1 
        5 21976 1 1 219 GLN HG2  H   8.047  -7.823 -23.879 1.00 . A A . 466 GLN HG2  1 1 
        5 21977 1 1 219 GLN HG3  H   8.386  -7.794 -25.607 1.00 . A A . 466 GLN HG3  1 1 
        5 21978 1 1 219 GLN N    N   8.375  -3.733 -24.659 1.00 . A A . 466 GLN N    1 1 
        5 21979 1 1 219 GLN NE2  N  10.728  -8.810 -25.464 1.00 . A A . 466 GLN NE2  1 1 
        5 21980 1 1 219 GLN O    O   6.097  -6.326 -23.683 1.00 . A A . 466 GLN O    1 1 
        5 21981 1 1 219 GLN OE1  O  10.298  -8.889 -23.268 1.00 . A A . 466 GLN OE1  1 1 
        5 21982 1 1 220 VAL C    C   4.467  -4.644 -21.877 1.00 . A A . 467 VAL C    1 1 
        5 21983 1 1 220 VAL CA   C   5.909  -4.685 -21.352 1.00 . A A . 467 VAL CA   1 1 
        5 21984 1 1 220 VAL CB   C   6.113  -3.590 -20.228 1.00 . A A . 467 VAL CB   1 1 
        5 21985 1 1 220 VAL CG1  C   4.969  -3.602 -19.181 1.00 . A A . 467 VAL CG1  1 1 
        5 21986 1 1 220 VAL CG2  C   7.457  -3.788 -19.511 1.00 . A A . 467 VAL CG2  1 1 
        5 21987 1 1 220 VAL H    H   7.554  -3.855 -22.440 1.00 . A A . 467 VAL H    1 1 
        5 21988 1 1 220 VAL HA   H   6.078  -5.662 -20.904 1.00 . A A . 467 VAL HA   1 1 
        5 21989 1 1 220 VAL HB   H   6.126  -2.609 -20.705 1.00 . A A . 467 VAL HB   1 1 
        5 21990 1 1 220 VAL HG11 H   4.026  -3.390 -19.669 1.00 . A A . 467 VAL HG11 1 1 
        5 21991 1 1 220 VAL HG12 H   5.153  -2.845 -18.428 1.00 . A A . 467 VAL HG12 1 1 
        5 21992 1 1 220 VAL HG13 H   4.915  -4.574 -18.707 1.00 . A A . 467 VAL HG13 1 1 
        5 21993 1 1 220 VAL HG21 H   8.264  -3.778 -20.231 1.00 . A A . 467 VAL HG21 1 1 
        5 21994 1 1 220 VAL HG22 H   7.449  -4.739 -18.991 1.00 . A A . 467 VAL HG22 1 1 
        5 21995 1 1 220 VAL HG23 H   7.608  -2.992 -18.793 1.00 . A A . 467 VAL HG23 1 1 
        5 21996 1 1 220 VAL N    N   6.881  -4.563 -22.481 1.00 . A A . 467 VAL N    1 1 
        5 21997 1 1 220 VAL O    O   3.659  -5.514 -21.552 1.00 . A A . 467 VAL O    1 1 
        5 21998 1 1 221 TYR C    C   2.472  -4.726 -24.116 1.00 . A A . 468 TYR C    1 1 
        5 21999 1 1 221 TYR CA   C   2.872  -3.443 -23.353 1.00 . A A . 468 TYR CA   1 1 
        5 22000 1 1 221 TYR CB   C   2.932  -2.228 -24.323 1.00 . A A . 468 TYR CB   1 1 
        5 22001 1 1 221 TYR CD1  C   0.511  -1.432 -24.651 1.00 . A A . 468 TYR CD1  1 1 
        5 22002 1 1 221 TYR CD2  C   1.607  -2.459 -26.515 1.00 . A A . 468 TYR CD2  1 1 
        5 22003 1 1 221 TYR CE1  C  -0.630  -1.277 -25.416 1.00 . A A . 468 TYR CE1  1 1 
        5 22004 1 1 221 TYR CE2  C   0.468  -2.299 -27.278 1.00 . A A . 468 TYR CE2  1 1 
        5 22005 1 1 221 TYR CG   C   1.661  -2.029 -25.180 1.00 . A A . 468 TYR CG   1 1 
        5 22006 1 1 221 TYR CZ   C  -0.646  -1.709 -26.724 1.00 . A A . 468 TYR CZ   1 1 
        5 22007 1 1 221 TYR H    H   4.871  -2.940 -22.844 1.00 . A A . 468 TYR H    1 1 
        5 22008 1 1 221 TYR HA   H   2.135  -3.244 -22.580 1.00 . A A . 468 TYR HA   1 1 
        5 22009 1 1 221 TYR HB2  H   3.089  -1.326 -23.746 1.00 . A A . 468 TYR HB2  1 1 
        5 22010 1 1 221 TYR HB3  H   3.775  -2.355 -24.995 1.00 . A A . 468 TYR HB3  1 1 
        5 22011 1 1 221 TYR HD1  H   0.518  -1.089 -23.625 1.00 . A A . 468 TYR HD1  1 1 
        5 22012 1 1 221 TYR HD2  H   2.484  -2.926 -26.951 1.00 . A A . 468 TYR HD2  1 1 
        5 22013 1 1 221 TYR HE1  H  -1.509  -0.815 -24.985 1.00 . A A . 468 TYR HE1  1 1 
        5 22014 1 1 221 TYR HE2  H   0.453  -2.641 -28.306 1.00 . A A . 468 TYR HE2  1 1 
        5 22015 1 1 221 TYR HH   H  -2.060  -2.438 -27.805 1.00 . A A . 468 TYR HH   1 1 
        5 22016 1 1 221 TYR N    N   4.175  -3.615 -22.686 1.00 . A A . 468 TYR N    1 1 
        5 22017 1 1 221 TYR O    O   1.370  -5.239 -23.928 1.00 . A A . 468 TYR O    1 1 
        5 22018 1 1 221 TYR OH   O  -1.791  -1.565 -27.480 1.00 . A A . 468 TYR OH   1 1 
        5 22019 1 1 222 GLU C    C   2.830  -7.638 -24.947 1.00 . A A . 469 GLU C    1 1 
        5 22020 1 1 222 GLU CA   C   3.231  -6.416 -25.783 1.00 . A A . 469 GLU CA   1 1 
        5 22021 1 1 222 GLU CB   C   4.555  -6.693 -26.561 1.00 . A A . 469 GLU CB   1 1 
        5 22022 1 1 222 GLU CD   C   3.613  -8.104 -28.518 1.00 . A A . 469 GLU CD   1 1 
        5 22023 1 1 222 GLU CG   C   4.613  -8.022 -27.351 1.00 . A A . 469 GLU CG   1 1 
        5 22024 1 1 222 GLU H    H   4.274  -4.760 -24.979 1.00 . A A . 469 GLU H    1 1 
        5 22025 1 1 222 GLU HA   H   2.445  -6.196 -26.496 1.00 . A A . 469 GLU HA   1 1 
        5 22026 1 1 222 GLU HB2  H   4.717  -5.880 -27.262 1.00 . A A . 469 GLU HB2  1 1 
        5 22027 1 1 222 GLU HB3  H   5.377  -6.689 -25.849 1.00 . A A . 469 GLU HB3  1 1 
        5 22028 1 1 222 GLU HG2  H   5.613  -8.143 -27.752 1.00 . A A . 469 GLU HG2  1 1 
        5 22029 1 1 222 GLU HG3  H   4.422  -8.839 -26.661 1.00 . A A . 469 GLU HG3  1 1 
        5 22030 1 1 222 GLU N    N   3.411  -5.224 -24.939 1.00 . A A . 469 GLU N    1 1 
        5 22031 1 1 222 GLU O    O   1.773  -8.231 -25.169 1.00 . A A . 469 GLU O    1 1 
        5 22032 1 1 222 GLU OE1  O   3.810  -7.396 -29.529 1.00 . A A . 469 GLU OE1  1 1 
        5 22033 1 1 222 GLU OE2  O   2.647  -8.893 -28.444 1.00 . A A . 469 GLU OE2  1 1 
        5 22034 1 1 223 LEU C    C   2.280  -9.144 -22.291 1.00 . A A . 470 LEU C    1 1 
        5 22035 1 1 223 LEU CA   C   3.539  -9.192 -23.167 1.00 . A A . 470 LEU CA   1 1 
        5 22036 1 1 223 LEU CB   C   4.860  -9.537 -22.393 1.00 . A A . 470 LEU CB   1 1 
        5 22037 1 1 223 LEU CD1  C   4.902  -8.404 -20.044 1.00 . A A . 470 LEU CD1  1 1 
        5 22038 1 1 223 LEU CD2  C   7.045  -8.621 -21.386 1.00 . A A . 470 LEU CD2  1 1 
        5 22039 1 1 223 LEU CG   C   5.512  -8.448 -21.460 1.00 . A A . 470 LEU CG   1 1 
        5 22040 1 1 223 LEU H    H   4.403  -7.351 -23.742 1.00 . A A . 470 LEU H    1 1 
        5 22041 1 1 223 LEU HA   H   3.379  -9.994 -23.897 1.00 . A A . 470 LEU HA   1 1 
        5 22042 1 1 223 LEU HB2  H   4.674 -10.421 -21.794 1.00 . A A . 470 LEU HB2  1 1 
        5 22043 1 1 223 LEU HB3  H   5.594  -9.812 -23.143 1.00 . A A . 470 LEU HB3  1 1 
        5 22044 1 1 223 LEU HD11 H   5.060  -9.350 -19.543 1.00 . A A . 470 LEU HD11 1 1 
        5 22045 1 1 223 LEU HD12 H   3.841  -8.211 -20.114 1.00 . A A . 470 LEU HD12 1 1 
        5 22046 1 1 223 LEU HD13 H   5.366  -7.610 -19.469 1.00 . A A . 470 LEU HD13 1 1 
        5 22047 1 1 223 LEU HD21 H   7.471  -7.798 -20.825 1.00 . A A . 470 LEU HD21 1 1 
        5 22048 1 1 223 LEU HD22 H   7.463  -8.621 -22.381 1.00 . A A . 470 LEU HD22 1 1 
        5 22049 1 1 223 LEU HD23 H   7.290  -9.554 -20.892 1.00 . A A . 470 LEU HD23 1 1 
        5 22050 1 1 223 LEU HG   H   5.330  -7.477 -21.905 1.00 . A A . 470 LEU HG   1 1 
        5 22051 1 1 223 LEU N    N   3.677  -7.966 -23.956 1.00 . A A . 470 LEU N    1 1 
        5 22052 1 1 223 LEU O    O   1.509 -10.099 -22.289 1.00 . A A . 470 LEU O    1 1 
        5 22053 1 1 224 LEU C    C  -0.442  -7.932 -21.509 1.00 . A A . 471 LEU C    1 1 
        5 22054 1 1 224 LEU CA   C   0.875  -7.829 -20.720 1.00 . A A . 471 LEU CA   1 1 
        5 22055 1 1 224 LEU CB   C   0.919  -6.474 -19.949 1.00 . A A . 471 LEU CB   1 1 
        5 22056 1 1 224 LEU CD1  C   1.824  -4.998 -18.055 1.00 . A A . 471 LEU CD1  1 1 
        5 22057 1 1 224 LEU CD2  C   2.044  -7.538 -17.898 1.00 . A A . 471 LEU CD2  1 1 
        5 22058 1 1 224 LEU CG   C   2.012  -6.318 -18.844 1.00 . A A . 471 LEU CG   1 1 
        5 22059 1 1 224 LEU H    H   2.693  -7.270 -21.695 1.00 . A A . 471 LEU H    1 1 
        5 22060 1 1 224 LEU HA   H   0.901  -8.637 -19.999 1.00 . A A . 471 LEU HA   1 1 
        5 22061 1 1 224 LEU HB2  H   1.059  -5.678 -20.676 1.00 . A A . 471 LEU HB2  1 1 
        5 22062 1 1 224 LEU HB3  H  -0.048  -6.324 -19.478 1.00 . A A . 471 LEU HB3  1 1 
        5 22063 1 1 224 LEU HD11 H   2.593  -4.909 -17.297 1.00 . A A . 471 LEU HD11 1 1 
        5 22064 1 1 224 LEU HD12 H   0.850  -4.984 -17.582 1.00 . A A . 471 LEU HD12 1 1 
        5 22065 1 1 224 LEU HD13 H   1.900  -4.160 -18.735 1.00 . A A . 471 LEU HD13 1 1 
        5 22066 1 1 224 LEU HD21 H   1.093  -7.646 -17.394 1.00 . A A . 471 LEU HD21 1 1 
        5 22067 1 1 224 LEU HD22 H   2.825  -7.394 -17.164 1.00 . A A . 471 LEU HD22 1 1 
        5 22068 1 1 224 LEU HD23 H   2.260  -8.434 -18.464 1.00 . A A . 471 LEU HD23 1 1 
        5 22069 1 1 224 LEU HG   H   2.982  -6.263 -19.330 1.00 . A A . 471 LEU HG   1 1 
        5 22070 1 1 224 LEU N    N   2.053  -8.007 -21.605 1.00 . A A . 471 LEU N    1 1 
        5 22071 1 1 224 LEU O    O  -1.413  -8.546 -21.039 1.00 . A A . 471 LEU O    1 1 
        5 22072 1 1 225 GLU C    C  -1.836  -8.759 -24.184 1.00 . A A . 472 GLU C    1 1 
        5 22073 1 1 225 GLU CA   C  -1.626  -7.346 -23.605 1.00 . A A . 472 GLU CA   1 1 
        5 22074 1 1 225 GLU CB   C  -1.441  -6.298 -24.733 1.00 . A A . 472 GLU CB   1 1 
        5 22075 1 1 225 GLU CD   C  -2.457  -5.043 -26.722 1.00 . A A . 472 GLU CD   1 1 
        5 22076 1 1 225 GLU CG   C  -2.619  -6.194 -25.718 1.00 . A A . 472 GLU CG   1 1 
        5 22077 1 1 225 GLU H    H   0.360  -6.877 -23.015 1.00 . A A . 472 GLU H    1 1 
        5 22078 1 1 225 GLU HA   H  -2.499  -7.074 -23.013 1.00 . A A . 472 GLU HA   1 1 
        5 22079 1 1 225 GLU HB2  H  -1.299  -5.323 -24.276 1.00 . A A . 472 GLU HB2  1 1 
        5 22080 1 1 225 GLU HB3  H  -0.544  -6.543 -25.299 1.00 . A A . 472 GLU HB3  1 1 
        5 22081 1 1 225 GLU HG2  H  -2.696  -7.127 -26.265 1.00 . A A . 472 GLU HG2  1 1 
        5 22082 1 1 225 GLU HG3  H  -3.535  -6.049 -25.150 1.00 . A A . 472 GLU HG3  1 1 
        5 22083 1 1 225 GLU N    N  -0.453  -7.332 -22.711 1.00 . A A . 472 GLU N    1 1 
        5 22084 1 1 225 GLU O    O  -2.962  -9.168 -24.458 1.00 . A A . 472 GLU O    1 1 
        5 22085 1 1 225 GLU OE1  O  -1.655  -5.176 -27.669 1.00 . A A . 472 GLU OE1  1 1 
        5 22086 1 1 225 GLU OE2  O  -3.147  -4.008 -26.578 1.00 . A A . 472 GLU OE2  1 1 
        5 22087 1 1 226 LYS C    C  -0.770 -11.920 -23.749 1.00 . A A . 473 LYS C    1 1 
        5 22088 1 1 226 LYS CA   C  -0.720 -10.874 -24.891 1.00 . A A . 473 LYS CA   1 1 
        5 22089 1 1 226 LYS CB   C   0.503 -11.046 -25.846 1.00 . A A . 473 LYS CB   1 1 
        5 22090 1 1 226 LYS CD   C   1.505 -12.246 -27.897 1.00 . A A . 473 LYS CD   1 1 
        5 22091 1 1 226 LYS CE   C   2.954 -12.052 -27.415 1.00 . A A . 473 LYS CE   1 1 
        5 22092 1 1 226 LYS CG   C   0.478 -12.315 -26.744 1.00 . A A . 473 LYS CG   1 1 
        5 22093 1 1 226 LYS H    H   0.133  -9.105 -24.084 1.00 . A A . 473 LYS H    1 1 
        5 22094 1 1 226 LYS HA   H  -1.629 -10.999 -25.476 1.00 . A A . 473 LYS HA   1 1 
        5 22095 1 1 226 LYS HB2  H   0.550 -10.177 -26.496 1.00 . A A . 473 LYS HB2  1 1 
        5 22096 1 1 226 LYS HB3  H   1.412 -11.069 -25.249 1.00 . A A . 473 LYS HB3  1 1 
        5 22097 1 1 226 LYS HD2  H   1.454 -13.166 -28.469 1.00 . A A . 473 LYS HD2  1 1 
        5 22098 1 1 226 LYS HD3  H   1.241 -11.417 -28.549 1.00 . A A . 473 LYS HD3  1 1 
        5 22099 1 1 226 LYS HE2  H   2.993 -11.230 -26.709 1.00 . A A . 473 LYS HE2  1 1 
        5 22100 1 1 226 LYS HE3  H   3.295 -12.958 -26.927 1.00 . A A . 473 LYS HE3  1 1 
        5 22101 1 1 226 LYS HG2  H   0.700 -13.183 -26.132 1.00 . A A . 473 LYS HG2  1 1 
        5 22102 1 1 226 LYS HG3  H  -0.517 -12.428 -27.166 1.00 . A A . 473 LYS HG3  1 1 
        5 22103 1 1 226 LYS HZ1  H   3.577 -10.853 -29.009 1.00 . A A . 473 LYS HZ1  1 1 
        5 22104 1 1 226 LYS HZ2  H   3.819 -12.510 -29.260 1.00 . A A . 473 LYS HZ2  1 1 
        5 22105 1 1 226 LYS HZ3  H   4.838 -11.656 -28.218 1.00 . A A . 473 LYS HZ3  1 1 
        5 22106 1 1 226 LYS N    N  -0.726  -9.500 -24.347 1.00 . A A . 473 LYS N    1 1 
        5 22107 1 1 226 LYS NZ   N   3.861 -11.746 -28.554 1.00 . A A . 473 LYS NZ   1 1 
        5 22108 1 1 226 LYS O    O  -0.364 -13.077 -23.921 1.00 . A A . 473 LYS O    1 1 
        5 22109 1 1 227 ASP C    C  -0.457 -12.998 -20.687 1.00 . A A . 474 ASP C    1 1 
        5 22110 1 1 227 ASP CA   C  -1.650 -12.370 -21.441 1.00 . A A . 474 ASP CA   1 1 
        5 22111 1 1 227 ASP CB   C  -2.638 -13.482 -21.930 1.00 . A A . 474 ASP CB   1 1 
        5 22112 1 1 227 ASP CG   C  -3.955 -12.932 -22.500 1.00 . A A . 474 ASP CG   1 1 
        5 22113 1 1 227 ASP H    H  -1.307 -10.508 -22.423 1.00 . A A . 474 ASP H    1 1 
        5 22114 1 1 227 ASP HA   H  -2.182 -11.744 -20.733 1.00 . A A . 474 ASP HA   1 1 
        5 22115 1 1 227 ASP HB2  H  -2.144 -14.075 -22.697 1.00 . A A . 474 ASP HB2  1 1 
        5 22116 1 1 227 ASP HB3  H  -2.873 -14.136 -21.100 1.00 . A A . 474 ASP HB3  1 1 
        5 22117 1 1 227 ASP N    N  -1.238 -11.475 -22.559 1.00 . A A . 474 ASP N    1 1 
        5 22118 1 1 227 ASP O    O  -0.624 -13.999 -19.978 1.00 . A A . 474 ASP O    1 1 
        5 22119 1 1 227 ASP OD1  O  -4.135 -12.931 -23.742 1.00 . A A . 474 ASP OD1  1 1 
        5 22120 1 1 227 ASP OD2  O  -4.830 -12.515 -21.713 1.00 . A A . 474 ASP OD2  1 1 
        5 22121 1 1 228 TYR C    C   1.760 -12.344 -18.599 1.00 . A A . 475 TYR C    1 1 
        5 22122 1 1 228 TYR CA   C   1.916 -12.834 -20.050 1.00 . A A . 475 TYR CA   1 1 
        5 22123 1 1 228 TYR CB   C   3.241 -12.308 -20.665 1.00 . A A . 475 TYR CB   1 1 
        5 22124 1 1 228 TYR CD1  C   5.198 -11.913 -19.044 1.00 . A A . 475 TYR CD1  1 1 
        5 22125 1 1 228 TYR CD2  C   5.063 -14.035 -20.136 1.00 . A A . 475 TYR CD2  1 1 
        5 22126 1 1 228 TYR CE1  C   6.342 -12.322 -18.385 1.00 . A A . 475 TYR CE1  1 1 
        5 22127 1 1 228 TYR CE2  C   6.207 -14.445 -19.478 1.00 . A A . 475 TYR CE2  1 1 
        5 22128 1 1 228 TYR CG   C   4.529 -12.758 -19.937 1.00 . A A . 475 TYR CG   1 1 
        5 22129 1 1 228 TYR CZ   C   6.842 -13.584 -18.605 1.00 . A A . 475 TYR CZ   1 1 
        5 22130 1 1 228 TYR H    H   0.844 -11.727 -21.512 1.00 . A A . 475 TYR H    1 1 
        5 22131 1 1 228 TYR HA   H   1.945 -13.923 -20.044 1.00 . A A . 475 TYR HA   1 1 
        5 22132 1 1 228 TYR HB2  H   3.310 -12.649 -21.691 1.00 . A A . 475 TYR HB2  1 1 
        5 22133 1 1 228 TYR HB3  H   3.220 -11.223 -20.671 1.00 . A A . 475 TYR HB3  1 1 
        5 22134 1 1 228 TYR HD1  H   4.809 -10.917 -18.867 1.00 . A A . 475 TYR HD1  1 1 
        5 22135 1 1 228 TYR HD2  H   4.568 -14.711 -20.821 1.00 . A A . 475 TYR HD2  1 1 
        5 22136 1 1 228 TYR HE1  H   6.840 -11.649 -17.698 1.00 . A A . 475 TYR HE1  1 1 
        5 22137 1 1 228 TYR HE2  H   6.602 -15.437 -19.651 1.00 . A A . 475 TYR HE2  1 1 
        5 22138 1 1 228 TYR HH   H   7.979 -13.648 -17.048 1.00 . A A . 475 TYR HH   1 1 
        5 22139 1 1 228 TYR N    N   0.744 -12.429 -20.848 1.00 . A A . 475 TYR N    1 1 
        5 22140 1 1 228 TYR O    O   1.201 -11.268 -18.336 1.00 . A A . 475 TYR O    1 1 
        5 22141 1 1 228 TYR OH   O   7.986 -13.995 -17.947 1.00 . A A . 475 TYR OH   1 1 
        5 22142 1 1 229 ARG C    C   3.503 -13.404 -15.584 1.00 . A A . 476 ARG C    1 1 
        5 22143 1 1 229 ARG CA   C   2.200 -12.929 -16.237 1.00 . A A . 476 ARG CA   1 1 
        5 22144 1 1 229 ARG CB   C   0.917 -13.603 -15.632 1.00 . A A . 476 ARG CB   1 1 
        5 22145 1 1 229 ARG CD   C   1.189 -16.213 -15.456 1.00 . A A . 476 ARG CD   1 1 
        5 22146 1 1 229 ARG CG   C   0.495 -15.017 -16.152 1.00 . A A . 476 ARG CG   1 1 
        5 22147 1 1 229 ARG CZ   C   3.342 -17.492 -15.592 1.00 . A A . 476 ARG CZ   1 1 
        5 22148 1 1 229 ARG H    H   2.767 -13.941 -17.989 1.00 . A A . 476 ARG H    1 1 
        5 22149 1 1 229 ARG HA   H   2.129 -11.849 -16.078 1.00 . A A . 476 ARG HA   1 1 
        5 22150 1 1 229 ARG HB2  H   1.044 -13.677 -14.560 1.00 . A A . 476 ARG HB2  1 1 
        5 22151 1 1 229 ARG HB3  H   0.083 -12.929 -15.813 1.00 . A A . 476 ARG HB3  1 1 
        5 22152 1 1 229 ARG HD2  H   1.222 -16.025 -14.391 1.00 . A A . 476 ARG HD2  1 1 
        5 22153 1 1 229 ARG HD3  H   0.599 -17.106 -15.637 1.00 . A A . 476 ARG HD3  1 1 
        5 22154 1 1 229 ARG HE   H   2.918 -15.798 -16.567 1.00 . A A . 476 ARG HE   1 1 
        5 22155 1 1 229 ARG HG2  H  -0.576 -15.125 -16.005 1.00 . A A . 476 ARG HG2  1 1 
        5 22156 1 1 229 ARG HG3  H   0.696 -15.068 -17.221 1.00 . A A . 476 ARG HG3  1 1 
        5 22157 1 1 229 ARG HH11 H   1.984 -18.398 -14.369 1.00 . A A . 476 ARG HH11 1 1 
        5 22158 1 1 229 ARG HH12 H   3.509 -19.210 -14.512 1.00 . A A . 476 ARG HH12 1 1 
        5 22159 1 1 229 ARG HH21 H   4.909 -16.842 -16.700 1.00 . A A . 476 ARG HH21 1 1 
        5 22160 1 1 229 ARG HH22 H   5.175 -18.325 -15.843 1.00 . A A . 476 ARG HH22 1 1 
        5 22161 1 1 229 ARG N    N   2.283 -13.147 -17.677 1.00 . A A . 476 ARG N    1 1 
        5 22162 1 1 229 ARG NE   N   2.560 -16.452 -15.934 1.00 . A A . 476 ARG NE   1 1 
        5 22163 1 1 229 ARG NH1  N   2.911 -18.444 -14.756 1.00 . A A . 476 ARG NH1  1 1 
        5 22164 1 1 229 ARG NH2  N   4.572 -17.558 -16.082 1.00 . A A . 476 ARG NH2  1 1 
        5 22165 1 1 229 ARG O    O   4.196 -14.273 -16.140 1.00 . A A . 476 ARG O    1 1 
        5 22166 1 1 230 MET C    C   4.979 -14.638 -13.248 1.00 . A A . 477 MET C    1 1 
        5 22167 1 1 230 MET CA   C   5.090 -13.158 -13.702 1.00 . A A . 477 MET CA   1 1 
        5 22168 1 1 230 MET CB   C   5.329 -12.232 -12.471 1.00 . A A . 477 MET CB   1 1 
        5 22169 1 1 230 MET CE   C   4.090  -9.235 -12.007 1.00 . A A . 477 MET CE   1 1 
        5 22170 1 1 230 MET CG   C   4.105 -12.000 -11.563 1.00 . A A . 477 MET CG   1 1 
        5 22171 1 1 230 MET H    H   3.368 -11.981 -14.166 1.00 . A A . 477 MET H    1 1 
        5 22172 1 1 230 MET HA   H   5.946 -13.069 -14.366 1.00 . A A . 477 MET HA   1 1 
        5 22173 1 1 230 MET HB2  H   6.125 -12.653 -11.864 1.00 . A A . 477 MET HB2  1 1 
        5 22174 1 1 230 MET HB3  H   5.663 -11.265 -12.831 1.00 . A A . 477 MET HB3  1 1 
        5 22175 1 1 230 MET HE1  H   4.969  -9.347 -12.627 1.00 . A A . 477 MET HE1  1 1 
        5 22176 1 1 230 MET HE2  H   4.391  -9.126 -10.974 1.00 . A A . 477 MET HE2  1 1 
        5 22177 1 1 230 MET HE3  H   3.544  -8.353 -12.314 1.00 . A A . 477 MET HE3  1 1 
        5 22178 1 1 230 MET HG2  H   3.527 -12.912 -11.503 1.00 . A A . 477 MET HG2  1 1 
        5 22179 1 1 230 MET HG3  H   4.442 -11.728 -10.571 1.00 . A A . 477 MET HG3  1 1 
        5 22180 1 1 230 MET N    N   3.900 -12.748 -14.479 1.00 . A A . 477 MET N    1 1 
        5 22181 1 1 230 MET O    O   3.889 -15.130 -12.923 1.00 . A A . 477 MET O    1 1 
        5 22182 1 1 230 MET SD   S   3.037 -10.684 -12.182 1.00 . A A . 477 MET SD   1 1 
        5 22183 1 1 231 GLU C    C   6.461 -16.837 -11.321 1.00 . A A . 478 GLU C    1 1 
        5 22184 1 1 231 GLU CA   C   6.251 -16.733 -12.843 1.00 . A A . 478 GLU CA   1 1 
        5 22185 1 1 231 GLU CB   C   7.389 -17.436 -13.635 1.00 . A A . 478 GLU CB   1 1 
        5 22186 1 1 231 GLU CD   C   9.841 -17.487 -14.363 1.00 . A A . 478 GLU CD   1 1 
        5 22187 1 1 231 GLU CG   C   8.762 -16.739 -13.564 1.00 . A A . 478 GLU CG   1 1 
        5 22188 1 1 231 GLU H    H   6.940 -14.853 -13.525 1.00 . A A . 478 GLU H    1 1 
        5 22189 1 1 231 GLU HA   H   5.312 -17.230 -13.079 1.00 . A A . 478 GLU HA   1 1 
        5 22190 1 1 231 GLU HB2  H   7.504 -18.447 -13.259 1.00 . A A . 478 GLU HB2  1 1 
        5 22191 1 1 231 GLU HB3  H   7.098 -17.498 -14.682 1.00 . A A . 478 GLU HB3  1 1 
        5 22192 1 1 231 GLU HG2  H   8.665 -15.734 -13.961 1.00 . A A . 478 GLU HG2  1 1 
        5 22193 1 1 231 GLU HG3  H   9.065 -16.674 -12.523 1.00 . A A . 478 GLU HG3  1 1 
        5 22194 1 1 231 GLU N    N   6.128 -15.322 -13.248 1.00 . A A . 478 GLU N    1 1 
        5 22195 1 1 231 GLU O    O   6.550 -15.813 -10.627 1.00 . A A . 478 GLU O    1 1 
        5 22196 1 1 231 GLU OE1  O  10.748 -18.101 -13.757 1.00 . A A . 478 GLU OE1  1 1 
        5 22197 1 1 231 GLU OE2  O   9.778 -17.477 -15.611 1.00 . A A . 478 GLU OE2  1 1 
        5 22198 1 1 232 ARG C    C   7.462 -17.686  -8.554 1.00 . A A . 479 ARG C    1 1 
        5 22199 1 1 232 ARG CA   C   6.423 -18.457  -9.410 1.00 . A A . 479 ARG CA   1 1 
        5 22200 1 1 232 ARG CB   C   6.622 -20.002  -9.215 1.00 . A A . 479 ARG CB   1 1 
        5 22201 1 1 232 ARG CD   C   5.798 -21.067 -11.443 1.00 . A A . 479 ARG CD   1 1 
        5 22202 1 1 232 ARG CG   C   5.574 -20.917  -9.924 1.00 . A A . 479 ARG CG   1 1 
        5 22203 1 1 232 ARG CZ   C   4.579 -21.838 -13.480 1.00 . A A . 479 ARG CZ   1 1 
        5 22204 1 1 232 ARG H    H   6.688 -18.802 -11.478 1.00 . A A . 479 ARG H    1 1 
        5 22205 1 1 232 ARG HA   H   5.422 -18.192  -9.086 1.00 . A A . 479 ARG HA   1 1 
        5 22206 1 1 232 ARG HB2  H   7.608 -20.272  -9.581 1.00 . A A . 479 ARG HB2  1 1 
        5 22207 1 1 232 ARG HB3  H   6.588 -20.219  -8.152 1.00 . A A . 479 ARG HB3  1 1 
        5 22208 1 1 232 ARG HD2  H   5.973 -20.086 -11.867 1.00 . A A . 479 ARG HD2  1 1 
        5 22209 1 1 232 ARG HD3  H   6.679 -21.682 -11.607 1.00 . A A . 479 ARG HD3  1 1 
        5 22210 1 1 232 ARG HE   H   3.904 -21.990 -11.590 1.00 . A A . 479 ARG HE   1 1 
        5 22211 1 1 232 ARG HG2  H   5.612 -21.903  -9.475 1.00 . A A . 479 ARG HG2  1 1 
        5 22212 1 1 232 ARG HG3  H   4.589 -20.500  -9.758 1.00 . A A . 479 ARG HG3  1 1 
        5 22213 1 1 232 ARG HH11 H   6.391 -21.016 -13.888 1.00 . A A . 479 ARG HH11 1 1 
        5 22214 1 1 232 ARG HH12 H   5.496 -21.566 -15.271 1.00 . A A . 479 ARG HH12 1 1 
        5 22215 1 1 232 ARG HH21 H   2.746 -22.692 -13.424 1.00 . A A . 479 ARG HH21 1 1 
        5 22216 1 1 232 ARG HH22 H   3.437 -22.514 -15.009 1.00 . A A . 479 ARG HH22 1 1 
        5 22217 1 1 232 ARG N    N   6.523 -18.092 -10.839 1.00 . A A . 479 ARG N    1 1 
        5 22218 1 1 232 ARG NE   N   4.657 -21.680 -12.145 1.00 . A A . 479 ARG NE   1 1 
        5 22219 1 1 232 ARG NH1  N   5.567 -21.441 -14.276 1.00 . A A . 479 ARG NH1  1 1 
        5 22220 1 1 232 ARG NH2  N   3.503 -22.391 -14.013 1.00 . A A . 479 ARG NH2  1 1 
        5 22221 1 1 232 ARG O    O   8.667 -17.808  -8.803 1.00 . A A . 479 ARG O    1 1 
        5 22222 1 1 233 PRO C    C   8.652 -17.044  -5.670 1.00 . A A . 480 PRO C    1 1 
        5 22223 1 1 233 PRO CA   C   7.941 -16.108  -6.672 1.00 . A A . 480 PRO CA   1 1 
        5 22224 1 1 233 PRO CB   C   7.005 -15.093  -5.937 1.00 . A A . 480 PRO CB   1 1 
        5 22225 1 1 233 PRO CD   C   5.600 -16.565  -7.220 1.00 . A A . 480 PRO CD   1 1 
        5 22226 1 1 233 PRO CG   C   5.682 -15.168  -6.654 1.00 . A A . 480 PRO CG   1 1 
        5 22227 1 1 233 PRO HA   H   8.682 -15.565  -7.255 1.00 . A A . 480 PRO HA   1 1 
        5 22228 1 1 233 PRO HB2  H   6.890 -15.366  -4.884 1.00 . A A . 480 PRO HB2  1 1 
        5 22229 1 1 233 PRO HB3  H   7.408 -14.090  -6.003 1.00 . A A . 480 PRO HB3  1 1 
        5 22230 1 1 233 PRO HD2  H   5.222 -17.264  -6.479 1.00 . A A . 480 PRO HD2  1 1 
        5 22231 1 1 233 PRO HD3  H   4.976 -16.580  -8.106 1.00 . A A . 480 PRO HD3  1 1 
        5 22232 1 1 233 PRO HG2  H   4.867 -14.988  -5.955 1.00 . A A . 480 PRO HG2  1 1 
        5 22233 1 1 233 PRO HG3  H   5.643 -14.439  -7.458 1.00 . A A . 480 PRO HG3  1 1 
        5 22234 1 1 233 PRO N    N   7.015 -16.862  -7.554 1.00 . A A . 480 PRO N    1 1 
        5 22235 1 1 233 PRO O    O   8.010 -17.938  -5.101 1.00 . A A . 480 PRO O    1 1 
        5 22236 1 1 234 GLU C    C  10.235 -17.316  -3.063 1.00 . A A . 481 GLU C    1 1 
        5 22237 1 1 234 GLU CA   C  10.762 -17.591  -4.490 1.00 . A A . 481 GLU CA   1 1 
        5 22238 1 1 234 GLU CB   C  12.269 -17.228  -4.597 1.00 . A A . 481 GLU CB   1 1 
        5 22239 1 1 234 GLU CD   C  13.151 -19.555  -3.891 1.00 . A A . 481 GLU CD   1 1 
        5 22240 1 1 234 GLU CG   C  13.193 -18.027  -3.645 1.00 . A A . 481 GLU CG   1 1 
        5 22241 1 1 234 GLU H    H  10.427 -16.187  -6.045 1.00 . A A . 481 GLU H    1 1 
        5 22242 1 1 234 GLU HA   H  10.645 -18.648  -4.712 1.00 . A A . 481 GLU HA   1 1 
        5 22243 1 1 234 GLU HB2  H  12.599 -17.408  -5.617 1.00 . A A . 481 GLU HB2  1 1 
        5 22244 1 1 234 GLU HB3  H  12.389 -16.173  -4.381 1.00 . A A . 481 GLU HB3  1 1 
        5 22245 1 1 234 GLU HG2  H  14.212 -17.678  -3.779 1.00 . A A . 481 GLU HG2  1 1 
        5 22246 1 1 234 GLU HG3  H  12.894 -17.828  -2.621 1.00 . A A . 481 GLU HG3  1 1 
        5 22247 1 1 234 GLU N    N   9.972 -16.850  -5.488 1.00 . A A . 481 GLU N    1 1 
        5 22248 1 1 234 GLU O    O  10.248 -16.170  -2.613 1.00 . A A . 481 GLU O    1 1 
        5 22249 1 1 234 GLU OE1  O  13.944 -20.059  -4.721 1.00 . A A . 481 GLU OE1  1 1 
        5 22250 1 1 234 GLU OE2  O  12.317 -20.259  -3.271 1.00 . A A . 481 GLU OE2  1 1 
        5 22251 1 1 235 GLY C    C   7.724 -18.224  -0.951 1.00 . A A . 482 GLY C    1 1 
        5 22252 1 1 235 GLY CA   C   9.249 -18.257  -1.009 1.00 . A A . 482 GLY CA   1 1 
        5 22253 1 1 235 GLY H    H   9.810 -19.255  -2.796 1.00 . A A . 482 GLY H    1 1 
        5 22254 1 1 235 GLY HA2  H   9.592 -19.113  -0.440 1.00 . A A . 482 GLY HA2  1 1 
        5 22255 1 1 235 GLY HA3  H   9.636 -17.360  -0.537 1.00 . A A . 482 GLY HA3  1 1 
        5 22256 1 1 235 GLY N    N   9.780 -18.374  -2.373 1.00 . A A . 482 GLY N    1 1 
        5 22257 1 1 235 GLY O    O   7.158 -18.222   0.150 1.00 . A A . 482 GLY O    1 1 
        5 22258 1 1 236 CYS C    C   4.997 -19.594  -2.002 1.00 . A A . 483 CYS C    1 1 
        5 22259 1 1 236 CYS CA   C   5.581 -18.178  -2.217 1.00 . A A . 483 CYS CA   1 1 
        5 22260 1 1 236 CYS CB   C   5.118 -17.628  -3.583 1.00 . A A . 483 CYS CB   1 1 
        5 22261 1 1 236 CYS H    H   7.573 -18.184  -2.960 1.00 . A A . 483 CYS H    1 1 
        5 22262 1 1 236 CYS HA   H   5.212 -17.514  -1.441 1.00 . A A . 483 CYS HA   1 1 
        5 22263 1 1 236 CYS HB2  H   5.458 -16.606  -3.693 1.00 . A A . 483 CYS HB2  1 1 
        5 22264 1 1 236 CYS HB3  H   5.546 -18.226  -4.378 1.00 . A A . 483 CYS HB3  1 1 
        5 22265 1 1 236 CYS HG   H   2.862 -18.831  -3.489 1.00 . A A . 483 CYS HG   1 1 
        5 22266 1 1 236 CYS N    N   7.057 -18.196  -2.129 1.00 . A A . 483 CYS N    1 1 
        5 22267 1 1 236 CYS O    O   5.305 -20.502  -2.777 1.00 . A A . 483 CYS O    1 1 
        5 22268 1 1 236 CYS SG   S   3.320 -17.626  -3.808 1.00 . A A . 483 CYS SG   1 1 
        5 22269 1 1 237 PRO C    C   2.357 -21.362  -1.787 1.00 . A A . 484 PRO C    1 1 
        5 22270 1 1 237 PRO CA   C   3.437 -21.091  -0.702 1.00 . A A . 484 PRO CA   1 1 
        5 22271 1 1 237 PRO CB   C   2.796 -20.892   0.704 1.00 . A A . 484 PRO CB   1 1 
        5 22272 1 1 237 PRO CD   C   3.889 -18.840   0.164 1.00 . A A . 484 PRO CD   1 1 
        5 22273 1 1 237 PRO CG   C   3.531 -19.737   1.320 1.00 . A A . 484 PRO CG   1 1 
        5 22274 1 1 237 PRO HA   H   4.133 -21.926  -0.674 1.00 . A A . 484 PRO HA   1 1 
        5 22275 1 1 237 PRO HB2  H   1.734 -20.665   0.610 1.00 . A A . 484 PRO HB2  1 1 
        5 22276 1 1 237 PRO HB3  H   2.924 -21.785   1.307 1.00 . A A . 484 PRO HB3  1 1 
        5 22277 1 1 237 PRO HD2  H   3.057 -18.187  -0.093 1.00 . A A . 484 PRO HD2  1 1 
        5 22278 1 1 237 PRO HD3  H   4.768 -18.248   0.396 1.00 . A A . 484 PRO HD3  1 1 
        5 22279 1 1 237 PRO HG2  H   2.888 -19.219   2.027 1.00 . A A . 484 PRO HG2  1 1 
        5 22280 1 1 237 PRO HG3  H   4.434 -20.080   1.820 1.00 . A A . 484 PRO HG3  1 1 
        5 22281 1 1 237 PRO N    N   4.165 -19.809  -0.932 1.00 . A A . 484 PRO N    1 1 
        5 22282 1 1 237 PRO O    O   1.763 -20.412  -2.301 1.00 . A A . 484 PRO O    1 1 
        5 22283 1 1 238 GLU C    C  -0.180 -22.446  -3.107 1.00 . A A . 485 GLU C    1 1 
        5 22284 1 1 238 GLU CA   C   1.205 -23.128  -3.186 1.00 . A A . 485 GLU CA   1 1 
        5 22285 1 1 238 GLU CB   C   1.020 -24.676  -3.158 1.00 . A A . 485 GLU CB   1 1 
        5 22286 1 1 238 GLU CD   C   3.334 -25.580  -2.399 1.00 . A A . 485 GLU CD   1 1 
        5 22287 1 1 238 GLU CG   C   2.269 -25.525  -3.509 1.00 . A A . 485 GLU CG   1 1 
        5 22288 1 1 238 GLU H    H   2.650 -23.340  -1.630 1.00 . A A . 485 GLU H    1 1 
        5 22289 1 1 238 GLU HA   H   1.655 -22.859  -4.135 1.00 . A A . 485 GLU HA   1 1 
        5 22290 1 1 238 GLU HB2  H   0.693 -24.963  -2.165 1.00 . A A . 485 GLU HB2  1 1 
        5 22291 1 1 238 GLU HB3  H   0.233 -24.940  -3.861 1.00 . A A . 485 GLU HB3  1 1 
        5 22292 1 1 238 GLU HG2  H   1.945 -26.539  -3.722 1.00 . A A . 485 GLU HG2  1 1 
        5 22293 1 1 238 GLU HG3  H   2.718 -25.119  -4.410 1.00 . A A . 485 GLU HG3  1 1 
        5 22294 1 1 238 GLU N    N   2.148 -22.659  -2.126 1.00 . A A . 485 GLU N    1 1 
        5 22295 1 1 238 GLU O    O  -0.650 -21.882  -4.097 1.00 . A A . 485 GLU O    1 1 
        5 22296 1 1 238 GLU OE1  O   4.316 -24.814  -2.448 1.00 . A A . 485 GLU OE1  1 1 
        5 22297 1 1 238 GLU OE2  O   3.185 -26.388  -1.461 1.00 . A A . 485 GLU OE2  1 1 
        5 22298 1 1 239 LYS C    C  -2.212 -20.414  -1.981 1.00 . A A . 486 LYS C    1 1 
        5 22299 1 1 239 LYS CA   C  -2.168 -21.937  -1.678 1.00 . A A . 486 LYS CA   1 1 
        5 22300 1 1 239 LYS CB   C  -2.668 -22.221  -0.218 1.00 . A A . 486 LYS CB   1 1 
        5 22301 1 1 239 LYS CD   C  -0.541 -22.073   1.300 1.00 . A A . 486 LYS CD   1 1 
        5 22302 1 1 239 LYS CE   C  -0.646 -23.345   2.158 1.00 . A A . 486 LYS CE   1 1 
        5 22303 1 1 239 LYS CG   C  -1.920 -21.473   0.926 1.00 . A A . 486 LYS CG   1 1 
        5 22304 1 1 239 LYS H    H  -0.377 -22.997  -1.188 1.00 . A A . 486 LYS H    1 1 
        5 22305 1 1 239 LYS HA   H  -2.845 -22.435  -2.371 1.00 . A A . 486 LYS HA   1 1 
        5 22306 1 1 239 LYS HB2  H  -3.718 -21.951  -0.158 1.00 . A A . 486 LYS HB2  1 1 
        5 22307 1 1 239 LYS HB3  H  -2.587 -23.285  -0.031 1.00 . A A . 486 LYS HB3  1 1 
        5 22308 1 1 239 LYS HD2  H  -0.003 -22.313   0.390 1.00 . A A . 486 LYS HD2  1 1 
        5 22309 1 1 239 LYS HD3  H   0.022 -21.330   1.853 1.00 . A A . 486 LYS HD3  1 1 
        5 22310 1 1 239 LYS HE2  H  -1.260 -24.071   1.644 1.00 . A A . 486 LYS HE2  1 1 
        5 22311 1 1 239 LYS HE3  H   0.345 -23.756   2.304 1.00 . A A . 486 LYS HE3  1 1 
        5 22312 1 1 239 LYS HG2  H  -1.770 -20.445   0.617 1.00 . A A . 486 LYS HG2  1 1 
        5 22313 1 1 239 LYS HG3  H  -2.552 -21.473   1.809 1.00 . A A . 486 LYS HG3  1 1 
        5 22314 1 1 239 LYS HZ1  H  -0.667 -22.389   4.010 1.00 . A A . 486 LYS HZ1  1 1 
        5 22315 1 1 239 LYS HZ2  H  -1.311 -23.952   4.040 1.00 . A A . 486 LYS HZ2  1 1 
        5 22316 1 1 239 LYS HZ3  H  -2.201 -22.681   3.369 1.00 . A A . 486 LYS HZ3  1 1 
        5 22317 1 1 239 LYS N    N  -0.816 -22.516  -1.918 1.00 . A A . 486 LYS N    1 1 
        5 22318 1 1 239 LYS NZ   N  -1.247 -23.073   3.485 1.00 . A A . 486 LYS NZ   1 1 
        5 22319 1 1 239 LYS O    O  -3.227 -19.895  -2.468 1.00 . A A . 486 LYS O    1 1 
        5 22320 1 1 240 VAL C    C  -0.706 -18.016  -3.450 1.00 . A A . 487 VAL C    1 1 
        5 22321 1 1 240 VAL CA   C  -0.925 -18.279  -1.953 1.00 . A A . 487 VAL CA   1 1 
        5 22322 1 1 240 VAL CB   C   0.267 -17.678  -1.124 1.00 . A A . 487 VAL CB   1 1 
        5 22323 1 1 240 VAL CG1  C   0.422 -16.150  -1.329 1.00 . A A . 487 VAL CG1  1 1 
        5 22324 1 1 240 VAL CG2  C   0.104 -18.010   0.365 1.00 . A A . 487 VAL CG2  1 1 
        5 22325 1 1 240 VAL H    H  -0.348 -20.210  -1.274 1.00 . A A . 487 VAL H    1 1 
        5 22326 1 1 240 VAL HA   H  -1.842 -17.777  -1.640 1.00 . A A . 487 VAL HA   1 1 
        5 22327 1 1 240 VAL HB   H   1.186 -18.154  -1.466 1.00 . A A . 487 VAL HB   1 1 
        5 22328 1 1 240 VAL HG11 H   1.262 -15.785  -0.750 1.00 . A A . 487 VAL HG11 1 1 
        5 22329 1 1 240 VAL HG12 H  -0.477 -15.641  -1.010 1.00 . A A . 487 VAL HG12 1 1 
        5 22330 1 1 240 VAL HG13 H   0.594 -15.941  -2.377 1.00 . A A . 487 VAL HG13 1 1 
        5 22331 1 1 240 VAL HG21 H  -0.777 -17.507   0.756 1.00 . A A . 487 VAL HG21 1 1 
        5 22332 1 1 240 VAL HG22 H   0.975 -17.671   0.911 1.00 . A A . 487 VAL HG22 1 1 
        5 22333 1 1 240 VAL HG23 H  -0.004 -19.079   0.499 1.00 . A A . 487 VAL HG23 1 1 
        5 22334 1 1 240 VAL N    N  -1.094 -19.724  -1.685 1.00 . A A . 487 VAL N    1 1 
        5 22335 1 1 240 VAL O    O  -1.138 -16.990  -3.965 1.00 . A A . 487 VAL O    1 1 
        5 22336 1 1 241 TYR C    C  -1.083 -18.979  -6.376 1.00 . A A . 488 TYR C    1 1 
        5 22337 1 1 241 TYR CA   C   0.235 -18.861  -5.586 1.00 . A A . 488 TYR CA   1 1 
        5 22338 1 1 241 TYR CB   C   1.250 -19.944  -6.054 1.00 . A A . 488 TYR CB   1 1 
        5 22339 1 1 241 TYR CD1  C   2.336 -18.852  -8.112 1.00 . A A . 488 TYR CD1  1 1 
        5 22340 1 1 241 TYR CD2  C   1.069 -20.857  -8.456 1.00 . A A . 488 TYR CD2  1 1 
        5 22341 1 1 241 TYR CE1  C   2.596 -18.787  -9.471 1.00 . A A . 488 TYR CE1  1 1 
        5 22342 1 1 241 TYR CE2  C   1.333 -20.791  -9.812 1.00 . A A . 488 TYR CE2  1 1 
        5 22343 1 1 241 TYR CG   C   1.565 -19.889  -7.568 1.00 . A A . 488 TYR CG   1 1 
        5 22344 1 1 241 TYR CZ   C   2.094 -19.756 -10.315 1.00 . A A . 488 TYR CZ   1 1 
        5 22345 1 1 241 TYR H    H   0.303 -19.744  -3.650 1.00 . A A . 488 TYR H    1 1 
        5 22346 1 1 241 TYR HA   H   0.662 -17.878  -5.771 1.00 . A A . 488 TYR HA   1 1 
        5 22347 1 1 241 TYR HB2  H   2.178 -19.811  -5.514 1.00 . A A . 488 TYR HB2  1 1 
        5 22348 1 1 241 TYR HB3  H   0.851 -20.929  -5.822 1.00 . A A . 488 TYR HB3  1 1 
        5 22349 1 1 241 TYR HD1  H   2.737 -18.089  -7.456 1.00 . A A . 488 TYR HD1  1 1 
        5 22350 1 1 241 TYR HD2  H   0.470 -21.669  -8.065 1.00 . A A . 488 TYR HD2  1 1 
        5 22351 1 1 241 TYR HE1  H   3.195 -17.977  -9.867 1.00 . A A . 488 TYR HE1  1 1 
        5 22352 1 1 241 TYR HE2  H   0.939 -21.552 -10.476 1.00 . A A . 488 TYR HE2  1 1 
        5 22353 1 1 241 TYR HH   H   1.580 -19.943 -12.164 1.00 . A A . 488 TYR HH   1 1 
        5 22354 1 1 241 TYR N    N  -0.024 -18.958  -4.135 1.00 . A A . 488 TYR N    1 1 
        5 22355 1 1 241 TYR O    O  -1.246 -18.329  -7.409 1.00 . A A . 488 TYR O    1 1 
        5 22356 1 1 241 TYR OH   O   2.367 -19.695 -11.669 1.00 . A A . 488 TYR OH   1 1 
        5 22357 1 1 242 GLU C    C  -4.131 -18.650  -6.353 1.00 . A A . 489 GLU C    1 1 
        5 22358 1 1 242 GLU CA   C  -3.358 -19.981  -6.443 1.00 . A A . 489 GLU CA   1 1 
        5 22359 1 1 242 GLU CB   C  -4.127 -21.112  -5.707 1.00 . A A . 489 GLU CB   1 1 
        5 22360 1 1 242 GLU CD   C  -4.267 -23.617  -5.133 1.00 . A A . 489 GLU CD   1 1 
        5 22361 1 1 242 GLU CG   C  -3.434 -22.491  -5.768 1.00 . A A . 489 GLU CG   1 1 
        5 22362 1 1 242 GLU H    H  -1.752 -20.378  -5.105 1.00 . A A . 489 GLU H    1 1 
        5 22363 1 1 242 GLU HA   H  -3.248 -20.253  -7.490 1.00 . A A . 489 GLU HA   1 1 
        5 22364 1 1 242 GLU HB2  H  -4.241 -20.835  -4.662 1.00 . A A . 489 GLU HB2  1 1 
        5 22365 1 1 242 GLU HB3  H  -5.112 -21.206  -6.149 1.00 . A A . 489 GLU HB3  1 1 
        5 22366 1 1 242 GLU HG2  H  -3.241 -22.741  -6.807 1.00 . A A . 489 GLU HG2  1 1 
        5 22367 1 1 242 GLU HG3  H  -2.483 -22.421  -5.249 1.00 . A A . 489 GLU HG3  1 1 
        5 22368 1 1 242 GLU N    N  -2.000 -19.829  -5.880 1.00 . A A . 489 GLU N    1 1 
        5 22369 1 1 242 GLU O    O  -4.771 -18.215  -7.316 1.00 . A A . 489 GLU O    1 1 
        5 22370 1 1 242 GLU OE1  O  -5.106 -24.222  -5.839 1.00 . A A . 489 GLU OE1  1 1 
        5 22371 1 1 242 GLU OE2  O  -4.101 -23.891  -3.927 1.00 . A A . 489 GLU OE2  1 1 
        5 22372 1 1 243 LEU C    C  -4.039 -15.625  -5.809 1.00 . A A . 490 LEU C    1 1 
        5 22373 1 1 243 LEU CA   C  -4.636 -16.707  -4.878 1.00 . A A . 490 LEU CA   1 1 
        5 22374 1 1 243 LEU CB   C  -4.362 -16.375  -3.373 1.00 . A A . 490 LEU CB   1 1 
        5 22375 1 1 243 LEU CD1  C  -4.908 -15.251  -1.160 1.00 . A A . 490 LEU CD1  1 1 
        5 22376 1 1 243 LEU CD2  C  -5.317 -13.950  -3.277 1.00 . A A . 490 LEU CD2  1 1 
        5 22377 1 1 243 LEU CG   C  -5.301 -15.353  -2.641 1.00 . A A . 490 LEU CG   1 1 
        5 22378 1 1 243 LEU H    H  -3.468 -18.430  -4.482 1.00 . A A . 490 LEU H    1 1 
        5 22379 1 1 243 LEU HA   H  -5.707 -16.790  -5.047 1.00 . A A . 490 LEU HA   1 1 
        5 22380 1 1 243 LEU HB2  H  -4.421 -17.311  -2.823 1.00 . A A . 490 LEU HB2  1 1 
        5 22381 1 1 243 LEU HB3  H  -3.340 -16.016  -3.286 1.00 . A A . 490 LEU HB3  1 1 
        5 22382 1 1 243 LEU HD11 H  -3.884 -14.901  -1.071 1.00 . A A . 490 LEU HD11 1 1 
        5 22383 1 1 243 LEU HD12 H  -4.994 -16.223  -0.697 1.00 . A A . 490 LEU HD12 1 1 
        5 22384 1 1 243 LEU HD13 H  -5.569 -14.559  -0.652 1.00 . A A . 490 LEU HD13 1 1 
        5 22385 1 1 243 LEU HD21 H  -5.684 -14.019  -4.292 1.00 . A A . 490 LEU HD21 1 1 
        5 22386 1 1 243 LEU HD22 H  -4.319 -13.532  -3.283 1.00 . A A . 490 LEU HD22 1 1 
        5 22387 1 1 243 LEU HD23 H  -5.975 -13.305  -2.706 1.00 . A A . 490 LEU HD23 1 1 
        5 22388 1 1 243 LEU HG   H  -6.316 -15.735  -2.671 1.00 . A A . 490 LEU HG   1 1 
        5 22389 1 1 243 LEU N    N  -4.009 -18.007  -5.183 1.00 . A A . 490 LEU N    1 1 
        5 22390 1 1 243 LEU O    O  -4.755 -14.798  -6.376 1.00 . A A . 490 LEU O    1 1 
        5 22391 1 1 244 MET C    C  -2.319 -14.797  -8.221 1.00 . A A . 491 MET C    1 1 
        5 22392 1 1 244 MET CA   C  -1.903 -14.739  -6.735 1.00 . A A . 491 MET CA   1 1 
        5 22393 1 1 244 MET CB   C  -0.401 -15.072  -6.525 1.00 . A A . 491 MET CB   1 1 
        5 22394 1 1 244 MET CE   C   1.918 -14.535  -4.420 1.00 . A A . 491 MET CE   1 1 
        5 22395 1 1 244 MET CG   C   0.585 -13.941  -6.834 1.00 . A A . 491 MET CG   1 1 
        5 22396 1 1 244 MET H    H  -2.239 -16.392  -5.474 1.00 . A A . 491 MET H    1 1 
        5 22397 1 1 244 MET HA   H  -2.100 -13.738  -6.358 1.00 . A A . 491 MET HA   1 1 
        5 22398 1 1 244 MET HB2  H  -0.260 -15.347  -5.488 1.00 . A A . 491 MET HB2  1 1 
        5 22399 1 1 244 MET HB3  H  -0.136 -15.930  -7.137 1.00 . A A . 491 MET HB3  1 1 
        5 22400 1 1 244 MET HE1  H   2.845 -14.741  -3.908 1.00 . A A . 491 MET HE1  1 1 
        5 22401 1 1 244 MET HE2  H   1.238 -15.367  -4.277 1.00 . A A . 491 MET HE2  1 1 
        5 22402 1 1 244 MET HE3  H   1.474 -13.639  -4.011 1.00 . A A . 491 MET HE3  1 1 
        5 22403 1 1 244 MET HG2  H   0.653 -13.812  -7.907 1.00 . A A . 491 MET HG2  1 1 
        5 22404 1 1 244 MET HG3  H   0.227 -13.022  -6.384 1.00 . A A . 491 MET HG3  1 1 
        5 22405 1 1 244 MET N    N  -2.708 -15.673  -5.933 1.00 . A A . 491 MET N    1 1 
        5 22406 1 1 244 MET O    O  -2.504 -13.763  -8.874 1.00 . A A . 491 MET O    1 1 
        5 22407 1 1 244 MET SD   S   2.239 -14.297  -6.183 1.00 . A A . 491 MET SD   1 1 
        5 22408 1 1 245 ARG C    C  -4.429 -15.873 -10.263 1.00 . A A . 492 ARG C    1 1 
        5 22409 1 1 245 ARG CA   C  -2.965 -16.332 -10.091 1.00 . A A . 492 ARG CA   1 1 
        5 22410 1 1 245 ARG CB   C  -2.836 -17.857 -10.408 1.00 . A A . 492 ARG CB   1 1 
        5 22411 1 1 245 ARG CD   C  -3.390 -19.813 -12.022 1.00 . A A . 492 ARG CD   1 1 
        5 22412 1 1 245 ARG CG   C  -3.453 -18.295 -11.765 1.00 . A A . 492 ARG CG   1 1 
        5 22413 1 1 245 ARG CZ   C  -4.090 -21.247 -13.973 1.00 . A A . 492 ARG CZ   1 1 
        5 22414 1 1 245 ARG H    H  -2.283 -16.799  -8.136 1.00 . A A . 492 ARG H    1 1 
        5 22415 1 1 245 ARG HA   H  -2.341 -15.772 -10.784 1.00 . A A . 492 ARG HA   1 1 
        5 22416 1 1 245 ARG HB2  H  -1.785 -18.123 -10.413 1.00 . A A . 492 ARG HB2  1 1 
        5 22417 1 1 245 ARG HB3  H  -3.326 -18.420  -9.618 1.00 . A A . 492 ARG HB3  1 1 
        5 22418 1 1 245 ARG HD2  H  -2.364 -20.101 -12.231 1.00 . A A . 492 ARG HD2  1 1 
        5 22419 1 1 245 ARG HD3  H  -3.739 -20.339 -11.139 1.00 . A A . 492 ARG HD3  1 1 
        5 22420 1 1 245 ARG HE   H  -5.022 -19.597 -13.336 1.00 . A A . 492 ARG HE   1 1 
        5 22421 1 1 245 ARG HG2  H  -4.493 -17.992 -11.782 1.00 . A A . 492 ARG HG2  1 1 
        5 22422 1 1 245 ARG HG3  H  -2.930 -17.783 -12.569 1.00 . A A . 492 ARG HG3  1 1 
        5 22423 1 1 245 ARG HH11 H  -2.404 -21.934 -13.079 1.00 . A A . 492 ARG HH11 1 1 
        5 22424 1 1 245 ARG HH12 H  -2.963 -22.869 -14.431 1.00 . A A . 492 ARG HH12 1 1 
        5 22425 1 1 245 ARG HH21 H  -5.762 -20.845 -15.044 1.00 . A A . 492 ARG HH21 1 1 
        5 22426 1 1 245 ARG HH22 H  -4.878 -22.251 -15.551 1.00 . A A . 492 ARG HH22 1 1 
        5 22427 1 1 245 ARG N    N  -2.483 -16.042  -8.721 1.00 . A A . 492 ARG N    1 1 
        5 22428 1 1 245 ARG NE   N  -4.254 -20.187 -13.165 1.00 . A A . 492 ARG NE   1 1 
        5 22429 1 1 245 ARG NH1  N  -3.069 -22.083 -13.816 1.00 . A A . 492 ARG NH1  1 1 
        5 22430 1 1 245 ARG NH2  N  -4.980 -21.467 -14.933 1.00 . A A . 492 ARG NH2  1 1 
        5 22431 1 1 245 ARG O    O  -4.831 -15.489 -11.354 1.00 . A A . 492 ARG O    1 1 
        5 22432 1 1 246 ALA C    C  -6.730 -13.971  -9.362 1.00 . A A . 493 ALA C    1 1 
        5 22433 1 1 246 ALA CA   C  -6.628 -15.498  -9.180 1.00 . A A . 493 ALA CA   1 1 
        5 22434 1 1 246 ALA CB   C  -7.329 -15.959  -7.890 1.00 . A A . 493 ALA CB   1 1 
        5 22435 1 1 246 ALA H    H  -4.838 -16.280  -8.341 1.00 . A A . 493 ALA H    1 1 
        5 22436 1 1 246 ALA HA   H  -7.120 -15.983 -10.020 1.00 . A A . 493 ALA HA   1 1 
        5 22437 1 1 246 ALA HB1  H  -8.378 -15.696  -7.927 1.00 . A A . 493 ALA HB1  1 1 
        5 22438 1 1 246 ALA HB2  H  -6.871 -15.484  -7.031 1.00 . A A . 493 ALA HB2  1 1 
        5 22439 1 1 246 ALA HB3  H  -7.237 -17.033  -7.792 1.00 . A A . 493 ALA HB3  1 1 
        5 22440 1 1 246 ALA N    N  -5.218 -15.932  -9.174 1.00 . A A . 493 ALA N    1 1 
        5 22441 1 1 246 ALA O    O  -7.600 -13.477 -10.090 1.00 . A A . 493 ALA O    1 1 
        5 22442 1 1 247 CYS C    C  -5.194 -11.389 -10.257 1.00 . A A . 494 CYS C    1 1 
        5 22443 1 1 247 CYS CA   C  -5.706 -11.768  -8.847 1.00 . A A . 494 CYS CA   1 1 
        5 22444 1 1 247 CYS CB   C  -4.748 -11.217  -7.769 1.00 . A A . 494 CYS CB   1 1 
        5 22445 1 1 247 CYS H    H  -5.177 -13.694  -8.116 1.00 . A A . 494 CYS H    1 1 
        5 22446 1 1 247 CYS HA   H  -6.693 -11.339  -8.697 1.00 . A A . 494 CYS HA   1 1 
        5 22447 1 1 247 CYS HB2  H  -3.744 -11.576  -7.963 1.00 . A A . 494 CYS HB2  1 1 
        5 22448 1 1 247 CYS HB3  H  -4.747 -10.135  -7.804 1.00 . A A . 494 CYS HB3  1 1 
        5 22449 1 1 247 CYS HG   H  -5.882 -12.829  -6.148 1.00 . A A . 494 CYS HG   1 1 
        5 22450 1 1 247 CYS N    N  -5.810 -13.237  -8.708 1.00 . A A . 494 CYS N    1 1 
        5 22451 1 1 247 CYS O    O  -5.585 -10.365 -10.831 1.00 . A A . 494 CYS O    1 1 
        5 22452 1 1 247 CYS SG   S  -5.173 -11.708  -6.085 1.00 . A A . 494 CYS SG   1 1 
        5 22453 1 1 248 TRP C    C  -4.340 -12.991 -13.188 1.00 . A A . 495 TRP C    1 1 
        5 22454 1 1 248 TRP CA   C  -3.687 -12.097 -12.117 1.00 . A A . 495 TRP CA   1 1 
        5 22455 1 1 248 TRP CB   C  -2.162 -12.403 -11.985 1.00 . A A . 495 TRP CB   1 1 
        5 22456 1 1 248 TRP CD1  C  -0.996 -10.478 -10.714 1.00 . A A . 495 TRP CD1  1 1 
        5 22457 1 1 248 TRP CD2  C  -0.669 -10.489 -12.931 1.00 . A A . 495 TRP CD2  1 1 
        5 22458 1 1 248 TRP CE2  C   0.023  -9.402 -12.387 1.00 . A A . 495 TRP CE2  1 1 
        5 22459 1 1 248 TRP CE3  C  -0.617 -10.707 -14.313 1.00 . A A . 495 TRP CE3  1 1 
        5 22460 1 1 248 TRP CG   C  -1.307 -11.173 -11.852 1.00 . A A . 495 TRP CG   1 1 
        5 22461 1 1 248 TRP CH2  C   0.801  -8.773 -14.529 1.00 . A A . 495 TRP CH2  1 1 
        5 22462 1 1 248 TRP CZ2  C   0.763  -8.534 -13.180 1.00 . A A . 495 TRP CZ2  1 1 
        5 22463 1 1 248 TRP CZ3  C   0.118  -9.846 -15.098 1.00 . A A . 495 TRP CZ3  1 1 
        5 22464 1 1 248 TRP H    H  -4.094 -13.058 -10.273 1.00 . A A . 495 TRP H    1 1 
        5 22465 1 1 248 TRP HA   H  -3.819 -11.067 -12.433 1.00 . A A . 495 TRP HA   1 1 
        5 22466 1 1 248 TRP HB2  H  -1.991 -13.025 -11.114 1.00 . A A . 495 TRP HB2  1 1 
        5 22467 1 1 248 TRP HB3  H  -1.816 -12.946 -12.858 1.00 . A A . 495 TRP HB3  1 1 
        5 22468 1 1 248 TRP HD1  H  -1.335 -10.742  -9.721 1.00 . A A . 495 TRP HD1  1 1 
        5 22469 1 1 248 TRP HE1  H   0.171  -8.765 -10.389 1.00 . A A . 495 TRP HE1  1 1 
        5 22470 1 1 248 TRP HE3  H  -1.143 -11.538 -14.768 1.00 . A A . 495 TRP HE3  1 1 
        5 22471 1 1 248 TRP HH2  H   1.367  -8.119 -15.181 1.00 . A A . 495 TRP HH2  1 1 
        5 22472 1 1 248 TRP HZ2  H   1.302  -7.697 -12.757 1.00 . A A . 495 TRP HZ2  1 1 
        5 22473 1 1 248 TRP HZ3  H   0.173 -10.002 -16.171 1.00 . A A . 495 TRP HZ3  1 1 
        5 22474 1 1 248 TRP N    N  -4.325 -12.259 -10.794 1.00 . A A . 495 TRP N    1 1 
        5 22475 1 1 248 TRP NE1  N  -0.192  -9.411 -11.029 1.00 . A A . 495 TRP NE1  1 1 
        5 22476 1 1 248 TRP O    O  -3.689 -13.338 -14.188 1.00 . A A . 495 TRP O    1 1 
        5 22477 1 1 249 GLN C    C  -6.567 -13.457 -15.260 1.00 . A A . 496 GLN C    1 1 
        5 22478 1 1 249 GLN CA   C  -6.346 -14.212 -13.934 1.00 . A A . 496 GLN CA   1 1 
        5 22479 1 1 249 GLN CB   C  -7.666 -14.696 -13.293 1.00 . A A . 496 GLN CB   1 1 
        5 22480 1 1 249 GLN CD   C  -9.562 -16.428 -13.315 1.00 . A A . 496 GLN CD   1 1 
        5 22481 1 1 249 GLN CG   C  -8.392 -15.803 -14.079 1.00 . A A . 496 GLN CG   1 1 
        5 22482 1 1 249 GLN H    H  -6.088 -13.015 -12.198 1.00 . A A . 496 GLN H    1 1 
        5 22483 1 1 249 GLN HA   H  -5.712 -15.078 -14.128 1.00 . A A . 496 GLN HA   1 1 
        5 22484 1 1 249 GLN HB2  H  -7.441 -15.077 -12.300 1.00 . A A . 496 GLN HB2  1 1 
        5 22485 1 1 249 GLN HB3  H  -8.339 -13.850 -13.186 1.00 . A A . 496 GLN HB3  1 1 
        5 22486 1 1 249 GLN HE21 H -10.465 -16.903 -15.008 1.00 . A A . 496 GLN HE21 1 1 
        5 22487 1 1 249 GLN HE22 H -11.305 -17.319 -13.561 1.00 . A A . 496 GLN HE22 1 1 
        5 22488 1 1 249 GLN HG2  H  -8.767 -15.381 -15.002 1.00 . A A . 496 GLN HG2  1 1 
        5 22489 1 1 249 GLN HG3  H  -7.682 -16.590 -14.315 1.00 . A A . 496 GLN HG3  1 1 
        5 22490 1 1 249 GLN N    N  -5.622 -13.343 -12.994 1.00 . A A . 496 GLN N    1 1 
        5 22491 1 1 249 GLN NE2  N -10.537 -16.940 -14.032 1.00 . A A . 496 GLN NE2  1 1 
        5 22492 1 1 249 GLN O    O  -6.904 -12.276 -15.250 1.00 . A A . 496 GLN O    1 1 
        5 22493 1 1 249 GLN OE1  O  -9.569 -16.482 -12.088 1.00 . A A . 496 GLN OE1  1 1 
        5 22494 1 1 250 TRP C    C  -7.363 -12.711 -18.189 1.00 . A A . 497 TRP C    1 1 
        5 22495 1 1 250 TRP CA   C  -6.157 -13.534 -17.706 1.00 . A A . 497 TRP CA   1 1 
        5 22496 1 1 250 TRP CB   C  -5.787 -14.633 -18.730 1.00 . A A . 497 TRP CB   1 1 
        5 22497 1 1 250 TRP CD1  C  -3.234 -14.858 -18.685 1.00 . A A . 497 TRP CD1  1 1 
        5 22498 1 1 250 TRP CD2  C  -4.287 -16.551 -17.688 1.00 . A A . 497 TRP CD2  1 1 
        5 22499 1 1 250 TRP CE2  C  -2.899 -16.775 -17.614 1.00 . A A . 497 TRP CE2  1 1 
        5 22500 1 1 250 TRP CE3  C  -5.148 -17.489 -17.118 1.00 . A A . 497 TRP CE3  1 1 
        5 22501 1 1 250 TRP CG   C  -4.480 -15.319 -18.398 1.00 . A A . 497 TRP CG   1 1 
        5 22502 1 1 250 TRP CH2  C  -3.217 -18.792 -16.446 1.00 . A A . 497 TRP CH2  1 1 
        5 22503 1 1 250 TRP CZ2  C  -2.352 -17.893 -16.997 1.00 . A A . 497 TRP CZ2  1 1 
        5 22504 1 1 250 TRP CZ3  C  -4.603 -18.598 -16.502 1.00 . A A . 497 TRP CZ3  1 1 
        5 22505 1 1 250 TRP H    H  -6.349 -15.135 -16.321 1.00 . A A . 497 TRP H    1 1 
        5 22506 1 1 250 TRP HA   H  -5.309 -12.862 -17.608 1.00 . A A . 497 TRP HA   1 1 
        5 22507 1 1 250 TRP HB2  H  -6.570 -15.384 -18.755 1.00 . A A . 497 TRP HB2  1 1 
        5 22508 1 1 250 TRP HB3  H  -5.693 -14.192 -19.719 1.00 . A A . 497 TRP HB3  1 1 
        5 22509 1 1 250 TRP HD1  H  -3.034 -13.939 -19.217 1.00 . A A . 497 TRP HD1  1 1 
        5 22510 1 1 250 TRP HE1  H  -1.315 -15.616 -18.342 1.00 . A A . 497 TRP HE1  1 1 
        5 22511 1 1 250 TRP HE3  H  -6.223 -17.356 -17.148 1.00 . A A . 497 TRP HE3  1 1 
        5 22512 1 1 250 TRP HH2  H  -2.838 -19.678 -15.953 1.00 . A A . 497 TRP HH2  1 1 
        5 22513 1 1 250 TRP HZ2  H  -1.282 -18.055 -16.948 1.00 . A A . 497 TRP HZ2  1 1 
        5 22514 1 1 250 TRP HZ3  H  -5.256 -19.336 -16.053 1.00 . A A . 497 TRP HZ3  1 1 
        5 22515 1 1 250 TRP N    N  -6.368 -14.157 -16.383 1.00 . A A . 497 TRP N    1 1 
        5 22516 1 1 250 TRP NE1  N  -2.285 -15.732 -18.237 1.00 . A A . 497 TRP NE1  1 1 
        5 22517 1 1 250 TRP O    O  -7.221 -11.524 -18.513 1.00 . A A . 497 TRP O    1 1 
        5 22518 1 1 251 ASN C    C -10.343 -11.833 -17.464 1.00 . A A . 498 ASN C    1 1 
        5 22519 1 1 251 ASN CA   C  -9.788 -12.668 -18.633 1.00 . A A . 498 ASN CA   1 1 
        5 22520 1 1 251 ASN CB   C -10.839 -13.705 -19.104 1.00 . A A . 498 ASN CB   1 1 
        5 22521 1 1 251 ASN CG   C -10.455 -14.402 -20.404 1.00 . A A . 498 ASN CG   1 1 
        5 22522 1 1 251 ASN H    H  -8.593 -14.259 -17.886 1.00 . A A . 498 ASN H    1 1 
        5 22523 1 1 251 ASN HA   H  -9.545 -12.010 -19.468 1.00 . A A . 498 ASN HA   1 1 
        5 22524 1 1 251 ASN HB2  H -10.963 -14.455 -18.335 1.00 . A A . 498 ASN HB2  1 1 
        5 22525 1 1 251 ASN HB3  H -11.790 -13.203 -19.255 1.00 . A A . 498 ASN HB3  1 1 
        5 22526 1 1 251 ASN HD21 H  -9.374 -15.756 -19.429 1.00 . A A . 498 ASN HD21 1 1 
        5 22527 1 1 251 ASN HD22 H  -9.412 -15.916 -21.147 1.00 . A A . 498 ASN HD22 1 1 
        5 22528 1 1 251 ASN N    N  -8.547 -13.335 -18.198 1.00 . A A . 498 ASN N    1 1 
        5 22529 1 1 251 ASN ND2  N  -9.671 -15.465 -20.317 1.00 . A A . 498 ASN ND2  1 1 
        5 22530 1 1 251 ASN O    O -10.643 -12.405 -16.414 1.00 . A A . 498 ASN O    1 1 
        5 22531 1 1 251 ASN OD1  O -10.854 -13.980 -21.484 1.00 . A A . 498 ASN OD1  1 1 
        5 22532 1 1 252 PRO C    C -12.370  -9.919 -16.038 1.00 . A A . 499 PRO C    1 1 
        5 22533 1 1 252 PRO CA   C -10.956  -9.568 -16.534 1.00 . A A . 499 PRO CA   1 1 
        5 22534 1 1 252 PRO CB   C -10.909  -8.154 -17.185 1.00 . A A . 499 PRO CB   1 1 
        5 22535 1 1 252 PRO CD   C -10.128  -9.692 -18.837 1.00 . A A . 499 PRO CD   1 1 
        5 22536 1 1 252 PRO CG   C -10.895  -8.407 -18.661 1.00 . A A . 499 PRO CG   1 1 
        5 22537 1 1 252 PRO HA   H -10.279  -9.590 -15.685 1.00 . A A . 499 PRO HA   1 1 
        5 22538 1 1 252 PRO HB2  H -11.775  -7.558 -16.894 1.00 . A A . 499 PRO HB2  1 1 
        5 22539 1 1 252 PRO HB3  H -10.002  -7.635 -16.889 1.00 . A A . 499 PRO HB3  1 1 
        5 22540 1 1 252 PRO HD2  H -10.455 -10.212 -19.733 1.00 . A A . 499 PRO HD2  1 1 
        5 22541 1 1 252 PRO HD3  H  -9.061  -9.503 -18.882 1.00 . A A . 499 PRO HD3  1 1 
        5 22542 1 1 252 PRO HG2  H -11.914  -8.511 -19.031 1.00 . A A . 499 PRO HG2  1 1 
        5 22543 1 1 252 PRO HG3  H -10.393  -7.598 -19.179 1.00 . A A . 499 PRO HG3  1 1 
        5 22544 1 1 252 PRO N    N -10.471 -10.468 -17.615 1.00 . A A . 499 PRO N    1 1 
        5 22545 1 1 252 PRO O    O -12.643  -9.861 -14.833 1.00 . A A . 499 PRO O    1 1 
        5 22546 1 1 253 SER C    C -14.677 -12.080 -15.928 1.00 . A A . 500 SER C    1 1 
        5 22547 1 1 253 SER CA   C -14.629 -10.710 -16.638 1.00 . A A . 500 SER CA   1 1 
        5 22548 1 1 253 SER CB   C -15.460 -10.744 -17.935 1.00 . A A . 500 SER CB   1 1 
        5 22549 1 1 253 SER H    H -12.953 -10.363 -17.901 1.00 . A A . 500 SER H    1 1 
        5 22550 1 1 253 SER HA   H -15.046  -9.960 -15.972 1.00 . A A . 500 SER HA   1 1 
        5 22551 1 1 253 SER HB2  H -16.460 -11.104 -17.725 1.00 . A A . 500 SER HB2  1 1 
        5 22552 1 1 253 SER HB3  H -15.521  -9.747 -18.349 1.00 . A A . 500 SER HB3  1 1 
        5 22553 1 1 253 SER HG   H -15.398 -12.396 -18.991 1.00 . A A . 500 SER HG   1 1 
        5 22554 1 1 253 SER N    N -13.245 -10.321 -16.964 1.00 . A A . 500 SER N    1 1 
        5 22555 1 1 253 SER O    O -15.638 -12.391 -15.219 1.00 . A A . 500 SER O    1 1 
        5 22556 1 1 253 SER OG   O -14.865 -11.595 -18.898 1.00 . A A . 500 SER OG   1 1 
        5 22557 1 1 254 ASP C    C -12.745 -14.243 -14.228 1.00 . A A . 501 ASP C    1 1 
        5 22558 1 1 254 ASP CA   C -13.500 -14.244 -15.581 1.00 . A A . 501 ASP CA   1 1 
        5 22559 1 1 254 ASP CB   C -12.813 -15.143 -16.644 1.00 . A A . 501 ASP CB   1 1 
        5 22560 1 1 254 ASP CG   C -12.828 -16.649 -16.355 1.00 . A A . 501 ASP CG   1 1 
        5 22561 1 1 254 ASP H    H -12.889 -12.546 -16.683 1.00 . A A . 501 ASP H    1 1 
        5 22562 1 1 254 ASP HA   H -14.505 -14.628 -15.408 1.00 . A A . 501 ASP HA   1 1 
        5 22563 1 1 254 ASP HB2  H -13.316 -14.997 -17.593 1.00 . A A . 501 ASP HB2  1 1 
        5 22564 1 1 254 ASP HB3  H -11.782 -14.815 -16.752 1.00 . A A . 501 ASP HB3  1 1 
        5 22565 1 1 254 ASP N    N -13.622 -12.883 -16.134 1.00 . A A . 501 ASP N    1 1 
        5 22566 1 1 254 ASP O    O -12.703 -15.272 -13.541 1.00 . A A . 501 ASP O    1 1 
        5 22567 1 1 254 ASP OD1  O -13.877 -17.173 -15.915 1.00 . A A . 501 ASP OD1  1 1 
        5 22568 1 1 254 ASP OD2  O -11.806 -17.326 -16.617 1.00 . A A . 501 ASP OD2  1 1 
        5 22569 1 1 255 ARG C    C -12.433 -12.970 -11.359 1.00 . A A . 502 ARG C    1 1 
        5 22570 1 1 255 ARG CA   C -11.452 -12.929 -12.548 1.00 . A A . 502 ARG CA   1 1 
        5 22571 1 1 255 ARG CB   C -10.669 -11.575 -12.467 1.00 . A A . 502 ARG CB   1 1 
        5 22572 1 1 255 ARG CD   C  -8.844 -10.012 -13.348 1.00 . A A . 502 ARG CD   1 1 
        5 22573 1 1 255 ARG CG   C  -9.572 -11.363 -13.522 1.00 . A A . 502 ARG CG   1 1 
        5 22574 1 1 255 ARG CZ   C  -7.783  -8.510 -15.063 1.00 . A A . 502 ARG CZ   1 1 
        5 22575 1 1 255 ARG H    H -12.323 -12.279 -14.385 1.00 . A A . 502 ARG H    1 1 
        5 22576 1 1 255 ARG HA   H -10.748 -13.754 -12.474 1.00 . A A . 502 ARG HA   1 1 
        5 22577 1 1 255 ARG HB2  H -11.377 -10.758 -12.558 1.00 . A A . 502 ARG HB2  1 1 
        5 22578 1 1 255 ARG HB3  H -10.199 -11.508 -11.486 1.00 . A A . 502 ARG HB3  1 1 
        5 22579 1 1 255 ARG HD2  H  -9.583  -9.220 -13.261 1.00 . A A . 502 ARG HD2  1 1 
        5 22580 1 1 255 ARG HD3  H  -8.256 -10.047 -12.438 1.00 . A A . 502 ARG HD3  1 1 
        5 22581 1 1 255 ARG HE   H  -7.412 -10.464 -14.821 1.00 . A A . 502 ARG HE   1 1 
        5 22582 1 1 255 ARG HG2  H  -8.846 -12.165 -13.440 1.00 . A A . 502 ARG HG2  1 1 
        5 22583 1 1 255 ARG HG3  H -10.024 -11.395 -14.507 1.00 . A A . 502 ARG HG3  1 1 
        5 22584 1 1 255 ARG HH11 H  -9.098  -7.532 -13.876 1.00 . A A . 502 ARG HH11 1 1 
        5 22585 1 1 255 ARG HH12 H  -8.328  -6.556 -15.092 1.00 . A A . 502 ARG HH12 1 1 
        5 22586 1 1 255 ARG HH21 H  -6.469  -9.181 -16.452 1.00 . A A . 502 ARG HH21 1 1 
        5 22587 1 1 255 ARG HH22 H  -6.851  -7.486 -16.538 1.00 . A A . 502 ARG HH22 1 1 
        5 22588 1 1 255 ARG N    N -12.204 -13.067 -13.821 1.00 . A A . 502 ARG N    1 1 
        5 22589 1 1 255 ARG NE   N  -7.941  -9.713 -14.480 1.00 . A A . 502 ARG NE   1 1 
        5 22590 1 1 255 ARG NH1  N  -8.460  -7.449 -14.640 1.00 . A A . 502 ARG NH1  1 1 
        5 22591 1 1 255 ARG NH2  N  -6.968  -8.384 -16.101 1.00 . A A . 502 ARG NH2  1 1 
        5 22592 1 1 255 ARG O    O -13.567 -12.487 -11.487 1.00 . A A . 502 ARG O    1 1 
        5 22593 1 1 256 PRO C    C -12.704 -12.018  -8.352 1.00 . A A . 503 PRO C    1 1 
        5 22594 1 1 256 PRO CA   C -12.790 -13.441  -8.934 1.00 . A A . 503 PRO CA   1 1 
        5 22595 1 1 256 PRO CB   C -12.102 -14.467  -8.006 1.00 . A A . 503 PRO CB   1 1 
        5 22596 1 1 256 PRO CD   C -10.782 -14.352  -9.995 1.00 . A A . 503 PRO CD   1 1 
        5 22597 1 1 256 PRO CG   C -10.690 -14.502  -8.490 1.00 . A A . 503 PRO CG   1 1 
        5 22598 1 1 256 PRO HA   H -13.835 -13.711  -9.080 1.00 . A A . 503 PRO HA   1 1 
        5 22599 1 1 256 PRO HB2  H -12.160 -14.153  -6.964 1.00 . A A . 503 PRO HB2  1 1 
        5 22600 1 1 256 PRO HB3  H -12.560 -15.443  -8.119 1.00 . A A . 503 PRO HB3  1 1 
        5 22601 1 1 256 PRO HD2  H  -9.913 -13.827 -10.380 1.00 . A A . 503 PRO HD2  1 1 
        5 22602 1 1 256 PRO HD3  H -10.876 -15.320 -10.475 1.00 . A A . 503 PRO HD3  1 1 
        5 22603 1 1 256 PRO HG2  H -10.126 -13.679  -8.053 1.00 . A A . 503 PRO HG2  1 1 
        5 22604 1 1 256 PRO HG3  H -10.223 -15.447  -8.236 1.00 . A A . 503 PRO HG3  1 1 
        5 22605 1 1 256 PRO N    N -12.021 -13.547 -10.191 1.00 . A A . 503 PRO N    1 1 
        5 22606 1 1 256 PRO O    O -11.816 -11.229  -8.723 1.00 . A A . 503 PRO O    1 1 
        5 22607 1 1 257 SER C    C -12.670 -10.379  -5.598 1.00 . A A . 504 SER C    1 1 
        5 22608 1 1 257 SER CA   C -13.650 -10.394  -6.788 1.00 . A A . 504 SER CA   1 1 
        5 22609 1 1 257 SER CB   C -15.083 -10.063  -6.327 1.00 . A A . 504 SER CB   1 1 
        5 22610 1 1 257 SER H    H -14.313 -12.355  -7.216 1.00 . A A . 504 SER H    1 1 
        5 22611 1 1 257 SER HA   H -13.331  -9.638  -7.505 1.00 . A A . 504 SER HA   1 1 
        5 22612 1 1 257 SER HB2  H -15.122  -9.047  -5.957 1.00 . A A . 504 SER HB2  1 1 
        5 22613 1 1 257 SER HB3  H -15.761 -10.159  -7.166 1.00 . A A . 504 SER HB3  1 1 
        5 22614 1 1 257 SER HG   H -15.758 -11.791  -5.678 1.00 . A A . 504 SER HG   1 1 
        5 22615 1 1 257 SER N    N -13.629 -11.694  -7.452 1.00 . A A . 504 SER N    1 1 
        5 22616 1 1 257 SER O    O -12.137 -11.420  -5.179 1.00 . A A . 504 SER O    1 1 
        5 22617 1 1 257 SER OG   O -15.517 -10.935  -5.298 1.00 . A A . 504 SER OG   1 1 
        5 22618 1 1 258 PHE C    C -12.254  -9.645  -2.624 1.00 . A A . 505 PHE C    1 1 
        5 22619 1 1 258 PHE CA   C -11.691  -8.899  -3.851 1.00 . A A . 505 PHE CA   1 1 
        5 22620 1 1 258 PHE CB   C -11.625  -7.364  -3.605 1.00 . A A . 505 PHE CB   1 1 
        5 22621 1 1 258 PHE CD1  C -13.900  -6.650  -2.693 1.00 . A A . 505 PHE CD1  1 1 
        5 22622 1 1 258 PHE CD2  C -13.297  -5.925  -4.891 1.00 . A A . 505 PHE CD2  1 1 
        5 22623 1 1 258 PHE CE1  C -15.113  -5.998  -2.816 1.00 . A A . 505 PHE CE1  1 1 
        5 22624 1 1 258 PHE CE2  C -14.508  -5.272  -5.010 1.00 . A A . 505 PHE CE2  1 1 
        5 22625 1 1 258 PHE CG   C -12.967  -6.629  -3.726 1.00 . A A . 505 PHE CG   1 1 
        5 22626 1 1 258 PHE CZ   C -15.418  -5.310  -3.972 1.00 . A A . 505 PHE CZ   1 1 
        5 22627 1 1 258 PHE H    H -12.904  -8.412  -5.509 1.00 . A A . 505 PHE H    1 1 
        5 22628 1 1 258 PHE HA   H -10.685  -9.265  -4.034 1.00 . A A . 505 PHE HA   1 1 
        5 22629 1 1 258 PHE HB2  H -11.235  -7.178  -2.610 1.00 . A A . 505 PHE HB2  1 1 
        5 22630 1 1 258 PHE HB3  H -10.939  -6.929  -4.323 1.00 . A A . 505 PHE HB3  1 1 
        5 22631 1 1 258 PHE HD1  H -13.672  -7.187  -1.781 1.00 . A A . 505 PHE HD1  1 1 
        5 22632 1 1 258 PHE HD2  H -12.588  -5.893  -5.709 1.00 . A A . 505 PHE HD2  1 1 
        5 22633 1 1 258 PHE HE1  H -15.827  -6.025  -2.002 1.00 . A A . 505 PHE HE1  1 1 
        5 22634 1 1 258 PHE HE2  H -14.748  -4.733  -5.918 1.00 . A A . 505 PHE HE2  1 1 
        5 22635 1 1 258 PHE HZ   H -16.371  -4.801  -4.066 1.00 . A A . 505 PHE HZ   1 1 
        5 22636 1 1 258 PHE N    N -12.483  -9.173  -5.061 1.00 . A A . 505 PHE N    1 1 
        5 22637 1 1 258 PHE O    O -11.541  -9.837  -1.639 1.00 . A A . 505 PHE O    1 1 
        5 22638 1 1 259 ALA C    C -13.528 -12.202  -1.512 1.00 . A A . 506 ALA C    1 1 
        5 22639 1 1 259 ALA CA   C -14.212 -10.836  -1.668 1.00 . A A . 506 ALA CA   1 1 
        5 22640 1 1 259 ALA CB   C -15.700 -11.005  -2.008 1.00 . A A . 506 ALA CB   1 1 
        5 22641 1 1 259 ALA H    H -14.071  -9.758  -3.480 1.00 . A A . 506 ALA H    1 1 
        5 22642 1 1 259 ALA HA   H -14.143 -10.292  -0.728 1.00 . A A . 506 ALA HA   1 1 
        5 22643 1 1 259 ALA HB1  H -16.195 -11.556  -1.220 1.00 . A A . 506 ALA HB1  1 1 
        5 22644 1 1 259 ALA HB2  H -15.805 -11.546  -2.943 1.00 . A A . 506 ALA HB2  1 1 
        5 22645 1 1 259 ALA HB3  H -16.160 -10.032  -2.107 1.00 . A A . 506 ALA HB3  1 1 
        5 22646 1 1 259 ALA N    N -13.547 -10.031  -2.697 1.00 . A A . 506 ALA N    1 1 
        5 22647 1 1 259 ALA O    O -13.185 -12.600  -0.397 1.00 . A A . 506 ALA O    1 1 
        5 22648 1 1 260 GLU C    C -11.164 -14.102  -2.238 1.00 . A A . 507 GLU C    1 1 
        5 22649 1 1 260 GLU CA   C -12.630 -14.221  -2.670 1.00 . A A . 507 GLU CA   1 1 
        5 22650 1 1 260 GLU CB   C -12.710 -14.902  -4.067 1.00 . A A . 507 GLU CB   1 1 
        5 22651 1 1 260 GLU CD   C -15.126 -14.312  -4.767 1.00 . A A . 507 GLU CD   1 1 
        5 22652 1 1 260 GLU CG   C -14.104 -15.423  -4.477 1.00 . A A . 507 GLU CG   1 1 
        5 22653 1 1 260 GLU H    H -13.616 -12.512  -3.502 1.00 . A A . 507 GLU H    1 1 
        5 22654 1 1 260 GLU HA   H -13.147 -14.853  -1.949 1.00 . A A . 507 GLU HA   1 1 
        5 22655 1 1 260 GLU HB2  H -12.386 -14.189  -4.819 1.00 . A A . 507 GLU HB2  1 1 
        5 22656 1 1 260 GLU HB3  H -12.024 -15.745  -4.083 1.00 . A A . 507 GLU HB3  1 1 
        5 22657 1 1 260 GLU HG2  H -13.994 -16.035  -5.371 1.00 . A A . 507 GLU HG2  1 1 
        5 22658 1 1 260 GLU HG3  H -14.484 -16.055  -3.679 1.00 . A A . 507 GLU HG3  1 1 
        5 22659 1 1 260 GLU N    N -13.307 -12.896  -2.652 1.00 . A A . 507 GLU N    1 1 
        5 22660 1 1 260 GLU O    O -10.631 -15.004  -1.580 1.00 . A A . 507 GLU O    1 1 
        5 22661 1 1 260 GLU OE1  O -15.876 -13.912  -3.850 1.00 . A A . 507 GLU OE1  1 1 
        5 22662 1 1 260 GLU OE2  O -15.174 -13.828  -5.919 1.00 . A A . 507 GLU OE2  1 1 
        5 22663 1 1 261 ILE C    C  -8.978 -12.536  -0.747 1.00 . A A . 508 ILE C    1 1 
        5 22664 1 1 261 ILE CA   C  -9.138 -12.679  -2.276 1.00 . A A . 508 ILE CA   1 1 
        5 22665 1 1 261 ILE CB   C  -8.670 -11.373  -3.019 1.00 . A A . 508 ILE CB   1 1 
        5 22666 1 1 261 ILE CD1  C  -8.254 -10.399  -5.387 1.00 . A A . 508 ILE CD1  1 1 
        5 22667 1 1 261 ILE CG1  C  -8.684 -11.601  -4.567 1.00 . A A . 508 ILE CG1  1 1 
        5 22668 1 1 261 ILE CG2  C  -7.284 -10.889  -2.530 1.00 . A A . 508 ILE CG2  1 1 
        5 22669 1 1 261 ILE H    H -11.038 -12.326  -3.152 1.00 . A A . 508 ILE H    1 1 
        5 22670 1 1 261 ILE HA   H  -8.520 -13.511  -2.621 1.00 . A A . 508 ILE HA   1 1 
        5 22671 1 1 261 ILE HB   H  -9.387 -10.589  -2.782 1.00 . A A . 508 ILE HB   1 1 
        5 22672 1 1 261 ILE HD11 H  -8.355 -10.628  -6.437 1.00 . A A . 508 ILE HD11 1 1 
        5 22673 1 1 261 ILE HD12 H  -7.220 -10.165  -5.170 1.00 . A A . 508 ILE HD12 1 1 
        5 22674 1 1 261 ILE HD13 H  -8.877  -9.550  -5.141 1.00 . A A . 508 ILE HD13 1 1 
        5 22675 1 1 261 ILE HG12 H  -8.015 -12.415  -4.817 1.00 . A A . 508 ILE HG12 1 1 
        5 22676 1 1 261 ILE HG13 H  -9.687 -11.866  -4.882 1.00 . A A . 508 ILE HG13 1 1 
        5 22677 1 1 261 ILE HG21 H  -7.008  -9.976  -3.043 1.00 . A A . 508 ILE HG21 1 1 
        5 22678 1 1 261 ILE HG22 H  -6.541 -11.647  -2.732 1.00 . A A . 508 ILE HG22 1 1 
        5 22679 1 1 261 ILE HG23 H  -7.315 -10.702  -1.463 1.00 . A A . 508 ILE HG23 1 1 
        5 22680 1 1 261 ILE N    N -10.537 -12.979  -2.619 1.00 . A A . 508 ILE N    1 1 
        5 22681 1 1 261 ILE O    O  -8.112 -13.187  -0.141 1.00 . A A . 508 ILE O    1 1 
        5 22682 1 1 262 HIS C    C -10.158 -12.733   2.094 1.00 . A A . 509 HIS C    1 1 
        5 22683 1 1 262 HIS CA   C  -9.842 -11.450   1.306 1.00 . A A . 509 HIS CA   1 1 
        5 22684 1 1 262 HIS CB   C -10.844 -10.324   1.659 1.00 . A A . 509 HIS CB   1 1 
        5 22685 1 1 262 HIS CD2  C -11.695 -10.217   4.130 1.00 . A A . 509 HIS CD2  1 1 
        5 22686 1 1 262 HIS CE1  C -10.075  -9.005   4.964 1.00 . A A . 509 HIS CE1  1 1 
        5 22687 1 1 262 HIS CG   C -10.834  -9.934   3.118 1.00 . A A . 509 HIS CG   1 1 
        5 22688 1 1 262 HIS H    H -10.529 -11.273  -0.691 1.00 . A A . 509 HIS H    1 1 
        5 22689 1 1 262 HIS HA   H  -8.838 -11.119   1.570 1.00 . A A . 509 HIS HA   1 1 
        5 22690 1 1 262 HIS HB2  H -10.599  -9.441   1.083 1.00 . A A . 509 HIS HB2  1 1 
        5 22691 1 1 262 HIS HB3  H -11.849 -10.640   1.399 1.00 . A A . 509 HIS HB3  1 1 
        5 22692 1 1 262 HIS HD1  H  -9.060  -8.806   3.202 1.00 . A A . 509 HIS HD1  1 1 
        5 22693 1 1 262 HIS HD2  H -12.612 -10.787   4.054 1.00 . A A . 509 HIS HD2  1 1 
        5 22694 1 1 262 HIS HE1  H  -9.463  -8.442   5.653 1.00 . A A . 509 HIS HE1  1 1 
        5 22695 1 1 262 HIS HE2  H -11.493  -9.830   6.181 1.00 . A A . 509 HIS HE2  1 1 
        5 22696 1 1 262 HIS N    N  -9.849 -11.711  -0.143 1.00 . A A . 509 HIS N    1 1 
        5 22697 1 1 262 HIS ND1  N  -9.833  -9.171   3.679 1.00 . A A . 509 HIS ND1  1 1 
        5 22698 1 1 262 HIS NE2  N -11.197  -9.629   5.266 1.00 . A A . 509 HIS NE2  1 1 
        5 22699 1 1 262 HIS O    O  -9.482 -13.037   3.075 1.00 . A A . 509 HIS O    1 1 
        5 22700 1 1 263 GLN C    C -10.479 -15.762   2.302 1.00 . A A . 510 GLN C    1 1 
        5 22701 1 1 263 GLN CA   C -11.634 -14.752   2.236 1.00 . A A . 510 GLN CA   1 1 
        5 22702 1 1 263 GLN CB   C -12.839 -15.310   1.405 1.00 . A A . 510 GLN CB   1 1 
        5 22703 1 1 263 GLN CD   C -13.084 -17.848   2.005 1.00 . A A . 510 GLN CD   1 1 
        5 22704 1 1 263 GLN CG   C -13.697 -16.439   2.050 1.00 . A A . 510 GLN CG   1 1 
        5 22705 1 1 263 GLN H    H -11.597 -13.201   0.779 1.00 . A A . 510 GLN H    1 1 
        5 22706 1 1 263 GLN HA   H -11.968 -14.519   3.242 1.00 . A A . 510 GLN HA   1 1 
        5 22707 1 1 263 GLN HB2  H -13.504 -14.479   1.194 1.00 . A A . 510 GLN HB2  1 1 
        5 22708 1 1 263 GLN HB3  H -12.462 -15.675   0.453 1.00 . A A . 510 GLN HB3  1 1 
        5 22709 1 1 263 GLN HE21 H -12.326 -17.637   3.831 1.00 . A A . 510 GLN HE21 1 1 
        5 22710 1 1 263 GLN HE22 H -12.006 -19.146   3.050 1.00 . A A . 510 GLN HE22 1 1 
        5 22711 1 1 263 GLN HG2  H -13.880 -16.180   3.085 1.00 . A A . 510 GLN HG2  1 1 
        5 22712 1 1 263 GLN HG3  H -14.652 -16.475   1.534 1.00 . A A . 510 GLN HG3  1 1 
        5 22713 1 1 263 GLN N    N -11.161 -13.493   1.607 1.00 . A A . 510 GLN N    1 1 
        5 22714 1 1 263 GLN NE2  N -12.406 -18.252   3.070 1.00 . A A . 510 GLN NE2  1 1 
        5 22715 1 1 263 GLN O    O -10.274 -16.422   3.327 1.00 . A A . 510 GLN O    1 1 
        5 22716 1 1 263 GLN OE1  O -13.244 -18.574   1.022 1.00 . A A . 510 GLN OE1  1 1 
        5 22717 1 1 264 ALA C    C  -7.439 -16.360   2.083 1.00 . A A . 511 ALA C    1 1 
        5 22718 1 1 264 ALA CA   C  -8.550 -16.712   1.066 1.00 . A A . 511 ALA CA   1 1 
        5 22719 1 1 264 ALA CB   C  -8.027 -16.662  -0.374 1.00 . A A . 511 ALA CB   1 1 
        5 22720 1 1 264 ALA H    H  -9.930 -15.230   0.451 1.00 . A A . 511 ALA H    1 1 
        5 22721 1 1 264 ALA HA   H  -8.895 -17.725   1.260 1.00 . A A . 511 ALA HA   1 1 
        5 22722 1 1 264 ALA HB1  H  -7.200 -17.355  -0.489 1.00 . A A . 511 ALA HB1  1 1 
        5 22723 1 1 264 ALA HB2  H  -7.688 -15.661  -0.607 1.00 . A A . 511 ALA HB2  1 1 
        5 22724 1 1 264 ALA HB3  H  -8.818 -16.937  -1.058 1.00 . A A . 511 ALA HB3  1 1 
        5 22725 1 1 264 ALA N    N  -9.707 -15.820   1.202 1.00 . A A . 511 ALA N    1 1 
        5 22726 1 1 264 ALA O    O  -6.789 -17.250   2.620 1.00 . A A . 511 ALA O    1 1 
        5 22727 1 1 265 PHE C    C  -6.691 -14.874   4.783 1.00 . A A . 512 PHE C    1 1 
        5 22728 1 1 265 PHE CA   C  -6.258 -14.585   3.347 1.00 . A A . 512 PHE CA   1 1 
        5 22729 1 1 265 PHE CB   C  -5.967 -13.068   3.169 1.00 . A A . 512 PHE CB   1 1 
        5 22730 1 1 265 PHE CD1  C  -3.676 -13.243   2.112 1.00 . A A . 512 PHE CD1  1 1 
        5 22731 1 1 265 PHE CD2  C  -5.366 -12.044   0.921 1.00 . A A . 512 PHE CD2  1 1 
        5 22732 1 1 265 PHE CE1  C  -2.777 -12.987   1.101 1.00 . A A . 512 PHE CE1  1 1 
        5 22733 1 1 265 PHE CE2  C  -4.466 -11.789  -0.085 1.00 . A A . 512 PHE CE2  1 1 
        5 22734 1 1 265 PHE CG   C  -4.989 -12.773   2.040 1.00 . A A . 512 PHE CG   1 1 
        5 22735 1 1 265 PHE CZ   C  -3.173 -12.258   0.004 1.00 . A A . 512 PHE CZ   1 1 
        5 22736 1 1 265 PHE H    H  -7.799 -14.398   1.879 1.00 . A A . 512 PHE H    1 1 
        5 22737 1 1 265 PHE HA   H  -5.335 -15.135   3.161 1.00 . A A . 512 PHE HA   1 1 
        5 22738 1 1 265 PHE HB2  H  -6.898 -12.547   2.972 1.00 . A A . 512 PHE HB2  1 1 
        5 22739 1 1 265 PHE HB3  H  -5.537 -12.668   4.084 1.00 . A A . 512 PHE HB3  1 1 
        5 22740 1 1 265 PHE HD1  H  -3.359 -13.815   2.977 1.00 . A A . 512 PHE HD1  1 1 
        5 22741 1 1 265 PHE HD2  H  -6.382 -11.674   0.842 1.00 . A A . 512 PHE HD2  1 1 
        5 22742 1 1 265 PHE HE1  H  -1.761 -13.365   1.167 1.00 . A A . 512 PHE HE1  1 1 
        5 22743 1 1 265 PHE HE2  H  -4.773 -11.219  -0.953 1.00 . A A . 512 PHE HE2  1 1 
        5 22744 1 1 265 PHE HZ   H  -2.470 -12.055  -0.791 1.00 . A A . 512 PHE HZ   1 1 
        5 22745 1 1 265 PHE N    N  -7.254 -15.061   2.357 1.00 . A A . 512 PHE N    1 1 
        5 22746 1 1 265 PHE O    O  -5.857 -15.224   5.621 1.00 . A A . 512 PHE O    1 1 
        5 22747 1 1 266 GLU C    C  -8.498 -16.414   6.787 1.00 . A A . 513 GLU C    1 1 
        5 22748 1 1 266 GLU CA   C  -8.535 -14.932   6.404 1.00 . A A . 513 GLU CA   1 1 
        5 22749 1 1 266 GLU CB   C  -9.976 -14.383   6.509 1.00 . A A . 513 GLU CB   1 1 
        5 22750 1 1 266 GLU CD   C  -9.211 -11.960   6.991 1.00 . A A . 513 GLU CD   1 1 
        5 22751 1 1 266 GLU CG   C -10.115 -12.891   6.159 1.00 . A A . 513 GLU CG   1 1 
        5 22752 1 1 266 GLU H    H  -8.597 -14.456   4.334 1.00 . A A . 513 GLU H    1 1 
        5 22753 1 1 266 GLU HA   H  -7.905 -14.383   7.102 1.00 . A A . 513 GLU HA   1 1 
        5 22754 1 1 266 GLU HB2  H -10.620 -14.947   5.840 1.00 . A A . 513 GLU HB2  1 1 
        5 22755 1 1 266 GLU HB3  H -10.333 -14.526   7.526 1.00 . A A . 513 GLU HB3  1 1 
        5 22756 1 1 266 GLU HG2  H  -9.877 -12.766   5.113 1.00 . A A . 513 GLU HG2  1 1 
        5 22757 1 1 266 GLU HG3  H -11.147 -12.593   6.314 1.00 . A A . 513 GLU HG3  1 1 
        5 22758 1 1 266 GLU N    N  -7.989 -14.723   5.058 1.00 . A A . 513 GLU N    1 1 
        5 22759 1 1 266 GLU O    O  -8.266 -16.745   7.954 1.00 . A A . 513 GLU O    1 1 
        5 22760 1 1 266 GLU OE1  O  -9.448 -11.833   8.209 1.00 . A A . 513 GLU OE1  1 1 
        5 22761 1 1 266 GLU OE2  O  -8.286 -11.332   6.430 1.00 . A A . 513 GLU OE2  1 1 
        5 22762 1 1 267 THR C    C  -7.287 -19.225   6.264 1.00 . A A . 514 THR C    1 1 
        5 22763 1 1 267 THR CA   C  -8.739 -18.753   6.044 1.00 . A A . 514 THR CA   1 1 
        5 22764 1 1 267 THR CB   C  -9.458 -19.589   4.913 1.00 . A A . 514 THR CB   1 1 
        5 22765 1 1 267 THR CG2  C  -8.779 -19.481   3.542 1.00 . A A . 514 THR CG2  1 1 
        5 22766 1 1 267 THR H    H  -9.002 -16.965   4.914 1.00 . A A . 514 THR H    1 1 
        5 22767 1 1 267 THR HA   H  -9.290 -18.927   6.970 1.00 . A A . 514 THR HA   1 1 
        5 22768 1 1 267 THR HB   H -10.474 -19.222   4.818 1.00 . A A . 514 THR HB   1 1 
        5 22769 1 1 267 THR HG1  H  -8.829 -21.468   4.835 1.00 . A A . 514 THR HG1  1 1 
        5 22770 1 1 267 THR HG21 H  -7.764 -19.855   3.604 1.00 . A A . 514 THR HG21 1 1 
        5 22771 1 1 267 THR HG22 H  -8.756 -18.447   3.229 1.00 . A A . 514 THR HG22 1 1 
        5 22772 1 1 267 THR HG23 H  -9.332 -20.060   2.810 1.00 . A A . 514 THR HG23 1 1 
        5 22773 1 1 267 THR N    N  -8.774 -17.300   5.808 1.00 . A A . 514 THR N    1 1 
        5 22774 1 1 267 THR O    O  -7.025 -20.015   7.177 1.00 . A A . 514 THR O    1 1 
        5 22775 1 1 267 THR OG1  O  -9.527 -20.977   5.293 1.00 . A A . 514 THR OG1  1 1 
        5 22776 1 1 268 MET C    C  -4.342 -18.548   6.872 1.00 . A A . 515 MET C    1 1 
        5 22777 1 1 268 MET CA   C  -4.914 -19.043   5.555 1.00 . A A . 515 MET CA   1 1 
        5 22778 1 1 268 MET CB   C  -4.081 -18.525   4.352 1.00 . A A . 515 MET CB   1 1 
        5 22779 1 1 268 MET CE   C  -3.644 -16.948   1.619 1.00 . A A . 515 MET CE   1 1 
        5 22780 1 1 268 MET CG   C  -4.382 -19.240   3.027 1.00 . A A . 515 MET CG   1 1 
        5 22781 1 1 268 MET H    H  -6.620 -18.040   4.764 1.00 . A A . 515 MET H    1 1 
        5 22782 1 1 268 MET HA   H  -4.865 -20.130   5.559 1.00 . A A . 515 MET HA   1 1 
        5 22783 1 1 268 MET HB2  H  -4.273 -17.466   4.215 1.00 . A A . 515 MET HB2  1 1 
        5 22784 1 1 268 MET HB3  H  -3.023 -18.657   4.567 1.00 . A A . 515 MET HB3  1 1 
        5 22785 1 1 268 MET HE1  H  -3.375 -16.488   2.560 1.00 . A A . 515 MET HE1  1 1 
        5 22786 1 1 268 MET HE2  H  -4.698 -16.789   1.431 1.00 . A A . 515 MET HE2  1 1 
        5 22787 1 1 268 MET HE3  H  -3.067 -16.498   0.823 1.00 . A A . 515 MET HE3  1 1 
        5 22788 1 1 268 MET HG2  H  -4.251 -20.308   3.163 1.00 . A A . 515 MET HG2  1 1 
        5 22789 1 1 268 MET HG3  H  -5.408 -19.044   2.745 1.00 . A A . 515 MET HG3  1 1 
        5 22790 1 1 268 MET N    N  -6.340 -18.684   5.452 1.00 . A A . 515 MET N    1 1 
        5 22791 1 1 268 MET O    O  -3.705 -19.313   7.600 1.00 . A A . 515 MET O    1 1 
        5 22792 1 1 268 MET SD   S  -3.302 -18.700   1.684 1.00 . A A . 515 MET SD   1 1 
        5 22793 1 1 269 PHE C    C  -5.519 -17.108   9.440 1.00 . A A . 516 PHE C    1 1 
        5 22794 1 1 269 PHE CA   C  -4.289 -16.766   8.542 1.00 . A A . 516 PHE CA   1 1 
        5 22795 1 1 269 PHE CB   C  -3.968 -15.239   8.507 1.00 . A A . 516 PHE CB   1 1 
        5 22796 1 1 269 PHE CD1  C  -2.061 -15.003  10.174 1.00 . A A . 516 PHE CD1  1 1 
        5 22797 1 1 269 PHE CD2  C  -4.116 -13.876  10.668 1.00 . A A . 516 PHE CD2  1 1 
        5 22798 1 1 269 PHE CE1  C  -1.518 -14.526  11.353 1.00 . A A . 516 PHE CE1  1 1 
        5 22799 1 1 269 PHE CE2  C  -3.571 -13.398  11.847 1.00 . A A . 516 PHE CE2  1 1 
        5 22800 1 1 269 PHE CG   C  -3.372 -14.689   9.807 1.00 . A A . 516 PHE CG   1 1 
        5 22801 1 1 269 PHE CZ   C  -2.274 -13.724  12.190 1.00 . A A . 516 PHE CZ   1 1 
        5 22802 1 1 269 PHE H    H  -4.725 -16.617   6.464 1.00 . A A . 516 PHE H    1 1 
        5 22803 1 1 269 PHE HA   H  -3.424 -17.288   8.956 1.00 . A A . 516 PHE HA   1 1 
        5 22804 1 1 269 PHE HB2  H  -3.252 -15.047   7.712 1.00 . A A . 516 PHE HB2  1 1 
        5 22805 1 1 269 PHE HB3  H  -4.877 -14.689   8.282 1.00 . A A . 516 PHE HB3  1 1 
        5 22806 1 1 269 PHE HD1  H  -1.462 -15.628   9.526 1.00 . A A . 516 PHE HD1  1 1 
        5 22807 1 1 269 PHE HD2  H  -5.135 -13.616  10.404 1.00 . A A . 516 PHE HD2  1 1 
        5 22808 1 1 269 PHE HE1  H  -0.501 -14.780  11.622 1.00 . A A . 516 PHE HE1  1 1 
        5 22809 1 1 269 PHE HE2  H  -4.163 -12.771  12.503 1.00 . A A . 516 PHE HE2  1 1 
        5 22810 1 1 269 PHE HZ   H  -1.846 -13.353  13.113 1.00 . A A . 516 PHE HZ   1 1 
        5 22811 1 1 269 PHE N    N  -4.487 -17.250   7.170 1.00 . A A . 516 PHE N    1 1 
        5 22812 1 1 269 PHE O    O  -6.168 -16.216   9.992 1.00 . A A . 516 PHE O    1 1 
        5 22813 1 1 270 GLN C    C  -5.785 -20.548  10.729 1.00 . A A . 517 GLN C    1 1 
        5 22814 1 1 270 GLN CA   C  -6.313 -19.098  10.766 1.00 . A A . 517 GLN CA   1 1 
        5 22815 1 1 270 GLN CB   C  -7.872 -19.082  10.940 1.00 . A A . 517 GLN CB   1 1 
        5 22816 1 1 270 GLN CD   C  -9.911 -17.812  11.952 1.00 . A A . 517 GLN CD   1 1 
        5 22817 1 1 270 GLN CG   C  -8.465 -17.737  11.424 1.00 . A A . 517 GLN CG   1 1 
        5 22818 1 1 270 GLN H    H  -5.760 -18.951   8.737 1.00 . A A . 517 GLN H    1 1 
        5 22819 1 1 270 GLN HA   H  -5.856 -18.612  11.617 1.00 . A A . 517 GLN HA   1 1 
        5 22820 1 1 270 GLN HB2  H  -8.329 -19.329   9.988 1.00 . A A . 517 GLN HB2  1 1 
        5 22821 1 1 270 GLN HB3  H  -8.152 -19.849  11.658 1.00 . A A . 517 GLN HB3  1 1 
        5 22822 1 1 270 GLN HE21 H -10.370 -19.337  10.762 1.00 . A A . 517 GLN HE21 1 1 
        5 22823 1 1 270 GLN HE22 H -11.635 -18.784  11.793 1.00 . A A . 517 GLN HE22 1 1 
        5 22824 1 1 270 GLN HG2  H  -7.838 -17.356  12.222 1.00 . A A . 517 GLN HG2  1 1 
        5 22825 1 1 270 GLN HG3  H  -8.436 -17.033  10.600 1.00 . A A . 517 GLN HG3  1 1 
        5 22826 1 1 270 GLN N    N  -5.833 -18.411   9.545 1.00 . A A . 517 GLN N    1 1 
        5 22827 1 1 270 GLN NE2  N -10.718 -18.736  11.447 1.00 . A A . 517 GLN NE2  1 1 
        5 22828 1 1 270 GLN O    O  -6.144 -21.378  11.558 1.00 . A A . 517 GLN O    1 1 
        5 22829 1 1 270 GLN OE1  O -10.298 -17.029  12.818 1.00 . A A . 517 GLN OE1  1 1 
        5 22830 1 1 271 GLU C    C  -2.741 -21.562  10.498 1.00 . A A . 518 GLU C    1 1 
        5 22831 1 1 271 GLU CA   C  -4.007 -21.968   9.737 1.00 . A A . 518 GLU CA   1 1 
        5 22832 1 1 271 GLU CB   C  -3.683 -22.373   8.268 1.00 . A A . 518 GLU CB   1 1 
        5 22833 1 1 271 GLU CD   C  -2.357 -23.875   6.667 1.00 . A A . 518 GLU CD   1 1 
        5 22834 1 1 271 GLU CG   C  -2.768 -23.600   8.120 1.00 . A A . 518 GLU CG   1 1 
        5 22835 1 1 271 GLU H    H  -4.863 -20.206   8.997 1.00 . A A . 518 GLU H    1 1 
        5 22836 1 1 271 GLU HA   H  -4.490 -22.805  10.248 1.00 . A A . 518 GLU HA   1 1 
        5 22837 1 1 271 GLU HB2  H  -4.617 -22.586   7.755 1.00 . A A . 518 GLU HB2  1 1 
        5 22838 1 1 271 GLU HB3  H  -3.208 -21.531   7.770 1.00 . A A . 518 GLU HB3  1 1 
        5 22839 1 1 271 GLU HG2  H  -1.873 -23.435   8.713 1.00 . A A . 518 GLU HG2  1 1 
        5 22840 1 1 271 GLU HG3  H  -3.282 -24.472   8.513 1.00 . A A . 518 GLU HG3  1 1 
        5 22841 1 1 271 GLU N    N  -4.905 -20.817   9.753 1.00 . A A . 518 GLU N    1 1 
        5 22842 1 1 271 GLU O    O  -2.385 -22.145  11.514 1.00 . A A . 518 GLU O    1 1 
        5 22843 1 1 271 GLU OE1  O  -3.149 -24.492   5.917 1.00 . A A . 518 GLU OE1  1 1 
        5 22844 1 1 271 GLU OE2  O  -1.242 -23.471   6.266 1.00 . A A . 518 GLU OE2  1 1 
        5 22845 1 1 272 SER C    C  -0.893 -19.207  11.793 1.00 . A A . 519 SER C    1 1 
        5 22846 1 1 272 SER CA   C  -0.801 -20.017  10.481 1.00 . A A . 519 SER CA   1 1 
        5 22847 1 1 272 SER CB   C  -0.141 -19.183   9.359 1.00 . A A . 519 SER CB   1 1 
        5 22848 1 1 272 SER H    H  -2.545 -19.978   9.281 1.00 . A A . 519 SER H    1 1 
        5 22849 1 1 272 SER HA   H  -0.183 -20.892  10.665 1.00 . A A . 519 SER HA   1 1 
        5 22850 1 1 272 SER HB2  H  -0.720 -18.285   9.181 1.00 . A A . 519 SER HB2  1 1 
        5 22851 1 1 272 SER HB3  H   0.864 -18.910   9.651 1.00 . A A . 519 SER HB3  1 1 
        5 22852 1 1 272 SER HG   H  -0.196 -20.862   8.326 1.00 . A A . 519 SER HG   1 1 
        5 22853 1 1 272 SER N    N  -2.114 -20.480  10.007 1.00 . A A . 519 SER N    1 1 
        5 22854 1 1 272 SER O    O   0.139 -18.948  12.426 1.00 . A A . 519 SER O    1 1 
        5 22855 1 1 272 SER OG   O  -0.074 -19.922   8.142 1.00 . A A . 519 SER OG   1 1 
        5 22856 1 1 273 SER C    C  -2.574 -18.862  14.656 1.00 . A A . 520 SER C    1 1 
        5 22857 1 1 273 SER CA   C  -2.325 -17.991  13.416 1.00 . A A . 520 SER CA   1 1 
        5 22858 1 1 273 SER CB   C  -3.496 -17.006  13.224 1.00 . A A . 520 SER CB   1 1 
        5 22859 1 1 273 SER H    H  -2.900 -19.071  11.672 1.00 . A A . 520 SER H    1 1 
        5 22860 1 1 273 SER HA   H  -1.417 -17.410  13.585 1.00 . A A . 520 SER HA   1 1 
        5 22861 1 1 273 SER HB2  H  -3.595 -16.378  14.098 1.00 . A A . 520 SER HB2  1 1 
        5 22862 1 1 273 SER HB3  H  -3.302 -16.385  12.360 1.00 . A A . 520 SER HB3  1 1 
        5 22863 1 1 273 SER HG   H  -5.407 -17.057  12.802 1.00 . A A . 520 SER HG   1 1 
        5 22864 1 1 273 SER N    N  -2.120 -18.811  12.200 1.00 . A A . 520 SER N    1 1 
        5 22865 1 1 273 SER O    O  -2.146 -18.492  15.763 1.00 . A A . 520 SER O    1 1 
        5 22866 1 1 273 SER OG   O  -4.714 -17.690  13.021 1.00 . A A . 520 SER OG   1 1 
        5 22867 1 1 274 ILE C    C  -2.404 -21.474  16.295 1.00 . A A . 521 ILE C    1 1 
        5 22868 1 1 274 ILE CA   C  -3.655 -20.881  15.615 1.00 . A A . 521 ILE CA   1 1 
        5 22869 1 1 274 ILE CB   C  -4.650 -22.038  15.206 1.00 . A A . 521 ILE CB   1 1 
        5 22870 1 1 274 ILE CD1  C  -4.813 -24.258  13.850 1.00 . A A . 521 ILE CD1  1 1 
        5 22871 1 1 274 ILE CG1  C  -4.031 -22.984  14.122 1.00 . A A . 521 ILE CG1  1 1 
        5 22872 1 1 274 ILE CG2  C  -6.003 -21.449  14.730 1.00 . A A . 521 ILE CG2  1 1 
        5 22873 1 1 274 ILE H    H  -3.560 -20.254  13.572 1.00 . A A . 521 ILE H    1 1 
        5 22874 1 1 274 ILE HA   H  -4.164 -20.250  16.345 1.00 . A A . 521 ILE HA   1 1 
        5 22875 1 1 274 ILE HB   H  -4.854 -22.623  16.101 1.00 . A A . 521 ILE HB   1 1 
        5 22876 1 1 274 ILE HD11 H  -5.791 -24.013  13.460 1.00 . A A . 521 ILE HD11 1 1 
        5 22877 1 1 274 ILE HD12 H  -4.919 -24.821  14.767 1.00 . A A . 521 ILE HD12 1 1 
        5 22878 1 1 274 ILE HD13 H  -4.275 -24.854  13.125 1.00 . A A . 521 ILE HD13 1 1 
        5 22879 1 1 274 ILE HG12 H  -3.949 -22.451  13.183 1.00 . A A . 521 ILE HG12 1 1 
        5 22880 1 1 274 ILE HG13 H  -3.037 -23.278  14.438 1.00 . A A . 521 ILE HG13 1 1 
        5 22881 1 1 274 ILE HG21 H  -6.684 -22.251  14.474 1.00 . A A . 521 ILE HG21 1 1 
        5 22882 1 1 274 ILE HG22 H  -5.848 -20.824  13.859 1.00 . A A . 521 ILE HG22 1 1 
        5 22883 1 1 274 ILE HG23 H  -6.443 -20.850  15.521 1.00 . A A . 521 ILE HG23 1 1 
        5 22884 1 1 274 ILE N    N  -3.282 -20.007  14.476 1.00 . A A . 521 ILE N    1 1 
        5 22885 1 1 274 ILE O    O  -2.349 -21.564  17.530 1.00 . A A . 521 ILE O    1 1 
        5 22886 1 1 275 SER C    C  -0.300 -23.726  16.767 1.00 . A A . 522 SER C    1 1 
        5 22887 1 1 275 SER CA   C  -0.121 -22.443  15.899 1.00 . A A . 522 SER CA   1 1 
        5 22888 1 1 275 SER CB   C   0.702 -21.340  16.625 1.00 . A A . 522 SER CB   1 1 
        5 22889 1 1 275 SER H    H  -1.564 -21.774  14.500 1.00 . A A . 522 SER H    1 1 
        5 22890 1 1 275 SER HA   H   0.409 -22.732  15.003 1.00 . A A . 522 SER HA   1 1 
        5 22891 1 1 275 SER HB2  H   0.691 -20.438  16.034 1.00 . A A . 522 SER HB2  1 1 
        5 22892 1 1 275 SER HB3  H   0.254 -21.134  17.589 1.00 . A A . 522 SER HB3  1 1 
        5 22893 1 1 275 SER HG   H   2.570 -20.938  17.052 1.00 . A A . 522 SER HG   1 1 
        5 22894 1 1 275 SER N    N  -1.416 -21.877  15.459 1.00 . A A . 522 SER N    1 1 
        5 22895 1 1 275 SER O    O   0.629 -24.177  17.441 1.00 . A A . 522 SER O    1 1 
        5 22896 1 1 275 SER OG   O   2.049 -21.717  16.816 1.00 . A A . 522 SER OG   1 1 
        5 22897 1 1 276 ASP C    C  -1.867 -26.778  16.814 1.00 . A A . 523 ASP C    1 1 
        5 22898 1 1 276 ASP CA   C  -1.931 -25.435  17.563 1.00 . A A . 523 ASP CA   1 1 
        5 22899 1 1 276 ASP CB   C  -3.358 -25.129  18.094 1.00 . A A . 523 ASP CB   1 1 
        5 22900 1 1 276 ASP CG   C  -3.911 -26.225  19.020 1.00 . A A . 523 ASP CG   1 1 
        5 22901 1 1 276 ASP H    H  -2.118 -24.022  15.998 1.00 . A A . 523 ASP H    1 1 
        5 22902 1 1 276 ASP HA   H  -1.248 -25.480  18.412 1.00 . A A . 523 ASP HA   1 1 
        5 22903 1 1 276 ASP HB2  H  -3.332 -24.197  18.649 1.00 . A A . 523 ASP HB2  1 1 
        5 22904 1 1 276 ASP HB3  H  -4.032 -25.001  17.249 1.00 . A A . 523 ASP HB3  1 1 
        5 22905 1 1 276 ASP N    N  -1.500 -24.332  16.683 1.00 . A A . 523 ASP N    1 1 
        5 22906 1 1 276 ASP O    O  -1.026 -27.630  17.131 1.00 . A A . 523 ASP O    1 1 
        5 22907 1 1 276 ASP OD1  O  -3.451 -26.322  20.174 1.00 . A A . 523 ASP OD1  1 1 
        5 22908 1 1 276 ASP OD2  O  -4.807 -26.988  18.597 1.00 . A A . 523 ASP OD2  1 1 
        5 22909 1 1 277 GLU C    C  -1.489 -28.127  14.078 1.00 . A A . 524 GLU C    1 1 
        5 22910 1 1 277 GLU CA   C  -2.760 -28.133  14.933 1.00 . A A . 524 GLU CA   1 1 
        5 22911 1 1 277 GLU CB   C  -4.014 -28.123  14.022 1.00 . A A . 524 GLU CB   1 1 
        5 22912 1 1 277 GLU CD   C  -5.310 -29.236  12.113 1.00 . A A . 524 GLU CD   1 1 
        5 22913 1 1 277 GLU CG   C  -4.083 -29.300  13.027 1.00 . A A . 524 GLU CG   1 1 
        5 22914 1 1 277 GLU H    H  -3.468 -26.287  15.707 1.00 . A A . 524 GLU H    1 1 
        5 22915 1 1 277 GLU HA   H  -2.775 -29.027  15.548 1.00 . A A . 524 GLU HA   1 1 
        5 22916 1 1 277 GLU HB2  H  -4.899 -28.155  14.649 1.00 . A A . 524 GLU HB2  1 1 
        5 22917 1 1 277 GLU HB3  H  -4.030 -27.194  13.456 1.00 . A A . 524 GLU HB3  1 1 
        5 22918 1 1 277 GLU HG2  H  -3.184 -29.296  12.414 1.00 . A A . 524 GLU HG2  1 1 
        5 22919 1 1 277 GLU HG3  H  -4.110 -30.230  13.588 1.00 . A A . 524 GLU HG3  1 1 
        5 22920 1 1 277 GLU N    N  -2.768 -26.958  15.828 1.00 . A A . 524 GLU N    1 1 
        5 22921 1 1 277 GLU O    O  -0.775 -29.133  13.972 1.00 . A A . 524 GLU O    1 1 
        5 22922 1 1 277 GLU OE1  O  -5.212 -28.680  10.997 1.00 . A A . 524 GLU OE1  1 1 
        5 22923 1 1 277 GLU OE2  O  -6.388 -29.727  12.512 1.00 . A A . 524 GLU OE2  1 1 
        5 22924 1 1 278 VAL C    C   1.226 -26.645  13.473 1.00 . A A . 525 VAL C    1 1 
        5 22925 1 1 278 VAL CA   C  -0.061 -26.728  12.636 1.00 . A A . 525 VAL CA   1 1 
        5 22926 1 1 278 VAL CB   C  -0.224 -25.415  11.797 1.00 . A A . 525 VAL CB   1 1 
        5 22927 1 1 278 VAL CG1  C  -1.404 -25.523  10.809 1.00 . A A . 525 VAL CG1  1 1 
        5 22928 1 1 278 VAL CG2  C  -0.374 -24.174  12.712 1.00 . A A . 525 VAL CG2  1 1 
        5 22929 1 1 278 VAL H    H  -1.845 -26.216  13.633 1.00 . A A . 525 VAL H    1 1 
        5 22930 1 1 278 VAL HA   H   0.022 -27.564  11.944 1.00 . A A . 525 VAL HA   1 1 
        5 22931 1 1 278 VAL HB   H   0.683 -25.284  11.205 1.00 . A A . 525 VAL HB   1 1 
        5 22932 1 1 278 VAL HG11 H  -2.331 -25.672  11.349 1.00 . A A . 525 VAL HG11 1 1 
        5 22933 1 1 278 VAL HG12 H  -1.246 -26.360  10.137 1.00 . A A . 525 VAL HG12 1 1 
        5 22934 1 1 278 VAL HG13 H  -1.471 -24.614  10.224 1.00 . A A . 525 VAL HG13 1 1 
        5 22935 1 1 278 VAL HG21 H  -0.470 -23.280  12.106 1.00 . A A . 525 VAL HG21 1 1 
        5 22936 1 1 278 VAL HG22 H   0.498 -24.079  13.344 1.00 . A A . 525 VAL HG22 1 1 
        5 22937 1 1 278 VAL HG23 H  -1.254 -24.279  13.334 1.00 . A A . 525 VAL HG23 1 1 
        5 22938 1 1 278 VAL N    N  -1.229 -26.959  13.485 1.00 . A A . 525 VAL N    1 1 
        5 22939 1 1 278 VAL O    O   1.196 -26.248  14.649 1.00 . A A . 525 VAL O    1 1 
        5 22940 1 1 279 GLU C    C   4.169 -25.456  13.297 1.00 . A A . 526 GLU C    1 1 
        5 22941 1 1 279 GLU CA   C   3.676 -26.916  13.421 1.00 . A A . 526 GLU CA   1 1 
        5 22942 1 1 279 GLU CB   C   4.617 -27.913  12.688 1.00 . A A . 526 GLU CB   1 1 
        5 22943 1 1 279 GLU CD   C   6.930 -29.031  12.544 1.00 . A A . 526 GLU CD   1 1 
        5 22944 1 1 279 GLU CG   C   6.063 -27.961  13.222 1.00 . A A . 526 GLU CG   1 1 
        5 22945 1 1 279 GLU H    H   2.254 -27.397  11.943 1.00 . A A . 526 GLU H    1 1 
        5 22946 1 1 279 GLU HA   H   3.622 -27.186  14.474 1.00 . A A . 526 GLU HA   1 1 
        5 22947 1 1 279 GLU HB2  H   4.195 -28.910  12.777 1.00 . A A . 526 GLU HB2  1 1 
        5 22948 1 1 279 GLU HB3  H   4.651 -27.650  11.634 1.00 . A A . 526 GLU HB3  1 1 
        5 22949 1 1 279 GLU HG2  H   6.525 -26.990  13.060 1.00 . A A . 526 GLU HG2  1 1 
        5 22950 1 1 279 GLU HG3  H   6.029 -28.149  14.291 1.00 . A A . 526 GLU HG3  1 1 
        5 22951 1 1 279 GLU N    N   2.337 -27.027  12.844 1.00 . A A . 526 GLU N    1 1 
        5 22952 1 1 279 GLU O    O   3.717 -24.718  12.416 1.00 . A A . 526 GLU O    1 1 
        5 22953 1 1 279 GLU OE1  O   7.369 -29.987  13.221 1.00 . A A . 526 GLU OE1  1 1 
        5 22954 1 1 279 GLU OE2  O   7.180 -28.917  11.327 1.00 . A A . 526 GLU OE2  1 1 
        5 22955 1 1 280 LYS C    C   6.529 -23.438  12.909 1.00 . A A . 527 LYS C    1 1 
        5 22956 1 1 280 LYS CA   C   5.680 -23.678  14.185 1.00 . A A . 527 LYS CA   1 1 
        5 22957 1 1 280 LYS CB   C   6.573 -23.462  15.450 1.00 . A A . 527 LYS CB   1 1 
        5 22958 1 1 280 LYS CD   C   4.657 -23.460  17.186 1.00 . A A . 527 LYS CD   1 1 
        5 22959 1 1 280 LYS CE   C   4.085 -24.130  18.449 1.00 . A A . 527 LYS CE   1 1 
        5 22960 1 1 280 LYS CG   C   6.016 -24.053  16.765 1.00 . A A . 527 LYS CG   1 1 
        5 22961 1 1 280 LYS H    H   5.410 -25.699  14.852 1.00 . A A . 527 LYS H    1 1 
        5 22962 1 1 280 LYS HA   H   4.861 -22.968  14.202 1.00 . A A . 527 LYS HA   1 1 
        5 22963 1 1 280 LYS HB2  H   7.545 -23.917  15.274 1.00 . A A . 527 LYS HB2  1 1 
        5 22964 1 1 280 LYS HB3  H   6.723 -22.396  15.592 1.00 . A A . 527 LYS HB3  1 1 
        5 22965 1 1 280 LYS HD2  H   4.775 -22.399  17.378 1.00 . A A . 527 LYS HD2  1 1 
        5 22966 1 1 280 LYS HD3  H   3.948 -23.592  16.373 1.00 . A A . 527 LYS HD3  1 1 
        5 22967 1 1 280 LYS HE2  H   3.865 -25.169  18.233 1.00 . A A . 527 LYS HE2  1 1 
        5 22968 1 1 280 LYS HE3  H   4.818 -24.078  19.247 1.00 . A A . 527 LYS HE3  1 1 
        5 22969 1 1 280 LYS HG2  H   5.899 -25.120  16.631 1.00 . A A . 527 LYS HG2  1 1 
        5 22970 1 1 280 LYS HG3  H   6.737 -23.876  17.558 1.00 . A A . 527 LYS HG3  1 1 
        5 22971 1 1 280 LYS HZ1  H   2.192 -23.336  18.096 1.00 . A A . 527 LYS HZ1  1 1 
        5 22972 1 1 280 LYS HZ2  H   3.049 -22.531  19.308 1.00 . A A . 527 LYS HZ2  1 1 
        5 22973 1 1 280 LYS HZ3  H   2.359 -24.039  19.620 1.00 . A A . 527 LYS HZ3  1 1 
        5 22974 1 1 280 LYS N    N   5.099 -25.052  14.180 1.00 . A A . 527 LYS N    1 1 
        5 22975 1 1 280 LYS NZ   N   2.837 -23.462  18.901 1.00 . A A . 527 LYS NZ   1 1 
        5 22976 1 1 280 LYS O    O   6.778 -22.294  12.512 1.00 . A A . 527 LYS O    1 1 
        5 22977 1 1 281 GLU C    C   7.198 -24.623   9.797 1.00 . A A . 528 GLU C    1 1 
        5 22978 1 1 281 GLU CA   C   7.910 -24.600  11.185 1.00 . A A . 528 GLU CA   1 1 
        5 22979 1 1 281 GLU CB   C   8.791 -25.874  11.423 1.00 . A A . 528 GLU CB   1 1 
        5 22980 1 1 281 GLU CD   C  11.162 -24.894  11.075 1.00 . A A . 528 GLU CD   1 1 
        5 22981 1 1 281 GLU CG   C  10.125 -25.946  10.647 1.00 . A A . 528 GLU CG   1 1 
        5 22982 1 1 281 GLU H    H   6.552 -25.401  12.577 1.00 . A A . 528 GLU H    1 1 
        5 22983 1 1 281 GLU HA   H   8.538 -23.719  11.238 1.00 . A A . 528 GLU HA   1 1 
        5 22984 1 1 281 GLU HB2  H   9.028 -25.936  12.481 1.00 . A A . 528 GLU HB2  1 1 
        5 22985 1 1 281 GLU HB3  H   8.201 -26.749  11.165 1.00 . A A . 528 GLU HB3  1 1 
        5 22986 1 1 281 GLU HG2  H  10.560 -26.928  10.798 1.00 . A A . 528 GLU HG2  1 1 
        5 22987 1 1 281 GLU HG3  H   9.910 -25.823   9.589 1.00 . A A . 528 GLU HG3  1 1 
        5 22988 1 1 281 GLU N    N   6.934 -24.553  12.280 1.00 . A A . 528 GLU N    1 1 
        5 22989 1 1 281 GLU O    O   7.703 -25.226   8.845 1.00 . A A . 528 GLU O    1 1 
        5 22990 1 1 281 GLU OE1  O  11.796 -24.272  10.202 1.00 . A A . 528 GLU OE1  1 1 
        5 22991 1 1 281 GLU OE2  O  11.364 -24.703  12.295 1.00 . A A . 528 GLU OE2  1 1 
        5 22992 1 1 282 LEU C    C   6.065 -23.143   7.292 1.00 . A A . 529 LEU C    1 1 
        5 22993 1 1 282 LEU CA   C   5.261 -23.847   8.414 1.00 . A A . 529 LEU CA   1 1 
        5 22994 1 1 282 LEU CB   C   3.886 -23.124   8.608 1.00 . A A . 529 LEU CB   1 1 
        5 22995 1 1 282 LEU CD1  C   1.479 -23.042   9.465 1.00 . A A . 529 LEU CD1  1 1 
        5 22996 1 1 282 LEU CD2  C   2.563 -25.301   8.926 1.00 . A A . 529 LEU CD2  1 1 
        5 22997 1 1 282 LEU CG   C   2.795 -23.859   9.445 1.00 . A A . 529 LEU CG   1 1 
        5 22998 1 1 282 LEU H    H   5.695 -23.450  10.469 1.00 . A A . 529 LEU H    1 1 
        5 22999 1 1 282 LEU HA   H   5.067 -24.871   8.100 1.00 . A A . 529 LEU HA   1 1 
        5 23000 1 1 282 LEU HB2  H   4.082 -22.168   9.083 1.00 . A A . 529 LEU HB2  1 1 
        5 23001 1 1 282 LEU HB3  H   3.469 -22.926   7.624 1.00 . A A . 529 LEU HB3  1 1 
        5 23002 1 1 282 LEU HD11 H   0.740 -23.554  10.062 1.00 . A A . 529 LEU HD11 1 1 
        5 23003 1 1 282 LEU HD12 H   1.100 -22.921   8.457 1.00 . A A . 529 LEU HD12 1 1 
        5 23004 1 1 282 LEU HD13 H   1.665 -22.064   9.893 1.00 . A A . 529 LEU HD13 1 1 
        5 23005 1 1 282 LEU HD21 H   2.248 -25.275   7.891 1.00 . A A . 529 LEU HD21 1 1 
        5 23006 1 1 282 LEU HD22 H   1.798 -25.785   9.520 1.00 . A A . 529 LEU HD22 1 1 
        5 23007 1 1 282 LEU HD23 H   3.480 -25.868   9.009 1.00 . A A . 529 LEU HD23 1 1 
        5 23008 1 1 282 LEU HG   H   3.137 -23.933  10.472 1.00 . A A . 529 LEU HG   1 1 
        5 23009 1 1 282 LEU N    N   6.037 -23.922   9.681 1.00 . A A . 529 LEU N    1 1 
        5 23010 1 1 282 LEU O    O   6.658 -23.804   6.433 1.00 . A A . 529 LEU O    1 1 
        5 23011 1 1 283 GLY C    C   7.830 -20.150   6.808 1.00 . A A . 530 GLY C    1 1 
        5 23012 1 1 283 GLY CA   C   6.694 -20.985   6.274 1.00 . A A . 530 GLY CA   1 1 
        5 23013 1 1 283 GLY H    H   5.695 -21.346   8.103 1.00 . A A . 530 GLY H    1 1 
        5 23014 1 1 283 GLY HA2  H   7.069 -21.619   5.475 1.00 . A A . 530 GLY HA2  1 1 
        5 23015 1 1 283 GLY HA3  H   5.934 -20.331   5.867 1.00 . A A . 530 GLY HA3  1 1 
        5 23016 1 1 283 GLY N    N   6.089 -21.798   7.329 1.00 . A A . 530 GLY N    1 1 
        5 23017 1 1 283 GLY O    O   7.778 -18.920   6.777 1.00 . A A . 530 GLY O    1 1 
        5 23018 1 1 284 LYS C    C  11.344 -20.829   7.389 1.00 . A A . 531 LYS C    1 1 
        5 23019 1 1 284 LYS CA   C  10.052 -20.156   7.873 1.00 . A A . 531 LYS CA   1 1 
        5 23020 1 1 284 LYS CB   C   9.993 -20.105   9.425 1.00 . A A . 531 LYS CB   1 1 
        5 23021 1 1 284 LYS CD   C  10.026 -21.405  11.648 1.00 . A A . 531 LYS CD   1 1 
        5 23022 1 1 284 LYS CE   C  11.493 -21.072  11.978 1.00 . A A . 531 LYS CE   1 1 
        5 23023 1 1 284 LYS CG   C   9.764 -21.464  10.124 1.00 . A A . 531 LYS CG   1 1 
        5 23024 1 1 284 LYS H    H   8.840 -21.808   7.309 1.00 . A A . 531 LYS H    1 1 
        5 23025 1 1 284 LYS HA   H  10.053 -19.129   7.504 1.00 . A A . 531 LYS HA   1 1 
        5 23026 1 1 284 LYS HB2  H  10.925 -19.682   9.792 1.00 . A A . 531 LYS HB2  1 1 
        5 23027 1 1 284 LYS HB3  H   9.186 -19.438   9.714 1.00 . A A . 531 LYS HB3  1 1 
        5 23028 1 1 284 LYS HD2  H   9.389 -20.649  12.092 1.00 . A A . 531 LYS HD2  1 1 
        5 23029 1 1 284 LYS HD3  H   9.783 -22.370  12.082 1.00 . A A . 531 LYS HD3  1 1 
        5 23030 1 1 284 LYS HE2  H  12.132 -21.846  11.567 1.00 . A A . 531 LYS HE2  1 1 
        5 23031 1 1 284 LYS HE3  H  11.752 -20.121  11.526 1.00 . A A . 531 LYS HE3  1 1 
        5 23032 1 1 284 LYS HG2  H   8.738 -21.771   9.957 1.00 . A A . 531 LYS HG2  1 1 
        5 23033 1 1 284 LYS HG3  H  10.426 -22.205   9.683 1.00 . A A . 531 LYS HG3  1 1 
        5 23034 1 1 284 LYS HZ1  H  11.049 -20.334  13.880 1.00 . A A . 531 LYS HZ1  1 1 
        5 23035 1 1 284 LYS HZ2  H  12.693 -20.640  13.634 1.00 . A A . 531 LYS HZ2  1 1 
        5 23036 1 1 284 LYS HZ3  H  11.622 -21.926  13.879 1.00 . A A . 531 LYS HZ3  1 1 
        5 23037 1 1 284 LYS N    N   8.867 -20.825   7.318 1.00 . A A . 531 LYS N    1 1 
        5 23038 1 1 284 LYS NZ   N  11.731 -20.989  13.445 1.00 . A A . 531 LYS NZ   1 1 
        5 23039 1 1 284 LYS O    O  11.479 -22.058   7.458 1.00 . A A . 531 LYS O    1 1 
        5 23040 1 1 285 GLN C    C  14.391 -19.138   6.075 1.00 . A A . 532 GLN C    1 1 
        5 23041 1 1 285 GLN CA   C  13.592 -20.410   6.397 1.00 . A A . 532 GLN CA   1 1 
        5 23042 1 1 285 GLN CB   C  13.481 -21.311   5.126 1.00 . A A . 532 GLN CB   1 1 
        5 23043 1 1 285 GLN CD   C  14.669 -22.783   3.381 1.00 . A A . 532 GLN CD   1 1 
        5 23044 1 1 285 GLN CG   C  14.814 -21.932   4.651 1.00 . A A . 532 GLN CG   1 1 
        5 23045 1 1 285 GLN H    H  12.043 -19.040   6.837 1.00 . A A . 532 GLN H    1 1 
        5 23046 1 1 285 GLN HA   H  14.086 -20.961   7.196 1.00 . A A . 532 GLN HA   1 1 
        5 23047 1 1 285 GLN HB2  H  12.788 -22.120   5.337 1.00 . A A . 532 GLN HB2  1 1 
        5 23048 1 1 285 GLN HB3  H  13.071 -20.719   4.312 1.00 . A A . 532 GLN HB3  1 1 
        5 23049 1 1 285 GLN HE21 H  16.555 -22.430   2.866 1.00 . A A . 532 GLN HE21 1 1 
        5 23050 1 1 285 GLN HE22 H  15.646 -23.425   1.784 1.00 . A A . 532 GLN HE22 1 1 
        5 23051 1 1 285 GLN HG2  H  15.516 -21.132   4.454 1.00 . A A . 532 GLN HG2  1 1 
        5 23052 1 1 285 GLN HG3  H  15.210 -22.561   5.443 1.00 . A A . 532 GLN HG3  1 1 
        5 23053 1 1 285 GLN N    N  12.268 -19.997   6.884 1.00 . A A . 532 GLN N    1 1 
        5 23054 1 1 285 GLN NE2  N  15.731 -22.891   2.601 1.00 . A A . 532 GLN NE2  1 1 
        5 23055 1 1 285 GLN O    O  13.951 -18.332   5.240 1.00 . A A . 532 GLN O    1 1 
        5 23056 1 1 285 GLN OE1  O  13.612 -23.358   3.115 1.00 . A A . 532 GLN OE1  1 1 
        5 23057 1 1 286 GLY C    C  17.487 -17.583   7.489 1.00 . A A . 533 GLY C    1 1 
        5 23058 1 1 286 GLY CA   C  16.376 -17.775   6.479 1.00 . A A . 533 GLY CA   1 1 
        5 23059 1 1 286 GLY H    H  15.812 -19.582   7.431 1.00 . A A . 533 GLY H    1 1 
        5 23060 1 1 286 GLY HA2  H  16.811 -17.880   5.492 1.00 . A A . 533 GLY HA2  1 1 
        5 23061 1 1 286 GLY HA3  H  15.756 -16.882   6.487 1.00 . A A . 533 GLY HA3  1 1 
        5 23062 1 1 286 GLY N    N  15.538 -18.939   6.744 1.00 . A A . 533 GLY N    1 1 
        5 23063 1 1 286 GLY O    O  17.425 -18.134   8.588 1.00 . A A . 533 GLY O    1 1 
        5 23064 1 1 287 VAL C    C  19.148 -15.350   8.997 1.00 . A A . 534 VAL C    1 1 
        5 23065 1 1 287 VAL CA   C  19.630 -16.396   7.960 1.00 . A A . 534 VAL CA   1 1 
        5 23066 1 1 287 VAL CB   C  20.821 -15.801   7.111 1.00 . A A . 534 VAL CB   1 1 
        5 23067 1 1 287 VAL CG1  C  21.992 -15.327   8.011 1.00 . A A . 534 VAL CG1  1 1 
        5 23068 1 1 287 VAL CG2  C  21.306 -16.821   6.052 1.00 . A A . 534 VAL CG2  1 1 
        5 23069 1 1 287 VAL H    H  18.510 -16.487   6.165 1.00 . A A . 534 VAL H    1 1 
        5 23070 1 1 287 VAL HA   H  19.988 -17.288   8.479 1.00 . A A . 534 VAL HA   1 1 
        5 23071 1 1 287 VAL HB   H  20.444 -14.928   6.578 1.00 . A A . 534 VAL HB   1 1 
        5 23072 1 1 287 VAL HG11 H  22.784 -14.915   7.399 1.00 . A A . 534 VAL HG11 1 1 
        5 23073 1 1 287 VAL HG12 H  22.380 -16.161   8.583 1.00 . A A . 534 VAL HG12 1 1 
        5 23074 1 1 287 VAL HG13 H  21.640 -14.563   8.695 1.00 . A A . 534 VAL HG13 1 1 
        5 23075 1 1 287 VAL HG21 H  22.106 -16.388   5.463 1.00 . A A . 534 VAL HG21 1 1 
        5 23076 1 1 287 VAL HG22 H  20.486 -17.083   5.396 1.00 . A A . 534 VAL HG22 1 1 
        5 23077 1 1 287 VAL HG23 H  21.671 -17.715   6.541 1.00 . A A . 534 VAL HG23 1 1 
        5 23078 1 1 287 VAL N    N  18.508 -16.802   7.090 1.00 . A A . 534 VAL N    1 1 
        5 23079 1 1 287 VAL O    O  19.400 -15.526  10.215 1.00 . A A . 534 VAL O    1 1 
        5 23080 1 1 287 VAL OXT  O  18.475 -14.375   8.583 1.00 . A A . 534 VAL OXT  1 1 
        6 23081 1 1   1 SER C    C -13.448  31.365   7.905 1.00 . A A . 248 SER C    1 1 
        6 23082 1 1   1 SER CA   C -12.755  32.408   8.816 1.00 . A A . 248 SER CA   1 1 
        6 23083 1 1   1 SER CB   C -11.571  31.769   9.575 1.00 . A A . 248 SER CB   1 1 
        6 23084 1 1   1 SER H1   H -13.233  33.600  10.447 1.00 . A A . 248 SER H1   1 1 
        6 23085 1 1   1 SER H2   H -14.167  32.197  10.327 1.00 . A A . 248 SER H2   1 1 
        6 23086 1 1   1 SER H3   H -14.460  33.494   9.292 1.00 . A A . 248 SER H3   1 1 
        6 23087 1 1   1 SER HA   H -12.389  33.229   8.211 1.00 . A A . 248 SER HA   1 1 
        6 23088 1 1   1 SER HB2  H -11.918  30.915  10.144 1.00 . A A . 248 SER HB2  1 1 
        6 23089 1 1   1 SER HB3  H -10.818  31.439   8.867 1.00 . A A . 248 SER HB3  1 1 
        6 23090 1 1   1 SER HG   H -10.015  32.563  10.468 1.00 . A A . 248 SER HG   1 1 
        6 23091 1 1   1 SER N    N -13.719  32.961   9.788 1.00 . A A . 248 SER N    1 1 
        6 23092 1 1   1 SER O    O -14.187  30.519   8.413 1.00 . A A . 248 SER O    1 1 
        6 23093 1 1   1 SER OG   O -10.972  32.691  10.474 1.00 . A A . 248 SER OG   1 1 
        6 23094 1 1   2 PRO C    C -12.900  29.092   5.593 1.00 . A A . 249 PRO C    1 1 
        6 23095 1 1   2 PRO CA   C -13.775  30.372   5.624 1.00 . A A . 249 PRO CA   1 1 
        6 23096 1 1   2 PRO CB   C -13.761  31.102   4.258 1.00 . A A . 249 PRO CB   1 1 
        6 23097 1 1   2 PRO CD   C -12.517  32.491   5.802 1.00 . A A . 249 PRO CD   1 1 
        6 23098 1 1   2 PRO CG   C -12.593  32.048   4.346 1.00 . A A . 249 PRO CG   1 1 
        6 23099 1 1   2 PRO HA   H -14.794  30.099   5.879 1.00 . A A . 249 PRO HA   1 1 
        6 23100 1 1   2 PRO HB2  H -13.642  30.390   3.440 1.00 . A A . 249 PRO HB2  1 1 
        6 23101 1 1   2 PRO HB3  H -14.681  31.659   4.125 1.00 . A A . 249 PRO HB3  1 1 
        6 23102 1 1   2 PRO HD2  H -11.485  32.560   6.129 1.00 . A A . 249 PRO HD2  1 1 
        6 23103 1 1   2 PRO HD3  H -13.015  33.447   5.939 1.00 . A A . 249 PRO HD3  1 1 
        6 23104 1 1   2 PRO HG2  H -11.679  31.532   4.055 1.00 . A A . 249 PRO HG2  1 1 
        6 23105 1 1   2 PRO HG3  H -12.752  32.905   3.702 1.00 . A A . 249 PRO HG3  1 1 
        6 23106 1 1   2 PRO N    N -13.239  31.410   6.547 1.00 . A A . 249 PRO N    1 1 
        6 23107 1 1   2 PRO O    O -13.372  28.016   5.211 1.00 . A A . 249 PRO O    1 1 
        6 23108 1 1   3 ASN C    C -10.579  27.228   7.169 1.00 . A A . 250 ASN C    1 1 
        6 23109 1 1   3 ASN CA   C -10.605  28.170   5.943 1.00 . A A . 250 ASN CA   1 1 
        6 23110 1 1   3 ASN CB   C  -9.201  28.808   5.694 1.00 . A A . 250 ASN CB   1 1 
        6 23111 1 1   3 ASN CG   C  -8.770  29.850   6.740 1.00 . A A . 250 ASN CG   1 1 
        6 23112 1 1   3 ASN H    H -11.392  30.065   6.475 1.00 . A A . 250 ASN H    1 1 
        6 23113 1 1   3 ASN HA   H -10.849  27.559   5.077 1.00 . A A . 250 ASN HA   1 1 
        6 23114 1 1   3 ASN HB2  H  -8.456  28.022   5.665 1.00 . A A . 250 ASN HB2  1 1 
        6 23115 1 1   3 ASN HB3  H  -9.212  29.298   4.726 1.00 . A A . 250 ASN HB3  1 1 
        6 23116 1 1   3 ASN HD21 H  -6.940  29.089   6.816 1.00 . A A . 250 ASN HD21 1 1 
        6 23117 1 1   3 ASN HD22 H  -7.227  30.465   7.822 1.00 . A A . 250 ASN HD22 1 1 
        6 23118 1 1   3 ASN N    N -11.642  29.222   6.048 1.00 . A A . 250 ASN N    1 1 
        6 23119 1 1   3 ASN ND2  N  -7.521  29.791   7.173 1.00 . A A . 250 ASN ND2  1 1 
        6 23120 1 1   3 ASN O    O  -9.582  26.520   7.377 1.00 . A A . 250 ASN O    1 1 
        6 23121 1 1   3 ASN OD1  O  -9.560  30.690   7.176 1.00 . A A . 250 ASN OD1  1 1 
        6 23122 1 1   4 TYR C    C -11.865  24.806   8.549 1.00 . A A . 251 TYR C    1 1 
        6 23123 1 1   4 TYR CA   C -11.845  26.255   9.077 1.00 . A A . 251 TYR CA   1 1 
        6 23124 1 1   4 TYR CB   C -13.141  26.534   9.895 1.00 . A A . 251 TYR CB   1 1 
        6 23125 1 1   4 TYR CD1  C -11.965  27.870  11.724 1.00 . A A . 251 TYR CD1  1 1 
        6 23126 1 1   4 TYR CD2  C -14.043  28.715  10.895 1.00 . A A . 251 TYR CD2  1 1 
        6 23127 1 1   4 TYR CE1  C -11.880  28.934  12.596 1.00 . A A . 251 TYR CE1  1 1 
        6 23128 1 1   4 TYR CE2  C -13.956  29.781  11.766 1.00 . A A . 251 TYR CE2  1 1 
        6 23129 1 1   4 TYR CG   C -13.048  27.735  10.848 1.00 . A A . 251 TYR CG   1 1 
        6 23130 1 1   4 TYR CZ   C -12.874  29.884  12.614 1.00 . A A . 251 TYR CZ   1 1 
        6 23131 1 1   4 TYR H    H -12.366  27.893   7.825 1.00 . A A . 251 TYR H    1 1 
        6 23132 1 1   4 TYR HA   H -10.989  26.371   9.740 1.00 . A A . 251 TYR HA   1 1 
        6 23133 1 1   4 TYR HB2  H -13.959  26.709   9.206 1.00 . A A . 251 TYR HB2  1 1 
        6 23134 1 1   4 TYR HB3  H -13.383  25.663  10.500 1.00 . A A . 251 TYR HB3  1 1 
        6 23135 1 1   4 TYR HD1  H -11.178  27.126  11.711 1.00 . A A . 251 TYR HD1  1 1 
        6 23136 1 1   4 TYR HD2  H -14.895  28.634  10.230 1.00 . A A . 251 TYR HD2  1 1 
        6 23137 1 1   4 TYR HE1  H -11.031  29.021  13.263 1.00 . A A . 251 TYR HE1  1 1 
        6 23138 1 1   4 TYR HE2  H -14.736  30.533  11.781 1.00 . A A . 251 TYR HE2  1 1 
        6 23139 1 1   4 TYR HH   H -11.881  31.272  13.500 1.00 . A A . 251 TYR HH   1 1 
        6 23140 1 1   4 TYR N    N -11.669  27.227   7.976 1.00 . A A . 251 TYR N    1 1 
        6 23141 1 1   4 TYR O    O -12.500  24.498   7.530 1.00 . A A . 251 TYR O    1 1 
        6 23142 1 1   4 TYR OH   O -12.790  30.947  13.484 1.00 . A A . 251 TYR OH   1 1 
        6 23143 1 1   5 ASP C    C -10.798  21.819  10.335 1.00 . A A . 252 ASP C    1 1 
        6 23144 1 1   5 ASP CA   C -11.013  22.519   8.984 1.00 . A A . 252 ASP CA   1 1 
        6 23145 1 1   5 ASP CB   C  -9.811  22.295   8.016 1.00 . A A . 252 ASP CB   1 1 
        6 23146 1 1   5 ASP CG   C  -9.660  20.849   7.481 1.00 . A A . 252 ASP CG   1 1 
        6 23147 1 1   5 ASP H    H -10.723  24.291  10.080 1.00 . A A . 252 ASP H    1 1 
        6 23148 1 1   5 ASP HA   H -11.930  22.155   8.524 1.00 . A A . 252 ASP HA   1 1 
        6 23149 1 1   5 ASP HB2  H  -9.930  22.965   7.170 1.00 . A A . 252 ASP HB2  1 1 
        6 23150 1 1   5 ASP HB3  H  -8.898  22.567   8.527 1.00 . A A . 252 ASP HB3  1 1 
        6 23151 1 1   5 ASP N    N -11.170  23.944   9.282 1.00 . A A . 252 ASP N    1 1 
        6 23152 1 1   5 ASP O    O  -9.855  22.166  11.044 1.00 . A A . 252 ASP O    1 1 
        6 23153 1 1   5 ASP OD1  O  -9.644  19.882   8.278 1.00 . A A . 252 ASP OD1  1 1 
        6 23154 1 1   5 ASP OD2  O  -9.545  20.671   6.244 1.00 . A A . 252 ASP OD2  1 1 
        6 23155 1 1   6 LYS C    C -10.328  19.507  12.296 1.00 . A A . 253 LYS C    1 1 
        6 23156 1 1   6 LYS CA   C -11.678  20.234  12.042 1.00 . A A . 253 LYS CA   1 1 
        6 23157 1 1   6 LYS CB   C -12.910  19.266  12.153 1.00 . A A . 253 LYS CB   1 1 
        6 23158 1 1   6 LYS CD   C -12.295  17.338  13.798 1.00 . A A . 253 LYS CD   1 1 
        6 23159 1 1   6 LYS CE   C -12.449  16.803  15.228 1.00 . A A . 253 LYS CE   1 1 
        6 23160 1 1   6 LYS CG   C -13.160  18.599  13.538 1.00 . A A . 253 LYS CG   1 1 
        6 23161 1 1   6 LYS H    H -12.387  20.627  10.076 1.00 . A A . 253 LYS H    1 1 
        6 23162 1 1   6 LYS HA   H -11.785  21.013  12.787 1.00 . A A . 253 LYS HA   1 1 
        6 23163 1 1   6 LYS HB2  H -13.800  19.833  11.901 1.00 . A A . 253 LYS HB2  1 1 
        6 23164 1 1   6 LYS HB3  H -12.799  18.482  11.415 1.00 . A A . 253 LYS HB3  1 1 
        6 23165 1 1   6 LYS HD2  H -12.590  16.558  13.102 1.00 . A A . 253 LYS HD2  1 1 
        6 23166 1 1   6 LYS HD3  H -11.254  17.583  13.629 1.00 . A A . 253 LYS HD3  1 1 
        6 23167 1 1   6 LYS HE2  H -13.474  16.493  15.381 1.00 . A A . 253 LYS HE2  1 1 
        6 23168 1 1   6 LYS HE3  H -11.800  15.945  15.353 1.00 . A A . 253 LYS HE3  1 1 
        6 23169 1 1   6 LYS HG2  H -12.950  19.327  14.312 1.00 . A A . 253 LYS HG2  1 1 
        6 23170 1 1   6 LYS HG3  H -14.209  18.318  13.604 1.00 . A A . 253 LYS HG3  1 1 
        6 23171 1 1   6 LYS HZ1  H -12.745  18.632  16.190 1.00 . A A . 253 LYS HZ1  1 1 
        6 23172 1 1   6 LYS HZ2  H -11.128  18.159  16.112 1.00 . A A . 253 LYS HZ2  1 1 
        6 23173 1 1   6 LYS HZ3  H -12.174  17.410  17.206 1.00 . A A . 253 LYS HZ3  1 1 
        6 23174 1 1   6 LYS N    N -11.697  20.893  10.714 1.00 . A A . 253 LYS N    1 1 
        6 23175 1 1   6 LYS NZ   N -12.102  17.820  16.256 1.00 . A A . 253 LYS NZ   1 1 
        6 23176 1 1   6 LYS O    O  -9.836  19.474  13.436 1.00 . A A . 253 LYS O    1 1 
        6 23177 1 1   7 TRP C    C  -7.250  19.238  11.337 1.00 . A A . 254 TRP C    1 1 
        6 23178 1 1   7 TRP CA   C  -8.432  18.249  11.311 1.00 . A A . 254 TRP CA   1 1 
        6 23179 1 1   7 TRP CB   C  -8.276  17.254  10.127 1.00 . A A . 254 TRP CB   1 1 
        6 23180 1 1   7 TRP CD1  C  -8.756  14.730  10.456 1.00 . A A . 254 TRP CD1  1 1 
        6 23181 1 1   7 TRP CD2  C -10.592  15.945  10.027 1.00 . A A . 254 TRP CD2  1 1 
        6 23182 1 1   7 TRP CE2  C -10.963  14.595  10.169 1.00 . A A . 254 TRP CE2  1 1 
        6 23183 1 1   7 TRP CE3  C -11.590  16.883   9.759 1.00 . A A . 254 TRP CE3  1 1 
        6 23184 1 1   7 TRP CG   C  -9.161  16.018  10.204 1.00 . A A . 254 TRP CG   1 1 
        6 23185 1 1   7 TRP CH2  C -13.235  15.110   9.786 1.00 . A A . 254 TRP CH2  1 1 
        6 23186 1 1   7 TRP CZ2  C -12.280  14.167  10.049 1.00 . A A . 254 TRP CZ2  1 1 
        6 23187 1 1   7 TRP CZ3  C -12.900  16.459   9.642 1.00 . A A . 254 TRP CZ3  1 1 
        6 23188 1 1   7 TRP H    H -10.148  19.057  10.347 1.00 . A A . 254 TRP H    1 1 
        6 23189 1 1   7 TRP HA   H  -8.421  17.685  12.241 1.00 . A A . 254 TRP HA   1 1 
        6 23190 1 1   7 TRP HB2  H  -8.513  17.766   9.202 1.00 . A A . 254 TRP HB2  1 1 
        6 23191 1 1   7 TRP HB3  H  -7.244  16.917  10.079 1.00 . A A . 254 TRP HB3  1 1 
        6 23192 1 1   7 TRP HD1  H  -7.731  14.440  10.636 1.00 . A A . 254 TRP HD1  1 1 
        6 23193 1 1   7 TRP HE1  H  -9.788  12.909  10.573 1.00 . A A . 254 TRP HE1  1 1 
        6 23194 1 1   7 TRP HE3  H -11.351  17.932   9.647 1.00 . A A . 254 TRP HE3  1 1 
        6 23195 1 1   7 TRP HH2  H -14.273  14.818   9.686 1.00 . A A . 254 TRP HH2  1 1 
        6 23196 1 1   7 TRP HZ2  H -12.552  13.126  10.159 1.00 . A A . 254 TRP HZ2  1 1 
        6 23197 1 1   7 TRP HZ3  H -13.683  17.177   9.435 1.00 . A A . 254 TRP HZ3  1 1 
        6 23198 1 1   7 TRP N    N  -9.726  18.961  11.226 1.00 . A A . 254 TRP N    1 1 
        6 23199 1 1   7 TRP NE1  N  -9.828  13.877  10.426 1.00 . A A . 254 TRP NE1  1 1 
        6 23200 1 1   7 TRP O    O  -6.149  18.869  11.751 1.00 . A A . 254 TRP O    1 1 
        6 23201 1 1   8 GLU C    C  -6.223  21.977  12.367 1.00 . A A . 255 GLU C    1 1 
        6 23202 1 1   8 GLU CA   C  -6.468  21.562  10.913 1.00 . A A . 255 GLU CA   1 1 
        6 23203 1 1   8 GLU CB   C  -6.909  22.771  10.032 1.00 . A A . 255 GLU CB   1 1 
        6 23204 1 1   8 GLU CD   C  -5.174  24.619  10.665 1.00 . A A . 255 GLU CD   1 1 
        6 23205 1 1   8 GLU CG   C  -5.794  23.738   9.562 1.00 . A A . 255 GLU CG   1 1 
        6 23206 1 1   8 GLU H    H  -8.386  20.714  10.574 1.00 . A A . 255 GLU H    1 1 
        6 23207 1 1   8 GLU HA   H  -5.551  21.138  10.496 1.00 . A A . 255 GLU HA   1 1 
        6 23208 1 1   8 GLU HB2  H  -7.389  22.377   9.141 1.00 . A A . 255 GLU HB2  1 1 
        6 23209 1 1   8 GLU HB3  H  -7.652  23.348  10.576 1.00 . A A . 255 GLU HB3  1 1 
        6 23210 1 1   8 GLU HG2  H  -5.010  23.141   9.107 1.00 . A A . 255 GLU HG2  1 1 
        6 23211 1 1   8 GLU HG3  H  -6.206  24.393   8.799 1.00 . A A . 255 GLU HG3  1 1 
        6 23212 1 1   8 GLU N    N  -7.492  20.499  10.905 1.00 . A A . 255 GLU N    1 1 
        6 23213 1 1   8 GLU O    O  -7.135  22.439  13.061 1.00 . A A . 255 GLU O    1 1 
        6 23214 1 1   8 GLU OE1  O  -5.917  25.371  11.324 1.00 . A A . 255 GLU OE1  1 1 
        6 23215 1 1   8 GLU OE2  O  -3.936  24.596  10.848 1.00 . A A . 255 GLU OE2  1 1 
        6 23216 1 1   9 MET C    C  -3.273  22.800  14.233 1.00 . A A . 256 MET C    1 1 
        6 23217 1 1   9 MET CA   C  -4.563  21.984  14.187 1.00 . A A . 256 MET CA   1 1 
        6 23218 1 1   9 MET CB   C  -4.381  20.600  14.869 1.00 . A A . 256 MET CB   1 1 
        6 23219 1 1   9 MET CE   C  -1.773  17.347  14.329 1.00 . A A . 256 MET CE   1 1 
        6 23220 1 1   9 MET CG   C  -3.278  19.712  14.275 1.00 . A A . 256 MET CG   1 1 
        6 23221 1 1   9 MET H    H  -4.296  21.561  12.156 1.00 . A A . 256 MET H    1 1 
        6 23222 1 1   9 MET HA   H  -5.339  22.540  14.716 1.00 . A A . 256 MET HA   1 1 
        6 23223 1 1   9 MET HB2  H  -4.159  20.749  15.919 1.00 . A A . 256 MET HB2  1 1 
        6 23224 1 1   9 MET HB3  H  -5.319  20.058  14.798 1.00 . A A . 256 MET HB3  1 1 
        6 23225 1 1   9 MET HE1  H  -0.891  17.937  14.534 1.00 . A A . 256 MET HE1  1 1 
        6 23226 1 1   9 MET HE2  H  -1.924  17.285  13.259 1.00 . A A . 256 MET HE2  1 1 
        6 23227 1 1   9 MET HE3  H  -1.640  16.351  14.729 1.00 . A A . 256 MET HE3  1 1 
        6 23228 1 1   9 MET HG2  H  -3.478  19.554  13.220 1.00 . A A . 256 MET HG2  1 1 
        6 23229 1 1   9 MET HG3  H  -2.322  20.205  14.392 1.00 . A A . 256 MET HG3  1 1 
        6 23230 1 1   9 MET N    N  -4.979  21.803  12.805 1.00 . A A . 256 MET N    1 1 
        6 23231 1 1   9 MET O    O  -2.537  22.893  13.233 1.00 . A A . 256 MET O    1 1 
        6 23232 1 1   9 MET SD   S  -3.205  18.105  15.093 1.00 . A A . 256 MET SD   1 1 
        6 23233 1 1  10 GLU C    C  -0.560  23.352  15.698 1.00 . A A . 257 GLU C    1 1 
        6 23234 1 1  10 GLU CA   C  -1.838  24.218  15.648 1.00 . A A . 257 GLU CA   1 1 
        6 23235 1 1  10 GLU CB   C  -2.035  25.018  16.959 1.00 . A A . 257 GLU CB   1 1 
        6 23236 1 1  10 GLU CD   C  -3.412  26.813  18.207 1.00 . A A . 257 GLU CD   1 1 
        6 23237 1 1  10 GLU CG   C  -3.211  26.021  16.904 1.00 . A A . 257 GLU CG   1 1 
        6 23238 1 1  10 GLU H    H  -3.639  23.236  16.143 1.00 . A A . 257 GLU H    1 1 
        6 23239 1 1  10 GLU HA   H  -1.757  24.921  14.822 1.00 . A A . 257 GLU HA   1 1 
        6 23240 1 1  10 GLU HB2  H  -2.215  24.321  17.773 1.00 . A A . 257 GLU HB2  1 1 
        6 23241 1 1  10 GLU HB3  H  -1.126  25.573  17.173 1.00 . A A . 257 GLU HB3  1 1 
        6 23242 1 1  10 GLU HG2  H  -3.027  26.729  16.100 1.00 . A A . 257 GLU HG2  1 1 
        6 23243 1 1  10 GLU HG3  H  -4.120  25.472  16.678 1.00 . A A . 257 GLU HG3  1 1 
        6 23244 1 1  10 GLU N    N  -3.012  23.381  15.407 1.00 . A A . 257 GLU N    1 1 
        6 23245 1 1  10 GLU O    O  -0.482  22.385  16.474 1.00 . A A . 257 GLU O    1 1 
        6 23246 1 1  10 GLU OE1  O  -2.535  27.645  18.549 1.00 . A A . 257 GLU OE1  1 1 
        6 23247 1 1  10 GLU OE2  O  -4.450  26.619  18.890 1.00 . A A . 257 GLU OE2  1 1 
        6 23248 1 1  11 ARG C    C   2.481  22.985  16.048 1.00 . A A . 258 ARG C    1 1 
        6 23249 1 1  11 ARG CA   C   1.730  23.069  14.709 1.00 . A A . 258 ARG CA   1 1 
        6 23250 1 1  11 ARG CB   C   2.598  23.795  13.642 1.00 . A A . 258 ARG CB   1 1 
        6 23251 1 1  11 ARG CD   C   3.855  25.938  12.973 1.00 . A A . 258 ARG CD   1 1 
        6 23252 1 1  11 ARG CG   C   2.937  25.257  13.995 1.00 . A A . 258 ARG CG   1 1 
        6 23253 1 1  11 ARG CZ   C   4.143  28.415  12.773 1.00 . A A . 258 ARG CZ   1 1 
        6 23254 1 1  11 ARG H    H   0.253  24.534  14.308 1.00 . A A . 258 ARG H    1 1 
        6 23255 1 1  11 ARG HA   H   1.532  22.059  14.358 1.00 . A A . 258 ARG HA   1 1 
        6 23256 1 1  11 ARG HB2  H   3.529  23.247  13.515 1.00 . A A . 258 ARG HB2  1 1 
        6 23257 1 1  11 ARG HB3  H   2.068  23.786  12.695 1.00 . A A . 258 ARG HB3  1 1 
        6 23258 1 1  11 ARG HD2  H   4.741  25.329  12.836 1.00 . A A . 258 ARG HD2  1 1 
        6 23259 1 1  11 ARG HD3  H   3.334  26.034  12.026 1.00 . A A . 258 ARG HD3  1 1 
        6 23260 1 1  11 ARG HE   H   4.700  27.300  14.333 1.00 . A A . 258 ARG HE   1 1 
        6 23261 1 1  11 ARG HG2  H   2.015  25.822  14.062 1.00 . A A . 258 ARG HG2  1 1 
        6 23262 1 1  11 ARG HG3  H   3.427  25.271  14.965 1.00 . A A . 258 ARG HG3  1 1 
        6 23263 1 1  11 ARG HH11 H   3.264  27.599  11.146 1.00 . A A . 258 ARG HH11 1 1 
        6 23264 1 1  11 ARG HH12 H   3.493  29.313  11.074 1.00 . A A . 258 ARG HH12 1 1 
        6 23265 1 1  11 ARG HH21 H   4.964  29.527  14.247 1.00 . A A . 258 ARG HH21 1 1 
        6 23266 1 1  11 ARG HH22 H   4.461  30.410  12.839 1.00 . A A . 258 ARG HH22 1 1 
        6 23267 1 1  11 ARG N    N   0.423  23.743  14.864 1.00 . A A . 258 ARG N    1 1 
        6 23268 1 1  11 ARG NE   N   4.277  27.268  13.443 1.00 . A A . 258 ARG NE   1 1 
        6 23269 1 1  11 ARG NH1  N   3.589  28.441  11.569 1.00 . A A . 258 ARG NH1  1 1 
        6 23270 1 1  11 ARG NH2  N   4.554  29.540  13.330 1.00 . A A . 258 ARG NH2  1 1 
        6 23271 1 1  11 ARG O    O   3.218  22.028  16.282 1.00 . A A . 258 ARG O    1 1 
        6 23272 1 1  12 THR C    C   2.796  22.932  19.099 1.00 . A A . 259 THR C    1 1 
        6 23273 1 1  12 THR CA   C   2.983  24.184  18.200 1.00 . A A . 259 THR CA   1 1 
        6 23274 1 1  12 THR CB   C   2.452  25.462  18.954 1.00 . A A . 259 THR CB   1 1 
        6 23275 1 1  12 THR CG2  C   0.942  25.372  19.257 1.00 . A A . 259 THR CG2  1 1 
        6 23276 1 1  12 THR H    H   1.764  24.788  16.580 1.00 . A A . 259 THR H    1 1 
        6 23277 1 1  12 THR HA   H   4.043  24.326  18.021 1.00 . A A . 259 THR HA   1 1 
        6 23278 1 1  12 THR HB   H   2.620  26.323  18.317 1.00 . A A . 259 THR HB   1 1 
        6 23279 1 1  12 THR HG1  H   3.717  24.897  20.378 1.00 . A A . 259 THR HG1  1 1 
        6 23280 1 1  12 THR HG21 H   0.613  26.273  19.756 1.00 . A A . 259 THR HG21 1 1 
        6 23281 1 1  12 THR HG22 H   0.748  24.520  19.895 1.00 . A A . 259 THR HG22 1 1 
        6 23282 1 1  12 THR HG23 H   0.391  25.255  18.331 1.00 . A A . 259 THR HG23 1 1 
        6 23283 1 1  12 THR N    N   2.336  24.051  16.877 1.00 . A A . 259 THR N    1 1 
        6 23284 1 1  12 THR O    O   3.672  22.631  19.921 1.00 . A A . 259 THR O    1 1 
        6 23285 1 1  12 THR OG1  O   3.176  25.672  20.183 1.00 . A A . 259 THR OG1  1 1 
        6 23286 1 1  13 ASP C    C   2.221  19.809  19.368 1.00 . A A . 260 ASP C    1 1 
        6 23287 1 1  13 ASP CA   C   1.344  21.017  19.775 1.00 . A A . 260 ASP CA   1 1 
        6 23288 1 1  13 ASP CB   C  -0.168  20.646  19.742 1.00 . A A . 260 ASP CB   1 1 
        6 23289 1 1  13 ASP CG   C  -0.586  19.751  20.945 1.00 . A A . 260 ASP CG   1 1 
        6 23290 1 1  13 ASP H    H   1.006  22.493  18.270 1.00 . A A . 260 ASP H    1 1 
        6 23291 1 1  13 ASP HA   H   1.604  21.270  20.803 1.00 . A A . 260 ASP HA   1 1 
        6 23292 1 1  13 ASP HB2  H  -0.755  21.558  19.768 1.00 . A A . 260 ASP HB2  1 1 
        6 23293 1 1  13 ASP HB3  H  -0.394  20.124  18.817 1.00 . A A . 260 ASP HB3  1 1 
        6 23294 1 1  13 ASP N    N   1.649  22.218  18.953 1.00 . A A . 260 ASP N    1 1 
        6 23295 1 1  13 ASP O    O   2.195  18.780  20.016 1.00 . A A . 260 ASP O    1 1 
        6 23296 1 1  13 ASP OD1  O  -0.880  20.304  22.031 1.00 . A A . 260 ASP OD1  1 1 
        6 23297 1 1  13 ASP OD2  O  -0.623  18.503  20.819 1.00 . A A . 260 ASP OD2  1 1 
        6 23298 1 1  14 ILE C    C   5.375  19.378  17.985 1.00 . A A . 261 ILE C    1 1 
        6 23299 1 1  14 ILE CA   C   3.937  18.878  17.859 1.00 . A A . 261 ILE CA   1 1 
        6 23300 1 1  14 ILE CB   C   3.669  18.410  16.379 1.00 . A A . 261 ILE CB   1 1 
        6 23301 1 1  14 ILE CD1  C   1.853  17.344  14.888 1.00 . A A . 261 ILE CD1  1 1 
        6 23302 1 1  14 ILE CG1  C   2.206  17.896  16.243 1.00 . A A . 261 ILE CG1  1 1 
        6 23303 1 1  14 ILE CG2  C   4.691  17.320  15.932 1.00 . A A . 261 ILE CG2  1 1 
        6 23304 1 1  14 ILE H    H   2.979  20.762  17.777 1.00 . A A . 261 ILE H    1 1 
        6 23305 1 1  14 ILE HA   H   3.804  18.015  18.512 1.00 . A A . 261 ILE HA   1 1 
        6 23306 1 1  14 ILE HB   H   3.794  19.272  15.728 1.00 . A A . 261 ILE HB   1 1 
        6 23307 1 1  14 ILE HD11 H   2.478  16.489  14.666 1.00 . A A . 261 ILE HD11 1 1 
        6 23308 1 1  14 ILE HD12 H   1.998  18.103  14.135 1.00 . A A . 261 ILE HD12 1 1 
        6 23309 1 1  14 ILE HD13 H   0.819  17.034  14.889 1.00 . A A . 261 ILE HD13 1 1 
        6 23310 1 1  14 ILE HG12 H   2.033  17.109  16.965 1.00 . A A . 261 ILE HG12 1 1 
        6 23311 1 1  14 ILE HG13 H   1.519  18.711  16.450 1.00 . A A . 261 ILE HG13 1 1 
        6 23312 1 1  14 ILE HG21 H   4.596  16.447  16.567 1.00 . A A . 261 ILE HG21 1 1 
        6 23313 1 1  14 ILE HG22 H   5.700  17.706  16.012 1.00 . A A . 261 ILE HG22 1 1 
        6 23314 1 1  14 ILE HG23 H   4.505  17.035  14.903 1.00 . A A . 261 ILE HG23 1 1 
        6 23315 1 1  14 ILE N    N   3.015  19.939  18.291 1.00 . A A . 261 ILE N    1 1 
        6 23316 1 1  14 ILE O    O   5.728  20.455  17.495 1.00 . A A . 261 ILE O    1 1 
        6 23317 1 1  15 THR C    C   8.411  17.973  17.870 1.00 . A A . 262 THR C    1 1 
        6 23318 1 1  15 THR CA   C   7.605  18.821  18.876 1.00 . A A . 262 THR CA   1 1 
        6 23319 1 1  15 THR CB   C   7.988  18.531  20.376 1.00 . A A . 262 THR CB   1 1 
        6 23320 1 1  15 THR CG2  C   7.625  17.106  20.836 1.00 . A A . 262 THR CG2  1 1 
        6 23321 1 1  15 THR H    H   5.822  17.724  18.999 1.00 . A A . 262 THR H    1 1 
        6 23322 1 1  15 THR HA   H   7.796  19.877  18.678 1.00 . A A . 262 THR HA   1 1 
        6 23323 1 1  15 THR HB   H   7.433  19.232  20.998 1.00 . A A . 262 THR HB   1 1 
        6 23324 1 1  15 THR HG1  H   9.492  19.211  21.451 1.00 . A A . 262 THR HG1  1 1 
        6 23325 1 1  15 THR HG21 H   8.187  16.383  20.259 1.00 . A A . 262 THR HG21 1 1 
        6 23326 1 1  15 THR HG22 H   6.566  16.935  20.686 1.00 . A A . 262 THR HG22 1 1 
        6 23327 1 1  15 THR HG23 H   7.859  16.985  21.887 1.00 . A A . 262 THR HG23 1 1 
        6 23328 1 1  15 THR N    N   6.195  18.558  18.648 1.00 . A A . 262 THR N    1 1 
        6 23329 1 1  15 THR O    O   8.361  16.734  17.893 1.00 . A A . 262 THR O    1 1 
        6 23330 1 1  15 THR OG1  O   9.381  18.769  20.598 1.00 . A A . 262 THR OG1  1 1 
        6 23331 1 1  16 MET C    C  11.001  17.207  16.388 1.00 . A A . 263 MET C    1 1 
        6 23332 1 1  16 MET CA   C   9.837  18.043  15.830 1.00 . A A . 263 MET CA   1 1 
        6 23333 1 1  16 MET CB   C  10.373  19.134  14.860 1.00 . A A . 263 MET CB   1 1 
        6 23334 1 1  16 MET CE   C   7.434  18.000  13.331 1.00 . A A . 263 MET CE   1 1 
        6 23335 1 1  16 MET CG   C   9.304  19.987  14.133 1.00 . A A . 263 MET CG   1 1 
        6 23336 1 1  16 MET H    H   9.018  19.644  16.953 1.00 . A A . 263 MET H    1 1 
        6 23337 1 1  16 MET HA   H   9.167  17.389  15.286 1.00 . A A . 263 MET HA   1 1 
        6 23338 1 1  16 MET HB2  H  11.013  19.809  15.421 1.00 . A A . 263 MET HB2  1 1 
        6 23339 1 1  16 MET HB3  H  10.980  18.651  14.100 1.00 . A A . 263 MET HB3  1 1 
        6 23340 1 1  16 MET HE1  H   6.924  17.501  12.520 1.00 . A A . 263 MET HE1  1 1 
        6 23341 1 1  16 MET HE2  H   6.712  18.504  13.955 1.00 . A A . 263 MET HE2  1 1 
        6 23342 1 1  16 MET HE3  H   7.969  17.268  13.920 1.00 . A A . 263 MET HE3  1 1 
        6 23343 1 1  16 MET HG2  H   8.501  20.206  14.824 1.00 . A A . 263 MET HG2  1 1 
        6 23344 1 1  16 MET HG3  H   9.759  20.923  13.824 1.00 . A A . 263 MET HG3  1 1 
        6 23345 1 1  16 MET N    N   9.066  18.668  16.919 1.00 . A A . 263 MET N    1 1 
        6 23346 1 1  16 MET O    O  11.431  17.388  17.538 1.00 . A A . 263 MET O    1 1 
        6 23347 1 1  16 MET SD   S   8.591  19.195  12.659 1.00 . A A . 263 MET SD   1 1 
        6 23348 1 1  17 LYS C    C  13.491  15.193  14.699 1.00 . A A . 264 LYS C    1 1 
        6 23349 1 1  17 LYS CA   C  12.571  15.361  15.927 1.00 . A A . 264 LYS CA   1 1 
        6 23350 1 1  17 LYS CB   C  11.893  14.062  16.463 1.00 . A A . 264 LYS CB   1 1 
        6 23351 1 1  17 LYS CD   C  11.939  12.230  18.273 1.00 . A A . 264 LYS CD   1 1 
        6 23352 1 1  17 LYS CE   C  12.765  11.150  18.989 1.00 . A A . 264 LYS CE   1 1 
        6 23353 1 1  17 LYS CG   C  12.785  13.129  17.326 1.00 . A A . 264 LYS CG   1 1 
        6 23354 1 1  17 LYS H    H  11.171  16.278  14.631 1.00 . A A . 264 LYS H    1 1 
        6 23355 1 1  17 LYS HA   H  13.164  15.811  16.723 1.00 . A A . 264 LYS HA   1 1 
        6 23356 1 1  17 LYS HB2  H  11.038  14.357  17.066 1.00 . A A . 264 LYS HB2  1 1 
        6 23357 1 1  17 LYS HB3  H  11.524  13.493  15.616 1.00 . A A . 264 LYS HB3  1 1 
        6 23358 1 1  17 LYS HD2  H  11.469  12.857  19.023 1.00 . A A . 264 LYS HD2  1 1 
        6 23359 1 1  17 LYS HD3  H  11.165  11.743  17.688 1.00 . A A . 264 LYS HD3  1 1 
        6 23360 1 1  17 LYS HE2  H  13.581  11.622  19.522 1.00 . A A . 264 LYS HE2  1 1 
        6 23361 1 1  17 LYS HE3  H  12.129  10.636  19.698 1.00 . A A . 264 LYS HE3  1 1 
        6 23362 1 1  17 LYS HG2  H  13.370  12.496  16.667 1.00 . A A . 264 LYS HG2  1 1 
        6 23363 1 1  17 LYS HG3  H  13.459  13.735  17.926 1.00 . A A . 264 LYS HG3  1 1 
        6 23364 1 1  17 LYS HZ1  H  13.777   9.367  18.565 1.00 . A A . 264 LYS HZ1  1 1 
        6 23365 1 1  17 LYS HZ2  H  14.047  10.587  17.431 1.00 . A A . 264 LYS HZ2  1 1 
        6 23366 1 1  17 LYS HZ3  H  12.576   9.753  17.435 1.00 . A A . 264 LYS HZ3  1 1 
        6 23367 1 1  17 LYS N    N  11.517  16.313  15.549 1.00 . A A . 264 LYS N    1 1 
        6 23368 1 1  17 LYS NZ   N  13.331  10.145  18.039 1.00 . A A . 264 LYS NZ   1 1 
        6 23369 1 1  17 LYS O    O  13.961  16.213  14.177 1.00 . A A . 264 LYS O    1 1 
        6 23370 1 1  18 HIS C    C  13.871  13.639  11.764 1.00 . A A . 265 HIS C    1 1 
        6 23371 1 1  18 HIS CA   C  14.669  13.770  13.055 1.00 . A A . 265 HIS CA   1 1 
        6 23372 1 1  18 HIS CB   C  15.564  12.519  13.259 1.00 . A A . 265 HIS CB   1 1 
        6 23373 1 1  18 HIS CD2  C  16.457  12.759  15.688 1.00 . A A . 265 HIS CD2  1 1 
        6 23374 1 1  18 HIS CE1  C  18.580  12.973  15.234 1.00 . A A . 265 HIS CE1  1 1 
        6 23375 1 1  18 HIS CG   C  16.591  12.686  14.344 1.00 . A A . 265 HIS CG   1 1 
        6 23376 1 1  18 HIS H    H  13.307  13.183  14.596 1.00 . A A . 265 HIS H    1 1 
        6 23377 1 1  18 HIS HA   H  15.313  14.649  12.976 1.00 . A A . 265 HIS HA   1 1 
        6 23378 1 1  18 HIS HB2  H  14.941  11.673  13.521 1.00 . A A . 265 HIS HB2  1 1 
        6 23379 1 1  18 HIS HB3  H  16.091  12.292  12.336 1.00 . A A . 265 HIS HB3  1 1 
        6 23380 1 1  18 HIS HD1  H  18.361  12.821  13.207 1.00 . A A . 265 HIS HD1  1 1 
        6 23381 1 1  18 HIS HD2  H  15.533  12.692  16.246 1.00 . A A . 265 HIS HD2  1 1 
        6 23382 1 1  18 HIS HE1  H  19.646  13.107  15.344 1.00 . A A . 265 HIS HE1  1 1 
        6 23383 1 1  18 HIS HE2  H  17.939  12.817  17.164 1.00 . A A . 265 HIS HE2  1 1 
        6 23384 1 1  18 HIS N    N  13.751  13.967  14.207 1.00 . A A . 265 HIS N    1 1 
        6 23385 1 1  18 HIS ND1  N  17.938  12.828  14.094 1.00 . A A . 265 HIS ND1  1 1 
        6 23386 1 1  18 HIS NE2  N  17.708  12.935  16.218 1.00 . A A . 265 HIS NE2  1 1 
        6 23387 1 1  18 HIS O    O  12.820  12.994  11.759 1.00 . A A . 265 HIS O    1 1 
        6 23388 1 1  19 LYS C    C  13.841  12.670   8.858 1.00 . A A . 266 LYS C    1 1 
        6 23389 1 1  19 LYS CA   C  13.724  14.125   9.353 1.00 . A A . 266 LYS CA   1 1 
        6 23390 1 1  19 LYS CB   C  14.287  15.147   8.308 1.00 . A A . 266 LYS CB   1 1 
        6 23391 1 1  19 LYS CD   C  16.281  15.986   6.861 1.00 . A A . 266 LYS CD   1 1 
        6 23392 1 1  19 LYS CE   C  16.223  17.503   7.178 1.00 . A A . 266 LYS CE   1 1 
        6 23393 1 1  19 LYS CG   C  15.801  15.058   8.020 1.00 . A A . 266 LYS CG   1 1 
        6 23394 1 1  19 LYS H    H  15.197  14.773  10.744 1.00 . A A . 266 LYS H    1 1 
        6 23395 1 1  19 LYS HA   H  12.666  14.346   9.506 1.00 . A A . 266 LYS HA   1 1 
        6 23396 1 1  19 LYS HB2  H  13.758  15.010   7.371 1.00 . A A . 266 LYS HB2  1 1 
        6 23397 1 1  19 LYS HB3  H  14.074  16.151   8.667 1.00 . A A . 266 LYS HB3  1 1 
        6 23398 1 1  19 LYS HD2  H  17.308  15.728   6.625 1.00 . A A . 266 LYS HD2  1 1 
        6 23399 1 1  19 LYS HD3  H  15.670  15.789   5.984 1.00 . A A . 266 LYS HD3  1 1 
        6 23400 1 1  19 LYS HE2  H  16.595  17.670   8.180 1.00 . A A . 266 LYS HE2  1 1 
        6 23401 1 1  19 LYS HE3  H  16.864  18.027   6.479 1.00 . A A . 266 LYS HE3  1 1 
        6 23402 1 1  19 LYS HG2  H  16.344  15.324   8.921 1.00 . A A . 266 LYS HG2  1 1 
        6 23403 1 1  19 LYS HG3  H  16.041  14.030   7.762 1.00 . A A . 266 LYS HG3  1 1 
        6 23404 1 1  19 LYS HZ1  H  14.524  18.058   6.092 1.00 . A A . 266 LYS HZ1  1 1 
        6 23405 1 1  19 LYS HZ2  H  14.867  19.080   7.400 1.00 . A A . 266 LYS HZ2  1 1 
        6 23406 1 1  19 LYS HZ3  H  14.191  17.555   7.673 1.00 . A A . 266 LYS HZ3  1 1 
        6 23407 1 1  19 LYS N    N  14.373  14.247  10.664 1.00 . A A . 266 LYS N    1 1 
        6 23408 1 1  19 LYS NZ   N  14.855  18.086   7.081 1.00 . A A . 266 LYS NZ   1 1 
        6 23409 1 1  19 LYS O    O  14.919  12.063   8.919 1.00 . A A . 266 LYS O    1 1 
        6 23410 1 1  20 LEU C    C  12.939  10.545   6.485 1.00 . A A . 267 LEU C    1 1 
        6 23411 1 1  20 LEU CA   C  12.596  10.717   7.973 1.00 . A A . 267 LEU CA   1 1 
        6 23412 1 1  20 LEU CB   C  11.147  10.218   8.252 1.00 . A A . 267 LEU CB   1 1 
        6 23413 1 1  20 LEU CD1  C   9.179   9.901   9.889 1.00 . A A . 267 LEU CD1  1 1 
        6 23414 1 1  20 LEU CD2  C  11.572   9.483  10.678 1.00 . A A . 267 LEU CD2  1 1 
        6 23415 1 1  20 LEU CG   C  10.664  10.313   9.741 1.00 . A A . 267 LEU CG   1 1 
        6 23416 1 1  20 LEU H    H  11.911  12.684   8.349 1.00 . A A . 267 LEU H    1 1 
        6 23417 1 1  20 LEU HA   H  13.288  10.121   8.563 1.00 . A A . 267 LEU HA   1 1 
        6 23418 1 1  20 LEU HB2  H  10.464  10.798   7.635 1.00 . A A . 267 LEU HB2  1 1 
        6 23419 1 1  20 LEU HB3  H  11.077   9.179   7.942 1.00 . A A . 267 LEU HB3  1 1 
        6 23420 1 1  20 LEU HD11 H   9.046   8.872   9.579 1.00 . A A . 267 LEU HD11 1 1 
        6 23421 1 1  20 LEU HD12 H   8.562  10.542   9.273 1.00 . A A . 267 LEU HD12 1 1 
        6 23422 1 1  20 LEU HD13 H   8.874  10.006  10.924 1.00 . A A . 267 LEU HD13 1 1 
        6 23423 1 1  20 LEU HD21 H  11.215   9.562  11.698 1.00 . A A . 267 LEU HD21 1 1 
        6 23424 1 1  20 LEU HD22 H  12.585   9.862  10.632 1.00 . A A . 267 LEU HD22 1 1 
        6 23425 1 1  20 LEU HD23 H  11.567   8.443  10.377 1.00 . A A . 267 LEU HD23 1 1 
        6 23426 1 1  20 LEU HG   H  10.736  11.349  10.057 1.00 . A A . 267 LEU HG   1 1 
        6 23427 1 1  20 LEU N    N  12.708  12.123   8.396 1.00 . A A . 267 LEU N    1 1 
        6 23428 1 1  20 LEU O    O  13.095   9.411   6.016 1.00 . A A . 267 LEU O    1 1 
        6 23429 1 1  21 GLY C    C  12.286  11.008   3.507 1.00 . A A . 268 GLY C    1 1 
        6 23430 1 1  21 GLY CA   C  13.379  11.687   4.331 1.00 . A A . 268 GLY CA   1 1 
        6 23431 1 1  21 GLY H    H  13.018  12.546   6.223 1.00 . A A . 268 GLY H    1 1 
        6 23432 1 1  21 GLY HA2  H  13.478  12.713   3.999 1.00 . A A . 268 GLY HA2  1 1 
        6 23433 1 1  21 GLY HA3  H  14.322  11.179   4.163 1.00 . A A . 268 GLY HA3  1 1 
        6 23434 1 1  21 GLY N    N  13.092  11.689   5.763 1.00 . A A . 268 GLY N    1 1 
        6 23435 1 1  21 GLY O    O  12.550  10.516   2.406 1.00 . A A . 268 GLY O    1 1 
        6 23436 1 1  22 GLY C    C   9.478  11.145   2.135 1.00 . A A . 269 GLY C    1 1 
        6 23437 1 1  22 GLY CA   C   9.879  10.390   3.396 1.00 . A A . 269 GLY CA   1 1 
        6 23438 1 1  22 GLY H    H  10.924  11.387   4.943 1.00 . A A . 269 GLY H    1 1 
        6 23439 1 1  22 GLY HA2  H  10.106   9.366   3.138 1.00 . A A . 269 GLY HA2  1 1 
        6 23440 1 1  22 GLY HA3  H   9.045  10.395   4.087 1.00 . A A . 269 GLY HA3  1 1 
        6 23441 1 1  22 GLY N    N  11.044  10.993   4.060 1.00 . A A . 269 GLY N    1 1 
        6 23442 1 1  22 GLY O    O   8.828  10.587   1.244 1.00 . A A . 269 GLY O    1 1 
        6 23443 1 1  23 GLY C    C  10.953  13.200  -0.002 1.00 . A A . 270 GLY C    1 1 
        6 23444 1 1  23 GLY CA   C   9.708  13.255   0.862 1.00 . A A . 270 GLY CA   1 1 
        6 23445 1 1  23 GLY H    H  10.307  12.827   2.852 1.00 . A A . 270 GLY H    1 1 
        6 23446 1 1  23 GLY HA2  H   8.858  12.907   0.285 1.00 . A A . 270 GLY HA2  1 1 
        6 23447 1 1  23 GLY HA3  H   9.525  14.280   1.164 1.00 . A A . 270 GLY HA3  1 1 
        6 23448 1 1  23 GLY N    N   9.877  12.433   2.068 1.00 . A A . 270 GLY N    1 1 
        6 23449 1 1  23 GLY O    O  11.535  14.244  -0.308 1.00 . A A . 270 GLY O    1 1 
        6 23450 1 1  24 GLN C    C  13.823  11.760  -0.218 1.00 . A A . 271 GLN C    1 1 
        6 23451 1 1  24 GLN CA   C  12.587  11.605  -1.114 1.00 . A A . 271 GLN CA   1 1 
        6 23452 1 1  24 GLN CB   C  12.691  12.399  -2.462 1.00 . A A . 271 GLN CB   1 1 
        6 23453 1 1  24 GLN CD   C  15.216  12.673  -3.068 1.00 . A A . 271 GLN CD   1 1 
        6 23454 1 1  24 GLN CG   C  13.867  12.000  -3.401 1.00 . A A . 271 GLN CG   1 1 
        6 23455 1 1  24 GLN H    H  10.803  11.202  -0.049 1.00 . A A . 271 GLN H    1 1 
        6 23456 1 1  24 GLN HA   H  12.492  10.550  -1.357 1.00 . A A . 271 GLN HA   1 1 
        6 23457 1 1  24 GLN HB2  H  11.761  12.253  -3.001 1.00 . A A . 271 GLN HB2  1 1 
        6 23458 1 1  24 GLN HB3  H  12.776  13.455  -2.230 1.00 . A A . 271 GLN HB3  1 1 
        6 23459 1 1  24 GLN HE21 H  16.234  11.079  -3.677 1.00 . A A . 271 GLN HE21 1 1 
        6 23460 1 1  24 GLN HE22 H  17.180  12.400  -3.093 1.00 . A A . 271 GLN HE22 1 1 
        6 23461 1 1  24 GLN HG2  H  13.993  10.926  -3.362 1.00 . A A . 271 GLN HG2  1 1 
        6 23462 1 1  24 GLN HG3  H  13.604  12.275  -4.422 1.00 . A A . 271 GLN HG3  1 1 
        6 23463 1 1  24 GLN N    N  11.363  11.952  -0.345 1.00 . A A . 271 GLN N    1 1 
        6 23464 1 1  24 GLN NE2  N  16.318  11.978  -3.297 1.00 . A A . 271 GLN NE2  1 1 
        6 23465 1 1  24 GLN O    O  14.538  10.787   0.053 1.00 . A A . 271 GLN O    1 1 
        6 23466 1 1  24 GLN OE1  O  15.263  13.805  -2.583 1.00 . A A . 271 GLN OE1  1 1 
        6 23467 1 1  25 TYR C    C  14.726  14.627   1.971 1.00 . A A . 272 TYR C    1 1 
        6 23468 1 1  25 TYR CA   C  15.119  13.349   1.190 1.00 . A A . 272 TYR CA   1 1 
        6 23469 1 1  25 TYR CB   C  16.454  13.551   0.416 1.00 . A A . 272 TYR CB   1 1 
        6 23470 1 1  25 TYR CD1  C  18.478  14.956   1.125 1.00 . A A . 272 TYR CD1  1 1 
        6 23471 1 1  25 TYR CD2  C  18.094  12.886   2.266 1.00 . A A . 272 TYR CD2  1 1 
        6 23472 1 1  25 TYR CE1  C  19.597  15.180   1.902 1.00 . A A . 272 TYR CE1  1 1 
        6 23473 1 1  25 TYR CE2  C  19.212  13.112   3.042 1.00 . A A . 272 TYR CE2  1 1 
        6 23474 1 1  25 TYR CG   C  17.699  13.803   1.284 1.00 . A A . 272 TYR CG   1 1 
        6 23475 1 1  25 TYR CZ   C  19.958  14.257   2.858 1.00 . A A . 272 TYR CZ   1 1 
        6 23476 1 1  25 TYR H    H  13.514  13.722  -0.149 1.00 . A A . 272 TYR H    1 1 
        6 23477 1 1  25 TYR HA   H  15.231  12.531   1.897 1.00 . A A . 272 TYR HA   1 1 
        6 23478 1 1  25 TYR HB2  H  16.647  12.664  -0.172 1.00 . A A . 272 TYR HB2  1 1 
        6 23479 1 1  25 TYR HB3  H  16.338  14.390  -0.265 1.00 . A A . 272 TYR HB3  1 1 
        6 23480 1 1  25 TYR HD1  H  18.196  15.681   0.372 1.00 . A A . 272 TYR HD1  1 1 
        6 23481 1 1  25 TYR HD2  H  17.511  11.985   2.414 1.00 . A A . 272 TYR HD2  1 1 
        6 23482 1 1  25 TYR HE1  H  20.183  16.083   1.762 1.00 . A A . 272 TYR HE1  1 1 
        6 23483 1 1  25 TYR HE2  H  19.500  12.393   3.798 1.00 . A A . 272 TYR HE2  1 1 
        6 23484 1 1  25 TYR HH   H  21.091  15.400   3.916 1.00 . A A . 272 TYR HH   1 1 
        6 23485 1 1  25 TYR N    N  14.055  12.997   0.223 1.00 . A A . 272 TYR N    1 1 
        6 23486 1 1  25 TYR O    O  15.429  15.052   2.896 1.00 . A A . 272 TYR O    1 1 
        6 23487 1 1  25 TYR OH   O  21.080  14.479   3.635 1.00 . A A . 272 TYR OH   1 1 
        6 23488 1 1  26 GLY C    C  12.624  16.641   3.437 1.00 . A A . 273 GLY C    1 1 
        6 23489 1 1  26 GLY CA   C  13.175  16.542   2.034 1.00 . A A . 273 GLY CA   1 1 
        6 23490 1 1  26 GLY H    H  12.942  14.694   1.061 1.00 . A A . 273 GLY H    1 1 
        6 23491 1 1  26 GLY HA2  H  14.036  17.196   1.962 1.00 . A A . 273 GLY HA2  1 1 
        6 23492 1 1  26 GLY HA3  H  12.423  16.901   1.341 1.00 . A A . 273 GLY HA3  1 1 
        6 23493 1 1  26 GLY N    N  13.558  15.198   1.616 1.00 . A A . 273 GLY N    1 1 
        6 23494 1 1  26 GLY O    O  12.916  15.802   4.307 1.00 . A A . 273 GLY O    1 1 
        6 23495 1 1  27 GLU C    C   9.956  17.154   5.200 1.00 . A A . 274 GLU C    1 1 
        6 23496 1 1  27 GLU CA   C  11.222  17.991   4.956 1.00 . A A . 274 GLU CA   1 1 
        6 23497 1 1  27 GLU CB   C  10.956  19.524   5.116 1.00 . A A . 274 GLU CB   1 1 
        6 23498 1 1  27 GLU CD   C  13.342  20.337   4.442 1.00 . A A . 274 GLU CD   1 1 
        6 23499 1 1  27 GLU CG   C  12.200  20.384   5.476 1.00 . A A . 274 GLU CG   1 1 
        6 23500 1 1  27 GLU H    H  11.601  18.279   2.897 1.00 . A A . 274 GLU H    1 1 
        6 23501 1 1  27 GLU HA   H  11.950  17.704   5.710 1.00 . A A . 274 GLU HA   1 1 
        6 23502 1 1  27 GLU HB2  H  10.541  19.905   4.190 1.00 . A A . 274 GLU HB2  1 1 
        6 23503 1 1  27 GLU HB3  H  10.213  19.671   5.901 1.00 . A A . 274 GLU HB3  1 1 
        6 23504 1 1  27 GLU HG2  H  11.880  21.417   5.586 1.00 . A A . 274 GLU HG2  1 1 
        6 23505 1 1  27 GLU HG3  H  12.581  20.044   6.436 1.00 . A A . 274 GLU HG3  1 1 
        6 23506 1 1  27 GLU N    N  11.806  17.685   3.650 1.00 . A A . 274 GLU N    1 1 
        6 23507 1 1  27 GLU O    O   8.825  17.611   5.051 1.00 . A A . 274 GLU O    1 1 
        6 23508 1 1  27 GLU OE1  O  14.287  19.518   4.606 1.00 . A A . 274 GLU OE1  1 1 
        6 23509 1 1  27 GLU OE2  O  13.309  21.128   3.479 1.00 . A A . 274 GLU OE2  1 1 
        6 23510 1 1  28 VAL C    C  10.035  14.710   7.527 1.00 . A A . 275 VAL C    1 1 
        6 23511 1 1  28 VAL CA   C   9.299  15.014   6.231 1.00 . A A . 275 VAL CA   1 1 
        6 23512 1 1  28 VAL CB   C   8.928  13.684   5.465 1.00 . A A . 275 VAL CB   1 1 
        6 23513 1 1  28 VAL CG1  C   8.275  12.628   6.401 1.00 . A A . 275 VAL CG1  1 1 
        6 23514 1 1  28 VAL CG2  C   7.998  13.993   4.271 1.00 . A A . 275 VAL CG2  1 1 
        6 23515 1 1  28 VAL H    H  11.046  15.496   5.178 1.00 . A A . 275 VAL H    1 1 
        6 23516 1 1  28 VAL HA   H   8.382  15.562   6.459 1.00 . A A . 275 VAL HA   1 1 
        6 23517 1 1  28 VAL HB   H   9.846  13.255   5.072 1.00 . A A . 275 VAL HB   1 1 
        6 23518 1 1  28 VAL HG11 H   7.363  13.027   6.826 1.00 . A A . 275 VAL HG11 1 1 
        6 23519 1 1  28 VAL HG12 H   8.958  12.374   7.203 1.00 . A A . 275 VAL HG12 1 1 
        6 23520 1 1  28 VAL HG13 H   8.045  11.732   5.837 1.00 . A A . 275 VAL HG13 1 1 
        6 23521 1 1  28 VAL HG21 H   7.069  14.422   4.631 1.00 . A A . 275 VAL HG21 1 1 
        6 23522 1 1  28 VAL HG22 H   7.782  13.082   3.728 1.00 . A A . 275 VAL HG22 1 1 
        6 23523 1 1  28 VAL HG23 H   8.479  14.698   3.603 1.00 . A A . 275 VAL HG23 1 1 
        6 23524 1 1  28 VAL N    N  10.200  15.879   5.479 1.00 . A A . 275 VAL N    1 1 
        6 23525 1 1  28 VAL O    O  11.206  14.337   7.480 1.00 . A A . 275 VAL O    1 1 
        6 23526 1 1  29 TYR C    C   9.233  13.767  10.842 1.00 . A A . 276 TYR C    1 1 
        6 23527 1 1  29 TYR CA   C   9.967  14.789   9.991 1.00 . A A . 276 TYR CA   1 1 
        6 23528 1 1  29 TYR CB   C   9.905  16.162  10.725 1.00 . A A . 276 TYR CB   1 1 
        6 23529 1 1  29 TYR CD1  C  12.172  17.324  10.657 1.00 . A A . 276 TYR CD1  1 1 
        6 23530 1 1  29 TYR CD2  C  10.447  18.154   9.221 1.00 . A A . 276 TYR CD2  1 1 
        6 23531 1 1  29 TYR CE1  C  13.035  18.293  10.184 1.00 . A A . 276 TYR CE1  1 1 
        6 23532 1 1  29 TYR CE2  C  11.310  19.123   8.750 1.00 . A A . 276 TYR CE2  1 1 
        6 23533 1 1  29 TYR CG   C  10.858  17.233  10.185 1.00 . A A . 276 TYR CG   1 1 
        6 23534 1 1  29 TYR CZ   C  12.601  19.187   9.233 1.00 . A A . 276 TYR CZ   1 1 
        6 23535 1 1  29 TYR H    H   8.403  15.055   8.608 1.00 . A A . 276 TYR H    1 1 
        6 23536 1 1  29 TYR HA   H  11.007  14.486   9.890 1.00 . A A . 276 TYR HA   1 1 
        6 23537 1 1  29 TYR HB2  H   8.894  16.555  10.660 1.00 . A A . 276 TYR HB2  1 1 
        6 23538 1 1  29 TYR HB3  H  10.141  16.018  11.775 1.00 . A A . 276 TYR HB3  1 1 
        6 23539 1 1  29 TYR HD1  H  12.517  16.620  11.408 1.00 . A A . 276 TYR HD1  1 1 
        6 23540 1 1  29 TYR HD2  H   9.434  18.104   8.839 1.00 . A A . 276 TYR HD2  1 1 
        6 23541 1 1  29 TYR HE1  H  14.047  18.347  10.564 1.00 . A A . 276 TYR HE1  1 1 
        6 23542 1 1  29 TYR HE2  H  10.972  19.829   8.002 1.00 . A A . 276 TYR HE2  1 1 
        6 23543 1 1  29 TYR HH   H  13.020  20.993   8.705 1.00 . A A . 276 TYR HH   1 1 
        6 23544 1 1  29 TYR N    N   9.358  14.874   8.661 1.00 . A A . 276 TYR N    1 1 
        6 23545 1 1  29 TYR O    O   8.099  13.376  10.552 1.00 . A A . 276 TYR O    1 1 
        6 23546 1 1  29 TYR OH   O  13.470  20.143   8.749 1.00 . A A . 276 TYR OH   1 1 
        6 23547 1 1  30 GLU C    C   8.935  13.758  14.008 1.00 . A A . 277 GLU C    1 1 
        6 23548 1 1  30 GLU CA   C   9.350  12.662  13.017 1.00 . A A . 277 GLU CA   1 1 
        6 23549 1 1  30 GLU CB   C  10.407  11.717  13.622 1.00 . A A . 277 GLU CB   1 1 
        6 23550 1 1  30 GLU CD   C  11.083  10.081  15.494 1.00 . A A . 277 GLU CD   1 1 
        6 23551 1 1  30 GLU CG   C   9.981  10.979  14.906 1.00 . A A . 277 GLU CG   1 1 
        6 23552 1 1  30 GLU H    H  10.892  13.500  11.880 1.00 . A A . 277 GLU H    1 1 
        6 23553 1 1  30 GLU HA   H   8.479  12.091  12.698 1.00 . A A . 277 GLU HA   1 1 
        6 23554 1 1  30 GLU HB2  H  10.663  10.973  12.876 1.00 . A A . 277 GLU HB2  1 1 
        6 23555 1 1  30 GLU HB3  H  11.303  12.296  13.842 1.00 . A A . 277 GLU HB3  1 1 
        6 23556 1 1  30 GLU HG2  H   9.705  11.713  15.657 1.00 . A A . 277 GLU HG2  1 1 
        6 23557 1 1  30 GLU HG3  H   9.113  10.366  14.679 1.00 . A A . 277 GLU HG3  1 1 
        6 23558 1 1  30 GLU N    N   9.930  13.339  11.877 1.00 . A A . 277 GLU N    1 1 
        6 23559 1 1  30 GLU O    O   9.628  14.779  14.137 1.00 . A A . 277 GLU O    1 1 
        6 23560 1 1  30 GLU OE1  O  12.287  10.370  15.286 1.00 . A A . 277 GLU OE1  1 1 
        6 23561 1 1  30 GLU OE2  O  10.761   9.109  16.210 1.00 . A A . 277 GLU OE2  1 1 
        6 23562 1 1  31 GLY C    C   6.589  13.801  16.764 1.00 . A A . 278 GLY C    1 1 
        6 23563 1 1  31 GLY CA   C   7.315  14.521  15.661 1.00 . A A . 278 GLY CA   1 1 
        6 23564 1 1  31 GLY H    H   7.263  12.777  14.462 1.00 . A A . 278 GLY H    1 1 
        6 23565 1 1  31 GLY HA2  H   8.148  15.072  16.088 1.00 . A A . 278 GLY HA2  1 1 
        6 23566 1 1  31 GLY HA3  H   6.633  15.217  15.192 1.00 . A A . 278 GLY HA3  1 1 
        6 23567 1 1  31 GLY N    N   7.795  13.576  14.657 1.00 . A A . 278 GLY N    1 1 
        6 23568 1 1  31 GLY O    O   6.460  12.581  16.720 1.00 . A A . 278 GLY O    1 1 
        6 23569 1 1  32 VAL C    C   4.149  14.995  19.111 1.00 . A A . 279 VAL C    1 1 
        6 23570 1 1  32 VAL CA   C   5.287  14.004  18.848 1.00 . A A . 279 VAL CA   1 1 
        6 23571 1 1  32 VAL CB   C   6.094  13.679  20.169 1.00 . A A . 279 VAL CB   1 1 
        6 23572 1 1  32 VAL CG1  C   5.180  13.608  21.409 1.00 . A A . 279 VAL CG1  1 1 
        6 23573 1 1  32 VAL CG2  C   6.875  12.354  20.008 1.00 . A A . 279 VAL CG2  1 1 
        6 23574 1 1  32 VAL H    H   6.457  15.467  17.854 1.00 . A A . 279 VAL H    1 1 
        6 23575 1 1  32 VAL HA   H   4.843  13.074  18.483 1.00 . A A . 279 VAL HA   1 1 
        6 23576 1 1  32 VAL HB   H   6.814  14.476  20.330 1.00 . A A . 279 VAL HB   1 1 
        6 23577 1 1  32 VAL HG11 H   4.717  14.573  21.581 1.00 . A A . 279 VAL HG11 1 1 
        6 23578 1 1  32 VAL HG12 H   5.759  13.334  22.281 1.00 . A A . 279 VAL HG12 1 1 
        6 23579 1 1  32 VAL HG13 H   4.404  12.868  21.245 1.00 . A A . 279 VAL HG13 1 1 
        6 23580 1 1  32 VAL HG21 H   7.443  12.147  20.905 1.00 . A A . 279 VAL HG21 1 1 
        6 23581 1 1  32 VAL HG22 H   7.550  12.427  19.165 1.00 . A A . 279 VAL HG22 1 1 
        6 23582 1 1  32 VAL HG23 H   6.173  11.540  19.830 1.00 . A A . 279 VAL HG23 1 1 
        6 23583 1 1  32 VAL N    N   6.165  14.533  17.792 1.00 . A A . 279 VAL N    1 1 
        6 23584 1 1  32 VAL O    O   4.408  16.153  19.443 1.00 . A A . 279 VAL O    1 1 
        6 23585 1 1  33 TRP C    C   1.478  15.330  20.758 1.00 . A A . 280 TRP C    1 1 
        6 23586 1 1  33 TRP CA   C   1.700  15.329  19.229 1.00 . A A . 280 TRP CA   1 1 
        6 23587 1 1  33 TRP CB   C   0.495  14.745  18.445 1.00 . A A . 280 TRP CB   1 1 
        6 23588 1 1  33 TRP CD1  C  -0.672  17.002  18.013 1.00 . A A . 280 TRP CD1  1 1 
        6 23589 1 1  33 TRP CD2  C  -2.079  15.267  18.192 1.00 . A A . 280 TRP CD2  1 1 
        6 23590 1 1  33 TRP CE2  C  -2.826  16.427  17.941 1.00 . A A . 280 TRP CE2  1 1 
        6 23591 1 1  33 TRP CE3  C  -2.759  14.049  18.338 1.00 . A A . 280 TRP CE3  1 1 
        6 23592 1 1  33 TRP CG   C  -0.692  15.659  18.252 1.00 . A A . 280 TRP CG   1 1 
        6 23593 1 1  33 TRP CH2  C  -4.850  15.207  17.965 1.00 . A A . 280 TRP CH2  1 1 
        6 23594 1 1  33 TRP CZ2  C  -4.214  16.410  17.825 1.00 . A A . 280 TRP CZ2  1 1 
        6 23595 1 1  33 TRP CZ3  C  -4.136  14.031  18.215 1.00 . A A . 280 TRP CZ3  1 1 
        6 23596 1 1  33 TRP H    H   2.775  13.603  18.651 1.00 . A A . 280 TRP H    1 1 
        6 23597 1 1  33 TRP HA   H   1.886  16.348  18.888 1.00 . A A . 280 TRP HA   1 1 
        6 23598 1 1  33 TRP HB2  H   0.826  14.453  17.457 1.00 . A A . 280 TRP HB2  1 1 
        6 23599 1 1  33 TRP HB3  H   0.145  13.860  18.958 1.00 . A A . 280 TRP HB3  1 1 
        6 23600 1 1  33 TRP HD1  H   0.226  17.603  17.988 1.00 . A A . 280 TRP HD1  1 1 
        6 23601 1 1  33 TRP HE1  H  -2.185  18.407  17.667 1.00 . A A . 280 TRP HE1  1 1 
        6 23602 1 1  33 TRP HE3  H  -2.220  13.129  18.533 1.00 . A A . 280 TRP HE3  1 1 
        6 23603 1 1  33 TRP HH2  H  -5.927  15.147  17.875 1.00 . A A . 280 TRP HH2  1 1 
        6 23604 1 1  33 TRP HZ2  H  -4.779  17.310  17.633 1.00 . A A . 280 TRP HZ2  1 1 
        6 23605 1 1  33 TRP HZ3  H  -4.673  13.097  18.318 1.00 . A A . 280 TRP HZ3  1 1 
        6 23606 1 1  33 TRP N    N   2.896  14.528  18.954 1.00 . A A . 280 TRP N    1 1 
        6 23607 1 1  33 TRP NE1  N  -1.944  17.472  17.843 1.00 . A A . 280 TRP NE1  1 1 
        6 23608 1 1  33 TRP O    O   0.916  14.381  21.317 1.00 . A A . 280 TRP O    1 1 
        6 23609 1 1  34 LYS C    C   0.926  16.123  23.663 1.00 . A A . 281 LYS C    1 1 
        6 23610 1 1  34 LYS CA   C   2.108  16.668  22.836 1.00 . A A . 281 LYS CA   1 1 
        6 23611 1 1  34 LYS CB   C   2.282  18.205  23.055 1.00 . A A . 281 LYS CB   1 1 
        6 23612 1 1  34 LYS CD   C   3.850  18.420  25.165 1.00 . A A . 281 LYS CD   1 1 
        6 23613 1 1  34 LYS CE   C   4.085  16.954  25.599 1.00 . A A . 281 LYS CE   1 1 
        6 23614 1 1  34 LYS CG   C   2.449  18.696  24.524 1.00 . A A . 281 LYS CG   1 1 
        6 23615 1 1  34 LYS H    H   2.494  17.026  20.800 1.00 . A A . 281 LYS H    1 1 
        6 23616 1 1  34 LYS HA   H   3.011  16.188  23.191 1.00 . A A . 281 LYS HA   1 1 
        6 23617 1 1  34 LYS HB2  H   3.155  18.528  22.502 1.00 . A A . 281 LYS HB2  1 1 
        6 23618 1 1  34 LYS HB3  H   1.415  18.708  22.629 1.00 . A A . 281 LYS HB3  1 1 
        6 23619 1 1  34 LYS HD2  H   4.618  18.691  24.453 1.00 . A A . 281 LYS HD2  1 1 
        6 23620 1 1  34 LYS HD3  H   3.952  19.058  26.040 1.00 . A A . 281 LYS HD3  1 1 
        6 23621 1 1  34 LYS HE2  H   4.096  16.321  24.726 1.00 . A A . 281 LYS HE2  1 1 
        6 23622 1 1  34 LYS HE3  H   5.042  16.885  26.102 1.00 . A A . 281 LYS HE3  1 1 
        6 23623 1 1  34 LYS HG2  H   2.275  19.769  24.543 1.00 . A A . 281 LYS HG2  1 1 
        6 23624 1 1  34 LYS HG3  H   1.686  18.220  25.131 1.00 . A A . 281 LYS HG3  1 1 
        6 23625 1 1  34 LYS HZ1  H   3.014  17.042  27.387 1.00 . A A . 281 LYS HZ1  1 1 
        6 23626 1 1  34 LYS HZ2  H   3.214  15.475  26.780 1.00 . A A . 281 LYS HZ2  1 1 
        6 23627 1 1  34 LYS HZ3  H   2.100  16.525  26.066 1.00 . A A . 281 LYS HZ3  1 1 
        6 23628 1 1  34 LYS N    N   2.048  16.380  21.382 1.00 . A A . 281 LYS N    1 1 
        6 23629 1 1  34 LYS NZ   N   3.033  16.466  26.524 1.00 . A A . 281 LYS NZ   1 1 
        6 23630 1 1  34 LYS O    O   1.148  15.365  24.618 1.00 . A A . 281 LYS O    1 1 
        6 23631 1 1  35 LYS C    C  -1.843  14.698  24.205 1.00 . A A . 282 LYS C    1 1 
        6 23632 1 1  35 LYS CA   C  -1.539  16.233  24.107 1.00 . A A . 282 LYS CA   1 1 
        6 23633 1 1  35 LYS CB   C  -2.748  17.021  23.490 1.00 . A A . 282 LYS CB   1 1 
        6 23634 1 1  35 LYS CD   C  -3.828  17.609  25.765 1.00 . A A . 282 LYS CD   1 1 
        6 23635 1 1  35 LYS CE   C  -5.114  17.662  26.607 1.00 . A A . 282 LYS CE   1 1 
        6 23636 1 1  35 LYS CG   C  -4.052  17.039  24.339 1.00 . A A . 282 LYS CG   1 1 
        6 23637 1 1  35 LYS H    H  -0.406  17.089  22.508 1.00 . A A . 282 LYS H    1 1 
        6 23638 1 1  35 LYS HA   H  -1.373  16.600  25.114 1.00 . A A . 282 LYS HA   1 1 
        6 23639 1 1  35 LYS HB2  H  -2.441  18.050  23.333 1.00 . A A . 282 LYS HB2  1 1 
        6 23640 1 1  35 LYS HB3  H  -2.982  16.588  22.521 1.00 . A A . 282 LYS HB3  1 1 
        6 23641 1 1  35 LYS HD2  H  -3.107  16.986  26.278 1.00 . A A . 282 LYS HD2  1 1 
        6 23642 1 1  35 LYS HD3  H  -3.427  18.615  25.679 1.00 . A A . 282 LYS HD3  1 1 
        6 23643 1 1  35 LYS HE2  H  -4.874  18.044  27.590 1.00 . A A . 282 LYS HE2  1 1 
        6 23644 1 1  35 LYS HE3  H  -5.819  18.332  26.131 1.00 . A A . 282 LYS HE3  1 1 
        6 23645 1 1  35 LYS HG2  H  -4.793  17.651  23.831 1.00 . A A . 282 LYS HG2  1 1 
        6 23646 1 1  35 LYS HG3  H  -4.430  16.025  24.421 1.00 . A A . 282 LYS HG3  1 1 
        6 23647 1 1  35 LYS HZ1  H  -6.614  16.416  27.349 1.00 . A A . 282 LYS HZ1  1 1 
        6 23648 1 1  35 LYS HZ2  H  -5.110  15.662  27.224 1.00 . A A . 282 LYS HZ2  1 1 
        6 23649 1 1  35 LYS HZ3  H  -6.028  15.949  25.837 1.00 . A A . 282 LYS HZ3  1 1 
        6 23650 1 1  35 LYS N    N  -0.311  16.546  23.321 1.00 . A A . 282 LYS N    1 1 
        6 23651 1 1  35 LYS NZ   N  -5.757  16.330  26.765 1.00 . A A . 282 LYS NZ   1 1 
        6 23652 1 1  35 LYS O    O  -2.757  14.278  24.931 1.00 . A A . 282 LYS O    1 1 
        6 23653 1 1  36 TYR C    C   0.288  11.796  23.808 1.00 . A A . 283 TYR C    1 1 
        6 23654 1 1  36 TYR CA   C  -1.118  12.386  23.612 1.00 . A A . 283 TYR CA   1 1 
        6 23655 1 1  36 TYR CB   C  -1.766  11.778  22.336 1.00 . A A . 283 TYR CB   1 1 
        6 23656 1 1  36 TYR CD1  C  -3.693  13.338  21.698 1.00 . A A . 283 TYR CD1  1 1 
        6 23657 1 1  36 TYR CD2  C  -4.240  11.153  22.500 1.00 . A A . 283 TYR CD2  1 1 
        6 23658 1 1  36 TYR CE1  C  -5.035  13.628  21.569 1.00 . A A . 283 TYR CE1  1 1 
        6 23659 1 1  36 TYR CE2  C  -5.579  11.441  22.364 1.00 . A A . 283 TYR CE2  1 1 
        6 23660 1 1  36 TYR CG   C  -3.261  12.093  22.169 1.00 . A A . 283 TYR CG   1 1 
        6 23661 1 1  36 TYR CZ   C  -5.972  12.677  21.903 1.00 . A A . 283 TYR CZ   1 1 
        6 23662 1 1  36 TYR H    H  -0.398  14.250  22.896 1.00 . A A . 283 TYR H    1 1 
        6 23663 1 1  36 TYR HA   H  -1.723  12.124  24.478 1.00 . A A . 283 TYR HA   1 1 
        6 23664 1 1  36 TYR HB2  H  -1.250  12.155  21.461 1.00 . A A . 283 TYR HB2  1 1 
        6 23665 1 1  36 TYR HB3  H  -1.654  10.696  22.360 1.00 . A A . 283 TYR HB3  1 1 
        6 23666 1 1  36 TYR HD1  H  -2.953  14.085  21.432 1.00 . A A . 283 TYR HD1  1 1 
        6 23667 1 1  36 TYR HD2  H  -3.935  10.177  22.863 1.00 . A A . 283 TYR HD2  1 1 
        6 23668 1 1  36 TYR HE1  H  -5.349  14.598  21.201 1.00 . A A . 283 TYR HE1  1 1 
        6 23669 1 1  36 TYR HE2  H  -6.319  10.696  22.625 1.00 . A A . 283 TYR HE2  1 1 
        6 23670 1 1  36 TYR HH   H  -7.471  13.364  20.926 1.00 . A A . 283 TYR HH   1 1 
        6 23671 1 1  36 TYR N    N  -1.047  13.862  23.513 1.00 . A A . 283 TYR N    1 1 
        6 23672 1 1  36 TYR O    O   0.422  10.624  24.171 1.00 . A A . 283 TYR O    1 1 
        6 23673 1 1  36 TYR OH   O  -7.311  12.965  21.786 1.00 . A A . 283 TYR OH   1 1 
        6 23674 1 1  37 SER C    C   3.041  11.059  22.694 1.00 . A A . 284 SER C    1 1 
        6 23675 1 1  37 SER CA   C   2.739  12.258  23.613 1.00 . A A . 284 SER CA   1 1 
        6 23676 1 1  37 SER CB   C   3.181  12.018  25.078 1.00 . A A . 284 SER CB   1 1 
        6 23677 1 1  37 SER H    H   1.110  13.559  23.322 1.00 . A A . 284 SER H    1 1 
        6 23678 1 1  37 SER HA   H   3.293  13.104  23.227 1.00 . A A . 284 SER HA   1 1 
        6 23679 1 1  37 SER HB2  H   2.591  11.221  25.512 1.00 . A A . 284 SER HB2  1 1 
        6 23680 1 1  37 SER HB3  H   4.229  11.746  25.105 1.00 . A A . 284 SER HB3  1 1 
        6 23681 1 1  37 SER HG   H   2.111  13.179  26.238 1.00 . A A . 284 SER HG   1 1 
        6 23682 1 1  37 SER N    N   1.318  12.634  23.556 1.00 . A A . 284 SER N    1 1 
        6 23683 1 1  37 SER O    O   3.983  10.292  22.935 1.00 . A A . 284 SER O    1 1 
        6 23684 1 1  37 SER OG   O   2.995  13.192  25.856 1.00 . A A . 284 SER OG   1 1 
        6 23685 1 1  38 LEU C    C   3.269  10.327  19.425 1.00 . A A . 285 LEU C    1 1 
        6 23686 1 1  38 LEU CA   C   2.407   9.848  20.612 1.00 . A A . 285 LEU CA   1 1 
        6 23687 1 1  38 LEU CB   C   0.999   9.227  20.197 1.00 . A A . 285 LEU CB   1 1 
        6 23688 1 1  38 LEU CD1  C   0.001  11.354  19.064 1.00 . A A . 285 LEU CD1  1 1 
        6 23689 1 1  38 LEU CD2  C   0.669   9.375  17.606 1.00 . A A . 285 LEU CD2  1 1 
        6 23690 1 1  38 LEU CG   C   0.142   9.827  18.999 1.00 . A A . 285 LEU CG   1 1 
        6 23691 1 1  38 LEU H    H   1.620  11.661  21.401 1.00 . A A . 285 LEU H    1 1 
        6 23692 1 1  38 LEU HA   H   2.974   9.065  21.120 1.00 . A A . 285 LEU HA   1 1 
        6 23693 1 1  38 LEU HB2  H   1.170   8.179  19.971 1.00 . A A . 285 LEU HB2  1 1 
        6 23694 1 1  38 LEU HB3  H   0.374   9.253  21.087 1.00 . A A . 285 LEU HB3  1 1 
        6 23695 1 1  38 LEU HD11 H   0.958  11.821  18.837 1.00 . A A . 285 LEU HD11 1 1 
        6 23696 1 1  38 LEU HD12 H  -0.317  11.653  20.052 1.00 . A A . 285 LEU HD12 1 1 
        6 23697 1 1  38 LEU HD13 H  -0.733  11.684  18.341 1.00 . A A . 285 LEU HD13 1 1 
        6 23698 1 1  38 LEU HD21 H   0.597   8.301  17.515 1.00 . A A . 285 LEU HD21 1 1 
        6 23699 1 1  38 LEU HD22 H   1.718   9.671  17.492 1.00 . A A . 285 LEU HD22 1 1 
        6 23700 1 1  38 LEU HD23 H   0.084   9.845  16.820 1.00 . A A . 285 LEU HD23 1 1 
        6 23701 1 1  38 LEU HG   H  -0.867   9.433  19.086 1.00 . A A . 285 LEU HG   1 1 
        6 23702 1 1  38 LEU N    N   2.276  10.956  21.584 1.00 . A A . 285 LEU N    1 1 
        6 23703 1 1  38 LEU O    O   3.113  11.466  18.963 1.00 . A A . 285 LEU O    1 1 
        6 23704 1 1  39 THR C    C   4.336   9.761  16.568 1.00 . A A . 286 THR C    1 1 
        6 23705 1 1  39 THR CA   C   5.127   9.832  17.896 1.00 . A A . 286 THR CA   1 1 
        6 23706 1 1  39 THR CB   C   6.343   8.873  17.842 1.00 . A A . 286 THR CB   1 1 
        6 23707 1 1  39 THR CG2  C   7.294   9.256  16.708 1.00 . A A . 286 THR CG2  1 1 
        6 23708 1 1  39 THR H    H   4.423   8.693  19.537 1.00 . A A . 286 THR H    1 1 
        6 23709 1 1  39 THR HA   H   5.506  10.846  18.030 1.00 . A A . 286 THR HA   1 1 
        6 23710 1 1  39 THR HB   H   5.984   7.862  17.671 1.00 . A A . 286 THR HB   1 1 
        6 23711 1 1  39 THR HG1  H   6.664   9.587  19.664 1.00 . A A . 286 THR HG1  1 1 
        6 23712 1 1  39 THR HG21 H   6.756   9.214  15.763 1.00 . A A . 286 THR HG21 1 1 
        6 23713 1 1  39 THR HG22 H   8.127   8.570  16.676 1.00 . A A . 286 THR HG22 1 1 
        6 23714 1 1  39 THR HG23 H   7.658  10.262  16.862 1.00 . A A . 286 THR HG23 1 1 
        6 23715 1 1  39 THR N    N   4.269   9.524  19.042 1.00 . A A . 286 THR N    1 1 
        6 23716 1 1  39 THR O    O   3.534   8.847  16.363 1.00 . A A . 286 THR O    1 1 
        6 23717 1 1  39 THR OG1  O   7.045   8.903  19.100 1.00 . A A . 286 THR OG1  1 1 
        6 23718 1 1  40 VAL C    C   4.864  11.179  13.237 1.00 . A A . 287 VAL C    1 1 
        6 23719 1 1  40 VAL CA   C   3.880  10.934  14.404 1.00 . A A . 287 VAL CA   1 1 
        6 23720 1 1  40 VAL CB   C   2.905  12.187  14.548 1.00 . A A . 287 VAL CB   1 1 
        6 23721 1 1  40 VAL CG1  C   1.975  12.056  15.769 1.00 . A A . 287 VAL CG1  1 1 
        6 23722 1 1  40 VAL CG2  C   3.666  13.534  14.623 1.00 . A A . 287 VAL CG2  1 1 
        6 23723 1 1  40 VAL H    H   5.429  11.244  15.796 1.00 . A A . 287 VAL H    1 1 
        6 23724 1 1  40 VAL HA   H   3.283  10.049  14.179 1.00 . A A . 287 VAL HA   1 1 
        6 23725 1 1  40 VAL HB   H   2.272  12.216  13.662 1.00 . A A . 287 VAL HB   1 1 
        6 23726 1 1  40 VAL HG11 H   2.568  11.991  16.679 1.00 . A A . 287 VAL HG11 1 1 
        6 23727 1 1  40 VAL HG12 H   1.372  11.164  15.676 1.00 . A A . 287 VAL HG12 1 1 
        6 23728 1 1  40 VAL HG13 H   1.322  12.918  15.833 1.00 . A A . 287 VAL HG13 1 1 
        6 23729 1 1  40 VAL HG21 H   2.962  14.355  14.697 1.00 . A A . 287 VAL HG21 1 1 
        6 23730 1 1  40 VAL HG22 H   4.268  13.667  13.731 1.00 . A A . 287 VAL HG22 1 1 
        6 23731 1 1  40 VAL HG23 H   4.314  13.541  15.491 1.00 . A A . 287 VAL HG23 1 1 
        6 23732 1 1  40 VAL N    N   4.640  10.699  15.647 1.00 . A A . 287 VAL N    1 1 
        6 23733 1 1  40 VAL O    O   6.067  11.378  13.455 1.00 . A A . 287 VAL O    1 1 
        6 23734 1 1  41 ALA C    C   4.457  12.757  10.159 1.00 . A A . 288 ALA C    1 1 
        6 23735 1 1  41 ALA CA   C   5.084  11.508  10.786 1.00 . A A . 288 ALA CA   1 1 
        6 23736 1 1  41 ALA CB   C   5.073  10.330   9.805 1.00 . A A . 288 ALA CB   1 1 
        6 23737 1 1  41 ALA H    H   3.393  10.918  11.917 1.00 . A A . 288 ALA H    1 1 
        6 23738 1 1  41 ALA HA   H   6.120  11.721  11.049 1.00 . A A . 288 ALA HA   1 1 
        6 23739 1 1  41 ALA HB1  H   5.634  10.588   8.912 1.00 . A A . 288 ALA HB1  1 1 
        6 23740 1 1  41 ALA HB2  H   4.052  10.090   9.531 1.00 . A A . 288 ALA HB2  1 1 
        6 23741 1 1  41 ALA HB3  H   5.526   9.466  10.274 1.00 . A A . 288 ALA HB3  1 1 
        6 23742 1 1  41 ALA N    N   4.336  11.170  12.011 1.00 . A A . 288 ALA N    1 1 
        6 23743 1 1  41 ALA O    O   3.236  12.843  10.025 1.00 . A A . 288 ALA O    1 1 
        6 23744 1 1  42 VAL C    C   5.438  15.399   7.969 1.00 . A A . 289 VAL C    1 1 
        6 23745 1 1  42 VAL CA   C   4.856  15.066   9.357 1.00 . A A . 289 VAL CA   1 1 
        6 23746 1 1  42 VAL CB   C   5.307  16.159  10.407 1.00 . A A . 289 VAL CB   1 1 
        6 23747 1 1  42 VAL CG1  C   4.867  17.582   9.983 1.00 . A A . 289 VAL CG1  1 1 
        6 23748 1 1  42 VAL CG2  C   4.786  15.814  11.830 1.00 . A A . 289 VAL CG2  1 1 
        6 23749 1 1  42 VAL H    H   6.255  13.539   9.796 1.00 . A A . 289 VAL H    1 1 
        6 23750 1 1  42 VAL HA   H   3.768  15.076   9.298 1.00 . A A . 289 VAL HA   1 1 
        6 23751 1 1  42 VAL HB   H   6.396  16.150  10.448 1.00 . A A . 289 VAL HB   1 1 
        6 23752 1 1  42 VAL HG11 H   3.787  17.623   9.910 1.00 . A A . 289 VAL HG11 1 1 
        6 23753 1 1  42 VAL HG12 H   5.299  17.829   9.020 1.00 . A A . 289 VAL HG12 1 1 
        6 23754 1 1  42 VAL HG13 H   5.202  18.304  10.717 1.00 . A A . 289 VAL HG13 1 1 
        6 23755 1 1  42 VAL HG21 H   5.119  16.563  12.539 1.00 . A A . 289 VAL HG21 1 1 
        6 23756 1 1  42 VAL HG22 H   5.163  14.845  12.137 1.00 . A A . 289 VAL HG22 1 1 
        6 23757 1 1  42 VAL HG23 H   3.702  15.784  11.826 1.00 . A A . 289 VAL HG23 1 1 
        6 23758 1 1  42 VAL N    N   5.297  13.727   9.789 1.00 . A A . 289 VAL N    1 1 
        6 23759 1 1  42 VAL O    O   6.644  15.411   7.805 1.00 . A A . 289 VAL O    1 1 
        6 23760 1 1  43 LYS C    C   4.881  17.679   5.649 1.00 . A A . 290 LYS C    1 1 
        6 23761 1 1  43 LYS CA   C   4.979  16.149   5.651 1.00 . A A . 290 LYS CA   1 1 
        6 23762 1 1  43 LYS CB   C   4.045  15.582   4.544 1.00 . A A . 290 LYS CB   1 1 
        6 23763 1 1  43 LYS CD   C   2.976  13.579   3.353 1.00 . A A . 290 LYS CD   1 1 
        6 23764 1 1  43 LYS CE   C   2.861  12.051   3.249 1.00 . A A . 290 LYS CE   1 1 
        6 23765 1 1  43 LYS CG   C   3.957  14.041   4.463 1.00 . A A . 290 LYS CG   1 1 
        6 23766 1 1  43 LYS H    H   3.620  15.570   7.159 1.00 . A A . 290 LYS H    1 1 
        6 23767 1 1  43 LYS HA   H   6.006  15.841   5.459 1.00 . A A . 290 LYS HA   1 1 
        6 23768 1 1  43 LYS HB2  H   3.041  15.964   4.710 1.00 . A A . 290 LYS HB2  1 1 
        6 23769 1 1  43 LYS HB3  H   4.392  15.948   3.580 1.00 . A A . 290 LYS HB3  1 1 
        6 23770 1 1  43 LYS HD2  H   1.991  13.983   3.564 1.00 . A A . 290 LYS HD2  1 1 
        6 23771 1 1  43 LYS HD3  H   3.317  13.969   2.399 1.00 . A A . 290 LYS HD3  1 1 
        6 23772 1 1  43 LYS HE2  H   3.831  11.634   3.013 1.00 . A A . 290 LYS HE2  1 1 
        6 23773 1 1  43 LYS HE3  H   2.520  11.652   4.197 1.00 . A A . 290 LYS HE3  1 1 
        6 23774 1 1  43 LYS HG2  H   4.944  13.643   4.252 1.00 . A A . 290 LYS HG2  1 1 
        6 23775 1 1  43 LYS HG3  H   3.614  13.659   5.420 1.00 . A A . 290 LYS HG3  1 1 
        6 23776 1 1  43 LYS HZ1  H   2.195  12.025   1.268 1.00 . A A . 290 LYS HZ1  1 1 
        6 23777 1 1  43 LYS HZ2  H   0.952  12.016   2.409 1.00 . A A . 290 LYS HZ2  1 1 
        6 23778 1 1  43 LYS HZ3  H   1.843  10.614   2.132 1.00 . A A . 290 LYS HZ3  1 1 
        6 23779 1 1  43 LYS N    N   4.568  15.678   6.984 1.00 . A A . 290 LYS N    1 1 
        6 23780 1 1  43 LYS NZ   N   1.903  11.648   2.192 1.00 . A A . 290 LYS NZ   1 1 
        6 23781 1 1  43 LYS O    O   3.836  18.212   6.002 1.00 . A A . 290 LYS O    1 1 
        6 23782 1 1  44 THR C    C   6.014  20.306   3.753 1.00 . A A . 291 THR C    1 1 
        6 23783 1 1  44 THR CA   C   5.985  19.841   5.223 1.00 . A A . 291 THR CA   1 1 
        6 23784 1 1  44 THR CB   C   7.245  20.365   5.989 1.00 . A A . 291 THR CB   1 1 
        6 23785 1 1  44 THR CG2  C   7.315  21.902   6.041 1.00 . A A . 291 THR CG2  1 1 
        6 23786 1 1  44 THR H    H   6.767  17.879   5.032 1.00 . A A . 291 THR H    1 1 
        6 23787 1 1  44 THR HA   H   5.091  20.237   5.708 1.00 . A A . 291 THR HA   1 1 
        6 23788 1 1  44 THR HB   H   8.132  19.996   5.479 1.00 . A A . 291 THR HB   1 1 
        6 23789 1 1  44 THR HG1  H   6.720  19.032   7.368 1.00 . A A . 291 THR HG1  1 1 
        6 23790 1 1  44 THR HG21 H   6.435  22.294   6.536 1.00 . A A . 291 THR HG21 1 1 
        6 23791 1 1  44 THR HG22 H   7.365  22.302   5.034 1.00 . A A . 291 THR HG22 1 1 
        6 23792 1 1  44 THR HG23 H   8.198  22.208   6.586 1.00 . A A . 291 THR HG23 1 1 
        6 23793 1 1  44 THR N    N   5.960  18.369   5.284 1.00 . A A . 291 THR N    1 1 
        6 23794 1 1  44 THR O    O   6.543  19.595   2.885 1.00 . A A . 291 THR O    1 1 
        6 23795 1 1  44 THR OG1  O   7.249  19.838   7.332 1.00 . A A . 291 THR OG1  1 1 
        6 23796 1 1  45 LEU C    C   6.860  22.791   1.952 1.00 . A A . 292 LEU C    1 1 
        6 23797 1 1  45 LEU CA   C   5.493  22.118   2.150 1.00 . A A . 292 LEU CA   1 1 
        6 23798 1 1  45 LEU CB   C   4.303  23.114   1.955 1.00 . A A . 292 LEU CB   1 1 
        6 23799 1 1  45 LEU CD1  C   4.775  23.805  -0.515 1.00 . A A . 292 LEU CD1  1 1 
        6 23800 1 1  45 LEU CD2  C   3.138  21.912   0.012 1.00 . A A . 292 LEU CD2  1 1 
        6 23801 1 1  45 LEU CG   C   3.735  23.257   0.495 1.00 . A A . 292 LEU CG   1 1 
        6 23802 1 1  45 LEU H    H   5.019  22.001   4.206 1.00 . A A . 292 LEU H    1 1 
        6 23803 1 1  45 LEU HA   H   5.395  21.318   1.421 1.00 . A A . 292 LEU HA   1 1 
        6 23804 1 1  45 LEU HB2  H   3.489  22.790   2.600 1.00 . A A . 292 LEU HB2  1 1 
        6 23805 1 1  45 LEU HB3  H   4.612  24.098   2.297 1.00 . A A . 292 LEU HB3  1 1 
        6 23806 1 1  45 LEU HD11 H   4.307  23.950  -1.482 1.00 . A A . 292 LEU HD11 1 1 
        6 23807 1 1  45 LEU HD12 H   5.597  23.109  -0.619 1.00 . A A . 292 LEU HD12 1 1 
        6 23808 1 1  45 LEU HD13 H   5.157  24.755  -0.164 1.00 . A A . 292 LEU HD13 1 1 
        6 23809 1 1  45 LEU HD21 H   3.887  21.132   0.063 1.00 . A A . 292 LEU HD21 1 1 
        6 23810 1 1  45 LEU HD22 H   2.799  22.005  -1.008 1.00 . A A . 292 LEU HD22 1 1 
        6 23811 1 1  45 LEU HD23 H   2.297  21.641   0.638 1.00 . A A . 292 LEU HD23 1 1 
        6 23812 1 1  45 LEU HG   H   2.921  23.975   0.517 1.00 . A A . 292 LEU HG   1 1 
        6 23813 1 1  45 LEU N    N   5.467  21.515   3.484 1.00 . A A . 292 LEU N    1 1 
        6 23814 1 1  45 LEU O    O   7.040  23.976   2.264 1.00 . A A . 292 LEU O    1 1 
        6 23815 1 1  46 LYS C    C   9.738  21.877  -0.087 1.00 . A A . 293 LYS C    1 1 
        6 23816 1 1  46 LYS CA   C   9.209  22.450   1.240 1.00 . A A . 293 LYS CA   1 1 
        6 23817 1 1  46 LYS CB   C  10.164  22.098   2.423 1.00 . A A . 293 LYS CB   1 1 
        6 23818 1 1  46 LYS CD   C  10.454  24.512   3.315 1.00 . A A . 293 LYS CD   1 1 
        6 23819 1 1  46 LYS CE   C  11.846  24.654   2.652 1.00 . A A . 293 LYS CE   1 1 
        6 23820 1 1  46 LYS CG   C  10.080  23.044   3.650 1.00 . A A . 293 LYS CG   1 1 
        6 23821 1 1  46 LYS H    H   7.633  21.038   1.381 1.00 . A A . 293 LYS H    1 1 
        6 23822 1 1  46 LYS HA   H   9.179  23.532   1.139 1.00 . A A . 293 LYS HA   1 1 
        6 23823 1 1  46 LYS HB2  H   9.935  21.093   2.762 1.00 . A A . 293 LYS HB2  1 1 
        6 23824 1 1  46 LYS HB3  H  11.190  22.104   2.068 1.00 . A A . 293 LYS HB3  1 1 
        6 23825 1 1  46 LYS HD2  H   9.707  24.917   2.642 1.00 . A A . 293 LYS HD2  1 1 
        6 23826 1 1  46 LYS HD3  H  10.444  25.089   4.234 1.00 . A A . 293 LYS HD3  1 1 
        6 23827 1 1  46 LYS HE2  H  11.829  24.170   1.687 1.00 . A A . 293 LYS HE2  1 1 
        6 23828 1 1  46 LYS HE3  H  12.061  25.707   2.512 1.00 . A A . 293 LYS HE3  1 1 
        6 23829 1 1  46 LYS HG2  H   9.066  23.024   4.034 1.00 . A A . 293 LYS HG2  1 1 
        6 23830 1 1  46 LYS HG3  H  10.751  22.677   4.419 1.00 . A A . 293 LYS HG3  1 1 
        6 23831 1 1  46 LYS HZ1  H  12.962  24.479   4.410 1.00 . A A . 293 LYS HZ1  1 1 
        6 23832 1 1  46 LYS HZ2  H  13.856  24.214   3.000 1.00 . A A . 293 LYS HZ2  1 1 
        6 23833 1 1  46 LYS HZ3  H  12.792  23.027   3.557 1.00 . A A . 293 LYS HZ3  1 1 
        6 23834 1 1  46 LYS N    N   7.841  21.986   1.514 1.00 . A A . 293 LYS N    1 1 
        6 23835 1 1  46 LYS NZ   N  12.938  24.051   3.463 1.00 . A A . 293 LYS NZ   1 1 
        6 23836 1 1  46 LYS O    O   9.781  22.592  -1.092 1.00 . A A . 293 LYS O    1 1 
        6 23837 1 1  47 GLU C    C   9.959  19.244  -2.198 1.00 . A A . 294 GLU C    1 1 
        6 23838 1 1  47 GLU CA   C  10.894  20.012  -1.232 1.00 . A A . 294 GLU CA   1 1 
        6 23839 1 1  47 GLU CB   C  12.056  19.118  -0.707 1.00 . A A . 294 GLU CB   1 1 
        6 23840 1 1  47 GLU CD   C  13.598  21.077   0.037 1.00 . A A . 294 GLU CD   1 1 
        6 23841 1 1  47 GLU CG   C  12.925  19.742   0.411 1.00 . A A . 294 GLU CG   1 1 
        6 23842 1 1  47 GLU H    H   9.917  20.016   0.659 1.00 . A A . 294 GLU H    1 1 
        6 23843 1 1  47 GLU HA   H  11.335  20.837  -1.791 1.00 . A A . 294 GLU HA   1 1 
        6 23844 1 1  47 GLU HB2  H  11.632  18.195  -0.319 1.00 . A A . 294 GLU HB2  1 1 
        6 23845 1 1  47 GLU HB3  H  12.705  18.867  -1.540 1.00 . A A . 294 GLU HB3  1 1 
        6 23846 1 1  47 GLU HG2  H  12.295  19.900   1.280 1.00 . A A . 294 GLU HG2  1 1 
        6 23847 1 1  47 GLU HG3  H  13.698  19.026   0.681 1.00 . A A . 294 GLU HG3  1 1 
        6 23848 1 1  47 GLU N    N  10.137  20.588  -0.101 1.00 . A A . 294 GLU N    1 1 
        6 23849 1 1  47 GLU O    O   9.340  19.859  -3.072 1.00 . A A . 294 GLU O    1 1 
        6 23850 1 1  47 GLU OE1  O  14.649  21.058  -0.639 1.00 . A A . 294 GLU OE1  1 1 
        6 23851 1 1  47 GLU OE2  O  13.097  22.151   0.438 1.00 . A A . 294 GLU OE2  1 1 
        6 23852 1 1  48 ASP C    C   7.577  17.058  -2.484 1.00 . A A . 295 ASP C    1 1 
        6 23853 1 1  48 ASP CA   C   9.049  17.029  -2.900 1.00 . A A . 295 ASP CA   1 1 
        6 23854 1 1  48 ASP CB   C   9.612  15.579  -2.867 1.00 . A A . 295 ASP CB   1 1 
        6 23855 1 1  48 ASP CG   C  11.047  15.470  -3.405 1.00 . A A . 295 ASP CG   1 1 
        6 23856 1 1  48 ASP H    H  10.267  17.501  -1.234 1.00 . A A . 295 ASP H    1 1 
        6 23857 1 1  48 ASP HA   H   9.132  17.414  -3.914 1.00 . A A . 295 ASP HA   1 1 
        6 23858 1 1  48 ASP HB2  H   9.607  15.224  -1.838 1.00 . A A . 295 ASP HB2  1 1 
        6 23859 1 1  48 ASP HB3  H   8.964  14.930  -3.452 1.00 . A A . 295 ASP HB3  1 1 
        6 23860 1 1  48 ASP N    N   9.830  17.910  -2.007 1.00 . A A . 295 ASP N    1 1 
        6 23861 1 1  48 ASP O    O   7.120  16.193  -1.727 1.00 . A A . 295 ASP O    1 1 
        6 23862 1 1  48 ASP OD1  O  11.248  14.950  -4.527 1.00 . A A . 295 ASP OD1  1 1 
        6 23863 1 1  48 ASP OD2  O  11.987  15.912  -2.706 1.00 . A A . 295 ASP OD2  1 1 
        6 23864 1 1  49 THR C    C   4.945  19.664  -3.337 1.00 . A A . 296 THR C    1 1 
        6 23865 1 1  49 THR CA   C   5.484  18.432  -2.542 1.00 . A A . 296 THR CA   1 1 
        6 23866 1 1  49 THR CB   C   5.430  18.682  -0.986 1.00 . A A . 296 THR CB   1 1 
        6 23867 1 1  49 THR CG2  C   6.319  19.869  -0.566 1.00 . A A . 296 THR CG2  1 1 
        6 23868 1 1  49 THR H    H   7.312  18.705  -3.594 1.00 . A A . 296 THR H    1 1 
        6 23869 1 1  49 THR HA   H   4.860  17.574  -2.774 1.00 . A A . 296 THR HA   1 1 
        6 23870 1 1  49 THR HB   H   5.815  17.790  -0.498 1.00 . A A . 296 THR HB   1 1 
        6 23871 1 1  49 THR HG1  H   3.548  19.270  -1.214 1.00 . A A . 296 THR HG1  1 1 
        6 23872 1 1  49 THR HG21 H   6.291  19.982   0.512 1.00 . A A . 296 THR HG21 1 1 
        6 23873 1 1  49 THR HG22 H   5.957  20.780  -1.024 1.00 . A A . 296 THR HG22 1 1 
        6 23874 1 1  49 THR HG23 H   7.343  19.695  -0.876 1.00 . A A . 296 THR HG23 1 1 
        6 23875 1 1  49 THR N    N   6.871  18.114  -2.951 1.00 . A A . 296 THR N    1 1 
        6 23876 1 1  49 THR O    O   3.940  20.282  -2.953 1.00 . A A . 296 THR O    1 1 
        6 23877 1 1  49 THR OG1  O   4.082  18.875  -0.521 1.00 . A A . 296 THR OG1  1 1 
        6 23878 1 1  50 MET C    C   3.943  21.001  -6.040 1.00 . A A . 297 MET C    1 1 
        6 23879 1 1  50 MET CA   C   5.287  21.166  -5.328 1.00 . A A . 297 MET CA   1 1 
        6 23880 1 1  50 MET CB   C   6.426  21.434  -6.347 1.00 . A A . 297 MET CB   1 1 
        6 23881 1 1  50 MET CE   C   7.391  22.668  -3.072 1.00 . A A . 297 MET CE   1 1 
        6 23882 1 1  50 MET CG   C   7.803  21.737  -5.719 1.00 . A A . 297 MET CG   1 1 
        6 23883 1 1  50 MET H    H   6.314  19.375  -4.781 1.00 . A A . 297 MET H    1 1 
        6 23884 1 1  50 MET HA   H   5.208  22.023  -4.668 1.00 . A A . 297 MET HA   1 1 
        6 23885 1 1  50 MET HB2  H   6.536  20.565  -6.990 1.00 . A A . 297 MET HB2  1 1 
        6 23886 1 1  50 MET HB3  H   6.151  22.283  -6.964 1.00 . A A . 297 MET HB3  1 1 
        6 23887 1 1  50 MET HE1  H   8.066  21.884  -2.758 1.00 . A A . 297 MET HE1  1 1 
        6 23888 1 1  50 MET HE2  H   6.380  22.286  -3.095 1.00 . A A . 297 MET HE2  1 1 
        6 23889 1 1  50 MET HE3  H   7.445  23.489  -2.373 1.00 . A A . 297 MET HE3  1 1 
        6 23890 1 1  50 MET HG2  H   8.092  20.903  -5.094 1.00 . A A . 297 MET HG2  1 1 
        6 23891 1 1  50 MET HG3  H   8.533  21.840  -6.516 1.00 . A A . 297 MET HG3  1 1 
        6 23892 1 1  50 MET N    N   5.605  19.978  -4.481 1.00 . A A . 297 MET N    1 1 
        6 23893 1 1  50 MET O    O   3.291  21.986  -6.420 1.00 . A A . 297 MET O    1 1 
        6 23894 1 1  50 MET SD   S   7.852  23.247  -4.709 1.00 . A A . 297 MET SD   1 1 
        6 23895 1 1  51 GLU C    C   1.308  19.398  -5.335 1.00 . A A . 298 GLU C    1 1 
        6 23896 1 1  51 GLU CA   C   2.193  19.368  -6.601 1.00 . A A . 298 GLU CA   1 1 
        6 23897 1 1  51 GLU CB   C   2.147  17.990  -7.355 1.00 . A A . 298 GLU CB   1 1 
        6 23898 1 1  51 GLU CD   C   4.360  16.783  -6.697 1.00 . A A . 298 GLU CD   1 1 
        6 23899 1 1  51 GLU CG   C   2.815  16.774  -6.652 1.00 . A A . 298 GLU CG   1 1 
        6 23900 1 1  51 GLU H    H   4.187  19.034  -6.033 1.00 . A A . 298 GLU H    1 1 
        6 23901 1 1  51 GLU HA   H   1.823  20.140  -7.281 1.00 . A A . 298 GLU HA   1 1 
        6 23902 1 1  51 GLU HB2  H   1.106  17.738  -7.531 1.00 . A A . 298 GLU HB2  1 1 
        6 23903 1 1  51 GLU HB3  H   2.621  18.118  -8.325 1.00 . A A . 298 GLU HB3  1 1 
        6 23904 1 1  51 GLU HG2  H   2.490  16.761  -5.616 1.00 . A A . 298 GLU HG2  1 1 
        6 23905 1 1  51 GLU HG3  H   2.462  15.864  -7.130 1.00 . A A . 298 GLU HG3  1 1 
        6 23906 1 1  51 GLU N    N   3.544  19.739  -6.209 1.00 . A A . 298 GLU N    1 1 
        6 23907 1 1  51 GLU O    O   0.890  18.360  -4.797 1.00 . A A . 298 GLU O    1 1 
        6 23908 1 1  51 GLU OE1  O   4.936  16.431  -7.748 1.00 . A A . 298 GLU OE1  1 1 
        6 23909 1 1  51 GLU OE2  O   5.008  17.155  -5.689 1.00 . A A . 298 GLU OE2  1 1 
        6 23910 1 1  52 VAL C    C  -1.134  20.298  -3.817 1.00 . A A . 299 VAL C    1 1 
        6 23911 1 1  52 VAL CA   C   0.237  20.951  -3.672 1.00 . A A . 299 VAL CA   1 1 
        6 23912 1 1  52 VAL CB   C   0.069  22.515  -3.482 1.00 . A A . 299 VAL CB   1 1 
        6 23913 1 1  52 VAL CG1  C  -1.044  22.887  -2.462 1.00 . A A . 299 VAL CG1  1 1 
        6 23914 1 1  52 VAL CG2  C   1.404  23.147  -3.057 1.00 . A A . 299 VAL CG2  1 1 
        6 23915 1 1  52 VAL H    H   1.527  21.392  -5.296 1.00 . A A . 299 VAL H    1 1 
        6 23916 1 1  52 VAL HA   H   0.734  20.549  -2.790 1.00 . A A . 299 VAL HA   1 1 
        6 23917 1 1  52 VAL HB   H  -0.207  22.941  -4.446 1.00 . A A . 299 VAL HB   1 1 
        6 23918 1 1  52 VAL HG11 H  -1.992  22.481  -2.789 1.00 . A A . 299 VAL HG11 1 1 
        6 23919 1 1  52 VAL HG12 H  -1.130  23.964  -2.385 1.00 . A A . 299 VAL HG12 1 1 
        6 23920 1 1  52 VAL HG13 H  -0.798  22.481  -1.489 1.00 . A A . 299 VAL HG13 1 1 
        6 23921 1 1  52 VAL HG21 H   1.316  24.227  -3.051 1.00 . A A . 299 VAL HG21 1 1 
        6 23922 1 1  52 VAL HG22 H   2.189  22.854  -3.743 1.00 . A A . 299 VAL HG22 1 1 
        6 23923 1 1  52 VAL HG23 H   1.652  22.807  -2.060 1.00 . A A . 299 VAL HG23 1 1 
        6 23924 1 1  52 VAL N    N   1.086  20.643  -4.845 1.00 . A A . 299 VAL N    1 1 
        6 23925 1 1  52 VAL O    O  -1.662  19.765  -2.850 1.00 . A A . 299 VAL O    1 1 
        6 23926 1 1  53 GLU C    C  -3.062  18.289  -4.848 1.00 . A A . 300 GLU C    1 1 
        6 23927 1 1  53 GLU CA   C  -2.966  19.729  -5.377 1.00 . A A . 300 GLU CA   1 1 
        6 23928 1 1  53 GLU CB   C  -3.192  19.740  -6.915 1.00 . A A . 300 GLU CB   1 1 
        6 23929 1 1  53 GLU CD   C  -3.488  21.104  -9.065 1.00 . A A . 300 GLU CD   1 1 
        6 23930 1 1  53 GLU CG   C  -3.189  21.140  -7.558 1.00 . A A . 300 GLU CG   1 1 
        6 23931 1 1  53 GLU H    H  -1.147  20.743  -5.769 1.00 . A A . 300 GLU H    1 1 
        6 23932 1 1  53 GLU HA   H  -3.729  20.342  -4.904 1.00 . A A . 300 GLU HA   1 1 
        6 23933 1 1  53 GLU HB2  H  -2.412  19.150  -7.388 1.00 . A A . 300 GLU HB2  1 1 
        6 23934 1 1  53 GLU HB3  H  -4.149  19.274  -7.128 1.00 . A A . 300 GLU HB3  1 1 
        6 23935 1 1  53 GLU HG2  H  -3.943  21.750  -7.067 1.00 . A A . 300 GLU HG2  1 1 
        6 23936 1 1  53 GLU HG3  H  -2.217  21.595  -7.398 1.00 . A A . 300 GLU HG3  1 1 
        6 23937 1 1  53 GLU N    N  -1.660  20.311  -5.054 1.00 . A A . 300 GLU N    1 1 
        6 23938 1 1  53 GLU O    O  -3.897  18.001  -4.005 1.00 . A A . 300 GLU O    1 1 
        6 23939 1 1  53 GLU OE1  O  -2.550  21.232  -9.884 1.00 . A A . 300 GLU OE1  1 1 
        6 23940 1 1  53 GLU OE2  O  -4.666  20.911  -9.438 1.00 . A A . 300 GLU OE2  1 1 
        6 23941 1 1  54 GLU C    C  -1.735  15.646  -3.540 1.00 . A A . 301 GLU C    1 1 
        6 23942 1 1  54 GLU CA   C  -2.101  16.002  -4.998 1.00 . A A . 301 GLU CA   1 1 
        6 23943 1 1  54 GLU CB   C  -1.171  15.289  -6.008 1.00 . A A . 301 GLU CB   1 1 
        6 23944 1 1  54 GLU CD   C  -0.758  14.797  -8.512 1.00 . A A . 301 GLU CD   1 1 
        6 23945 1 1  54 GLU CG   C  -1.464  15.681  -7.476 1.00 . A A . 301 GLU CG   1 1 
        6 23946 1 1  54 GLU H    H  -1.305  17.835  -5.707 1.00 . A A . 301 GLU H    1 1 
        6 23947 1 1  54 GLU HA   H  -3.121  15.662  -5.181 1.00 . A A . 301 GLU HA   1 1 
        6 23948 1 1  54 GLU HB2  H  -0.135  15.542  -5.781 1.00 . A A . 301 GLU HB2  1 1 
        6 23949 1 1  54 GLU HB3  H  -1.297  14.219  -5.905 1.00 . A A . 301 GLU HB3  1 1 
        6 23950 1 1  54 GLU HG2  H  -2.538  15.631  -7.641 1.00 . A A . 301 GLU HG2  1 1 
        6 23951 1 1  54 GLU HG3  H  -1.145  16.708  -7.626 1.00 . A A . 301 GLU HG3  1 1 
        6 23952 1 1  54 GLU N    N  -2.080  17.455  -5.242 1.00 . A A . 301 GLU N    1 1 
        6 23953 1 1  54 GLU O    O  -2.289  14.695  -2.985 1.00 . A A . 301 GLU O    1 1 
        6 23954 1 1  54 GLU OE1  O  -1.438  13.987  -9.187 1.00 . A A . 301 GLU OE1  1 1 
        6 23955 1 1  54 GLU OE2  O   0.473  14.912  -8.668 1.00 . A A . 301 GLU OE2  1 1 
        6 23956 1 1  55 PHE C    C  -1.464  16.632  -0.504 1.00 . A A . 302 PHE C    1 1 
        6 23957 1 1  55 PHE CA   C  -0.386  16.204  -1.514 1.00 . A A . 302 PHE CA   1 1 
        6 23958 1 1  55 PHE CB   C   0.976  16.913  -1.228 1.00 . A A . 302 PHE CB   1 1 
        6 23959 1 1  55 PHE CD1  C   2.530  15.918  -2.991 1.00 . A A . 302 PHE CD1  1 1 
        6 23960 1 1  55 PHE CD2  C   2.977  15.419  -0.691 1.00 . A A . 302 PHE CD2  1 1 
        6 23961 1 1  55 PHE CE1  C   3.615  15.141  -3.365 1.00 . A A . 302 PHE CE1  1 1 
        6 23962 1 1  55 PHE CE2  C   4.060  14.648  -1.068 1.00 . A A . 302 PHE CE2  1 1 
        6 23963 1 1  55 PHE CG   C   2.189  16.073  -1.649 1.00 . A A . 302 PHE CG   1 1 
        6 23964 1 1  55 PHE CZ   C   4.380  14.509  -2.405 1.00 . A A . 302 PHE CZ   1 1 
        6 23965 1 1  55 PHE H    H  -0.445  17.188  -3.417 1.00 . A A . 302 PHE H    1 1 
        6 23966 1 1  55 PHE HA   H  -0.242  15.131  -1.400 1.00 . A A . 302 PHE HA   1 1 
        6 23967 1 1  55 PHE HB2  H   1.014  17.855  -1.764 1.00 . A A . 302 PHE HB2  1 1 
        6 23968 1 1  55 PHE HB3  H   1.064  17.119  -0.164 1.00 . A A . 302 PHE HB3  1 1 
        6 23969 1 1  55 PHE HD1  H   1.937  16.414  -3.753 1.00 . A A . 302 PHE HD1  1 1 
        6 23970 1 1  55 PHE HD2  H   2.732  15.520   0.359 1.00 . A A . 302 PHE HD2  1 1 
        6 23971 1 1  55 PHE HE1  H   3.865  15.030  -4.414 1.00 . A A . 302 PHE HE1  1 1 
        6 23972 1 1  55 PHE HE2  H   4.660  14.151  -0.316 1.00 . A A . 302 PHE HE2  1 1 
        6 23973 1 1  55 PHE HZ   H   5.226  13.903  -2.699 1.00 . A A . 302 PHE HZ   1 1 
        6 23974 1 1  55 PHE N    N  -0.830  16.435  -2.921 1.00 . A A . 302 PHE N    1 1 
        6 23975 1 1  55 PHE O    O  -1.615  16.037   0.568 1.00 . A A . 302 PHE O    1 1 
        6 23976 1 1  56 LEU C    C  -4.544  17.282  -0.312 1.00 . A A . 303 LEU C    1 1 
        6 23977 1 1  56 LEU CA   C  -3.321  18.202  -0.081 1.00 . A A . 303 LEU CA   1 1 
        6 23978 1 1  56 LEU CB   C  -3.607  19.692  -0.441 1.00 . A A . 303 LEU CB   1 1 
        6 23979 1 1  56 LEU CD1  C  -3.036  21.334   1.509 1.00 . A A . 303 LEU CD1  1 1 
        6 23980 1 1  56 LEU CD2  C  -1.117  20.343   0.183 1.00 . A A . 303 LEU CD2  1 1 
        6 23981 1 1  56 LEU CG   C  -2.610  20.802   0.131 1.00 . A A . 303 LEU CG   1 1 
        6 23982 1 1  56 LEU H    H  -1.939  18.158  -1.681 1.00 . A A . 303 LEU H    1 1 
        6 23983 1 1  56 LEU HA   H  -3.051  18.148   0.972 1.00 . A A . 303 LEU HA   1 1 
        6 23984 1 1  56 LEU HB2  H  -3.613  19.772  -1.527 1.00 . A A . 303 LEU HB2  1 1 
        6 23985 1 1  56 LEU HB3  H  -4.610  19.933  -0.099 1.00 . A A . 303 LEU HB3  1 1 
        6 23986 1 1  56 LEU HD11 H  -4.046  21.714   1.456 1.00 . A A . 303 LEU HD11 1 1 
        6 23987 1 1  56 LEU HD12 H  -2.372  22.146   1.789 1.00 . A A . 303 LEU HD12 1 1 
        6 23988 1 1  56 LEU HD13 H  -2.979  20.548   2.251 1.00 . A A . 303 LEU HD13 1 1 
        6 23989 1 1  56 LEU HD21 H  -0.795  20.039  -0.806 1.00 . A A . 303 LEU HD21 1 1 
        6 23990 1 1  56 LEU HD22 H  -1.004  19.509   0.863 1.00 . A A . 303 LEU HD22 1 1 
        6 23991 1 1  56 LEU HD23 H  -0.491  21.163   0.516 1.00 . A A . 303 LEU HD23 1 1 
        6 23992 1 1  56 LEU HG   H  -2.649  21.655  -0.537 1.00 . A A . 303 LEU HG   1 1 
        6 23993 1 1  56 LEU N    N  -2.182  17.695  -0.854 1.00 . A A . 303 LEU N    1 1 
        6 23994 1 1  56 LEU O    O  -5.366  17.109   0.598 1.00 . A A . 303 LEU O    1 1 
        6 23995 1 1  57 LYS C    C  -5.548  14.450  -0.926 1.00 . A A . 304 LYS C    1 1 
        6 23996 1 1  57 LYS CA   C  -5.689  15.662  -1.854 1.00 . A A . 304 LYS CA   1 1 
        6 23997 1 1  57 LYS CB   C  -5.656  15.155  -3.341 1.00 . A A . 304 LYS CB   1 1 
        6 23998 1 1  57 LYS CD   C  -7.724  16.443  -4.348 1.00 . A A . 304 LYS CD   1 1 
        6 23999 1 1  57 LYS CE   C  -8.055  17.592  -3.373 1.00 . A A . 304 LYS CE   1 1 
        6 24000 1 1  57 LYS CG   C  -6.205  16.109  -4.441 1.00 . A A . 304 LYS CG   1 1 
        6 24001 1 1  57 LYS H    H  -4.012  16.935  -2.239 1.00 . A A . 304 LYS H    1 1 
        6 24002 1 1  57 LYS HA   H  -6.650  16.127  -1.666 1.00 . A A . 304 LYS HA   1 1 
        6 24003 1 1  57 LYS HB2  H  -4.625  14.927  -3.597 1.00 . A A . 304 LYS HB2  1 1 
        6 24004 1 1  57 LYS HB3  H  -6.222  14.229  -3.406 1.00 . A A . 304 LYS HB3  1 1 
        6 24005 1 1  57 LYS HD2  H  -8.075  16.726  -5.333 1.00 . A A . 304 LYS HD2  1 1 
        6 24006 1 1  57 LYS HD3  H  -8.263  15.551  -4.035 1.00 . A A . 304 LYS HD3  1 1 
        6 24007 1 1  57 LYS HE2  H  -7.815  17.282  -2.366 1.00 . A A . 304 LYS HE2  1 1 
        6 24008 1 1  57 LYS HE3  H  -7.456  18.456  -3.632 1.00 . A A . 304 LYS HE3  1 1 
        6 24009 1 1  57 LYS HG2  H  -5.653  17.034  -4.393 1.00 . A A . 304 LYS HG2  1 1 
        6 24010 1 1  57 LYS HG3  H  -6.010  15.650  -5.410 1.00 . A A . 304 LYS HG3  1 1 
        6 24011 1 1  57 LYS HZ1  H  -9.671  18.755  -2.757 1.00 . A A . 304 LYS HZ1  1 1 
        6 24012 1 1  57 LYS HZ2  H -10.088  17.166  -3.161 1.00 . A A . 304 LYS HZ2  1 1 
        6 24013 1 1  57 LYS HZ3  H  -9.744  18.287  -4.379 1.00 . A A . 304 LYS HZ3  1 1 
        6 24014 1 1  57 LYS N    N  -4.650  16.684  -1.542 1.00 . A A . 304 LYS N    1 1 
        6 24015 1 1  57 LYS NZ   N  -9.488  17.976  -3.419 1.00 . A A . 304 LYS NZ   1 1 
        6 24016 1 1  57 LYS O    O  -6.556  13.840  -0.572 1.00 . A A . 304 LYS O    1 1 
        6 24017 1 1  58 GLU C    C  -4.747  13.248   1.740 1.00 . A A . 305 GLU C    1 1 
        6 24018 1 1  58 GLU CA   C  -4.007  13.034   0.413 1.00 . A A . 305 GLU CA   1 1 
        6 24019 1 1  58 GLU CB   C  -2.482  12.928   0.693 1.00 . A A . 305 GLU CB   1 1 
        6 24020 1 1  58 GLU CD   C  -0.107  12.516  -0.202 1.00 . A A . 305 GLU CD   1 1 
        6 24021 1 1  58 GLU CG   C  -1.602  12.678  -0.544 1.00 . A A . 305 GLU CG   1 1 
        6 24022 1 1  58 GLU H    H  -3.550  14.706  -0.806 1.00 . A A . 305 GLU H    1 1 
        6 24023 1 1  58 GLU HA   H  -4.353  12.117  -0.054 1.00 . A A . 305 GLU HA   1 1 
        6 24024 1 1  58 GLU HB2  H  -2.145  13.853   1.157 1.00 . A A . 305 GLU HB2  1 1 
        6 24025 1 1  58 GLU HB3  H  -2.312  12.118   1.395 1.00 . A A . 305 GLU HB3  1 1 
        6 24026 1 1  58 GLU HG2  H  -1.955  11.778  -1.044 1.00 . A A . 305 GLU HG2  1 1 
        6 24027 1 1  58 GLU HG3  H  -1.710  13.517  -1.221 1.00 . A A . 305 GLU HG3  1 1 
        6 24028 1 1  58 GLU N    N  -4.298  14.159  -0.490 1.00 . A A . 305 GLU N    1 1 
        6 24029 1 1  58 GLU O    O  -5.385  12.321   2.260 1.00 . A A . 305 GLU O    1 1 
        6 24030 1 1  58 GLU OE1  O   0.483  11.455  -0.505 1.00 . A A . 305 GLU OE1  1 1 
        6 24031 1 1  58 GLU OE2  O   0.480  13.435   0.406 1.00 . A A . 305 GLU OE2  1 1 
        6 24032 1 1  59 ALA C    C  -6.908  14.684   3.365 1.00 . A A . 306 ALA C    1 1 
        6 24033 1 1  59 ALA CA   C  -5.394  14.909   3.469 1.00 . A A . 306 ALA CA   1 1 
        6 24034 1 1  59 ALA CB   C  -5.098  16.381   3.780 1.00 . A A . 306 ALA CB   1 1 
        6 24035 1 1  59 ALA H    H  -4.233  15.193   1.712 1.00 . A A . 306 ALA H    1 1 
        6 24036 1 1  59 ALA HA   H  -4.994  14.303   4.277 1.00 . A A . 306 ALA HA   1 1 
        6 24037 1 1  59 ALA HB1  H  -5.548  16.655   4.727 1.00 . A A . 306 ALA HB1  1 1 
        6 24038 1 1  59 ALA HB2  H  -5.500  17.012   2.996 1.00 . A A . 306 ALA HB2  1 1 
        6 24039 1 1  59 ALA HB3  H  -4.031  16.527   3.838 1.00 . A A . 306 ALA HB3  1 1 
        6 24040 1 1  59 ALA N    N  -4.724  14.510   2.221 1.00 . A A . 306 ALA N    1 1 
        6 24041 1 1  59 ALA O    O  -7.516  14.120   4.274 1.00 . A A . 306 ALA O    1 1 
        6 24042 1 1  60 ALA C    C  -9.375  13.486   1.894 1.00 . A A . 307 ALA C    1 1 
        6 24043 1 1  60 ALA CA   C  -8.916  14.955   1.923 1.00 . A A . 307 ALA CA   1 1 
        6 24044 1 1  60 ALA CB   C  -9.241  15.649   0.590 1.00 . A A . 307 ALA CB   1 1 
        6 24045 1 1  60 ALA H    H  -6.889  15.416   1.496 1.00 . A A . 307 ALA H    1 1 
        6 24046 1 1  60 ALA HA   H  -9.448  15.478   2.716 1.00 . A A . 307 ALA HA   1 1 
        6 24047 1 1  60 ALA HB1  H  -8.936  16.685   0.635 1.00 . A A . 307 ALA HB1  1 1 
        6 24048 1 1  60 ALA HB2  H -10.307  15.601   0.396 1.00 . A A . 307 ALA HB2  1 1 
        6 24049 1 1  60 ALA HB3  H  -8.712  15.157  -0.219 1.00 . A A . 307 ALA HB3  1 1 
        6 24050 1 1  60 ALA N    N  -7.473  15.060   2.201 1.00 . A A . 307 ALA N    1 1 
        6 24051 1 1  60 ALA O    O -10.475  13.159   2.361 1.00 . A A . 307 ALA O    1 1 
        6 24052 1 1  61 VAL C    C  -8.820  10.549   2.675 1.00 . A A . 308 VAL C    1 1 
        6 24053 1 1  61 VAL CA   C  -8.780  11.165   1.266 1.00 . A A . 308 VAL CA   1 1 
        6 24054 1 1  61 VAL CB   C  -7.699  10.418   0.398 1.00 . A A . 308 VAL CB   1 1 
        6 24055 1 1  61 VAL CG1  C  -7.973   8.911   0.365 1.00 . A A . 308 VAL CG1  1 1 
        6 24056 1 1  61 VAL CG2  C  -7.619  10.977  -1.040 1.00 . A A . 308 VAL CG2  1 1 
        6 24057 1 1  61 VAL H    H  -7.657  12.947   1.002 1.00 . A A . 308 VAL H    1 1 
        6 24058 1 1  61 VAL HA   H  -9.753  11.034   0.790 1.00 . A A . 308 VAL HA   1 1 
        6 24059 1 1  61 VAL HB   H  -6.729  10.571   0.867 1.00 . A A . 308 VAL HB   1 1 
        6 24060 1 1  61 VAL HG11 H  -7.953   8.511   1.372 1.00 . A A . 308 VAL HG11 1 1 
        6 24061 1 1  61 VAL HG12 H  -7.222   8.413  -0.224 1.00 . A A . 308 VAL HG12 1 1 
        6 24062 1 1  61 VAL HG13 H  -8.947   8.723  -0.070 1.00 . A A . 308 VAL HG13 1 1 
        6 24063 1 1  61 VAL HG21 H  -6.834  10.468  -1.588 1.00 . A A . 308 VAL HG21 1 1 
        6 24064 1 1  61 VAL HG22 H  -7.394  12.030  -1.004 1.00 . A A . 308 VAL HG22 1 1 
        6 24065 1 1  61 VAL HG23 H  -8.563  10.831  -1.547 1.00 . A A . 308 VAL HG23 1 1 
        6 24066 1 1  61 VAL N    N  -8.509  12.609   1.350 1.00 . A A . 308 VAL N    1 1 
        6 24067 1 1  61 VAL O    O  -9.758   9.837   3.023 1.00 . A A . 308 VAL O    1 1 
        6 24068 1 1  62 MET C    C  -8.659  10.951   5.841 1.00 . A A . 309 MET C    1 1 
        6 24069 1 1  62 MET CA   C  -7.642  10.337   4.853 1.00 . A A . 309 MET CA   1 1 
        6 24070 1 1  62 MET CB   C  -6.191  10.531   5.342 1.00 . A A . 309 MET CB   1 1 
        6 24071 1 1  62 MET CE   C  -3.330  11.756   4.574 1.00 . A A . 309 MET CE   1 1 
        6 24072 1 1  62 MET CG   C  -5.146   9.671   4.617 1.00 . A A . 309 MET CG   1 1 
        6 24073 1 1  62 MET H    H  -7.105  11.474   3.137 1.00 . A A . 309 MET H    1 1 
        6 24074 1 1  62 MET HA   H  -7.842   9.269   4.807 1.00 . A A . 309 MET HA   1 1 
        6 24075 1 1  62 MET HB2  H  -5.916  11.572   5.215 1.00 . A A . 309 MET HB2  1 1 
        6 24076 1 1  62 MET HB3  H  -6.140  10.292   6.400 1.00 . A A . 309 MET HB3  1 1 
        6 24077 1 1  62 MET HE1  H  -4.056  12.373   5.082 1.00 . A A . 309 MET HE1  1 1 
        6 24078 1 1  62 MET HE2  H  -3.529  11.785   3.504 1.00 . A A . 309 MET HE2  1 1 
        6 24079 1 1  62 MET HE3  H  -2.336  12.134   4.762 1.00 . A A . 309 MET HE3  1 1 
        6 24080 1 1  62 MET HG2  H  -5.341   8.626   4.828 1.00 . A A . 309 MET HG2  1 1 
        6 24081 1 1  62 MET HG3  H  -5.223   9.840   3.548 1.00 . A A . 309 MET HG3  1 1 
        6 24082 1 1  62 MET N    N  -7.793  10.862   3.480 1.00 . A A . 309 MET N    1 1 
        6 24083 1 1  62 MET O    O  -8.806  10.453   6.956 1.00 . A A . 309 MET O    1 1 
        6 24084 1 1  62 MET SD   S  -3.465  10.063   5.143 1.00 . A A . 309 MET SD   1 1 
        6 24085 1 1  63 LYS C    C -11.747  11.781   5.932 1.00 . A A . 310 LYS C    1 1 
        6 24086 1 1  63 LYS CA   C -10.471  12.604   6.212 1.00 . A A . 310 LYS CA   1 1 
        6 24087 1 1  63 LYS CB   C -10.704  14.094   5.844 1.00 . A A . 310 LYS CB   1 1 
        6 24088 1 1  63 LYS CD   C  -9.842  16.522   5.880 1.00 . A A . 310 LYS CD   1 1 
        6 24089 1 1  63 LYS CE   C -11.216  17.078   6.289 1.00 . A A . 310 LYS CE   1 1 
        6 24090 1 1  63 LYS CG   C  -9.626  15.068   6.369 1.00 . A A . 310 LYS CG   1 1 
        6 24091 1 1  63 LYS H    H  -9.036  12.514   4.633 1.00 . A A . 310 LYS H    1 1 
        6 24092 1 1  63 LYS HA   H -10.240  12.534   7.272 1.00 . A A . 310 LYS HA   1 1 
        6 24093 1 1  63 LYS HB2  H -10.738  14.180   4.759 1.00 . A A . 310 LYS HB2  1 1 
        6 24094 1 1  63 LYS HB3  H -11.663  14.410   6.239 1.00 . A A . 310 LYS HB3  1 1 
        6 24095 1 1  63 LYS HD2  H  -9.070  17.157   6.300 1.00 . A A . 310 LYS HD2  1 1 
        6 24096 1 1  63 LYS HD3  H  -9.763  16.541   4.796 1.00 . A A . 310 LYS HD3  1 1 
        6 24097 1 1  63 LYS HE2  H -11.993  16.482   5.830 1.00 . A A . 310 LYS HE2  1 1 
        6 24098 1 1  63 LYS HE3  H -11.314  17.017   7.362 1.00 . A A . 310 LYS HE3  1 1 
        6 24099 1 1  63 LYS HG2  H  -9.643  15.057   7.454 1.00 . A A . 310 LYS HG2  1 1 
        6 24100 1 1  63 LYS HG3  H  -8.653  14.725   6.032 1.00 . A A . 310 LYS HG3  1 1 
        6 24101 1 1  63 LYS HZ1  H -11.392  18.567   4.844 1.00 . A A . 310 LYS HZ1  1 1 
        6 24102 1 1  63 LYS HZ2  H -10.645  19.070   6.269 1.00 . A A . 310 LYS HZ2  1 1 
        6 24103 1 1  63 LYS HZ3  H -12.313  18.841   6.232 1.00 . A A . 310 LYS HZ3  1 1 
        6 24104 1 1  63 LYS N    N  -9.325  12.054   5.450 1.00 . A A . 310 LYS N    1 1 
        6 24105 1 1  63 LYS NZ   N -11.407  18.485   5.879 1.00 . A A . 310 LYS NZ   1 1 
        6 24106 1 1  63 LYS O    O -12.673  11.758   6.750 1.00 . A A . 310 LYS O    1 1 
        6 24107 1 1  64 GLU C    C -12.569   8.763   4.448 1.00 . A A . 311 GLU C    1 1 
        6 24108 1 1  64 GLU CA   C -12.912  10.278   4.316 1.00 . A A . 311 GLU CA   1 1 
        6 24109 1 1  64 GLU CB   C -13.275  10.671   2.854 1.00 . A A . 311 GLU CB   1 1 
        6 24110 1 1  64 GLU CD   C -15.840  10.523   3.133 1.00 . A A . 311 GLU CD   1 1 
        6 24111 1 1  64 GLU CG   C -14.608  10.098   2.318 1.00 . A A . 311 GLU CG   1 1 
        6 24112 1 1  64 GLU H    H -11.005  11.201   4.164 1.00 . A A . 311 GLU H    1 1 
        6 24113 1 1  64 GLU HA   H -13.766  10.490   4.957 1.00 . A A . 311 GLU HA   1 1 
        6 24114 1 1  64 GLU HB2  H -13.332  11.754   2.790 1.00 . A A . 311 GLU HB2  1 1 
        6 24115 1 1  64 GLU HB3  H -12.474  10.338   2.198 1.00 . A A . 311 GLU HB3  1 1 
        6 24116 1 1  64 GLU HG2  H -14.742  10.426   1.289 1.00 . A A . 311 GLU HG2  1 1 
        6 24117 1 1  64 GLU HG3  H -14.539   9.012   2.320 1.00 . A A . 311 GLU HG3  1 1 
        6 24118 1 1  64 GLU N    N -11.778  11.120   4.761 1.00 . A A . 311 GLU N    1 1 
        6 24119 1 1  64 GLU O    O -13.385   7.893   4.124 1.00 . A A . 311 GLU O    1 1 
        6 24120 1 1  64 GLU OE1  O -16.338   9.717   3.952 1.00 . A A . 311 GLU OE1  1 1 
        6 24121 1 1  64 GLU OE2  O -16.314  11.669   2.962 1.00 . A A . 311 GLU OE2  1 1 
        6 24122 1 1  65 ILE C    C -10.469   6.981   6.696 1.00 . A A . 312 ILE C    1 1 
        6 24123 1 1  65 ILE CA   C -10.873   7.091   5.217 1.00 . A A . 312 ILE CA   1 1 
        6 24124 1 1  65 ILE CB   C  -9.631   6.700   4.299 1.00 . A A . 312 ILE CB   1 1 
        6 24125 1 1  65 ILE CD1  C  -8.934   5.984   1.895 1.00 . A A . 312 ILE CD1  1 1 
        6 24126 1 1  65 ILE CG1  C -10.065   6.442   2.816 1.00 . A A . 312 ILE CG1  1 1 
        6 24127 1 1  65 ILE CG2  C  -8.839   5.482   4.854 1.00 . A A . 312 ILE CG2  1 1 
        6 24128 1 1  65 ILE H    H -10.750   9.207   5.150 1.00 . A A . 312 ILE H    1 1 
        6 24129 1 1  65 ILE HA   H -11.684   6.390   5.021 1.00 . A A . 312 ILE HA   1 1 
        6 24130 1 1  65 ILE HB   H  -8.952   7.548   4.308 1.00 . A A . 312 ILE HB   1 1 
        6 24131 1 1  65 ILE HD11 H  -8.103   6.685   1.961 1.00 . A A . 312 ILE HD11 1 1 
        6 24132 1 1  65 ILE HD12 H  -9.292   5.954   0.877 1.00 . A A . 312 ILE HD12 1 1 
        6 24133 1 1  65 ILE HD13 H  -8.597   4.997   2.182 1.00 . A A . 312 ILE HD13 1 1 
        6 24134 1 1  65 ILE HG12 H -10.830   5.677   2.793 1.00 . A A . 312 ILE HG12 1 1 
        6 24135 1 1  65 ILE HG13 H -10.474   7.356   2.399 1.00 . A A . 312 ILE HG13 1 1 
        6 24136 1 1  65 ILE HG21 H  -8.490   5.692   5.859 1.00 . A A . 312 ILE HG21 1 1 
        6 24137 1 1  65 ILE HG22 H  -7.983   5.278   4.225 1.00 . A A . 312 ILE HG22 1 1 
        6 24138 1 1  65 ILE HG23 H  -9.479   4.608   4.876 1.00 . A A . 312 ILE HG23 1 1 
        6 24139 1 1  65 ILE N    N -11.356   8.466   4.948 1.00 . A A . 312 ILE N    1 1 
        6 24140 1 1  65 ILE O    O  -9.902   7.920   7.263 1.00 . A A . 312 ILE O    1 1 
        6 24141 1 1  66 LYS C    C -10.244   3.944   8.745 1.00 . A A . 313 LYS C    1 1 
        6 24142 1 1  66 LYS CA   C -10.309   5.473   8.642 1.00 . A A . 313 LYS CA   1 1 
        6 24143 1 1  66 LYS CB   C -11.250   6.065   9.714 1.00 . A A . 313 LYS CB   1 1 
        6 24144 1 1  66 LYS CD   C -11.685   6.476  12.208 1.00 . A A . 313 LYS CD   1 1 
        6 24145 1 1  66 LYS CE   C -11.478   7.998  12.119 1.00 . A A . 313 LYS CE   1 1 
        6 24146 1 1  66 LYS CG   C -10.857   5.708  11.163 1.00 . A A . 313 LYS CG   1 1 
        6 24147 1 1  66 LYS H    H -11.329   5.187   6.822 1.00 . A A . 313 LYS H    1 1 
        6 24148 1 1  66 LYS HA   H  -9.308   5.884   8.776 1.00 . A A . 313 LYS HA   1 1 
        6 24149 1 1  66 LYS HB2  H -11.242   7.146   9.612 1.00 . A A . 313 LYS HB2  1 1 
        6 24150 1 1  66 LYS HB3  H -12.260   5.709   9.534 1.00 . A A . 313 LYS HB3  1 1 
        6 24151 1 1  66 LYS HD2  H -12.735   6.253  12.055 1.00 . A A . 313 LYS HD2  1 1 
        6 24152 1 1  66 LYS HD3  H -11.396   6.139  13.200 1.00 . A A . 313 LYS HD3  1 1 
        6 24153 1 1  66 LYS HE2  H -11.791   8.344  11.142 1.00 . A A . 313 LYS HE2  1 1 
        6 24154 1 1  66 LYS HE3  H -12.085   8.480  12.873 1.00 . A A . 313 LYS HE3  1 1 
        6 24155 1 1  66 LYS HG2  H -11.004   4.644  11.314 1.00 . A A . 313 LYS HG2  1 1 
        6 24156 1 1  66 LYS HG3  H  -9.806   5.940  11.309 1.00 . A A . 313 LYS HG3  1 1 
        6 24157 1 1  66 LYS HZ1  H  -9.761   8.179  13.305 1.00 . A A . 313 LYS HZ1  1 1 
        6 24158 1 1  66 LYS HZ2  H  -9.944   9.420  12.166 1.00 . A A . 313 LYS HZ2  1 1 
        6 24159 1 1  66 LYS HZ3  H  -9.437   7.885  11.671 1.00 . A A . 313 LYS HZ3  1 1 
        6 24160 1 1  66 LYS N    N -10.772   5.830   7.303 1.00 . A A . 313 LYS N    1 1 
        6 24161 1 1  66 LYS NZ   N -10.056   8.396  12.331 1.00 . A A . 313 LYS NZ   1 1 
        6 24162 1 1  66 LYS O    O -11.266   3.266   8.583 1.00 . A A . 313 LYS O    1 1 
        6 24163 1 1  67 HIS C    C  -7.355   1.725   9.590 1.00 . A A . 314 HIS C    1 1 
        6 24164 1 1  67 HIS CA   C  -8.778   1.970   9.036 1.00 . A A . 314 HIS CA   1 1 
        6 24165 1 1  67 HIS CB   C  -8.908   1.409   7.580 1.00 . A A . 314 HIS CB   1 1 
        6 24166 1 1  67 HIS CD2  C -10.189  -0.803   7.967 1.00 . A A . 314 HIS CD2  1 1 
        6 24167 1 1  67 HIS CE1  C  -8.819  -2.151   6.954 1.00 . A A . 314 HIS CE1  1 1 
        6 24168 1 1  67 HIS CG   C  -9.158  -0.062   7.498 1.00 . A A . 314 HIS CG   1 1 
        6 24169 1 1  67 HIS H    H  -8.303   4.028   9.235 1.00 . A A . 314 HIS H    1 1 
        6 24170 1 1  67 HIS HA   H  -9.508   1.493   9.686 1.00 . A A . 314 HIS HA   1 1 
        6 24171 1 1  67 HIS HB2  H  -9.743   1.896   7.084 1.00 . A A . 314 HIS HB2  1 1 
        6 24172 1 1  67 HIS HB3  H  -8.005   1.629   7.023 1.00 . A A . 314 HIS HB3  1 1 
        6 24173 1 1  67 HIS HD1  H  -7.488  -0.711   6.396 1.00 . A A . 314 HIS HD1  1 1 
        6 24174 1 1  67 HIS HD2  H -11.045  -0.440   8.520 1.00 . A A . 314 HIS HD2  1 1 
        6 24175 1 1  67 HIS HE1  H  -8.366  -3.048   6.562 1.00 . A A . 314 HIS HE1  1 1 
        6 24176 1 1  67 HIS HE2  H -10.451  -2.875   7.932 1.00 . A A . 314 HIS HE2  1 1 
        6 24177 1 1  67 HIS N    N  -9.042   3.417   9.027 1.00 . A A . 314 HIS N    1 1 
        6 24178 1 1  67 HIS ND1  N  -8.315  -0.942   6.866 1.00 . A A . 314 HIS ND1  1 1 
        6 24179 1 1  67 HIS NE2  N  -9.947  -2.095   7.614 1.00 . A A . 314 HIS NE2  1 1 
        6 24180 1 1  67 HIS O    O  -6.449   2.480   9.241 1.00 . A A . 314 HIS O    1 1 
        6 24181 1 1  68 PRO C    C  -4.756  -0.128   9.911 1.00 . A A . 315 PRO C    1 1 
        6 24182 1 1  68 PRO CA   C  -5.752   0.358  10.982 1.00 . A A . 315 PRO CA   1 1 
        6 24183 1 1  68 PRO CB   C  -6.030  -0.746  12.037 1.00 . A A . 315 PRO CB   1 1 
        6 24184 1 1  68 PRO CD   C  -8.118  -0.327  10.941 1.00 . A A . 315 PRO CD   1 1 
        6 24185 1 1  68 PRO CG   C  -7.270  -1.430  11.544 1.00 . A A . 315 PRO CG   1 1 
        6 24186 1 1  68 PRO HA   H  -5.333   1.233  11.473 1.00 . A A . 315 PRO HA   1 1 
        6 24187 1 1  68 PRO HB2  H  -5.190  -1.439  12.107 1.00 . A A . 315 PRO HB2  1 1 
        6 24188 1 1  68 PRO HB3  H  -6.212  -0.298  13.007 1.00 . A A . 315 PRO HB3  1 1 
        6 24189 1 1  68 PRO HD2  H  -8.729  -0.718  10.134 1.00 . A A . 315 PRO HD2  1 1 
        6 24190 1 1  68 PRO HD3  H  -8.747   0.130  11.695 1.00 . A A . 315 PRO HD3  1 1 
        6 24191 1 1  68 PRO HG2  H  -7.010  -2.176  10.792 1.00 . A A . 315 PRO HG2  1 1 
        6 24192 1 1  68 PRO HG3  H  -7.797  -1.904  12.366 1.00 . A A . 315 PRO HG3  1 1 
        6 24193 1 1  68 PRO N    N  -7.111   0.654  10.428 1.00 . A A . 315 PRO N    1 1 
        6 24194 1 1  68 PRO O    O  -3.560  -0.250  10.188 1.00 . A A . 315 PRO O    1 1 
        6 24195 1 1  69 ASN C    C  -4.291   0.116   6.457 1.00 . A A . 316 ASN C    1 1 
        6 24196 1 1  69 ASN CA   C  -4.434  -0.927   7.585 1.00 . A A . 316 ASN CA   1 1 
        6 24197 1 1  69 ASN CB   C  -5.057  -2.236   7.053 1.00 . A A . 316 ASN CB   1 1 
        6 24198 1 1  69 ASN CG   C  -5.338  -3.248   8.172 1.00 . A A . 316 ASN CG   1 1 
        6 24199 1 1  69 ASN H    H  -6.216  -0.285   8.546 1.00 . A A . 316 ASN H    1 1 
        6 24200 1 1  69 ASN HA   H  -3.438  -1.144   7.964 1.00 . A A . 316 ASN HA   1 1 
        6 24201 1 1  69 ASN HB2  H  -5.995  -2.010   6.556 1.00 . A A . 316 ASN HB2  1 1 
        6 24202 1 1  69 ASN HB3  H  -4.383  -2.691   6.339 1.00 . A A . 316 ASN HB3  1 1 
        6 24203 1 1  69 ASN HD21 H  -3.454  -3.847   8.169 1.00 . A A . 316 ASN HD21 1 1 
        6 24204 1 1  69 ASN HD22 H  -4.490  -4.633   9.306 1.00 . A A . 316 ASN HD22 1 1 
        6 24205 1 1  69 ASN N    N  -5.263  -0.413   8.694 1.00 . A A . 316 ASN N    1 1 
        6 24206 1 1  69 ASN ND2  N  -4.326  -3.982   8.586 1.00 . A A . 316 ASN ND2  1 1 
        6 24207 1 1  69 ASN O    O  -3.746  -0.180   5.394 1.00 . A A . 316 ASN O    1 1 
        6 24208 1 1  69 ASN OD1  O  -6.453  -3.336   8.686 1.00 . A A . 316 ASN OD1  1 1 
        6 24209 1 1  70 LEU C    C  -3.915   3.630   6.794 1.00 . A A . 317 LEU C    1 1 
        6 24210 1 1  70 LEU CA   C  -4.487   2.538   5.890 1.00 . A A . 317 LEU CA   1 1 
        6 24211 1 1  70 LEU CB   C  -5.786   3.003   5.159 1.00 . A A . 317 LEU CB   1 1 
        6 24212 1 1  70 LEU CD1  C  -7.490   2.547   3.279 1.00 . A A . 317 LEU CD1  1 1 
        6 24213 1 1  70 LEU CD2  C  -5.045   2.792   2.715 1.00 . A A . 317 LEU CD2  1 1 
        6 24214 1 1  70 LEU CG   C  -6.057   2.314   3.777 1.00 . A A . 317 LEU CG   1 1 
        6 24215 1 1  70 LEU H    H  -5.232   1.479   7.564 1.00 . A A . 317 LEU H    1 1 
        6 24216 1 1  70 LEU HA   H  -3.731   2.279   5.149 1.00 . A A . 317 LEU HA   1 1 
        6 24217 1 1  70 LEU HB2  H  -6.629   2.808   5.815 1.00 . A A . 317 LEU HB2  1 1 
        6 24218 1 1  70 LEU HB3  H  -5.734   4.078   4.997 1.00 . A A . 317 LEU HB3  1 1 
        6 24219 1 1  70 LEU HD11 H  -7.641   2.014   2.347 1.00 . A A . 317 LEU HD11 1 1 
        6 24220 1 1  70 LEU HD12 H  -7.665   3.605   3.120 1.00 . A A . 317 LEU HD12 1 1 
        6 24221 1 1  70 LEU HD13 H  -8.190   2.176   4.016 1.00 . A A . 317 LEU HD13 1 1 
        6 24222 1 1  70 LEU HD21 H  -5.146   3.859   2.553 1.00 . A A . 317 LEU HD21 1 1 
        6 24223 1 1  70 LEU HD22 H  -5.221   2.271   1.781 1.00 . A A . 317 LEU HD22 1 1 
        6 24224 1 1  70 LEU HD23 H  -4.038   2.577   3.049 1.00 . A A . 317 LEU HD23 1 1 
        6 24225 1 1  70 LEU HG   H  -5.928   1.246   3.889 1.00 . A A . 317 LEU HG   1 1 
        6 24226 1 1  70 LEU N    N  -4.730   1.346   6.731 1.00 . A A . 317 LEU N    1 1 
        6 24227 1 1  70 LEU O    O  -4.418   3.803   7.913 1.00 . A A . 317 LEU O    1 1 
        6 24228 1 1  71 VAL C    C  -3.243   6.469   7.483 1.00 . A A . 318 VAL C    1 1 
        6 24229 1 1  71 VAL CA   C  -2.205   5.378   7.156 1.00 . A A . 318 VAL CA   1 1 
        6 24230 1 1  71 VAL CB   C  -0.929   5.966   6.451 1.00 . A A . 318 VAL CB   1 1 
        6 24231 1 1  71 VAL CG1  C  -0.273   7.101   7.265 1.00 . A A . 318 VAL CG1  1 1 
        6 24232 1 1  71 VAL CG2  C   0.094   4.846   6.204 1.00 . A A . 318 VAL CG2  1 1 
        6 24233 1 1  71 VAL H    H  -2.475   4.122   5.468 1.00 . A A . 318 VAL H    1 1 
        6 24234 1 1  71 VAL HA   H  -1.884   4.916   8.091 1.00 . A A . 318 VAL HA   1 1 
        6 24235 1 1  71 VAL HB   H  -1.227   6.367   5.487 1.00 . A A . 318 VAL HB   1 1 
        6 24236 1 1  71 VAL HG11 H   0.628   7.444   6.759 1.00 . A A . 318 VAL HG11 1 1 
        6 24237 1 1  71 VAL HG12 H  -0.008   6.740   8.250 1.00 . A A . 318 VAL HG12 1 1 
        6 24238 1 1  71 VAL HG13 H  -0.963   7.928   7.363 1.00 . A A . 318 VAL HG13 1 1 
        6 24239 1 1  71 VAL HG21 H   0.954   5.241   5.677 1.00 . A A . 318 VAL HG21 1 1 
        6 24240 1 1  71 VAL HG22 H  -0.354   4.059   5.609 1.00 . A A . 318 VAL HG22 1 1 
        6 24241 1 1  71 VAL HG23 H   0.420   4.431   7.151 1.00 . A A . 318 VAL HG23 1 1 
        6 24242 1 1  71 VAL N    N  -2.832   4.315   6.353 1.00 . A A . 318 VAL N    1 1 
        6 24243 1 1  71 VAL O    O  -3.741   7.161   6.592 1.00 . A A . 318 VAL O    1 1 
        6 24244 1 1  72 GLN C    C  -4.121   8.837   9.486 1.00 . A A . 319 GLN C    1 1 
        6 24245 1 1  72 GLN CA   C  -4.649   7.420   9.291 1.00 . A A . 319 GLN CA   1 1 
        6 24246 1 1  72 GLN CB   C  -5.200   6.836  10.620 1.00 . A A . 319 GLN CB   1 1 
        6 24247 1 1  72 GLN CD   C  -6.801   7.026  12.604 1.00 . A A . 319 GLN CD   1 1 
        6 24248 1 1  72 GLN CG   C  -6.250   7.698  11.347 1.00 . A A . 319 GLN CG   1 1 
        6 24249 1 1  72 GLN H    H  -3.095   6.003   9.416 1.00 . A A . 319 GLN H    1 1 
        6 24250 1 1  72 GLN HA   H  -5.455   7.437   8.562 1.00 . A A . 319 GLN HA   1 1 
        6 24251 1 1  72 GLN HB2  H  -5.648   5.869  10.410 1.00 . A A . 319 GLN HB2  1 1 
        6 24252 1 1  72 GLN HB3  H  -4.365   6.680  11.298 1.00 . A A . 319 GLN HB3  1 1 
        6 24253 1 1  72 GLN HE21 H  -5.274   7.697  13.693 1.00 . A A . 319 GLN HE21 1 1 
        6 24254 1 1  72 GLN HE22 H  -6.442   6.746  14.538 1.00 . A A . 319 GLN HE22 1 1 
        6 24255 1 1  72 GLN HG2  H  -5.796   8.641  11.627 1.00 . A A . 319 GLN HG2  1 1 
        6 24256 1 1  72 GLN HG3  H  -7.072   7.891  10.669 1.00 . A A . 319 GLN HG3  1 1 
        6 24257 1 1  72 GLN N    N  -3.589   6.550   8.774 1.00 . A A . 319 GLN N    1 1 
        6 24258 1 1  72 GLN NE2  N  -6.103   7.175  13.723 1.00 . A A . 319 GLN NE2  1 1 
        6 24259 1 1  72 GLN O    O  -2.994   9.024   9.972 1.00 . A A . 319 GLN O    1 1 
        6 24260 1 1  72 GLN OE1  O  -7.834   6.349  12.563 1.00 . A A . 319 GLN OE1  1 1 
        6 24261 1 1  73 LEU C    C  -4.766  11.506  10.820 1.00 . A A . 320 LEU C    1 1 
        6 24262 1 1  73 LEU CA   C  -4.627  11.226   9.314 1.00 . A A . 320 LEU CA   1 1 
        6 24263 1 1  73 LEU CB   C  -5.579  12.136   8.499 1.00 . A A . 320 LEU CB   1 1 
        6 24264 1 1  73 LEU CD1  C  -3.822  13.793   7.645 1.00 . A A . 320 LEU CD1  1 1 
        6 24265 1 1  73 LEU CD2  C  -6.271  14.467   7.713 1.00 . A A . 320 LEU CD2  1 1 
        6 24266 1 1  73 LEU CG   C  -5.166  13.635   8.390 1.00 . A A . 320 LEU CG   1 1 
        6 24267 1 1  73 LEU H    H  -5.768   9.599   8.627 1.00 . A A . 320 LEU H    1 1 
        6 24268 1 1  73 LEU HA   H  -3.598  11.407   8.994 1.00 . A A . 320 LEU HA   1 1 
        6 24269 1 1  73 LEU HB2  H  -5.652  11.732   7.496 1.00 . A A . 320 LEU HB2  1 1 
        6 24270 1 1  73 LEU HB3  H  -6.566  12.084   8.948 1.00 . A A . 320 LEU HB3  1 1 
        6 24271 1 1  73 LEU HD11 H  -3.536  14.836   7.626 1.00 . A A . 320 LEU HD11 1 1 
        6 24272 1 1  73 LEU HD12 H  -3.915  13.431   6.631 1.00 . A A . 320 LEU HD12 1 1 
        6 24273 1 1  73 LEU HD13 H  -3.055  13.227   8.157 1.00 . A A . 320 LEU HD13 1 1 
        6 24274 1 1  73 LEU HD21 H  -6.435  14.111   6.704 1.00 . A A . 320 LEU HD21 1 1 
        6 24275 1 1  73 LEU HD22 H  -5.977  15.509   7.683 1.00 . A A . 320 LEU HD22 1 1 
        6 24276 1 1  73 LEU HD23 H  -7.188  14.378   8.279 1.00 . A A . 320 LEU HD23 1 1 
        6 24277 1 1  73 LEU HG   H  -5.026  14.032   9.389 1.00 . A A . 320 LEU HG   1 1 
        6 24278 1 1  73 LEU N    N  -4.936   9.827   9.085 1.00 . A A . 320 LEU N    1 1 
        6 24279 1 1  73 LEU O    O  -5.772  11.155  11.446 1.00 . A A . 320 LEU O    1 1 
        6 24280 1 1  74 LEU C    C  -3.841  13.947  12.988 1.00 . A A . 321 LEU C    1 1 
        6 24281 1 1  74 LEU CA   C  -3.595  12.429  12.796 1.00 . A A . 321 LEU CA   1 1 
        6 24282 1 1  74 LEU CB   C  -2.165  11.932  13.217 1.00 . A A . 321 LEU CB   1 1 
        6 24283 1 1  74 LEU CD1  C  -1.369  13.179  15.332 1.00 . A A . 321 LEU CD1  1 1 
        6 24284 1 1  74 LEU CD2  C  -2.952  11.207  15.568 1.00 . A A . 321 LEU CD2  1 1 
        6 24285 1 1  74 LEU CG   C  -1.800  11.829  14.743 1.00 . A A . 321 LEU CG   1 1 
        6 24286 1 1  74 LEU H    H  -3.028  12.416  10.771 1.00 . A A . 321 LEU H    1 1 
        6 24287 1 1  74 LEU HA   H  -4.348  11.876  13.353 1.00 . A A . 321 LEU HA   1 1 
        6 24288 1 1  74 LEU HB2  H  -2.035  10.939  12.792 1.00 . A A . 321 LEU HB2  1 1 
        6 24289 1 1  74 LEU HB3  H  -1.434  12.578  12.737 1.00 . A A . 321 LEU HB3  1 1 
        6 24290 1 1  74 LEU HD11 H  -1.047  13.036  16.360 1.00 . A A . 321 LEU HD11 1 1 
        6 24291 1 1  74 LEU HD12 H  -2.195  13.878  15.310 1.00 . A A . 321 LEU HD12 1 1 
        6 24292 1 1  74 LEU HD13 H  -0.546  13.579  14.759 1.00 . A A . 321 LEU HD13 1 1 
        6 24293 1 1  74 LEU HD21 H  -3.200  10.231  15.169 1.00 . A A . 321 LEU HD21 1 1 
        6 24294 1 1  74 LEU HD22 H  -3.826  11.844  15.523 1.00 . A A . 321 LEU HD22 1 1 
        6 24295 1 1  74 LEU HD23 H  -2.644  11.097  16.603 1.00 . A A . 321 LEU HD23 1 1 
        6 24296 1 1  74 LEU HG   H  -0.945  11.166  14.846 1.00 . A A . 321 LEU HG   1 1 
        6 24297 1 1  74 LEU N    N  -3.743  12.132  11.364 1.00 . A A . 321 LEU N    1 1 
        6 24298 1 1  74 LEU O    O  -4.202  14.411  14.076 1.00 . A A . 321 LEU O    1 1 
        6 24299 1 1  75 GLY C    C  -3.485  16.728  10.515 1.00 . A A . 322 GLY C    1 1 
        6 24300 1 1  75 GLY CA   C  -4.042  16.100  11.783 1.00 . A A . 322 GLY CA   1 1 
        6 24301 1 1  75 GLY H    H  -3.204  14.280  11.119 1.00 . A A . 322 GLY H    1 1 
        6 24302 1 1  75 GLY HA2  H  -5.124  16.156  11.763 1.00 . A A . 322 GLY HA2  1 1 
        6 24303 1 1  75 GLY HA3  H  -3.676  16.649  12.643 1.00 . A A . 322 GLY HA3  1 1 
        6 24304 1 1  75 GLY N    N  -3.644  14.697  11.889 1.00 . A A . 322 GLY N    1 1 
        6 24305 1 1  75 GLY O    O  -2.830  16.044   9.730 1.00 . A A . 322 GLY O    1 1 
        6 24306 1 1  76 VAL C    C  -2.903  20.259   9.684 1.00 . A A . 323 VAL C    1 1 
        6 24307 1 1  76 VAL CA   C  -3.147  18.827   9.202 1.00 . A A . 323 VAL CA   1 1 
        6 24308 1 1  76 VAL CB   C  -4.018  18.867   7.874 1.00 . A A . 323 VAL CB   1 1 
        6 24309 1 1  76 VAL CG1  C  -4.085  17.486   7.205 1.00 . A A . 323 VAL CG1  1 1 
        6 24310 1 1  76 VAL CG2  C  -5.439  19.436   8.117 1.00 . A A . 323 VAL CG2  1 1 
        6 24311 1 1  76 VAL H    H  -4.376  18.474  10.906 1.00 . A A . 323 VAL H    1 1 
        6 24312 1 1  76 VAL HA   H  -2.176  18.391   8.962 1.00 . A A . 323 VAL HA   1 1 
        6 24313 1 1  76 VAL HB   H  -3.515  19.532   7.171 1.00 . A A . 323 VAL HB   1 1 
        6 24314 1 1  76 VAL HG11 H  -4.536  16.773   7.890 1.00 . A A . 323 VAL HG11 1 1 
        6 24315 1 1  76 VAL HG12 H  -3.084  17.151   6.962 1.00 . A A . 323 VAL HG12 1 1 
        6 24316 1 1  76 VAL HG13 H  -4.675  17.536   6.300 1.00 . A A . 323 VAL HG13 1 1 
        6 24317 1 1  76 VAL HG21 H  -5.996  19.461   7.187 1.00 . A A . 323 VAL HG21 1 1 
        6 24318 1 1  76 VAL HG22 H  -5.365  20.442   8.510 1.00 . A A . 323 VAL HG22 1 1 
        6 24319 1 1  76 VAL HG23 H  -5.967  18.816   8.834 1.00 . A A . 323 VAL HG23 1 1 
        6 24320 1 1  76 VAL N    N  -3.749  18.024  10.301 1.00 . A A . 323 VAL N    1 1 
        6 24321 1 1  76 VAL O    O  -3.327  20.626  10.774 1.00 . A A . 323 VAL O    1 1 
        6 24322 1 1  77 CYS C    C  -2.023  23.142   7.698 1.00 . A A . 324 CYS C    1 1 
        6 24323 1 1  77 CYS CA   C  -2.053  22.483   9.078 1.00 . A A . 324 CYS CA   1 1 
        6 24324 1 1  77 CYS CB   C  -0.812  22.844   9.920 1.00 . A A . 324 CYS CB   1 1 
        6 24325 1 1  77 CYS H    H  -1.687  20.628   8.142 1.00 . A A . 324 CYS H    1 1 
        6 24326 1 1  77 CYS HA   H  -2.943  22.831   9.603 1.00 . A A . 324 CYS HA   1 1 
        6 24327 1 1  77 CYS HB2  H  -0.873  22.344  10.878 1.00 . A A . 324 CYS HB2  1 1 
        6 24328 1 1  77 CYS HB3  H   0.082  22.510   9.407 1.00 . A A . 324 CYS HB3  1 1 
        6 24329 1 1  77 CYS HG   H  -1.814  25.082  10.597 1.00 . A A . 324 CYS HG   1 1 
        6 24330 1 1  77 CYS N    N  -2.171  21.040   8.887 1.00 . A A . 324 CYS N    1 1 
        6 24331 1 1  77 CYS O    O  -0.977  23.247   7.061 1.00 . A A . 324 CYS O    1 1 
        6 24332 1 1  77 CYS SG   S  -0.623  24.613  10.246 1.00 . A A . 324 CYS SG   1 1 
        6 24333 1 1  78 THR C    C  -3.867  25.604   5.991 1.00 . A A . 325 THR C    1 1 
        6 24334 1 1  78 THR CA   C  -3.404  24.130   5.885 1.00 . A A . 325 THR CA   1 1 
        6 24335 1 1  78 THR CB   C  -4.429  23.268   5.058 1.00 . A A . 325 THR CB   1 1 
        6 24336 1 1  78 THR CG2  C  -5.854  23.303   5.657 1.00 . A A . 325 THR CG2  1 1 
        6 24337 1 1  78 THR H    H  -3.989  23.451   7.807 1.00 . A A . 325 THR H    1 1 
        6 24338 1 1  78 THR HA   H  -2.451  24.114   5.358 1.00 . A A . 325 THR HA   1 1 
        6 24339 1 1  78 THR HB   H  -4.084  22.238   5.070 1.00 . A A . 325 THR HB   1 1 
        6 24340 1 1  78 THR HG1  H  -4.473  24.665   3.639 1.00 . A A . 325 THR HG1  1 1 
        6 24341 1 1  78 THR HG21 H  -5.825  22.974   6.688 1.00 . A A . 325 THR HG21 1 1 
        6 24342 1 1  78 THR HG22 H  -6.502  22.646   5.092 1.00 . A A . 325 THR HG22 1 1 
        6 24343 1 1  78 THR HG23 H  -6.248  24.312   5.610 1.00 . A A . 325 THR HG23 1 1 
        6 24344 1 1  78 THR N    N  -3.208  23.548   7.228 1.00 . A A . 325 THR N    1 1 
        6 24345 1 1  78 THR O    O  -4.256  26.218   4.999 1.00 . A A . 325 THR O    1 1 
        6 24346 1 1  78 THR OG1  O  -4.469  23.701   3.682 1.00 . A A . 325 THR OG1  1 1 
        6 24347 1 1  79 ARG C    C  -2.879  28.509   7.130 1.00 . A A . 326 ARG C    1 1 
        6 24348 1 1  79 ARG CA   C  -4.083  27.596   7.492 1.00 . A A . 326 ARG CA   1 1 
        6 24349 1 1  79 ARG CB   C  -4.516  27.722   8.989 1.00 . A A . 326 ARG CB   1 1 
        6 24350 1 1  79 ARG CD   C  -3.960  29.985  10.148 1.00 . A A . 326 ARG CD   1 1 
        6 24351 1 1  79 ARG CG   C  -5.041  29.119   9.466 1.00 . A A . 326 ARG CG   1 1 
        6 24352 1 1  79 ARG CZ   C  -2.341  29.747  12.053 1.00 . A A . 326 ARG CZ   1 1 
        6 24353 1 1  79 ARG H    H  -3.457  25.613   7.957 1.00 . A A . 326 ARG H    1 1 
        6 24354 1 1  79 ARG HA   H  -4.922  27.877   6.862 1.00 . A A . 326 ARG HA   1 1 
        6 24355 1 1  79 ARG HB2  H  -5.307  26.998   9.166 1.00 . A A . 326 ARG HB2  1 1 
        6 24356 1 1  79 ARG HB3  H  -3.672  27.441   9.612 1.00 . A A . 326 ARG HB3  1 1 
        6 24357 1 1  79 ARG HD2  H  -3.157  30.166   9.441 1.00 . A A . 326 ARG HD2  1 1 
        6 24358 1 1  79 ARG HD3  H  -4.397  30.936  10.438 1.00 . A A . 326 ARG HD3  1 1 
        6 24359 1 1  79 ARG HE   H  -3.862  28.508  11.647 1.00 . A A . 326 ARG HE   1 1 
        6 24360 1 1  79 ARG HG2  H  -5.423  29.663   8.609 1.00 . A A . 326 ARG HG2  1 1 
        6 24361 1 1  79 ARG HG3  H  -5.857  28.970  10.171 1.00 . A A . 326 ARG HG3  1 1 
        6 24362 1 1  79 ARG HH11 H  -1.952  31.375  10.904 1.00 . A A . 326 ARG HH11 1 1 
        6 24363 1 1  79 ARG HH12 H  -0.876  31.144  12.247 1.00 . A A . 326 ARG HH12 1 1 
        6 24364 1 1  79 ARG HH21 H  -2.420  28.203  13.355 1.00 . A A . 326 ARG HH21 1 1 
        6 24365 1 1  79 ARG HH22 H  -1.141  29.341  13.637 1.00 . A A . 326 ARG HH22 1 1 
        6 24366 1 1  79 ARG N    N  -3.765  26.172   7.211 1.00 . A A . 326 ARG N    1 1 
        6 24367 1 1  79 ARG NE   N  -3.405  29.326  11.347 1.00 . A A . 326 ARG NE   1 1 
        6 24368 1 1  79 ARG NH1  N  -1.672  30.843  11.708 1.00 . A A . 326 ARG NH1  1 1 
        6 24369 1 1  79 ARG NH2  N  -1.935  29.042  13.098 1.00 . A A . 326 ARG NH2  1 1 
        6 24370 1 1  79 ARG O    O  -2.990  29.737   7.117 1.00 . A A . 326 ARG O    1 1 
        6 24371 1 1  80 GLU C    C   0.258  27.923   5.328 1.00 . A A . 327 GLU C    1 1 
        6 24372 1 1  80 GLU CA   C  -0.463  28.548   6.536 1.00 . A A . 327 GLU CA   1 1 
        6 24373 1 1  80 GLU CB   C   0.424  28.366   7.810 1.00 . A A . 327 GLU CB   1 1 
        6 24374 1 1  80 GLU CD   C   0.054  30.696   8.835 1.00 . A A . 327 GLU CD   1 1 
        6 24375 1 1  80 GLU CG   C  -0.018  29.171   9.049 1.00 . A A . 327 GLU CG   1 1 
        6 24376 1 1  80 GLU H    H  -1.817  26.931   6.515 1.00 . A A . 327 GLU H    1 1 
        6 24377 1 1  80 GLU HA   H  -0.628  29.606   6.359 1.00 . A A . 327 GLU HA   1 1 
        6 24378 1 1  80 GLU HB2  H   0.429  27.314   8.078 1.00 . A A . 327 GLU HB2  1 1 
        6 24379 1 1  80 GLU HB3  H   1.441  28.659   7.571 1.00 . A A . 327 GLU HB3  1 1 
        6 24380 1 1  80 GLU HG2  H  -1.040  28.892   9.294 1.00 . A A . 327 GLU HG2  1 1 
        6 24381 1 1  80 GLU HG3  H   0.623  28.907   9.887 1.00 . A A . 327 GLU HG3  1 1 
        6 24382 1 1  80 GLU N    N  -1.765  27.886   6.719 1.00 . A A . 327 GLU N    1 1 
        6 24383 1 1  80 GLU O    O   0.202  26.698   5.169 1.00 . A A . 327 GLU O    1 1 
        6 24384 1 1  80 GLU OE1  O   1.160  31.211   8.547 1.00 . A A . 327 GLU OE1  1 1 
        6 24385 1 1  80 GLU OE2  O  -0.974  31.389   8.982 1.00 . A A . 327 GLU OE2  1 1 
        6 24386 1 1  81 PRO C    C   2.650  27.059   3.544 1.00 . A A . 328 PRO C    1 1 
        6 24387 1 1  81 PRO CA   C   1.738  28.312   3.294 1.00 . A A . 328 PRO CA   1 1 
        6 24388 1 1  81 PRO CB   C   2.561  29.569   2.904 1.00 . A A . 328 PRO CB   1 1 
        6 24389 1 1  81 PRO CD   C   0.877  30.266   4.508 1.00 . A A . 328 PRO CD   1 1 
        6 24390 1 1  81 PRO CG   C   1.700  30.732   3.308 1.00 . A A . 328 PRO CG   1 1 
        6 24391 1 1  81 PRO HA   H   1.070  28.072   2.469 1.00 . A A . 328 PRO HA   1 1 
        6 24392 1 1  81 PRO HB2  H   3.514  29.578   3.436 1.00 . A A . 328 PRO HB2  1 1 
        6 24393 1 1  81 PRO HB3  H   2.739  29.584   1.834 1.00 . A A . 328 PRO HB3  1 1 
        6 24394 1 1  81 PRO HD2  H   1.314  30.622   5.435 1.00 . A A . 328 PRO HD2  1 1 
        6 24395 1 1  81 PRO HD3  H  -0.150  30.615   4.429 1.00 . A A . 328 PRO HD3  1 1 
        6 24396 1 1  81 PRO HG2  H   2.322  31.582   3.574 1.00 . A A . 328 PRO HG2  1 1 
        6 24397 1 1  81 PRO HG3  H   1.039  31.003   2.491 1.00 . A A . 328 PRO HG3  1 1 
        6 24398 1 1  81 PRO N    N   0.924  28.771   4.455 1.00 . A A . 328 PRO N    1 1 
        6 24399 1 1  81 PRO O    O   2.687  26.183   2.674 1.00 . A A . 328 PRO O    1 1 
        6 24400 1 1  82 PRO C    C   3.186  24.567   5.508 1.00 . A A . 329 PRO C    1 1 
        6 24401 1 1  82 PRO CA   C   4.153  25.684   5.047 1.00 . A A . 329 PRO CA   1 1 
        6 24402 1 1  82 PRO CB   C   5.146  26.112   6.179 1.00 . A A . 329 PRO CB   1 1 
        6 24403 1 1  82 PRO CD   C   3.730  27.984   5.719 1.00 . A A . 329 PRO CD   1 1 
        6 24404 1 1  82 PRO CG   C   5.116  27.611   6.184 1.00 . A A . 329 PRO CG   1 1 
        6 24405 1 1  82 PRO HA   H   4.713  25.313   4.193 1.00 . A A . 329 PRO HA   1 1 
        6 24406 1 1  82 PRO HB2  H   4.823  25.716   7.146 1.00 . A A . 329 PRO HB2  1 1 
        6 24407 1 1  82 PRO HB3  H   6.146  25.756   5.960 1.00 . A A . 329 PRO HB3  1 1 
        6 24408 1 1  82 PRO HD2  H   3.019  27.935   6.541 1.00 . A A . 329 PRO HD2  1 1 
        6 24409 1 1  82 PRO HD3  H   3.725  28.973   5.280 1.00 . A A . 329 PRO HD3  1 1 
        6 24410 1 1  82 PRO HG2  H   5.300  27.987   7.185 1.00 . A A . 329 PRO HG2  1 1 
        6 24411 1 1  82 PRO HG3  H   5.857  28.007   5.493 1.00 . A A . 329 PRO HG3  1 1 
        6 24412 1 1  82 PRO N    N   3.434  26.941   4.694 1.00 . A A . 329 PRO N    1 1 
        6 24413 1 1  82 PRO O    O   3.165  24.212   6.694 1.00 . A A . 329 PRO O    1 1 
        6 24414 1 1  83 PHE C    C   1.948  21.821   5.516 1.00 . A A . 330 PHE C    1 1 
        6 24415 1 1  83 PHE CA   C   1.323  23.039   4.823 1.00 . A A . 330 PHE CA   1 1 
        6 24416 1 1  83 PHE CB   C   0.650  22.561   3.500 1.00 . A A . 330 PHE CB   1 1 
        6 24417 1 1  83 PHE CD1  C  -0.891  24.557   3.257 1.00 . A A . 330 PHE CD1  1 1 
        6 24418 1 1  83 PHE CD2  C   0.271  23.814   1.315 1.00 . A A . 330 PHE CD2  1 1 
        6 24419 1 1  83 PHE CE1  C  -1.478  25.561   2.515 1.00 . A A . 330 PHE CE1  1 1 
        6 24420 1 1  83 PHE CE2  C  -0.317  24.814   0.576 1.00 . A A . 330 PHE CE2  1 1 
        6 24421 1 1  83 PHE CG   C  -0.002  23.667   2.673 1.00 . A A . 330 PHE CG   1 1 
        6 24422 1 1  83 PHE CZ   C  -1.189  25.691   1.177 1.00 . A A . 330 PHE CZ   1 1 
        6 24423 1 1  83 PHE H    H   2.378  24.469   3.667 1.00 . A A . 330 PHE H    1 1 
        6 24424 1 1  83 PHE HA   H   0.559  23.464   5.469 1.00 . A A . 330 PHE HA   1 1 
        6 24425 1 1  83 PHE HB2  H   1.400  22.078   2.883 1.00 . A A . 330 PHE HB2  1 1 
        6 24426 1 1  83 PHE HB3  H  -0.122  21.832   3.736 1.00 . A A . 330 PHE HB3  1 1 
        6 24427 1 1  83 PHE HD1  H  -1.124  24.467   4.311 1.00 . A A . 330 PHE HD1  1 1 
        6 24428 1 1  83 PHE HD2  H   0.954  23.125   0.832 1.00 . A A . 330 PHE HD2  1 1 
        6 24429 1 1  83 PHE HE1  H  -2.171  26.247   2.986 1.00 . A A . 330 PHE HE1  1 1 
        6 24430 1 1  83 PHE HE2  H  -0.088  24.915  -0.478 1.00 . A A . 330 PHE HE2  1 1 
        6 24431 1 1  83 PHE HZ   H  -1.648  26.481   0.594 1.00 . A A . 330 PHE HZ   1 1 
        6 24432 1 1  83 PHE N    N   2.327  24.096   4.568 1.00 . A A . 330 PHE N    1 1 
        6 24433 1 1  83 PHE O    O   3.009  21.341   5.099 1.00 . A A . 330 PHE O    1 1 
        6 24434 1 1  84 TYR C    C   0.629  19.033   7.057 1.00 . A A . 331 TYR C    1 1 
        6 24435 1 1  84 TYR CA   C   1.700  20.111   7.257 1.00 . A A . 331 TYR CA   1 1 
        6 24436 1 1  84 TYR CB   C   1.926  20.383   8.771 1.00 . A A . 331 TYR CB   1 1 
        6 24437 1 1  84 TYR CD1  C   4.391  21.084   8.911 1.00 . A A . 331 TYR CD1  1 1 
        6 24438 1 1  84 TYR CD2  C   2.751  22.686   9.587 1.00 . A A . 331 TYR CD2  1 1 
        6 24439 1 1  84 TYR CE1  C   5.396  21.994   9.212 1.00 . A A . 331 TYR CE1  1 1 
        6 24440 1 1  84 TYR CE2  C   3.752  23.595   9.881 1.00 . A A . 331 TYR CE2  1 1 
        6 24441 1 1  84 TYR CG   C   3.042  21.408   9.088 1.00 . A A . 331 TYR CG   1 1 
        6 24442 1 1  84 TYR CZ   C   5.070  23.244   9.698 1.00 . A A . 331 TYR CZ   1 1 
        6 24443 1 1  84 TYR H    H   0.480  21.793   6.870 1.00 . A A . 331 TYR H    1 1 
        6 24444 1 1  84 TYR HA   H   2.634  19.760   6.821 1.00 . A A . 331 TYR HA   1 1 
        6 24445 1 1  84 TYR HB2  H   1.000  20.743   9.208 1.00 . A A . 331 TYR HB2  1 1 
        6 24446 1 1  84 TYR HB3  H   2.188  19.447   9.262 1.00 . A A . 331 TYR HB3  1 1 
        6 24447 1 1  84 TYR HD1  H   4.655  20.105   8.527 1.00 . A A . 331 TYR HD1  1 1 
        6 24448 1 1  84 TYR HD2  H   1.719  22.967   9.732 1.00 . A A . 331 TYR HD2  1 1 
        6 24449 1 1  84 TYR HE1  H   6.433  21.721   9.064 1.00 . A A . 331 TYR HE1  1 1 
        6 24450 1 1  84 TYR HE2  H   3.498  24.577  10.262 1.00 . A A . 331 TYR HE2  1 1 
        6 24451 1 1  84 TYR HH   H   5.929  24.480  10.902 1.00 . A A . 331 TYR HH   1 1 
        6 24452 1 1  84 TYR N    N   1.280  21.326   6.561 1.00 . A A . 331 TYR N    1 1 
        6 24453 1 1  84 TYR O    O  -0.569  19.335   7.017 1.00 . A A . 331 TYR O    1 1 
        6 24454 1 1  84 TYR OH   O   6.070  24.147  10.008 1.00 . A A . 331 TYR OH   1 1 
        6 24455 1 1  85 ILE C    C   0.730  15.661   7.937 1.00 . A A . 332 ILE C    1 1 
        6 24456 1 1  85 ILE CA   C   0.227  16.598   6.851 1.00 . A A . 332 ILE CA   1 1 
        6 24457 1 1  85 ILE CB   C   0.318  15.876   5.444 1.00 . A A . 332 ILE CB   1 1 
        6 24458 1 1  85 ILE CD1  C  -1.581  17.233   4.305 1.00 . A A . 332 ILE CD1  1 1 
        6 24459 1 1  85 ILE CG1  C  -0.118  16.820   4.277 1.00 . A A . 332 ILE CG1  1 1 
        6 24460 1 1  85 ILE CG2  C  -0.508  14.556   5.430 1.00 . A A . 332 ILE CG2  1 1 
        6 24461 1 1  85 ILE H    H   2.051  17.652   6.889 1.00 . A A . 332 ILE H    1 1 
        6 24462 1 1  85 ILE HA   H  -0.807  16.881   7.047 1.00 . A A . 332 ILE HA   1 1 
        6 24463 1 1  85 ILE HB   H   1.360  15.604   5.288 1.00 . A A . 332 ILE HB   1 1 
        6 24464 1 1  85 ILE HD11 H  -1.792  17.860   3.450 1.00 . A A . 332 ILE HD11 1 1 
        6 24465 1 1  85 ILE HD12 H  -1.785  17.784   5.211 1.00 . A A . 332 ILE HD12 1 1 
        6 24466 1 1  85 ILE HD13 H  -2.212  16.354   4.266 1.00 . A A . 332 ILE HD13 1 1 
        6 24467 1 1  85 ILE HG12 H   0.471  17.728   4.312 1.00 . A A . 332 ILE HG12 1 1 
        6 24468 1 1  85 ILE HG13 H   0.066  16.326   3.329 1.00 . A A . 332 ILE HG13 1 1 
        6 24469 1 1  85 ILE HG21 H  -0.432  14.086   4.458 1.00 . A A . 332 ILE HG21 1 1 
        6 24470 1 1  85 ILE HG22 H  -1.548  14.770   5.642 1.00 . A A . 332 ILE HG22 1 1 
        6 24471 1 1  85 ILE HG23 H  -0.126  13.876   6.183 1.00 . A A . 332 ILE HG23 1 1 
        6 24472 1 1  85 ILE N    N   1.084  17.784   6.932 1.00 . A A . 332 ILE N    1 1 
        6 24473 1 1  85 ILE O    O   1.858  15.169   7.865 1.00 . A A . 332 ILE O    1 1 
        6 24474 1 1  86 ILE C    C  -0.349  13.289  10.009 1.00 . A A . 333 ILE C    1 1 
        6 24475 1 1  86 ILE CA   C   0.301  14.660  10.120 1.00 . A A . 333 ILE CA   1 1 
        6 24476 1 1  86 ILE CB   C  -0.160  15.369  11.440 1.00 . A A . 333 ILE CB   1 1 
        6 24477 1 1  86 ILE CD1  C   1.408  17.459  11.312 1.00 . A A . 333 ILE CD1  1 1 
        6 24478 1 1  86 ILE CG1  C   0.001  16.930  11.340 1.00 . A A . 333 ILE CG1  1 1 
        6 24479 1 1  86 ILE CG2  C   0.597  14.791  12.659 1.00 . A A . 333 ILE CG2  1 1 
        6 24480 1 1  86 ILE H    H  -1.016  15.739   8.873 1.00 . A A . 333 ILE H    1 1 
        6 24481 1 1  86 ILE HA   H   1.388  14.554  10.132 1.00 . A A . 333 ILE HA   1 1 
        6 24482 1 1  86 ILE HB   H  -1.218  15.148  11.586 1.00 . A A . 333 ILE HB   1 1 
        6 24483 1 1  86 ILE HD11 H   1.375  18.534  11.242 1.00 . A A . 333 ILE HD11 1 1 
        6 24484 1 1  86 ILE HD12 H   1.937  17.055  10.461 1.00 . A A . 333 ILE HD12 1 1 
        6 24485 1 1  86 ILE HD13 H   1.911  17.177  12.225 1.00 . A A . 333 ILE HD13 1 1 
        6 24486 1 1  86 ILE HG12 H  -0.481  17.276  10.437 1.00 . A A . 333 ILE HG12 1 1 
        6 24487 1 1  86 ILE HG13 H  -0.496  17.385  12.183 1.00 . A A . 333 ILE HG13 1 1 
        6 24488 1 1  86 ILE HG21 H   0.261  15.283  13.565 1.00 . A A . 333 ILE HG21 1 1 
        6 24489 1 1  86 ILE HG22 H   1.662  14.950  12.543 1.00 . A A . 333 ILE HG22 1 1 
        6 24490 1 1  86 ILE HG23 H   0.405  13.727  12.742 1.00 . A A . 333 ILE HG23 1 1 
        6 24491 1 1  86 ILE N    N  -0.097  15.417   8.936 1.00 . A A . 333 ILE N    1 1 
        6 24492 1 1  86 ILE O    O  -1.557  13.199   9.813 1.00 . A A . 333 ILE O    1 1 
        6 24493 1 1  87 THR C    C   0.634   9.916  10.881 1.00 . A A . 334 THR C    1 1 
        6 24494 1 1  87 THR CA   C   0.052  10.870   9.831 1.00 . A A . 334 THR CA   1 1 
        6 24495 1 1  87 THR CB   C   0.543  10.474   8.389 1.00 . A A . 334 THR CB   1 1 
        6 24496 1 1  87 THR CG2  C  -0.289  11.141   7.273 1.00 . A A . 334 THR CG2  1 1 
        6 24497 1 1  87 THR H    H   1.352  12.392  10.474 1.00 . A A . 334 THR H    1 1 
        6 24498 1 1  87 THR HA   H  -1.033  10.797   9.862 1.00 . A A . 334 THR HA   1 1 
        6 24499 1 1  87 THR HB   H   0.452   9.399   8.280 1.00 . A A . 334 THR HB   1 1 
        6 24500 1 1  87 THR HG1  H   2.072  11.730   8.510 1.00 . A A . 334 THR HG1  1 1 
        6 24501 1 1  87 THR HG21 H  -0.225  12.220   7.364 1.00 . A A . 334 THR HG21 1 1 
        6 24502 1 1  87 THR HG22 H  -1.326  10.841   7.358 1.00 . A A . 334 THR HG22 1 1 
        6 24503 1 1  87 THR HG23 H   0.089  10.843   6.303 1.00 . A A . 334 THR HG23 1 1 
        6 24504 1 1  87 THR N    N   0.450  12.244  10.136 1.00 . A A . 334 THR N    1 1 
        6 24505 1 1  87 THR O    O   1.286  10.359  11.845 1.00 . A A . 334 THR O    1 1 
        6 24506 1 1  87 THR OG1  O   1.933  10.822   8.225 1.00 . A A . 334 THR OG1  1 1 
        6 24507 1 1  88 GLU C    C   2.437   7.474  11.439 1.00 . A A . 335 GLU C    1 1 
        6 24508 1 1  88 GLU CA   C   0.894   7.541  11.541 1.00 . A A . 335 GLU CA   1 1 
        6 24509 1 1  88 GLU CB   C   0.273   6.185  11.086 1.00 . A A . 335 GLU CB   1 1 
        6 24510 1 1  88 GLU CD   C  -0.124   5.037  13.353 1.00 . A A . 335 GLU CD   1 1 
        6 24511 1 1  88 GLU CG   C   0.597   4.978  11.995 1.00 . A A . 335 GLU CG   1 1 
        6 24512 1 1  88 GLU H    H  -0.190   8.364   9.926 1.00 . A A . 335 GLU H    1 1 
        6 24513 1 1  88 GLU HA   H   0.601   7.747  12.564 1.00 . A A . 335 GLU HA   1 1 
        6 24514 1 1  88 GLU HB2  H  -0.807   6.294  11.045 1.00 . A A . 335 GLU HB2  1 1 
        6 24515 1 1  88 GLU HB3  H   0.624   5.959  10.081 1.00 . A A . 335 GLU HB3  1 1 
        6 24516 1 1  88 GLU HG2  H   0.312   4.064  11.480 1.00 . A A . 335 GLU HG2  1 1 
        6 24517 1 1  88 GLU HG3  H   1.668   4.954  12.168 1.00 . A A . 335 GLU HG3  1 1 
        6 24518 1 1  88 GLU N    N   0.375   8.613  10.682 1.00 . A A . 335 GLU N    1 1 
        6 24519 1 1  88 GLU O    O   2.994   7.720  10.361 1.00 . A A . 335 GLU O    1 1 
        6 24520 1 1  88 GLU OE1  O  -1.201   4.405  13.497 1.00 . A A . 335 GLU OE1  1 1 
        6 24521 1 1  88 GLU OE2  O   0.367   5.728  14.269 1.00 . A A . 335 GLU OE2  1 1 
        6 24522 1 1  89 PHE C    C   4.881   5.446  12.202 1.00 . A A . 336 PHE C    1 1 
        6 24523 1 1  89 PHE CA   C   4.581   6.914  12.524 1.00 . A A . 336 PHE CA   1 1 
        6 24524 1 1  89 PHE CB   C   5.242   7.304  13.867 1.00 . A A . 336 PHE CB   1 1 
        6 24525 1 1  89 PHE CD1  C   7.586   7.960  13.116 1.00 . A A . 336 PHE CD1  1 1 
        6 24526 1 1  89 PHE CD2  C   7.376   6.098  14.615 1.00 . A A . 336 PHE CD2  1 1 
        6 24527 1 1  89 PHE CE1  C   8.959   7.792  13.106 1.00 . A A . 336 PHE CE1  1 1 
        6 24528 1 1  89 PHE CE2  C   8.749   5.936  14.603 1.00 . A A . 336 PHE CE2  1 1 
        6 24529 1 1  89 PHE CG   C   6.765   7.118  13.871 1.00 . A A . 336 PHE CG   1 1 
        6 24530 1 1  89 PHE CZ   C   9.538   6.780  13.847 1.00 . A A . 336 PHE CZ   1 1 
        6 24531 1 1  89 PHE H    H   2.629   6.955  13.380 1.00 . A A . 336 PHE H    1 1 
        6 24532 1 1  89 PHE HA   H   4.999   7.544  11.736 1.00 . A A . 336 PHE HA   1 1 
        6 24533 1 1  89 PHE HB2  H   5.033   8.349  14.076 1.00 . A A . 336 PHE HB2  1 1 
        6 24534 1 1  89 PHE HB3  H   4.819   6.703  14.664 1.00 . A A . 336 PHE HB3  1 1 
        6 24535 1 1  89 PHE HD1  H   7.140   8.758  12.530 1.00 . A A . 336 PHE HD1  1 1 
        6 24536 1 1  89 PHE HD2  H   6.762   5.431  15.208 1.00 . A A . 336 PHE HD2  1 1 
        6 24537 1 1  89 PHE HE1  H   9.583   8.452  12.515 1.00 . A A . 336 PHE HE1  1 1 
        6 24538 1 1  89 PHE HE2  H   9.205   5.143  15.183 1.00 . A A . 336 PHE HE2  1 1 
        6 24539 1 1  89 PHE HZ   H  10.613   6.649  13.838 1.00 . A A . 336 PHE HZ   1 1 
        6 24540 1 1  89 PHE N    N   3.120   7.110  12.546 1.00 . A A . 336 PHE N    1 1 
        6 24541 1 1  89 PHE O    O   4.594   4.543  13.001 1.00 . A A . 336 PHE O    1 1 
        6 24542 1 1  90 MET C    C   7.400   3.782  10.822 1.00 . A A . 337 MET C    1 1 
        6 24543 1 1  90 MET CA   C   5.887   3.908  10.564 1.00 . A A . 337 MET CA   1 1 
        6 24544 1 1  90 MET CB   C   5.500   3.733   9.084 1.00 . A A . 337 MET CB   1 1 
        6 24545 1 1  90 MET CE   C   3.262   1.308   9.053 1.00 . A A . 337 MET CE   1 1 
        6 24546 1 1  90 MET CG   C   3.997   3.996   8.822 1.00 . A A . 337 MET CG   1 1 
        6 24547 1 1  90 MET H    H   5.551   5.982  10.408 1.00 . A A . 337 MET H    1 1 
        6 24548 1 1  90 MET HA   H   5.368   3.146  11.147 1.00 . A A . 337 MET HA   1 1 
        6 24549 1 1  90 MET HB2  H   6.082   4.423   8.480 1.00 . A A . 337 MET HB2  1 1 
        6 24550 1 1  90 MET HB3  H   5.728   2.719   8.772 1.00 . A A . 337 MET HB3  1 1 
        6 24551 1 1  90 MET HE1  H   3.086   1.342   7.983 1.00 . A A . 337 MET HE1  1 1 
        6 24552 1 1  90 MET HE2  H   2.619   0.557   9.495 1.00 . A A . 337 MET HE2  1 1 
        6 24553 1 1  90 MET HE3  H   4.292   1.051   9.235 1.00 . A A . 337 MET HE3  1 1 
        6 24554 1 1  90 MET HG2  H   3.770   5.019   9.094 1.00 . A A . 337 MET HG2  1 1 
        6 24555 1 1  90 MET HG3  H   3.793   3.861   7.767 1.00 . A A . 337 MET HG3  1 1 
        6 24556 1 1  90 MET N    N   5.435   5.223  11.012 1.00 . A A . 337 MET N    1 1 
        6 24557 1 1  90 MET O    O   8.211   4.408  10.128 1.00 . A A . 337 MET O    1 1 
        6 24558 1 1  90 MET SD   S   2.899   2.909   9.766 1.00 . A A . 337 MET SD   1 1 
        6 24559 1 1  91 THR C    C  10.150   2.419  11.311 1.00 . A A . 338 THR C    1 1 
        6 24560 1 1  91 THR CA   C   9.099   2.806  12.390 1.00 . A A . 338 THR CA   1 1 
        6 24561 1 1  91 THR CB   C   9.057   1.718  13.522 1.00 . A A . 338 THR CB   1 1 
        6 24562 1 1  91 THR CG2  C  10.372   1.634  14.320 1.00 . A A . 338 THR CG2  1 1 
        6 24563 1 1  91 THR H    H   7.013   2.508  12.300 1.00 . A A . 338 THR H    1 1 
        6 24564 1 1  91 THR HA   H   9.393   3.747  12.847 1.00 . A A . 338 THR HA   1 1 
        6 24565 1 1  91 THR HB   H   8.866   0.750  13.061 1.00 . A A . 338 THR HB   1 1 
        6 24566 1 1  91 THR HG1  H   8.323   2.386  15.239 1.00 . A A . 338 THR HG1  1 1 
        6 24567 1 1  91 THR HG21 H  10.572   2.583  14.798 1.00 . A A . 338 THR HG21 1 1 
        6 24568 1 1  91 THR HG22 H  11.192   1.390  13.654 1.00 . A A . 338 THR HG22 1 1 
        6 24569 1 1  91 THR HG23 H  10.292   0.862  15.078 1.00 . A A . 338 THR HG23 1 1 
        6 24570 1 1  91 THR N    N   7.736   2.989  11.852 1.00 . A A . 338 THR N    1 1 
        6 24571 1 1  91 THR O    O  11.201   3.062  11.200 1.00 . A A . 338 THR O    1 1 
        6 24572 1 1  91 THR OG1  O   7.973   2.003  14.427 1.00 . A A . 338 THR OG1  1 1 
        6 24573 1 1  92 TYR C    C  10.795   1.358   8.169 1.00 . A A . 339 TYR C    1 1 
        6 24574 1 1  92 TYR CA   C  10.813   0.736   9.585 1.00 . A A . 339 TYR CA   1 1 
        6 24575 1 1  92 TYR CB   C  10.527  -0.797   9.502 1.00 . A A . 339 TYR CB   1 1 
        6 24576 1 1  92 TYR CD1  C  11.229  -1.080  11.962 1.00 . A A . 339 TYR CD1  1 1 
        6 24577 1 1  92 TYR CD2  C   9.766  -2.724  11.024 1.00 . A A . 339 TYR CD2  1 1 
        6 24578 1 1  92 TYR CE1  C  11.209  -1.747  13.167 1.00 . A A . 339 TYR CE1  1 1 
        6 24579 1 1  92 TYR CE2  C   9.749  -3.394  12.237 1.00 . A A . 339 TYR CE2  1 1 
        6 24580 1 1  92 TYR CG   C  10.508  -1.545  10.857 1.00 . A A . 339 TYR CG   1 1 
        6 24581 1 1  92 TYR CZ   C  10.472  -2.896  13.301 1.00 . A A . 339 TYR CZ   1 1 
        6 24582 1 1  92 TYR H    H   8.929   1.021  10.547 1.00 . A A . 339 TYR H    1 1 
        6 24583 1 1  92 TYR HA   H  11.810   0.874   9.998 1.00 . A A . 339 TYR HA   1 1 
        6 24584 1 1  92 TYR HB2  H   9.561  -0.948   9.031 1.00 . A A . 339 TYR HB2  1 1 
        6 24585 1 1  92 TYR HB3  H  11.286  -1.266   8.882 1.00 . A A . 339 TYR HB3  1 1 
        6 24586 1 1  92 TYR HD1  H  11.813  -0.174  11.867 1.00 . A A . 339 TYR HD1  1 1 
        6 24587 1 1  92 TYR HD2  H   9.202  -3.118  10.186 1.00 . A A . 339 TYR HD2  1 1 
        6 24588 1 1  92 TYR HE1  H  11.773  -1.362  14.006 1.00 . A A . 339 TYR HE1  1 1 
        6 24589 1 1  92 TYR HE2  H   9.167  -4.301  12.348 1.00 . A A . 339 TYR HE2  1 1 
        6 24590 1 1  92 TYR HH   H  10.240  -2.930  15.215 1.00 . A A . 339 TYR HH   1 1 
        6 24591 1 1  92 TYR N    N   9.840   1.376  10.514 1.00 . A A . 339 TYR N    1 1 
        6 24592 1 1  92 TYR O    O  11.544   0.910   7.289 1.00 . A A . 339 TYR O    1 1 
        6 24593 1 1  92 TYR OH   O  10.461  -3.556  14.511 1.00 . A A . 339 TYR OH   1 1 
        6 24594 1 1  93 GLY C    C   9.078   2.266   5.624 1.00 . A A . 340 GLY C    1 1 
        6 24595 1 1  93 GLY CA   C   9.862   3.074   6.656 1.00 . A A . 340 GLY CA   1 1 
        6 24596 1 1  93 GLY H    H   9.385   2.694   8.698 1.00 . A A . 340 GLY H    1 1 
        6 24597 1 1  93 GLY HA2  H   9.365   4.023   6.799 1.00 . A A . 340 GLY HA2  1 1 
        6 24598 1 1  93 GLY HA3  H  10.860   3.261   6.276 1.00 . A A . 340 GLY HA3  1 1 
        6 24599 1 1  93 GLY N    N   9.955   2.394   7.960 1.00 . A A . 340 GLY N    1 1 
        6 24600 1 1  93 GLY O    O   8.370   1.331   5.993 1.00 . A A . 340 GLY O    1 1 
        6 24601 1 1  94 ASN C    C   8.749   0.499   3.095 1.00 . A A . 341 ASN C    1 1 
        6 24602 1 1  94 ASN CA   C   8.449   2.005   3.217 1.00 . A A . 341 ASN CA   1 1 
        6 24603 1 1  94 ASN CB   C   8.753   2.714   1.869 1.00 . A A . 341 ASN CB   1 1 
        6 24604 1 1  94 ASN CG   C   8.422   4.210   1.899 1.00 . A A . 341 ASN CG   1 1 
        6 24605 1 1  94 ASN H    H   9.879   3.318   4.108 1.00 . A A . 341 ASN H    1 1 
        6 24606 1 1  94 ASN HA   H   7.392   2.129   3.443 1.00 . A A . 341 ASN HA   1 1 
        6 24607 1 1  94 ASN HB2  H   9.804   2.602   1.634 1.00 . A A . 341 ASN HB2  1 1 
        6 24608 1 1  94 ASN HB3  H   8.167   2.252   1.079 1.00 . A A . 341 ASN HB3  1 1 
        6 24609 1 1  94 ASN HD21 H   6.553   3.862   1.314 1.00 . A A . 341 ASN HD21 1 1 
        6 24610 1 1  94 ASN HD22 H   6.969   5.519   1.566 1.00 . A A . 341 ASN HD22 1 1 
        6 24611 1 1  94 ASN N    N   9.218   2.625   4.330 1.00 . A A . 341 ASN N    1 1 
        6 24612 1 1  94 ASN ND2  N   7.190   4.565   1.562 1.00 . A A . 341 ASN ND2  1 1 
        6 24613 1 1  94 ASN O    O   9.905   0.083   3.237 1.00 . A A . 341 ASN O    1 1 
        6 24614 1 1  94 ASN OD1  O   9.266   5.039   2.239 1.00 . A A . 341 ASN OD1  1 1 
        6 24615 1 1  95 LEU C    C   8.731  -2.271   1.675 1.00 . A A . 342 LEU C    1 1 
        6 24616 1 1  95 LEU CA   C   7.755  -1.771   2.756 1.00 . A A . 342 LEU CA   1 1 
        6 24617 1 1  95 LEU CB   C   6.325  -2.346   2.548 1.00 . A A . 342 LEU CB   1 1 
        6 24618 1 1  95 LEU CD1  C   6.697  -4.693   3.585 1.00 . A A . 342 LEU CD1  1 1 
        6 24619 1 1  95 LEU CD2  C   4.724  -4.268   2.068 1.00 . A A . 342 LEU CD2  1 1 
        6 24620 1 1  95 LEU CG   C   6.181  -3.899   2.367 1.00 . A A . 342 LEU CG   1 1 
        6 24621 1 1  95 LEU H    H   6.835   0.135   2.597 1.00 . A A . 342 LEU H    1 1 
        6 24622 1 1  95 LEU HA   H   8.119  -2.105   3.725 1.00 . A A . 342 LEU HA   1 1 
        6 24623 1 1  95 LEU HB2  H   5.725  -2.051   3.404 1.00 . A A . 342 LEU HB2  1 1 
        6 24624 1 1  95 LEU HB3  H   5.900  -1.864   1.671 1.00 . A A . 342 LEU HB3  1 1 
        6 24625 1 1  95 LEU HD11 H   6.597  -5.756   3.397 1.00 . A A . 342 LEU HD11 1 1 
        6 24626 1 1  95 LEU HD12 H   6.127  -4.432   4.467 1.00 . A A . 342 LEU HD12 1 1 
        6 24627 1 1  95 LEU HD13 H   7.742  -4.463   3.754 1.00 . A A . 342 LEU HD13 1 1 
        6 24628 1 1  95 LEU HD21 H   4.105  -4.002   2.916 1.00 . A A . 342 LEU HD21 1 1 
        6 24629 1 1  95 LEU HD22 H   4.646  -5.330   1.882 1.00 . A A . 342 LEU HD22 1 1 
        6 24630 1 1  95 LEU HD23 H   4.384  -3.729   1.193 1.00 . A A . 342 LEU HD23 1 1 
        6 24631 1 1  95 LEU HG   H   6.773  -4.207   1.512 1.00 . A A . 342 LEU HG   1 1 
        6 24632 1 1  95 LEU N    N   7.691  -0.293   2.799 1.00 . A A . 342 LEU N    1 1 
        6 24633 1 1  95 LEU O    O   9.367  -3.307   1.852 1.00 . A A . 342 LEU O    1 1 
        6 24634 1 1  96 LEU C    C  11.230  -1.901  -0.088 1.00 . A A . 343 LEU C    1 1 
        6 24635 1 1  96 LEU CA   C   9.760  -1.839  -0.543 1.00 . A A . 343 LEU CA   1 1 
        6 24636 1 1  96 LEU CB   C   9.599  -0.792  -1.680 1.00 . A A . 343 LEU CB   1 1 
        6 24637 1 1  96 LEU CD1  C  10.181  -2.384  -3.603 1.00 . A A . 343 LEU CD1  1 1 
        6 24638 1 1  96 LEU CD2  C  10.308   0.142  -3.958 1.00 . A A . 343 LEU CD2  1 1 
        6 24639 1 1  96 LEU CG   C  10.480  -1.017  -2.951 1.00 . A A . 343 LEU CG   1 1 
        6 24640 1 1  96 LEU H    H   8.353  -0.667   0.535 1.00 . A A . 343 LEU H    1 1 
        6 24641 1 1  96 LEU HA   H   9.460  -2.814  -0.918 1.00 . A A . 343 LEU HA   1 1 
        6 24642 1 1  96 LEU HB2  H   8.555  -0.786  -1.983 1.00 . A A . 343 LEU HB2  1 1 
        6 24643 1 1  96 LEU HB3  H   9.833   0.187  -1.270 1.00 . A A . 343 LEU HB3  1 1 
        6 24644 1 1  96 LEU HD11 H  10.822  -2.528  -4.464 1.00 . A A . 343 LEU HD11 1 1 
        6 24645 1 1  96 LEU HD12 H   9.147  -2.429  -3.915 1.00 . A A . 343 LEU HD12 1 1 
        6 24646 1 1  96 LEU HD13 H  10.371  -3.178  -2.886 1.00 . A A . 343 LEU HD13 1 1 
        6 24647 1 1  96 LEU HD21 H  10.562   1.080  -3.481 1.00 . A A . 343 LEU HD21 1 1 
        6 24648 1 1  96 LEU HD22 H   9.283   0.183  -4.303 1.00 . A A . 343 LEU HD22 1 1 
        6 24649 1 1  96 LEU HD23 H  10.964  -0.011  -4.807 1.00 . A A . 343 LEU HD23 1 1 
        6 24650 1 1  96 LEU HG   H  11.523  -1.031  -2.651 1.00 . A A . 343 LEU HG   1 1 
        6 24651 1 1  96 LEU N    N   8.871  -1.495   0.584 1.00 . A A . 343 LEU N    1 1 
        6 24652 1 1  96 LEU O    O  11.909  -2.914  -0.288 1.00 . A A . 343 LEU O    1 1 
        6 24653 1 1  97 ASP C    C  13.344  -1.590   2.229 1.00 . A A . 344 ASP C    1 1 
        6 24654 1 1  97 ASP CA   C  13.071  -0.672   1.027 1.00 . A A . 344 ASP CA   1 1 
        6 24655 1 1  97 ASP CB   C  13.356   0.811   1.373 1.00 . A A . 344 ASP CB   1 1 
        6 24656 1 1  97 ASP CG   C  14.793   1.050   1.877 1.00 . A A . 344 ASP CG   1 1 
        6 24657 1 1  97 ASP H    H  11.048  -0.092   0.752 1.00 . A A . 344 ASP H    1 1 
        6 24658 1 1  97 ASP HA   H  13.722  -0.969   0.209 1.00 . A A . 344 ASP HA   1 1 
        6 24659 1 1  97 ASP HB2  H  13.201   1.413   0.481 1.00 . A A . 344 ASP HB2  1 1 
        6 24660 1 1  97 ASP HB3  H  12.651   1.141   2.131 1.00 . A A . 344 ASP HB3  1 1 
        6 24661 1 1  97 ASP N    N  11.680  -0.818   0.565 1.00 . A A . 344 ASP N    1 1 
        6 24662 1 1  97 ASP O    O  14.450  -2.136   2.377 1.00 . A A . 344 ASP O    1 1 
        6 24663 1 1  97 ASP OD1  O  14.979   1.340   3.085 1.00 . A A . 344 ASP OD1  1 1 
        6 24664 1 1  97 ASP OD2  O  15.745   0.933   1.063 1.00 . A A . 344 ASP OD2  1 1 
        6 24665 1 1  98 TYR C    C  12.658  -4.088   3.830 1.00 . A A . 345 TYR C    1 1 
        6 24666 1 1  98 TYR CA   C  12.331  -2.644   4.242 1.00 . A A . 345 TYR CA   1 1 
        6 24667 1 1  98 TYR CB   C  10.965  -2.568   4.978 1.00 . A A . 345 TYR CB   1 1 
        6 24668 1 1  98 TYR CD1  C  11.302  -3.597   7.312 1.00 . A A . 345 TYR CD1  1 1 
        6 24669 1 1  98 TYR CD2  C   9.821  -4.715   5.798 1.00 . A A . 345 TYR CD2  1 1 
        6 24670 1 1  98 TYR CE1  C  11.022  -4.547   8.277 1.00 . A A . 345 TYR CE1  1 1 
        6 24671 1 1  98 TYR CE2  C   9.549  -5.665   6.760 1.00 . A A . 345 TYR CE2  1 1 
        6 24672 1 1  98 TYR CG   C  10.704  -3.652   6.049 1.00 . A A . 345 TYR CG   1 1 
        6 24673 1 1  98 TYR CZ   C  10.149  -5.575   7.996 1.00 . A A . 345 TYR CZ   1 1 
        6 24674 1 1  98 TYR H    H  11.480  -1.260   2.889 1.00 . A A . 345 TYR H    1 1 
        6 24675 1 1  98 TYR HA   H  13.108  -2.280   4.911 1.00 . A A . 345 TYR HA   1 1 
        6 24676 1 1  98 TYR HB2  H  10.889  -1.605   5.469 1.00 . A A . 345 TYR HB2  1 1 
        6 24677 1 1  98 TYR HB3  H  10.169  -2.630   4.239 1.00 . A A . 345 TYR HB3  1 1 
        6 24678 1 1  98 TYR HD1  H  11.987  -2.790   7.539 1.00 . A A . 345 TYR HD1  1 1 
        6 24679 1 1  98 TYR HD2  H   9.347  -4.788   4.827 1.00 . A A . 345 TYR HD2  1 1 
        6 24680 1 1  98 TYR HE1  H  11.495  -4.488   9.248 1.00 . A A . 345 TYR HE1  1 1 
        6 24681 1 1  98 TYR HE2  H   8.862  -6.477   6.543 1.00 . A A . 345 TYR HE2  1 1 
        6 24682 1 1  98 TYR HH   H   9.759  -7.372   8.554 1.00 . A A . 345 TYR HH   1 1 
        6 24683 1 1  98 TYR N    N  12.302  -1.759   3.069 1.00 . A A . 345 TYR N    1 1 
        6 24684 1 1  98 TYR O    O  13.602  -4.666   4.351 1.00 . A A . 345 TYR O    1 1 
        6 24685 1 1  98 TYR OH   O   9.853  -6.509   8.967 1.00 . A A . 345 TYR OH   1 1 
        6 24686 1 1  99 LEU C    C  13.448  -6.264   1.733 1.00 . A A . 346 LEU C    1 1 
        6 24687 1 1  99 LEU CA   C  12.073  -6.020   2.387 1.00 . A A . 346 LEU CA   1 1 
        6 24688 1 1  99 LEU CB   C  10.941  -6.401   1.403 1.00 . A A . 346 LEU CB   1 1 
        6 24689 1 1  99 LEU CD1  C   8.476  -6.743   0.859 1.00 . A A . 346 LEU CD1  1 1 
        6 24690 1 1  99 LEU CD2  C   9.377  -7.522   3.116 1.00 . A A . 346 LEU CD2  1 1 
        6 24691 1 1  99 LEU CG   C   9.496  -6.472   1.981 1.00 . A A . 346 LEU CG   1 1 
        6 24692 1 1  99 LEU H    H  11.263  -4.050   2.381 1.00 . A A . 346 LEU H    1 1 
        6 24693 1 1  99 LEU HA   H  11.992  -6.653   3.268 1.00 . A A . 346 LEU HA   1 1 
        6 24694 1 1  99 LEU HB2  H  10.946  -5.675   0.592 1.00 . A A . 346 LEU HB2  1 1 
        6 24695 1 1  99 LEU HB3  H  11.175  -7.372   0.976 1.00 . A A . 346 LEU HB3  1 1 
        6 24696 1 1  99 LEU HD11 H   8.539  -5.963   0.112 1.00 . A A . 346 LEU HD11 1 1 
        6 24697 1 1  99 LEU HD12 H   7.474  -6.757   1.270 1.00 . A A . 346 LEU HD12 1 1 
        6 24698 1 1  99 LEU HD13 H   8.682  -7.703   0.393 1.00 . A A . 346 LEU HD13 1 1 
        6 24699 1 1  99 LEU HD21 H  10.036  -7.254   3.932 1.00 . A A . 346 LEU HD21 1 1 
        6 24700 1 1  99 LEU HD22 H   9.649  -8.504   2.748 1.00 . A A . 346 LEU HD22 1 1 
        6 24701 1 1  99 LEU HD23 H   8.357  -7.553   3.485 1.00 . A A . 346 LEU HD23 1 1 
        6 24702 1 1  99 LEU HG   H   9.248  -5.505   2.407 1.00 . A A . 346 LEU HG   1 1 
        6 24703 1 1  99 LEU N    N  11.922  -4.618   2.833 1.00 . A A . 346 LEU N    1 1 
        6 24704 1 1  99 LEU O    O  14.024  -7.352   1.869 1.00 . A A . 346 LEU O    1 1 
        6 24705 1 1 100 ARG C    C  16.449  -5.348   1.310 1.00 . A A . 347 ARG C    1 1 
        6 24706 1 1 100 ARG CA   C  15.260  -5.327   0.329 1.00 . A A . 347 ARG CA   1 1 
        6 24707 1 1 100 ARG CB   C  15.420  -4.149  -0.671 1.00 . A A . 347 ARG CB   1 1 
        6 24708 1 1 100 ARG CD   C  14.613  -2.998  -2.818 1.00 . A A . 347 ARG CD   1 1 
        6 24709 1 1 100 ARG CG   C  14.434  -4.184  -1.859 1.00 . A A . 347 ARG CG   1 1 
        6 24710 1 1 100 ARG CZ   C  13.687  -2.234  -5.009 1.00 . A A . 347 ARG CZ   1 1 
        6 24711 1 1 100 ARG H    H  13.462  -4.398   0.989 1.00 . A A . 347 ARG H    1 1 
        6 24712 1 1 100 ARG HA   H  15.262  -6.259  -0.234 1.00 . A A . 347 ARG HA   1 1 
        6 24713 1 1 100 ARG HB2  H  15.277  -3.215  -0.136 1.00 . A A . 347 ARG HB2  1 1 
        6 24714 1 1 100 ARG HB3  H  16.430  -4.164  -1.074 1.00 . A A . 347 ARG HB3  1 1 
        6 24715 1 1 100 ARG HD2  H  14.430  -2.076  -2.277 1.00 . A A . 347 ARG HD2  1 1 
        6 24716 1 1 100 ARG HD3  H  15.632  -2.996  -3.193 1.00 . A A . 347 ARG HD3  1 1 
        6 24717 1 1 100 ARG HE   H  13.015  -3.779  -3.930 1.00 . A A . 347 ARG HE   1 1 
        6 24718 1 1 100 ARG HG2  H  14.588  -5.103  -2.413 1.00 . A A . 347 ARG HG2  1 1 
        6 24719 1 1 100 ARG HG3  H  13.419  -4.174  -1.474 1.00 . A A . 347 ARG HG3  1 1 
        6 24720 1 1 100 ARG HH11 H  15.243  -1.090  -4.386 1.00 . A A . 347 ARG HH11 1 1 
        6 24721 1 1 100 ARG HH12 H  14.547  -0.623  -5.903 1.00 . A A . 347 ARG HH12 1 1 
        6 24722 1 1 100 ARG HH21 H  12.134  -3.173  -5.906 1.00 . A A . 347 ARG HH21 1 1 
        6 24723 1 1 100 ARG HH22 H  12.777  -1.811  -6.768 1.00 . A A . 347 ARG HH22 1 1 
        6 24724 1 1 100 ARG N    N  13.966  -5.238   1.034 1.00 . A A . 347 ARG N    1 1 
        6 24725 1 1 100 ARG NE   N  13.688  -3.065  -3.956 1.00 . A A . 347 ARG NE   1 1 
        6 24726 1 1 100 ARG NH1  N  14.562  -1.235  -5.106 1.00 . A A . 347 ARG NH1  1 1 
        6 24727 1 1 100 ARG NH2  N  12.797  -2.420  -5.972 1.00 . A A . 347 ARG NH2  1 1 
        6 24728 1 1 100 ARG O    O  17.465  -6.000   1.035 1.00 . A A . 347 ARG O    1 1 
        6 24729 1 1 101 GLU C    C  17.140  -5.143   4.784 1.00 . A A . 348 GLU C    1 1 
        6 24730 1 1 101 GLU CA   C  17.436  -4.477   3.418 1.00 . A A . 348 GLU CA   1 1 
        6 24731 1 1 101 GLU CB   C  17.765  -2.957   3.579 1.00 . A A . 348 GLU CB   1 1 
        6 24732 1 1 101 GLU CD   C  19.500  -1.177   4.284 1.00 . A A . 348 GLU CD   1 1 
        6 24733 1 1 101 GLU CG   C  19.183  -2.673   4.139 1.00 . A A . 348 GLU CG   1 1 
        6 24734 1 1 101 GLU H    H  15.443  -4.254   2.676 1.00 . A A . 348 GLU H    1 1 
        6 24735 1 1 101 GLU HA   H  18.314  -4.969   3.004 1.00 . A A . 348 GLU HA   1 1 
        6 24736 1 1 101 GLU HB2  H  17.684  -2.482   2.605 1.00 . A A . 348 GLU HB2  1 1 
        6 24737 1 1 101 GLU HB3  H  17.036  -2.501   4.241 1.00 . A A . 348 GLU HB3  1 1 
        6 24738 1 1 101 GLU HG2  H  19.274  -3.151   5.111 1.00 . A A . 348 GLU HG2  1 1 
        6 24739 1 1 101 GLU HG3  H  19.917  -3.120   3.469 1.00 . A A . 348 GLU HG3  1 1 
        6 24740 1 1 101 GLU N    N  16.315  -4.655   2.462 1.00 . A A . 348 GLU N    1 1 
        6 24741 1 1 101 GLU O    O  17.878  -4.945   5.756 1.00 . A A . 348 GLU O    1 1 
        6 24742 1 1 101 GLU OE1  O  19.497  -0.658   5.421 1.00 . A A . 348 GLU OE1  1 1 
        6 24743 1 1 101 GLU OE2  O  19.761  -0.516   3.259 1.00 . A A . 348 GLU OE2  1 1 
        6 24744 1 1 102 CYS C    C  16.524  -8.060   6.047 1.00 . A A . 349 CYS C    1 1 
        6 24745 1 1 102 CYS CA   C  15.771  -6.727   6.075 1.00 . A A . 349 CYS CA   1 1 
        6 24746 1 1 102 CYS CB   C  14.259  -6.987   6.206 1.00 . A A . 349 CYS CB   1 1 
        6 24747 1 1 102 CYS H    H  15.465  -6.010   4.093 1.00 . A A . 349 CYS H    1 1 
        6 24748 1 1 102 CYS HA   H  16.106  -6.161   6.942 1.00 . A A . 349 CYS HA   1 1 
        6 24749 1 1 102 CYS HB2  H  14.057  -7.494   7.141 1.00 . A A . 349 CYS HB2  1 1 
        6 24750 1 1 102 CYS HB3  H  13.736  -6.040   6.201 1.00 . A A . 349 CYS HB3  1 1 
        6 24751 1 1 102 CYS HG   H  14.437  -8.040   3.894 1.00 . A A . 349 CYS HG   1 1 
        6 24752 1 1 102 CYS N    N  16.070  -5.945   4.862 1.00 . A A . 349 CYS N    1 1 
        6 24753 1 1 102 CYS O    O  17.073  -8.465   5.012 1.00 . A A . 349 CYS O    1 1 
        6 24754 1 1 102 CYS SG   S  13.557  -7.998   4.882 1.00 . A A . 349 CYS SG   1 1 
        6 24755 1 1 103 ASN C    C  15.855 -11.029   6.998 1.00 . A A . 350 ASN C    1 1 
        6 24756 1 1 103 ASN CA   C  17.026 -10.105   7.328 1.00 . A A . 350 ASN CA   1 1 
        6 24757 1 1 103 ASN CB   C  17.568 -10.387   8.755 1.00 . A A . 350 ASN CB   1 1 
        6 24758 1 1 103 ASN CG   C  18.019 -11.845   8.963 1.00 . A A . 350 ASN CG   1 1 
        6 24759 1 1 103 ASN H    H  16.234  -8.265   8.006 1.00 . A A . 350 ASN H    1 1 
        6 24760 1 1 103 ASN HA   H  17.825 -10.262   6.605 1.00 . A A . 350 ASN HA   1 1 
        6 24761 1 1 103 ASN HB2  H  18.419  -9.742   8.942 1.00 . A A . 350 ASN HB2  1 1 
        6 24762 1 1 103 ASN HB3  H  16.791 -10.158   9.476 1.00 . A A . 350 ASN HB3  1 1 
        6 24763 1 1 103 ASN HD21 H  17.698 -11.716  10.918 1.00 . A A . 350 ASN HD21 1 1 
        6 24764 1 1 103 ASN HD22 H  18.301 -13.235  10.353 1.00 . A A . 350 ASN HD22 1 1 
        6 24765 1 1 103 ASN N    N  16.551  -8.725   7.202 1.00 . A A . 350 ASN N    1 1 
        6 24766 1 1 103 ASN ND2  N  17.999 -12.313  10.201 1.00 . A A . 350 ASN ND2  1 1 
        6 24767 1 1 103 ASN O    O  14.888 -11.051   7.739 1.00 . A A . 350 ASN O    1 1 
        6 24768 1 1 103 ASN OD1  O  18.396 -12.545   8.020 1.00 . A A . 350 ASN OD1  1 1 
        6 24769 1 1 104 ARG C    C  14.569 -13.797   6.341 1.00 . A A . 351 ARG C    1 1 
        6 24770 1 1 104 ARG CA   C  14.847 -12.621   5.360 1.00 . A A . 351 ARG CA   1 1 
        6 24771 1 1 104 ARG CB   C  15.192 -13.134   3.918 1.00 . A A . 351 ARG CB   1 1 
        6 24772 1 1 104 ARG CD   C  16.340 -15.472   4.093 1.00 . A A . 351 ARG CD   1 1 
        6 24773 1 1 104 ARG CG   C  16.504 -13.969   3.760 1.00 . A A . 351 ARG CG   1 1 
        6 24774 1 1 104 ARG CZ   C  17.774 -17.513   4.245 1.00 . A A . 351 ARG CZ   1 1 
        6 24775 1 1 104 ARG H    H  16.698 -11.585   5.273 1.00 . A A . 351 ARG H    1 1 
        6 24776 1 1 104 ARG HA   H  13.937 -12.029   5.294 1.00 . A A . 351 ARG HA   1 1 
        6 24777 1 1 104 ARG HB2  H  14.367 -13.737   3.558 1.00 . A A . 351 ARG HB2  1 1 
        6 24778 1 1 104 ARG HB3  H  15.275 -12.265   3.268 1.00 . A A . 351 ARG HB3  1 1 
        6 24779 1 1 104 ARG HD2  H  16.026 -15.569   5.127 1.00 . A A . 351 ARG HD2  1 1 
        6 24780 1 1 104 ARG HD3  H  15.575 -15.894   3.450 1.00 . A A . 351 ARG HD3  1 1 
        6 24781 1 1 104 ARG HE   H  18.345 -15.746   3.510 1.00 . A A . 351 ARG HE   1 1 
        6 24782 1 1 104 ARG HG2  H  16.849 -13.886   2.736 1.00 . A A . 351 ARG HG2  1 1 
        6 24783 1 1 104 ARG HG3  H  17.261 -13.547   4.415 1.00 . A A . 351 ARG HG3  1 1 
        6 24784 1 1 104 ARG HH11 H  15.905 -17.807   4.978 1.00 . A A . 351 ARG HH11 1 1 
        6 24785 1 1 104 ARG HH12 H  16.955 -19.186   5.046 1.00 . A A . 351 ARG HH12 1 1 
        6 24786 1 1 104 ARG HH21 H  19.690 -17.553   3.605 1.00 . A A . 351 ARG HH21 1 1 
        6 24787 1 1 104 ARG HH22 H  19.097 -19.044   4.271 1.00 . A A . 351 ARG HH22 1 1 
        6 24788 1 1 104 ARG N    N  15.913 -11.708   5.838 1.00 . A A . 351 ARG N    1 1 
        6 24789 1 1 104 ARG NE   N  17.588 -16.229   3.908 1.00 . A A . 351 ARG NE   1 1 
        6 24790 1 1 104 ARG NH1  N  16.801 -18.225   4.801 1.00 . A A . 351 ARG NH1  1 1 
        6 24791 1 1 104 ARG NH2  N  18.946 -18.082   4.023 1.00 . A A . 351 ARG NH2  1 1 
        6 24792 1 1 104 ARG O    O  13.547 -14.467   6.221 1.00 . A A . 351 ARG O    1 1 
        6 24793 1 1 105 GLN C    C  14.351 -14.541   9.413 1.00 . A A . 352 GLN C    1 1 
        6 24794 1 1 105 GLN CA   C  15.366 -15.050   8.367 1.00 . A A . 352 GLN CA   1 1 
        6 24795 1 1 105 GLN CB   C  16.754 -15.288   9.024 1.00 . A A . 352 GLN CB   1 1 
        6 24796 1 1 105 GLN CD   C  18.137 -16.190  10.961 1.00 . A A . 352 GLN CD   1 1 
        6 24797 1 1 105 GLN CG   C  16.751 -16.106  10.328 1.00 . A A . 352 GLN CG   1 1 
        6 24798 1 1 105 GLN H    H  16.374 -13.587   7.196 1.00 . A A . 352 GLN H    1 1 
        6 24799 1 1 105 GLN HA   H  15.006 -15.985   7.944 1.00 . A A . 352 GLN HA   1 1 
        6 24800 1 1 105 GLN HB2  H  17.388 -15.806   8.311 1.00 . A A . 352 GLN HB2  1 1 
        6 24801 1 1 105 GLN HB3  H  17.204 -14.322   9.237 1.00 . A A . 352 GLN HB3  1 1 
        6 24802 1 1 105 GLN HE21 H  18.571 -17.839   9.931 1.00 . A A . 352 GLN HE21 1 1 
        6 24803 1 1 105 GLN HE22 H  19.810 -17.263  10.993 1.00 . A A . 352 GLN HE22 1 1 
        6 24804 1 1 105 GLN HG2  H  16.080 -15.631  11.035 1.00 . A A . 352 GLN HG2  1 1 
        6 24805 1 1 105 GLN HG3  H  16.396 -17.107  10.119 1.00 . A A . 352 GLN HG3  1 1 
        6 24806 1 1 105 GLN N    N  15.522 -14.065   7.264 1.00 . A A . 352 GLN N    1 1 
        6 24807 1 1 105 GLN NE2  N  18.916 -17.201  10.593 1.00 . A A . 352 GLN NE2  1 1 
        6 24808 1 1 105 GLN O    O  13.626 -15.324  10.036 1.00 . A A . 352 GLN O    1 1 
        6 24809 1 1 105 GLN OE1  O  18.514 -15.333  11.762 1.00 . A A . 352 GLN OE1  1 1 
        6 24810 1 1 106 GLU C    C  12.068 -12.274   9.722 1.00 . A A . 353 GLU C    1 1 
        6 24811 1 1 106 GLU CA   C  13.383 -12.522  10.479 1.00 . A A . 353 GLU CA   1 1 
        6 24812 1 1 106 GLU CB   C  14.035 -11.184  10.946 1.00 . A A . 353 GLU CB   1 1 
        6 24813 1 1 106 GLU CD   C  12.452 -10.786  12.962 1.00 . A A . 353 GLU CD   1 1 
        6 24814 1 1 106 GLU CG   C  13.113 -10.196  11.702 1.00 . A A . 353 GLU CG   1 1 
        6 24815 1 1 106 GLU H    H  14.962 -12.676   9.076 1.00 . A A . 353 GLU H    1 1 
        6 24816 1 1 106 GLU HA   H  13.190 -13.152  11.345 1.00 . A A . 353 GLU HA   1 1 
        6 24817 1 1 106 GLU HB2  H  14.871 -11.421  11.594 1.00 . A A . 353 GLU HB2  1 1 
        6 24818 1 1 106 GLU HB3  H  14.429 -10.672  10.070 1.00 . A A . 353 GLU HB3  1 1 
        6 24819 1 1 106 GLU HG2  H  13.700  -9.328  11.997 1.00 . A A . 353 GLU HG2  1 1 
        6 24820 1 1 106 GLU HG3  H  12.339  -9.863  11.016 1.00 . A A . 353 GLU HG3  1 1 
        6 24821 1 1 106 GLU N    N  14.324 -13.218   9.584 1.00 . A A . 353 GLU N    1 1 
        6 24822 1 1 106 GLU O    O  10.971 -12.573  10.203 1.00 . A A . 353 GLU O    1 1 
        6 24823 1 1 106 GLU OE1  O  13.162 -11.019  13.964 1.00 . A A . 353 GLU OE1  1 1 
        6 24824 1 1 106 GLU OE2  O  11.216 -10.995  12.965 1.00 . A A . 353 GLU OE2  1 1 
        6 24825 1 1 107 VAL C    C  10.905 -12.599   6.662 1.00 . A A . 354 VAL C    1 1 
        6 24826 1 1 107 VAL CA   C  11.135 -11.408   7.620 1.00 . A A . 354 VAL CA   1 1 
        6 24827 1 1 107 VAL CB   C  11.447 -10.050   6.886 1.00 . A A . 354 VAL CB   1 1 
        6 24828 1 1 107 VAL CG1  C  10.313  -9.612   5.941 1.00 . A A . 354 VAL CG1  1 1 
        6 24829 1 1 107 VAL CG2  C  11.727  -8.949   7.937 1.00 . A A . 354 VAL CG2  1 1 
        6 24830 1 1 107 VAL H    H  13.115 -11.528   8.233 1.00 . A A . 354 VAL H    1 1 
        6 24831 1 1 107 VAL HA   H  10.228 -11.266   8.208 1.00 . A A . 354 VAL HA   1 1 
        6 24832 1 1 107 VAL HB   H  12.349 -10.183   6.294 1.00 . A A . 354 VAL HB   1 1 
        6 24833 1 1 107 VAL HG11 H  10.169 -10.359   5.170 1.00 . A A . 354 VAL HG11 1 1 
        6 24834 1 1 107 VAL HG12 H  10.564  -8.667   5.475 1.00 . A A . 354 VAL HG12 1 1 
        6 24835 1 1 107 VAL HG13 H   9.388  -9.498   6.503 1.00 . A A . 354 VAL HG13 1 1 
        6 24836 1 1 107 VAL HG21 H  10.840  -8.802   8.553 1.00 . A A . 354 VAL HG21 1 1 
        6 24837 1 1 107 VAL HG22 H  11.971  -8.019   7.438 1.00 . A A . 354 VAL HG22 1 1 
        6 24838 1 1 107 VAL HG23 H  12.557  -9.244   8.568 1.00 . A A . 354 VAL HG23 1 1 
        6 24839 1 1 107 VAL N    N  12.219 -11.726   8.526 1.00 . A A . 354 VAL N    1 1 
        6 24840 1 1 107 VAL O    O  11.345 -12.598   5.518 1.00 . A A . 354 VAL O    1 1 
        6 24841 1 1 108 ASN C    C   8.679 -14.859   5.672 1.00 . A A . 355 ASN C    1 1 
        6 24842 1 1 108 ASN CA   C   9.985 -14.916   6.477 1.00 . A A . 355 ASN CA   1 1 
        6 24843 1 1 108 ASN CB   C   9.902 -16.078   7.501 1.00 . A A . 355 ASN CB   1 1 
        6 24844 1 1 108 ASN CG   C  11.256 -16.461   8.068 1.00 . A A . 355 ASN CG   1 1 
        6 24845 1 1 108 ASN H    H   9.953 -13.570   8.130 1.00 . A A . 355 ASN H    1 1 
        6 24846 1 1 108 ASN HA   H  10.810 -15.106   5.794 1.00 . A A . 355 ASN HA   1 1 
        6 24847 1 1 108 ASN HB2  H   9.248 -15.788   8.319 1.00 . A A . 355 ASN HB2  1 1 
        6 24848 1 1 108 ASN HB3  H   9.486 -16.957   7.020 1.00 . A A . 355 ASN HB3  1 1 
        6 24849 1 1 108 ASN HD21 H  10.468 -16.725   9.864 1.00 . A A . 355 ASN HD21 1 1 
        6 24850 1 1 108 ASN HD22 H  12.166 -17.016   9.728 1.00 . A A . 355 ASN HD22 1 1 
        6 24851 1 1 108 ASN N    N  10.259 -13.648   7.203 1.00 . A A . 355 ASN N    1 1 
        6 24852 1 1 108 ASN ND2  N  11.301 -16.760   9.343 1.00 . A A . 355 ASN ND2  1 1 
        6 24853 1 1 108 ASN O    O   7.980 -13.862   5.693 1.00 . A A . 355 ASN O    1 1 
        6 24854 1 1 108 ASN OD1  O  12.260 -16.496   7.358 1.00 . A A . 355 ASN OD1  1 1 
        6 24855 1 1 109 ALA C    C   5.861 -15.887   5.124 1.00 . A A . 356 ALA C    1 1 
        6 24856 1 1 109 ALA CA   C   7.089 -16.156   4.251 1.00 . A A . 356 ALA CA   1 1 
        6 24857 1 1 109 ALA CB   C   7.009 -17.552   3.617 1.00 . A A . 356 ALA CB   1 1 
        6 24858 1 1 109 ALA H    H   8.947 -16.757   5.080 1.00 . A A . 356 ALA H    1 1 
        6 24859 1 1 109 ALA HA   H   7.111 -15.423   3.448 1.00 . A A . 356 ALA HA   1 1 
        6 24860 1 1 109 ALA HB1  H   6.949 -18.309   4.392 1.00 . A A . 356 ALA HB1  1 1 
        6 24861 1 1 109 ALA HB2  H   7.889 -17.726   3.016 1.00 . A A . 356 ALA HB2  1 1 
        6 24862 1 1 109 ALA HB3  H   6.130 -17.616   2.986 1.00 . A A . 356 ALA HB3  1 1 
        6 24863 1 1 109 ALA N    N   8.333 -15.992   5.030 1.00 . A A . 356 ALA N    1 1 
        6 24864 1 1 109 ALA O    O   4.903 -15.270   4.673 1.00 . A A . 356 ALA O    1 1 
        6 24865 1 1 110 VAL C    C   4.515 -14.764   7.644 1.00 . A A . 357 VAL C    1 1 
        6 24866 1 1 110 VAL CA   C   4.834 -16.251   7.359 1.00 . A A . 357 VAL CA   1 1 
        6 24867 1 1 110 VAL CB   C   5.218 -16.994   8.699 1.00 . A A . 357 VAL CB   1 1 
        6 24868 1 1 110 VAL CG1  C   4.159 -16.779   9.806 1.00 . A A . 357 VAL CG1  1 1 
        6 24869 1 1 110 VAL CG2  C   5.460 -18.507   8.444 1.00 . A A . 357 VAL CG2  1 1 
        6 24870 1 1 110 VAL H    H   6.715 -16.898   6.632 1.00 . A A . 357 VAL H    1 1 
        6 24871 1 1 110 VAL HA   H   3.949 -16.731   6.949 1.00 . A A . 357 VAL HA   1 1 
        6 24872 1 1 110 VAL HB   H   6.155 -16.568   9.056 1.00 . A A . 357 VAL HB   1 1 
        6 24873 1 1 110 VAL HG11 H   4.458 -17.298  10.708 1.00 . A A . 357 VAL HG11 1 1 
        6 24874 1 1 110 VAL HG12 H   3.202 -17.163   9.476 1.00 . A A . 357 VAL HG12 1 1 
        6 24875 1 1 110 VAL HG13 H   4.061 -15.721  10.019 1.00 . A A . 357 VAL HG13 1 1 
        6 24876 1 1 110 VAL HG21 H   5.745 -18.997   9.368 1.00 . A A . 357 VAL HG21 1 1 
        6 24877 1 1 110 VAL HG22 H   6.253 -18.635   7.718 1.00 . A A . 357 VAL HG22 1 1 
        6 24878 1 1 110 VAL HG23 H   4.554 -18.964   8.063 1.00 . A A . 357 VAL HG23 1 1 
        6 24879 1 1 110 VAL N    N   5.914 -16.395   6.370 1.00 . A A . 357 VAL N    1 1 
        6 24880 1 1 110 VAL O    O   3.338 -14.396   7.744 1.00 . A A . 357 VAL O    1 1 
        6 24881 1 1 111 VAL C    C   4.849 -11.801   6.680 1.00 . A A . 358 VAL C    1 1 
        6 24882 1 1 111 VAL CA   C   5.349 -12.455   7.968 1.00 . A A . 358 VAL CA   1 1 
        6 24883 1 1 111 VAL CB   C   6.616 -11.672   8.521 1.00 . A A . 358 VAL CB   1 1 
        6 24884 1 1 111 VAL CG1  C   7.687 -11.448   7.453 1.00 . A A . 358 VAL CG1  1 1 
        6 24885 1 1 111 VAL CG2  C   6.232 -10.308   9.144 1.00 . A A . 358 VAL CG2  1 1 
        6 24886 1 1 111 VAL H    H   6.472 -14.245   7.626 1.00 . A A . 358 VAL H    1 1 
        6 24887 1 1 111 VAL HA   H   4.560 -12.376   8.718 1.00 . A A . 358 VAL HA   1 1 
        6 24888 1 1 111 VAL HB   H   7.054 -12.277   9.308 1.00 . A A . 358 VAL HB   1 1 
        6 24889 1 1 111 VAL HG11 H   8.062 -12.399   7.109 1.00 . A A . 358 VAL HG11 1 1 
        6 24890 1 1 111 VAL HG12 H   8.508 -10.879   7.867 1.00 . A A . 358 VAL HG12 1 1 
        6 24891 1 1 111 VAL HG13 H   7.271 -10.906   6.613 1.00 . A A . 358 VAL HG13 1 1 
        6 24892 1 1 111 VAL HG21 H   5.511 -10.459   9.940 1.00 . A A . 358 VAL HG21 1 1 
        6 24893 1 1 111 VAL HG22 H   5.796  -9.668   8.388 1.00 . A A . 358 VAL HG22 1 1 
        6 24894 1 1 111 VAL HG23 H   7.115  -9.827   9.552 1.00 . A A . 358 VAL HG23 1 1 
        6 24895 1 1 111 VAL N    N   5.560 -13.904   7.728 1.00 . A A . 358 VAL N    1 1 
        6 24896 1 1 111 VAL O    O   3.998 -10.935   6.732 1.00 . A A . 358 VAL O    1 1 
        6 24897 1 1 112 LEU C    C   3.545 -11.923   3.928 1.00 . A A . 359 LEU C    1 1 
        6 24898 1 1 112 LEU CA   C   5.030 -11.698   4.209 1.00 . A A . 359 LEU CA   1 1 
        6 24899 1 1 112 LEU CB   C   5.911 -12.319   3.086 1.00 . A A . 359 LEU CB   1 1 
        6 24900 1 1 112 LEU CD1  C   8.206 -12.472   1.947 1.00 . A A . 359 LEU CD1  1 1 
        6 24901 1 1 112 LEU CD2  C   7.784 -10.663   3.664 1.00 . A A . 359 LEU CD2  1 1 
        6 24902 1 1 112 LEU CG   C   7.454 -12.096   3.228 1.00 . A A . 359 LEU CG   1 1 
        6 24903 1 1 112 LEU H    H   6.056 -12.965   5.563 1.00 . A A . 359 LEU H    1 1 
        6 24904 1 1 112 LEU HA   H   5.217 -10.628   4.245 1.00 . A A . 359 LEU HA   1 1 
        6 24905 1 1 112 LEU HB2  H   5.721 -13.393   3.054 1.00 . A A . 359 LEU HB2  1 1 
        6 24906 1 1 112 LEU HB3  H   5.594 -11.898   2.138 1.00 . A A . 359 LEU HB3  1 1 
        6 24907 1 1 112 LEU HD11 H   9.268 -12.307   2.087 1.00 . A A . 359 LEU HD11 1 1 
        6 24908 1 1 112 LEU HD12 H   7.859 -11.855   1.128 1.00 . A A . 359 LEU HD12 1 1 
        6 24909 1 1 112 LEU HD13 H   8.032 -13.511   1.715 1.00 . A A . 359 LEU HD13 1 1 
        6 24910 1 1 112 LEU HD21 H   7.365 -10.475   4.651 1.00 . A A . 359 LEU HD21 1 1 
        6 24911 1 1 112 LEU HD22 H   7.370  -9.951   2.960 1.00 . A A . 359 LEU HD22 1 1 
        6 24912 1 1 112 LEU HD23 H   8.859 -10.532   3.711 1.00 . A A . 359 LEU HD23 1 1 
        6 24913 1 1 112 LEU HG   H   7.821 -12.752   4.002 1.00 . A A . 359 LEU HG   1 1 
        6 24914 1 1 112 LEU N    N   5.392 -12.246   5.523 1.00 . A A . 359 LEU N    1 1 
        6 24915 1 1 112 LEU O    O   2.858 -11.035   3.409 1.00 . A A . 359 LEU O    1 1 
        6 24916 1 1 113 LEU C    C   0.793 -12.704   5.147 1.00 . A A . 360 LEU C    1 1 
        6 24917 1 1 113 LEU CA   C   1.669 -13.512   4.175 1.00 . A A . 360 LEU CA   1 1 
        6 24918 1 1 113 LEU CB   C   1.506 -15.034   4.420 1.00 . A A . 360 LEU CB   1 1 
        6 24919 1 1 113 LEU CD1  C  -0.471 -15.210   2.812 1.00 . A A . 360 LEU CD1  1 1 
        6 24920 1 1 113 LEU CD2  C   0.023 -17.124   4.437 1.00 . A A . 360 LEU CD2  1 1 
        6 24921 1 1 113 LEU CG   C   0.065 -15.596   4.208 1.00 . A A . 360 LEU CG   1 1 
        6 24922 1 1 113 LEU H    H   3.695 -13.764   4.687 1.00 . A A . 360 LEU H    1 1 
        6 24923 1 1 113 LEU HA   H   1.359 -13.287   3.158 1.00 . A A . 360 LEU HA   1 1 
        6 24924 1 1 113 LEU HB2  H   2.182 -15.555   3.747 1.00 . A A . 360 LEU HB2  1 1 
        6 24925 1 1 113 LEU HB3  H   1.814 -15.252   5.438 1.00 . A A . 360 LEU HB3  1 1 
        6 24926 1 1 113 LEU HD11 H   0.194 -15.577   2.037 1.00 . A A . 360 LEU HD11 1 1 
        6 24927 1 1 113 LEU HD12 H  -0.546 -14.133   2.732 1.00 . A A . 360 LEU HD12 1 1 
        6 24928 1 1 113 LEU HD13 H  -1.454 -15.637   2.667 1.00 . A A . 360 LEU HD13 1 1 
        6 24929 1 1 113 LEU HD21 H   0.684 -17.621   3.737 1.00 . A A . 360 LEU HD21 1 1 
        6 24930 1 1 113 LEU HD22 H  -0.986 -17.489   4.296 1.00 . A A . 360 LEU HD22 1 1 
        6 24931 1 1 113 LEU HD23 H   0.340 -17.349   5.447 1.00 . A A . 360 LEU HD23 1 1 
        6 24932 1 1 113 LEU HG   H  -0.597 -15.138   4.936 1.00 . A A . 360 LEU HG   1 1 
        6 24933 1 1 113 LEU N    N   3.073 -13.125   4.297 1.00 . A A . 360 LEU N    1 1 
        6 24934 1 1 113 LEU O    O  -0.288 -12.240   4.775 1.00 . A A . 360 LEU O    1 1 
        6 24935 1 1 114 TYR C    C   0.412 -10.308   7.104 1.00 . A A . 361 TYR C    1 1 
        6 24936 1 1 114 TYR CA   C   0.582 -11.801   7.455 1.00 . A A . 361 TYR CA   1 1 
        6 24937 1 1 114 TYR CB   C   1.343 -11.963   8.801 1.00 . A A . 361 TYR CB   1 1 
        6 24938 1 1 114 TYR CD1  C  -0.495 -11.625  10.540 1.00 . A A . 361 TYR CD1  1 1 
        6 24939 1 1 114 TYR CD2  C   1.316 -10.052  10.514 1.00 . A A . 361 TYR CD2  1 1 
        6 24940 1 1 114 TYR CE1  C  -1.075 -10.936  11.583 1.00 . A A . 361 TYR CE1  1 1 
        6 24941 1 1 114 TYR CE2  C   0.733  -9.368  11.563 1.00 . A A . 361 TYR CE2  1 1 
        6 24942 1 1 114 TYR CG   C   0.714 -11.201   9.977 1.00 . A A . 361 TYR CG   1 1 
        6 24943 1 1 114 TYR CZ   C  -0.460  -9.814  12.090 1.00 . A A . 361 TYR CZ   1 1 
        6 24944 1 1 114 TYR H    H   2.184 -12.901   6.587 1.00 . A A . 361 TYR H    1 1 
        6 24945 1 1 114 TYR HA   H  -0.401 -12.255   7.553 1.00 . A A . 361 TYR HA   1 1 
        6 24946 1 1 114 TYR HB2  H   1.367 -13.015   9.064 1.00 . A A . 361 TYR HB2  1 1 
        6 24947 1 1 114 TYR HB3  H   2.363 -11.617   8.674 1.00 . A A . 361 TYR HB3  1 1 
        6 24948 1 1 114 TYR HD1  H  -0.982 -12.509  10.144 1.00 . A A . 361 TYR HD1  1 1 
        6 24949 1 1 114 TYR HD2  H   2.253  -9.701  10.098 1.00 . A A . 361 TYR HD2  1 1 
        6 24950 1 1 114 TYR HE1  H  -2.009 -11.285  12.006 1.00 . A A . 361 TYR HE1  1 1 
        6 24951 1 1 114 TYR HE2  H   1.213  -8.484  11.967 1.00 . A A . 361 TYR HE2  1 1 
        6 24952 1 1 114 TYR HH   H  -1.412  -9.764  13.755 1.00 . A A . 361 TYR HH   1 1 
        6 24953 1 1 114 TYR N    N   1.299 -12.522   6.384 1.00 . A A . 361 TYR N    1 1 
        6 24954 1 1 114 TYR O    O  -0.642  -9.715   7.344 1.00 . A A . 361 TYR O    1 1 
        6 24955 1 1 114 TYR OH   O  -1.047  -9.129  13.130 1.00 . A A . 361 TYR OH   1 1 
        6 24956 1 1 115 MET C    C   0.632  -8.106   4.882 1.00 . A A . 362 MET C    1 1 
        6 24957 1 1 115 MET CA   C   1.503  -8.316   6.134 1.00 . A A . 362 MET CA   1 1 
        6 24958 1 1 115 MET CB   C   2.974  -7.853   5.931 1.00 . A A . 362 MET CB   1 1 
        6 24959 1 1 115 MET CE   C   6.246  -8.072   5.749 1.00 . A A . 362 MET CE   1 1 
        6 24960 1 1 115 MET CG   C   3.824  -7.915   7.228 1.00 . A A . 362 MET CG   1 1 
        6 24961 1 1 115 MET H    H   2.249 -10.277   6.352 1.00 . A A . 362 MET H    1 1 
        6 24962 1 1 115 MET HA   H   1.068  -7.736   6.949 1.00 . A A . 362 MET HA   1 1 
        6 24963 1 1 115 MET HB2  H   3.445  -8.481   5.184 1.00 . A A . 362 MET HB2  1 1 
        6 24964 1 1 115 MET HB3  H   2.976  -6.830   5.577 1.00 . A A . 362 MET HB3  1 1 
        6 24965 1 1 115 MET HE1  H   7.266  -7.728   5.618 1.00 . A A . 362 MET HE1  1 1 
        6 24966 1 1 115 MET HE2  H   5.694  -7.904   4.837 1.00 . A A . 362 MET HE2  1 1 
        6 24967 1 1 115 MET HE3  H   6.253  -9.132   5.973 1.00 . A A . 362 MET HE3  1 1 
        6 24968 1 1 115 MET HG2  H   3.293  -7.395   8.017 1.00 . A A . 362 MET HG2  1 1 
        6 24969 1 1 115 MET HG3  H   3.938  -8.952   7.519 1.00 . A A . 362 MET HG3  1 1 
        6 24970 1 1 115 MET N    N   1.469  -9.727   6.533 1.00 . A A . 362 MET N    1 1 
        6 24971 1 1 115 MET O    O  -0.027  -7.076   4.752 1.00 . A A . 362 MET O    1 1 
        6 24972 1 1 115 MET SD   S   5.481  -7.172   7.097 1.00 . A A . 362 MET SD   1 1 
        6 24973 1 1 116 ALA C    C  -1.768  -9.281   3.235 1.00 . A A . 363 ALA C    1 1 
        6 24974 1 1 116 ALA CA   C  -0.285  -9.159   2.813 1.00 . A A . 363 ALA CA   1 1 
        6 24975 1 1 116 ALA CB   C   0.105 -10.304   1.863 1.00 . A A . 363 ALA CB   1 1 
        6 24976 1 1 116 ALA H    H   1.230  -9.871   4.123 1.00 . A A . 363 ALA H    1 1 
        6 24977 1 1 116 ALA HA   H  -0.156  -8.222   2.274 1.00 . A A . 363 ALA HA   1 1 
        6 24978 1 1 116 ALA HB1  H  -0.522 -10.280   0.979 1.00 . A A . 363 ALA HB1  1 1 
        6 24979 1 1 116 ALA HB2  H  -0.021 -11.257   2.364 1.00 . A A . 363 ALA HB2  1 1 
        6 24980 1 1 116 ALA HB3  H   1.140 -10.192   1.568 1.00 . A A . 363 ALA HB3  1 1 
        6 24981 1 1 116 ALA N    N   0.612  -9.121   3.989 1.00 . A A . 363 ALA N    1 1 
        6 24982 1 1 116 ALA O    O  -2.650  -8.820   2.510 1.00 . A A . 363 ALA O    1 1 
        6 24983 1 1 117 THR C    C  -3.856  -8.648   5.455 1.00 . A A . 364 THR C    1 1 
        6 24984 1 1 117 THR CA   C  -3.368 -10.041   5.002 1.00 . A A . 364 THR CA   1 1 
        6 24985 1 1 117 THR CB   C  -3.355 -11.031   6.227 1.00 . A A . 364 THR CB   1 1 
        6 24986 1 1 117 THR CG2  C  -4.737 -11.181   6.899 1.00 . A A . 364 THR CG2  1 1 
        6 24987 1 1 117 THR H    H  -1.275 -10.359   4.864 1.00 . A A . 364 THR H    1 1 
        6 24988 1 1 117 THR HA   H  -4.047 -10.434   4.249 1.00 . A A . 364 THR HA   1 1 
        6 24989 1 1 117 THR HB   H  -2.652 -10.653   6.965 1.00 . A A . 364 THR HB   1 1 
        6 24990 1 1 117 THR HG1  H  -2.386 -12.239   4.991 1.00 . A A . 364 THR HG1  1 1 
        6 24991 1 1 117 THR HG21 H  -5.078 -10.218   7.258 1.00 . A A . 364 THR HG21 1 1 
        6 24992 1 1 117 THR HG22 H  -4.665 -11.866   7.733 1.00 . A A . 364 THR HG22 1 1 
        6 24993 1 1 117 THR HG23 H  -5.449 -11.568   6.182 1.00 . A A . 364 THR HG23 1 1 
        6 24994 1 1 117 THR N    N  -2.022  -9.935   4.397 1.00 . A A . 364 THR N    1 1 
        6 24995 1 1 117 THR O    O  -5.010  -8.264   5.206 1.00 . A A . 364 THR O    1 1 
        6 24996 1 1 117 THR OG1  O  -2.898 -12.326   5.802 1.00 . A A . 364 THR OG1  1 1 
        6 24997 1 1 118 GLN C    C  -3.504  -5.589   5.390 1.00 . A A . 365 GLN C    1 1 
        6 24998 1 1 118 GLN CA   C  -3.196  -6.531   6.580 1.00 . A A . 365 GLN CA   1 1 
        6 24999 1 1 118 GLN CB   C  -1.986  -6.009   7.407 1.00 . A A . 365 GLN CB   1 1 
        6 25000 1 1 118 GLN CD   C  -2.670  -6.861   9.796 1.00 . A A . 365 GLN CD   1 1 
        6 25001 1 1 118 GLN CG   C  -1.623  -6.857   8.659 1.00 . A A . 365 GLN CG   1 1 
        6 25002 1 1 118 GLN H    H  -2.064  -8.305   6.292 1.00 . A A . 365 GLN H    1 1 
        6 25003 1 1 118 GLN HA   H  -4.067  -6.570   7.228 1.00 . A A . 365 GLN HA   1 1 
        6 25004 1 1 118 GLN HB2  H  -1.112  -5.975   6.761 1.00 . A A . 365 GLN HB2  1 1 
        6 25005 1 1 118 GLN HB3  H  -2.203  -4.998   7.738 1.00 . A A . 365 GLN HB3  1 1 
        6 25006 1 1 118 GLN HE21 H  -1.243  -7.149  11.150 1.00 . A A . 365 GLN HE21 1 1 
        6 25007 1 1 118 GLN HE22 H  -2.852  -7.027  11.769 1.00 . A A . 365 GLN HE22 1 1 
        6 25008 1 1 118 GLN HG2  H  -1.478  -7.882   8.346 1.00 . A A . 365 GLN HG2  1 1 
        6 25009 1 1 118 GLN HG3  H  -0.684  -6.484   9.060 1.00 . A A . 365 GLN HG3  1 1 
        6 25010 1 1 118 GLN N    N  -2.943  -7.906   6.112 1.00 . A A . 365 GLN N    1 1 
        6 25011 1 1 118 GLN NE2  N  -2.207  -7.030  11.028 1.00 . A A . 365 GLN NE2  1 1 
        6 25012 1 1 118 GLN O    O  -4.468  -4.826   5.423 1.00 . A A . 365 GLN O    1 1 
        6 25013 1 1 118 GLN OE1  O  -3.877  -6.731   9.579 1.00 . A A . 365 GLN OE1  1 1 
        6 25014 1 1 119 ILE C    C  -4.199  -5.268   2.397 1.00 . A A . 366 ILE C    1 1 
        6 25015 1 1 119 ILE CA   C  -2.864  -4.906   3.088 1.00 . A A . 366 ILE CA   1 1 
        6 25016 1 1 119 ILE CB   C  -1.650  -5.107   2.112 1.00 . A A . 366 ILE CB   1 1 
        6 25017 1 1 119 ILE CD1  C   0.926  -4.819   1.958 1.00 . A A . 366 ILE CD1  1 1 
        6 25018 1 1 119 ILE CG1  C  -0.334  -4.572   2.768 1.00 . A A . 366 ILE CG1  1 1 
        6 25019 1 1 119 ILE CG2  C  -1.905  -4.429   0.743 1.00 . A A . 366 ILE CG2  1 1 
        6 25020 1 1 119 ILE H    H  -1.930  -6.302   4.388 1.00 . A A . 366 ILE H    1 1 
        6 25021 1 1 119 ILE HA   H  -2.898  -3.853   3.369 1.00 . A A . 366 ILE HA   1 1 
        6 25022 1 1 119 ILE HB   H  -1.541  -6.175   1.937 1.00 . A A . 366 ILE HB   1 1 
        6 25023 1 1 119 ILE HD11 H   1.042  -5.878   1.784 1.00 . A A . 366 ILE HD11 1 1 
        6 25024 1 1 119 ILE HD12 H   1.782  -4.453   2.507 1.00 . A A . 366 ILE HD12 1 1 
        6 25025 1 1 119 ILE HD13 H   0.861  -4.300   1.012 1.00 . A A . 366 ILE HD13 1 1 
        6 25026 1 1 119 ILE HG12 H  -0.414  -3.502   2.918 1.00 . A A . 366 ILE HG12 1 1 
        6 25027 1 1 119 ILE HG13 H  -0.195  -5.046   3.732 1.00 . A A . 366 ILE HG13 1 1 
        6 25028 1 1 119 ILE HG21 H  -2.038  -3.366   0.879 1.00 . A A . 366 ILE HG21 1 1 
        6 25029 1 1 119 ILE HG22 H  -2.799  -4.842   0.288 1.00 . A A . 366 ILE HG22 1 1 
        6 25030 1 1 119 ILE HG23 H  -1.068  -4.603   0.087 1.00 . A A . 366 ILE HG23 1 1 
        6 25031 1 1 119 ILE N    N  -2.685  -5.683   4.333 1.00 . A A . 366 ILE N    1 1 
        6 25032 1 1 119 ILE O    O  -4.914  -4.387   1.912 1.00 . A A . 366 ILE O    1 1 
        6 25033 1 1 120 SER C    C  -6.990  -6.538   2.519 1.00 . A A . 367 SER C    1 1 
        6 25034 1 1 120 SER CA   C  -5.764  -7.107   1.789 1.00 . A A . 367 SER CA   1 1 
        6 25035 1 1 120 SER CB   C  -5.781  -8.642   1.871 1.00 . A A . 367 SER CB   1 1 
        6 25036 1 1 120 SER H    H  -3.865  -7.216   2.727 1.00 . A A . 367 SER H    1 1 
        6 25037 1 1 120 SER HA   H  -5.806  -6.812   0.745 1.00 . A A . 367 SER HA   1 1 
        6 25038 1 1 120 SER HB2  H  -4.909  -9.037   1.366 1.00 . A A . 367 SER HB2  1 1 
        6 25039 1 1 120 SER HB3  H  -5.760  -8.958   2.909 1.00 . A A . 367 SER HB3  1 1 
        6 25040 1 1 120 SER HG   H  -6.917  -8.969   0.315 1.00 . A A . 367 SER HG   1 1 
        6 25041 1 1 120 SER N    N  -4.507  -6.579   2.355 1.00 . A A . 367 SER N    1 1 
        6 25042 1 1 120 SER O    O  -8.050  -6.386   1.921 1.00 . A A . 367 SER O    1 1 
        6 25043 1 1 120 SER OG   O  -6.932  -9.182   1.252 1.00 . A A . 367 SER OG   1 1 
        6 25044 1 1 121 SER C    C  -8.088  -4.172   4.220 1.00 . A A . 368 SER C    1 1 
        6 25045 1 1 121 SER CA   C  -7.845  -5.626   4.657 1.00 . A A . 368 SER CA   1 1 
        6 25046 1 1 121 SER CB   C  -7.422  -5.697   6.139 1.00 . A A . 368 SER CB   1 1 
        6 25047 1 1 121 SER H    H  -5.948  -6.451   4.231 1.00 . A A . 368 SER H    1 1 
        6 25048 1 1 121 SER HA   H  -8.763  -6.194   4.526 1.00 . A A . 368 SER HA   1 1 
        6 25049 1 1 121 SER HB2  H  -7.128  -6.709   6.382 1.00 . A A . 368 SER HB2  1 1 
        6 25050 1 1 121 SER HB3  H  -6.583  -5.033   6.315 1.00 . A A . 368 SER HB3  1 1 
        6 25051 1 1 121 SER HG   H  -8.188  -5.409   7.915 1.00 . A A . 368 SER HG   1 1 
        6 25052 1 1 121 SER N    N  -6.814  -6.242   3.819 1.00 . A A . 368 SER N    1 1 
        6 25053 1 1 121 SER O    O  -9.235  -3.718   4.168 1.00 . A A . 368 SER O    1 1 
        6 25054 1 1 121 SER OG   O  -8.477  -5.325   6.998 1.00 . A A . 368 SER OG   1 1 
        6 25055 1 1 122 ALA C    C  -7.704  -2.010   2.036 1.00 . A A . 369 ALA C    1 1 
        6 25056 1 1 122 ALA CA   C  -7.038  -2.063   3.407 1.00 . A A . 369 ALA CA   1 1 
        6 25057 1 1 122 ALA CB   C  -5.636  -1.466   3.309 1.00 . A A . 369 ALA CB   1 1 
        6 25058 1 1 122 ALA H    H  -6.105  -3.872   4.022 1.00 . A A . 369 ALA H    1 1 
        6 25059 1 1 122 ALA HA   H  -7.613  -1.467   4.114 1.00 . A A . 369 ALA HA   1 1 
        6 25060 1 1 122 ALA HB1  H  -5.163  -1.491   4.280 1.00 . A A . 369 ALA HB1  1 1 
        6 25061 1 1 122 ALA HB2  H  -5.695  -0.436   2.970 1.00 . A A . 369 ALA HB2  1 1 
        6 25062 1 1 122 ALA HB3  H  -5.039  -2.038   2.609 1.00 . A A . 369 ALA HB3  1 1 
        6 25063 1 1 122 ALA N    N  -6.985  -3.451   3.914 1.00 . A A . 369 ALA N    1 1 
        6 25064 1 1 122 ALA O    O  -8.453  -1.078   1.747 1.00 . A A . 369 ALA O    1 1 
        6 25065 1 1 123 MET C    C  -9.431  -3.511  -0.104 1.00 . A A . 370 MET C    1 1 
        6 25066 1 1 123 MET CA   C  -7.939  -3.144  -0.159 1.00 . A A . 370 MET CA   1 1 
        6 25067 1 1 123 MET CB   C  -7.148  -4.203  -0.986 1.00 . A A . 370 MET CB   1 1 
        6 25068 1 1 123 MET CE   C  -6.700  -1.577  -2.961 1.00 . A A . 370 MET CE   1 1 
        6 25069 1 1 123 MET CG   C  -7.508  -4.274  -2.501 1.00 . A A . 370 MET CG   1 1 
        6 25070 1 1 123 MET H    H  -6.763  -3.702   1.506 1.00 . A A . 370 MET H    1 1 
        6 25071 1 1 123 MET HA   H  -7.835  -2.173  -0.639 1.00 . A A . 370 MET HA   1 1 
        6 25072 1 1 123 MET HB2  H  -6.092  -3.974  -0.909 1.00 . A A . 370 MET HB2  1 1 
        6 25073 1 1 123 MET HB3  H  -7.313  -5.183  -0.545 1.00 . A A . 370 MET HB3  1 1 
        6 25074 1 1 123 MET HE1  H  -6.367  -1.513  -1.935 1.00 . A A . 370 MET HE1  1 1 
        6 25075 1 1 123 MET HE2  H  -7.750  -1.324  -3.015 1.00 . A A . 370 MET HE2  1 1 
        6 25076 1 1 123 MET HE3  H  -6.132  -0.887  -3.567 1.00 . A A . 370 MET HE3  1 1 
        6 25077 1 1 123 MET HG2  H  -7.411  -5.299  -2.836 1.00 . A A . 370 MET HG2  1 1 
        6 25078 1 1 123 MET HG3  H  -8.536  -3.961  -2.639 1.00 . A A . 370 MET HG3  1 1 
        6 25079 1 1 123 MET N    N  -7.391  -3.020   1.197 1.00 . A A . 370 MET N    1 1 
        6 25080 1 1 123 MET O    O -10.217  -3.019  -0.900 1.00 . A A . 370 MET O    1 1 
        6 25081 1 1 123 MET SD   S  -6.450  -3.251  -3.566 1.00 . A A . 370 MET SD   1 1 
        6 25082 1 1 124 GLU C    C -12.057  -3.626   1.564 1.00 . A A . 371 GLU C    1 1 
        6 25083 1 1 124 GLU CA   C -11.191  -4.804   1.100 1.00 . A A . 371 GLU CA   1 1 
        6 25084 1 1 124 GLU CB   C -11.179  -5.966   2.141 1.00 . A A . 371 GLU CB   1 1 
        6 25085 1 1 124 GLU CD   C -13.443  -5.943   3.444 1.00 . A A . 371 GLU CD   1 1 
        6 25086 1 1 124 GLU CG   C -12.535  -6.667   2.433 1.00 . A A . 371 GLU CG   1 1 
        6 25087 1 1 124 GLU H    H  -9.107  -4.694   1.482 1.00 . A A . 371 GLU H    1 1 
        6 25088 1 1 124 GLU HA   H -11.572  -5.177   0.158 1.00 . A A . 371 GLU HA   1 1 
        6 25089 1 1 124 GLU HB2  H -10.490  -6.724   1.777 1.00 . A A . 371 GLU HB2  1 1 
        6 25090 1 1 124 GLU HB3  H -10.783  -5.587   3.077 1.00 . A A . 371 GLU HB3  1 1 
        6 25091 1 1 124 GLU HG2  H -13.065  -6.776   1.491 1.00 . A A . 371 GLU HG2  1 1 
        6 25092 1 1 124 GLU HG3  H -12.327  -7.661   2.818 1.00 . A A . 371 GLU HG3  1 1 
        6 25093 1 1 124 GLU N    N  -9.800  -4.356   0.880 1.00 . A A . 371 GLU N    1 1 
        6 25094 1 1 124 GLU O    O -13.220  -3.484   1.165 1.00 . A A . 371 GLU O    1 1 
        6 25095 1 1 124 GLU OE1  O -12.990  -5.714   4.587 1.00 . A A . 371 GLU OE1  1 1 
        6 25096 1 1 124 GLU OE2  O -14.608  -5.627   3.117 1.00 . A A . 371 GLU OE2  1 1 
        6 25097 1 1 125 TYR C    C -12.209  -0.555   1.715 1.00 . A A . 372 TYR C    1 1 
        6 25098 1 1 125 TYR CA   C -12.005  -1.533   2.873 1.00 . A A . 372 TYR CA   1 1 
        6 25099 1 1 125 TYR CB   C -11.079  -0.928   3.959 1.00 . A A . 372 TYR CB   1 1 
        6 25100 1 1 125 TYR CD1  C -12.546   0.410   5.563 1.00 . A A . 372 TYR CD1  1 1 
        6 25101 1 1 125 TYR CD2  C -11.045   1.629   4.151 1.00 . A A . 372 TYR CD2  1 1 
        6 25102 1 1 125 TYR CE1  C -12.976   1.598   6.123 1.00 . A A . 372 TYR CE1  1 1 
        6 25103 1 1 125 TYR CE2  C -11.478   2.815   4.706 1.00 . A A . 372 TYR CE2  1 1 
        6 25104 1 1 125 TYR CG   C -11.567   0.398   4.565 1.00 . A A . 372 TYR CG   1 1 
        6 25105 1 1 125 TYR CZ   C -12.441   2.796   5.689 1.00 . A A . 372 TYR CZ   1 1 
        6 25106 1 1 125 TYR H    H -10.515  -2.994   2.648 1.00 . A A . 372 TYR H    1 1 
        6 25107 1 1 125 TYR HA   H -12.966  -1.774   3.321 1.00 . A A . 372 TYR HA   1 1 
        6 25108 1 1 125 TYR HB2  H -10.982  -1.644   4.769 1.00 . A A . 372 TYR HB2  1 1 
        6 25109 1 1 125 TYR HB3  H -10.094  -0.766   3.532 1.00 . A A . 372 TYR HB3  1 1 
        6 25110 1 1 125 TYR HD1  H -12.968  -0.530   5.903 1.00 . A A . 372 TYR HD1  1 1 
        6 25111 1 1 125 TYR HD2  H -10.289   1.647   3.377 1.00 . A A . 372 TYR HD2  1 1 
        6 25112 1 1 125 TYR HE1  H -13.733   1.590   6.895 1.00 . A A . 372 TYR HE1  1 1 
        6 25113 1 1 125 TYR HE2  H -11.055   3.756   4.368 1.00 . A A . 372 TYR HE2  1 1 
        6 25114 1 1 125 TYR HH   H -12.866   3.887   7.219 1.00 . A A . 372 TYR HH   1 1 
        6 25115 1 1 125 TYR N    N -11.427  -2.769   2.370 1.00 . A A . 372 TYR N    1 1 
        6 25116 1 1 125 TYR O    O -13.263   0.063   1.599 1.00 . A A . 372 TYR O    1 1 
        6 25117 1 1 125 TYR OH   O -12.866   3.979   6.255 1.00 . A A . 372 TYR OH   1 1 
        6 25118 1 1 126 LEU C    C -12.168   0.204  -1.271 1.00 . A A . 373 LEU C    1 1 
        6 25119 1 1 126 LEU CA   C -11.081   0.512  -0.234 1.00 . A A . 373 LEU CA   1 1 
        6 25120 1 1 126 LEU CB   C  -9.641   0.491  -0.867 1.00 . A A . 373 LEU CB   1 1 
        6 25121 1 1 126 LEU CD1  C  -9.041   2.746   0.173 1.00 . A A . 373 LEU CD1  1 1 
        6 25122 1 1 126 LEU CD2  C  -7.538   1.763  -1.593 1.00 . A A . 373 LEU CD2  1 1 
        6 25123 1 1 126 LEU CG   C  -8.989   1.888  -1.102 1.00 . A A . 373 LEU CG   1 1 
        6 25124 1 1 126 LEU H    H -10.382  -1.014   1.043 1.00 . A A . 373 LEU H    1 1 
        6 25125 1 1 126 LEU HA   H -11.270   1.501   0.174 1.00 . A A . 373 LEU HA   1 1 
        6 25126 1 1 126 LEU HB2  H  -8.985  -0.079  -0.212 1.00 . A A . 373 LEU HB2  1 1 
        6 25127 1 1 126 LEU HB3  H  -9.677  -0.031  -1.823 1.00 . A A . 373 LEU HB3  1 1 
        6 25128 1 1 126 LEU HD11 H -10.072   2.922   0.456 1.00 . A A . 373 LEU HD11 1 1 
        6 25129 1 1 126 LEU HD12 H  -8.561   3.700  -0.006 1.00 . A A . 373 LEU HD12 1 1 
        6 25130 1 1 126 LEU HD13 H  -8.531   2.234   0.979 1.00 . A A . 373 LEU HD13 1 1 
        6 25131 1 1 126 LEU HD21 H  -7.129   2.749  -1.767 1.00 . A A . 373 LEU HD21 1 1 
        6 25132 1 1 126 LEU HD22 H  -7.514   1.202  -2.518 1.00 . A A . 373 LEU HD22 1 1 
        6 25133 1 1 126 LEU HD23 H  -6.940   1.254  -0.847 1.00 . A A . 373 LEU HD23 1 1 
        6 25134 1 1 126 LEU HG   H  -9.550   2.413  -1.867 1.00 . A A . 373 LEU HG   1 1 
        6 25135 1 1 126 LEU N    N -11.153  -0.429   0.888 1.00 . A A . 373 LEU N    1 1 
        6 25136 1 1 126 LEU O    O -12.861   1.113  -1.723 1.00 . A A . 373 LEU O    1 1 
        6 25137 1 1 127 GLU C    C -14.756  -1.228  -2.039 1.00 . A A . 374 GLU C    1 1 
        6 25138 1 1 127 GLU CA   C -13.344  -1.561  -2.563 1.00 . A A . 374 GLU CA   1 1 
        6 25139 1 1 127 GLU CB   C -13.210  -3.077  -2.851 1.00 . A A . 374 GLU CB   1 1 
        6 25140 1 1 127 GLU CD   C -12.014  -4.822  -4.351 1.00 . A A . 374 GLU CD   1 1 
        6 25141 1 1 127 GLU CG   C -11.898  -3.499  -3.570 1.00 . A A . 374 GLU CG   1 1 
        6 25142 1 1 127 GLU H    H -11.662  -1.734  -1.280 1.00 . A A . 374 GLU H    1 1 
        6 25143 1 1 127 GLU HA   H -13.202  -1.028  -3.499 1.00 . A A . 374 GLU HA   1 1 
        6 25144 1 1 127 GLU HB2  H -13.275  -3.621  -1.911 1.00 . A A . 374 GLU HB2  1 1 
        6 25145 1 1 127 GLU HB3  H -14.047  -3.380  -3.474 1.00 . A A . 374 GLU HB3  1 1 
        6 25146 1 1 127 GLU HG2  H -11.619  -2.726  -4.266 1.00 . A A . 374 GLU HG2  1 1 
        6 25147 1 1 127 GLU HG3  H -11.117  -3.596  -2.824 1.00 . A A . 374 GLU HG3  1 1 
        6 25148 1 1 127 GLU N    N -12.294  -1.086  -1.639 1.00 . A A . 374 GLU N    1 1 
        6 25149 1 1 127 GLU O    O -15.603  -0.717  -2.787 1.00 . A A . 374 GLU O    1 1 
        6 25150 1 1 127 GLU OE1  O -13.088  -5.070  -4.957 1.00 . A A . 374 GLU OE1  1 1 
        6 25151 1 1 127 GLU OE2  O -11.054  -5.622  -4.365 1.00 . A A . 374 GLU OE2  1 1 
        6 25152 1 1 128 LYS C    C -16.495   0.312  -0.042 1.00 . A A . 375 LYS C    1 1 
        6 25153 1 1 128 LYS CA   C -16.243  -1.223  -0.033 1.00 . A A . 375 LYS CA   1 1 
        6 25154 1 1 128 LYS CB   C -16.179  -1.814   1.422 1.00 . A A . 375 LYS CB   1 1 
        6 25155 1 1 128 LYS CD   C -18.072  -0.588   2.745 1.00 . A A . 375 LYS CD   1 1 
        6 25156 1 1 128 LYS CE   C -19.428  -0.734   3.450 1.00 . A A . 375 LYS CE   1 1 
        6 25157 1 1 128 LYS CG   C -17.533  -1.931   2.189 1.00 . A A . 375 LYS CG   1 1 
        6 25158 1 1 128 LYS H    H -14.277  -1.997  -0.244 1.00 . A A . 375 LYS H    1 1 
        6 25159 1 1 128 LYS HA   H -17.048  -1.709  -0.575 1.00 . A A . 375 LYS HA   1 1 
        6 25160 1 1 128 LYS HB2  H -15.756  -2.812   1.357 1.00 . A A . 375 LYS HB2  1 1 
        6 25161 1 1 128 LYS HB3  H -15.502  -1.208   2.017 1.00 . A A . 375 LYS HB3  1 1 
        6 25162 1 1 128 LYS HD2  H -17.357  -0.188   3.456 1.00 . A A . 375 LYS HD2  1 1 
        6 25163 1 1 128 LYS HD3  H -18.180   0.109   1.924 1.00 . A A . 375 LYS HD3  1 1 
        6 25164 1 1 128 LYS HE2  H -20.126  -1.229   2.785 1.00 . A A . 375 LYS HE2  1 1 
        6 25165 1 1 128 LYS HE3  H -19.306  -1.332   4.345 1.00 . A A . 375 LYS HE3  1 1 
        6 25166 1 1 128 LYS HG2  H -18.273  -2.343   1.513 1.00 . A A . 375 LYS HG2  1 1 
        6 25167 1 1 128 LYS HG3  H -17.402  -2.623   3.019 1.00 . A A . 375 LYS HG3  1 1 
        6 25168 1 1 128 LYS HZ1  H -20.102   1.186   2.991 1.00 . A A . 375 LYS HZ1  1 1 
        6 25169 1 1 128 LYS HZ2  H -19.368   1.065   4.510 1.00 . A A . 375 LYS HZ2  1 1 
        6 25170 1 1 128 LYS HZ3  H -20.929   0.463   4.270 1.00 . A A . 375 LYS HZ3  1 1 
        6 25171 1 1 128 LYS N    N -14.986  -1.536  -0.743 1.00 . A A . 375 LYS N    1 1 
        6 25172 1 1 128 LYS NZ   N -19.993   0.585   3.832 1.00 . A A . 375 LYS NZ   1 1 
        6 25173 1 1 128 LYS O    O -17.625   0.767  -0.247 1.00 . A A . 375 LYS O    1 1 
        6 25174 1 1 129 LYS C    C -15.444   3.190  -1.227 1.00 . A A . 376 LYS C    1 1 
        6 25175 1 1 129 LYS CA   C -15.474   2.574   0.187 1.00 . A A . 376 LYS CA   1 1 
        6 25176 1 1 129 LYS CB   C -14.262   3.120   1.042 1.00 . A A . 376 LYS CB   1 1 
        6 25177 1 1 129 LYS CD   C -15.484   5.038   2.251 1.00 . A A . 376 LYS CD   1 1 
        6 25178 1 1 129 LYS CE   C -15.797   5.691   3.603 1.00 . A A . 376 LYS CE   1 1 
        6 25179 1 1 129 LYS CG   C -14.641   3.747   2.399 1.00 . A A . 376 LYS CG   1 1 
        6 25180 1 1 129 LYS H    H -14.539   0.663   0.189 1.00 . A A . 376 LYS H    1 1 
        6 25181 1 1 129 LYS HA   H -16.409   2.858   0.666 1.00 . A A . 376 LYS HA   1 1 
        6 25182 1 1 129 LYS HB2  H -13.577   2.302   1.241 1.00 . A A . 376 LYS HB2  1 1 
        6 25183 1 1 129 LYS HB3  H -13.718   3.870   0.473 1.00 . A A . 376 LYS HB3  1 1 
        6 25184 1 1 129 LYS HD2  H -14.937   5.749   1.640 1.00 . A A . 376 LYS HD2  1 1 
        6 25185 1 1 129 LYS HD3  H -16.418   4.793   1.756 1.00 . A A . 376 LYS HD3  1 1 
        6 25186 1 1 129 LYS HE2  H -16.358   4.994   4.213 1.00 . A A . 376 LYS HE2  1 1 
        6 25187 1 1 129 LYS HE3  H -14.868   5.936   4.107 1.00 . A A . 376 LYS HE3  1 1 
        6 25188 1 1 129 LYS HG2  H -15.209   3.021   2.969 1.00 . A A . 376 LYS HG2  1 1 
        6 25189 1 1 129 LYS HG3  H -13.727   3.984   2.938 1.00 . A A . 376 LYS HG3  1 1 
        6 25190 1 1 129 LYS HZ1  H -17.503   6.723   2.990 1.00 . A A . 376 LYS HZ1  1 1 
        6 25191 1 1 129 LYS HZ2  H -16.083   7.627   2.873 1.00 . A A . 376 LYS HZ2  1 1 
        6 25192 1 1 129 LYS HZ3  H -16.784   7.353   4.383 1.00 . A A . 376 LYS HZ3  1 1 
        6 25193 1 1 129 LYS N    N -15.413   1.093   0.125 1.00 . A A . 376 LYS N    1 1 
        6 25194 1 1 129 LYS NZ   N -16.595   6.932   3.452 1.00 . A A . 376 LYS NZ   1 1 
        6 25195 1 1 129 LYS O    O -15.561   4.410  -1.358 1.00 . A A . 376 LYS O    1 1 
        6 25196 1 1 130 ASN C    C -14.044   3.718  -3.932 1.00 . A A . 377 ASN C    1 1 
        6 25197 1 1 130 ASN CA   C -15.225   2.741  -3.683 1.00 . A A . 377 ASN CA   1 1 
        6 25198 1 1 130 ASN CB   C -16.578   3.335  -4.188 1.00 . A A . 377 ASN CB   1 1 
        6 25199 1 1 130 ASN CG   C -17.784   2.401  -4.038 1.00 . A A . 377 ASN CG   1 1 
        6 25200 1 1 130 ASN H    H -15.263   1.374  -2.061 1.00 . A A . 377 ASN H    1 1 
        6 25201 1 1 130 ASN HA   H -15.020   1.837  -4.246 1.00 . A A . 377 ASN HA   1 1 
        6 25202 1 1 130 ASN HB2  H -16.787   4.241  -3.638 1.00 . A A . 377 ASN HB2  1 1 
        6 25203 1 1 130 ASN HB3  H -16.482   3.585  -5.241 1.00 . A A . 377 ASN HB3  1 1 
        6 25204 1 1 130 ASN HD21 H -16.665   0.757  -4.238 1.00 . A A . 377 ASN HD21 1 1 
        6 25205 1 1 130 ASN HD22 H -18.352   0.497  -4.004 1.00 . A A . 377 ASN HD22 1 1 
        6 25206 1 1 130 ASN N    N -15.313   2.334  -2.262 1.00 . A A . 377 ASN N    1 1 
        6 25207 1 1 130 ASN ND2  N -17.576   1.087  -4.099 1.00 . A A . 377 ASN ND2  1 1 
        6 25208 1 1 130 ASN O    O -14.088   4.525  -4.859 1.00 . A A . 377 ASN O    1 1 
        6 25209 1 1 130 ASN OD1  O -18.915   2.863  -3.870 1.00 . A A . 377 ASN OD1  1 1 
        6 25210 1 1 131 PHE C    C -10.709   3.624  -4.067 1.00 . A A . 378 PHE C    1 1 
        6 25211 1 1 131 PHE CA   C -11.746   4.409  -3.244 1.00 . A A . 378 PHE CA   1 1 
        6 25212 1 1 131 PHE CB   C -11.176   4.807  -1.841 1.00 . A A . 378 PHE CB   1 1 
        6 25213 1 1 131 PHE CD1  C -13.035   6.168  -0.754 1.00 . A A . 378 PHE CD1  1 1 
        6 25214 1 1 131 PHE CD2  C -10.972   7.267  -1.226 1.00 . A A . 378 PHE CD2  1 1 
        6 25215 1 1 131 PHE CE1  C -13.540   7.347  -0.238 1.00 . A A . 378 PHE CE1  1 1 
        6 25216 1 1 131 PHE CE2  C -11.475   8.442  -0.711 1.00 . A A . 378 PHE CE2  1 1 
        6 25217 1 1 131 PHE CG   C -11.743   6.104  -1.259 1.00 . A A . 378 PHE CG   1 1 
        6 25218 1 1 131 PHE CZ   C -12.757   8.481  -0.217 1.00 . A A . 378 PHE CZ   1 1 
        6 25219 1 1 131 PHE H    H -13.035   2.974  -2.375 1.00 . A A . 378 PHE H    1 1 
        6 25220 1 1 131 PHE HA   H -11.989   5.316  -3.792 1.00 . A A . 378 PHE HA   1 1 
        6 25221 1 1 131 PHE HB2  H -11.389   4.011  -1.135 1.00 . A A . 378 PHE HB2  1 1 
        6 25222 1 1 131 PHE HB3  H -10.096   4.915  -1.906 1.00 . A A . 378 PHE HB3  1 1 
        6 25223 1 1 131 PHE HD1  H -13.655   5.280  -0.766 1.00 . A A . 378 PHE HD1  1 1 
        6 25224 1 1 131 PHE HD2  H  -9.959   7.244  -1.611 1.00 . A A . 378 PHE HD2  1 1 
        6 25225 1 1 131 PHE HE1  H -14.550   7.379   0.152 1.00 . A A . 378 PHE HE1  1 1 
        6 25226 1 1 131 PHE HE2  H -10.860   9.337  -0.694 1.00 . A A . 378 PHE HE2  1 1 
        6 25227 1 1 131 PHE HZ   H -13.151   9.404   0.183 1.00 . A A . 378 PHE HZ   1 1 
        6 25228 1 1 131 PHE N    N -12.986   3.616  -3.103 1.00 . A A . 378 PHE N    1 1 
        6 25229 1 1 131 PHE O    O -10.716   2.387  -4.079 1.00 . A A . 378 PHE O    1 1 
        6 25230 1 1 132 ILE C    C  -7.440   4.361  -5.341 1.00 . A A . 379 ILE C    1 1 
        6 25231 1 1 132 ILE CA   C  -8.835   3.845  -5.696 1.00 . A A . 379 ILE CA   1 1 
        6 25232 1 1 132 ILE CB   C  -9.189   4.318  -7.166 1.00 . A A . 379 ILE CB   1 1 
        6 25233 1 1 132 ILE CD1  C -10.684   2.265  -7.602 1.00 . A A . 379 ILE CD1  1 1 
        6 25234 1 1 132 ILE CG1  C -10.579   3.776  -7.604 1.00 . A A . 379 ILE CG1  1 1 
        6 25235 1 1 132 ILE CG2  C  -8.097   3.922  -8.196 1.00 . A A . 379 ILE CG2  1 1 
        6 25236 1 1 132 ILE H    H  -9.834   5.337  -4.594 1.00 . A A . 379 ILE H    1 1 
        6 25237 1 1 132 ILE HA   H  -8.840   2.757  -5.666 1.00 . A A . 379 ILE HA   1 1 
        6 25238 1 1 132 ILE HB   H  -9.240   5.405  -7.155 1.00 . A A . 379 ILE HB   1 1 
        6 25239 1 1 132 ILE HD11 H -10.513   1.889  -6.604 1.00 . A A . 379 ILE HD11 1 1 
        6 25240 1 1 132 ILE HD12 H  -9.949   1.844  -8.277 1.00 . A A . 379 ILE HD12 1 1 
        6 25241 1 1 132 ILE HD13 H -11.671   1.973  -7.927 1.00 . A A . 379 ILE HD13 1 1 
        6 25242 1 1 132 ILE HG12 H -11.342   4.153  -6.931 1.00 . A A . 379 ILE HG12 1 1 
        6 25243 1 1 132 ILE HG13 H -10.801   4.122  -8.606 1.00 . A A . 379 ILE HG13 1 1 
        6 25244 1 1 132 ILE HG21 H  -7.976   2.845  -8.208 1.00 . A A . 379 ILE HG21 1 1 
        6 25245 1 1 132 ILE HG22 H  -7.153   4.377  -7.925 1.00 . A A . 379 ILE HG22 1 1 
        6 25246 1 1 132 ILE HG23 H  -8.378   4.258  -9.182 1.00 . A A . 379 ILE HG23 1 1 
        6 25247 1 1 132 ILE N    N  -9.825   4.377  -4.746 1.00 . A A . 379 ILE N    1 1 
        6 25248 1 1 132 ILE O    O  -7.292   5.511  -4.938 1.00 . A A . 379 ILE O    1 1 
        6 25249 1 1 133 HIS C    C  -4.459   3.851  -6.947 1.00 . A A . 380 HIS C    1 1 
        6 25250 1 1 133 HIS CA   C  -5.007   3.940  -5.509 1.00 . A A . 380 HIS CA   1 1 
        6 25251 1 1 133 HIS CB   C  -4.154   3.083  -4.524 1.00 . A A . 380 HIS CB   1 1 
        6 25252 1 1 133 HIS CD2  C  -2.508   4.130  -2.794 1.00 . A A . 380 HIS CD2  1 1 
        6 25253 1 1 133 HIS CE1  C  -0.953   4.787  -4.180 1.00 . A A . 380 HIS CE1  1 1 
        6 25254 1 1 133 HIS CG   C  -2.894   3.765  -4.043 1.00 . A A . 380 HIS CG   1 1 
        6 25255 1 1 133 HIS H    H  -6.629   2.571  -5.689 1.00 . A A . 380 HIS H    1 1 
        6 25256 1 1 133 HIS HA   H  -4.969   4.983  -5.191 1.00 . A A . 380 HIS HA   1 1 
        6 25257 1 1 133 HIS HB2  H  -4.751   2.851  -3.653 1.00 . A A . 380 HIS HB2  1 1 
        6 25258 1 1 133 HIS HB3  H  -3.867   2.151  -5.000 1.00 . A A . 380 HIS HB3  1 1 
        6 25259 1 1 133 HIS HD1  H  -1.872   4.078  -5.858 1.00 . A A . 380 HIS HD1  1 1 
        6 25260 1 1 133 HIS HD2  H  -3.052   3.949  -1.875 1.00 . A A . 380 HIS HD2  1 1 
        6 25261 1 1 133 HIS HE1  H  -0.043   5.215  -4.576 1.00 . A A . 380 HIS HE1  1 1 
        6 25262 1 1 133 HIS HE2  H  -0.937   5.375  -2.225 1.00 . A A . 380 HIS HE2  1 1 
        6 25263 1 1 133 HIS N    N  -6.422   3.516  -5.520 1.00 . A A . 380 HIS N    1 1 
        6 25264 1 1 133 HIS ND1  N  -1.892   4.190  -4.884 1.00 . A A . 380 HIS ND1  1 1 
        6 25265 1 1 133 HIS NE2  N  -1.303   4.768  -2.905 1.00 . A A . 380 HIS NE2  1 1 
        6 25266 1 1 133 HIS O    O  -3.689   4.714  -7.381 1.00 . A A . 380 HIS O    1 1 
        6 25267 1 1 134 ARG C    C  -2.908   1.954  -9.050 1.00 . A A . 381 ARG C    1 1 
        6 25268 1 1 134 ARG CA   C  -4.405   2.339  -9.018 1.00 . A A . 381 ARG CA   1 1 
        6 25269 1 1 134 ARG CB   C  -4.745   3.497 -10.037 1.00 . A A . 381 ARG CB   1 1 
        6 25270 1 1 134 ARG CD   C  -3.218   4.018 -12.124 1.00 . A A . 381 ARG CD   1 1 
        6 25271 1 1 134 ARG CG   C  -4.456   3.245 -11.567 1.00 . A A . 381 ARG CG   1 1 
        6 25272 1 1 134 ARG CZ   C  -0.787   3.826 -11.501 1.00 . A A . 381 ARG CZ   1 1 
        6 25273 1 1 134 ARG H    H  -5.461   2.115  -7.184 1.00 . A A . 381 ARG H    1 1 
        6 25274 1 1 134 ARG HA   H  -4.981   1.460  -9.287 1.00 . A A . 381 ARG HA   1 1 
        6 25275 1 1 134 ARG HB2  H  -5.802   3.717  -9.936 1.00 . A A . 381 ARG HB2  1 1 
        6 25276 1 1 134 ARG HB3  H  -4.199   4.382  -9.729 1.00 . A A . 381 ARG HB3  1 1 
        6 25277 1 1 134 ARG HD2  H  -3.355   4.177 -13.184 1.00 . A A . 381 ARG HD2  1 1 
        6 25278 1 1 134 ARG HD3  H  -3.164   4.983 -11.633 1.00 . A A . 381 ARG HD3  1 1 
        6 25279 1 1 134 ARG HE   H  -1.954   2.334 -12.142 1.00 . A A . 381 ARG HE   1 1 
        6 25280 1 1 134 ARG HG2  H  -4.296   2.189 -11.723 1.00 . A A . 381 ARG HG2  1 1 
        6 25281 1 1 134 ARG HG3  H  -5.333   3.544 -12.138 1.00 . A A . 381 ARG HG3  1 1 
        6 25282 1 1 134 ARG HH11 H  -1.498   5.710 -11.238 1.00 . A A . 381 ARG HH11 1 1 
        6 25283 1 1 134 ARG HH12 H   0.170   5.485 -10.835 1.00 . A A . 381 ARG HH12 1 1 
        6 25284 1 1 134 ARG HH21 H   0.209   2.069 -11.584 1.00 . A A . 381 ARG HH21 1 1 
        6 25285 1 1 134 ARG HH22 H   1.145   3.418 -11.025 1.00 . A A . 381 ARG HH22 1 1 
        6 25286 1 1 134 ARG N    N  -4.839   2.729  -7.635 1.00 . A A . 381 ARG N    1 1 
        6 25287 1 1 134 ARG NE   N  -1.941   3.298 -11.945 1.00 . A A . 381 ARG NE   1 1 
        6 25288 1 1 134 ARG NH1  N  -0.700   5.112 -11.166 1.00 . A A . 381 ARG NH1  1 1 
        6 25289 1 1 134 ARG NH2  N   0.271   3.042 -11.362 1.00 . A A . 381 ARG NH2  1 1 
        6 25290 1 1 134 ARG O    O  -2.409   1.420 -10.046 1.00 . A A . 381 ARG O    1 1 
        6 25291 1 1 135 ASP C    C  -0.418   1.465  -6.448 1.00 . A A . 382 ASP C    1 1 
        6 25292 1 1 135 ASP CA   C  -0.802   2.090  -7.791 1.00 . A A . 382 ASP CA   1 1 
        6 25293 1 1 135 ASP CB   C  -0.352   3.586  -7.920 1.00 . A A . 382 ASP CB   1 1 
        6 25294 1 1 135 ASP CG   C   1.179   3.812  -7.989 1.00 . A A . 382 ASP CG   1 1 
        6 25295 1 1 135 ASP H    H  -2.779   2.031  -7.063 1.00 . A A . 382 ASP H    1 1 
        6 25296 1 1 135 ASP HA   H  -0.371   1.500  -8.595 1.00 . A A . 382 ASP HA   1 1 
        6 25297 1 1 135 ASP HB2  H  -0.789   4.002  -8.823 1.00 . A A . 382 ASP HB2  1 1 
        6 25298 1 1 135 ASP HB3  H  -0.750   4.138  -7.073 1.00 . A A . 382 ASP HB3  1 1 
        6 25299 1 1 135 ASP N    N  -2.261   2.038  -7.893 1.00 . A A . 382 ASP N    1 1 
        6 25300 1 1 135 ASP O    O   0.481   1.927  -5.757 1.00 . A A . 382 ASP O    1 1 
        6 25301 1 1 135 ASP OD1  O   1.808   3.421  -9.005 1.00 . A A . 382 ASP OD1  1 1 
        6 25302 1 1 135 ASP OD2  O   1.741   4.419  -7.047 1.00 . A A . 382 ASP OD2  1 1 
        6 25303 1 1 136 LEU C    C   0.368  -1.147  -4.978 1.00 . A A . 383 LEU C    1 1 
        6 25304 1 1 136 LEU CA   C  -0.918  -0.310  -4.813 1.00 . A A . 383 LEU CA   1 1 
        6 25305 1 1 136 LEU CB   C  -2.135  -1.197  -4.430 1.00 . A A . 383 LEU CB   1 1 
        6 25306 1 1 136 LEU CD1  C  -1.416  -1.336  -1.957 1.00 . A A . 383 LEU CD1  1 1 
        6 25307 1 1 136 LEU CD2  C  -3.227  -2.891  -2.833 1.00 . A A . 383 LEU CD2  1 1 
        6 25308 1 1 136 LEU CG   C  -1.938  -2.120  -3.180 1.00 . A A . 383 LEU CG   1 1 
        6 25309 1 1 136 LEU H    H  -1.925   0.139  -6.623 1.00 . A A . 383 LEU H    1 1 
        6 25310 1 1 136 LEU HA   H  -0.766   0.428  -4.024 1.00 . A A . 383 LEU HA   1 1 
        6 25311 1 1 136 LEU HB2  H  -2.984  -0.542  -4.246 1.00 . A A . 383 LEU HB2  1 1 
        6 25312 1 1 136 LEU HB3  H  -2.375  -1.824  -5.282 1.00 . A A . 383 LEU HB3  1 1 
        6 25313 1 1 136 LEU HD11 H  -1.294  -2.013  -1.117 1.00 . A A . 383 LEU HD11 1 1 
        6 25314 1 1 136 LEU HD12 H  -2.112  -0.554  -1.687 1.00 . A A . 383 LEU HD12 1 1 
        6 25315 1 1 136 LEU HD13 H  -0.453  -0.899  -2.192 1.00 . A A . 383 LEU HD13 1 1 
        6 25316 1 1 136 LEU HD21 H  -4.017  -2.200  -2.570 1.00 . A A . 383 LEU HD21 1 1 
        6 25317 1 1 136 LEU HD22 H  -3.041  -3.557  -1.998 1.00 . A A . 383 LEU HD22 1 1 
        6 25318 1 1 136 LEU HD23 H  -3.538  -3.481  -3.686 1.00 . A A . 383 LEU HD23 1 1 
        6 25319 1 1 136 LEU HG   H  -1.181  -2.859  -3.420 1.00 . A A . 383 LEU HG   1 1 
        6 25320 1 1 136 LEU N    N  -1.181   0.427  -6.051 1.00 . A A . 383 LEU N    1 1 
        6 25321 1 1 136 LEU O    O   0.465  -1.972  -5.889 1.00 . A A . 383 LEU O    1 1 
        6 25322 1 1 137 ALA C    C   3.385  -1.299  -2.786 1.00 . A A . 384 ALA C    1 1 
        6 25323 1 1 137 ALA CA   C   2.668  -1.513  -4.123 1.00 . A A . 384 ALA CA   1 1 
        6 25324 1 1 137 ALA CB   C   3.491  -0.907  -5.269 1.00 . A A . 384 ALA CB   1 1 
        6 25325 1 1 137 ALA H    H   1.126  -0.327  -3.321 1.00 . A A . 384 ALA H    1 1 
        6 25326 1 1 137 ALA HA   H   2.566  -2.585  -4.299 1.00 . A A . 384 ALA HA   1 1 
        6 25327 1 1 137 ALA HB1  H   3.647   0.148  -5.090 1.00 . A A . 384 ALA HB1  1 1 
        6 25328 1 1 137 ALA HB2  H   2.959  -1.032  -6.202 1.00 . A A . 384 ALA HB2  1 1 
        6 25329 1 1 137 ALA HB3  H   4.451  -1.407  -5.339 1.00 . A A . 384 ALA HB3  1 1 
        6 25330 1 1 137 ALA N    N   1.326  -0.925  -4.064 1.00 . A A . 384 ALA N    1 1 
        6 25331 1 1 137 ALA O    O   2.904  -0.547  -1.925 1.00 . A A . 384 ALA O    1 1 
        6 25332 1 1 138 ALA C    C   5.860  -0.594  -1.055 1.00 . A A . 385 ALA C    1 1 
        6 25333 1 1 138 ALA CA   C   5.327  -2.001  -1.392 1.00 . A A . 385 ALA CA   1 1 
        6 25334 1 1 138 ALA CB   C   6.457  -3.034  -1.503 1.00 . A A . 385 ALA CB   1 1 
        6 25335 1 1 138 ALA H    H   4.813  -2.576  -3.367 1.00 . A A . 385 ALA H    1 1 
        6 25336 1 1 138 ALA HA   H   4.678  -2.318  -0.576 1.00 . A A . 385 ALA HA   1 1 
        6 25337 1 1 138 ALA HB1  H   6.994  -3.092  -0.564 1.00 . A A . 385 ALA HB1  1 1 
        6 25338 1 1 138 ALA HB2  H   7.143  -2.745  -2.290 1.00 . A A . 385 ALA HB2  1 1 
        6 25339 1 1 138 ALA HB3  H   6.039  -4.005  -1.734 1.00 . A A . 385 ALA HB3  1 1 
        6 25340 1 1 138 ALA N    N   4.511  -2.010  -2.617 1.00 . A A . 385 ALA N    1 1 
        6 25341 1 1 138 ALA O    O   6.023  -0.257   0.113 1.00 . A A . 385 ALA O    1 1 
        6 25342 1 1 139 ARG C    C   5.460   2.491  -1.370 1.00 . A A . 386 ARG C    1 1 
        6 25343 1 1 139 ARG CA   C   6.603   1.613  -1.931 1.00 . A A . 386 ARG CA   1 1 
        6 25344 1 1 139 ARG CB   C   7.053   2.152  -3.313 1.00 . A A . 386 ARG CB   1 1 
        6 25345 1 1 139 ARG CD   C   7.859   4.103  -4.757 1.00 . A A . 386 ARG CD   1 1 
        6 25346 1 1 139 ARG CG   C   7.507   3.629  -3.339 1.00 . A A . 386 ARG CG   1 1 
        6 25347 1 1 139 ARG CZ   C   9.222   6.045  -5.546 1.00 . A A . 386 ARG CZ   1 1 
        6 25348 1 1 139 ARG H    H   6.113  -0.173  -3.003 1.00 . A A . 386 ARG H    1 1 
        6 25349 1 1 139 ARG HA   H   7.444   1.640  -1.246 1.00 . A A . 386 ARG HA   1 1 
        6 25350 1 1 139 ARG HB2  H   7.880   1.543  -3.663 1.00 . A A . 386 ARG HB2  1 1 
        6 25351 1 1 139 ARG HB3  H   6.229   2.037  -4.012 1.00 . A A . 386 ARG HB3  1 1 
        6 25352 1 1 139 ARG HD2  H   8.674   3.494  -5.139 1.00 . A A . 386 ARG HD2  1 1 
        6 25353 1 1 139 ARG HD3  H   6.993   3.974  -5.396 1.00 . A A . 386 ARG HD3  1 1 
        6 25354 1 1 139 ARG HE   H   7.758   6.135  -4.186 1.00 . A A . 386 ARG HE   1 1 
        6 25355 1 1 139 ARG HG2  H   6.708   4.250  -2.954 1.00 . A A . 386 ARG HG2  1 1 
        6 25356 1 1 139 ARG HG3  H   8.379   3.737  -2.705 1.00 . A A . 386 ARG HG3  1 1 
        6 25357 1 1 139 ARG HH11 H   9.757   4.291  -6.422 1.00 . A A . 386 ARG HH11 1 1 
        6 25358 1 1 139 ARG HH12 H  10.663   5.681  -6.933 1.00 . A A . 386 ARG HH12 1 1 
        6 25359 1 1 139 ARG HH21 H   8.915   7.929  -4.875 1.00 . A A . 386 ARG HH21 1 1 
        6 25360 1 1 139 ARG HH22 H  10.184   7.756  -6.052 1.00 . A A . 386 ARG HH22 1 1 
        6 25361 1 1 139 ARG N    N   6.176   0.199  -2.092 1.00 . A A . 386 ARG N    1 1 
        6 25362 1 1 139 ARG NE   N   8.252   5.526  -4.783 1.00 . A A . 386 ARG NE   1 1 
        6 25363 1 1 139 ARG NH1  N   9.938   5.276  -6.366 1.00 . A A . 386 ARG NH1  1 1 
        6 25364 1 1 139 ARG NH2  N   9.460   7.346  -5.490 1.00 . A A . 386 ARG NH2  1 1 
        6 25365 1 1 139 ARG O    O   5.699   3.485  -0.672 1.00 . A A . 386 ARG O    1 1 
        6 25366 1 1 140 ASN C    C   2.458   2.231   0.077 1.00 . A A . 387 ASN C    1 1 
        6 25367 1 1 140 ASN CA   C   3.000   2.798  -1.244 1.00 . A A . 387 ASN CA   1 1 
        6 25368 1 1 140 ASN CB   C   1.944   2.638  -2.368 1.00 . A A . 387 ASN CB   1 1 
        6 25369 1 1 140 ASN CG   C   2.519   2.975  -3.747 1.00 . A A . 387 ASN CG   1 1 
        6 25370 1 1 140 ASN H    H   4.117   1.235  -2.141 1.00 . A A . 387 ASN H    1 1 
        6 25371 1 1 140 ASN HA   H   3.233   3.853  -1.118 1.00 . A A . 387 ASN HA   1 1 
        6 25372 1 1 140 ASN HB2  H   1.591   1.610  -2.391 1.00 . A A . 387 ASN HB2  1 1 
        6 25373 1 1 140 ASN HB3  H   1.102   3.293  -2.170 1.00 . A A . 387 ASN HB3  1 1 
        6 25374 1 1 140 ASN HD21 H   1.770   4.794  -3.703 1.00 . A A . 387 ASN HD21 1 1 
        6 25375 1 1 140 ASN HD22 H   2.638   4.368  -5.133 1.00 . A A . 387 ASN HD22 1 1 
        6 25376 1 1 140 ASN N    N   4.221   2.069  -1.645 1.00 . A A . 387 ASN N    1 1 
        6 25377 1 1 140 ASN ND2  N   2.287   4.167  -4.234 1.00 . A A . 387 ASN ND2  1 1 
        6 25378 1 1 140 ASN O    O   1.458   2.720   0.605 1.00 . A A . 387 ASN O    1 1 
        6 25379 1 1 140 ASN OD1  O   3.170   2.148  -4.374 1.00 . A A . 387 ASN OD1  1 1 
        6 25380 1 1 141 CYS C    C   4.122   0.973   2.785 1.00 . A A . 388 CYS C    1 1 
        6 25381 1 1 141 CYS CA   C   2.902   0.639   1.922 1.00 . A A . 388 CYS CA   1 1 
        6 25382 1 1 141 CYS CB   C   2.684  -0.882   1.826 1.00 . A A . 388 CYS CB   1 1 
        6 25383 1 1 141 CYS H    H   3.823   0.763   0.042 1.00 . A A . 388 CYS H    1 1 
        6 25384 1 1 141 CYS HA   H   2.013   1.106   2.348 1.00 . A A . 388 CYS HA   1 1 
        6 25385 1 1 141 CYS HB2  H   3.574  -1.350   1.421 1.00 . A A . 388 CYS HB2  1 1 
        6 25386 1 1 141 CYS HB3  H   2.493  -1.283   2.815 1.00 . A A . 388 CYS HB3  1 1 
        6 25387 1 1 141 CYS HG   H   1.437  -0.738  -0.393 1.00 . A A . 388 CYS HG   1 1 
        6 25388 1 1 141 CYS N    N   3.133   1.185   0.592 1.00 . A A . 388 CYS N    1 1 
        6 25389 1 1 141 CYS O    O   5.208   1.214   2.251 1.00 . A A . 388 CYS O    1 1 
        6 25390 1 1 141 CYS SG   S   1.296  -1.360   0.769 1.00 . A A . 388 CYS SG   1 1 
        6 25391 1 1 142 LEU C    C   4.932   0.183   6.156 1.00 . A A . 389 LEU C    1 1 
        6 25392 1 1 142 LEU CA   C   5.073   1.215   5.049 1.00 . A A . 389 LEU CA   1 1 
        6 25393 1 1 142 LEU CB   C   5.200   2.647   5.673 1.00 . A A . 389 LEU CB   1 1 
        6 25394 1 1 142 LEU CD1  C   3.159   3.935   4.886 1.00 . A A . 389 LEU CD1  1 1 
        6 25395 1 1 142 LEU CD2  C   5.324   5.190   5.318 1.00 . A A . 389 LEU CD2  1 1 
        6 25396 1 1 142 LEU CG   C   4.695   3.862   4.835 1.00 . A A . 389 LEU CG   1 1 
        6 25397 1 1 142 LEU H    H   3.032   0.996   4.460 1.00 . A A . 389 LEU H    1 1 
        6 25398 1 1 142 LEU HA   H   5.996   0.989   4.506 1.00 . A A . 389 LEU HA   1 1 
        6 25399 1 1 142 LEU HB2  H   4.667   2.657   6.618 1.00 . A A . 389 LEU HB2  1 1 
        6 25400 1 1 142 LEU HB3  H   6.251   2.809   5.896 1.00 . A A . 389 LEU HB3  1 1 
        6 25401 1 1 142 LEU HD11 H   2.824   3.999   5.920 1.00 . A A . 389 LEU HD11 1 1 
        6 25402 1 1 142 LEU HD12 H   2.738   3.046   4.434 1.00 . A A . 389 LEU HD12 1 1 
        6 25403 1 1 142 LEU HD13 H   2.816   4.804   4.346 1.00 . A A . 389 LEU HD13 1 1 
        6 25404 1 1 142 LEU HD21 H   5.037   5.383   6.345 1.00 . A A . 389 LEU HD21 1 1 
        6 25405 1 1 142 LEU HD22 H   4.982   6.004   4.693 1.00 . A A . 389 LEU HD22 1 1 
        6 25406 1 1 142 LEU HD23 H   6.403   5.123   5.254 1.00 . A A . 389 LEU HD23 1 1 
        6 25407 1 1 142 LEU HG   H   4.980   3.719   3.800 1.00 . A A . 389 LEU HG   1 1 
        6 25408 1 1 142 LEU N    N   3.943   1.058   4.100 1.00 . A A . 389 LEU N    1 1 
        6 25409 1 1 142 LEU O    O   3.853  -0.382   6.346 1.00 . A A . 389 LEU O    1 1 
        6 25410 1 1 143 VAL C    C   6.470  -0.217   9.289 1.00 . A A . 390 VAL C    1 1 
        6 25411 1 1 143 VAL CA   C   6.075  -0.977   8.019 1.00 . A A . 390 VAL CA   1 1 
        6 25412 1 1 143 VAL CB   C   7.087  -2.157   7.765 1.00 . A A . 390 VAL CB   1 1 
        6 25413 1 1 143 VAL CG1  C   6.749  -3.398   8.637 1.00 . A A . 390 VAL CG1  1 1 
        6 25414 1 1 143 VAL CG2  C   7.124  -2.508   6.273 1.00 . A A . 390 VAL CG2  1 1 
        6 25415 1 1 143 VAL H    H   6.832   0.458   6.687 1.00 . A A . 390 VAL H    1 1 
        6 25416 1 1 143 VAL HA   H   5.079  -1.399   8.154 1.00 . A A . 390 VAL HA   1 1 
        6 25417 1 1 143 VAL HB   H   8.087  -1.821   8.047 1.00 . A A . 390 VAL HB   1 1 
        6 25418 1 1 143 VAL HG11 H   5.723  -3.707   8.450 1.00 . A A . 390 VAL HG11 1 1 
        6 25419 1 1 143 VAL HG12 H   6.855  -3.152   9.686 1.00 . A A . 390 VAL HG12 1 1 
        6 25420 1 1 143 VAL HG13 H   7.416  -4.218   8.389 1.00 . A A . 390 VAL HG13 1 1 
        6 25421 1 1 143 VAL HG21 H   6.124  -2.728   5.920 1.00 . A A . 390 VAL HG21 1 1 
        6 25422 1 1 143 VAL HG22 H   7.752  -3.371   6.111 1.00 . A A . 390 VAL HG22 1 1 
        6 25423 1 1 143 VAL HG23 H   7.520  -1.671   5.711 1.00 . A A . 390 VAL HG23 1 1 
        6 25424 1 1 143 VAL N    N   6.026  -0.038   6.895 1.00 . A A . 390 VAL N    1 1 
        6 25425 1 1 143 VAL O    O   7.391   0.602   9.269 1.00 . A A . 390 VAL O    1 1 
        6 25426 1 1 144 GLY C    C   6.398  -0.967  12.654 1.00 . A A . 391 GLY C    1 1 
        6 25427 1 1 144 GLY CA   C   5.977   0.100  11.676 1.00 . A A . 391 GLY CA   1 1 
        6 25428 1 1 144 GLY H    H   4.982  -1.085  10.272 1.00 . A A . 391 GLY H    1 1 
        6 25429 1 1 144 GLY HA2  H   6.756   0.855  11.615 1.00 . A A . 391 GLY HA2  1 1 
        6 25430 1 1 144 GLY HA3  H   5.067   0.567  12.030 1.00 . A A . 391 GLY HA3  1 1 
        6 25431 1 1 144 GLY N    N   5.726  -0.471  10.366 1.00 . A A . 391 GLY N    1 1 
        6 25432 1 1 144 GLY O    O   6.891  -2.027  12.244 1.00 . A A . 391 GLY O    1 1 
        6 25433 1 1 145 GLU C    C   5.673  -2.915  14.966 1.00 . A A . 392 GLU C    1 1 
        6 25434 1 1 145 GLU CA   C   6.555  -1.638  15.014 1.00 . A A . 392 GLU CA   1 1 
        6 25435 1 1 145 GLU CB   C   6.440  -0.925  16.395 1.00 . A A . 392 GLU CB   1 1 
        6 25436 1 1 145 GLU CD   C   8.529  -2.037  17.411 1.00 . A A . 392 GLU CD   1 1 
        6 25437 1 1 145 GLU CG   C   7.029  -1.719  17.585 1.00 . A A . 392 GLU CG   1 1 
        6 25438 1 1 145 GLU H    H   5.760   0.147  14.187 1.00 . A A . 392 GLU H    1 1 
        6 25439 1 1 145 GLU HA   H   7.591  -1.920  14.852 1.00 . A A . 392 GLU HA   1 1 
        6 25440 1 1 145 GLU HB2  H   6.957   0.028  16.339 1.00 . A A . 392 GLU HB2  1 1 
        6 25441 1 1 145 GLU HB3  H   5.390  -0.730  16.601 1.00 . A A . 392 GLU HB3  1 1 
        6 25442 1 1 145 GLU HG2  H   6.897  -1.140  18.496 1.00 . A A . 392 GLU HG2  1 1 
        6 25443 1 1 145 GLU HG3  H   6.478  -2.650  17.686 1.00 . A A . 392 GLU HG3  1 1 
        6 25444 1 1 145 GLU N    N   6.177  -0.706  13.945 1.00 . A A . 392 GLU N    1 1 
        6 25445 1 1 145 GLU O    O   4.536  -2.874  14.470 1.00 . A A . 392 GLU O    1 1 
        6 25446 1 1 145 GLU OE1  O   9.369  -1.162  17.700 1.00 . A A . 392 GLU OE1  1 1 
        6 25447 1 1 145 GLU OE2  O   8.875  -3.159  16.971 1.00 . A A . 392 GLU OE2  1 1 
        6 25448 1 1 146 ASN C    C   5.283  -5.903  14.091 1.00 . A A . 393 ASN C    1 1 
        6 25449 1 1 146 ASN CA   C   5.584  -5.366  15.521 1.00 . A A . 393 ASN CA   1 1 
        6 25450 1 1 146 ASN CB   C   4.318  -5.320  16.442 1.00 . A A . 393 ASN CB   1 1 
        6 25451 1 1 146 ASN CG   C   3.753  -6.692  16.840 1.00 . A A . 393 ASN CG   1 1 
        6 25452 1 1 146 ASN H    H   7.139  -3.961  15.851 1.00 . A A . 393 ASN H    1 1 
        6 25453 1 1 146 ASN HA   H   6.306  -6.040  15.970 1.00 . A A . 393 ASN HA   1 1 
        6 25454 1 1 146 ASN HB2  H   4.569  -4.797  17.358 1.00 . A A . 393 ASN HB2  1 1 
        6 25455 1 1 146 ASN HB3  H   3.539  -4.764  15.933 1.00 . A A . 393 ASN HB3  1 1 
        6 25456 1 1 146 ASN HD21 H   5.560  -7.532  16.837 1.00 . A A . 393 ASN HD21 1 1 
        6 25457 1 1 146 ASN HD22 H   4.244  -8.579  17.226 1.00 . A A . 393 ASN HD22 1 1 
        6 25458 1 1 146 ASN N    N   6.232  -4.033  15.481 1.00 . A A . 393 ASN N    1 1 
        6 25459 1 1 146 ASN ND2  N   4.609  -7.699  16.985 1.00 . A A . 393 ASN ND2  1 1 
        6 25460 1 1 146 ASN O    O   4.352  -6.691  13.886 1.00 . A A . 393 ASN O    1 1 
        6 25461 1 1 146 ASN OD1  O   2.543  -6.845  17.031 1.00 . A A . 393 ASN OD1  1 1 
        6 25462 1 1 147 HIS C    C   4.707  -5.600  11.051 1.00 . A A . 394 HIS C    1 1 
        6 25463 1 1 147 HIS CA   C   6.082  -5.909  11.691 1.00 . A A . 394 HIS CA   1 1 
        6 25464 1 1 147 HIS CB   C   6.453  -7.414  11.535 1.00 . A A . 394 HIS CB   1 1 
        6 25465 1 1 147 HIS CD2  C   8.218  -8.651  13.013 1.00 . A A . 394 HIS CD2  1 1 
        6 25466 1 1 147 HIS CE1  C  10.023  -7.703  12.218 1.00 . A A . 394 HIS CE1  1 1 
        6 25467 1 1 147 HIS CG   C   7.827  -7.778  12.048 1.00 . A A . 394 HIS CG   1 1 
        6 25468 1 1 147 HIS H    H   6.848  -4.860  13.378 1.00 . A A . 394 HIS H    1 1 
        6 25469 1 1 147 HIS HA   H   6.823  -5.316  11.163 1.00 . A A . 394 HIS HA   1 1 
        6 25470 1 1 147 HIS HB2  H   5.730  -8.012  12.073 1.00 . A A . 394 HIS HB2  1 1 
        6 25471 1 1 147 HIS HB3  H   6.414  -7.685  10.483 1.00 . A A . 394 HIS HB3  1 1 
        6 25472 1 1 147 HIS HD1  H   9.044  -6.522  10.867 1.00 . A A . 394 HIS HD1  1 1 
        6 25473 1 1 147 HIS HD2  H   7.573  -9.286  13.606 1.00 . A A . 394 HIS HD2  1 1 
        6 25474 1 1 147 HIS HE1  H  11.058  -7.439  12.055 1.00 . A A . 394 HIS HE1  1 1 
        6 25475 1 1 147 HIS HE2  H  10.151  -9.240  13.552 1.00 . A A . 394 HIS HE2  1 1 
        6 25476 1 1 147 HIS N    N   6.140  -5.485  13.119 1.00 . A A . 394 HIS N    1 1 
        6 25477 1 1 147 HIS ND1  N   8.988  -7.200  11.575 1.00 . A A . 394 HIS ND1  1 1 
        6 25478 1 1 147 HIS NE2  N   9.583  -8.580  13.096 1.00 . A A . 394 HIS NE2  1 1 
        6 25479 1 1 147 HIS O    O   4.250  -6.301  10.143 1.00 . A A . 394 HIS O    1 1 
        6 25480 1 1 148 LEU C    C   2.976  -3.320   9.688 1.00 . A A . 395 LEU C    1 1 
        6 25481 1 1 148 LEU CA   C   2.779  -4.042  11.027 1.00 . A A . 395 LEU CA   1 1 
        6 25482 1 1 148 LEU CB   C   2.141  -3.103  12.112 1.00 . A A . 395 LEU CB   1 1 
        6 25483 1 1 148 LEU CD1  C   0.950  -1.100  10.935 1.00 . A A . 395 LEU CD1  1 1 
        6 25484 1 1 148 LEU CD2  C  -0.241  -3.357  11.119 1.00 . A A . 395 LEU CD2  1 1 
        6 25485 1 1 148 LEU CG   C   0.768  -2.385  11.787 1.00 . A A . 395 LEU CG   1 1 
        6 25486 1 1 148 LEU H    H   4.514  -4.003  12.236 1.00 . A A . 395 LEU H    1 1 
        6 25487 1 1 148 LEU HA   H   2.136  -4.904  10.884 1.00 . A A . 395 LEU HA   1 1 
        6 25488 1 1 148 LEU HB2  H   1.997  -3.696  13.011 1.00 . A A . 395 LEU HB2  1 1 
        6 25489 1 1 148 LEU HB3  H   2.872  -2.335  12.355 1.00 . A A . 395 LEU HB3  1 1 
        6 25490 1 1 148 LEU HD11 H  -0.008  -0.623  10.787 1.00 . A A . 395 LEU HD11 1 1 
        6 25491 1 1 148 LEU HD12 H   1.373  -1.343   9.966 1.00 . A A . 395 LEU HD12 1 1 
        6 25492 1 1 148 LEU HD13 H   1.612  -0.410  11.443 1.00 . A A . 395 LEU HD13 1 1 
        6 25493 1 1 148 LEU HD21 H  -0.389  -4.222  11.753 1.00 . A A . 395 LEU HD21 1 1 
        6 25494 1 1 148 LEU HD22 H   0.144  -3.679  10.157 1.00 . A A . 395 LEU HD22 1 1 
        6 25495 1 1 148 LEU HD23 H  -1.189  -2.856  10.973 1.00 . A A . 395 LEU HD23 1 1 
        6 25496 1 1 148 LEU HG   H   0.323  -2.064  12.725 1.00 . A A . 395 LEU HG   1 1 
        6 25497 1 1 148 LEU N    N   4.079  -4.515  11.524 1.00 . A A . 395 LEU N    1 1 
        6 25498 1 1 148 LEU O    O   3.797  -2.430   9.605 1.00 . A A . 395 LEU O    1 1 
        6 25499 1 1 149 VAL C    C   0.813  -2.348   7.125 1.00 . A A . 396 VAL C    1 1 
        6 25500 1 1 149 VAL CA   C   2.194  -2.950   7.376 1.00 . A A . 396 VAL CA   1 1 
        6 25501 1 1 149 VAL CB   C   2.590  -3.859   6.155 1.00 . A A . 396 VAL CB   1 1 
        6 25502 1 1 149 VAL CG1  C   2.516  -3.081   4.821 1.00 . A A . 396 VAL CG1  1 1 
        6 25503 1 1 149 VAL CG2  C   3.995  -4.440   6.341 1.00 . A A . 396 VAL CG2  1 1 
        6 25504 1 1 149 VAL H    H   1.609  -4.451   8.760 1.00 . A A . 396 VAL H    1 1 
        6 25505 1 1 149 VAL HA   H   2.918  -2.136   7.440 1.00 . A A . 396 VAL HA   1 1 
        6 25506 1 1 149 VAL HB   H   1.886  -4.684   6.103 1.00 . A A . 396 VAL HB   1 1 
        6 25507 1 1 149 VAL HG11 H   1.508  -2.718   4.662 1.00 . A A . 396 VAL HG11 1 1 
        6 25508 1 1 149 VAL HG12 H   2.792  -3.730   4.001 1.00 . A A . 396 VAL HG12 1 1 
        6 25509 1 1 149 VAL HG13 H   3.197  -2.236   4.851 1.00 . A A . 396 VAL HG13 1 1 
        6 25510 1 1 149 VAL HG21 H   4.025  -5.044   7.238 1.00 . A A . 396 VAL HG21 1 1 
        6 25511 1 1 149 VAL HG22 H   4.713  -3.640   6.430 1.00 . A A . 396 VAL HG22 1 1 
        6 25512 1 1 149 VAL HG23 H   4.253  -5.059   5.485 1.00 . A A . 396 VAL HG23 1 1 
        6 25513 1 1 149 VAL N    N   2.197  -3.679   8.660 1.00 . A A . 396 VAL N    1 1 
        6 25514 1 1 149 VAL O    O  -0.216  -2.980   7.408 1.00 . A A . 396 VAL O    1 1 
        6 25515 1 1 150 LYS C    C  -0.136   0.351   4.877 1.00 . A A . 397 LYS C    1 1 
        6 25516 1 1 150 LYS CA   C  -0.408  -0.433   6.171 1.00 . A A . 397 LYS CA   1 1 
        6 25517 1 1 150 LYS CB   C  -0.966   0.483   7.295 1.00 . A A . 397 LYS CB   1 1 
        6 25518 1 1 150 LYS CD   C  -0.666   2.477   8.897 1.00 . A A . 397 LYS CD   1 1 
        6 25519 1 1 150 LYS CE   C  -1.040   1.701  10.161 1.00 . A A . 397 LYS CE   1 1 
        6 25520 1 1 150 LYS CG   C  -0.024   1.588   7.798 1.00 . A A . 397 LYS CG   1 1 
        6 25521 1 1 150 LYS H    H   1.663  -0.651   6.488 1.00 . A A . 397 LYS H    1 1 
        6 25522 1 1 150 LYS HA   H  -1.154  -1.198   5.950 1.00 . A A . 397 LYS HA   1 1 
        6 25523 1 1 150 LYS HB2  H  -1.869   0.959   6.929 1.00 . A A . 397 LYS HB2  1 1 
        6 25524 1 1 150 LYS HB3  H  -1.229  -0.143   8.140 1.00 . A A . 397 LYS HB3  1 1 
        6 25525 1 1 150 LYS HD2  H   0.036   3.259   9.169 1.00 . A A . 397 LYS HD2  1 1 
        6 25526 1 1 150 LYS HD3  H  -1.561   2.942   8.493 1.00 . A A . 397 LYS HD3  1 1 
        6 25527 1 1 150 LYS HE2  H  -1.688   0.878   9.896 1.00 . A A . 397 LYS HE2  1 1 
        6 25528 1 1 150 LYS HE3  H  -0.138   1.309  10.614 1.00 . A A . 397 LYS HE3  1 1 
        6 25529 1 1 150 LYS HG2  H   0.872   1.128   8.198 1.00 . A A . 397 LYS HG2  1 1 
        6 25530 1 1 150 LYS HG3  H   0.254   2.217   6.957 1.00 . A A . 397 LYS HG3  1 1 
        6 25531 1 1 150 LYS HZ1  H  -2.543   3.031  10.725 1.00 . A A . 397 LYS HZ1  1 1 
        6 25532 1 1 150 LYS HZ2  H  -1.095   3.238  11.572 1.00 . A A . 397 LYS HZ2  1 1 
        6 25533 1 1 150 LYS HZ3  H  -2.106   1.938  11.931 1.00 . A A . 397 LYS HZ3  1 1 
        6 25534 1 1 150 LYS N    N   0.807  -1.114   6.601 1.00 . A A . 397 LYS N    1 1 
        6 25535 1 1 150 LYS NZ   N  -1.740   2.537  11.163 1.00 . A A . 397 LYS NZ   1 1 
        6 25536 1 1 150 LYS O    O   0.933   0.957   4.719 1.00 . A A . 397 LYS O    1 1 
        6 25537 1 1 151 VAL C    C  -1.296   2.560   3.103 1.00 . A A . 398 VAL C    1 1 
        6 25538 1 1 151 VAL CA   C  -1.136   1.090   2.711 1.00 . A A . 398 VAL CA   1 1 
        6 25539 1 1 151 VAL CB   C  -2.324   0.665   1.758 1.00 . A A . 398 VAL CB   1 1 
        6 25540 1 1 151 VAL CG1  C  -2.326   1.471   0.424 1.00 . A A . 398 VAL CG1  1 1 
        6 25541 1 1 151 VAL CG2  C  -2.310  -0.853   1.497 1.00 . A A . 398 VAL CG2  1 1 
        6 25542 1 1 151 VAL H    H  -1.863  -0.308   4.130 1.00 . A A . 398 VAL H    1 1 
        6 25543 1 1 151 VAL HA   H  -0.192   0.947   2.189 1.00 . A A . 398 VAL HA   1 1 
        6 25544 1 1 151 VAL HB   H  -3.254   0.895   2.273 1.00 . A A . 398 VAL HB   1 1 
        6 25545 1 1 151 VAL HG11 H  -1.393   1.301  -0.106 1.00 . A A . 398 VAL HG11 1 1 
        6 25546 1 1 151 VAL HG12 H  -2.422   2.530   0.632 1.00 . A A . 398 VAL HG12 1 1 
        6 25547 1 1 151 VAL HG13 H  -3.153   1.156  -0.200 1.00 . A A . 398 VAL HG13 1 1 
        6 25548 1 1 151 VAL HG21 H  -2.407  -1.387   2.432 1.00 . A A . 398 VAL HG21 1 1 
        6 25549 1 1 151 VAL HG22 H  -1.379  -1.132   1.020 1.00 . A A . 398 VAL HG22 1 1 
        6 25550 1 1 151 VAL HG23 H  -3.138  -1.123   0.843 1.00 . A A . 398 VAL HG23 1 1 
        6 25551 1 1 151 VAL N    N  -1.109   0.291   3.955 1.00 . A A . 398 VAL N    1 1 
        6 25552 1 1 151 VAL O    O  -1.898   2.844   4.131 1.00 . A A . 398 VAL O    1 1 
        6 25553 1 1 152 ALA C    C  -1.580   5.716   1.676 1.00 . A A . 399 ALA C    1 1 
        6 25554 1 1 152 ALA CA   C  -0.786   4.909   2.680 1.00 . A A . 399 ALA CA   1 1 
        6 25555 1 1 152 ALA CB   C   0.670   5.416   2.712 1.00 . A A . 399 ALA CB   1 1 
        6 25556 1 1 152 ALA H    H  -0.396   3.233   1.450 1.00 . A A . 399 ALA H    1 1 
        6 25557 1 1 152 ALA HA   H  -1.220   5.038   3.670 1.00 . A A . 399 ALA HA   1 1 
        6 25558 1 1 152 ALA HB1  H   0.690   6.469   2.970 1.00 . A A . 399 ALA HB1  1 1 
        6 25559 1 1 152 ALA HB2  H   1.128   5.279   1.740 1.00 . A A . 399 ALA HB2  1 1 
        6 25560 1 1 152 ALA HB3  H   1.227   4.860   3.448 1.00 . A A . 399 ALA HB3  1 1 
        6 25561 1 1 152 ALA N    N  -0.782   3.493   2.309 1.00 . A A . 399 ALA N    1 1 
        6 25562 1 1 152 ALA O    O  -2.220   5.155   0.767 1.00 . A A . 399 ALA O    1 1 
        6 25563 1 1 153 ASP C    C  -1.485   7.900  -0.425 1.00 . A A . 400 ASP C    1 1 
        6 25564 1 1 153 ASP CA   C  -2.115   8.010   0.976 1.00 . A A . 400 ASP CA   1 1 
        6 25565 1 1 153 ASP CB   C  -2.038   9.445   1.604 1.00 . A A . 400 ASP CB   1 1 
        6 25566 1 1 153 ASP CG   C  -0.696   9.845   2.297 1.00 . A A . 400 ASP CG   1 1 
        6 25567 1 1 153 ASP H    H  -1.013   7.370   2.631 1.00 . A A . 400 ASP H    1 1 
        6 25568 1 1 153 ASP HA   H  -3.166   7.745   0.890 1.00 . A A . 400 ASP HA   1 1 
        6 25569 1 1 153 ASP HB2  H  -2.234  10.179   0.829 1.00 . A A . 400 ASP HB2  1 1 
        6 25570 1 1 153 ASP HB3  H  -2.831   9.528   2.347 1.00 . A A . 400 ASP HB3  1 1 
        6 25571 1 1 153 ASP N    N  -1.508   7.036   1.857 1.00 . A A . 400 ASP N    1 1 
        6 25572 1 1 153 ASP O    O  -2.053   7.226  -1.301 1.00 . A A . 400 ASP O    1 1 
        6 25573 1 1 153 ASP OD1  O  -0.669  10.902   2.956 1.00 . A A . 400 ASP OD1  1 1 
        6 25574 1 1 153 ASP OD2  O   0.331   9.125   2.188 1.00 . A A . 400 ASP OD2  1 1 
        6 25575 1 1 154 PHE C    C  -0.422   8.912  -3.032 1.00 . A A . 401 PHE C    1 1 
        6 25576 1 1 154 PHE CA   C   0.497   8.468  -1.862 1.00 . A A . 401 PHE CA   1 1 
        6 25577 1 1 154 PHE CB   C   1.139   7.058  -2.063 1.00 . A A . 401 PHE CB   1 1 
        6 25578 1 1 154 PHE CD1  C   2.484   7.292  -4.224 1.00 . A A . 401 PHE CD1  1 1 
        6 25579 1 1 154 PHE CD2  C   3.667   6.742  -2.215 1.00 . A A . 401 PHE CD2  1 1 
        6 25580 1 1 154 PHE CE1  C   3.668   7.246  -4.932 1.00 . A A . 401 PHE CE1  1 1 
        6 25581 1 1 154 PHE CE2  C   4.851   6.700  -2.926 1.00 . A A . 401 PHE CE2  1 1 
        6 25582 1 1 154 PHE CG   C   2.456   7.042  -2.850 1.00 . A A . 401 PHE CG   1 1 
        6 25583 1 1 154 PHE CZ   C   4.850   6.949  -4.285 1.00 . A A . 401 PHE CZ   1 1 
        6 25584 1 1 154 PHE H    H   0.111   8.969   0.158 1.00 . A A . 401 PHE H    1 1 
        6 25585 1 1 154 PHE HA   H   1.286   9.207  -1.759 1.00 . A A . 401 PHE HA   1 1 
        6 25586 1 1 154 PHE HB2  H   1.331   6.626  -1.090 1.00 . A A . 401 PHE HB2  1 1 
        6 25587 1 1 154 PHE HB3  H   0.437   6.417  -2.583 1.00 . A A . 401 PHE HB3  1 1 
        6 25588 1 1 154 PHE HD1  H   1.561   7.526  -4.741 1.00 . A A . 401 PHE HD1  1 1 
        6 25589 1 1 154 PHE HD2  H   3.676   6.544  -1.149 1.00 . A A . 401 PHE HD2  1 1 
        6 25590 1 1 154 PHE HE1  H   3.671   7.440  -5.998 1.00 . A A . 401 PHE HE1  1 1 
        6 25591 1 1 154 PHE HE2  H   5.778   6.469  -2.419 1.00 . A A . 401 PHE HE2  1 1 
        6 25592 1 1 154 PHE HZ   H   5.778   6.915  -4.842 1.00 . A A . 401 PHE HZ   1 1 
        6 25593 1 1 154 PHE N    N  -0.279   8.489  -0.597 1.00 . A A . 401 PHE N    1 1 
        6 25594 1 1 154 PHE O    O  -0.480   8.290  -4.101 1.00 . A A . 401 PHE O    1 1 
        6 25595 1 1 155 GLY C    C  -3.569   9.935  -3.252 1.00 . A A . 402 GLY C    1 1 
        6 25596 1 1 155 GLY CA   C  -2.205  10.487  -3.647 1.00 . A A . 402 GLY CA   1 1 
        6 25597 1 1 155 GLY H    H  -1.001  10.467  -1.920 1.00 . A A . 402 GLY H    1 1 
        6 25598 1 1 155 GLY HA2  H  -2.223  11.569  -3.581 1.00 . A A . 402 GLY HA2  1 1 
        6 25599 1 1 155 GLY HA3  H  -1.988  10.209  -4.673 1.00 . A A . 402 GLY HA3  1 1 
        6 25600 1 1 155 GLY N    N  -1.167   9.990  -2.764 1.00 . A A . 402 GLY N    1 1 
        6 25601 1 1 155 GLY O    O  -4.339  10.619  -2.560 1.00 . A A . 402 GLY O    1 1 
        6 25602 1 1 156 LEU C    C  -6.233   8.793  -4.416 1.00 . A A . 403 LEU C    1 1 
        6 25603 1 1 156 LEU CA   C  -5.170   8.008  -3.581 1.00 . A A . 403 LEU CA   1 1 
        6 25604 1 1 156 LEU CB   C  -5.636   7.765  -2.092 1.00 . A A . 403 LEU CB   1 1 
        6 25605 1 1 156 LEU CD1  C  -5.304   6.454   0.122 1.00 . A A . 403 LEU CD1  1 1 
        6 25606 1 1 156 LEU CD2  C  -6.183   5.240  -1.897 1.00 . A A . 403 LEU CD2  1 1 
        6 25607 1 1 156 LEU CG   C  -5.258   6.382  -1.419 1.00 . A A . 403 LEU CG   1 1 
        6 25608 1 1 156 LEU H    H  -3.086   8.146  -4.020 1.00 . A A . 403 LEU H    1 1 
        6 25609 1 1 156 LEU HA   H  -5.049   7.042  -4.058 1.00 . A A . 403 LEU HA   1 1 
        6 25610 1 1 156 LEU HB2  H  -5.214   8.557  -1.487 1.00 . A A . 403 LEU HB2  1 1 
        6 25611 1 1 156 LEU HB3  H  -6.717   7.868  -2.048 1.00 . A A . 403 LEU HB3  1 1 
        6 25612 1 1 156 LEU HD11 H  -4.973   5.513   0.543 1.00 . A A . 403 LEU HD11 1 1 
        6 25613 1 1 156 LEU HD12 H  -6.316   6.657   0.455 1.00 . A A . 403 LEU HD12 1 1 
        6 25614 1 1 156 LEU HD13 H  -4.654   7.244   0.466 1.00 . A A . 403 LEU HD13 1 1 
        6 25615 1 1 156 LEU HD21 H  -6.104   5.139  -2.972 1.00 . A A . 403 LEU HD21 1 1 
        6 25616 1 1 156 LEU HD22 H  -7.211   5.457  -1.634 1.00 . A A . 403 LEU HD22 1 1 
        6 25617 1 1 156 LEU HD23 H  -5.883   4.309  -1.434 1.00 . A A . 403 LEU HD23 1 1 
        6 25618 1 1 156 LEU HG   H  -4.244   6.118  -1.698 1.00 . A A . 403 LEU HG   1 1 
        6 25619 1 1 156 LEU N    N  -3.827   8.663  -3.655 1.00 . A A . 403 LEU N    1 1 
        6 25620 1 1 156 LEU O    O  -5.967   9.889  -4.927 1.00 . A A . 403 LEU O    1 1 
        6 25621 1 1 157 SER C    C  -9.794   7.913  -5.061 1.00 . A A . 404 SER C    1 1 
        6 25622 1 1 157 SER CA   C  -8.530   8.736  -5.376 1.00 . A A . 404 SER CA   1 1 
        6 25623 1 1 157 SER CB   C  -8.165   8.675  -6.887 1.00 . A A . 404 SER CB   1 1 
        6 25624 1 1 157 SER H    H  -7.578   7.354  -4.083 1.00 . A A . 404 SER H    1 1 
        6 25625 1 1 157 SER HA   H  -8.705   9.766  -5.084 1.00 . A A . 404 SER HA   1 1 
        6 25626 1 1 157 SER HB2  H  -7.190   9.114  -7.039 1.00 . A A . 404 SER HB2  1 1 
        6 25627 1 1 157 SER HB3  H  -8.148   7.643  -7.222 1.00 . A A . 404 SER HB3  1 1 
        6 25628 1 1 157 SER HG   H  -9.200   8.952  -8.528 1.00 . A A . 404 SER HG   1 1 
        6 25629 1 1 157 SER N    N  -7.425   8.199  -4.558 1.00 . A A . 404 SER N    1 1 
        6 25630 1 1 157 SER O    O  -9.815   7.222  -4.041 1.00 . A A . 404 SER O    1 1 
        6 25631 1 1 157 SER OG   O  -9.100   9.392  -7.676 1.00 . A A . 404 SER OG   1 1 
        6 25632 1 1 158 ARG C    C -12.935   7.157  -7.011 1.00 . A A . 405 ARG C    1 1 
        6 25633 1 1 158 ARG CA   C -12.089   7.209  -5.730 1.00 . A A . 405 ARG CA   1 1 
        6 25634 1 1 158 ARG CB   C -12.919   7.784  -4.553 1.00 . A A . 405 ARG CB   1 1 
        6 25635 1 1 158 ARG CD   C -14.075   9.780  -3.456 1.00 . A A . 405 ARG CD   1 1 
        6 25636 1 1 158 ARG CG   C -13.399   9.244  -4.727 1.00 . A A . 405 ARG CG   1 1 
        6 25637 1 1 158 ARG CZ   C -13.882  12.276  -3.512 1.00 . A A . 405 ARG CZ   1 1 
        6 25638 1 1 158 ARG H    H -10.788   8.594  -6.688 1.00 . A A . 405 ARG H    1 1 
        6 25639 1 1 158 ARG HA   H -11.797   6.191  -5.479 1.00 . A A . 405 ARG HA   1 1 
        6 25640 1 1 158 ARG HB2  H -13.792   7.155  -4.399 1.00 . A A . 405 ARG HB2  1 1 
        6 25641 1 1 158 ARG HB3  H -12.306   7.736  -3.658 1.00 . A A . 405 ARG HB3  1 1 
        6 25642 1 1 158 ARG HD2  H -14.911   9.133  -3.204 1.00 . A A . 405 ARG HD2  1 1 
        6 25643 1 1 158 ARG HD3  H -13.359   9.761  -2.640 1.00 . A A . 405 ARG HD3  1 1 
        6 25644 1 1 158 ARG HE   H -15.537  11.224  -3.825 1.00 . A A . 405 ARG HE   1 1 
        6 25645 1 1 158 ARG HG2  H -12.544   9.871  -4.954 1.00 . A A . 405 ARG HG2  1 1 
        6 25646 1 1 158 ARG HG3  H -14.104   9.291  -5.549 1.00 . A A . 405 ARG HG3  1 1 
        6 25647 1 1 158 ARG HH11 H -12.089  11.395  -3.180 1.00 . A A . 405 ARG HH11 1 1 
        6 25648 1 1 158 ARG HH12 H -12.068  13.124  -3.214 1.00 . A A . 405 ARG HH12 1 1 
        6 25649 1 1 158 ARG HH21 H -15.513  13.459  -3.698 1.00 . A A . 405 ARG HH21 1 1 
        6 25650 1 1 158 ARG HH22 H -14.006  14.292  -3.507 1.00 . A A . 405 ARG HH22 1 1 
        6 25651 1 1 158 ARG N    N -10.845   7.988  -5.917 1.00 . A A . 405 ARG N    1 1 
        6 25652 1 1 158 ARG NE   N -14.590  11.145  -3.614 1.00 . A A . 405 ARG NE   1 1 
        6 25653 1 1 158 ARG NH1  N -12.575  12.261  -3.278 1.00 . A A . 405 ARG NH1  1 1 
        6 25654 1 1 158 ARG NH2  N -14.518  13.432  -3.584 1.00 . A A . 405 ARG NH2  1 1 
        6 25655 1 1 158 ARG O    O -12.976   8.132  -7.777 1.00 . A A . 405 ARG O    1 1 
        6 25656 1 1 159 LEU C    C -15.577   6.859  -8.477 1.00 . A A . 406 LEU C    1 1 
        6 25657 1 1 159 LEU CA   C -14.538   5.734  -8.326 1.00 . A A . 406 LEU CA   1 1 
        6 25658 1 1 159 LEU CB   C -15.274   4.375  -8.095 1.00 . A A . 406 LEU CB   1 1 
        6 25659 1 1 159 LEU CD1  C -15.188   1.826  -7.778 1.00 . A A . 406 LEU CD1  1 1 
        6 25660 1 1 159 LEU CD2  C -13.670   2.957  -9.494 1.00 . A A . 406 LEU CD2  1 1 
        6 25661 1 1 159 LEU CG   C -14.379   3.097  -8.128 1.00 . A A . 406 LEU CG   1 1 
        6 25662 1 1 159 LEU H    H -13.436   5.271  -6.579 1.00 . A A . 406 LEU H    1 1 
        6 25663 1 1 159 LEU HA   H -13.954   5.661  -9.236 1.00 . A A . 406 LEU HA   1 1 
        6 25664 1 1 159 LEU HB2  H -15.771   4.418  -7.128 1.00 . A A . 406 LEU HB2  1 1 
        6 25665 1 1 159 LEU HB3  H -16.039   4.266  -8.859 1.00 . A A . 406 LEU HB3  1 1 
        6 25666 1 1 159 LEU HD11 H -14.538   0.960  -7.800 1.00 . A A . 406 LEU HD11 1 1 
        6 25667 1 1 159 LEU HD12 H -15.991   1.689  -8.490 1.00 . A A . 406 LEU HD12 1 1 
        6 25668 1 1 159 LEU HD13 H -15.606   1.927  -6.783 1.00 . A A . 406 LEU HD13 1 1 
        6 25669 1 1 159 LEU HD21 H -13.028   3.814  -9.658 1.00 . A A . 406 LEU HD21 1 1 
        6 25670 1 1 159 LEU HD22 H -14.399   2.901 -10.291 1.00 . A A . 406 LEU HD22 1 1 
        6 25671 1 1 159 LEU HD23 H -13.064   2.059  -9.501 1.00 . A A . 406 LEU HD23 1 1 
        6 25672 1 1 159 LEU HG   H -13.607   3.198  -7.372 1.00 . A A . 406 LEU HG   1 1 
        6 25673 1 1 159 LEU N    N -13.600   5.997  -7.211 1.00 . A A . 406 LEU N    1 1 
        6 25674 1 1 159 LEU O    O -15.805   7.353  -9.591 1.00 . A A . 406 LEU O    1 1 
        6 25675 1 1 160 MET C    C -18.541   7.908  -7.837 1.00 . A A . 407 MET C    1 1 
        6 25676 1 1 160 MET CA   C -17.196   8.308  -7.197 1.00 . A A . 407 MET CA   1 1 
        6 25677 1 1 160 MET CB   C -16.665   9.661  -7.755 1.00 . A A . 407 MET CB   1 1 
        6 25678 1 1 160 MET CE   C -15.503  12.607  -7.119 1.00 . A A . 407 MET CE   1 1 
        6 25679 1 1 160 MET CG   C -17.628  10.850  -7.615 1.00 . A A . 407 MET CG   1 1 
        6 25680 1 1 160 MET H    H -15.950   6.746  -6.507 1.00 . A A . 407 MET H    1 1 
        6 25681 1 1 160 MET HA   H -17.363   8.429  -6.131 1.00 . A A . 407 MET HA   1 1 
        6 25682 1 1 160 MET HB2  H -15.747   9.911  -7.236 1.00 . A A . 407 MET HB2  1 1 
        6 25683 1 1 160 MET HB3  H -16.436   9.534  -8.808 1.00 . A A . 407 MET HB3  1 1 
        6 25684 1 1 160 MET HE1  H -14.972  13.510  -7.386 1.00 . A A . 407 MET HE1  1 1 
        6 25685 1 1 160 MET HE2  H -14.837  11.759  -7.217 1.00 . A A . 407 MET HE2  1 1 
        6 25686 1 1 160 MET HE3  H -15.844  12.681  -6.098 1.00 . A A . 407 MET HE3  1 1 
        6 25687 1 1 160 MET HG2  H -18.523  10.643  -8.187 1.00 . A A . 407 MET HG2  1 1 
        6 25688 1 1 160 MET HG3  H -17.896  10.970  -6.571 1.00 . A A . 407 MET HG3  1 1 
        6 25689 1 1 160 MET N    N -16.193   7.231  -7.326 1.00 . A A . 407 MET N    1 1 
        6 25690 1 1 160 MET O    O -19.559   7.768  -7.139 1.00 . A A . 407 MET O    1 1 
        6 25691 1 1 160 MET SD   S -16.914  12.401  -8.213 1.00 . A A . 407 MET SD   1 1 
        6 25692 1 1 161 THR C    C -19.259   6.163 -10.945 1.00 . A A . 408 THR C    1 1 
        6 25693 1 1 161 THR CA   C -19.696   7.252  -9.936 1.00 . A A . 408 THR CA   1 1 
        6 25694 1 1 161 THR CB   C -20.383   8.445 -10.693 1.00 . A A . 408 THR CB   1 1 
        6 25695 1 1 161 THR CG2  C -21.668   8.008 -11.430 1.00 . A A . 408 THR CG2  1 1 
        6 25696 1 1 161 THR H    H -17.706   7.924  -9.650 1.00 . A A . 408 THR H    1 1 
        6 25697 1 1 161 THR HA   H -20.424   6.820  -9.245 1.00 . A A . 408 THR HA   1 1 
        6 25698 1 1 161 THR HB   H -19.683   8.845 -11.423 1.00 . A A . 408 THR HB   1 1 
        6 25699 1 1 161 THR HG1  H -21.002   9.096  -8.926 1.00 . A A . 408 THR HG1  1 1 
        6 25700 1 1 161 THR HG21 H -22.388   7.620 -10.718 1.00 . A A . 408 THR HG21 1 1 
        6 25701 1 1 161 THR HG22 H -21.433   7.238 -12.154 1.00 . A A . 408 THR HG22 1 1 
        6 25702 1 1 161 THR HG23 H -22.099   8.856 -11.944 1.00 . A A . 408 THR HG23 1 1 
        6 25703 1 1 161 THR N    N -18.531   7.722  -9.162 1.00 . A A . 408 THR N    1 1 
        6 25704 1 1 161 THR O    O -19.863   5.086 -11.013 1.00 . A A . 408 THR O    1 1 
        6 25705 1 1 161 THR OG1  O -20.704   9.494  -9.757 1.00 . A A . 408 THR OG1  1 1 
        6 25706 1 1 162 GLY C    C -16.747   4.496 -12.255 1.00 . A A . 409 GLY C    1 1 
        6 25707 1 1 162 GLY CA   C -17.705   5.563 -12.775 1.00 . A A . 409 GLY CA   1 1 
        6 25708 1 1 162 GLY H    H -17.710   7.298 -11.556 1.00 . A A . 409 GLY H    1 1 
        6 25709 1 1 162 GLY HA2  H -18.550   5.083 -13.262 1.00 . A A . 409 GLY HA2  1 1 
        6 25710 1 1 162 GLY HA3  H -17.186   6.159 -13.515 1.00 . A A . 409 GLY HA3  1 1 
        6 25711 1 1 162 GLY N    N -18.192   6.461 -11.718 1.00 . A A . 409 GLY N    1 1 
        6 25712 1 1 162 GLY O    O -15.903   4.788 -11.406 1.00 . A A . 409 GLY O    1 1 
        6 25713 1 1 163 ASP C    C -14.610   2.235 -13.000 1.00 . A A . 410 ASP C    1 1 
        6 25714 1 1 163 ASP CA   C -16.031   2.108 -12.402 1.00 . A A . 410 ASP CA   1 1 
        6 25715 1 1 163 ASP CB   C -16.691   0.775 -12.873 1.00 . A A . 410 ASP CB   1 1 
        6 25716 1 1 163 ASP CG   C -16.533   0.503 -14.391 1.00 . A A . 410 ASP CG   1 1 
        6 25717 1 1 163 ASP H    H -17.569   3.125 -13.462 1.00 . A A . 410 ASP H    1 1 
        6 25718 1 1 163 ASP HA   H -15.953   2.097 -11.315 1.00 . A A . 410 ASP HA   1 1 
        6 25719 1 1 163 ASP HB2  H -16.250  -0.050 -12.320 1.00 . A A . 410 ASP HB2  1 1 
        6 25720 1 1 163 ASP HB3  H -17.752   0.808 -12.644 1.00 . A A . 410 ASP HB3  1 1 
        6 25721 1 1 163 ASP N    N -16.877   3.264 -12.788 1.00 . A A . 410 ASP N    1 1 
        6 25722 1 1 163 ASP O    O -13.659   1.616 -12.514 1.00 . A A . 410 ASP O    1 1 
        6 25723 1 1 163 ASP OD1  O -15.782  -0.422 -14.776 1.00 . A A . 410 ASP OD1  1 1 
        6 25724 1 1 163 ASP OD2  O -17.123   1.250 -15.210 1.00 . A A . 410 ASP OD2  1 1 
        6 25725 1 1 164 THR C    C -13.041   4.774 -14.945 1.00 . A A . 411 THR C    1 1 
        6 25726 1 1 164 THR CA   C -13.260   3.259 -14.810 1.00 . A A . 411 THR CA   1 1 
        6 25727 1 1 164 THR CB   C -13.289   2.563 -16.211 1.00 . A A . 411 THR CB   1 1 
        6 25728 1 1 164 THR CG2  C -12.831   1.095 -16.147 1.00 . A A . 411 THR CG2  1 1 
        6 25729 1 1 164 THR H    H -15.316   3.470 -14.395 1.00 . A A . 411 THR H    1 1 
        6 25730 1 1 164 THR HA   H -12.432   2.842 -14.233 1.00 . A A . 411 THR HA   1 1 
        6 25731 1 1 164 THR HB   H -12.623   3.099 -16.884 1.00 . A A . 411 THR HB   1 1 
        6 25732 1 1 164 THR HG1  H -15.192   2.018 -16.256 1.00 . A A . 411 THR HG1  1 1 
        6 25733 1 1 164 THR HG21 H -11.814   1.042 -15.776 1.00 . A A . 411 THR HG21 1 1 
        6 25734 1 1 164 THR HG22 H -12.871   0.658 -17.136 1.00 . A A . 411 THR HG22 1 1 
        6 25735 1 1 164 THR HG23 H -13.485   0.536 -15.486 1.00 . A A . 411 THR HG23 1 1 
        6 25736 1 1 164 THR N    N -14.506   3.015 -14.078 1.00 . A A . 411 THR N    1 1 
        6 25737 1 1 164 THR O    O -14.013   5.534 -14.987 1.00 . A A . 411 THR O    1 1 
        6 25738 1 1 164 THR OG1  O -14.618   2.626 -16.752 1.00 . A A . 411 THR OG1  1 1 
        6 25739 1 1 165 TYR C    C -11.549   7.199 -13.583 1.00 . A A . 412 TYR C    1 1 
        6 25740 1 1 165 TYR CA   C -11.283   6.584 -14.971 1.00 . A A . 412 TYR CA   1 1 
        6 25741 1 1 165 TYR CB   C -11.880   7.470 -16.090 1.00 . A A . 412 TYR CB   1 1 
        6 25742 1 1 165 TYR CD1  C -10.308   7.613 -18.095 1.00 . A A . 412 TYR CD1  1 1 
        6 25743 1 1 165 TYR CD2  C -12.171   6.117 -18.233 1.00 . A A . 412 TYR CD2  1 1 
        6 25744 1 1 165 TYR CE1  C  -9.916   7.240 -19.360 1.00 . A A . 412 TYR CE1  1 1 
        6 25745 1 1 165 TYR CE2  C -11.776   5.745 -19.497 1.00 . A A . 412 TYR CE2  1 1 
        6 25746 1 1 165 TYR CG   C -11.447   7.059 -17.500 1.00 . A A . 412 TYR CG   1 1 
        6 25747 1 1 165 TYR CZ   C -10.654   6.311 -20.055 1.00 . A A . 412 TYR CZ   1 1 
        6 25748 1 1 165 TYR H    H -11.075   4.484 -15.144 1.00 . A A . 412 TYR H    1 1 
        6 25749 1 1 165 TYR HA   H -10.206   6.543 -15.115 1.00 . A A . 412 TYR HA   1 1 
        6 25750 1 1 165 TYR HB2  H -12.958   7.422 -16.040 1.00 . A A . 412 TYR HB2  1 1 
        6 25751 1 1 165 TYR HB3  H -11.571   8.498 -15.933 1.00 . A A . 412 TYR HB3  1 1 
        6 25752 1 1 165 TYR HD1  H  -9.729   8.349 -17.551 1.00 . A A . 412 TYR HD1  1 1 
        6 25753 1 1 165 TYR HD2  H -13.058   5.672 -17.793 1.00 . A A . 412 TYR HD2  1 1 
        6 25754 1 1 165 TYR HE1  H  -9.027   7.678 -19.803 1.00 . A A . 412 TYR HE1  1 1 
        6 25755 1 1 165 TYR HE2  H -12.351   5.011 -20.049 1.00 . A A . 412 TYR HE2  1 1 
        6 25756 1 1 165 TYR HH   H  -9.309   5.833 -21.326 1.00 . A A . 412 TYR HH   1 1 
        6 25757 1 1 165 TYR N    N -11.751   5.177 -15.036 1.00 . A A . 412 TYR N    1 1 
        6 25758 1 1 165 TYR O    O -12.697   7.289 -13.137 1.00 . A A . 412 TYR O    1 1 
        6 25759 1 1 165 TYR OH   O -10.263   5.936 -21.314 1.00 . A A . 412 TYR OH   1 1 
        6 25760 1 1 166 THR C    C  -9.269   9.002 -11.233 1.00 . A A . 413 THR C    1 1 
        6 25761 1 1 166 THR CA   C -10.520   8.159 -11.551 1.00 . A A . 413 THR CA   1 1 
        6 25762 1 1 166 THR CB   C -10.694   7.001 -10.505 1.00 . A A . 413 THR CB   1 1 
        6 25763 1 1 166 THR CG2  C  -9.651   5.902 -10.691 1.00 . A A . 413 THR CG2  1 1 
        6 25764 1 1 166 THR H    H  -9.600   7.615 -13.381 1.00 . A A . 413 THR H    1 1 
        6 25765 1 1 166 THR HA   H -11.385   8.808 -11.482 1.00 . A A . 413 THR HA   1 1 
        6 25766 1 1 166 THR HB   H -11.676   6.562 -10.646 1.00 . A A . 413 THR HB   1 1 
        6 25767 1 1 166 THR HG1  H -11.367   8.101  -9.020 1.00 . A A . 413 THR HG1  1 1 
        6 25768 1 1 166 THR HG21 H  -9.851   5.090 -10.005 1.00 . A A . 413 THR HG21 1 1 
        6 25769 1 1 166 THR HG22 H  -8.663   6.299 -10.494 1.00 . A A . 413 THR HG22 1 1 
        6 25770 1 1 166 THR HG23 H  -9.690   5.529 -11.708 1.00 . A A . 413 THR HG23 1 1 
        6 25771 1 1 166 THR N    N -10.464   7.635 -12.922 1.00 . A A . 413 THR N    1 1 
        6 25772 1 1 166 THR O    O  -9.352   9.963 -10.466 1.00 . A A . 413 THR O    1 1 
        6 25773 1 1 166 THR OG1  O -10.621   7.509  -9.168 1.00 . A A . 413 THR OG1  1 1 
        6 25774 1 1 167 ALA C    C  -6.925  10.612 -12.694 1.00 . A A . 414 ALA C    1 1 
        6 25775 1 1 167 ALA CA   C  -6.869   9.434 -11.699 1.00 . A A . 414 ALA CA   1 1 
        6 25776 1 1 167 ALA CB   C  -5.622   8.557 -11.939 1.00 . A A . 414 ALA CB   1 1 
        6 25777 1 1 167 ALA H    H  -8.078   7.804 -12.330 1.00 . A A . 414 ALA H    1 1 
        6 25778 1 1 167 ALA HA   H  -6.815   9.835 -10.686 1.00 . A A . 414 ALA HA   1 1 
        6 25779 1 1 167 ALA HB1  H  -5.606   7.739 -11.228 1.00 . A A . 414 ALA HB1  1 1 
        6 25780 1 1 167 ALA HB2  H  -4.724   9.149 -11.816 1.00 . A A . 414 ALA HB2  1 1 
        6 25781 1 1 167 ALA HB3  H  -5.647   8.153 -12.943 1.00 . A A . 414 ALA HB3  1 1 
        6 25782 1 1 167 ALA N    N  -8.104   8.631 -11.811 1.00 . A A . 414 ALA N    1 1 
        6 25783 1 1 167 ALA O    O  -7.699  10.569 -13.663 1.00 . A A . 414 ALA O    1 1 
        6 25784 1 1 168 HIS C    C  -5.765  12.685 -14.701 1.00 . A A . 415 HIS C    1 1 
        6 25785 1 1 168 HIS CA   C  -6.083  12.910 -13.207 1.00 . A A . 415 HIS CA   1 1 
        6 25786 1 1 168 HIS CB   C  -5.072  13.913 -12.569 1.00 . A A . 415 HIS CB   1 1 
        6 25787 1 1 168 HIS CD2  C  -5.713  16.253 -13.553 1.00 . A A . 415 HIS CD2  1 1 
        6 25788 1 1 168 HIS CE1  C  -3.863  16.672 -14.641 1.00 . A A . 415 HIS CE1  1 1 
        6 25789 1 1 168 HIS CG   C  -4.883  15.198 -13.353 1.00 . A A . 415 HIS CG   1 1 
        6 25790 1 1 168 HIS H    H  -5.441  11.542 -11.713 1.00 . A A . 415 HIS H    1 1 
        6 25791 1 1 168 HIS HA   H  -7.079  13.338 -13.126 1.00 . A A . 415 HIS HA   1 1 
        6 25792 1 1 168 HIS HB2  H  -5.417  14.181 -11.577 1.00 . A A . 415 HIS HB2  1 1 
        6 25793 1 1 168 HIS HB3  H  -4.103  13.432 -12.476 1.00 . A A . 415 HIS HB3  1 1 
        6 25794 1 1 168 HIS HD1  H  -2.921  14.944 -14.093 1.00 . A A . 415 HIS HD1  1 1 
        6 25795 1 1 168 HIS HD2  H  -6.712  16.368 -13.153 1.00 . A A . 415 HIS HD2  1 1 
        6 25796 1 1 168 HIS HE1  H  -3.120  17.161 -15.251 1.00 . A A . 415 HIS HE1  1 1 
        6 25797 1 1 168 HIS HE2  H  -5.451  17.950 -14.757 1.00 . A A . 415 HIS HE2  1 1 
        6 25798 1 1 168 HIS N    N  -6.089  11.641 -12.444 1.00 . A A . 415 HIS N    1 1 
        6 25799 1 1 168 HIS ND1  N  -3.727  15.500 -14.051 1.00 . A A . 415 HIS ND1  1 1 
        6 25800 1 1 168 HIS NE2  N  -5.054  17.146 -14.355 1.00 . A A . 415 HIS NE2  1 1 
        6 25801 1 1 168 HIS O    O  -6.525  13.120 -15.578 1.00 . A A . 415 HIS O    1 1 
        6 25802 1 1 169 ALA C    C  -3.042  10.697 -16.317 1.00 . A A . 416 ALA C    1 1 
        6 25803 1 1 169 ALA CA   C  -4.122  11.794 -16.337 1.00 . A A . 416 ALA CA   1 1 
        6 25804 1 1 169 ALA CB   C  -3.566  13.128 -16.885 1.00 . A A . 416 ALA CB   1 1 
        6 25805 1 1 169 ALA H    H  -4.143  11.611 -14.221 1.00 . A A . 416 ALA H    1 1 
        6 25806 1 1 169 ALA HA   H  -4.937  11.466 -16.977 1.00 . A A . 416 ALA HA   1 1 
        6 25807 1 1 169 ALA HB1  H  -2.758  13.475 -16.252 1.00 . A A . 416 ALA HB1  1 1 
        6 25808 1 1 169 ALA HB2  H  -4.352  13.871 -16.895 1.00 . A A . 416 ALA HB2  1 1 
        6 25809 1 1 169 ALA HB3  H  -3.196  12.988 -17.894 1.00 . A A . 416 ALA HB3  1 1 
        6 25810 1 1 169 ALA N    N  -4.645  12.001 -14.970 1.00 . A A . 416 ALA N    1 1 
        6 25811 1 1 169 ALA O    O  -3.017   9.871 -15.393 1.00 . A A . 416 ALA O    1 1 
        6 25812 1 1 170 GLY C    C   0.078  10.306 -16.444 1.00 . A A . 417 GLY C    1 1 
        6 25813 1 1 170 GLY CA   C  -1.004   9.804 -17.380 1.00 . A A . 417 GLY CA   1 1 
        6 25814 1 1 170 GLY H    H  -2.314  11.287 -18.102 1.00 . A A . 417 GLY H    1 1 
        6 25815 1 1 170 GLY HA2  H  -1.295   8.795 -17.101 1.00 . A A . 417 GLY HA2  1 1 
        6 25816 1 1 170 GLY HA3  H  -0.617   9.785 -18.387 1.00 . A A . 417 GLY HA3  1 1 
        6 25817 1 1 170 GLY N    N  -2.166  10.682 -17.346 1.00 . A A . 417 GLY N    1 1 
        6 25818 1 1 170 GLY O    O   1.069  10.908 -16.878 1.00 . A A . 417 GLY O    1 1 
        6 25819 1 1 171 ALA C    C   2.071   9.824 -14.076 1.00 . A A . 418 ALA C    1 1 
        6 25820 1 1 171 ALA CA   C   0.729  10.573 -14.066 1.00 . A A . 418 ALA CA   1 1 
        6 25821 1 1 171 ALA CB   C   0.013  10.418 -12.717 1.00 . A A . 418 ALA CB   1 1 
        6 25822 1 1 171 ALA H    H  -0.954   9.594 -14.891 1.00 . A A . 418 ALA H    1 1 
        6 25823 1 1 171 ALA HA   H   0.918  11.636 -14.228 1.00 . A A . 418 ALA HA   1 1 
        6 25824 1 1 171 ALA HB1  H  -0.923  10.962 -12.740 1.00 . A A . 418 ALA HB1  1 1 
        6 25825 1 1 171 ALA HB2  H   0.631  10.811 -11.916 1.00 . A A . 418 ALA HB2  1 1 
        6 25826 1 1 171 ALA HB3  H  -0.188   9.371 -12.530 1.00 . A A . 418 ALA HB3  1 1 
        6 25827 1 1 171 ALA N    N  -0.155  10.100 -15.142 1.00 . A A . 418 ALA N    1 1 
        6 25828 1 1 171 ALA O    O   2.159   8.694 -14.577 1.00 . A A . 418 ALA O    1 1 
        6 25829 1 1 172 LYS C    C   4.601   8.791 -12.501 1.00 . A A . 419 LYS C    1 1 
        6 25830 1 1 172 LYS CA   C   4.482   9.970 -13.493 1.00 . A A . 419 LYS CA   1 1 
        6 25831 1 1 172 LYS CB   C   5.476  11.125 -13.140 1.00 . A A . 419 LYS CB   1 1 
        6 25832 1 1 172 LYS CD   C   7.487  10.865 -14.804 1.00 . A A . 419 LYS CD   1 1 
        6 25833 1 1 172 LYS CE   C   7.150   9.606 -15.633 1.00 . A A . 419 LYS CE   1 1 
        6 25834 1 1 172 LYS CG   C   6.998  10.816 -13.321 1.00 . A A . 419 LYS CG   1 1 
        6 25835 1 1 172 LYS H    H   2.918  11.333 -13.079 1.00 . A A . 419 LYS H    1 1 
        6 25836 1 1 172 LYS HA   H   4.716   9.609 -14.489 1.00 . A A . 419 LYS HA   1 1 
        6 25837 1 1 172 LYS HB2  H   5.239  11.983 -13.759 1.00 . A A . 419 LYS HB2  1 1 
        6 25838 1 1 172 LYS HB3  H   5.313  11.410 -12.105 1.00 . A A . 419 LYS HB3  1 1 
        6 25839 1 1 172 LYS HD2  H   7.032  11.720 -15.288 1.00 . A A . 419 LYS HD2  1 1 
        6 25840 1 1 172 LYS HD3  H   8.564  11.002 -14.808 1.00 . A A . 419 LYS HD3  1 1 
        6 25841 1 1 172 LYS HE2  H   7.726   8.769 -15.259 1.00 . A A . 419 LYS HE2  1 1 
        6 25842 1 1 172 LYS HE3  H   6.096   9.386 -15.530 1.00 . A A . 419 LYS HE3  1 1 
        6 25843 1 1 172 LYS HG2  H   7.564  11.546 -12.753 1.00 . A A . 419 LYS HG2  1 1 
        6 25844 1 1 172 LYS HG3  H   7.203   9.831 -12.915 1.00 . A A . 419 LYS HG3  1 1 
        6 25845 1 1 172 LYS HZ1  H   7.282   8.910 -17.597 1.00 . A A . 419 LYS HZ1  1 1 
        6 25846 1 1 172 LYS HZ2  H   8.451  10.063 -17.201 1.00 . A A . 419 LYS HZ2  1 1 
        6 25847 1 1 172 LYS HZ3  H   6.854  10.536 -17.476 1.00 . A A . 419 LYS HZ3  1 1 
        6 25848 1 1 172 LYS N    N   3.100  10.476 -13.514 1.00 . A A . 419 LYS N    1 1 
        6 25849 1 1 172 LYS NZ   N   7.459   9.790 -17.076 1.00 . A A . 419 LYS NZ   1 1 
        6 25850 1 1 172 LYS O    O   4.885   8.979 -11.312 1.00 . A A . 419 LYS O    1 1 
        6 25851 1 1 173 PHE C    C   4.992   5.210 -13.108 1.00 . A A . 420 PHE C    1 1 
        6 25852 1 1 173 PHE CA   C   4.344   6.324 -12.257 1.00 . A A . 420 PHE CA   1 1 
        6 25853 1 1 173 PHE CB   C   2.914   5.900 -11.803 1.00 . A A . 420 PHE CB   1 1 
        6 25854 1 1 173 PHE CD1  C   1.246   7.579 -10.847 1.00 . A A . 420 PHE CD1  1 1 
        6 25855 1 1 173 PHE CD2  C   2.941   6.724  -9.397 1.00 . A A . 420 PHE CD2  1 1 
        6 25856 1 1 173 PHE CE1  C   0.750   8.345  -9.809 1.00 . A A . 420 PHE CE1  1 1 
        6 25857 1 1 173 PHE CE2  C   2.441   7.493  -8.363 1.00 . A A . 420 PHE CE2  1 1 
        6 25858 1 1 173 PHE CG   C   2.352   6.754 -10.664 1.00 . A A . 420 PHE CG   1 1 
        6 25859 1 1 173 PHE CZ   C   1.344   8.299  -8.567 1.00 . A A . 420 PHE CZ   1 1 
        6 25860 1 1 173 PHE H    H   4.028   7.543 -13.957 1.00 . A A . 420 PHE H    1 1 
        6 25861 1 1 173 PHE HA   H   4.964   6.481 -11.376 1.00 . A A . 420 PHE HA   1 1 
        6 25862 1 1 173 PHE HB2  H   2.240   5.964 -12.650 1.00 . A A . 420 PHE HB2  1 1 
        6 25863 1 1 173 PHE HB3  H   2.937   4.868 -11.462 1.00 . A A . 420 PHE HB3  1 1 
        6 25864 1 1 173 PHE HD1  H   0.768   7.619 -11.820 1.00 . A A . 420 PHE HD1  1 1 
        6 25865 1 1 173 PHE HD2  H   3.806   6.091  -9.224 1.00 . A A . 420 PHE HD2  1 1 
        6 25866 1 1 173 PHE HE1  H  -0.112   8.982  -9.973 1.00 . A A . 420 PHE HE1  1 1 
        6 25867 1 1 173 PHE HE2  H   2.910   7.459  -7.388 1.00 . A A . 420 PHE HE2  1 1 
        6 25868 1 1 173 PHE HZ   H   0.951   8.900  -7.755 1.00 . A A . 420 PHE HZ   1 1 
        6 25869 1 1 173 PHE N    N   4.303   7.586 -13.016 1.00 . A A . 420 PHE N    1 1 
        6 25870 1 1 173 PHE O    O   4.927   5.262 -14.343 1.00 . A A . 420 PHE O    1 1 
        6 25871 1 1 174 PRO C    C   5.199   2.177 -13.887 1.00 . A A . 421 PRO C    1 1 
        6 25872 1 1 174 PRO CA   C   6.250   3.027 -13.124 1.00 . A A . 421 PRO CA   1 1 
        6 25873 1 1 174 PRO CB   C   6.925   2.244 -11.963 1.00 . A A . 421 PRO CB   1 1 
        6 25874 1 1 174 PRO CD   C   5.895   4.155 -10.971 1.00 . A A . 421 PRO CD   1 1 
        6 25875 1 1 174 PRO CG   C   6.238   2.712 -10.715 1.00 . A A . 421 PRO CG   1 1 
        6 25876 1 1 174 PRO HA   H   7.015   3.351 -13.828 1.00 . A A . 421 PRO HA   1 1 
        6 25877 1 1 174 PRO HB2  H   6.807   1.169 -12.101 1.00 . A A . 421 PRO HB2  1 1 
        6 25878 1 1 174 PRO HB3  H   7.982   2.485 -11.914 1.00 . A A . 421 PRO HB3  1 1 
        6 25879 1 1 174 PRO HD2  H   5.006   4.437 -10.416 1.00 . A A . 421 PRO HD2  1 1 
        6 25880 1 1 174 PRO HD3  H   6.722   4.802 -10.701 1.00 . A A . 421 PRO HD3  1 1 
        6 25881 1 1 174 PRO HG2  H   5.337   2.122 -10.545 1.00 . A A . 421 PRO HG2  1 1 
        6 25882 1 1 174 PRO HG3  H   6.900   2.627  -9.858 1.00 . A A . 421 PRO HG3  1 1 
        6 25883 1 1 174 PRO N    N   5.651   4.201 -12.449 1.00 . A A . 421 PRO N    1 1 
        6 25884 1 1 174 PRO O    O   4.184   1.764 -13.311 1.00 . A A . 421 PRO O    1 1 
        6 25885 1 1 175 ILE C    C   4.222  -0.191 -15.648 1.00 . A A . 422 ILE C    1 1 
        6 25886 1 1 175 ILE CA   C   4.583   1.242 -16.146 1.00 . A A . 422 ILE CA   1 1 
        6 25887 1 1 175 ILE CB   C   5.224   1.186 -17.591 1.00 . A A . 422 ILE CB   1 1 
        6 25888 1 1 175 ILE CD1  C   4.774   0.414 -20.040 1.00 . A A . 422 ILE CD1  1 1 
        6 25889 1 1 175 ILE CG1  C   4.314   0.400 -18.594 1.00 . A A . 422 ILE CG1  1 1 
        6 25890 1 1 175 ILE CG2  C   6.647   0.587 -17.551 1.00 . A A . 422 ILE CG2  1 1 
        6 25891 1 1 175 ILE H    H   6.246   2.428 -15.566 1.00 . A A . 422 ILE H    1 1 
        6 25892 1 1 175 ILE HA   H   3.654   1.804 -16.228 1.00 . A A . 422 ILE HA   1 1 
        6 25893 1 1 175 ILE HB   H   5.315   2.212 -17.944 1.00 . A A . 422 ILE HB   1 1 
        6 25894 1 1 175 ILE HD11 H   4.040  -0.094 -20.650 1.00 . A A . 422 ILE HD11 1 1 
        6 25895 1 1 175 ILE HD12 H   5.724  -0.093 -20.126 1.00 . A A . 422 ILE HD12 1 1 
        6 25896 1 1 175 ILE HD13 H   4.875   1.435 -20.378 1.00 . A A . 422 ILE HD13 1 1 
        6 25897 1 1 175 ILE HG12 H   4.257  -0.635 -18.288 1.00 . A A . 422 ILE HG12 1 1 
        6 25898 1 1 175 ILE HG13 H   3.318   0.822 -18.570 1.00 . A A . 422 ILE HG13 1 1 
        6 25899 1 1 175 ILE HG21 H   7.263   1.152 -16.866 1.00 . A A . 422 ILE HG21 1 1 
        6 25900 1 1 175 ILE HG22 H   7.091   0.625 -18.539 1.00 . A A . 422 ILE HG22 1 1 
        6 25901 1 1 175 ILE HG23 H   6.601  -0.443 -17.223 1.00 . A A . 422 ILE HG23 1 1 
        6 25902 1 1 175 ILE N    N   5.443   2.005 -15.201 1.00 . A A . 422 ILE N    1 1 
        6 25903 1 1 175 ILE O    O   3.106  -0.646 -15.868 1.00 . A A . 422 ILE O    1 1 
        6 25904 1 1 176 LYS C    C   4.009  -2.298 -13.229 1.00 . A A . 423 LYS C    1 1 
        6 25905 1 1 176 LYS CA   C   4.921  -2.284 -14.485 1.00 . A A . 423 LYS CA   1 1 
        6 25906 1 1 176 LYS CB   C   6.261  -3.021 -14.208 1.00 . A A . 423 LYS CB   1 1 
        6 25907 1 1 176 LYS CD   C   8.265  -4.314 -15.158 1.00 . A A . 423 LYS CD   1 1 
        6 25908 1 1 176 LYS CE   C   8.958  -4.881 -16.412 1.00 . A A . 423 LYS CE   1 1 
        6 25909 1 1 176 LYS CG   C   7.047  -3.415 -15.482 1.00 . A A . 423 LYS CG   1 1 
        6 25910 1 1 176 LYS H    H   6.046  -0.499 -14.858 1.00 . A A . 423 LYS H    1 1 
        6 25911 1 1 176 LYS HA   H   4.395  -2.827 -15.269 1.00 . A A . 423 LYS HA   1 1 
        6 25912 1 1 176 LYS HB2  H   6.893  -2.381 -13.599 1.00 . A A . 423 LYS HB2  1 1 
        6 25913 1 1 176 LYS HB3  H   6.054  -3.932 -13.649 1.00 . A A . 423 LYS HB3  1 1 
        6 25914 1 1 176 LYS HD2  H   8.989  -3.734 -14.597 1.00 . A A . 423 LYS HD2  1 1 
        6 25915 1 1 176 LYS HD3  H   7.928  -5.143 -14.544 1.00 . A A . 423 LYS HD3  1 1 
        6 25916 1 1 176 LYS HE2  H   8.225  -5.395 -17.021 1.00 . A A . 423 LYS HE2  1 1 
        6 25917 1 1 176 LYS HE3  H   9.383  -4.064 -16.983 1.00 . A A . 423 LYS HE3  1 1 
        6 25918 1 1 176 LYS HG2  H   6.382  -3.953 -16.148 1.00 . A A . 423 LYS HG2  1 1 
        6 25919 1 1 176 LYS HG3  H   7.392  -2.512 -15.978 1.00 . A A . 423 LYS HG3  1 1 
        6 25920 1 1 176 LYS HZ1  H  10.479  -6.218 -16.930 1.00 . A A . 423 LYS HZ1  1 1 
        6 25921 1 1 176 LYS HZ2  H   9.661  -6.636 -15.513 1.00 . A A . 423 LYS HZ2  1 1 
        6 25922 1 1 176 LYS HZ3  H  10.778  -5.367 -15.504 1.00 . A A . 423 LYS HZ3  1 1 
        6 25923 1 1 176 LYS N    N   5.168  -0.904 -15.000 1.00 . A A . 423 LYS N    1 1 
        6 25924 1 1 176 LYS NZ   N  10.044  -5.841 -16.065 1.00 . A A . 423 LYS NZ   1 1 
        6 25925 1 1 176 LYS O    O   3.638  -3.374 -12.743 1.00 . A A . 423 LYS O    1 1 
        6 25926 1 1 177 TRP C    C   1.439  -0.117 -12.203 1.00 . A A . 424 TRP C    1 1 
        6 25927 1 1 177 TRP CA   C   2.660  -0.895 -11.650 1.00 . A A . 424 TRP CA   1 1 
        6 25928 1 1 177 TRP CB   C   3.275  -0.201 -10.406 1.00 . A A . 424 TRP CB   1 1 
        6 25929 1 1 177 TRP CD1  C   3.573  -1.975  -8.549 1.00 . A A . 424 TRP CD1  1 1 
        6 25930 1 1 177 TRP CD2  C   5.492  -1.355  -9.520 1.00 . A A . 424 TRP CD2  1 1 
        6 25931 1 1 177 TRP CE2  C   5.781  -2.290  -8.512 1.00 . A A . 424 TRP CE2  1 1 
        6 25932 1 1 177 TRP CE3  C   6.545  -0.837 -10.271 1.00 . A A . 424 TRP CE3  1 1 
        6 25933 1 1 177 TRP CG   C   4.071  -1.142  -9.517 1.00 . A A . 424 TRP CG   1 1 
        6 25934 1 1 177 TRP CH2  C   8.090  -2.176  -8.987 1.00 . A A . 424 TRP CH2  1 1 
        6 25935 1 1 177 TRP CZ2  C   7.077  -2.708  -8.236 1.00 . A A . 424 TRP CZ2  1 1 
        6 25936 1 1 177 TRP CZ3  C   7.833  -1.250 -10.001 1.00 . A A . 424 TRP CZ3  1 1 
        6 25937 1 1 177 TRP H    H   4.156  -0.316 -13.045 1.00 . A A . 424 TRP H    1 1 
        6 25938 1 1 177 TRP HA   H   2.293  -1.874 -11.352 1.00 . A A . 424 TRP HA   1 1 
        6 25939 1 1 177 TRP HB2  H   3.939   0.596 -10.731 1.00 . A A . 424 TRP HB2  1 1 
        6 25940 1 1 177 TRP HB3  H   2.485   0.234  -9.804 1.00 . A A . 424 TRP HB3  1 1 
        6 25941 1 1 177 TRP HD1  H   2.526  -2.059  -8.295 1.00 . A A . 424 TRP HD1  1 1 
        6 25942 1 1 177 TRP HE1  H   4.498  -3.292  -7.189 1.00 . A A . 424 TRP HE1  1 1 
        6 25943 1 1 177 TRP HE3  H   6.361  -0.123 -11.059 1.00 . A A . 424 TRP HE3  1 1 
        6 25944 1 1 177 TRP HH2  H   9.115  -2.475  -8.806 1.00 . A A . 424 TRP HH2  1 1 
        6 25945 1 1 177 TRP HZ2  H   7.289  -3.423  -7.453 1.00 . A A . 424 TRP HZ2  1 1 
        6 25946 1 1 177 TRP HZ3  H   8.657  -0.852 -10.576 1.00 . A A . 424 TRP HZ3  1 1 
        6 25947 1 1 177 TRP N    N   3.686  -1.101 -12.707 1.00 . A A . 424 TRP N    1 1 
        6 25948 1 1 177 TRP NE1  N   4.599  -2.651  -7.931 1.00 . A A . 424 TRP NE1  1 1 
        6 25949 1 1 177 TRP O    O   0.481   0.160 -11.469 1.00 . A A . 424 TRP O    1 1 
        6 25950 1 1 178 THR C    C  -0.264  -0.439 -15.092 1.00 . A A . 425 THR C    1 1 
        6 25951 1 1 178 THR CA   C   0.325   0.732 -14.259 1.00 . A A . 425 THR CA   1 1 
        6 25952 1 1 178 THR CB   C   0.764   1.912 -15.187 1.00 . A A . 425 THR CB   1 1 
        6 25953 1 1 178 THR CG2  C  -0.415   2.526 -15.962 1.00 . A A . 425 THR CG2  1 1 
        6 25954 1 1 178 THR H    H   2.331   0.138 -13.973 1.00 . A A . 425 THR H    1 1 
        6 25955 1 1 178 THR HA   H  -0.429   1.096 -13.560 1.00 . A A . 425 THR HA   1 1 
        6 25956 1 1 178 THR HB   H   1.493   1.537 -15.904 1.00 . A A . 425 THR HB   1 1 
        6 25957 1 1 178 THR HG1  H   2.203   2.586 -14.007 1.00 . A A . 425 THR HG1  1 1 
        6 25958 1 1 178 THR HG21 H  -0.056   3.326 -16.595 1.00 . A A . 425 THR HG21 1 1 
        6 25959 1 1 178 THR HG22 H  -1.143   2.924 -15.265 1.00 . A A . 425 THR HG22 1 1 
        6 25960 1 1 178 THR HG23 H  -0.888   1.769 -16.578 1.00 . A A . 425 THR HG23 1 1 
        6 25961 1 1 178 THR N    N   1.484   0.232 -13.500 1.00 . A A . 425 THR N    1 1 
        6 25962 1 1 178 THR O    O   0.467  -1.117 -15.818 1.00 . A A . 425 THR O    1 1 
        6 25963 1 1 178 THR OG1  O   1.395   2.934 -14.393 1.00 . A A . 425 THR OG1  1 1 
        6 25964 1 1 179 ALA C    C  -2.196  -1.818 -17.131 1.00 . A A . 426 ALA C    1 1 
        6 25965 1 1 179 ALA CA   C  -2.276  -1.840 -15.577 1.00 . A A . 426 ALA CA   1 1 
        6 25966 1 1 179 ALA CB   C  -3.740  -1.900 -15.083 1.00 . A A . 426 ALA CB   1 1 
        6 25967 1 1 179 ALA H    H  -2.124  -0.039 -14.453 1.00 . A A . 426 ALA H    1 1 
        6 25968 1 1 179 ALA HA   H  -1.770  -2.732 -15.219 1.00 . A A . 426 ALA HA   1 1 
        6 25969 1 1 179 ALA HB1  H  -4.222  -2.789 -15.473 1.00 . A A . 426 ALA HB1  1 1 
        6 25970 1 1 179 ALA HB2  H  -4.278  -1.025 -15.422 1.00 . A A . 426 ALA HB2  1 1 
        6 25971 1 1 179 ALA HB3  H  -3.759  -1.932 -14.000 1.00 . A A . 426 ALA HB3  1 1 
        6 25972 1 1 179 ALA N    N  -1.589  -0.674 -14.967 1.00 . A A . 426 ALA N    1 1 
        6 25973 1 1 179 ALA O    O  -2.158  -0.736 -17.715 1.00 . A A . 426 ALA O    1 1 
        6 25974 1 1 180 PRO C    C  -3.305  -2.372 -19.974 1.00 . A A . 427 PRO C    1 1 
        6 25975 1 1 180 PRO CA   C  -2.125  -3.117 -19.316 1.00 . A A . 427 PRO CA   1 1 
        6 25976 1 1 180 PRO CB   C  -2.173  -4.647 -19.596 1.00 . A A . 427 PRO CB   1 1 
        6 25977 1 1 180 PRO CD   C  -2.136  -4.375 -17.210 1.00 . A A . 427 PRO CD   1 1 
        6 25978 1 1 180 PRO CG   C  -2.668  -5.262 -18.315 1.00 . A A . 427 PRO CG   1 1 
        6 25979 1 1 180 PRO HA   H  -1.195  -2.707 -19.706 1.00 . A A . 427 PRO HA   1 1 
        6 25980 1 1 180 PRO HB2  H  -2.841  -4.871 -20.429 1.00 . A A . 427 PRO HB2  1 1 
        6 25981 1 1 180 PRO HB3  H  -1.181  -5.018 -19.826 1.00 . A A . 427 PRO HB3  1 1 
        6 25982 1 1 180 PRO HD2  H  -2.781  -4.421 -16.338 1.00 . A A . 427 PRO HD2  1 1 
        6 25983 1 1 180 PRO HD3  H  -1.121  -4.655 -16.939 1.00 . A A . 427 PRO HD3  1 1 
        6 25984 1 1 180 PRO HG2  H  -3.758  -5.273 -18.307 1.00 . A A . 427 PRO HG2  1 1 
        6 25985 1 1 180 PRO HG3  H  -2.286  -6.268 -18.201 1.00 . A A . 427 PRO HG3  1 1 
        6 25986 1 1 180 PRO N    N  -2.159  -3.017 -17.822 1.00 . A A . 427 PRO N    1 1 
        6 25987 1 1 180 PRO O    O  -3.149  -1.721 -21.003 1.00 . A A . 427 PRO O    1 1 
        6 25988 1 1 181 GLU C    C  -5.614  -0.296 -19.626 1.00 . A A . 428 GLU C    1 1 
        6 25989 1 1 181 GLU CA   C  -5.731  -1.841 -19.764 1.00 . A A . 428 GLU CA   1 1 
        6 25990 1 1 181 GLU CB   C  -6.875  -2.382 -18.877 1.00 . A A . 428 GLU CB   1 1 
        6 25991 1 1 181 GLU CD   C  -7.709  -2.835 -16.489 1.00 . A A . 428 GLU CD   1 1 
        6 25992 1 1 181 GLU CG   C  -6.706  -2.086 -17.366 1.00 . A A . 428 GLU CG   1 1 
        6 25993 1 1 181 GLU H    H  -4.530  -3.155 -18.610 1.00 . A A . 428 GLU H    1 1 
        6 25994 1 1 181 GLU HA   H  -5.937  -2.088 -20.800 1.00 . A A . 428 GLU HA   1 1 
        6 25995 1 1 181 GLU HB2  H  -7.812  -1.950 -19.209 1.00 . A A . 428 GLU HB2  1 1 
        6 25996 1 1 181 GLU HB3  H  -6.933  -3.456 -19.008 1.00 . A A . 428 GLU HB3  1 1 
        6 25997 1 1 181 GLU HG2  H  -5.701  -2.368 -17.065 1.00 . A A . 428 GLU HG2  1 1 
        6 25998 1 1 181 GLU HG3  H  -6.821  -1.016 -17.206 1.00 . A A . 428 GLU HG3  1 1 
        6 25999 1 1 181 GLU N    N  -4.486  -2.530 -19.367 1.00 . A A . 428 GLU N    1 1 
        6 26000 1 1 181 GLU O    O  -6.255   0.458 -20.364 1.00 . A A . 428 GLU O    1 1 
        6 26001 1 1 181 GLU OE1  O  -7.488  -4.043 -16.247 1.00 . A A . 428 GLU OE1  1 1 
        6 26002 1 1 181 GLU OE2  O  -8.724  -2.234 -16.060 1.00 . A A . 428 GLU OE2  1 1 
        6 26003 1 1 182 SER C    C  -3.419   2.053 -19.403 1.00 . A A . 429 SER C    1 1 
        6 26004 1 1 182 SER CA   C  -4.480   1.553 -18.393 1.00 . A A . 429 SER CA   1 1 
        6 26005 1 1 182 SER CB   C  -4.009   1.736 -16.927 1.00 . A A . 429 SER CB   1 1 
        6 26006 1 1 182 SER H    H  -4.401  -0.529 -18.059 1.00 . A A . 429 SER H    1 1 
        6 26007 1 1 182 SER HA   H  -5.390   2.137 -18.537 1.00 . A A . 429 SER HA   1 1 
        6 26008 1 1 182 SER HB2  H  -4.739   1.297 -16.257 1.00 . A A . 429 SER HB2  1 1 
        6 26009 1 1 182 SER HB3  H  -3.055   1.241 -16.784 1.00 . A A . 429 SER HB3  1 1 
        6 26010 1 1 182 SER HG   H  -4.738   3.510 -16.557 1.00 . A A . 429 SER HG   1 1 
        6 26011 1 1 182 SER N    N  -4.808   0.142 -18.646 1.00 . A A . 429 SER N    1 1 
        6 26012 1 1 182 SER O    O  -3.269   3.252 -19.618 1.00 . A A . 429 SER O    1 1 
        6 26013 1 1 182 SER OG   O  -3.868   3.104 -16.585 1.00 . A A . 429 SER OG   1 1 
        6 26014 1 1 183 LEU C    C  -2.443   1.559 -22.402 1.00 . A A . 430 LEU C    1 1 
        6 26015 1 1 183 LEU CA   C  -1.687   1.439 -21.063 1.00 . A A . 430 LEU CA   1 1 
        6 26016 1 1 183 LEU CB   C  -0.598   0.335 -21.151 1.00 . A A . 430 LEU CB   1 1 
        6 26017 1 1 183 LEU CD1  C   1.189  -1.106 -19.997 1.00 . A A . 430 LEU CD1  1 1 
        6 26018 1 1 183 LEU CD2  C   0.900   1.359 -19.346 1.00 . A A . 430 LEU CD2  1 1 
        6 26019 1 1 183 LEU CG   C   0.198   0.071 -19.835 1.00 . A A . 430 LEU CG   1 1 
        6 26020 1 1 183 LEU H    H  -2.680   0.206 -19.639 1.00 . A A . 430 LEU H    1 1 
        6 26021 1 1 183 LEU HA   H  -1.208   2.392 -20.842 1.00 . A A . 430 LEU HA   1 1 
        6 26022 1 1 183 LEU HB2  H  -1.082  -0.592 -21.449 1.00 . A A . 430 LEU HB2  1 1 
        6 26023 1 1 183 LEU HB3  H   0.108   0.610 -21.928 1.00 . A A . 430 LEU HB3  1 1 
        6 26024 1 1 183 LEU HD11 H   1.711  -1.275 -19.064 1.00 . A A . 430 LEU HD11 1 1 
        6 26025 1 1 183 LEU HD12 H   1.909  -0.884 -20.774 1.00 . A A . 430 LEU HD12 1 1 
        6 26026 1 1 183 LEU HD13 H   0.642  -2.004 -20.264 1.00 . A A . 430 LEU HD13 1 1 
        6 26027 1 1 183 LEU HD21 H   1.596   1.711 -20.096 1.00 . A A . 430 LEU HD21 1 1 
        6 26028 1 1 183 LEU HD22 H   1.436   1.156 -18.428 1.00 . A A . 430 LEU HD22 1 1 
        6 26029 1 1 183 LEU HD23 H   0.160   2.128 -19.156 1.00 . A A . 430 LEU HD23 1 1 
        6 26030 1 1 183 LEU HG   H  -0.508  -0.220 -19.064 1.00 . A A . 430 LEU HG   1 1 
        6 26031 1 1 183 LEU N    N  -2.632   1.126 -19.968 1.00 . A A . 430 LEU N    1 1 
        6 26032 1 1 183 LEU O    O  -2.139   2.426 -23.231 1.00 . A A . 430 LEU O    1 1 
        6 26033 1 1 184 ALA C    C  -5.235   1.722 -23.961 1.00 . A A . 431 ALA C    1 1 
        6 26034 1 1 184 ALA CA   C  -4.232   0.574 -23.823 1.00 . A A . 431 ALA CA   1 1 
        6 26035 1 1 184 ALA CB   C  -4.988  -0.766 -23.841 1.00 . A A . 431 ALA CB   1 1 
        6 26036 1 1 184 ALA H    H  -3.659   0.069 -21.846 1.00 . A A . 431 ALA H    1 1 
        6 26037 1 1 184 ALA HA   H  -3.546   0.585 -24.668 1.00 . A A . 431 ALA HA   1 1 
        6 26038 1 1 184 ALA HB1  H  -4.288  -1.580 -23.727 1.00 . A A . 431 ALA HB1  1 1 
        6 26039 1 1 184 ALA HB2  H  -5.513  -0.882 -24.782 1.00 . A A . 431 ALA HB2  1 1 
        6 26040 1 1 184 ALA HB3  H  -5.703  -0.799 -23.025 1.00 . A A . 431 ALA HB3  1 1 
        6 26041 1 1 184 ALA N    N  -3.445   0.679 -22.580 1.00 . A A . 431 ALA N    1 1 
        6 26042 1 1 184 ALA O    O  -5.298   2.395 -24.994 1.00 . A A . 431 ALA O    1 1 
        6 26043 1 1 185 TYR C    C  -6.955   4.055 -22.006 1.00 . A A . 432 TYR C    1 1 
        6 26044 1 1 185 TYR CA   C  -7.175   2.838 -22.912 1.00 . A A . 432 TYR CA   1 1 
        6 26045 1 1 185 TYR CB   C  -8.444   2.071 -22.466 1.00 . A A . 432 TYR CB   1 1 
        6 26046 1 1 185 TYR CD1  C  -9.393   1.110 -24.630 1.00 . A A . 432 TYR CD1  1 1 
        6 26047 1 1 185 TYR CD2  C  -8.557  -0.434 -23.001 1.00 . A A . 432 TYR CD2  1 1 
        6 26048 1 1 185 TYR CE1  C  -9.710   0.056 -25.463 1.00 . A A . 432 TYR CE1  1 1 
        6 26049 1 1 185 TYR CE2  C  -8.876  -1.488 -23.838 1.00 . A A . 432 TYR CE2  1 1 
        6 26050 1 1 185 TYR CG   C  -8.807   0.890 -23.379 1.00 . A A . 432 TYR CG   1 1 
        6 26051 1 1 185 TYR CZ   C  -9.451  -1.236 -25.062 1.00 . A A . 432 TYR CZ   1 1 
        6 26052 1 1 185 TYR H    H  -5.825   1.434 -22.075 1.00 . A A . 432 TYR H    1 1 
        6 26053 1 1 185 TYR HA   H  -7.326   3.191 -23.933 1.00 . A A . 432 TYR HA   1 1 
        6 26054 1 1 185 TYR HB2  H  -8.302   1.693 -21.459 1.00 . A A . 432 TYR HB2  1 1 
        6 26055 1 1 185 TYR HB3  H  -9.285   2.754 -22.461 1.00 . A A . 432 TYR HB3  1 1 
        6 26056 1 1 185 TYR HD1  H  -9.600   2.126 -24.947 1.00 . A A . 432 TYR HD1  1 1 
        6 26057 1 1 185 TYR HD2  H  -8.105  -0.632 -22.036 1.00 . A A . 432 TYR HD2  1 1 
        6 26058 1 1 185 TYR HE1  H -10.162   0.247 -26.428 1.00 . A A . 432 TYR HE1  1 1 
        6 26059 1 1 185 TYR HE2  H  -8.673  -2.506 -23.528 1.00 . A A . 432 TYR HE2  1 1 
        6 26060 1 1 185 TYR HH   H  -9.446  -2.088 -26.787 1.00 . A A . 432 TYR HH   1 1 
        6 26061 1 1 185 TYR N    N  -6.022   1.922 -22.899 1.00 . A A . 432 TYR N    1 1 
        6 26062 1 1 185 TYR O    O  -7.718   5.017 -22.091 1.00 . A A . 432 TYR O    1 1 
        6 26063 1 1 185 TYR OH   O  -9.765  -2.282 -25.898 1.00 . A A . 432 TYR OH   1 1 
        6 26064 1 1 186 ASN C    C  -6.767   5.108 -19.101 1.00 . A A . 433 ASN C    1 1 
        6 26065 1 1 186 ASN CA   C  -5.630   5.035 -20.127 1.00 . A A . 433 ASN CA   1 1 
        6 26066 1 1 186 ASN CB   C  -5.297   6.418 -20.776 1.00 . A A . 433 ASN CB   1 1 
        6 26067 1 1 186 ASN CG   C  -4.066   6.383 -21.700 1.00 . A A . 433 ASN CG   1 1 
        6 26068 1 1 186 ASN H    H  -5.300   3.240 -21.214 1.00 . A A . 433 ASN H    1 1 
        6 26069 1 1 186 ASN HA   H  -4.754   4.699 -19.592 1.00 . A A . 433 ASN HA   1 1 
        6 26070 1 1 186 ASN HB2  H  -6.149   6.752 -21.356 1.00 . A A . 433 ASN HB2  1 1 
        6 26071 1 1 186 ASN HB3  H  -5.106   7.142 -19.993 1.00 . A A . 433 ASN HB3  1 1 
        6 26072 1 1 186 ASN HD21 H  -3.090   5.117 -20.500 1.00 . A A . 433 ASN HD21 1 1 
        6 26073 1 1 186 ASN HD22 H  -2.253   5.598 -21.930 1.00 . A A . 433 ASN HD22 1 1 
        6 26074 1 1 186 ASN N    N  -5.911   4.001 -21.152 1.00 . A A . 433 ASN N    1 1 
        6 26075 1 1 186 ASN ND2  N  -3.033   5.622 -21.338 1.00 . A A . 433 ASN ND2  1 1 
        6 26076 1 1 186 ASN O    O  -7.058   6.170 -18.539 1.00 . A A . 433 ASN O    1 1 
        6 26077 1 1 186 ASN OD1  O  -4.027   7.060 -22.731 1.00 . A A . 433 ASN OD1  1 1 
        6 26078 1 1 187 LYS C    C  -7.994   3.234 -16.539 1.00 . A A . 434 LYS C    1 1 
        6 26079 1 1 187 LYS CA   C  -8.490   3.820 -17.868 1.00 . A A . 434 LYS CA   1 1 
        6 26080 1 1 187 LYS CB   C  -9.633   2.945 -18.456 1.00 . A A . 434 LYS CB   1 1 
        6 26081 1 1 187 LYS CD   C -10.471   0.612 -19.164 1.00 . A A . 434 LYS CD   1 1 
        6 26082 1 1 187 LYS CE   C -10.082  -0.853 -19.396 1.00 . A A . 434 LYS CE   1 1 
        6 26083 1 1 187 LYS CG   C  -9.252   1.481 -18.772 1.00 . A A . 434 LYS CG   1 1 
        6 26084 1 1 187 LYS H    H  -7.018   3.116 -19.224 1.00 . A A . 434 LYS H    1 1 
        6 26085 1 1 187 LYS HA   H  -8.878   4.822 -17.685 1.00 . A A . 434 LYS HA   1 1 
        6 26086 1 1 187 LYS HB2  H -10.459   2.936 -17.749 1.00 . A A . 434 LYS HB2  1 1 
        6 26087 1 1 187 LYS HB3  H  -9.982   3.409 -19.376 1.00 . A A . 434 LYS HB3  1 1 
        6 26088 1 1 187 LYS HD2  H -11.207   0.654 -18.366 1.00 . A A . 434 LYS HD2  1 1 
        6 26089 1 1 187 LYS HD3  H -10.913   1.007 -20.073 1.00 . A A . 434 LYS HD3  1 1 
        6 26090 1 1 187 LYS HE2  H  -9.429  -0.913 -20.257 1.00 . A A . 434 LYS HE2  1 1 
        6 26091 1 1 187 LYS HE3  H  -9.553  -1.221 -18.524 1.00 . A A . 434 LYS HE3  1 1 
        6 26092 1 1 187 LYS HG2  H  -8.543   1.474 -19.595 1.00 . A A . 434 LYS HG2  1 1 
        6 26093 1 1 187 LYS HG3  H  -8.779   1.047 -17.896 1.00 . A A . 434 LYS HG3  1 1 
        6 26094 1 1 187 LYS HZ1  H -11.870  -1.741 -18.803 1.00 . A A . 434 LYS HZ1  1 1 
        6 26095 1 1 187 LYS HZ2  H -10.936  -2.696 -19.833 1.00 . A A . 434 LYS HZ2  1 1 
        6 26096 1 1 187 LYS HZ3  H -11.797  -1.385 -20.452 1.00 . A A . 434 LYS HZ3  1 1 
        6 26097 1 1 187 LYS N    N  -7.361   3.932 -18.806 1.00 . A A . 434 LYS N    1 1 
        6 26098 1 1 187 LYS NZ   N -11.251  -1.726 -19.637 1.00 . A A . 434 LYS NZ   1 1 
        6 26099 1 1 187 LYS O    O  -7.169   2.320 -16.521 1.00 . A A . 434 LYS O    1 1 
        6 26100 1 1 188 PHE C    C  -9.316   2.829 -13.379 1.00 . A A . 435 PHE C    1 1 
        6 26101 1 1 188 PHE CA   C  -8.075   3.406 -14.072 1.00 . A A . 435 PHE CA   1 1 
        6 26102 1 1 188 PHE CB   C  -7.556   4.681 -13.334 1.00 . A A . 435 PHE CB   1 1 
        6 26103 1 1 188 PHE CD1  C  -5.438   5.384 -14.579 1.00 . A A . 435 PHE CD1  1 1 
        6 26104 1 1 188 PHE CD2  C  -7.353   6.812 -14.742 1.00 . A A . 435 PHE CD2  1 1 
        6 26105 1 1 188 PHE CE1  C  -4.727   6.248 -15.393 1.00 . A A . 435 PHE CE1  1 1 
        6 26106 1 1 188 PHE CE2  C  -6.640   7.676 -15.556 1.00 . A A . 435 PHE CE2  1 1 
        6 26107 1 1 188 PHE CG   C  -6.761   5.648 -14.230 1.00 . A A . 435 PHE CG   1 1 
        6 26108 1 1 188 PHE CZ   C  -5.329   7.392 -15.884 1.00 . A A . 435 PHE CZ   1 1 
        6 26109 1 1 188 PHE H    H  -9.144   4.511 -15.528 1.00 . A A . 435 PHE H    1 1 
        6 26110 1 1 188 PHE HA   H  -7.293   2.652 -14.122 1.00 . A A . 435 PHE HA   1 1 
        6 26111 1 1 188 PHE HB2  H  -8.399   5.228 -12.927 1.00 . A A . 435 PHE HB2  1 1 
        6 26112 1 1 188 PHE HB3  H  -6.914   4.381 -12.515 1.00 . A A . 435 PHE HB3  1 1 
        6 26113 1 1 188 PHE HD1  H  -4.954   4.490 -14.199 1.00 . A A . 435 PHE HD1  1 1 
        6 26114 1 1 188 PHE HD2  H  -8.381   7.040 -14.487 1.00 . A A . 435 PHE HD2  1 1 
        6 26115 1 1 188 PHE HE1  H  -3.700   6.025 -15.653 1.00 . A A . 435 PHE HE1  1 1 
        6 26116 1 1 188 PHE HE2  H  -7.112   8.574 -15.940 1.00 . A A . 435 PHE HE2  1 1 
        6 26117 1 1 188 PHE HZ   H  -4.772   8.065 -16.523 1.00 . A A . 435 PHE HZ   1 1 
        6 26118 1 1 188 PHE N    N  -8.485   3.797 -15.432 1.00 . A A . 435 PHE N    1 1 
        6 26119 1 1 188 PHE O    O -10.397   3.377 -13.557 1.00 . A A . 435 PHE O    1 1 
        6 26120 1 1 189 SER C    C -10.070   0.411 -10.700 1.00 . A A . 436 SER C    1 1 
        6 26121 1 1 189 SER CA   C -10.349   1.052 -12.049 1.00 . A A . 436 SER CA   1 1 
        6 26122 1 1 189 SER CB   C -10.729  -0.025 -13.098 1.00 . A A . 436 SER CB   1 1 
        6 26123 1 1 189 SER H    H  -8.283   1.518 -12.256 1.00 . A A . 436 SER H    1 1 
        6 26124 1 1 189 SER HA   H -11.180   1.744 -11.936 1.00 . A A . 436 SER HA   1 1 
        6 26125 1 1 189 SER HB2  H -11.543  -0.636 -12.725 1.00 . A A . 436 SER HB2  1 1 
        6 26126 1 1 189 SER HB3  H -11.042   0.457 -14.017 1.00 . A A . 436 SER HB3  1 1 
        6 26127 1 1 189 SER HG   H  -9.632  -1.111 -14.322 1.00 . A A . 436 SER HG   1 1 
        6 26128 1 1 189 SER N    N  -9.177   1.793 -12.543 1.00 . A A . 436 SER N    1 1 
        6 26129 1 1 189 SER O    O  -8.949   0.493 -10.181 1.00 . A A . 436 SER O    1 1 
        6 26130 1 1 189 SER OG   O  -9.623  -0.872 -13.384 1.00 . A A . 436 SER OG   1 1 
        6 26131 1 1 190 ILE C    C -10.191  -2.362  -9.374 1.00 . A A . 437 ILE C    1 1 
        6 26132 1 1 190 ILE CA   C -10.957  -1.092  -8.954 1.00 . A A . 437 ILE CA   1 1 
        6 26133 1 1 190 ILE CB   C -12.351  -1.435  -8.274 1.00 . A A . 437 ILE CB   1 1 
        6 26134 1 1 190 ILE CD1  C -11.566  -0.751  -5.899 1.00 . A A . 437 ILE CD1  1 1 
        6 26135 1 1 190 ILE CG1  C -12.163  -1.842  -6.780 1.00 . A A . 437 ILE CG1  1 1 
        6 26136 1 1 190 ILE CG2  C -13.126  -2.537  -9.041 1.00 . A A . 437 ILE CG2  1 1 
        6 26137 1 1 190 ILE H    H -12.006  -0.110 -10.520 1.00 . A A . 437 ILE H    1 1 
        6 26138 1 1 190 ILE HA   H -10.349  -0.545  -8.236 1.00 . A A . 437 ILE HA   1 1 
        6 26139 1 1 190 ILE HB   H -12.959  -0.535  -8.307 1.00 . A A . 437 ILE HB   1 1 
        6 26140 1 1 190 ILE HD11 H -11.503  -1.107  -4.880 1.00 . A A . 437 ILE HD11 1 1 
        6 26141 1 1 190 ILE HD12 H -12.194   0.128  -5.931 1.00 . A A . 437 ILE HD12 1 1 
        6 26142 1 1 190 ILE HD13 H -10.574  -0.498  -6.250 1.00 . A A . 437 ILE HD13 1 1 
        6 26143 1 1 190 ILE HG12 H -13.124  -2.103  -6.353 1.00 . A A . 437 ILE HG12 1 1 
        6 26144 1 1 190 ILE HG13 H -11.509  -2.705  -6.721 1.00 . A A . 437 ILE HG13 1 1 
        6 26145 1 1 190 ILE HG21 H -14.094  -2.698  -8.582 1.00 . A A . 437 ILE HG21 1 1 
        6 26146 1 1 190 ILE HG22 H -12.566  -3.465  -9.019 1.00 . A A . 437 ILE HG22 1 1 
        6 26147 1 1 190 ILE HG23 H -13.266  -2.237 -10.070 1.00 . A A . 437 ILE HG23 1 1 
        6 26148 1 1 190 ILE N    N -11.111  -0.228 -10.132 1.00 . A A . 437 ILE N    1 1 
        6 26149 1 1 190 ILE O    O  -9.467  -2.959  -8.582 1.00 . A A . 437 ILE O    1 1 
        6 26150 1 1 191 LYS C    C  -8.100  -3.481 -11.381 1.00 . A A . 438 LYS C    1 1 
        6 26151 1 1 191 LYS CA   C  -9.604  -3.811 -11.328 1.00 . A A . 438 LYS CA   1 1 
        6 26152 1 1 191 LYS CB   C -10.194  -4.045 -12.758 1.00 . A A . 438 LYS CB   1 1 
        6 26153 1 1 191 LYS CD   C  -9.018  -6.306 -13.288 1.00 . A A . 438 LYS CD   1 1 
        6 26154 1 1 191 LYS CE   C  -7.903  -6.973 -14.125 1.00 . A A . 438 LYS CE   1 1 
        6 26155 1 1 191 LYS CG   C  -9.312  -4.857 -13.736 1.00 . A A . 438 LYS CG   1 1 
        6 26156 1 1 191 LYS H    H -10.989  -2.225 -11.212 1.00 . A A . 438 LYS H    1 1 
        6 26157 1 1 191 LYS HA   H  -9.743  -4.714 -10.740 1.00 . A A . 438 LYS HA   1 1 
        6 26158 1 1 191 LYS HB2  H -11.143  -4.562 -12.657 1.00 . A A . 438 LYS HB2  1 1 
        6 26159 1 1 191 LYS HB3  H -10.388  -3.076 -13.212 1.00 . A A . 438 LYS HB3  1 1 
        6 26160 1 1 191 LYS HD2  H  -8.705  -6.295 -12.250 1.00 . A A . 438 LYS HD2  1 1 
        6 26161 1 1 191 LYS HD3  H  -9.924  -6.896 -13.376 1.00 . A A . 438 LYS HD3  1 1 
        6 26162 1 1 191 LYS HE2  H  -6.971  -6.455 -13.948 1.00 . A A . 438 LYS HE2  1 1 
        6 26163 1 1 191 LYS HE3  H  -7.797  -8.003 -13.812 1.00 . A A . 438 LYS HE3  1 1 
        6 26164 1 1 191 LYS HG2  H  -9.812  -4.894 -14.698 1.00 . A A . 438 LYS HG2  1 1 
        6 26165 1 1 191 LYS HG3  H  -8.371  -4.329 -13.856 1.00 . A A . 438 LYS HG3  1 1 
        6 26166 1 1 191 LYS HZ1  H  -8.104  -5.974 -15.944 1.00 . A A . 438 LYS HZ1  1 1 
        6 26167 1 1 191 LYS HZ2  H  -9.133  -7.307 -15.778 1.00 . A A . 438 LYS HZ2  1 1 
        6 26168 1 1 191 LYS HZ3  H  -7.488  -7.541 -16.084 1.00 . A A . 438 LYS HZ3  1 1 
        6 26169 1 1 191 LYS N    N -10.344  -2.722 -10.672 1.00 . A A . 438 LYS N    1 1 
        6 26170 1 1 191 LYS NZ   N  -8.178  -6.947 -15.583 1.00 . A A . 438 LYS NZ   1 1 
        6 26171 1 1 191 LYS O    O  -7.269  -4.384 -11.298 1.00 . A A . 438 LYS O    1 1 
        6 26172 1 1 192 SER C    C  -5.714  -1.909 -10.110 1.00 . A A . 439 SER C    1 1 
        6 26173 1 1 192 SER CA   C  -6.359  -1.737 -11.498 1.00 . A A . 439 SER CA   1 1 
        6 26174 1 1 192 SER CB   C  -6.267  -0.263 -11.956 1.00 . A A . 439 SER CB   1 1 
        6 26175 1 1 192 SER H    H  -8.469  -1.507 -11.520 1.00 . A A . 439 SER H    1 1 
        6 26176 1 1 192 SER HA   H  -5.827  -2.359 -12.215 1.00 . A A . 439 SER HA   1 1 
        6 26177 1 1 192 SER HB2  H  -6.810   0.368 -11.262 1.00 . A A . 439 SER HB2  1 1 
        6 26178 1 1 192 SER HB3  H  -5.229   0.045 -11.980 1.00 . A A . 439 SER HB3  1 1 
        6 26179 1 1 192 SER HG   H  -7.450  -0.794 -13.437 1.00 . A A . 439 SER HG   1 1 
        6 26180 1 1 192 SER N    N  -7.760  -2.181 -11.469 1.00 . A A . 439 SER N    1 1 
        6 26181 1 1 192 SER O    O  -4.507  -2.135 -10.020 1.00 . A A . 439 SER O    1 1 
        6 26182 1 1 192 SER OG   O  -6.823  -0.083 -13.253 1.00 . A A . 439 SER OG   1 1 
        6 26183 1 1 193 ASP C    C  -5.973  -3.528  -7.334 1.00 . A A . 440 ASP C    1 1 
        6 26184 1 1 193 ASP CA   C  -6.099  -2.037  -7.648 1.00 . A A . 440 ASP CA   1 1 
        6 26185 1 1 193 ASP CB   C  -7.061  -1.361  -6.636 1.00 . A A . 440 ASP CB   1 1 
        6 26186 1 1 193 ASP CG   C  -6.800   0.142  -6.520 1.00 . A A . 440 ASP CG   1 1 
        6 26187 1 1 193 ASP H    H  -7.472  -1.543  -9.195 1.00 . A A . 440 ASP H    1 1 
        6 26188 1 1 193 ASP HA   H  -5.114  -1.587  -7.541 1.00 . A A . 440 ASP HA   1 1 
        6 26189 1 1 193 ASP HB2  H  -8.088  -1.520  -6.955 1.00 . A A . 440 ASP HB2  1 1 
        6 26190 1 1 193 ASP HB3  H  -6.938  -1.808  -5.650 1.00 . A A . 440 ASP HB3  1 1 
        6 26191 1 1 193 ASP N    N  -6.537  -1.800  -9.041 1.00 . A A . 440 ASP N    1 1 
        6 26192 1 1 193 ASP O    O  -5.071  -3.921  -6.599 1.00 . A A . 440 ASP O    1 1 
        6 26193 1 1 193 ASP OD1  O  -5.903   0.542  -5.739 1.00 . A A . 440 ASP OD1  1 1 
        6 26194 1 1 193 ASP OD2  O  -7.444   0.924  -7.232 1.00 . A A . 440 ASP OD2  1 1 
        6 26195 1 1 194 VAL C    C  -5.629  -6.404  -8.436 1.00 . A A . 441 VAL C    1 1 
        6 26196 1 1 194 VAL CA   C  -6.849  -5.824  -7.696 1.00 . A A . 441 VAL CA   1 1 
        6 26197 1 1 194 VAL CB   C  -8.186  -6.501  -8.189 1.00 . A A . 441 VAL CB   1 1 
        6 26198 1 1 194 VAL CG1  C  -8.138  -8.049  -8.071 1.00 . A A . 441 VAL CG1  1 1 
        6 26199 1 1 194 VAL CG2  C  -9.395  -5.932  -7.411 1.00 . A A . 441 VAL CG2  1 1 
        6 26200 1 1 194 VAL H    H  -7.617  -3.961  -8.406 1.00 . A A . 441 VAL H    1 1 
        6 26201 1 1 194 VAL HA   H  -6.739  -6.020  -6.628 1.00 . A A . 441 VAL HA   1 1 
        6 26202 1 1 194 VAL HB   H  -8.319  -6.252  -9.240 1.00 . A A . 441 VAL HB   1 1 
        6 26203 1 1 194 VAL HG11 H  -7.979  -8.334  -7.038 1.00 . A A . 441 VAL HG11 1 1 
        6 26204 1 1 194 VAL HG12 H  -7.328  -8.440  -8.675 1.00 . A A . 441 VAL HG12 1 1 
        6 26205 1 1 194 VAL HG13 H  -9.073  -8.473  -8.420 1.00 . A A . 441 VAL HG13 1 1 
        6 26206 1 1 194 VAL HG21 H  -9.293  -6.159  -6.356 1.00 . A A . 441 VAL HG21 1 1 
        6 26207 1 1 194 VAL HG22 H -10.312  -6.370  -7.783 1.00 . A A . 441 VAL HG22 1 1 
        6 26208 1 1 194 VAL HG23 H  -9.439  -4.857  -7.539 1.00 . A A . 441 VAL HG23 1 1 
        6 26209 1 1 194 VAL N    N  -6.890  -4.351  -7.880 1.00 . A A . 441 VAL N    1 1 
        6 26210 1 1 194 VAL O    O  -4.915  -7.267  -7.916 1.00 . A A . 441 VAL O    1 1 
        6 26211 1 1 195 TRP C    C  -2.933  -5.783  -9.688 1.00 . A A . 442 TRP C    1 1 
        6 26212 1 1 195 TRP CA   C  -4.214  -6.172 -10.457 1.00 . A A . 442 TRP CA   1 1 
        6 26213 1 1 195 TRP CB   C  -4.327  -5.409 -11.811 1.00 . A A . 442 TRP CB   1 1 
        6 26214 1 1 195 TRP CD1  C  -2.885  -6.471 -13.668 1.00 . A A . 442 TRP CD1  1 1 
        6 26215 1 1 195 TRP CD2  C  -1.984  -4.653 -12.744 1.00 . A A . 442 TRP CD2  1 1 
        6 26216 1 1 195 TRP CE2  C  -1.109  -5.128 -13.728 1.00 . A A . 442 TRP CE2  1 1 
        6 26217 1 1 195 TRP CE3  C  -1.630  -3.519 -12.029 1.00 . A A . 442 TRP CE3  1 1 
        6 26218 1 1 195 TRP CG   C  -3.122  -5.524 -12.717 1.00 . A A . 442 TRP CG   1 1 
        6 26219 1 1 195 TRP CH2  C   0.418  -3.406 -13.297 1.00 . A A . 442 TRP CH2  1 1 
        6 26220 1 1 195 TRP CZ2  C   0.097  -4.511 -14.017 1.00 . A A . 442 TRP CZ2  1 1 
        6 26221 1 1 195 TRP CZ3  C  -0.436  -2.911 -12.307 1.00 . A A . 442 TRP CZ3  1 1 
        6 26222 1 1 195 TRP H    H  -6.026  -5.204  -9.973 1.00 . A A . 442 TRP H    1 1 
        6 26223 1 1 195 TRP HA   H  -4.212  -7.242 -10.652 1.00 . A A . 442 TRP HA   1 1 
        6 26224 1 1 195 TRP HB2  H  -5.184  -5.788 -12.356 1.00 . A A . 442 TRP HB2  1 1 
        6 26225 1 1 195 TRP HB3  H  -4.495  -4.355 -11.607 1.00 . A A . 442 TRP HB3  1 1 
        6 26226 1 1 195 TRP HD1  H  -3.554  -7.284 -13.901 1.00 . A A . 442 TRP HD1  1 1 
        6 26227 1 1 195 TRP HE1  H  -1.287  -6.770 -14.987 1.00 . A A . 442 TRP HE1  1 1 
        6 26228 1 1 195 TRP HE3  H  -2.275  -3.123 -11.257 1.00 . A A . 442 TRP HE3  1 1 
        6 26229 1 1 195 TRP HH2  H   1.353  -2.889 -13.482 1.00 . A A . 442 TRP HH2  1 1 
        6 26230 1 1 195 TRP HZ2  H   0.764  -4.884 -14.783 1.00 . A A . 442 TRP HZ2  1 1 
        6 26231 1 1 195 TRP HZ3  H  -0.143  -2.031 -11.753 1.00 . A A . 442 TRP HZ3  1 1 
        6 26232 1 1 195 TRP N    N  -5.388  -5.859  -9.634 1.00 . A A . 442 TRP N    1 1 
        6 26233 1 1 195 TRP NE1  N  -1.677  -6.232 -14.274 1.00 . A A . 442 TRP NE1  1 1 
        6 26234 1 1 195 TRP O    O  -2.026  -6.600  -9.538 1.00 . A A . 442 TRP O    1 1 
        6 26235 1 1 196 ALA C    C  -1.488  -4.689  -7.140 1.00 . A A . 443 ALA C    1 1 
        6 26236 1 1 196 ALA CA   C  -1.757  -3.950  -8.455 1.00 . A A . 443 ALA CA   1 1 
        6 26237 1 1 196 ALA CB   C  -1.975  -2.451  -8.196 1.00 . A A . 443 ALA CB   1 1 
        6 26238 1 1 196 ALA H    H  -3.700  -3.960  -9.316 1.00 . A A . 443 ALA H    1 1 
        6 26239 1 1 196 ALA HA   H  -0.883  -4.051  -9.097 1.00 . A A . 443 ALA HA   1 1 
        6 26240 1 1 196 ALA HB1  H  -1.102  -2.030  -7.710 1.00 . A A . 443 ALA HB1  1 1 
        6 26241 1 1 196 ALA HB2  H  -2.842  -2.309  -7.560 1.00 . A A . 443 ALA HB2  1 1 
        6 26242 1 1 196 ALA HB3  H  -2.137  -1.944  -9.136 1.00 . A A . 443 ALA HB3  1 1 
        6 26243 1 1 196 ALA N    N  -2.909  -4.525  -9.186 1.00 . A A . 443 ALA N    1 1 
        6 26244 1 1 196 ALA O    O  -0.339  -4.778  -6.708 1.00 . A A . 443 ALA O    1 1 
        6 26245 1 1 197 PHE C    C  -1.840  -7.364  -5.604 1.00 . A A . 444 PHE C    1 1 
        6 26246 1 1 197 PHE CA   C  -2.483  -6.003  -5.290 1.00 . A A . 444 PHE CA   1 1 
        6 26247 1 1 197 PHE CB   C  -3.881  -6.200  -4.639 1.00 . A A . 444 PHE CB   1 1 
        6 26248 1 1 197 PHE CD1  C  -3.257  -6.511  -2.195 1.00 . A A . 444 PHE CD1  1 1 
        6 26249 1 1 197 PHE CD2  C  -4.306  -8.343  -3.323 1.00 . A A . 444 PHE CD2  1 1 
        6 26250 1 1 197 PHE CE1  C  -3.164  -7.272  -1.049 1.00 . A A . 444 PHE CE1  1 1 
        6 26251 1 1 197 PHE CE2  C  -4.215  -9.093  -2.173 1.00 . A A . 444 PHE CE2  1 1 
        6 26252 1 1 197 PHE CG   C  -3.828  -7.033  -3.357 1.00 . A A . 444 PHE CG   1 1 
        6 26253 1 1 197 PHE CZ   C  -3.643  -8.556  -1.039 1.00 . A A . 444 PHE CZ   1 1 
        6 26254 1 1 197 PHE H    H  -3.448  -5.018  -6.889 1.00 . A A . 444 PHE H    1 1 
        6 26255 1 1 197 PHE HA   H  -1.845  -5.467  -4.586 1.00 . A A . 444 PHE HA   1 1 
        6 26256 1 1 197 PHE HB2  H  -4.299  -5.229  -4.392 1.00 . A A . 444 PHE HB2  1 1 
        6 26257 1 1 197 PHE HB3  H  -4.543  -6.692  -5.346 1.00 . A A . 444 PHE HB3  1 1 
        6 26258 1 1 197 PHE HD1  H  -2.878  -5.494  -2.193 1.00 . A A . 444 PHE HD1  1 1 
        6 26259 1 1 197 PHE HD2  H  -4.756  -8.771  -4.208 1.00 . A A . 444 PHE HD2  1 1 
        6 26260 1 1 197 PHE HE1  H  -2.717  -6.854  -0.153 1.00 . A A . 444 PHE HE1  1 1 
        6 26261 1 1 197 PHE HE2  H  -4.590 -10.110  -2.158 1.00 . A A . 444 PHE HE2  1 1 
        6 26262 1 1 197 PHE HZ   H  -3.569  -9.151  -0.136 1.00 . A A . 444 PHE HZ   1 1 
        6 26263 1 1 197 PHE N    N  -2.566  -5.191  -6.508 1.00 . A A . 444 PHE N    1 1 
        6 26264 1 1 197 PHE O    O  -1.084  -7.896  -4.786 1.00 . A A . 444 PHE O    1 1 
        6 26265 1 1 198 GLY C    C  -0.086  -9.012  -7.504 1.00 . A A . 445 GLY C    1 1 
        6 26266 1 1 198 GLY CA   C  -1.573  -9.188  -7.241 1.00 . A A . 445 GLY CA   1 1 
        6 26267 1 1 198 GLY H    H  -2.866  -7.499  -7.341 1.00 . A A . 445 GLY H    1 1 
        6 26268 1 1 198 GLY HA2  H  -1.722  -9.954  -6.488 1.00 . A A . 445 GLY HA2  1 1 
        6 26269 1 1 198 GLY HA3  H  -2.057  -9.507  -8.156 1.00 . A A . 445 GLY HA3  1 1 
        6 26270 1 1 198 GLY N    N  -2.186  -7.937  -6.783 1.00 . A A . 445 GLY N    1 1 
        6 26271 1 1 198 GLY O    O   0.725  -9.810  -7.034 1.00 . A A . 445 GLY O    1 1 
        6 26272 1 1 199 VAL C    C   2.440  -7.272  -7.156 1.00 . A A . 446 VAL C    1 1 
        6 26273 1 1 199 VAL CA   C   1.651  -7.496  -8.463 1.00 . A A . 446 VAL CA   1 1 
        6 26274 1 1 199 VAL CB   C   1.669  -6.187  -9.356 1.00 . A A . 446 VAL CB   1 1 
        6 26275 1 1 199 VAL CG1  C   3.101  -5.637  -9.579 1.00 . A A . 446 VAL CG1  1 1 
        6 26276 1 1 199 VAL CG2  C   0.949  -6.425 -10.711 1.00 . A A . 446 VAL CG2  1 1 
        6 26277 1 1 199 VAL H    H  -0.452  -7.244  -8.383 1.00 . A A . 446 VAL H    1 1 
        6 26278 1 1 199 VAL HA   H   2.102  -8.311  -9.026 1.00 . A A . 446 VAL HA   1 1 
        6 26279 1 1 199 VAL HB   H   1.109  -5.421  -8.820 1.00 . A A . 446 VAL HB   1 1 
        6 26280 1 1 199 VAL HG11 H   3.551  -5.388  -8.626 1.00 . A A . 446 VAL HG11 1 1 
        6 26281 1 1 199 VAL HG12 H   3.062  -4.747 -10.194 1.00 . A A . 446 VAL HG12 1 1 
        6 26282 1 1 199 VAL HG13 H   3.707  -6.386 -10.073 1.00 . A A . 446 VAL HG13 1 1 
        6 26283 1 1 199 VAL HG21 H   0.926  -5.505 -11.283 1.00 . A A . 446 VAL HG21 1 1 
        6 26284 1 1 199 VAL HG22 H  -0.065  -6.758 -10.536 1.00 . A A . 446 VAL HG22 1 1 
        6 26285 1 1 199 VAL HG23 H   1.476  -7.184 -11.278 1.00 . A A . 446 VAL HG23 1 1 
        6 26286 1 1 199 VAL N    N   0.261  -7.871  -8.136 1.00 . A A . 446 VAL N    1 1 
        6 26287 1 1 199 VAL O    O   3.605  -7.670  -7.039 1.00 . A A . 446 VAL O    1 1 
        6 26288 1 1 200 LEU C    C   2.489  -7.752  -4.071 1.00 . A A . 447 LEU C    1 1 
        6 26289 1 1 200 LEU CA   C   2.254  -6.430  -4.822 1.00 . A A . 447 LEU CA   1 1 
        6 26290 1 1 200 LEU CB   C   1.274  -5.519  -4.035 1.00 . A A . 447 LEU CB   1 1 
        6 26291 1 1 200 LEU CD1  C   2.981  -4.780  -2.248 1.00 . A A . 447 LEU CD1  1 1 
        6 26292 1 1 200 LEU CD2  C   0.520  -4.415  -1.873 1.00 . A A . 447 LEU CD2  1 1 
        6 26293 1 1 200 LEU CG   C   1.566  -5.321  -2.512 1.00 . A A . 447 LEU CG   1 1 
        6 26294 1 1 200 LEU H    H   0.836  -6.377  -6.376 1.00 . A A . 447 LEU H    1 1 
        6 26295 1 1 200 LEU HA   H   3.205  -5.907  -4.919 1.00 . A A . 447 LEU HA   1 1 
        6 26296 1 1 200 LEU HB2  H   1.271  -4.543  -4.513 1.00 . A A . 447 LEU HB2  1 1 
        6 26297 1 1 200 LEU HB3  H   0.274  -5.939  -4.137 1.00 . A A . 447 LEU HB3  1 1 
        6 26298 1 1 200 LEU HD11 H   3.715  -5.490  -2.603 1.00 . A A . 447 LEU HD11 1 1 
        6 26299 1 1 200 LEU HD12 H   3.124  -4.629  -1.186 1.00 . A A . 447 LEU HD12 1 1 
        6 26300 1 1 200 LEU HD13 H   3.120  -3.839  -2.762 1.00 . A A . 447 LEU HD13 1 1 
        6 26301 1 1 200 LEU HD21 H  -0.465  -4.842  -2.013 1.00 . A A . 447 LEU HD21 1 1 
        6 26302 1 1 200 LEU HD22 H   0.553  -3.432  -2.330 1.00 . A A . 447 LEU HD22 1 1 
        6 26303 1 1 200 LEU HD23 H   0.719  -4.322  -0.814 1.00 . A A . 447 LEU HD23 1 1 
        6 26304 1 1 200 LEU HG   H   1.500  -6.284  -2.018 1.00 . A A . 447 LEU HG   1 1 
        6 26305 1 1 200 LEU N    N   1.745  -6.670  -6.175 1.00 . A A . 447 LEU N    1 1 
        6 26306 1 1 200 LEU O    O   3.464  -7.870  -3.346 1.00 . A A . 447 LEU O    1 1 
        6 26307 1 1 201 LEU C    C   2.983 -10.754  -3.990 1.00 . A A . 448 LEU C    1 1 
        6 26308 1 1 201 LEU CA   C   1.676 -10.042  -3.561 1.00 . A A . 448 LEU CA   1 1 
        6 26309 1 1 201 LEU CB   C   0.404 -10.929  -3.823 1.00 . A A . 448 LEU CB   1 1 
        6 26310 1 1 201 LEU CD1  C  -1.398 -12.551  -2.938 1.00 . A A . 448 LEU CD1  1 1 
        6 26311 1 1 201 LEU CD2  C   0.649 -12.055  -1.500 1.00 . A A . 448 LEU CD2  1 1 
        6 26312 1 1 201 LEU CG   C  -0.338 -11.490  -2.555 1.00 . A A . 448 LEU CG   1 1 
        6 26313 1 1 201 LEU H    H   0.825  -8.573  -4.841 1.00 . A A . 448 LEU H    1 1 
        6 26314 1 1 201 LEU HA   H   1.741  -9.834  -2.497 1.00 . A A . 448 LEU HA   1 1 
        6 26315 1 1 201 LEU HB2  H  -0.311 -10.339  -4.392 1.00 . A A . 448 LEU HB2  1 1 
        6 26316 1 1 201 LEU HB3  H   0.688 -11.774  -4.445 1.00 . A A . 448 LEU HB3  1 1 
        6 26317 1 1 201 LEU HD11 H  -1.860 -12.941  -2.034 1.00 . A A . 448 LEU HD11 1 1 
        6 26318 1 1 201 LEU HD12 H  -0.928 -13.364  -3.474 1.00 . A A . 448 LEU HD12 1 1 
        6 26319 1 1 201 LEU HD13 H  -2.161 -12.099  -3.559 1.00 . A A . 448 LEU HD13 1 1 
        6 26320 1 1 201 LEU HD21 H   1.242 -12.847  -1.937 1.00 . A A . 448 LEU HD21 1 1 
        6 26321 1 1 201 LEU HD22 H   0.099 -12.445  -0.653 1.00 . A A . 448 LEU HD22 1 1 
        6 26322 1 1 201 LEU HD23 H   1.305 -11.264  -1.157 1.00 . A A . 448 LEU HD23 1 1 
        6 26323 1 1 201 LEU HG   H  -0.874 -10.669  -2.086 1.00 . A A . 448 LEU HG   1 1 
        6 26324 1 1 201 LEU N    N   1.579  -8.732  -4.238 1.00 . A A . 448 LEU N    1 1 
        6 26325 1 1 201 LEU O    O   3.699 -11.317  -3.148 1.00 . A A . 448 LEU O    1 1 
        6 26326 1 1 202 TRP C    C   5.734 -10.372  -5.304 1.00 . A A . 449 TRP C    1 1 
        6 26327 1 1 202 TRP CA   C   4.560 -11.188  -5.871 1.00 . A A . 449 TRP CA   1 1 
        6 26328 1 1 202 TRP CB   C   4.582 -11.116  -7.436 1.00 . A A . 449 TRP CB   1 1 
        6 26329 1 1 202 TRP CD1  C   4.675 -13.559  -8.242 1.00 . A A . 449 TRP CD1  1 1 
        6 26330 1 1 202 TRP CD2  C   2.809 -12.478  -8.841 1.00 . A A . 449 TRP CD2  1 1 
        6 26331 1 1 202 TRP CE2  C   2.736 -13.790  -9.324 1.00 . A A . 449 TRP CE2  1 1 
        6 26332 1 1 202 TRP CE3  C   1.748 -11.616  -9.097 1.00 . A A . 449 TRP CE3  1 1 
        6 26333 1 1 202 TRP CG   C   4.051 -12.346  -8.133 1.00 . A A . 449 TRP CG   1 1 
        6 26334 1 1 202 TRP CH2  C   0.616 -13.390 -10.274 1.00 . A A . 449 TRP CH2  1 1 
        6 26335 1 1 202 TRP CZ2  C   1.643 -14.258 -10.045 1.00 . A A . 449 TRP CZ2  1 1 
        6 26336 1 1 202 TRP CZ3  C   0.665 -12.076  -9.811 1.00 . A A . 449 TRP CZ3  1 1 
        6 26337 1 1 202 TRP H    H   2.611 -10.318  -5.924 1.00 . A A . 449 TRP H    1 1 
        6 26338 1 1 202 TRP HA   H   4.671 -12.226  -5.559 1.00 . A A . 449 TRP HA   1 1 
        6 26339 1 1 202 TRP HB2  H   3.989 -10.271  -7.761 1.00 . A A . 449 TRP HB2  1 1 
        6 26340 1 1 202 TRP HB3  H   5.602 -10.966  -7.782 1.00 . A A . 449 TRP HB3  1 1 
        6 26341 1 1 202 TRP HD1  H   5.646 -13.786  -7.825 1.00 . A A . 449 TRP HD1  1 1 
        6 26342 1 1 202 TRP HE1  H   4.119 -15.352  -9.161 1.00 . A A . 449 TRP HE1  1 1 
        6 26343 1 1 202 TRP HE3  H   1.769 -10.594  -8.750 1.00 . A A . 449 TRP HE3  1 1 
        6 26344 1 1 202 TRP HH2  H  -0.254 -13.712 -10.831 1.00 . A A . 449 TRP HH2  1 1 
        6 26345 1 1 202 TRP HZ2  H   1.595 -15.273 -10.411 1.00 . A A . 449 TRP HZ2  1 1 
        6 26346 1 1 202 TRP HZ3  H  -0.169 -11.415 -10.011 1.00 . A A . 449 TRP HZ3  1 1 
        6 26347 1 1 202 TRP N    N   3.279 -10.695  -5.311 1.00 . A A . 449 TRP N    1 1 
        6 26348 1 1 202 TRP NE1  N   3.892 -14.426  -8.955 1.00 . A A . 449 TRP NE1  1 1 
        6 26349 1 1 202 TRP O    O   6.726 -10.941  -4.855 1.00 . A A . 449 TRP O    1 1 
        6 26350 1 1 203 GLU C    C   7.044  -8.305  -3.436 1.00 . A A . 450 GLU C    1 1 
        6 26351 1 1 203 GLU CA   C   6.599  -8.065  -4.890 1.00 . A A . 450 GLU CA   1 1 
        6 26352 1 1 203 GLU CB   C   6.049  -6.632  -5.090 1.00 . A A . 450 GLU CB   1 1 
        6 26353 1 1 203 GLU CD   C   6.399  -4.072  -4.920 1.00 . A A . 450 GLU CD   1 1 
        6 26354 1 1 203 GLU CG   C   6.993  -5.480  -4.684 1.00 . A A . 450 GLU CG   1 1 
        6 26355 1 1 203 GLU H    H   4.695  -8.681  -5.580 1.00 . A A . 450 GLU H    1 1 
        6 26356 1 1 203 GLU HA   H   7.454  -8.207  -5.549 1.00 . A A . 450 GLU HA   1 1 
        6 26357 1 1 203 GLU HB2  H   5.808  -6.507  -6.139 1.00 . A A . 450 GLU HB2  1 1 
        6 26358 1 1 203 GLU HB3  H   5.129  -6.531  -4.519 1.00 . A A . 450 GLU HB3  1 1 
        6 26359 1 1 203 GLU HG2  H   7.222  -5.577  -3.630 1.00 . A A . 450 GLU HG2  1 1 
        6 26360 1 1 203 GLU HG3  H   7.912  -5.573  -5.253 1.00 . A A . 450 GLU HG3  1 1 
        6 26361 1 1 203 GLU N    N   5.565  -9.035  -5.298 1.00 . A A . 450 GLU N    1 1 
        6 26362 1 1 203 GLU O    O   8.233  -8.313  -3.152 1.00 . A A . 450 GLU O    1 1 
        6 26363 1 1 203 GLU OE1  O   5.158  -3.935  -5.060 1.00 . A A . 450 GLU OE1  1 1 
        6 26364 1 1 203 GLU OE2  O   7.169  -3.091  -4.933 1.00 . A A . 450 GLU OE2  1 1 
        6 26365 1 1 204 ILE C    C   7.103 -10.191  -0.998 1.00 . A A . 451 ILE C    1 1 
        6 26366 1 1 204 ILE CA   C   6.340  -8.860  -1.123 1.00 . A A . 451 ILE CA   1 1 
        6 26367 1 1 204 ILE CB   C   5.015  -8.900  -0.256 1.00 . A A . 451 ILE CB   1 1 
        6 26368 1 1 204 ILE CD1  C   2.962  -7.495   0.485 1.00 . A A . 451 ILE CD1  1 1 
        6 26369 1 1 204 ILE CG1  C   4.277  -7.526  -0.286 1.00 . A A . 451 ILE CG1  1 1 
        6 26370 1 1 204 ILE CG2  C   5.307  -9.310   1.206 1.00 . A A . 451 ILE CG2  1 1 
        6 26371 1 1 204 ILE H    H   5.160  -8.624  -2.864 1.00 . A A . 451 ILE H    1 1 
        6 26372 1 1 204 ILE HA   H   6.969  -8.061  -0.744 1.00 . A A . 451 ILE HA   1 1 
        6 26373 1 1 204 ILE HB   H   4.362  -9.654  -0.687 1.00 . A A . 451 ILE HB   1 1 
        6 26374 1 1 204 ILE HD11 H   3.149  -7.667   1.538 1.00 . A A . 451 ILE HD11 1 1 
        6 26375 1 1 204 ILE HD12 H   2.299  -8.260   0.107 1.00 . A A . 451 ILE HD12 1 1 
        6 26376 1 1 204 ILE HD13 H   2.498  -6.527   0.360 1.00 . A A . 451 ILE HD13 1 1 
        6 26377 1 1 204 ILE HG12 H   4.917  -6.762   0.137 1.00 . A A . 451 ILE HG12 1 1 
        6 26378 1 1 204 ILE HG13 H   4.056  -7.261  -1.313 1.00 . A A . 451 ILE HG13 1 1 
        6 26379 1 1 204 ILE HG21 H   5.965  -8.586   1.669 1.00 . A A . 451 ILE HG21 1 1 
        6 26380 1 1 204 ILE HG22 H   5.785 -10.283   1.227 1.00 . A A . 451 ILE HG22 1 1 
        6 26381 1 1 204 ILE HG23 H   4.383  -9.364   1.770 1.00 . A A . 451 ILE HG23 1 1 
        6 26382 1 1 204 ILE N    N   6.075  -8.581  -2.546 1.00 . A A . 451 ILE N    1 1 
        6 26383 1 1 204 ILE O    O   8.139 -10.263  -0.328 1.00 . A A . 451 ILE O    1 1 
        6 26384 1 1 205 ALA C    C   8.590 -12.621  -2.318 1.00 . A A . 452 ALA C    1 1 
        6 26385 1 1 205 ALA CA   C   7.161 -12.575  -1.714 1.00 . A A . 452 ALA CA   1 1 
        6 26386 1 1 205 ALA CB   C   6.205 -13.531  -2.452 1.00 . A A . 452 ALA CB   1 1 
        6 26387 1 1 205 ALA H    H   5.812 -11.039  -2.280 1.00 . A A . 452 ALA H    1 1 
        6 26388 1 1 205 ALA HA   H   7.218 -12.900  -0.677 1.00 . A A . 452 ALA HA   1 1 
        6 26389 1 1 205 ALA HB1  H   6.116 -13.230  -3.488 1.00 . A A . 452 ALA HB1  1 1 
        6 26390 1 1 205 ALA HB2  H   5.226 -13.502  -1.988 1.00 . A A . 452 ALA HB2  1 1 
        6 26391 1 1 205 ALA HB3  H   6.587 -14.544  -2.403 1.00 . A A . 452 ALA HB3  1 1 
        6 26392 1 1 205 ALA N    N   6.599 -11.212  -1.718 1.00 . A A . 452 ALA N    1 1 
        6 26393 1 1 205 ALA O    O   9.354 -13.548  -2.033 1.00 . A A . 452 ALA O    1 1 
        6 26394 1 1 206 THR C    C  11.178 -10.495  -3.120 1.00 . A A . 453 THR C    1 1 
        6 26395 1 1 206 THR CA   C  10.257 -11.524  -3.817 1.00 . A A . 453 THR CA   1 1 
        6 26396 1 1 206 THR CB   C  10.097 -11.147  -5.326 1.00 . A A . 453 THR CB   1 1 
        6 26397 1 1 206 THR CG2  C   9.332 -12.217  -6.125 1.00 . A A . 453 THR CG2  1 1 
        6 26398 1 1 206 THR H    H   8.273 -10.917  -3.342 1.00 . A A . 453 THR H    1 1 
        6 26399 1 1 206 THR HA   H  10.737 -12.497  -3.763 1.00 . A A . 453 THR HA   1 1 
        6 26400 1 1 206 THR HB   H  11.088 -11.046  -5.762 1.00 . A A . 453 THR HB   1 1 
        6 26401 1 1 206 THR HG1  H   8.475 -10.029  -5.481 1.00 . A A . 453 THR HG1  1 1 
        6 26402 1 1 206 THR HG21 H   9.863 -13.160  -6.079 1.00 . A A . 453 THR HG21 1 1 
        6 26403 1 1 206 THR HG22 H   9.247 -11.910  -7.161 1.00 . A A . 453 THR HG22 1 1 
        6 26404 1 1 206 THR HG23 H   8.340 -12.346  -5.710 1.00 . A A . 453 THR HG23 1 1 
        6 26405 1 1 206 THR N    N   8.934 -11.617  -3.157 1.00 . A A . 453 THR N    1 1 
        6 26406 1 1 206 THR O    O  12.265 -10.194  -3.634 1.00 . A A . 453 THR O    1 1 
        6 26407 1 1 206 THR OG1  O   9.425  -9.884  -5.452 1.00 . A A . 453 THR OG1  1 1 
        6 26408 1 1 207 TYR C    C  11.764  -7.684  -1.832 1.00 . A A . 454 TYR C    1 1 
        6 26409 1 1 207 TYR CA   C  11.492  -9.015  -1.111 1.00 . A A . 454 TYR CA   1 1 
        6 26410 1 1 207 TYR CB   C  12.794  -9.664  -0.561 1.00 . A A . 454 TYR CB   1 1 
        6 26411 1 1 207 TYR CD1  C  12.343 -10.547   1.786 1.00 . A A . 454 TYR CD1  1 1 
        6 26412 1 1 207 TYR CD2  C  12.329 -12.118  -0.028 1.00 . A A . 454 TYR CD2  1 1 
        6 26413 1 1 207 TYR CE1  C  12.030 -11.561   2.659 1.00 . A A . 454 TYR CE1  1 1 
        6 26414 1 1 207 TYR CE2  C  12.023 -13.131   0.851 1.00 . A A . 454 TYR CE2  1 1 
        6 26415 1 1 207 TYR CG   C  12.500 -10.800   0.418 1.00 . A A . 454 TYR CG   1 1 
        6 26416 1 1 207 TYR CZ   C  11.874 -12.851   2.187 1.00 . A A . 454 TYR CZ   1 1 
        6 26417 1 1 207 TYR H    H   9.836 -10.240  -1.648 1.00 . A A . 454 TYR H    1 1 
        6 26418 1 1 207 TYR HA   H  10.851  -8.782  -0.265 1.00 . A A . 454 TYR HA   1 1 
        6 26419 1 1 207 TYR HB2  H  13.379 -10.055  -1.385 1.00 . A A . 454 TYR HB2  1 1 
        6 26420 1 1 207 TYR HB3  H  13.381  -8.912  -0.039 1.00 . A A . 454 TYR HB3  1 1 
        6 26421 1 1 207 TYR HD1  H  12.474  -9.538   2.157 1.00 . A A . 454 TYR HD1  1 1 
        6 26422 1 1 207 TYR HD2  H  12.448 -12.341  -1.079 1.00 . A A . 454 TYR HD2  1 1 
        6 26423 1 1 207 TYR HE1  H  11.908 -11.347   3.715 1.00 . A A . 454 TYR HE1  1 1 
        6 26424 1 1 207 TYR HE2  H  11.897 -14.144   0.490 1.00 . A A . 454 TYR HE2  1 1 
        6 26425 1 1 207 TYR HH   H  10.891 -13.541   3.680 1.00 . A A . 454 TYR HH   1 1 
        6 26426 1 1 207 TYR N    N  10.725  -9.970  -1.956 1.00 . A A . 454 TYR N    1 1 
        6 26427 1 1 207 TYR O    O  12.822  -7.063  -1.673 1.00 . A A . 454 TYR O    1 1 
        6 26428 1 1 207 TYR OH   O  11.550 -13.863   3.059 1.00 . A A . 454 TYR OH   1 1 
        6 26429 1 1 208 GLY C    C  11.427  -5.996  -4.616 1.00 . A A . 455 GLY C    1 1 
        6 26430 1 1 208 GLY CA   C  10.769  -5.954  -3.253 1.00 . A A . 455 GLY CA   1 1 
        6 26431 1 1 208 GLY H    H  10.007  -7.837  -2.719 1.00 . A A . 455 GLY H    1 1 
        6 26432 1 1 208 GLY HA2  H   9.743  -5.631  -3.380 1.00 . A A . 455 GLY HA2  1 1 
        6 26433 1 1 208 GLY HA3  H  11.283  -5.229  -2.629 1.00 . A A . 455 GLY HA3  1 1 
        6 26434 1 1 208 GLY N    N  10.766  -7.252  -2.593 1.00 . A A . 455 GLY N    1 1 
        6 26435 1 1 208 GLY O    O  11.861  -4.962  -5.126 1.00 . A A . 455 GLY O    1 1 
        6 26436 1 1 209 MET C    C  11.111  -6.834  -7.618 1.00 . A A . 456 MET C    1 1 
        6 26437 1 1 209 MET CA   C  12.086  -7.370  -6.557 1.00 . A A . 456 MET CA   1 1 
        6 26438 1 1 209 MET CB   C  12.439  -8.863  -6.808 1.00 . A A . 456 MET CB   1 1 
        6 26439 1 1 209 MET CE   C  11.972 -11.509  -8.701 1.00 . A A . 456 MET CE   1 1 
        6 26440 1 1 209 MET CG   C  13.294  -9.131  -8.056 1.00 . A A . 456 MET CG   1 1 
        6 26441 1 1 209 MET H    H  11.137  -7.984  -4.755 1.00 . A A . 456 MET H    1 1 
        6 26442 1 1 209 MET HA   H  13.002  -6.781  -6.597 1.00 . A A . 456 MET HA   1 1 
        6 26443 1 1 209 MET HB2  H  12.980  -9.241  -5.949 1.00 . A A . 456 MET HB2  1 1 
        6 26444 1 1 209 MET HB3  H  11.518  -9.427  -6.903 1.00 . A A . 456 MET HB3  1 1 
        6 26445 1 1 209 MET HE1  H  12.027 -12.565  -8.914 1.00 . A A . 456 MET HE1  1 1 
        6 26446 1 1 209 MET HE2  H  11.562 -10.990  -9.555 1.00 . A A . 456 MET HE2  1 1 
        6 26447 1 1 209 MET HE3  H  11.335 -11.349  -7.844 1.00 . A A . 456 MET HE3  1 1 
        6 26448 1 1 209 MET HG2  H  12.786  -8.732  -8.925 1.00 . A A . 456 MET HG2  1 1 
        6 26449 1 1 209 MET HG3  H  14.247  -8.627  -7.943 1.00 . A A . 456 MET HG3  1 1 
        6 26450 1 1 209 MET N    N  11.502  -7.197  -5.217 1.00 . A A . 456 MET N    1 1 
        6 26451 1 1 209 MET O    O   9.896  -6.755  -7.372 1.00 . A A . 456 MET O    1 1 
        6 26452 1 1 209 MET SD   S  13.617 -10.888  -8.349 1.00 . A A . 456 MET SD   1 1 
        6 26453 1 1 210 SER C    C   9.974  -6.922 -10.556 1.00 . A A . 457 SER C    1 1 
        6 26454 1 1 210 SER CA   C  10.857  -5.859  -9.863 1.00 . A A . 457 SER CA   1 1 
        6 26455 1 1 210 SER CB   C  11.798  -5.179 -10.884 1.00 . A A . 457 SER CB   1 1 
        6 26456 1 1 210 SER H    H  12.591  -6.669  -8.963 1.00 . A A . 457 SER H    1 1 
        6 26457 1 1 210 SER HA   H  10.228  -5.101  -9.409 1.00 . A A . 457 SER HA   1 1 
        6 26458 1 1 210 SER HB2  H  12.438  -5.922 -11.342 1.00 . A A . 457 SER HB2  1 1 
        6 26459 1 1 210 SER HB3  H  11.213  -4.687 -11.652 1.00 . A A . 457 SER HB3  1 1 
        6 26460 1 1 210 SER HG   H  12.890  -4.536  -9.381 1.00 . A A . 457 SER HG   1 1 
        6 26461 1 1 210 SER N    N  11.643  -6.491  -8.803 1.00 . A A . 457 SER N    1 1 
        6 26462 1 1 210 SER O    O  10.468  -8.007 -10.892 1.00 . A A . 457 SER O    1 1 
        6 26463 1 1 210 SER OG   O  12.618  -4.209 -10.248 1.00 . A A . 457 SER OG   1 1 
        6 26464 1 1 211 PRO C    C   7.990  -7.829 -12.827 1.00 . A A . 458 PRO C    1 1 
        6 26465 1 1 211 PRO CA   C   7.672  -7.556 -11.354 1.00 . A A . 458 PRO CA   1 1 
        6 26466 1 1 211 PRO CB   C   6.308  -6.831 -11.185 1.00 . A A . 458 PRO CB   1 1 
        6 26467 1 1 211 PRO CD   C   7.992  -5.323 -10.428 1.00 . A A . 458 PRO CD   1 1 
        6 26468 1 1 211 PRO CG   C   6.661  -5.381 -11.150 1.00 . A A . 458 PRO CG   1 1 
        6 26469 1 1 211 PRO HA   H   7.655  -8.500 -10.813 1.00 . A A . 458 PRO HA   1 1 
        6 26470 1 1 211 PRO HB2  H   5.638  -7.061 -12.015 1.00 . A A . 458 PRO HB2  1 1 
        6 26471 1 1 211 PRO HB3  H   5.842  -7.123 -10.250 1.00 . A A . 458 PRO HB3  1 1 
        6 26472 1 1 211 PRO HD2  H   8.583  -4.488 -10.787 1.00 . A A . 458 PRO HD2  1 1 
        6 26473 1 1 211 PRO HD3  H   7.839  -5.235  -9.356 1.00 . A A . 458 PRO HD3  1 1 
        6 26474 1 1 211 PRO HG2  H   6.751  -4.994 -12.165 1.00 . A A . 458 PRO HG2  1 1 
        6 26475 1 1 211 PRO HG3  H   5.913  -4.817 -10.603 1.00 . A A . 458 PRO HG3  1 1 
        6 26476 1 1 211 PRO N    N   8.647  -6.622 -10.758 1.00 . A A . 458 PRO N    1 1 
        6 26477 1 1 211 PRO O    O   8.627  -7.003 -13.502 1.00 . A A . 458 PRO O    1 1 
        6 26478 1 1 212 TYR C    C   9.292  -9.436 -15.007 1.00 . A A . 459 TYR C    1 1 
        6 26479 1 1 212 TYR CA   C   7.763  -9.498 -14.663 1.00 . A A . 459 TYR CA   1 1 
        6 26480 1 1 212 TYR CB   C   6.888  -8.705 -15.692 1.00 . A A . 459 TYR CB   1 1 
        6 26481 1 1 212 TYR CD1  C   4.511  -9.241 -14.918 1.00 . A A . 459 TYR CD1  1 1 
        6 26482 1 1 212 TYR CD2  C   5.198  -6.947 -14.910 1.00 . A A . 459 TYR CD2  1 1 
        6 26483 1 1 212 TYR CE1  C   3.281  -8.868 -14.419 1.00 . A A . 459 TYR CE1  1 1 
        6 26484 1 1 212 TYR CE2  C   3.970  -6.575 -14.417 1.00 . A A . 459 TYR CE2  1 1 
        6 26485 1 1 212 TYR CG   C   5.499  -8.292 -15.173 1.00 . A A . 459 TYR CG   1 1 
        6 26486 1 1 212 TYR CZ   C   3.020  -7.538 -14.172 1.00 . A A . 459 TYR CZ   1 1 
        6 26487 1 1 212 TYR H    H   6.978  -9.542 -12.703 1.00 . A A . 459 TYR H    1 1 
        6 26488 1 1 212 TYR HA   H   7.458 -10.538 -14.673 1.00 . A A . 459 TYR HA   1 1 
        6 26489 1 1 212 TYR HB2  H   7.416  -7.805 -15.985 1.00 . A A . 459 TYR HB2  1 1 
        6 26490 1 1 212 TYR HB3  H   6.741  -9.314 -16.576 1.00 . A A . 459 TYR HB3  1 1 
        6 26491 1 1 212 TYR HD1  H   4.717 -10.288 -15.112 1.00 . A A . 459 TYR HD1  1 1 
        6 26492 1 1 212 TYR HD2  H   5.950  -6.188 -15.105 1.00 . A A . 459 TYR HD2  1 1 
        6 26493 1 1 212 TYR HE1  H   2.525  -9.616 -14.226 1.00 . A A . 459 TYR HE1  1 1 
        6 26494 1 1 212 TYR HE2  H   3.758  -5.531 -14.221 1.00 . A A . 459 TYR HE2  1 1 
        6 26495 1 1 212 TYR HH   H   1.468  -6.441 -14.208 1.00 . A A . 459 TYR HH   1 1 
        6 26496 1 1 212 TYR N    N   7.519  -8.992 -13.302 1.00 . A A . 459 TYR N    1 1 
        6 26497 1 1 212 TYR O    O   9.713  -8.652 -15.863 1.00 . A A . 459 TYR O    1 1 
        6 26498 1 1 212 TYR OH   O   1.801  -7.171 -13.687 1.00 . A A . 459 TYR OH   1 1 
        6 26499 1 1 213 PRO C    C  12.106 -10.872 -15.696 1.00 . A A . 460 PRO C    1 1 
        6 26500 1 1 213 PRO CA   C  11.627 -10.178 -14.406 1.00 . A A . 460 PRO CA   1 1 
        6 26501 1 1 213 PRO CB   C  12.150 -10.929 -13.142 1.00 . A A . 460 PRO CB   1 1 
        6 26502 1 1 213 PRO CD   C   9.771 -11.122 -13.151 1.00 . A A . 460 PRO CD   1 1 
        6 26503 1 1 213 PRO CG   C  10.962 -11.054 -12.237 1.00 . A A . 460 PRO CG   1 1 
        6 26504 1 1 213 PRO HA   H  11.995  -9.154 -14.391 1.00 . A A . 460 PRO HA   1 1 
        6 26505 1 1 213 PRO HB2  H  12.538 -11.914 -13.411 1.00 . A A . 460 PRO HB2  1 1 
        6 26506 1 1 213 PRO HB3  H  12.929 -10.354 -12.658 1.00 . A A . 460 PRO HB3  1 1 
        6 26507 1 1 213 PRO HD2  H   9.625 -12.129 -13.528 1.00 . A A . 460 PRO HD2  1 1 
        6 26508 1 1 213 PRO HD3  H   8.877 -10.780 -12.640 1.00 . A A . 460 PRO HD3  1 1 
        6 26509 1 1 213 PRO HG2  H  11.041 -11.956 -11.637 1.00 . A A . 460 PRO HG2  1 1 
        6 26510 1 1 213 PRO HG3  H  10.886 -10.184 -11.592 1.00 . A A . 460 PRO HG3  1 1 
        6 26511 1 1 213 PRO N    N  10.150 -10.195 -14.249 1.00 . A A . 460 PRO N    1 1 
        6 26512 1 1 213 PRO O    O  11.669 -11.983 -16.010 1.00 . A A . 460 PRO O    1 1 
        6 26513 1 1 214 GLY C    C  12.934 -10.495 -18.920 1.00 . A A . 461 GLY C    1 1 
        6 26514 1 1 214 GLY CA   C  13.648 -10.761 -17.610 1.00 . A A . 461 GLY CA   1 1 
        6 26515 1 1 214 GLY H    H  13.180  -9.257 -16.194 1.00 . A A . 461 GLY H    1 1 
        6 26516 1 1 214 GLY HA2  H  14.638 -10.335 -17.671 1.00 . A A . 461 GLY HA2  1 1 
        6 26517 1 1 214 GLY HA3  H  13.747 -11.834 -17.478 1.00 . A A . 461 GLY HA3  1 1 
        6 26518 1 1 214 GLY N    N  12.980 -10.184 -16.443 1.00 . A A . 461 GLY N    1 1 
        6 26519 1 1 214 GLY O    O  13.483 -10.787 -19.991 1.00 . A A . 461 GLY O    1 1 
        6 26520 1 1 215 ILE C    C  11.117  -8.110 -20.398 1.00 . A A . 462 ILE C    1 1 
        6 26521 1 1 215 ILE CA   C  10.937  -9.607 -20.057 1.00 . A A . 462 ILE CA   1 1 
        6 26522 1 1 215 ILE CB   C   9.429 -10.075 -19.931 1.00 . A A . 462 ILE CB   1 1 
        6 26523 1 1 215 ILE CD1  C   8.156  -8.023 -18.888 1.00 . A A . 462 ILE CD1  1 1 
        6 26524 1 1 215 ILE CG1  C   8.661  -9.449 -18.715 1.00 . A A . 462 ILE CG1  1 1 
        6 26525 1 1 215 ILE CG2  C   9.374 -11.625 -19.837 1.00 . A A . 462 ILE CG2  1 1 
        6 26526 1 1 215 ILE H    H  11.317  -9.763 -17.975 1.00 . A A . 462 ILE H    1 1 
        6 26527 1 1 215 ILE HA   H  11.375 -10.178 -20.885 1.00 . A A . 462 ILE HA   1 1 
        6 26528 1 1 215 ILE HB   H   8.921  -9.793 -20.850 1.00 . A A . 462 ILE HB   1 1 
        6 26529 1 1 215 ILE HD11 H   7.459  -7.983 -19.709 1.00 . A A . 462 ILE HD11 1 1 
        6 26530 1 1 215 ILE HD12 H   8.985  -7.362 -19.088 1.00 . A A . 462 ILE HD12 1 1 
        6 26531 1 1 215 ILE HD13 H   7.659  -7.707 -17.987 1.00 . A A . 462 ILE HD13 1 1 
        6 26532 1 1 215 ILE HG12 H   7.786 -10.049 -18.495 1.00 . A A . 462 ILE HG12 1 1 
        6 26533 1 1 215 ILE HG13 H   9.307  -9.460 -17.846 1.00 . A A . 462 ILE HG13 1 1 
        6 26534 1 1 215 ILE HG21 H   9.853 -12.062 -20.704 1.00 . A A . 462 ILE HG21 1 1 
        6 26535 1 1 215 ILE HG22 H   8.341 -11.954 -19.803 1.00 . A A . 462 ILE HG22 1 1 
        6 26536 1 1 215 ILE HG23 H   9.882 -11.958 -18.940 1.00 . A A . 462 ILE HG23 1 1 
        6 26537 1 1 215 ILE N    N  11.708  -9.947 -18.854 1.00 . A A . 462 ILE N    1 1 
        6 26538 1 1 215 ILE O    O  11.138  -7.253 -19.503 1.00 . A A . 462 ILE O    1 1 
        6 26539 1 1 216 ASP C    C  10.435  -5.539 -22.200 1.00 . A A . 463 ASP C    1 1 
        6 26540 1 1 216 ASP CA   C  11.663  -6.478 -22.199 1.00 . A A . 463 ASP CA   1 1 
        6 26541 1 1 216 ASP CB   C  12.277  -6.572 -23.608 1.00 . A A . 463 ASP CB   1 1 
        6 26542 1 1 216 ASP CG   C  12.857  -5.236 -24.092 1.00 . A A . 463 ASP CG   1 1 
        6 26543 1 1 216 ASP H    H  11.288  -8.561 -22.343 1.00 . A A . 463 ASP H    1 1 
        6 26544 1 1 216 ASP HA   H  12.412  -6.058 -21.530 1.00 . A A . 463 ASP HA   1 1 
        6 26545 1 1 216 ASP HB2  H  13.074  -7.313 -23.597 1.00 . A A . 463 ASP HB2  1 1 
        6 26546 1 1 216 ASP HB3  H  11.514  -6.899 -24.304 1.00 . A A . 463 ASP HB3  1 1 
        6 26547 1 1 216 ASP N    N  11.345  -7.829 -21.690 1.00 . A A . 463 ASP N    1 1 
        6 26548 1 1 216 ASP O    O   9.307  -5.979 -22.461 1.00 . A A . 463 ASP O    1 1 
        6 26549 1 1 216 ASP OD1  O  13.964  -4.866 -23.641 1.00 . A A . 463 ASP OD1  1 1 
        6 26550 1 1 216 ASP OD2  O  12.211  -4.546 -24.902 1.00 . A A . 463 ASP OD2  1 1 
        6 26551 1 1 217 LEU C    C   8.776  -3.019 -22.980 1.00 . A A . 464 LEU C    1 1 
        6 26552 1 1 217 LEU CA   C   9.680  -3.182 -21.734 1.00 . A A . 464 LEU CA   1 1 
        6 26553 1 1 217 LEU CB   C  10.362  -1.829 -21.330 1.00 . A A . 464 LEU CB   1 1 
        6 26554 1 1 217 LEU CD1  C   8.329  -0.220 -21.108 1.00 . A A . 464 LEU CD1  1 1 
        6 26555 1 1 217 LEU CD2  C   9.077  -1.617 -19.112 1.00 . A A . 464 LEU CD2  1 1 
        6 26556 1 1 217 LEU CG   C   9.537  -0.869 -20.391 1.00 . A A . 464 LEU CG   1 1 
        6 26557 1 1 217 LEU H    H  11.629  -3.993 -21.766 1.00 . A A . 464 LEU H    1 1 
        6 26558 1 1 217 LEU HA   H   9.049  -3.492 -20.913 1.00 . A A . 464 LEU HA   1 1 
        6 26559 1 1 217 LEU HB2  H  11.296  -2.064 -20.822 1.00 . A A . 464 LEU HB2  1 1 
        6 26560 1 1 217 LEU HB3  H  10.617  -1.283 -22.234 1.00 . A A . 464 LEU HB3  1 1 
        6 26561 1 1 217 LEU HD11 H   8.669   0.302 -21.995 1.00 . A A . 464 LEU HD11 1 1 
        6 26562 1 1 217 LEU HD12 H   7.845   0.486 -20.447 1.00 . A A . 464 LEU HD12 1 1 
        6 26563 1 1 217 LEU HD13 H   7.616  -0.987 -21.396 1.00 . A A . 464 LEU HD13 1 1 
        6 26564 1 1 217 LEU HD21 H   9.927  -2.090 -18.635 1.00 . A A . 464 LEU HD21 1 1 
        6 26565 1 1 217 LEU HD22 H   8.343  -2.373 -19.366 1.00 . A A . 464 LEU HD22 1 1 
        6 26566 1 1 217 LEU HD23 H   8.633  -0.915 -18.419 1.00 . A A . 464 LEU HD23 1 1 
        6 26567 1 1 217 LEU HG   H  10.183  -0.058 -20.071 1.00 . A A . 464 LEU HG   1 1 
        6 26568 1 1 217 LEU N    N  10.697  -4.245 -21.891 1.00 . A A . 464 LEU N    1 1 
        6 26569 1 1 217 LEU O    O   7.555  -2.861 -22.837 1.00 . A A . 464 LEU O    1 1 
        6 26570 1 1 218 SER C    C   7.586  -4.002 -25.690 1.00 . A A . 465 SER C    1 1 
        6 26571 1 1 218 SER CA   C   8.591  -2.851 -25.440 1.00 . A A . 465 SER CA   1 1 
        6 26572 1 1 218 SER CB   C   9.524  -2.647 -26.659 1.00 . A A . 465 SER CB   1 1 
        6 26573 1 1 218 SER H    H  10.329  -3.216 -24.250 1.00 . A A . 465 SER H    1 1 
        6 26574 1 1 218 SER HA   H   8.014  -1.939 -25.305 1.00 . A A . 465 SER HA   1 1 
        6 26575 1 1 218 SER HB2  H   8.930  -2.463 -27.545 1.00 . A A . 465 SER HB2  1 1 
        6 26576 1 1 218 SER HB3  H  10.162  -1.791 -26.481 1.00 . A A . 465 SER HB3  1 1 
        6 26577 1 1 218 SER HG   H  11.218  -3.621 -26.517 1.00 . A A . 465 SER HG   1 1 
        6 26578 1 1 218 SER N    N   9.365  -3.049 -24.192 1.00 . A A . 465 SER N    1 1 
        6 26579 1 1 218 SER O    O   6.672  -3.863 -26.513 1.00 . A A . 465 SER O    1 1 
        6 26580 1 1 218 SER OG   O  10.344  -3.776 -26.897 1.00 . A A . 465 SER OG   1 1 
        6 26581 1 1 219 GLN C    C   5.838  -6.261 -23.843 1.00 . A A . 466 GLN C    1 1 
        6 26582 1 1 219 GLN CA   C   6.807  -6.271 -25.047 1.00 . A A . 466 GLN CA   1 1 
        6 26583 1 1 219 GLN CB   C   7.542  -7.644 -25.117 1.00 . A A . 466 GLN CB   1 1 
        6 26584 1 1 219 GLN CD   C   7.253 -10.196 -25.509 1.00 . A A . 466 GLN CD   1 1 
        6 26585 1 1 219 GLN CG   C   6.632  -8.804 -25.599 1.00 . A A . 466 GLN CG   1 1 
        6 26586 1 1 219 GLN H    H   8.557  -5.237 -24.419 1.00 . A A . 466 GLN H    1 1 
        6 26587 1 1 219 GLN HA   H   6.218  -6.154 -25.954 1.00 . A A . 466 GLN HA   1 1 
        6 26588 1 1 219 GLN HB2  H   8.375  -7.557 -25.809 1.00 . A A . 466 GLN HB2  1 1 
        6 26589 1 1 219 GLN HB3  H   7.936  -7.894 -24.138 1.00 . A A . 466 GLN HB3  1 1 
        6 26590 1 1 219 GLN HE21 H   5.448 -11.013 -25.377 1.00 . A A . 466 GLN HE21 1 1 
        6 26591 1 1 219 GLN HE22 H   6.781 -12.114 -25.343 1.00 . A A . 466 GLN HE22 1 1 
        6 26592 1 1 219 GLN HG2  H   5.729  -8.801 -24.997 1.00 . A A . 466 GLN HG2  1 1 
        6 26593 1 1 219 GLN HG3  H   6.357  -8.619 -26.632 1.00 . A A . 466 GLN HG3  1 1 
        6 26594 1 1 219 GLN N    N   7.761  -5.146 -24.982 1.00 . A A . 466 GLN N    1 1 
        6 26595 1 1 219 GLN NE2  N   6.412 -11.209 -25.400 1.00 . A A . 466 GLN NE2  1 1 
        6 26596 1 1 219 GLN O    O   4.826  -6.947 -23.896 1.00 . A A . 466 GLN O    1 1 
        6 26597 1 1 219 GLN OE1  O   8.468 -10.370 -25.577 1.00 . A A . 466 GLN OE1  1 1 
        6 26598 1 1 220 VAL C    C   3.858  -5.424 -21.704 1.00 . A A . 467 VAL C    1 1 
        6 26599 1 1 220 VAL CA   C   5.385  -5.489 -21.492 1.00 . A A . 467 VAL CA   1 1 
        6 26600 1 1 220 VAL CB   C   5.874  -4.374 -20.474 1.00 . A A . 467 VAL CB   1 1 
        6 26601 1 1 220 VAL CG1  C   4.847  -4.079 -19.357 1.00 . A A . 467 VAL CG1  1 1 
        6 26602 1 1 220 VAL CG2  C   7.201  -4.795 -19.824 1.00 . A A . 467 VAL CG2  1 1 
        6 26603 1 1 220 VAL H    H   6.906  -4.857 -22.860 1.00 . A A . 467 VAL H    1 1 
        6 26604 1 1 220 VAL HA   H   5.607  -6.459 -21.043 1.00 . A A . 467 VAL HA   1 1 
        6 26605 1 1 220 VAL HB   H   6.047  -3.457 -21.028 1.00 . A A . 467 VAL HB   1 1 
        6 26606 1 1 220 VAL HG11 H   5.252  -3.344 -18.666 1.00 . A A . 467 VAL HG11 1 1 
        6 26607 1 1 220 VAL HG12 H   4.623  -4.994 -18.815 1.00 . A A . 467 VAL HG12 1 1 
        6 26608 1 1 220 VAL HG13 H   3.934  -3.694 -19.791 1.00 . A A . 467 VAL HG13 1 1 
        6 26609 1 1 220 VAL HG21 H   7.571  -4.002 -19.185 1.00 . A A . 467 VAL HG21 1 1 
        6 26610 1 1 220 VAL HG22 H   7.938  -5.008 -20.587 1.00 . A A . 467 VAL HG22 1 1 
        6 26611 1 1 220 VAL HG23 H   7.042  -5.685 -19.227 1.00 . A A . 467 VAL HG23 1 1 
        6 26612 1 1 220 VAL N    N   6.141  -5.464 -22.781 1.00 . A A . 467 VAL N    1 1 
        6 26613 1 1 220 VAL O    O   3.145  -6.308 -21.240 1.00 . A A . 467 VAL O    1 1 
        6 26614 1 1 221 TYR C    C   1.375  -5.560 -23.420 1.00 . A A . 468 TYR C    1 1 
        6 26615 1 1 221 TYR CA   C   1.946  -4.272 -22.762 1.00 . A A . 468 TYR CA   1 1 
        6 26616 1 1 221 TYR CB   C   1.728  -3.039 -23.684 1.00 . A A . 468 TYR CB   1 1 
        6 26617 1 1 221 TYR CD1  C  -0.797  -2.687 -23.501 1.00 . A A . 468 TYR CD1  1 1 
        6 26618 1 1 221 TYR CD2  C   0.097  -3.232 -25.655 1.00 . A A . 468 TYR CD2  1 1 
        6 26619 1 1 221 TYR CE1  C  -2.063  -2.678 -24.040 1.00 . A A . 468 TYR CE1  1 1 
        6 26620 1 1 221 TYR CE2  C  -1.172  -3.210 -26.192 1.00 . A A . 468 TYR CE2  1 1 
        6 26621 1 1 221 TYR CG   C   0.317  -2.967 -24.294 1.00 . A A . 468 TYR CG   1 1 
        6 26622 1 1 221 TYR CZ   C  -2.245  -2.935 -25.382 1.00 . A A . 468 TYR CZ   1 1 
        6 26623 1 1 221 TYR H    H   4.008  -3.751 -22.795 1.00 . A A . 468 TYR H    1 1 
        6 26624 1 1 221 TYR HA   H   1.428  -4.100 -21.821 1.00 . A A . 468 TYR HA   1 1 
        6 26625 1 1 221 TYR HB2  H   1.891  -2.133 -23.111 1.00 . A A . 468 TYR HB2  1 1 
        6 26626 1 1 221 TYR HB3  H   2.449  -3.071 -24.495 1.00 . A A . 468 TYR HB3  1 1 
        6 26627 1 1 221 TYR HD1  H  -0.660  -2.475 -22.447 1.00 . A A . 468 TYR HD1  1 1 
        6 26628 1 1 221 TYR HD2  H   0.944  -3.447 -26.295 1.00 . A A . 468 TYR HD2  1 1 
        6 26629 1 1 221 TYR HE1  H  -2.914  -2.461 -23.410 1.00 . A A . 468 TYR HE1  1 1 
        6 26630 1 1 221 TYR HE2  H  -1.319  -3.415 -27.248 1.00 . A A . 468 TYR HE2  1 1 
        6 26631 1 1 221 TYR HH   H  -3.658  -3.756 -26.393 1.00 . A A . 468 TYR HH   1 1 
        6 26632 1 1 221 TYR N    N   3.380  -4.418 -22.446 1.00 . A A . 468 TYR N    1 1 
        6 26633 1 1 221 TYR O    O   0.331  -6.071 -23.000 1.00 . A A . 468 TYR O    1 1 
        6 26634 1 1 221 TYR OH   O  -3.515  -2.929 -25.914 1.00 . A A . 468 TYR OH   1 1 
        6 26635 1 1 222 GLU C    C   1.551  -8.477 -24.381 1.00 . A A . 469 GLU C    1 1 
        6 26636 1 1 222 GLU CA   C   1.738  -7.222 -25.261 1.00 . A A . 469 GLU CA   1 1 
        6 26637 1 1 222 GLU CB   C   2.850  -7.416 -26.351 1.00 . A A . 469 GLU CB   1 1 
        6 26638 1 1 222 GLU CD   C   2.575  -9.917 -27.093 1.00 . A A . 469 GLU CD   1 1 
        6 26639 1 1 222 GLU CG   C   2.557  -8.424 -27.498 1.00 . A A . 469 GLU CG   1 1 
        6 26640 1 1 222 GLU H    H   2.939  -5.590 -24.657 1.00 . A A . 469 GLU H    1 1 
        6 26641 1 1 222 GLU HA   H   0.799  -6.993 -25.756 1.00 . A A . 469 GLU HA   1 1 
        6 26642 1 1 222 GLU HB2  H   3.038  -6.449 -26.810 1.00 . A A . 469 GLU HB2  1 1 
        6 26643 1 1 222 GLU HB3  H   3.766  -7.725 -25.855 1.00 . A A . 469 GLU HB3  1 1 
        6 26644 1 1 222 GLU HG2  H   1.584  -8.181 -27.910 1.00 . A A . 469 GLU HG2  1 1 
        6 26645 1 1 222 GLU HG3  H   3.302  -8.280 -28.275 1.00 . A A . 469 GLU HG3  1 1 
        6 26646 1 1 222 GLU N    N   2.100  -6.047 -24.444 1.00 . A A . 469 GLU N    1 1 
        6 26647 1 1 222 GLU O    O   0.510  -9.134 -24.440 1.00 . A A . 469 GLU O    1 1 
        6 26648 1 1 222 GLU OE1  O   3.613 -10.394 -26.574 1.00 . A A . 469 GLU OE1  1 1 
        6 26649 1 1 222 GLU OE2  O   1.562 -10.615 -27.307 1.00 . A A . 469 GLU OE2  1 1 
        6 26650 1 1 223 LEU C    C   1.602  -9.949 -21.599 1.00 . A A . 470 LEU C    1 1 
        6 26651 1 1 223 LEU CA   C   2.643  -9.991 -22.730 1.00 . A A . 470 LEU CA   1 1 
        6 26652 1 1 223 LEU CB   C   4.093 -10.298 -22.234 1.00 . A A . 470 LEU CB   1 1 
        6 26653 1 1 223 LEU CD1  C   4.587  -9.005 -20.025 1.00 . A A . 470 LEU CD1  1 1 
        6 26654 1 1 223 LEU CD2  C   6.398  -9.259 -21.786 1.00 . A A . 470 LEU CD2  1 1 
        6 26655 1 1 223 LEU CG   C   4.885  -9.138 -21.535 1.00 . A A . 470 LEU CG   1 1 
        6 26656 1 1 223 LEU H    H   3.350  -8.178 -23.561 1.00 . A A . 470 LEU H    1 1 
        6 26657 1 1 223 LEU HA   H   2.348 -10.817 -23.386 1.00 . A A . 470 LEU HA   1 1 
        6 26658 1 1 223 LEU HB2  H   4.043 -11.139 -21.549 1.00 . A A . 470 LEU HB2  1 1 
        6 26659 1 1 223 LEU HB3  H   4.663 -10.621 -23.102 1.00 . A A . 470 LEU HB3  1 1 
        6 26660 1 1 223 LEU HD11 H   4.920  -9.891 -19.500 1.00 . A A . 470 LEU HD11 1 1 
        6 26661 1 1 223 LEU HD12 H   3.524  -8.883 -19.874 1.00 . A A . 470 LEU HD12 1 1 
        6 26662 1 1 223 LEU HD13 H   5.099  -8.136 -19.625 1.00 . A A . 470 LEU HD13 1 1 
        6 26663 1 1 223 LEU HD21 H   6.587  -9.299 -22.849 1.00 . A A . 470 LEU HD21 1 1 
        6 26664 1 1 223 LEU HD22 H   6.785 -10.152 -21.315 1.00 . A A . 470 LEU HD22 1 1 
        6 26665 1 1 223 LEU HD23 H   6.896  -8.388 -21.373 1.00 . A A . 470 LEU HD23 1 1 
        6 26666 1 1 223 LEU HG   H   4.574  -8.203 -21.987 1.00 . A A . 470 LEU HG   1 1 
        6 26667 1 1 223 LEU N    N   2.590  -8.787 -23.582 1.00 . A A . 470 LEU N    1 1 
        6 26668 1 1 223 LEU O    O   1.014 -10.977 -21.283 1.00 . A A . 470 LEU O    1 1 
        6 26669 1 1 224 LEU C    C  -1.039  -8.851 -20.524 1.00 . A A . 471 LEU C    1 1 
        6 26670 1 1 224 LEU CA   C   0.364  -8.595 -19.925 1.00 . A A . 471 LEU CA   1 1 
        6 26671 1 1 224 LEU CB   C   0.421  -7.179 -19.277 1.00 . A A . 471 LEU CB   1 1 
        6 26672 1 1 224 LEU CD1  C   1.631  -5.412 -17.850 1.00 . A A . 471 LEU CD1  1 1 
        6 26673 1 1 224 LEU CD2  C   2.226  -7.874 -17.600 1.00 . A A . 471 LEU CD2  1 1 
        6 26674 1 1 224 LEU CG   C   1.751  -6.779 -18.562 1.00 . A A . 471 LEU CG   1 1 
        6 26675 1 1 224 LEU H    H   1.985  -8.014 -21.196 1.00 . A A . 471 LEU H    1 1 
        6 26676 1 1 224 LEU HA   H   0.550  -9.339 -19.154 1.00 . A A . 471 LEU HA   1 1 
        6 26677 1 1 224 LEU HB2  H   0.221  -6.444 -20.054 1.00 . A A . 471 LEU HB2  1 1 
        6 26678 1 1 224 LEU HB3  H  -0.382  -7.113 -18.547 1.00 . A A . 471 LEU HB3  1 1 
        6 26679 1 1 224 LEU HD11 H   0.868  -5.465 -17.079 1.00 . A A . 471 LEU HD11 1 1 
        6 26680 1 1 224 LEU HD12 H   1.361  -4.651 -18.567 1.00 . A A . 471 LEU HD12 1 1 
        6 26681 1 1 224 LEU HD13 H   2.579  -5.151 -17.395 1.00 . A A . 471 LEU HD13 1 1 
        6 26682 1 1 224 LEU HD21 H   2.383  -8.797 -18.144 1.00 . A A . 471 LEU HD21 1 1 
        6 26683 1 1 224 LEU HD22 H   1.489  -8.036 -16.827 1.00 . A A . 471 LEU HD22 1 1 
        6 26684 1 1 224 LEU HD23 H   3.160  -7.575 -17.142 1.00 . A A . 471 LEU HD23 1 1 
        6 26685 1 1 224 LEU HG   H   2.520  -6.667 -19.314 1.00 . A A . 471 LEU HG   1 1 
        6 26686 1 1 224 LEU N    N   1.413  -8.773 -20.965 1.00 . A A . 471 LEU N    1 1 
        6 26687 1 1 224 LEU O    O  -1.909  -9.450 -19.877 1.00 . A A . 471 LEU O    1 1 
        6 26688 1 1 225 GLU C    C  -2.523 -10.121 -23.031 1.00 . A A . 472 GLU C    1 1 
        6 26689 1 1 225 GLU CA   C  -2.445  -8.632 -22.582 1.00 . A A . 472 GLU CA   1 1 
        6 26690 1 1 225 GLU CB   C  -2.468  -7.673 -23.799 1.00 . A A . 472 GLU CB   1 1 
        6 26691 1 1 225 GLU CD   C  -3.665  -6.889 -25.915 1.00 . A A . 472 GLU CD   1 1 
        6 26692 1 1 225 GLU CG   C  -3.728  -7.781 -24.674 1.00 . A A . 472 GLU CG   1 1 
        6 26693 1 1 225 GLU H    H  -0.514  -7.845 -22.179 1.00 . A A . 472 GLU H    1 1 
        6 26694 1 1 225 GLU HA   H  -3.304  -8.418 -21.954 1.00 . A A . 472 GLU HA   1 1 
        6 26695 1 1 225 GLU HB2  H  -2.401  -6.650 -23.436 1.00 . A A . 472 GLU HB2  1 1 
        6 26696 1 1 225 GLU HB3  H  -1.600  -7.870 -24.424 1.00 . A A . 472 GLU HB3  1 1 
        6 26697 1 1 225 GLU HG2  H  -3.842  -8.815 -24.995 1.00 . A A . 472 GLU HG2  1 1 
        6 26698 1 1 225 GLU HG3  H  -4.593  -7.507 -24.077 1.00 . A A . 472 GLU HG3  1 1 
        6 26699 1 1 225 GLU N    N  -1.228  -8.383 -21.777 1.00 . A A . 472 GLU N    1 1 
        6 26700 1 1 225 GLU O    O  -3.607 -10.661 -23.280 1.00 . A A . 472 GLU O    1 1 
        6 26701 1 1 225 GLU OE1  O  -3.015  -7.284 -26.900 1.00 . A A . 472 GLU OE1  1 1 
        6 26702 1 1 225 GLU OE2  O  -4.274  -5.799 -25.919 1.00 . A A . 472 GLU OE2  1 1 
        6 26703 1 1 226 LYS C    C  -1.361 -13.060 -22.106 1.00 . A A . 473 LYS C    1 1 
        6 26704 1 1 226 LYS CA   C  -1.226 -12.228 -23.408 1.00 . A A . 473 LYS CA   1 1 
        6 26705 1 1 226 LYS CB   C   0.156 -12.508 -24.127 1.00 . A A . 473 LYS CB   1 1 
        6 26706 1 1 226 LYS CD   C   0.123 -14.604 -25.709 1.00 . A A . 473 LYS CD   1 1 
        6 26707 1 1 226 LYS CE   C  -1.133 -15.323 -25.190 1.00 . A A . 473 LYS CE   1 1 
        6 26708 1 1 226 LYS CG   C   0.074 -13.051 -25.589 1.00 . A A . 473 LYS CG   1 1 
        6 26709 1 1 226 LYS H    H  -0.535 -10.273 -22.942 1.00 . A A . 473 LYS H    1 1 
        6 26710 1 1 226 LYS HA   H  -2.037 -12.506 -24.074 1.00 . A A . 473 LYS HA   1 1 
        6 26711 1 1 226 LYS HB2  H   0.723 -11.580 -24.157 1.00 . A A . 473 LYS HB2  1 1 
        6 26712 1 1 226 LYS HB3  H   0.736 -13.217 -23.541 1.00 . A A . 473 LYS HB3  1 1 
        6 26713 1 1 226 LYS HD2  H   0.256 -14.866 -26.753 1.00 . A A . 473 LYS HD2  1 1 
        6 26714 1 1 226 LYS HD3  H   0.986 -14.966 -25.153 1.00 . A A . 473 LYS HD3  1 1 
        6 26715 1 1 226 LYS HE2  H  -1.303 -15.046 -24.160 1.00 . A A . 473 LYS HE2  1 1 
        6 26716 1 1 226 LYS HE3  H  -1.985 -15.024 -25.787 1.00 . A A . 473 LYS HE3  1 1 
        6 26717 1 1 226 LYS HG2  H  -0.844 -12.698 -26.043 1.00 . A A . 473 LYS HG2  1 1 
        6 26718 1 1 226 LYS HG3  H   0.911 -12.640 -26.152 1.00 . A A . 473 LYS HG3  1 1 
        6 26719 1 1 226 LYS HZ1  H  -0.127 -17.104 -24.784 1.00 . A A . 473 LYS HZ1  1 1 
        6 26720 1 1 226 LYS HZ2  H  -0.948 -17.104 -26.255 1.00 . A A . 473 LYS HZ2  1 1 
        6 26721 1 1 226 LYS HZ3  H  -1.807 -17.264 -24.812 1.00 . A A . 473 LYS HZ3  1 1 
        6 26722 1 1 226 LYS N    N  -1.353 -10.780 -23.103 1.00 . A A . 473 LYS N    1 1 
        6 26723 1 1 226 LYS NZ   N  -0.993 -16.800 -25.268 1.00 . A A . 473 LYS NZ   1 1 
        6 26724 1 1 226 LYS O    O  -1.027 -14.254 -22.101 1.00 . A A . 473 LYS O    1 1 
        6 26725 1 1 227 ASP C    C  -0.836 -13.468 -18.939 1.00 . A A . 474 ASP C    1 1 
        6 26726 1 1 227 ASP CA   C  -2.127 -13.055 -19.703 1.00 . A A . 474 ASP CA   1 1 
        6 26727 1 1 227 ASP CB   C  -3.125 -14.254 -19.945 1.00 . A A . 474 ASP CB   1 1 
        6 26728 1 1 227 ASP CG   C  -3.511 -15.066 -18.694 1.00 . A A . 474 ASP CG   1 1 
        6 26729 1 1 227 ASP H    H  -1.903 -11.425 -21.055 1.00 . A A . 474 ASP H    1 1 
        6 26730 1 1 227 ASP HA   H  -2.632 -12.306 -19.101 1.00 . A A . 474 ASP HA   1 1 
        6 26731 1 1 227 ASP HB2  H  -4.039 -13.856 -20.377 1.00 . A A . 474 ASP HB2  1 1 
        6 26732 1 1 227 ASP HB3  H  -2.682 -14.927 -20.671 1.00 . A A . 474 ASP HB3  1 1 
        6 26733 1 1 227 ASP N    N  -1.804 -12.400 -21.001 1.00 . A A . 474 ASP N    1 1 
        6 26734 1 1 227 ASP O    O  -0.900 -14.075 -17.865 1.00 . A A . 474 ASP O    1 1 
        6 26735 1 1 227 ASP OD1  O  -4.348 -14.599 -17.896 1.00 . A A . 474 ASP OD1  1 1 
        6 26736 1 1 227 ASP OD2  O  -2.973 -16.186 -18.496 1.00 . A A . 474 ASP OD2  1 1 
        6 26737 1 1 228 TYR C    C   1.889 -12.599 -17.566 1.00 . A A . 475 TYR C    1 1 
        6 26738 1 1 228 TYR CA   C   1.630 -13.430 -18.838 1.00 . A A . 475 TYR CA   1 1 
        6 26739 1 1 228 TYR CB   C   2.813 -13.264 -19.834 1.00 . A A . 475 TYR CB   1 1 
        6 26740 1 1 228 TYR CD1  C   5.028 -12.405 -18.850 1.00 . A A . 475 TYR CD1  1 1 
        6 26741 1 1 228 TYR CD2  C   4.663 -14.768 -18.883 1.00 . A A . 475 TYR CD2  1 1 
        6 26742 1 1 228 TYR CE1  C   6.247 -12.593 -18.240 1.00 . A A . 475 TYR CE1  1 1 
        6 26743 1 1 228 TYR CE2  C   5.892 -14.957 -18.275 1.00 . A A . 475 TYR CE2  1 1 
        6 26744 1 1 228 TYR CG   C   4.202 -13.484 -19.192 1.00 . A A . 475 TYR CG   1 1 
        6 26745 1 1 228 TYR CZ   C   6.677 -13.869 -17.953 1.00 . A A . 475 TYR CZ   1 1 
        6 26746 1 1 228 TYR H    H   0.344 -12.538 -20.274 1.00 . A A . 475 TYR H    1 1 
        6 26747 1 1 228 TYR HA   H   1.567 -14.484 -18.560 1.00 . A A . 475 TYR HA   1 1 
        6 26748 1 1 228 TYR HB2  H   2.696 -13.983 -20.638 1.00 . A A . 475 TYR HB2  1 1 
        6 26749 1 1 228 TYR HB3  H   2.783 -12.266 -20.256 1.00 . A A . 475 TYR HB3  1 1 
        6 26750 1 1 228 TYR HD1  H   4.695 -11.401 -19.076 1.00 . A A . 475 TYR HD1  1 1 
        6 26751 1 1 228 TYR HD2  H   4.048 -15.626 -19.133 1.00 . A A . 475 TYR HD2  1 1 
        6 26752 1 1 228 TYR HE1  H   6.866 -11.739 -17.987 1.00 . A A . 475 TYR HE1  1 1 
        6 26753 1 1 228 TYR HE2  H   6.232 -15.958 -18.049 1.00 . A A . 475 TYR HE2  1 1 
        6 26754 1 1 228 TYR HH   H   8.368 -14.772 -17.782 1.00 . A A . 475 TYR HH   1 1 
        6 26755 1 1 228 TYR N    N   0.343 -13.078 -19.461 1.00 . A A . 475 TYR N    1 1 
        6 26756 1 1 228 TYR O    O   1.685 -11.384 -17.543 1.00 . A A . 475 TYR O    1 1 
        6 26757 1 1 228 TYR OH   O   7.898 -14.056 -17.342 1.00 . A A . 475 TYR OH   1 1 
        6 26758 1 1 229 ARG C    C   3.911 -13.706 -14.701 1.00 . A A . 476 ARG C    1 1 
        6 26759 1 1 229 ARG CA   C   2.910 -12.720 -15.305 1.00 . A A . 476 ARG CA   1 1 
        6 26760 1 1 229 ARG CB   C   1.816 -12.332 -14.271 1.00 . A A . 476 ARG CB   1 1 
        6 26761 1 1 229 ARG CD   C  -0.040 -14.134 -14.597 1.00 . A A . 476 ARG CD   1 1 
        6 26762 1 1 229 ARG CG   C   0.994 -13.485 -13.648 1.00 . A A . 476 ARG CG   1 1 
        6 26763 1 1 229 ARG CZ   C  -2.433 -14.840 -14.490 1.00 . A A . 476 ARG CZ   1 1 
        6 26764 1 1 229 ARG H    H   2.385 -14.277 -16.616 1.00 . A A . 476 ARG H    1 1 
        6 26765 1 1 229 ARG HA   H   3.460 -11.818 -15.586 1.00 . A A . 476 ARG HA   1 1 
        6 26766 1 1 229 ARG HB2  H   2.294 -11.792 -13.458 1.00 . A A . 476 ARG HB2  1 1 
        6 26767 1 1 229 ARG HB3  H   1.121 -11.651 -14.754 1.00 . A A . 476 ARG HB3  1 1 
        6 26768 1 1 229 ARG HD2  H  -0.243 -13.461 -15.425 1.00 . A A . 476 ARG HD2  1 1 
        6 26769 1 1 229 ARG HD3  H   0.359 -15.063 -14.985 1.00 . A A . 476 ARG HD3  1 1 
        6 26770 1 1 229 ARG HE   H  -1.317 -14.279 -12.929 1.00 . A A . 476 ARG HE   1 1 
        6 26771 1 1 229 ARG HG2  H   1.682 -14.252 -13.303 1.00 . A A . 476 ARG HG2  1 1 
        6 26772 1 1 229 ARG HG3  H   0.471 -13.088 -12.782 1.00 . A A . 476 ARG HG3  1 1 
        6 26773 1 1 229 ARG HH11 H  -1.655 -14.914 -16.350 1.00 . A A . 476 ARG HH11 1 1 
        6 26774 1 1 229 ARG HH12 H  -3.326 -15.375 -16.219 1.00 . A A . 476 ARG HH12 1 1 
        6 26775 1 1 229 ARG HH21 H  -3.536 -14.757 -12.805 1.00 . A A . 476 ARG HH21 1 1 
        6 26776 1 1 229 ARG HH22 H  -4.383 -15.290 -14.225 1.00 . A A . 476 ARG HH22 1 1 
        6 26777 1 1 229 ARG N    N   2.377 -13.299 -16.539 1.00 . A A . 476 ARG N    1 1 
        6 26778 1 1 229 ARG NE   N  -1.309 -14.417 -13.899 1.00 . A A . 476 ARG NE   1 1 
        6 26779 1 1 229 ARG NH1  N  -2.473 -15.059 -15.785 1.00 . A A . 476 ARG NH1  1 1 
        6 26780 1 1 229 ARG NH2  N  -3.533 -14.975 -13.782 1.00 . A A . 476 ARG NH2  1 1 
        6 26781 1 1 229 ARG O    O   3.803 -14.921 -14.929 1.00 . A A . 476 ARG O    1 1 
        6 26782 1 1 230 MET C    C   5.374 -15.073 -12.419 1.00 . A A . 477 MET C    1 1 
        6 26783 1 1 230 MET CA   C   5.962 -13.942 -13.303 1.00 . A A . 477 MET CA   1 1 
        6 26784 1 1 230 MET CB   C   6.853 -13.007 -12.430 1.00 . A A . 477 MET CB   1 1 
        6 26785 1 1 230 MET CE   C   4.373  -9.943 -10.919 1.00 . A A . 477 MET CE   1 1 
        6 26786 1 1 230 MET CG   C   6.093 -12.109 -11.435 1.00 . A A . 477 MET CG   1 1 
        6 26787 1 1 230 MET H    H   4.965 -12.188 -13.955 1.00 . A A . 477 MET H    1 1 
        6 26788 1 1 230 MET HA   H   6.587 -14.393 -14.069 1.00 . A A . 477 MET HA   1 1 
        6 26789 1 1 230 MET HB2  H   7.558 -13.612 -11.869 1.00 . A A . 477 MET HB2  1 1 
        6 26790 1 1 230 MET HB3  H   7.419 -12.361 -13.090 1.00 . A A . 477 MET HB3  1 1 
        6 26791 1 1 230 MET HE1  H   3.796  -9.116 -11.305 1.00 . A A . 477 MET HE1  1 1 
        6 26792 1 1 230 MET HE2  H   5.129  -9.570 -10.241 1.00 . A A . 477 MET HE2  1 1 
        6 26793 1 1 230 MET HE3  H   3.719 -10.618 -10.391 1.00 . A A . 477 MET HE3  1 1 
        6 26794 1 1 230 MET HG2  H   5.405 -12.718 -10.861 1.00 . A A . 477 MET HG2  1 1 
        6 26795 1 1 230 MET HG3  H   6.803 -11.642 -10.761 1.00 . A A . 477 MET HG3  1 1 
        6 26796 1 1 230 MET N    N   4.921 -13.161 -14.004 1.00 . A A . 477 MET N    1 1 
        6 26797 1 1 230 MET O    O   4.253 -14.975 -11.906 1.00 . A A . 477 MET O    1 1 
        6 26798 1 1 230 MET SD   S   5.156 -10.809 -12.273 1.00 . A A . 477 MET SD   1 1 
        6 26799 1 1 231 GLU C    C   6.160 -17.171 -10.007 1.00 . A A . 478 GLU C    1 1 
        6 26800 1 1 231 GLU CA   C   5.800 -17.338 -11.492 1.00 . A A . 478 GLU CA   1 1 
        6 26801 1 1 231 GLU CB   C   6.487 -18.591 -12.108 1.00 . A A . 478 GLU CB   1 1 
        6 26802 1 1 231 GLU CD   C   6.774 -20.096 -14.165 1.00 . A A . 478 GLU CD   1 1 
        6 26803 1 1 231 GLU CG   C   6.074 -18.869 -13.566 1.00 . A A . 478 GLU CG   1 1 
        6 26804 1 1 231 GLU H    H   7.049 -16.122 -12.677 1.00 . A A . 478 GLU H    1 1 
        6 26805 1 1 231 GLU HA   H   4.724 -17.467 -11.561 1.00 . A A . 478 GLU HA   1 1 
        6 26806 1 1 231 GLU HB2  H   7.563 -18.453 -12.081 1.00 . A A . 478 GLU HB2  1 1 
        6 26807 1 1 231 GLU HB3  H   6.234 -19.466 -11.512 1.00 . A A . 478 GLU HB3  1 1 
        6 26808 1 1 231 GLU HG2  H   5.001 -19.025 -13.601 1.00 . A A . 478 GLU HG2  1 1 
        6 26809 1 1 231 GLU HG3  H   6.316 -17.996 -14.165 1.00 . A A . 478 GLU HG3  1 1 
        6 26810 1 1 231 GLU N    N   6.167 -16.141 -12.260 1.00 . A A . 478 GLU N    1 1 
        6 26811 1 1 231 GLU O    O   6.738 -16.153  -9.601 1.00 . A A . 478 GLU O    1 1 
        6 26812 1 1 231 GLU OE1  O   6.331 -21.232 -13.899 1.00 . A A . 478 GLU OE1  1 1 
        6 26813 1 1 231 GLU OE2  O   7.770 -19.934 -14.904 1.00 . A A . 478 GLU OE2  1 1 
        6 26814 1 1 232 ARG C    C   7.525 -18.170  -7.475 1.00 . A A . 479 ARG C    1 1 
        6 26815 1 1 232 ARG CA   C   6.004 -18.255  -7.765 1.00 . A A . 479 ARG CA   1 1 
        6 26816 1 1 232 ARG CB   C   5.410 -19.581  -7.146 1.00 . A A . 479 ARG CB   1 1 
        6 26817 1 1 232 ARG CD   C   5.719 -21.293  -9.086 1.00 . A A . 479 ARG CD   1 1 
        6 26818 1 1 232 ARG CG   C   6.051 -20.924  -7.623 1.00 . A A . 479 ARG CG   1 1 
        6 26819 1 1 232 ARG CZ   C   6.114 -23.628  -9.909 1.00 . A A . 479 ARG CZ   1 1 
        6 26820 1 1 232 ARG H    H   5.185 -18.863  -9.621 1.00 . A A . 479 ARG H    1 1 
        6 26821 1 1 232 ARG HA   H   5.506 -17.409  -7.301 1.00 . A A . 479 ARG HA   1 1 
        6 26822 1 1 232 ARG HB2  H   5.514 -19.530  -6.065 1.00 . A A . 479 ARG HB2  1 1 
        6 26823 1 1 232 ARG HB3  H   4.349 -19.617  -7.373 1.00 . A A . 479 ARG HB3  1 1 
        6 26824 1 1 232 ARG HD2  H   4.672 -21.567  -9.157 1.00 . A A . 479 ARG HD2  1 1 
        6 26825 1 1 232 ARG HD3  H   5.897 -20.428  -9.714 1.00 . A A . 479 ARG HD3  1 1 
        6 26826 1 1 232 ARG HE   H   7.508 -22.213  -9.708 1.00 . A A . 479 ARG HE   1 1 
        6 26827 1 1 232 ARG HG2  H   7.125 -20.844  -7.524 1.00 . A A . 479 ARG HG2  1 1 
        6 26828 1 1 232 ARG HG3  H   5.703 -21.726  -6.975 1.00 . A A . 479 ARG HG3  1 1 
        6 26829 1 1 232 ARG HH11 H   4.177 -23.290  -9.446 1.00 . A A . 479 ARG HH11 1 1 
        6 26830 1 1 232 ARG HH12 H   4.530 -24.883 -10.032 1.00 . A A . 479 ARG HH12 1 1 
        6 26831 1 1 232 ARG HH21 H   7.935 -24.272 -10.493 1.00 . A A . 479 ARG HH21 1 1 
        6 26832 1 1 232 ARG HH22 H   6.658 -25.436 -10.621 1.00 . A A . 479 ARG HH22 1 1 
        6 26833 1 1 232 ARG N    N   5.728 -18.166  -9.211 1.00 . A A . 479 ARG N    1 1 
        6 26834 1 1 232 ARG NE   N   6.550 -22.403  -9.591 1.00 . A A . 479 ARG NE   1 1 
        6 26835 1 1 232 ARG NH1  N   4.838 -23.959  -9.785 1.00 . A A . 479 ARG NH1  1 1 
        6 26836 1 1 232 ARG NH2  N   6.970 -24.517 -10.377 1.00 . A A . 479 ARG NH2  1 1 
        6 26837 1 1 232 ARG O    O   8.315 -18.891  -8.098 1.00 . A A . 479 ARG O    1 1 
        6 26838 1 1 233 PRO C    C   9.421 -18.461  -4.982 1.00 . A A . 480 PRO C    1 1 
        6 26839 1 1 233 PRO CA   C   9.319 -17.288  -5.981 1.00 . A A . 480 PRO CA   1 1 
        6 26840 1 1 233 PRO CB   C   9.453 -15.916  -5.273 1.00 . A A . 480 PRO CB   1 1 
        6 26841 1 1 233 PRO CD   C   7.207 -16.033  -6.127 1.00 . A A . 480 PRO CD   1 1 
        6 26842 1 1 233 PRO CG   C   8.041 -15.504  -4.977 1.00 . A A . 480 PRO CG   1 1 
        6 26843 1 1 233 PRO HA   H  10.089 -17.391  -6.743 1.00 . A A . 480 PRO HA   1 1 
        6 26844 1 1 233 PRO HB2  H  10.044 -16.007  -4.360 1.00 . A A . 480 PRO HB2  1 1 
        6 26845 1 1 233 PRO HB3  H   9.921 -15.196  -5.936 1.00 . A A . 480 PRO HB3  1 1 
        6 26846 1 1 233 PRO HD2  H   6.215 -16.307  -5.782 1.00 . A A . 480 PRO HD2  1 1 
        6 26847 1 1 233 PRO HD3  H   7.134 -15.298  -6.923 1.00 . A A . 480 PRO HD3  1 1 
        6 26848 1 1 233 PRO HG2  H   7.719 -15.942  -4.036 1.00 . A A . 480 PRO HG2  1 1 
        6 26849 1 1 233 PRO HG3  H   7.964 -14.423  -4.926 1.00 . A A . 480 PRO HG3  1 1 
        6 26850 1 1 233 PRO N    N   7.965 -17.236  -6.583 1.00 . A A . 480 PRO N    1 1 
        6 26851 1 1 233 PRO O    O   8.411 -18.853  -4.377 1.00 . A A . 480 PRO O    1 1 
        6 26852 1 1 234 GLU C    C  10.620 -19.596  -2.460 1.00 . A A . 481 GLU C    1 1 
        6 26853 1 1 234 GLU CA   C  10.903 -20.116  -3.887 1.00 . A A . 481 GLU CA   1 1 
        6 26854 1 1 234 GLU CB   C  12.376 -20.592  -4.008 1.00 . A A . 481 GLU CB   1 1 
        6 26855 1 1 234 GLU CD   C  14.251 -22.097  -3.105 1.00 . A A . 481 GLU CD   1 1 
        6 26856 1 1 234 GLU CG   C  12.750 -21.770  -3.079 1.00 . A A . 481 GLU CG   1 1 
        6 26857 1 1 234 GLU H    H  11.341 -18.763  -5.465 1.00 . A A . 481 GLU H    1 1 
        6 26858 1 1 234 GLU HA   H  10.239 -20.951  -4.105 1.00 . A A . 481 GLU HA   1 1 
        6 26859 1 1 234 GLU HB2  H  12.562 -20.899  -5.034 1.00 . A A . 481 GLU HB2  1 1 
        6 26860 1 1 234 GLU HB3  H  13.030 -19.755  -3.779 1.00 . A A . 481 GLU HB3  1 1 
        6 26861 1 1 234 GLU HG2  H  12.463 -21.522  -2.060 1.00 . A A . 481 GLU HG2  1 1 
        6 26862 1 1 234 GLU HG3  H  12.194 -22.648  -3.389 1.00 . A A . 481 GLU HG3  1 1 
        6 26863 1 1 234 GLU N    N  10.620 -19.054  -4.868 1.00 . A A . 481 GLU N    1 1 
        6 26864 1 1 234 GLU O    O  11.164 -18.559  -2.052 1.00 . A A . 481 GLU O    1 1 
        6 26865 1 1 234 GLU OE1  O  14.673 -22.965  -3.904 1.00 . A A . 481 GLU OE1  1 1 
        6 26866 1 1 234 GLU OE2  O  15.021 -21.469  -2.340 1.00 . A A . 481 GLU OE2  1 1 
        6 26867 1 1 235 GLY C    C   7.936 -19.307  -0.350 1.00 . A A . 482 GLY C    1 1 
        6 26868 1 1 235 GLY CA   C   9.331 -19.923  -0.378 1.00 . A A . 482 GLY CA   1 1 
        6 26869 1 1 235 GLY H    H   9.418 -21.154  -2.103 1.00 . A A . 482 GLY H    1 1 
        6 26870 1 1 235 GLY HA2  H   9.328 -20.804   0.250 1.00 . A A . 482 GLY HA2  1 1 
        6 26871 1 1 235 GLY HA3  H  10.031 -19.209   0.041 1.00 . A A . 482 GLY HA3  1 1 
        6 26872 1 1 235 GLY N    N   9.767 -20.321  -1.723 1.00 . A A . 482 GLY N    1 1 
        6 26873 1 1 235 GLY O    O   7.369 -19.125   0.731 1.00 . A A . 482 GLY O    1 1 
        6 26874 1 1 236 CYS C    C   5.060 -19.783  -1.646 1.00 . A A . 483 CYS C    1 1 
        6 26875 1 1 236 CYS CA   C   5.975 -18.544  -1.665 1.00 . A A . 483 CYS CA   1 1 
        6 26876 1 1 236 CYS CB   C   5.747 -17.734  -2.963 1.00 . A A . 483 CYS CB   1 1 
        6 26877 1 1 236 CYS H    H   7.922 -19.047  -2.350 1.00 . A A . 483 CYS H    1 1 
        6 26878 1 1 236 CYS HA   H   5.742 -17.910  -0.813 1.00 . A A . 483 CYS HA   1 1 
        6 26879 1 1 236 CYS HB2  H   6.344 -16.830  -2.928 1.00 . A A . 483 CYS HB2  1 1 
        6 26880 1 1 236 CYS HB3  H   6.055 -18.323  -3.819 1.00 . A A . 483 CYS HB3  1 1 
        6 26881 1 1 236 CYS HG   H   3.255 -18.303  -3.105 1.00 . A A . 483 CYS HG   1 1 
        6 26882 1 1 236 CYS N    N   7.377 -18.983  -1.538 1.00 . A A . 483 CYS N    1 1 
        6 26883 1 1 236 CYS O    O   5.209 -20.653  -2.512 1.00 . A A . 483 CYS O    1 1 
        6 26884 1 1 236 CYS SG   S   4.025 -17.230  -3.232 1.00 . A A . 483 CYS SG   1 1 
        6 26885 1 1 237 PRO C    C   2.285 -21.178  -1.796 1.00 . A A . 484 PRO C    1 1 
        6 26886 1 1 237 PRO CA   C   3.196 -21.051  -0.554 1.00 . A A . 484 PRO CA   1 1 
        6 26887 1 1 237 PRO CB   C   2.365 -20.749   0.724 1.00 . A A . 484 PRO CB   1 1 
        6 26888 1 1 237 PRO CD   C   3.909 -18.935   0.475 1.00 . A A . 484 PRO CD   1 1 
        6 26889 1 1 237 PRO CG   C   3.179 -19.764   1.510 1.00 . A A . 484 PRO CG   1 1 
        6 26890 1 1 237 PRO HA   H   3.750 -21.978  -0.421 1.00 . A A . 484 PRO HA   1 1 
        6 26891 1 1 237 PRO HB2  H   1.395 -20.321   0.457 1.00 . A A . 484 PRO HB2  1 1 
        6 26892 1 1 237 PRO HB3  H   2.211 -21.654   1.302 1.00 . A A . 484 PRO HB3  1 1 
        6 26893 1 1 237 PRO HD2  H   3.295 -18.099   0.150 1.00 . A A . 484 PRO HD2  1 1 
        6 26894 1 1 237 PRO HD3  H   4.853 -18.574   0.870 1.00 . A A . 484 PRO HD3  1 1 
        6 26895 1 1 237 PRO HG2  H   2.522 -19.139   2.118 1.00 . A A . 484 PRO HG2  1 1 
        6 26896 1 1 237 PRO HG3  H   3.890 -20.280   2.148 1.00 . A A . 484 PRO HG3  1 1 
        6 26897 1 1 237 PRO N    N   4.126 -19.900  -0.647 1.00 . A A . 484 PRO N    1 1 
        6 26898 1 1 237 PRO O    O   1.850 -20.152  -2.347 1.00 . A A . 484 PRO O    1 1 
        6 26899 1 1 238 GLU C    C  -0.169 -22.056  -3.311 1.00 . A A . 485 GLU C    1 1 
        6 26900 1 1 238 GLU CA   C   1.174 -22.803  -3.374 1.00 . A A . 485 GLU CA   1 1 
        6 26901 1 1 238 GLU CB   C   0.898 -24.345  -3.461 1.00 . A A . 485 GLU CB   1 1 
        6 26902 1 1 238 GLU CD   C   2.772 -25.580  -2.186 1.00 . A A . 485 GLU CD   1 1 
        6 26903 1 1 238 GLU CG   C   2.142 -25.269  -3.553 1.00 . A A . 485 GLU CG   1 1 
        6 26904 1 1 238 GLU H    H   2.490 -23.171  -1.740 1.00 . A A . 485 GLU H    1 1 
        6 26905 1 1 238 GLU HA   H   1.697 -22.496  -4.276 1.00 . A A . 485 GLU HA   1 1 
        6 26906 1 1 238 GLU HB2  H   0.324 -24.648  -2.588 1.00 . A A . 485 GLU HB2  1 1 
        6 26907 1 1 238 GLU HB3  H   0.286 -24.530  -4.341 1.00 . A A . 485 GLU HB3  1 1 
        6 26908 1 1 238 GLU HG2  H   1.847 -26.209  -4.016 1.00 . A A . 485 GLU HG2  1 1 
        6 26909 1 1 238 GLU HG3  H   2.884 -24.794  -4.189 1.00 . A A . 485 GLU HG3  1 1 
        6 26910 1 1 238 GLU N    N   2.048 -22.446  -2.225 1.00 . A A . 485 GLU N    1 1 
        6 26911 1 1 238 GLU O    O  -0.548 -21.365  -4.243 1.00 . A A . 485 GLU O    1 1 
        6 26912 1 1 238 GLU OE1  O   3.762 -24.921  -1.798 1.00 . A A . 485 GLU OE1  1 1 
        6 26913 1 1 238 GLU OE2  O   2.239 -26.452  -1.466 1.00 . A A . 485 GLU OE2  1 1 
        6 26914 1 1 239 LYS C    C  -2.172 -20.062  -2.036 1.00 . A A . 486 LYS C    1 1 
        6 26915 1 1 239 LYS CA   C  -2.173 -21.606  -1.877 1.00 . A A . 486 LYS CA   1 1 
        6 26916 1 1 239 LYS CB   C  -2.569 -22.009  -0.432 1.00 . A A . 486 LYS CB   1 1 
        6 26917 1 1 239 LYS CD   C  -1.488 -22.543   1.860 1.00 . A A . 486 LYS CD   1 1 
        6 26918 1 1 239 LYS CE   C  -0.297 -22.252   2.784 1.00 . A A . 486 LYS CE   1 1 
        6 26919 1 1 239 LYS CG   C  -1.503 -21.618   0.630 1.00 . A A . 486 LYS CG   1 1 
        6 26920 1 1 239 LYS H    H  -0.453 -22.785  -1.480 1.00 . A A . 486 LYS H    1 1 
        6 26921 1 1 239 LYS HA   H  -2.892 -22.030  -2.570 1.00 . A A . 486 LYS HA   1 1 
        6 26922 1 1 239 LYS HB2  H  -3.512 -21.535  -0.176 1.00 . A A . 486 LYS HB2  1 1 
        6 26923 1 1 239 LYS HB3  H  -2.705 -23.084  -0.404 1.00 . A A . 486 LYS HB3  1 1 
        6 26924 1 1 239 LYS HD2  H  -2.408 -22.407   2.421 1.00 . A A . 486 LYS HD2  1 1 
        6 26925 1 1 239 LYS HD3  H  -1.426 -23.573   1.523 1.00 . A A . 486 LYS HD3  1 1 
        6 26926 1 1 239 LYS HE2  H   0.593 -22.108   2.186 1.00 . A A . 486 LYS HE2  1 1 
        6 26927 1 1 239 LYS HE3  H  -0.493 -21.352   3.353 1.00 . A A . 486 LYS HE3  1 1 
        6 26928 1 1 239 LYS HG2  H  -0.519 -21.655   0.167 1.00 . A A . 486 LYS HG2  1 1 
        6 26929 1 1 239 LYS HG3  H  -1.690 -20.597   0.959 1.00 . A A . 486 LYS HG3  1 1 
        6 26930 1 1 239 LYS HZ1  H  -0.876 -23.512   4.325 1.00 . A A . 486 LYS HZ1  1 1 
        6 26931 1 1 239 LYS HZ2  H   0.769 -23.147   4.324 1.00 . A A . 486 LYS HZ2  1 1 
        6 26932 1 1 239 LYS HZ3  H   0.143 -24.239   3.196 1.00 . A A . 486 LYS HZ3  1 1 
        6 26933 1 1 239 LYS N    N  -0.852 -22.213  -2.169 1.00 . A A . 486 LYS N    1 1 
        6 26934 1 1 239 LYS NZ   N  -0.048 -23.363   3.719 1.00 . A A . 486 LYS NZ   1 1 
        6 26935 1 1 239 LYS O    O  -3.158 -19.479  -2.502 1.00 . A A . 486 LYS O    1 1 
        6 26936 1 1 240 VAL C    C  -0.675 -17.575  -3.231 1.00 . A A . 487 VAL C    1 1 
        6 26937 1 1 240 VAL CA   C  -0.875 -17.957  -1.763 1.00 . A A . 487 VAL CA   1 1 
        6 26938 1 1 240 VAL CB   C   0.338 -17.455  -0.894 1.00 . A A . 487 VAL CB   1 1 
        6 26939 1 1 240 VAL CG1  C   0.583 -15.931  -1.037 1.00 . A A . 487 VAL CG1  1 1 
        6 26940 1 1 240 VAL CG2  C   0.113 -17.819   0.579 1.00 . A A . 487 VAL CG2  1 1 
        6 26941 1 1 240 VAL H    H  -0.317 -19.945  -1.274 1.00 . A A . 487 VAL H    1 1 
        6 26942 1 1 240 VAL HA   H  -1.782 -17.481  -1.393 1.00 . A A . 487 VAL HA   1 1 
        6 26943 1 1 240 VAL HB   H   1.233 -17.973  -1.231 1.00 . A A . 487 VAL HB   1 1 
        6 26944 1 1 240 VAL HG11 H  -0.288 -15.384  -0.697 1.00 . A A . 487 VAL HG11 1 1 
        6 26945 1 1 240 VAL HG12 H   0.771 -15.685  -2.072 1.00 . A A . 487 VAL HG12 1 1 
        6 26946 1 1 240 VAL HG13 H   1.442 -15.637  -0.443 1.00 . A A . 487 VAL HG13 1 1 
        6 26947 1 1 240 VAL HG21 H  -0.744 -17.270   0.958 1.00 . A A . 487 VAL HG21 1 1 
        6 26948 1 1 240 VAL HG22 H   0.988 -17.557   1.160 1.00 . A A . 487 VAL HG22 1 1 
        6 26949 1 1 240 VAL HG23 H  -0.072 -18.883   0.674 1.00 . A A . 487 VAL HG23 1 1 
        6 26950 1 1 240 VAL N    N  -1.053 -19.418  -1.644 1.00 . A A . 487 VAL N    1 1 
        6 26951 1 1 240 VAL O    O  -1.151 -16.530  -3.662 1.00 . A A . 487 VAL O    1 1 
        6 26952 1 1 241 TYR C    C  -1.047 -18.469  -6.234 1.00 . A A . 488 TYR C    1 1 
        6 26953 1 1 241 TYR CA   C   0.252 -18.252  -5.428 1.00 . A A . 488 TYR CA   1 1 
        6 26954 1 1 241 TYR CB   C   1.395 -19.165  -5.939 1.00 . A A . 488 TYR CB   1 1 
        6 26955 1 1 241 TYR CD1  C   2.155 -17.706  -7.894 1.00 . A A . 488 TYR CD1  1 1 
        6 26956 1 1 241 TYR CD2  C   1.604 -19.982  -8.363 1.00 . A A . 488 TYR CD2  1 1 
        6 26957 1 1 241 TYR CE1  C   2.433 -17.506  -9.228 1.00 . A A . 488 TYR CE1  1 1 
        6 26958 1 1 241 TYR CE2  C   1.890 -19.778  -9.694 1.00 . A A . 488 TYR CE2  1 1 
        6 26959 1 1 241 TYR CG   C   1.729 -18.954  -7.427 1.00 . A A . 488 TYR CG   1 1 
        6 26960 1 1 241 TYR CZ   C   2.298 -18.543 -10.121 1.00 . A A . 488 TYR CZ   1 1 
        6 26961 1 1 241 TYR H    H   0.383 -19.250  -3.564 1.00 . A A . 488 TYR H    1 1 
        6 26962 1 1 241 TYR HA   H   0.560 -17.215  -5.560 1.00 . A A . 488 TYR HA   1 1 
        6 26963 1 1 241 TYR HB2  H   2.291 -18.959  -5.365 1.00 . A A . 488 TYR HB2  1 1 
        6 26964 1 1 241 TYR HB3  H   1.115 -20.205  -5.790 1.00 . A A . 488 TYR HB3  1 1 
        6 26965 1 1 241 TYR HD1  H   2.263 -16.885  -7.194 1.00 . A A . 488 TYR HD1  1 1 
        6 26966 1 1 241 TYR HD2  H   1.283 -20.958  -8.032 1.00 . A A . 488 TYR HD2  1 1 
        6 26967 1 1 241 TYR HE1  H   2.765 -16.532  -9.572 1.00 . A A . 488 TYR HE1  1 1 
        6 26968 1 1 241 TYR HE2  H   1.785 -20.592 -10.401 1.00 . A A . 488 TYR HE2  1 1 
        6 26969 1 1 241 TYR HH   H   3.264 -17.685 -11.541 1.00 . A A . 488 TYR HH   1 1 
        6 26970 1 1 241 TYR N    N   0.019 -18.446  -3.989 1.00 . A A . 488 TYR N    1 1 
        6 26971 1 1 241 TYR O    O  -1.236 -17.840  -7.274 1.00 . A A . 488 TYR O    1 1 
        6 26972 1 1 241 TYR OH   O   2.572 -18.340 -11.451 1.00 . A A . 488 TYR OH   1 1 
        6 26973 1 1 242 GLU C    C  -4.103 -18.333  -6.213 1.00 . A A . 489 GLU C    1 1 
        6 26974 1 1 242 GLU CA   C  -3.252 -19.604  -6.344 1.00 . A A . 489 GLU CA   1 1 
        6 26975 1 1 242 GLU CB   C  -3.954 -20.803  -5.652 1.00 . A A . 489 GLU CB   1 1 
        6 26976 1 1 242 GLU CD   C  -3.294 -22.556  -7.402 1.00 . A A . 489 GLU CD   1 1 
        6 26977 1 1 242 GLU CG   C  -3.290 -22.168  -5.912 1.00 . A A . 489 GLU CG   1 1 
        6 26978 1 1 242 GLU H    H  -1.645 -19.927  -5.001 1.00 . A A . 489 GLU H    1 1 
        6 26979 1 1 242 GLU HA   H  -3.120 -19.830  -7.398 1.00 . A A . 489 GLU HA   1 1 
        6 26980 1 1 242 GLU HB2  H  -3.967 -20.632  -4.580 1.00 . A A . 489 GLU HB2  1 1 
        6 26981 1 1 242 GLU HB3  H  -4.981 -20.859  -6.002 1.00 . A A . 489 GLU HB3  1 1 
        6 26982 1 1 242 GLU HG2  H  -2.264 -22.131  -5.554 1.00 . A A . 489 GLU HG2  1 1 
        6 26983 1 1 242 GLU HG3  H  -3.825 -22.928  -5.348 1.00 . A A . 489 GLU HG3  1 1 
        6 26984 1 1 242 GLU N    N  -1.912 -19.386  -5.766 1.00 . A A . 489 GLU N    1 1 
        6 26985 1 1 242 GLU O    O  -4.788 -17.930  -7.152 1.00 . A A . 489 GLU O    1 1 
        6 26986 1 1 242 GLU OE1  O  -4.280 -23.158  -7.870 1.00 . A A . 489 GLU OE1  1 1 
        6 26987 1 1 242 GLU OE2  O  -2.321 -22.237  -8.116 1.00 . A A . 489 GLU OE2  1 1 
        6 26988 1 1 243 LEU C    C  -4.111 -15.331  -5.563 1.00 . A A . 490 LEU C    1 1 
        6 26989 1 1 243 LEU CA   C  -4.689 -16.453  -4.687 1.00 . A A . 490 LEU CA   1 1 
        6 26990 1 1 243 LEU CB   C  -4.448 -16.159  -3.170 1.00 . A A . 490 LEU CB   1 1 
        6 26991 1 1 243 LEU CD1  C  -4.999 -15.077  -0.940 1.00 . A A . 490 LEU CD1  1 1 
        6 26992 1 1 243 LEU CD2  C  -5.361 -13.703  -3.019 1.00 . A A . 490 LEU CD2  1 1 
        6 26993 1 1 243 LEU CG   C  -5.381 -15.134  -2.425 1.00 . A A . 490 LEU CG   1 1 
        6 26994 1 1 243 LEU H    H  -3.454 -18.131  -4.335 1.00 . A A . 490 LEU H    1 1 
        6 26995 1 1 243 LEU HA   H  -5.751 -16.570  -4.874 1.00 . A A . 490 LEU HA   1 1 
        6 26996 1 1 243 LEU HB2  H  -4.528 -17.105  -2.643 1.00 . A A . 490 LEU HB2  1 1 
        6 26997 1 1 243 LEU HB3  H  -3.419 -15.820  -3.056 1.00 . A A . 490 LEU HB3  1 1 
        6 26998 1 1 243 LEU HD11 H  -3.970 -14.738  -0.836 1.00 . A A . 490 LEU HD11 1 1 
        6 26999 1 1 243 LEU HD12 H  -5.100 -16.061  -0.502 1.00 . A A . 490 LEU HD12 1 1 
        6 27000 1 1 243 LEU HD13 H  -5.656 -14.392  -0.420 1.00 . A A . 490 LEU HD13 1 1 
        6 27001 1 1 243 LEU HD21 H  -4.349 -13.309  -2.998 1.00 . A A . 490 LEU HD21 1 1 
        6 27002 1 1 243 LEU HD22 H  -6.011 -13.059  -2.441 1.00 . A A . 490 LEU HD22 1 1 
        6 27003 1 1 243 LEU HD23 H  -5.711 -13.731  -4.041 1.00 . A A . 490 LEU HD23 1 1 
        6 27004 1 1 243 LEU HG   H  -6.401 -15.496  -2.477 1.00 . A A . 490 LEU HG   1 1 
        6 27005 1 1 243 LEU N    N  -4.009 -17.713  -5.025 1.00 . A A . 490 LEU N    1 1 
        6 27006 1 1 243 LEU O    O  -4.843 -14.530  -6.118 1.00 . A A . 490 LEU O    1 1 
        6 27007 1 1 244 MET C    C  -2.297 -14.265  -7.836 1.00 . A A . 491 MET C    1 1 
        6 27008 1 1 244 MET CA   C  -1.962 -14.319  -6.335 1.00 . A A . 491 MET CA   1 1 
        6 27009 1 1 244 MET CB   C  -0.479 -14.699  -6.097 1.00 . A A . 491 MET CB   1 1 
        6 27010 1 1 244 MET CE   C   1.959 -14.511  -4.098 1.00 . A A . 491 MET CE   1 1 
        6 27011 1 1 244 MET CG   C   0.546 -13.617  -6.349 1.00 . A A . 491 MET CG   1 1 
        6 27012 1 1 244 MET H    H  -2.305 -16.058  -5.197 1.00 . A A . 491 MET H    1 1 
        6 27013 1 1 244 MET HA   H  -2.160 -13.353  -5.881 1.00 . A A . 491 MET HA   1 1 
        6 27014 1 1 244 MET HB2  H  -0.366 -15.002  -5.064 1.00 . A A . 491 MET HB2  1 1 
        6 27015 1 1 244 MET HB3  H  -0.227 -15.554  -6.723 1.00 . A A . 491 MET HB3  1 1 
        6 27016 1 1 244 MET HE1  H   1.231 -15.309  -3.987 1.00 . A A . 491 MET HE1  1 1 
        6 27017 1 1 244 MET HE2  H   1.593 -13.630  -3.586 1.00 . A A . 491 MET HE2  1 1 
        6 27018 1 1 244 MET HE3  H   2.894 -14.817  -3.660 1.00 . A A . 491 MET HE3  1 1 
        6 27019 1 1 244 MET HG2  H   0.563 -13.386  -7.409 1.00 . A A . 491 MET HG2  1 1 
        6 27020 1 1 244 MET HG3  H   0.274 -12.730  -5.795 1.00 . A A . 491 MET HG3  1 1 
        6 27021 1 1 244 MET N    N  -2.779 -15.324  -5.638 1.00 . A A . 491 MET N    1 1 
        6 27022 1 1 244 MET O    O  -2.508 -13.191  -8.409 1.00 . A A . 491 MET O    1 1 
        6 27023 1 1 244 MET SD   S   2.201 -14.138  -5.840 1.00 . A A . 491 MET SD   1 1 
        6 27024 1 1 245 ARG C    C  -4.150 -15.375 -10.124 1.00 . A A . 492 ARG C    1 1 
        6 27025 1 1 245 ARG CA   C  -2.658 -15.659  -9.864 1.00 . A A . 492 ARG CA   1 1 
        6 27026 1 1 245 ARG CB   C  -2.231 -17.091 -10.311 1.00 . A A . 492 ARG CB   1 1 
        6 27027 1 1 245 ARG CD   C  -1.761 -18.642 -12.317 1.00 . A A . 492 ARG CD   1 1 
        6 27028 1 1 245 ARG CG   C  -2.570 -17.451 -11.779 1.00 . A A . 492 ARG CG   1 1 
        6 27029 1 1 245 ARG CZ   C  -1.013 -20.879 -11.503 1.00 . A A . 492 ARG CZ   1 1 
        6 27030 1 1 245 ARG H    H  -2.145 -16.249  -7.900 1.00 . A A . 492 ARG H    1 1 
        6 27031 1 1 245 ARG HA   H  -2.075 -14.936 -10.431 1.00 . A A . 492 ARG HA   1 1 
        6 27032 1 1 245 ARG HB2  H  -1.155 -17.175 -10.184 1.00 . A A . 492 ARG HB2  1 1 
        6 27033 1 1 245 ARG HB3  H  -2.707 -17.818  -9.662 1.00 . A A . 492 ARG HB3  1 1 
        6 27034 1 1 245 ARG HD2  H  -2.120 -18.886 -13.313 1.00 . A A . 492 ARG HD2  1 1 
        6 27035 1 1 245 ARG HD3  H  -0.718 -18.349 -12.384 1.00 . A A . 492 ARG HD3  1 1 
        6 27036 1 1 245 ARG HE   H  -2.619 -19.879 -10.838 1.00 . A A . 492 ARG HE   1 1 
        6 27037 1 1 245 ARG HG2  H  -3.625 -17.693 -11.846 1.00 . A A . 492 ARG HG2  1 1 
        6 27038 1 1 245 ARG HG3  H  -2.370 -16.586 -12.403 1.00 . A A . 492 ARG HG3  1 1 
        6 27039 1 1 245 ARG HH11 H   0.197 -20.119 -12.951 1.00 . A A . 492 ARG HH11 1 1 
        6 27040 1 1 245 ARG HH12 H   0.656 -21.675 -12.339 1.00 . A A . 492 ARG HH12 1 1 
        6 27041 1 1 245 ARG HH21 H  -1.975 -21.906 -10.049 1.00 . A A . 492 ARG HH21 1 1 
        6 27042 1 1 245 ARG HH22 H  -0.565 -22.681 -10.703 1.00 . A A . 492 ARG HH22 1 1 
        6 27043 1 1 245 ARG N    N  -2.332 -15.461  -8.442 1.00 . A A . 492 ARG N    1 1 
        6 27044 1 1 245 ARG NE   N  -1.867 -19.844 -11.473 1.00 . A A . 492 ARG NE   1 1 
        6 27045 1 1 245 ARG NH1  N   0.031 -20.890 -12.331 1.00 . A A . 492 ARG NH1  1 1 
        6 27046 1 1 245 ARG NH2  N  -1.199 -21.902 -10.689 1.00 . A A . 492 ARG NH2  1 1 
        6 27047 1 1 245 ARG O    O  -4.504 -14.815 -11.165 1.00 . A A . 492 ARG O    1 1 
        6 27048 1 1 246 ALA C    C  -6.691 -13.900  -9.098 1.00 . A A . 493 ALA C    1 1 
        6 27049 1 1 246 ALA CA   C  -6.456 -15.418  -9.194 1.00 . A A . 493 ALA CA   1 1 
        6 27050 1 1 246 ALA CB   C  -7.202 -16.138  -8.063 1.00 . A A . 493 ALA CB   1 1 
        6 27051 1 1 246 ALA H    H  -4.662 -16.226  -8.378 1.00 . A A . 493 ALA H    1 1 
        6 27052 1 1 246 ALA HA   H  -6.850 -15.782 -10.141 1.00 . A A . 493 ALA HA   1 1 
        6 27053 1 1 246 ALA HB1  H  -7.035 -17.204  -8.142 1.00 . A A . 493 ALA HB1  1 1 
        6 27054 1 1 246 ALA HB2  H  -8.264 -15.940  -8.140 1.00 . A A . 493 ALA HB2  1 1 
        6 27055 1 1 246 ALA HB3  H  -6.839 -15.792  -7.099 1.00 . A A . 493 ALA HB3  1 1 
        6 27056 1 1 246 ALA N    N  -5.010 -15.732  -9.150 1.00 . A A . 493 ALA N    1 1 
        6 27057 1 1 246 ALA O    O  -7.645 -13.377  -9.671 1.00 . A A . 493 ALA O    1 1 
        6 27058 1 1 247 CYS C    C  -5.304 -11.050  -9.394 1.00 . A A . 494 CYS C    1 1 
        6 27059 1 1 247 CYS CA   C  -5.815 -11.772  -8.129 1.00 . A A . 494 CYS CA   1 1 
        6 27060 1 1 247 CYS CB   C  -4.959 -11.412  -6.890 1.00 . A A . 494 CYS CB   1 1 
        6 27061 1 1 247 CYS H    H  -5.122 -13.746  -7.877 1.00 . A A . 494 CYS H    1 1 
        6 27062 1 1 247 CYS HA   H  -6.838 -11.459  -7.946 1.00 . A A . 494 CYS HA   1 1 
        6 27063 1 1 247 CYS HB2  H  -5.278 -12.018  -6.052 1.00 . A A . 494 CYS HB2  1 1 
        6 27064 1 1 247 CYS HB3  H  -3.917 -11.627  -7.096 1.00 . A A . 494 CYS HB3  1 1 
        6 27065 1 1 247 CYS HG   H  -5.719  -9.029  -7.312 1.00 . A A . 494 CYS HG   1 1 
        6 27066 1 1 247 CYS N    N  -5.818 -13.231  -8.324 1.00 . A A . 494 CYS N    1 1 
        6 27067 1 1 247 CYS O    O  -5.626  -9.881  -9.623 1.00 . A A . 494 CYS O    1 1 
        6 27068 1 1 247 CYS SG   S  -5.069  -9.693  -6.370 1.00 . A A . 494 CYS SG   1 1 
        6 27069 1 1 248 TRP C    C  -4.825 -11.840 -12.659 1.00 . A A . 495 TRP C    1 1 
        6 27070 1 1 248 TRP CA   C  -3.979 -11.270 -11.499 1.00 . A A . 495 TRP CA   1 1 
        6 27071 1 1 248 TRP CB   C  -2.465 -11.628 -11.670 1.00 . A A . 495 TRP CB   1 1 
        6 27072 1 1 248 TRP CD1  C  -0.969  -9.549 -11.941 1.00 . A A . 495 TRP CD1  1 1 
        6 27073 1 1 248 TRP CD2  C  -1.520 -10.493 -13.905 1.00 . A A . 495 TRP CD2  1 1 
        6 27074 1 1 248 TRP CE2  C  -0.719  -9.372 -14.152 1.00 . A A . 495 TRP CE2  1 1 
        6 27075 1 1 248 TRP CE3  C  -1.972 -11.232 -15.009 1.00 . A A . 495 TRP CE3  1 1 
        6 27076 1 1 248 TRP CG   C  -1.675 -10.598 -12.465 1.00 . A A . 495 TRP CG   1 1 
        6 27077 1 1 248 TRP CH2  C  -0.829  -9.714 -16.483 1.00 . A A . 495 TRP CH2  1 1 
        6 27078 1 1 248 TRP CZ2  C  -0.371  -8.973 -15.434 1.00 . A A . 495 TRP CZ2  1 1 
        6 27079 1 1 248 TRP CZ3  C  -1.622 -10.836 -16.281 1.00 . A A . 495 TRP CZ3  1 1 
        6 27080 1 1 248 TRP H    H  -4.245 -12.668  -9.924 1.00 . A A . 495 TRP H    1 1 
        6 27081 1 1 248 TRP HA   H  -4.094 -10.187 -11.505 1.00 . A A . 495 TRP HA   1 1 
        6 27082 1 1 248 TRP HB2  H  -2.007 -11.709 -10.692 1.00 . A A . 495 TRP HB2  1 1 
        6 27083 1 1 248 TRP HB3  H  -2.366 -12.585 -12.172 1.00 . A A . 495 TRP HB3  1 1 
        6 27084 1 1 248 TRP HD1  H  -0.880  -9.340 -10.883 1.00 . A A . 495 TRP HD1  1 1 
        6 27085 1 1 248 TRP HE1  H   0.151  -8.017 -12.819 1.00 . A A . 495 TRP HE1  1 1 
        6 27086 1 1 248 TRP HE3  H  -2.586 -12.107 -14.875 1.00 . A A . 495 TRP HE3  1 1 
        6 27087 1 1 248 TRP HH2  H  -0.576  -9.433 -17.498 1.00 . A A . 495 TRP HH2  1 1 
        6 27088 1 1 248 TRP HZ2  H   0.244  -8.103 -15.605 1.00 . A A . 495 TRP HZ2  1 1 
        6 27089 1 1 248 TRP HZ3  H  -1.969 -11.401 -17.141 1.00 . A A . 495 TRP HZ3  1 1 
        6 27090 1 1 248 TRP N    N  -4.501 -11.768 -10.207 1.00 . A A . 495 TRP N    1 1 
        6 27091 1 1 248 TRP NE1  N  -0.400  -8.815 -12.945 1.00 . A A . 495 TRP NE1  1 1 
        6 27092 1 1 248 TRP O    O  -4.295 -12.274 -13.674 1.00 . A A . 495 TRP O    1 1 
        6 27093 1 1 249 GLN C    C  -6.986 -11.451 -14.761 1.00 . A A . 496 GLN C    1 1 
        6 27094 1 1 249 GLN CA   C  -7.055 -12.400 -13.527 1.00 . A A . 496 GLN CA   1 1 
        6 27095 1 1 249 GLN CB   C  -8.513 -12.500 -12.986 1.00 . A A . 496 GLN CB   1 1 
        6 27096 1 1 249 GLN CD   C  -8.635 -10.225 -11.692 1.00 . A A . 496 GLN CD   1 1 
        6 27097 1 1 249 GLN CG   C  -9.238 -11.150 -12.762 1.00 . A A . 496 GLN CG   1 1 
        6 27098 1 1 249 GLN H    H  -6.517 -11.662 -11.604 1.00 . A A . 496 GLN H    1 1 
        6 27099 1 1 249 GLN HA   H  -6.720 -13.392 -13.827 1.00 . A A . 496 GLN HA   1 1 
        6 27100 1 1 249 GLN HB2  H  -9.098 -13.083 -13.688 1.00 . A A . 496 GLN HB2  1 1 
        6 27101 1 1 249 GLN HB3  H  -8.490 -13.036 -12.041 1.00 . A A . 496 GLN HB3  1 1 
        6 27102 1 1 249 GLN HE21 H  -8.287 -11.751 -10.503 1.00 . A A . 496 GLN HE21 1 1 
        6 27103 1 1 249 GLN HE22 H  -7.796 -10.208  -9.909 1.00 . A A . 496 GLN HE22 1 1 
        6 27104 1 1 249 GLN HG2  H  -9.259 -10.612 -13.699 1.00 . A A . 496 GLN HG2  1 1 
        6 27105 1 1 249 GLN HG3  H -10.265 -11.363 -12.471 1.00 . A A . 496 GLN HG3  1 1 
        6 27106 1 1 249 GLN N    N  -6.145 -11.926 -12.468 1.00 . A A . 496 GLN N    1 1 
        6 27107 1 1 249 GLN NE2  N  -8.192 -10.788 -10.595 1.00 . A A . 496 GLN NE2  1 1 
        6 27108 1 1 249 GLN O    O  -6.921 -10.219 -14.612 1.00 . A A . 496 GLN O    1 1 
        6 27109 1 1 249 GLN OE1  O  -8.655  -9.011 -11.814 1.00 . A A . 496 GLN OE1  1 1 
        6 27110 1 1 250 TRP C    C  -8.345 -10.615 -17.396 1.00 . A A . 497 TRP C    1 1 
        6 27111 1 1 250 TRP CA   C  -6.973 -11.295 -17.237 1.00 . A A . 497 TRP CA   1 1 
        6 27112 1 1 250 TRP CB   C  -6.691 -12.254 -18.428 1.00 . A A . 497 TRP CB   1 1 
        6 27113 1 1 250 TRP CD1  C  -5.392 -10.797 -20.107 1.00 . A A . 497 TRP CD1  1 1 
        6 27114 1 1 250 TRP CD2  C  -7.358 -11.531 -20.894 1.00 . A A . 497 TRP CD2  1 1 
        6 27115 1 1 250 TRP CE2  C  -6.747 -10.741 -21.881 1.00 . A A . 497 TRP CE2  1 1 
        6 27116 1 1 250 TRP CE3  C  -8.601 -12.101 -21.172 1.00 . A A . 497 TRP CE3  1 1 
        6 27117 1 1 250 TRP CG   C  -6.477 -11.549 -19.752 1.00 . A A . 497 TRP CG   1 1 
        6 27118 1 1 250 TRP CH2  C  -8.549 -11.080 -23.370 1.00 . A A . 497 TRP CH2  1 1 
        6 27119 1 1 250 TRP CZ2  C  -7.331 -10.507 -23.125 1.00 . A A . 497 TRP CZ2  1 1 
        6 27120 1 1 250 TRP CZ3  C  -9.184 -11.874 -22.405 1.00 . A A . 497 TRP CZ3  1 1 
        6 27121 1 1 250 TRP H    H  -6.888 -13.020 -16.001 1.00 . A A . 497 TRP H    1 1 
        6 27122 1 1 250 TRP HA   H  -6.198 -10.534 -17.199 1.00 . A A . 497 TRP HA   1 1 
        6 27123 1 1 250 TRP HB2  H  -5.798 -12.831 -18.216 1.00 . A A . 497 TRP HB2  1 1 
        6 27124 1 1 250 TRP HB3  H  -7.524 -12.939 -18.541 1.00 . A A . 497 TRP HB3  1 1 
        6 27125 1 1 250 TRP HD1  H  -4.540 -10.614 -19.467 1.00 . A A . 497 TRP HD1  1 1 
        6 27126 1 1 250 TRP HE1  H  -4.918  -9.728 -21.846 1.00 . A A . 497 TRP HE1  1 1 
        6 27127 1 1 250 TRP HE3  H  -9.106 -12.715 -20.441 1.00 . A A . 497 TRP HE3  1 1 
        6 27128 1 1 250 TRP HH2  H  -9.040 -10.928 -24.322 1.00 . A A . 497 TRP HH2  1 1 
        6 27129 1 1 250 TRP HZ2  H  -6.847  -9.899 -23.878 1.00 . A A . 497 TRP HZ2  1 1 
        6 27130 1 1 250 TRP HZ3  H -10.149 -12.311 -22.634 1.00 . A A . 497 TRP HZ3  1 1 
        6 27131 1 1 250 TRP N    N  -6.944 -12.044 -15.965 1.00 . A A . 497 TRP N    1 1 
        6 27132 1 1 250 TRP NE1  N  -5.558 -10.300 -21.373 1.00 . A A . 497 TRP NE1  1 1 
        6 27133 1 1 250 TRP O    O  -8.447  -9.404 -17.636 1.00 . A A . 497 TRP O    1 1 
        6 27134 1 1 251 ASN C    C -11.270 -10.408 -15.993 1.00 . A A . 498 ASN C    1 1 
        6 27135 1 1 251 ASN CA   C -10.794 -11.027 -17.328 1.00 . A A . 498 ASN CA   1 1 
        6 27136 1 1 251 ASN CB   C -11.656 -12.270 -17.673 1.00 . A A . 498 ASN CB   1 1 
        6 27137 1 1 251 ASN CG   C -11.263 -12.912 -18.999 1.00 . A A . 498 ASN CG   1 1 
        6 27138 1 1 251 ASN H    H  -9.199 -12.356 -16.939 1.00 . A A . 498 ASN H    1 1 
        6 27139 1 1 251 ASN HA   H -10.880 -10.298 -18.132 1.00 . A A . 498 ASN HA   1 1 
        6 27140 1 1 251 ASN HB2  H -11.551 -13.009 -16.886 1.00 . A A . 498 ASN HB2  1 1 
        6 27141 1 1 251 ASN HB3  H -12.696 -11.974 -17.734 1.00 . A A . 498 ASN HB3  1 1 
        6 27142 1 1 251 ASN HD21 H  -9.928 -14.077 -18.103 1.00 . A A . 498 ASN HD21 1 1 
        6 27143 1 1 251 ASN HD22 H -10.070 -14.264 -19.815 1.00 . A A . 498 ASN HD22 1 1 
        6 27144 1 1 251 ASN N    N  -9.388 -11.432 -17.204 1.00 . A A . 498 ASN N    1 1 
        6 27145 1 1 251 ASN ND2  N -10.327 -13.845 -18.969 1.00 . A A . 498 ASN ND2  1 1 
        6 27146 1 1 251 ASN O    O -11.311 -11.120 -14.998 1.00 . A A . 498 ASN O    1 1 
        6 27147 1 1 251 ASN OD1  O -11.792 -12.565 -20.054 1.00 . A A . 498 ASN OD1  1 1 
        6 27148 1 1 252 PRO C    C -13.242  -8.998 -13.950 1.00 . A A . 499 PRO C    1 1 
        6 27149 1 1 252 PRO CA   C -12.020  -8.379 -14.680 1.00 . A A . 499 PRO CA   1 1 
        6 27150 1 1 252 PRO CB   C -12.300  -6.918 -15.146 1.00 . A A . 499 PRO CB   1 1 
        6 27151 1 1 252 PRO CD   C -11.758  -8.176 -17.126 1.00 . A A . 499 PRO CD   1 1 
        6 27152 1 1 252 PRO CG   C -12.602  -7.026 -16.613 1.00 . A A . 499 PRO CG   1 1 
        6 27153 1 1 252 PRO HA   H -11.178  -8.377 -13.990 1.00 . A A . 499 PRO HA   1 1 
        6 27154 1 1 252 PRO HB2  H -13.139  -6.488 -14.598 1.00 . A A . 499 PRO HB2  1 1 
        6 27155 1 1 252 PRO HB3  H -11.420  -6.303 -14.993 1.00 . A A . 499 PRO HB3  1 1 
        6 27156 1 1 252 PRO HD2  H -12.254  -8.672 -17.953 1.00 . A A . 499 PRO HD2  1 1 
        6 27157 1 1 252 PRO HD3  H -10.776  -7.830 -17.432 1.00 . A A . 499 PRO HD3  1 1 
        6 27158 1 1 252 PRO HG2  H -13.661  -7.234 -16.757 1.00 . A A . 499 PRO HG2  1 1 
        6 27159 1 1 252 PRO HG3  H -12.335  -6.108 -17.125 1.00 . A A . 499 PRO HG3  1 1 
        6 27160 1 1 252 PRO N    N -11.653  -9.085 -15.950 1.00 . A A . 499 PRO N    1 1 
        6 27161 1 1 252 PRO O    O -13.338  -8.917 -12.724 1.00 . A A . 499 PRO O    1 1 
        6 27162 1 1 253 SER C    C -15.057 -11.595 -13.476 1.00 . A A . 500 SER C    1 1 
        6 27163 1 1 253 SER CA   C -15.378 -10.260 -14.175 1.00 . A A . 500 SER CA   1 1 
        6 27164 1 1 253 SER CB   C -16.388 -10.494 -15.320 1.00 . A A . 500 SER CB   1 1 
        6 27165 1 1 253 SER H    H -14.021  -9.620 -15.689 1.00 . A A . 500 SER H    1 1 
        6 27166 1 1 253 SER HA   H -15.826  -9.589 -13.450 1.00 . A A . 500 SER HA   1 1 
        6 27167 1 1 253 SER HB2  H -17.288 -10.953 -14.931 1.00 . A A . 500 SER HB2  1 1 
        6 27168 1 1 253 SER HB3  H -16.641  -9.546 -15.773 1.00 . A A . 500 SER HB3  1 1 
        6 27169 1 1 253 SER HG   H -16.349 -12.168 -16.349 1.00 . A A . 500 SER HG   1 1 
        6 27170 1 1 253 SER N    N -14.161  -9.606 -14.719 1.00 . A A . 500 SER N    1 1 
        6 27171 1 1 253 SER O    O -15.827 -12.073 -12.633 1.00 . A A . 500 SER O    1 1 
        6 27172 1 1 253 SER OG   O -15.846 -11.341 -16.325 1.00 . A A . 500 SER OG   1 1 
        6 27173 1 1 254 ASP C    C -12.772 -13.454 -12.001 1.00 . A A . 501 ASP C    1 1 
        6 27174 1 1 254 ASP CA   C -13.457 -13.504 -13.389 1.00 . A A . 501 ASP CA   1 1 
        6 27175 1 1 254 ASP CB   C -12.513 -14.072 -14.492 1.00 . A A . 501 ASP CB   1 1 
        6 27176 1 1 254 ASP CG   C -11.973 -15.484 -14.213 1.00 . A A . 501 ASP CG   1 1 
        6 27177 1 1 254 ASP H    H -13.291 -11.654 -14.398 1.00 . A A . 501 ASP H    1 1 
        6 27178 1 1 254 ASP HA   H -14.332 -14.144 -13.318 1.00 . A A . 501 ASP HA   1 1 
        6 27179 1 1 254 ASP HB2  H -13.056 -14.104 -15.430 1.00 . A A . 501 ASP HB2  1 1 
        6 27180 1 1 254 ASP HB3  H -11.673 -13.393 -14.617 1.00 . A A . 501 ASP HB3  1 1 
        6 27181 1 1 254 ASP N    N -13.897 -12.163 -13.823 1.00 . A A . 501 ASP N    1 1 
        6 27182 1 1 254 ASP O    O -12.412 -14.496 -11.439 1.00 . A A . 501 ASP O    1 1 
        6 27183 1 1 254 ASP OD1  O -12.738 -16.465 -14.346 1.00 . A A . 501 ASP OD1  1 1 
        6 27184 1 1 254 ASP OD2  O -10.776 -15.628 -13.869 1.00 . A A . 501 ASP OD2  1 1 
        6 27185 1 1 255 ARG C    C -12.740 -12.488  -8.951 1.00 . A A . 502 ARG C    1 1 
        6 27186 1 1 255 ARG CA   C -11.901 -12.052 -10.162 1.00 . A A . 502 ARG CA   1 1 
        6 27187 1 1 255 ARG CB   C -11.464 -10.571  -9.971 1.00 . A A . 502 ARG CB   1 1 
        6 27188 1 1 255 ARG CD   C -11.995  -8.123  -9.513 1.00 . A A . 502 ARG CD   1 1 
        6 27189 1 1 255 ARG CG   C -12.573  -9.542  -9.663 1.00 . A A . 502 ARG CG   1 1 
        6 27190 1 1 255 ARG CZ   C -13.156  -6.670  -7.842 1.00 . A A . 502 ARG CZ   1 1 
        6 27191 1 1 255 ARG H    H -13.006 -11.457 -11.883 1.00 . A A . 502 ARG H    1 1 
        6 27192 1 1 255 ARG HA   H -11.004 -12.664 -10.205 1.00 . A A . 502 ARG HA   1 1 
        6 27193 1 1 255 ARG HB2  H -10.742 -10.530  -9.161 1.00 . A A . 502 ARG HB2  1 1 
        6 27194 1 1 255 ARG HB3  H -10.965 -10.256 -10.878 1.00 . A A . 502 ARG HB3  1 1 
        6 27195 1 1 255 ARG HD2  H -11.192  -8.141  -8.780 1.00 . A A . 502 ARG HD2  1 1 
        6 27196 1 1 255 ARG HD3  H -11.589  -7.811 -10.468 1.00 . A A . 502 ARG HD3  1 1 
        6 27197 1 1 255 ARG HE   H -13.603  -6.791  -9.792 1.00 . A A . 502 ARG HE   1 1 
        6 27198 1 1 255 ARG HG2  H -13.296  -9.545 -10.473 1.00 . A A . 502 ARG HG2  1 1 
        6 27199 1 1 255 ARG HG3  H -13.070  -9.821  -8.741 1.00 . A A . 502 ARG HG3  1 1 
        6 27200 1 1 255 ARG HH11 H -11.669  -7.788  -7.032 1.00 . A A . 502 ARG HH11 1 1 
        6 27201 1 1 255 ARG HH12 H -12.495  -6.745  -5.917 1.00 . A A . 502 ARG HH12 1 1 
        6 27202 1 1 255 ARG HH21 H -14.660  -5.399  -8.328 1.00 . A A . 502 ARG HH21 1 1 
        6 27203 1 1 255 ARG HH22 H -14.186  -5.398  -6.648 1.00 . A A . 502 ARG HH22 1 1 
        6 27204 1 1 255 ARG N    N -12.623 -12.239 -11.435 1.00 . A A . 502 ARG N    1 1 
        6 27205 1 1 255 ARG NE   N -13.006  -7.137  -9.093 1.00 . A A . 502 ARG NE   1 1 
        6 27206 1 1 255 ARG NH1  N -12.379  -7.108  -6.853 1.00 . A A . 502 ARG NH1  1 1 
        6 27207 1 1 255 ARG NH2  N -14.072  -5.747  -7.589 1.00 . A A . 502 ARG NH2  1 1 
        6 27208 1 1 255 ARG O    O -13.980 -12.449  -8.999 1.00 . A A . 502 ARG O    1 1 
        6 27209 1 1 256 PRO C    C -12.898 -11.531  -6.009 1.00 . A A . 503 PRO C    1 1 
        6 27210 1 1 256 PRO CA   C -12.703 -12.977  -6.521 1.00 . A A . 503 PRO CA   1 1 
        6 27211 1 1 256 PRO CB   C -11.694 -13.778  -5.650 1.00 . A A . 503 PRO CB   1 1 
        6 27212 1 1 256 PRO CD   C -10.690 -13.523  -7.824 1.00 . A A . 503 PRO CD   1 1 
        6 27213 1 1 256 PRO CG   C -10.367 -13.620  -6.346 1.00 . A A . 503 PRO CG   1 1 
        6 27214 1 1 256 PRO HA   H -13.665 -13.489  -6.547 1.00 . A A . 503 PRO HA   1 1 
        6 27215 1 1 256 PRO HB2  H -11.664 -13.384  -4.635 1.00 . A A . 503 PRO HB2  1 1 
        6 27216 1 1 256 PRO HB3  H -11.977 -14.825  -5.623 1.00 . A A . 503 PRO HB3  1 1 
        6 27217 1 1 256 PRO HD2  H  -9.988 -12.863  -8.323 1.00 . A A . 503 PRO HD2  1 1 
        6 27218 1 1 256 PRO HD3  H -10.671 -14.505  -8.289 1.00 . A A . 503 PRO HD3  1 1 
        6 27219 1 1 256 PRO HG2  H  -9.876 -12.715  -5.999 1.00 . A A . 503 PRO HG2  1 1 
        6 27220 1 1 256 PRO HG3  H  -9.735 -14.482  -6.155 1.00 . A A . 503 PRO HG3  1 1 
        6 27221 1 1 256 PRO N    N -12.073 -12.953  -7.850 1.00 . A A . 503 PRO N    1 1 
        6 27222 1 1 256 PRO O    O -12.140 -10.617  -6.378 1.00 . A A . 503 PRO O    1 1 
        6 27223 1 1 257 SER C    C -13.279  -9.698  -3.444 1.00 . A A . 504 SER C    1 1 
        6 27224 1 1 257 SER CA   C -14.232 -10.028  -4.594 1.00 . A A . 504 SER CA   1 1 
        6 27225 1 1 257 SER CB   C -15.699 -10.017  -4.111 1.00 . A A . 504 SER CB   1 1 
        6 27226 1 1 257 SER H    H -14.438 -12.110  -4.883 1.00 . A A . 504 SER H    1 1 
        6 27227 1 1 257 SER HA   H -14.112  -9.278  -5.374 1.00 . A A . 504 SER HA   1 1 
        6 27228 1 1 257 SER HB2  H -15.947  -9.040  -3.711 1.00 . A A . 504 SER HB2  1 1 
        6 27229 1 1 257 SER HB3  H -16.355 -10.233  -4.945 1.00 . A A . 504 SER HB3  1 1 
        6 27230 1 1 257 SER HG   H -16.170 -11.824  -3.518 1.00 . A A . 504 SER HG   1 1 
        6 27231 1 1 257 SER N    N -13.903 -11.339  -5.157 1.00 . A A . 504 SER N    1 1 
        6 27232 1 1 257 SER O    O -12.495 -10.553  -3.010 1.00 . A A . 504 SER O    1 1 
        6 27233 1 1 257 SER OG   O -15.919 -10.990  -3.103 1.00 . A A . 504 SER OG   1 1 
        6 27234 1 1 258 PHE C    C -12.853  -8.809  -0.559 1.00 . A A . 505 PHE C    1 1 
        6 27235 1 1 258 PHE CA   C -12.607  -7.960  -1.808 1.00 . A A . 505 PHE CA   1 1 
        6 27236 1 1 258 PHE CB   C -13.019  -6.493  -1.512 1.00 . A A . 505 PHE CB   1 1 
        6 27237 1 1 258 PHE CD1  C -15.146  -6.144  -0.129 1.00 . A A . 505 PHE CD1  1 1 
        6 27238 1 1 258 PHE CD2  C -15.328  -6.040  -2.511 1.00 . A A . 505 PHE CD2  1 1 
        6 27239 1 1 258 PHE CE1  C -16.497  -5.897  -0.016 1.00 . A A . 505 PHE CE1  1 1 
        6 27240 1 1 258 PHE CE2  C -16.681  -5.794  -2.396 1.00 . A A . 505 PHE CE2  1 1 
        6 27241 1 1 258 PHE CG   C -14.530  -6.223  -1.378 1.00 . A A . 505 PHE CG   1 1 
        6 27242 1 1 258 PHE CZ   C -17.263  -5.723  -1.149 1.00 . A A . 505 PHE CZ   1 1 
        6 27243 1 1 258 PHE H    H -13.971  -7.837  -3.421 1.00 . A A . 505 PHE H    1 1 
        6 27244 1 1 258 PHE HA   H -11.554  -7.990  -2.063 1.00 . A A . 505 PHE HA   1 1 
        6 27245 1 1 258 PHE HB2  H -12.548  -6.172  -0.594 1.00 . A A . 505 PHE HB2  1 1 
        6 27246 1 1 258 PHE HB3  H -12.648  -5.868  -2.307 1.00 . A A . 505 PHE HB3  1 1 
        6 27247 1 1 258 PHE HD1  H -14.550  -6.281   0.764 1.00 . A A . 505 PHE HD1  1 1 
        6 27248 1 1 258 PHE HD2  H -14.873  -6.094  -3.495 1.00 . A A . 505 PHE HD2  1 1 
        6 27249 1 1 258 PHE HE1  H -16.957  -5.839   0.962 1.00 . A A . 505 PHE HE1  1 1 
        6 27250 1 1 258 PHE HE2  H -17.286  -5.657  -3.286 1.00 . A A . 505 PHE HE2  1 1 
        6 27251 1 1 258 PHE HZ   H -18.324  -5.532  -1.059 1.00 . A A . 505 PHE HZ   1 1 
        6 27252 1 1 258 PHE N    N -13.377  -8.459  -2.961 1.00 . A A . 505 PHE N    1 1 
        6 27253 1 1 258 PHE O    O -11.935  -9.048   0.229 1.00 . A A . 505 PHE O    1 1 
        6 27254 1 1 259 ALA C    C -13.838 -11.475   0.635 1.00 . A A . 506 ALA C    1 1 
        6 27255 1 1 259 ALA CA   C -14.542 -10.119   0.670 1.00 . A A . 506 ALA CA   1 1 
        6 27256 1 1 259 ALA CB   C -16.062 -10.286   0.586 1.00 . A A . 506 ALA CB   1 1 
        6 27257 1 1 259 ALA H    H -14.737  -9.083  -1.145 1.00 . A A . 506 ALA H    1 1 
        6 27258 1 1 259 ALA HA   H -14.305  -9.605   1.600 1.00 . A A . 506 ALA HA   1 1 
        6 27259 1 1 259 ALA HB1  H -16.326 -10.789  -0.338 1.00 . A A . 506 ALA HB1  1 1 
        6 27260 1 1 259 ALA HB2  H -16.534  -9.313   0.606 1.00 . A A . 506 ALA HB2  1 1 
        6 27261 1 1 259 ALA HB3  H -16.415 -10.871   1.426 1.00 . A A . 506 ALA HB3  1 1 
        6 27262 1 1 259 ALA N    N -14.090  -9.298  -0.443 1.00 . A A . 506 ALA N    1 1 
        6 27263 1 1 259 ALA O    O -13.325 -11.937   1.651 1.00 . A A . 506 ALA O    1 1 
        6 27264 1 1 260 GLU C    C -11.671 -13.360  -0.680 1.00 . A A . 507 GLU C    1 1 
        6 27265 1 1 260 GLU CA   C -13.204 -13.391  -0.826 1.00 . A A . 507 GLU CA   1 1 
        6 27266 1 1 260 GLU CB   C -13.609 -13.896  -2.231 1.00 . A A . 507 GLU CB   1 1 
        6 27267 1 1 260 GLU CD   C -15.507 -14.567  -3.806 1.00 . A A . 507 GLU CD   1 1 
        6 27268 1 1 260 GLU CG   C -15.125 -14.114  -2.394 1.00 . A A . 507 GLU CG   1 1 
        6 27269 1 1 260 GLU H    H -14.233 -11.610  -1.327 1.00 . A A . 507 GLU H    1 1 
        6 27270 1 1 260 GLU HA   H -13.603 -14.080  -0.087 1.00 . A A . 507 GLU HA   1 1 
        6 27271 1 1 260 GLU HB2  H -13.283 -13.171  -2.976 1.00 . A A . 507 GLU HB2  1 1 
        6 27272 1 1 260 GLU HB3  H -13.107 -14.840  -2.427 1.00 . A A . 507 GLU HB3  1 1 
        6 27273 1 1 260 GLU HG2  H -15.452 -14.865  -1.678 1.00 . A A . 507 GLU HG2  1 1 
        6 27274 1 1 260 GLU HG3  H -15.637 -13.181  -2.171 1.00 . A A . 507 GLU HG3  1 1 
        6 27275 1 1 260 GLU N    N -13.815 -12.077  -0.572 1.00 . A A . 507 GLU N    1 1 
        6 27276 1 1 260 GLU O    O -11.094 -14.298  -0.135 1.00 . A A . 507 GLU O    1 1 
        6 27277 1 1 260 GLU OE1  O -15.493 -15.784  -4.076 1.00 . A A . 507 GLU OE1  1 1 
        6 27278 1 1 260 GLU OE2  O -15.806 -13.700  -4.660 1.00 . A A . 507 GLU OE2  1 1 
        6 27279 1 1 261 ILE C    C  -9.092 -11.935   0.345 1.00 . A A . 508 ILE C    1 1 
        6 27280 1 1 261 ILE CA   C  -9.553 -12.126  -1.114 1.00 . A A . 508 ILE CA   1 1 
        6 27281 1 1 261 ILE CB   C  -9.037 -10.942  -2.036 1.00 . A A . 508 ILE CB   1 1 
        6 27282 1 1 261 ILE CD1  C  -8.685 -10.290  -4.545 1.00 . A A . 508 ILE CD1  1 1 
        6 27283 1 1 261 ILE CG1  C  -9.289 -11.275  -3.549 1.00 . A A . 508 ILE CG1  1 1 
        6 27284 1 1 261 ILE CG2  C  -7.536 -10.621  -1.782 1.00 . A A . 508 ILE CG2  1 1 
        6 27285 1 1 261 ILE H    H -11.555 -11.552  -1.557 1.00 . A A . 508 ILE H    1 1 
        6 27286 1 1 261 ILE HA   H  -9.122 -13.055  -1.493 1.00 . A A . 508 ILE HA   1 1 
        6 27287 1 1 261 ILE HB   H  -9.607 -10.051  -1.780 1.00 . A A . 508 ILE HB   1 1 
        6 27288 1 1 261 ILE HD11 H  -8.969 -10.577  -5.547 1.00 . A A . 508 ILE HD11 1 1 
        6 27289 1 1 261 ILE HD12 H  -7.604 -10.308  -4.462 1.00 . A A . 508 ILE HD12 1 1 
        6 27290 1 1 261 ILE HD13 H  -9.048  -9.294  -4.337 1.00 . A A . 508 ILE HD13 1 1 
        6 27291 1 1 261 ILE HG12 H  -8.869 -12.247  -3.774 1.00 . A A . 508 ILE HG12 1 1 
        6 27292 1 1 261 ILE HG13 H -10.356 -11.309  -3.734 1.00 . A A . 508 ILE HG13 1 1 
        6 27293 1 1 261 ILE HG21 H  -7.221  -9.797  -2.409 1.00 . A A . 508 ILE HG21 1 1 
        6 27294 1 1 261 ILE HG22 H  -6.934 -11.490  -2.009 1.00 . A A . 508 ILE HG22 1 1 
        6 27295 1 1 261 ILE HG23 H  -7.389 -10.352  -0.742 1.00 . A A . 508 ILE HG23 1 1 
        6 27296 1 1 261 ILE N    N -11.027 -12.273  -1.165 1.00 . A A . 508 ILE N    1 1 
        6 27297 1 1 261 ILE O    O  -8.153 -12.603   0.798 1.00 . A A . 508 ILE O    1 1 
        6 27298 1 1 262 HIS C    C  -9.746 -12.056   3.345 1.00 . A A . 509 HIS C    1 1 
        6 27299 1 1 262 HIS CA   C  -9.515 -10.781   2.502 1.00 . A A . 509 HIS CA   1 1 
        6 27300 1 1 262 HIS CB   C -10.393  -9.603   2.991 1.00 . A A . 509 HIS CB   1 1 
        6 27301 1 1 262 HIS CD2  C  -8.946  -9.084   5.106 1.00 . A A . 509 HIS CD2  1 1 
        6 27302 1 1 262 HIS CE1  C -10.481  -8.036   6.265 1.00 . A A . 509 HIS CE1  1 1 
        6 27303 1 1 262 HIS CG   C -10.085  -9.074   4.367 1.00 . A A . 509 HIS CG   1 1 
        6 27304 1 1 262 HIS H    H -10.525 -10.560   0.642 1.00 . A A . 509 HIS H    1 1 
        6 27305 1 1 262 HIS HA   H  -8.468 -10.490   2.578 1.00 . A A . 509 HIS HA   1 1 
        6 27306 1 1 262 HIS HB2  H -10.278  -8.774   2.305 1.00 . A A . 509 HIS HB2  1 1 
        6 27307 1 1 262 HIS HB3  H -11.433  -9.911   2.981 1.00 . A A . 509 HIS HB3  1 1 
        6 27308 1 1 262 HIS HD1  H -11.946  -8.221   4.860 1.00 . A A . 509 HIS HD1  1 1 
        6 27309 1 1 262 HIS HD2  H  -7.991  -9.504   4.815 1.00 . A A . 509 HIS HD2  1 1 
        6 27310 1 1 262 HIS HE1  H -10.983  -7.487   7.051 1.00 . A A . 509 HIS HE1  1 1 
        6 27311 1 1 262 HIS HE2  H  -8.678  -8.499   7.104 1.00 . A A . 509 HIS HE2  1 1 
        6 27312 1 1 262 HIS N    N  -9.796 -11.051   1.078 1.00 . A A . 509 HIS N    1 1 
        6 27313 1 1 262 HIS ND1  N -11.020  -8.408   5.126 1.00 . A A . 509 HIS ND1  1 1 
        6 27314 1 1 262 HIS NE2  N  -9.223  -8.436   6.287 1.00 . A A . 509 HIS NE2  1 1 
        6 27315 1 1 262 HIS O    O  -8.930 -12.389   4.210 1.00 . A A . 509 HIS O    1 1 
        6 27316 1 1 263 GLN C    C -10.125 -15.125   3.364 1.00 . A A . 510 GLN C    1 1 
        6 27317 1 1 263 GLN CA   C -11.200 -14.066   3.653 1.00 . A A . 510 GLN CA   1 1 
        6 27318 1 1 263 GLN CB   C -12.576 -14.564   3.125 1.00 . A A . 510 GLN CB   1 1 
        6 27319 1 1 263 GLN CD   C -14.260 -16.500   2.935 1.00 . A A . 510 GLN CD   1 1 
        6 27320 1 1 263 GLN CG   C -13.033 -15.942   3.664 1.00 . A A . 510 GLN CG   1 1 
        6 27321 1 1 263 GLN H    H -11.436 -12.424   2.331 1.00 . A A . 510 GLN H    1 1 
        6 27322 1 1 263 GLN HA   H -11.267 -13.908   4.727 1.00 . A A . 510 GLN HA   1 1 
        6 27323 1 1 263 GLN HB2  H -13.329 -13.830   3.391 1.00 . A A . 510 GLN HB2  1 1 
        6 27324 1 1 263 GLN HB3  H -12.527 -14.621   2.041 1.00 . A A . 510 GLN HB3  1 1 
        6 27325 1 1 263 GLN HE21 H -15.507 -15.658   4.236 1.00 . A A . 510 GLN HE21 1 1 
        6 27326 1 1 263 GLN HE22 H -16.245 -16.570   2.967 1.00 . A A . 510 GLN HE22 1 1 
        6 27327 1 1 263 GLN HG2  H -12.219 -16.649   3.551 1.00 . A A . 510 GLN HG2  1 1 
        6 27328 1 1 263 GLN HG3  H -13.265 -15.843   4.720 1.00 . A A . 510 GLN HG3  1 1 
        6 27329 1 1 263 GLN N    N -10.844 -12.774   3.028 1.00 . A A . 510 GLN N    1 1 
        6 27330 1 1 263 GLN NE2  N -15.456 -16.213   3.430 1.00 . A A . 510 GLN NE2  1 1 
        6 27331 1 1 263 GLN O    O  -9.804 -15.927   4.234 1.00 . A A . 510 GLN O    1 1 
        6 27332 1 1 263 GLN OE1  O -14.131 -17.191   1.925 1.00 . A A . 510 GLN OE1  1 1 
        6 27333 1 1 264 ALA C    C  -7.272 -15.974   2.471 1.00 . A A . 511 ALA C    1 1 
        6 27334 1 1 264 ALA CA   C  -8.577 -16.073   1.663 1.00 . A A . 511 ALA CA   1 1 
        6 27335 1 1 264 ALA CB   C  -8.307 -15.874   0.165 1.00 . A A . 511 ALA CB   1 1 
        6 27336 1 1 264 ALA H    H  -9.846 -14.376   1.521 1.00 . A A . 511 ALA H    1 1 
        6 27337 1 1 264 ALA HA   H  -9.003 -17.067   1.799 1.00 . A A . 511 ALA HA   1 1 
        6 27338 1 1 264 ALA HB1  H  -7.620 -16.631  -0.190 1.00 . A A . 511 ALA HB1  1 1 
        6 27339 1 1 264 ALA HB2  H  -7.877 -14.892  -0.002 1.00 . A A . 511 ALA HB2  1 1 
        6 27340 1 1 264 ALA HB3  H  -9.236 -15.950  -0.384 1.00 . A A . 511 ALA HB3  1 1 
        6 27341 1 1 264 ALA N    N  -9.573 -15.092   2.135 1.00 . A A . 511 ALA N    1 1 
        6 27342 1 1 264 ALA O    O  -6.617 -16.983   2.733 1.00 . A A . 511 ALA O    1 1 
        6 27343 1 1 265 PHE C    C  -5.952 -14.826   5.149 1.00 . A A . 512 PHE C    1 1 
        6 27344 1 1 265 PHE CA   C  -5.724 -14.468   3.687 1.00 . A A . 512 PHE CA   1 1 
        6 27345 1 1 265 PHE CB   C  -5.327 -12.980   3.579 1.00 . A A . 512 PHE CB   1 1 
        6 27346 1 1 265 PHE CD1  C  -3.209 -13.029   2.219 1.00 . A A . 512 PHE CD1  1 1 
        6 27347 1 1 265 PHE CD2  C  -5.131 -11.996   1.260 1.00 . A A . 512 PHE CD2  1 1 
        6 27348 1 1 265 PHE CE1  C  -2.486 -12.740   1.090 1.00 . A A . 512 PHE CE1  1 1 
        6 27349 1 1 265 PHE CE2  C  -4.408 -11.710   0.135 1.00 . A A . 512 PHE CE2  1 1 
        6 27350 1 1 265 PHE CG   C  -4.546 -12.657   2.325 1.00 . A A . 512 PHE CG   1 1 
        6 27351 1 1 265 PHE CZ   C  -3.090 -12.079   0.050 1.00 . A A . 512 PHE CZ   1 1 
        6 27352 1 1 265 PHE H    H  -7.478 -13.986   2.591 1.00 . A A . 512 PHE H    1 1 
        6 27353 1 1 265 PHE HA   H  -4.908 -15.078   3.305 1.00 . A A . 512 PHE HA   1 1 
        6 27354 1 1 265 PHE HB2  H  -6.222 -12.365   3.600 1.00 . A A . 512 PHE HB2  1 1 
        6 27355 1 1 265 PHE HB3  H  -4.707 -12.702   4.429 1.00 . A A . 512 PHE HB3  1 1 
        6 27356 1 1 265 PHE HD1  H  -2.730 -13.550   3.043 1.00 . A A . 512 PHE HD1  1 1 
        6 27357 1 1 265 PHE HD2  H  -6.174 -11.702   1.318 1.00 . A A . 512 PHE HD2  1 1 
        6 27358 1 1 265 PHE HE1  H  -1.444 -13.044   1.014 1.00 . A A . 512 PHE HE1  1 1 
        6 27359 1 1 265 PHE HE2  H  -4.878 -11.188  -0.691 1.00 . A A . 512 PHE HE2  1 1 
        6 27360 1 1 265 PHE HZ   H  -2.527 -11.846  -0.837 1.00 . A A . 512 PHE HZ   1 1 
        6 27361 1 1 265 PHE N    N  -6.917 -14.742   2.867 1.00 . A A . 512 PHE N    1 1 
        6 27362 1 1 265 PHE O    O  -5.075 -15.386   5.798 1.00 . A A . 512 PHE O    1 1 
        6 27363 1 1 266 GLU C    C  -7.723 -16.147   7.382 1.00 . A A . 513 GLU C    1 1 
        6 27364 1 1 266 GLU CA   C  -7.493 -14.663   7.055 1.00 . A A . 513 GLU CA   1 1 
        6 27365 1 1 266 GLU CB   C  -8.702 -13.774   7.418 1.00 . A A . 513 GLU CB   1 1 
        6 27366 1 1 266 GLU CD   C  -9.582 -11.365   7.704 1.00 . A A . 513 GLU CD   1 1 
        6 27367 1 1 266 GLU CG   C  -8.377 -12.261   7.381 1.00 . A A . 513 GLU CG   1 1 
        6 27368 1 1 266 GLU H    H  -7.782 -14.040   5.055 1.00 . A A . 513 GLU H    1 1 
        6 27369 1 1 266 GLU HA   H  -6.643 -14.325   7.649 1.00 . A A . 513 GLU HA   1 1 
        6 27370 1 1 266 GLU HB2  H  -9.510 -13.973   6.716 1.00 . A A . 513 GLU HB2  1 1 
        6 27371 1 1 266 GLU HB3  H  -9.040 -14.025   8.415 1.00 . A A . 513 GLU HB3  1 1 
        6 27372 1 1 266 GLU HG2  H  -7.585 -12.058   8.097 1.00 . A A . 513 GLU HG2  1 1 
        6 27373 1 1 266 GLU HG3  H  -8.014 -12.007   6.388 1.00 . A A . 513 GLU HG3  1 1 
        6 27374 1 1 266 GLU N    N  -7.128 -14.466   5.652 1.00 . A A . 513 GLU N    1 1 
        6 27375 1 1 266 GLU O    O  -7.483 -16.562   8.507 1.00 . A A . 513 GLU O    1 1 
        6 27376 1 1 266 GLU OE1  O -10.564 -11.390   6.937 1.00 . A A . 513 GLU OE1  1 1 
        6 27377 1 1 266 GLU OE2  O  -9.534 -10.591   8.690 1.00 . A A . 513 GLU OE2  1 1 
        6 27378 1 1 267 THR C    C  -7.004 -19.064   6.597 1.00 . A A . 514 THR C    1 1 
        6 27379 1 1 267 THR CA   C  -8.393 -18.384   6.589 1.00 . A A . 514 THR CA   1 1 
        6 27380 1 1 267 THR CB   C  -9.346 -19.048   5.524 1.00 . A A . 514 THR CB   1 1 
        6 27381 1 1 267 THR CG2  C  -8.768 -19.043   4.100 1.00 . A A . 514 THR CG2  1 1 
        6 27382 1 1 267 THR H    H  -8.545 -16.515   5.586 1.00 . A A . 514 THR H    1 1 
        6 27383 1 1 267 THR HA   H  -8.845 -18.542   7.568 1.00 . A A . 514 THR HA   1 1 
        6 27384 1 1 267 THR HB   H -10.280 -18.495   5.517 1.00 . A A . 514 THR HB   1 1 
        6 27385 1 1 267 THR HG1  H  -8.843 -20.812   6.280 1.00 . A A . 514 THR HG1  1 1 
        6 27386 1 1 267 THR HG21 H  -8.584 -18.023   3.786 1.00 . A A . 514 THR HG21 1 1 
        6 27387 1 1 267 THR HG22 H  -9.470 -19.502   3.417 1.00 . A A . 514 THR HG22 1 1 
        6 27388 1 1 267 THR HG23 H  -7.836 -19.596   4.080 1.00 . A A . 514 THR HG23 1 1 
        6 27389 1 1 267 THR N    N  -8.256 -16.925   6.421 1.00 . A A . 514 THR N    1 1 
        6 27390 1 1 267 THR O    O  -6.791 -20.045   7.329 1.00 . A A . 514 THR O    1 1 
        6 27391 1 1 267 THR OG1  O  -9.633 -20.407   5.901 1.00 . A A . 514 THR OG1  1 1 
        6 27392 1 1 268 MET C    C  -3.989 -18.711   7.034 1.00 . A A . 515 MET C    1 1 
        6 27393 1 1 268 MET CA   C  -4.681 -19.034   5.714 1.00 . A A . 515 MET CA   1 1 
        6 27394 1 1 268 MET CB   C  -3.886 -18.500   4.488 1.00 . A A . 515 MET CB   1 1 
        6 27395 1 1 268 MET CE   C  -3.466 -16.952   1.656 1.00 . A A . 515 MET CE   1 1 
        6 27396 1 1 268 MET CG   C  -4.269 -19.176   3.159 1.00 . A A . 515 MET CG   1 1 
        6 27397 1 1 268 MET H    H  -6.321 -17.809   5.160 1.00 . A A . 515 MET H    1 1 
        6 27398 1 1 268 MET HA   H  -4.740 -20.120   5.629 1.00 . A A . 515 MET HA   1 1 
        6 27399 1 1 268 MET HB2  H  -4.057 -17.433   4.392 1.00 . A A . 515 MET HB2  1 1 
        6 27400 1 1 268 MET HB3  H  -2.824 -18.665   4.650 1.00 . A A . 515 MET HB3  1 1 
        6 27401 1 1 268 MET HE1  H  -3.155 -16.466   2.571 1.00 . A A . 515 MET HE1  1 1 
        6 27402 1 1 268 MET HE2  H  -4.515 -16.759   1.483 1.00 . A A . 515 MET HE2  1 1 
        6 27403 1 1 268 MET HE3  H  -2.890 -16.559   0.831 1.00 . A A . 515 MET HE3  1 1 
        6 27404 1 1 268 MET HG2  H  -4.218 -20.251   3.283 1.00 . A A . 515 MET HG2  1 1 
        6 27405 1 1 268 MET HG3  H  -5.286 -18.900   2.904 1.00 . A A . 515 MET HG3  1 1 
        6 27406 1 1 268 MET N    N  -6.064 -18.543   5.757 1.00 . A A . 515 MET N    1 1 
        6 27407 1 1 268 MET O    O  -3.396 -19.590   7.640 1.00 . A A . 515 MET O    1 1 
        6 27408 1 1 268 MET SD   S  -3.188 -18.717   1.784 1.00 . A A . 515 MET SD   1 1 
        6 27409 1 1 269 PHE C    C  -4.933 -17.530   9.808 1.00 . A A . 516 PHE C    1 1 
        6 27410 1 1 269 PHE CA   C  -3.727 -17.127   8.894 1.00 . A A . 516 PHE CA   1 1 
        6 27411 1 1 269 PHE CB   C  -3.347 -15.615   9.017 1.00 . A A . 516 PHE CB   1 1 
        6 27412 1 1 269 PHE CD1  C  -1.423 -15.598  10.690 1.00 . A A . 516 PHE CD1  1 1 
        6 27413 1 1 269 PHE CD2  C  -3.438 -14.444  11.289 1.00 . A A . 516 PHE CD2  1 1 
        6 27414 1 1 269 PHE CE1  C  -0.854 -15.224  11.896 1.00 . A A . 516 PHE CE1  1 1 
        6 27415 1 1 269 PHE CE2  C  -2.868 -14.075  12.494 1.00 . A A . 516 PHE CE2  1 1 
        6 27416 1 1 269 PHE CG   C  -2.728 -15.212  10.361 1.00 . A A . 516 PHE CG   1 1 
        6 27417 1 1 269 PHE CZ   C  -1.577 -14.467  12.799 1.00 . A A . 516 PHE CZ   1 1 
        6 27418 1 1 269 PHE H    H  -4.219 -16.724   6.869 1.00 . A A . 516 PHE H    1 1 
        6 27419 1 1 269 PHE HA   H  -2.868 -17.720   9.201 1.00 . A A . 516 PHE HA   1 1 
        6 27420 1 1 269 PHE HB2  H  -2.628 -15.372   8.242 1.00 . A A . 516 PHE HB2  1 1 
        6 27421 1 1 269 PHE HB3  H  -4.233 -15.012   8.856 1.00 . A A . 516 PHE HB3  1 1 
        6 27422 1 1 269 PHE HD1  H  -0.850 -16.197   9.989 1.00 . A A . 516 PHE HD1  1 1 
        6 27423 1 1 269 PHE HD2  H  -4.451 -14.134  11.059 1.00 . A A . 516 PHE HD2  1 1 
        6 27424 1 1 269 PHE HE1  H   0.154 -15.532  12.138 1.00 . A A . 516 PHE HE1  1 1 
        6 27425 1 1 269 PHE HE2  H  -3.434 -13.482  13.204 1.00 . A A . 516 PHE HE2  1 1 
        6 27426 1 1 269 PHE HZ   H  -1.131 -14.172  13.740 1.00 . A A . 516 PHE HZ   1 1 
        6 27427 1 1 269 PHE N    N  -4.012 -17.444   7.483 1.00 . A A . 516 PHE N    1 1 
        6 27428 1 1 269 PHE O    O  -5.524 -16.697  10.505 1.00 . A A . 516 PHE O    1 1 
        6 27429 1 1 270 GLN C    C  -5.224 -21.047  10.770 1.00 . A A . 517 GLN C    1 1 
        6 27430 1 1 270 GLN CA   C  -5.816 -19.627  10.894 1.00 . A A . 517 GLN CA   1 1 
        6 27431 1 1 270 GLN CB   C  -7.374 -19.725  10.860 1.00 . A A . 517 GLN CB   1 1 
        6 27432 1 1 270 GLN CD   C  -9.657 -18.641  11.317 1.00 . A A . 517 GLN CD   1 1 
        6 27433 1 1 270 GLN CG   C  -8.142 -18.431  11.190 1.00 . A A . 517 GLN CG   1 1 
        6 27434 1 1 270 GLN H    H  -5.178 -19.283   8.922 1.00 . A A . 517 GLN H    1 1 
        6 27435 1 1 270 GLN HA   H  -5.489 -19.191  11.831 1.00 . A A . 517 GLN HA   1 1 
        6 27436 1 1 270 GLN HB2  H  -7.680 -20.050   9.873 1.00 . A A . 517 GLN HB2  1 1 
        6 27437 1 1 270 GLN HB3  H  -7.684 -20.484  11.578 1.00 . A A . 517 GLN HB3  1 1 
        6 27438 1 1 270 GLN HE21 H  -9.806 -17.100  12.566 1.00 . A A . 517 GLN HE21 1 1 
        6 27439 1 1 270 GLN HE22 H -11.280 -17.928  12.210 1.00 . A A . 517 GLN HE22 1 1 
        6 27440 1 1 270 GLN HG2  H  -7.771 -18.030  12.129 1.00 . A A . 517 GLN HG2  1 1 
        6 27441 1 1 270 GLN HG3  H  -7.964 -17.704  10.406 1.00 . A A . 517 GLN HG3  1 1 
        6 27442 1 1 270 GLN N    N  -5.268 -18.831   9.777 1.00 . A A . 517 GLN N    1 1 
        6 27443 1 1 270 GLN NE2  N -10.315 -17.805  12.111 1.00 . A A . 517 GLN NE2  1 1 
        6 27444 1 1 270 GLN O    O  -5.573 -21.953  11.522 1.00 . A A . 517 GLN O    1 1 
        6 27445 1 1 270 GLN OE1  O -10.235 -19.538  10.696 1.00 . A A . 517 GLN OE1  1 1 
        6 27446 1 1 271 GLU C    C  -2.123 -21.809  10.593 1.00 . A A . 518 GLU C    1 1 
        6 27447 1 1 271 GLU CA   C  -3.312 -22.266   9.750 1.00 . A A . 518 GLU CA   1 1 
        6 27448 1 1 271 GLU CB   C  -2.887 -22.534   8.278 1.00 . A A . 518 GLU CB   1 1 
        6 27449 1 1 271 GLU CD   C  -1.164 -23.608   6.707 1.00 . A A . 518 GLU CD   1 1 
        6 27450 1 1 271 GLU CG   C  -1.751 -23.552   8.117 1.00 . A A . 518 GLU CG   1 1 
        6 27451 1 1 271 GLU H    H  -4.285 -20.548   9.086 1.00 . A A . 518 GLU H    1 1 
        6 27452 1 1 271 GLU HA   H  -3.737 -23.178  10.174 1.00 . A A . 518 GLU HA   1 1 
        6 27453 1 1 271 GLU HB2  H  -3.750 -22.893   7.725 1.00 . A A . 518 GLU HB2  1 1 
        6 27454 1 1 271 GLU HB3  H  -2.569 -21.595   7.834 1.00 . A A . 518 GLU HB3  1 1 
        6 27455 1 1 271 GLU HG2  H  -0.957 -23.292   8.809 1.00 . A A . 518 GLU HG2  1 1 
        6 27456 1 1 271 GLU HG3  H  -2.130 -24.534   8.384 1.00 . A A . 518 GLU HG3  1 1 
        6 27457 1 1 271 GLU N    N  -4.297 -21.197   9.806 1.00 . A A . 518 GLU N    1 1 
        6 27458 1 1 271 GLU O    O  -1.830 -22.382  11.638 1.00 . A A . 518 GLU O    1 1 
        6 27459 1 1 271 GLU OE1  O  -0.310 -22.749   6.386 1.00 . A A . 518 GLU OE1  1 1 
        6 27460 1 1 271 GLU OE2  O  -1.551 -24.498   5.909 1.00 . A A . 518 GLU OE2  1 1 
        6 27461 1 1 272 SER C    C  -0.586 -19.429  12.085 1.00 . A A . 519 SER C    1 1 
        6 27462 1 1 272 SER CA   C  -0.269 -20.175  10.772 1.00 . A A . 519 SER CA   1 1 
        6 27463 1 1 272 SER CB   C   0.477 -19.259   9.783 1.00 . A A . 519 SER CB   1 1 
        6 27464 1 1 272 SER H    H  -1.850 -20.242   9.353 1.00 . A A . 519 SER H    1 1 
        6 27465 1 1 272 SER HA   H   0.375 -21.022  11.005 1.00 . A A . 519 SER HA   1 1 
        6 27466 1 1 272 SER HB2  H   0.617 -19.782   8.844 1.00 . A A . 519 SER HB2  1 1 
        6 27467 1 1 272 SER HB3  H  -0.103 -18.361   9.607 1.00 . A A . 519 SER HB3  1 1 
        6 27468 1 1 272 SER HG   H   2.354 -19.640  10.201 1.00 . A A . 519 SER HG   1 1 
        6 27469 1 1 272 SER N    N  -1.489 -20.706  10.142 1.00 . A A . 519 SER N    1 1 
        6 27470 1 1 272 SER O    O   0.300 -19.274  12.937 1.00 . A A . 519 SER O    1 1 
        6 27471 1 1 272 SER OG   O   1.750 -18.891  10.280 1.00 . A A . 519 SER OG   1 1 
        6 27472 1 1 273 SER C    C  -2.230 -19.230  14.676 1.00 . A A . 520 SER C    1 1 
        6 27473 1 1 273 SER CA   C  -2.312 -18.289  13.467 1.00 . A A . 520 SER CA   1 1 
        6 27474 1 1 273 SER CB   C  -3.755 -17.754  13.296 1.00 . A A . 520 SER CB   1 1 
        6 27475 1 1 273 SER H    H  -2.487 -19.102  11.513 1.00 . A A . 520 SER H    1 1 
        6 27476 1 1 273 SER HA   H  -1.647 -17.446  13.636 1.00 . A A . 520 SER HA   1 1 
        6 27477 1 1 273 SER HB2  H  -3.798 -17.122  12.418 1.00 . A A . 520 SER HB2  1 1 
        6 27478 1 1 273 SER HB3  H  -4.443 -18.581  13.168 1.00 . A A . 520 SER HB3  1 1 
        6 27479 1 1 273 SER HG   H  -5.099 -16.746  14.311 1.00 . A A . 520 SER HG   1 1 
        6 27480 1 1 273 SER N    N  -1.852 -18.974  12.242 1.00 . A A . 520 SER N    1 1 
        6 27481 1 1 273 SER O    O  -1.746 -18.841  15.743 1.00 . A A . 520 SER O    1 1 
        6 27482 1 1 273 SER OG   O  -4.174 -16.985  14.415 1.00 . A A . 520 SER OG   1 1 
        6 27483 1 1 274 ILE C    C  -1.323 -22.293  15.531 1.00 . A A . 521 ILE C    1 1 
        6 27484 1 1 274 ILE CA   C  -2.662 -21.505  15.550 1.00 . A A . 521 ILE CA   1 1 
        6 27485 1 1 274 ILE CB   C  -3.906 -22.486  15.456 1.00 . A A . 521 ILE CB   1 1 
        6 27486 1 1 274 ILE CD1  C  -5.069 -24.266  13.937 1.00 . A A . 521 ILE CD1  1 1 
        6 27487 1 1 274 ILE CG1  C  -3.978 -23.215  14.071 1.00 . A A . 521 ILE CG1  1 1 
        6 27488 1 1 274 ILE CG2  C  -5.226 -21.724  15.742 1.00 . A A . 521 ILE CG2  1 1 
        6 27489 1 1 274 ILE H    H  -3.051 -20.728  13.613 1.00 . A A . 521 ILE H    1 1 
        6 27490 1 1 274 ILE HA   H  -2.734 -20.982  16.507 1.00 . A A . 521 ILE HA   1 1 
        6 27491 1 1 274 ILE HB   H  -3.792 -23.237  16.239 1.00 . A A . 521 ILE HB   1 1 
        6 27492 1 1 274 ILE HD11 H  -6.040 -23.801  14.043 1.00 . A A . 521 ILE HD11 1 1 
        6 27493 1 1 274 ILE HD12 H  -4.943 -25.018  14.704 1.00 . A A . 521 ILE HD12 1 1 
        6 27494 1 1 274 ILE HD13 H  -4.997 -24.731  12.965 1.00 . A A . 521 ILE HD13 1 1 
        6 27495 1 1 274 ILE HG12 H  -4.142 -22.484  13.291 1.00 . A A . 521 ILE HG12 1 1 
        6 27496 1 1 274 ILE HG13 H  -3.032 -23.708  13.885 1.00 . A A . 521 ILE HG13 1 1 
        6 27497 1 1 274 ILE HG21 H  -5.373 -20.959  14.990 1.00 . A A . 521 ILE HG21 1 1 
        6 27498 1 1 274 ILE HG22 H  -5.179 -21.259  16.718 1.00 . A A . 521 ILE HG22 1 1 
        6 27499 1 1 274 ILE HG23 H  -6.064 -22.412  15.718 1.00 . A A . 521 ILE HG23 1 1 
        6 27500 1 1 274 ILE N    N  -2.690 -20.484  14.489 1.00 . A A . 521 ILE N    1 1 
        6 27501 1 1 274 ILE O    O  -0.655 -22.393  16.564 1.00 . A A . 521 ILE O    1 1 
        6 27502 1 1 275 SER C    C   0.233 -24.962  15.102 1.00 . A A . 522 SER C    1 1 
        6 27503 1 1 275 SER CA   C   0.211 -23.744  14.127 1.00 . A A . 522 SER CA   1 1 
        6 27504 1 1 275 SER CB   C   1.523 -22.935  14.196 1.00 . A A . 522 SER CB   1 1 
        6 27505 1 1 275 SER H    H  -1.486 -22.610  13.558 1.00 . A A . 522 SER H    1 1 
        6 27506 1 1 275 SER HA   H   0.107 -24.139  13.122 1.00 . A A . 522 SER HA   1 1 
        6 27507 1 1 275 SER HB2  H   1.618 -22.481  15.172 1.00 . A A . 522 SER HB2  1 1 
        6 27508 1 1 275 SER HB3  H   2.370 -23.592  14.023 1.00 . A A . 522 SER HB3  1 1 
        6 27509 1 1 275 SER HG   H   1.453 -21.053  13.647 1.00 . A A . 522 SER HG   1 1 
        6 27510 1 1 275 SER N    N  -0.956 -22.841  14.340 1.00 . A A . 522 SER N    1 1 
        6 27511 1 1 275 SER O    O   1.231 -25.692  15.194 1.00 . A A . 522 SER O    1 1 
        6 27512 1 1 275 SER OG   O   1.540 -21.909  13.214 1.00 . A A . 522 SER OG   1 1 
        6 27513 1 1 276 ASP C    C  -2.616 -26.280  17.131 1.00 . A A . 523 ASP C    1 1 
        6 27514 1 1 276 ASP CA   C  -1.102 -26.141  16.861 1.00 . A A . 523 ASP CA   1 1 
        6 27515 1 1 276 ASP CB   C  -0.348 -25.627  18.123 1.00 . A A . 523 ASP CB   1 1 
        6 27516 1 1 276 ASP CG   C  -0.366 -26.634  19.278 1.00 . A A . 523 ASP CG   1 1 
        6 27517 1 1 276 ASP H    H  -1.720 -24.733  15.429 1.00 . A A . 523 ASP H    1 1 
        6 27518 1 1 276 ASP HA   H  -0.704 -27.108  16.563 1.00 . A A . 523 ASP HA   1 1 
        6 27519 1 1 276 ASP HB2  H   0.688 -25.434  17.857 1.00 . A A . 523 ASP HB2  1 1 
        6 27520 1 1 276 ASP HB3  H  -0.794 -24.695  18.451 1.00 . A A . 523 ASP HB3  1 1 
        6 27521 1 1 276 ASP N    N  -0.925 -25.206  15.740 1.00 . A A . 523 ASP N    1 1 
        6 27522 1 1 276 ASP O    O  -3.387 -25.413  16.703 1.00 . A A . 523 ASP O    1 1 
        6 27523 1 1 276 ASP OD1  O  -1.045 -26.390  20.298 1.00 . A A . 523 ASP OD1  1 1 
        6 27524 1 1 276 ASP OD2  O   0.269 -27.706  19.145 1.00 . A A . 523 ASP OD2  1 1 
        6 27525 1 1 277 GLU C    C  -5.083 -28.080  16.616 1.00 . A A . 524 GLU C    1 1 
        6 27526 1 1 277 GLU CA   C  -4.467 -27.733  18.004 1.00 . A A . 524 GLU CA   1 1 
        6 27527 1 1 277 GLU CB   C  -5.230 -26.585  18.758 1.00 . A A . 524 GLU CB   1 1 
        6 27528 1 1 277 GLU CD   C  -6.877 -28.093  20.051 1.00 . A A . 524 GLU CD   1 1 
        6 27529 1 1 277 GLU CG   C  -6.704 -26.866  19.142 1.00 . A A . 524 GLU CG   1 1 
        6 27530 1 1 277 GLU H    H  -2.352 -27.961  18.206 1.00 . A A . 524 GLU H    1 1 
        6 27531 1 1 277 GLU HA   H  -4.488 -28.632  18.614 1.00 . A A . 524 GLU HA   1 1 
        6 27532 1 1 277 GLU HB2  H  -4.689 -26.362  19.671 1.00 . A A . 524 GLU HB2  1 1 
        6 27533 1 1 277 GLU HB3  H  -5.208 -25.696  18.132 1.00 . A A . 524 GLU HB3  1 1 
        6 27534 1 1 277 GLU HG2  H  -7.105 -25.997  19.661 1.00 . A A . 524 GLU HG2  1 1 
        6 27535 1 1 277 GLU HG3  H  -7.273 -27.014  18.229 1.00 . A A . 524 GLU HG3  1 1 
        6 27536 1 1 277 GLU N    N  -3.032 -27.375  17.815 1.00 . A A . 524 GLU N    1 1 
        6 27537 1 1 277 GLU O    O  -6.256 -27.817  16.315 1.00 . A A . 524 GLU O    1 1 
        6 27538 1 1 277 GLU OE1  O  -7.499 -29.094  19.622 1.00 . A A . 524 GLU OE1  1 1 
        6 27539 1 1 277 GLU OE2  O  -6.387 -28.065  21.201 1.00 . A A . 524 GLU OE2  1 1 
        6 27540 1 1 278 VAL C    C  -4.921 -30.554  14.343 1.00 . A A . 525 VAL C    1 1 
        6 27541 1 1 278 VAL CA   C  -4.578 -29.065  14.393 1.00 . A A . 525 VAL CA   1 1 
        6 27542 1 1 278 VAL CB   C  -3.376 -28.769  13.414 1.00 . A A . 525 VAL CB   1 1 
        6 27543 1 1 278 VAL CG1  C  -3.791 -28.866  11.919 1.00 . A A . 525 VAL CG1  1 1 
        6 27544 1 1 278 VAL CG2  C  -2.748 -27.403  13.735 1.00 . A A . 525 VAL CG2  1 1 
        6 27545 1 1 278 VAL H    H  -3.354 -28.939  16.112 1.00 . A A . 525 VAL H    1 1 
        6 27546 1 1 278 VAL HA   H  -5.437 -28.478  14.069 1.00 . A A . 525 VAL HA   1 1 
        6 27547 1 1 278 VAL HB   H  -2.609 -29.523  13.585 1.00 . A A . 525 VAL HB   1 1 
        6 27548 1 1 278 VAL HG11 H  -4.564 -28.137  11.705 1.00 . A A . 525 VAL HG11 1 1 
        6 27549 1 1 278 VAL HG12 H  -4.172 -29.860  11.710 1.00 . A A . 525 VAL HG12 1 1 
        6 27550 1 1 278 VAL HG13 H  -2.934 -28.674  11.285 1.00 . A A . 525 VAL HG13 1 1 
        6 27551 1 1 278 VAL HG21 H  -2.454 -27.371  14.776 1.00 . A A . 525 VAL HG21 1 1 
        6 27552 1 1 278 VAL HG22 H  -3.462 -26.613  13.542 1.00 . A A . 525 VAL HG22 1 1 
        6 27553 1 1 278 VAL HG23 H  -1.872 -27.250  13.118 1.00 . A A . 525 VAL HG23 1 1 
        6 27554 1 1 278 VAL N    N  -4.242 -28.699  15.778 1.00 . A A . 525 VAL N    1 1 
        6 27555 1 1 278 VAL O    O  -4.377 -31.341  15.131 1.00 . A A . 525 VAL O    1 1 
        6 27556 1 1 279 GLU C    C  -4.902 -33.154  12.845 1.00 . A A . 526 GLU C    1 1 
        6 27557 1 1 279 GLU CA   C  -6.175 -32.311  13.102 1.00 . A A . 526 GLU CA   1 1 
        6 27558 1 1 279 GLU CB   C  -7.125 -32.342  11.865 1.00 . A A . 526 GLU CB   1 1 
        6 27559 1 1 279 GLU CD   C  -7.486 -31.670   9.398 1.00 . A A . 526 GLU CD   1 1 
        6 27560 1 1 279 GLU CG   C  -6.614 -31.529  10.651 1.00 . A A . 526 GLU CG   1 1 
        6 27561 1 1 279 GLU H    H  -6.292 -30.203  12.934 1.00 . A A . 526 GLU H    1 1 
        6 27562 1 1 279 GLU HA   H  -6.702 -32.718  13.963 1.00 . A A . 526 GLU HA   1 1 
        6 27563 1 1 279 GLU HB2  H  -7.268 -33.373  11.554 1.00 . A A . 526 GLU HB2  1 1 
        6 27564 1 1 279 GLU HB3  H  -8.093 -31.939  12.157 1.00 . A A . 526 GLU HB3  1 1 
        6 27565 1 1 279 GLU HG2  H  -6.574 -30.479  10.934 1.00 . A A . 526 GLU HG2  1 1 
        6 27566 1 1 279 GLU HG3  H  -5.604 -31.856  10.419 1.00 . A A . 526 GLU HG3  1 1 
        6 27567 1 1 279 GLU N    N  -5.826 -30.914  13.417 1.00 . A A . 526 GLU N    1 1 
        6 27568 1 1 279 GLU O    O  -4.747 -34.248  13.400 1.00 . A A . 526 GLU O    1 1 
        6 27569 1 1 279 GLU OE1  O  -7.208 -32.566   8.566 1.00 . A A . 526 GLU OE1  1 1 
        6 27570 1 1 279 GLU OE2  O  -8.455 -30.892   9.237 1.00 . A A . 526 GLU OE2  1 1 
        6 27571 1 1 280 LYS C    C  -1.559 -32.552  12.429 1.00 . A A . 527 LYS C    1 1 
        6 27572 1 1 280 LYS CA   C  -2.713 -33.251  11.670 1.00 . A A . 527 LYS CA   1 1 
        6 27573 1 1 280 LYS CB   C  -2.533 -33.240  10.123 1.00 . A A . 527 LYS CB   1 1 
        6 27574 1 1 280 LYS CD   C  -1.128 -33.916   8.077 1.00 . A A . 527 LYS CD   1 1 
        6 27575 1 1 280 LYS CE   C   0.197 -34.524   7.588 1.00 . A A . 527 LYS CE   1 1 
        6 27576 1 1 280 LYS CG   C  -1.247 -33.925   9.618 1.00 . A A . 527 LYS CG   1 1 
        6 27577 1 1 280 LYS H    H  -4.153 -31.709  11.670 1.00 . A A . 527 LYS H    1 1 
        6 27578 1 1 280 LYS HA   H  -2.754 -34.286  12.003 1.00 . A A . 527 LYS HA   1 1 
        6 27579 1 1 280 LYS HB2  H  -3.383 -33.744   9.674 1.00 . A A . 527 LYS HB2  1 1 
        6 27580 1 1 280 LYS HB3  H  -2.527 -32.210   9.783 1.00 . A A . 527 LYS HB3  1 1 
        6 27581 1 1 280 LYS HD2  H  -1.947 -34.488   7.654 1.00 . A A . 527 LYS HD2  1 1 
        6 27582 1 1 280 LYS HD3  H  -1.193 -32.892   7.725 1.00 . A A . 527 LYS HD3  1 1 
        6 27583 1 1 280 LYS HE2  H   0.212 -34.512   6.506 1.00 . A A . 527 LYS HE2  1 1 
        6 27584 1 1 280 LYS HE3  H   1.022 -33.926   7.959 1.00 . A A . 527 LYS HE3  1 1 
        6 27585 1 1 280 LYS HG2  H  -0.392 -33.406  10.037 1.00 . A A . 527 LYS HG2  1 1 
        6 27586 1 1 280 LYS HG3  H  -1.240 -34.954   9.966 1.00 . A A . 527 LYS HG3  1 1 
        6 27587 1 1 280 LYS HZ1  H  -0.380 -36.529   7.672 1.00 . A A . 527 LYS HZ1  1 1 
        6 27588 1 1 280 LYS HZ2  H   0.366 -35.974   9.083 1.00 . A A . 527 LYS HZ2  1 1 
        6 27589 1 1 280 LYS HZ3  H   1.291 -36.297   7.711 1.00 . A A . 527 LYS HZ3  1 1 
        6 27590 1 1 280 LYS N    N  -3.978 -32.601  12.028 1.00 . A A . 527 LYS N    1 1 
        6 27591 1 1 280 LYS NZ   N   0.380 -35.928   8.046 1.00 . A A . 527 LYS NZ   1 1 
        6 27592 1 1 280 LYS O    O  -1.312 -32.891  13.590 1.00 . A A . 527 LYS O    1 1 
        6 27593 1 1 281 GLU C    C   0.668 -29.729  11.355 1.00 . A A . 528 GLU C    1 1 
        6 27594 1 1 281 GLU CA   C   0.183 -30.749  12.392 1.00 . A A . 528 GLU CA   1 1 
        6 27595 1 1 281 GLU CB   C   1.382 -31.642  12.851 1.00 . A A . 528 GLU CB   1 1 
        6 27596 1 1 281 GLU CD   C   3.686 -31.761  14.023 1.00 . A A . 528 GLU CD   1 1 
        6 27597 1 1 281 GLU CG   C   2.503 -30.875  13.598 1.00 . A A . 528 GLU CG   1 1 
        6 27598 1 1 281 GLU H    H  -1.215 -31.291  10.898 1.00 . A A . 528 GLU H    1 1 
        6 27599 1 1 281 GLU HA   H  -0.218 -30.217  13.250 1.00 . A A . 528 GLU HA   1 1 
        6 27600 1 1 281 GLU HB2  H   1.001 -32.417  13.511 1.00 . A A . 528 GLU HB2  1 1 
        6 27601 1 1 281 GLU HB3  H   1.815 -32.123  11.979 1.00 . A A . 528 GLU HB3  1 1 
        6 27602 1 1 281 GLU HG2  H   2.876 -30.087  12.949 1.00 . A A . 528 GLU HG2  1 1 
        6 27603 1 1 281 GLU HG3  H   2.071 -30.408  14.481 1.00 . A A . 528 GLU HG3  1 1 
        6 27604 1 1 281 GLU N    N  -0.923 -31.533  11.801 1.00 . A A . 528 GLU N    1 1 
        6 27605 1 1 281 GLU O    O   0.642 -30.006  10.151 1.00 . A A . 528 GLU O    1 1 
        6 27606 1 1 281 GLU OE1  O   3.744 -32.174  15.204 1.00 . A A . 528 GLU OE1  1 1 
        6 27607 1 1 281 GLU OE2  O   4.558 -32.056  13.177 1.00 . A A . 528 GLU OE2  1 1 
        6 27608 1 1 282 LEU C    C   3.010 -27.030  11.470 1.00 . A A . 529 LEU C    1 1 
        6 27609 1 1 282 LEU CA   C   1.613 -27.451  10.986 1.00 . A A . 529 LEU CA   1 1 
        6 27610 1 1 282 LEU CB   C   0.602 -26.273  11.055 1.00 . A A . 529 LEU CB   1 1 
        6 27611 1 1 282 LEU CD1  C  -1.851 -25.528  10.993 1.00 . A A . 529 LEU CD1  1 1 
        6 27612 1 1 282 LEU CD2  C  -0.939 -27.006   9.132 1.00 . A A . 529 LEU CD2  1 1 
        6 27613 1 1 282 LEU CG   C  -0.858 -26.637  10.630 1.00 . A A . 529 LEU CG   1 1 
        6 27614 1 1 282 LEU H    H   1.093 -28.418  12.803 1.00 . A A . 529 LEU H    1 1 
        6 27615 1 1 282 LEU HA   H   1.694 -27.794   9.960 1.00 . A A . 529 LEU HA   1 1 
        6 27616 1 1 282 LEU HB2  H   0.582 -25.899  12.075 1.00 . A A . 529 LEU HB2  1 1 
        6 27617 1 1 282 LEU HB3  H   0.955 -25.475  10.409 1.00 . A A . 529 LEU HB3  1 1 
        6 27618 1 1 282 LEU HD11 H  -2.851 -25.833  10.711 1.00 . A A . 529 LEU HD11 1 1 
        6 27619 1 1 282 LEU HD12 H  -1.591 -24.613  10.479 1.00 . A A . 529 LEU HD12 1 1 
        6 27620 1 1 282 LEU HD13 H  -1.823 -25.356  12.061 1.00 . A A . 529 LEU HD13 1 1 
        6 27621 1 1 282 LEU HD21 H  -0.287 -27.847   8.929 1.00 . A A . 529 LEU HD21 1 1 
        6 27622 1 1 282 LEU HD22 H  -0.636 -26.165   8.522 1.00 . A A . 529 LEU HD22 1 1 
        6 27623 1 1 282 LEU HD23 H  -1.956 -27.282   8.883 1.00 . A A . 529 LEU HD23 1 1 
        6 27624 1 1 282 LEU HG   H  -1.162 -27.515  11.190 1.00 . A A . 529 LEU HG   1 1 
        6 27625 1 1 282 LEU N    N   1.107 -28.555  11.833 1.00 . A A . 529 LEU N    1 1 
        6 27626 1 1 282 LEU O    O   3.421 -25.872  11.312 1.00 . A A . 529 LEU O    1 1 
        6 27627 1 1 283 GLY C    C   4.842 -26.991  13.962 1.00 . A A . 530 GLY C    1 1 
        6 27628 1 1 283 GLY CA   C   5.032 -27.775  12.669 1.00 . A A . 530 GLY CA   1 1 
        6 27629 1 1 283 GLY H    H   3.416 -28.936  11.966 1.00 . A A . 530 GLY H    1 1 
        6 27630 1 1 283 GLY HA2  H   5.490 -28.733  12.896 1.00 . A A . 530 GLY HA2  1 1 
        6 27631 1 1 283 GLY HA3  H   5.684 -27.231  11.997 1.00 . A A . 530 GLY HA3  1 1 
        6 27632 1 1 283 GLY N    N   3.751 -28.019  12.015 1.00 . A A . 530 GLY N    1 1 
        6 27633 1 1 283 GLY O    O   4.264 -27.522  14.917 1.00 . A A . 530 GLY O    1 1 
        6 27634 1 1 284 LYS C    C   5.428 -23.367  14.618 1.00 . A A . 531 LYS C    1 1 
        6 27635 1 1 284 LYS CA   C   5.120 -24.795  15.107 1.00 . A A . 531 LYS CA   1 1 
        6 27636 1 1 284 LYS CB   C   6.050 -25.213  16.304 1.00 . A A . 531 LYS CB   1 1 
        6 27637 1 1 284 LYS CD   C   5.824 -23.182  17.934 1.00 . A A . 531 LYS CD   1 1 
        6 27638 1 1 284 LYS CE   C   5.378 -22.728  19.332 1.00 . A A . 531 LYS CE   1 1 
        6 27639 1 1 284 LYS CG   C   5.626 -24.702  17.708 1.00 . A A . 531 LYS CG   1 1 
        6 27640 1 1 284 LYS H    H   5.725 -25.383  13.158 1.00 . A A . 531 LYS H    1 1 
        6 27641 1 1 284 LYS HA   H   4.080 -24.840  15.426 1.00 . A A . 531 LYS HA   1 1 
        6 27642 1 1 284 LYS HB2  H   6.073 -26.296  16.350 1.00 . A A . 531 LYS HB2  1 1 
        6 27643 1 1 284 LYS HB3  H   7.060 -24.868  16.107 1.00 . A A . 531 LYS HB3  1 1 
        6 27644 1 1 284 LYS HD2  H   6.875 -22.940  17.809 1.00 . A A . 531 LYS HD2  1 1 
        6 27645 1 1 284 LYS HD3  H   5.248 -22.642  17.190 1.00 . A A . 531 LYS HD3  1 1 
        6 27646 1 1 284 LYS HE2  H   5.571 -21.669  19.437 1.00 . A A . 531 LYS HE2  1 1 
        6 27647 1 1 284 LYS HE3  H   4.315 -22.909  19.440 1.00 . A A . 531 LYS HE3  1 1 
        6 27648 1 1 284 LYS HG2  H   4.578 -24.934  17.850 1.00 . A A . 531 LYS HG2  1 1 
        6 27649 1 1 284 LYS HG3  H   6.203 -25.243  18.454 1.00 . A A . 531 LYS HG3  1 1 
        6 27650 1 1 284 LYS HZ1  H   7.118 -23.264  20.347 1.00 . A A . 531 LYS HZ1  1 1 
        6 27651 1 1 284 LYS HZ2  H   5.940 -24.473  20.331 1.00 . A A . 531 LYS HZ2  1 1 
        6 27652 1 1 284 LYS HZ3  H   5.761 -23.134  21.344 1.00 . A A . 531 LYS HZ3  1 1 
        6 27653 1 1 284 LYS N    N   5.283 -25.718  13.965 1.00 . A A . 531 LYS N    1 1 
        6 27654 1 1 284 LYS NZ   N   6.098 -23.451  20.413 1.00 . A A . 531 LYS NZ   1 1 
        6 27655 1 1 284 LYS O    O   4.645 -22.436  14.829 1.00 . A A . 531 LYS O    1 1 
        6 27656 1 1 285 GLN C    C   8.196 -22.133  12.413 1.00 . A A . 532 GLN C    1 1 
        6 27657 1 1 285 GLN CA   C   7.067 -21.915  13.442 1.00 . A A . 532 GLN CA   1 1 
        6 27658 1 1 285 GLN CB   C   7.544 -20.981  14.609 1.00 . A A . 532 GLN CB   1 1 
        6 27659 1 1 285 GLN CD   C   9.068 -20.674  16.680 1.00 . A A . 532 GLN CD   1 1 
        6 27660 1 1 285 GLN CG   C   8.589 -21.609  15.565 1.00 . A A . 532 GLN CG   1 1 
        6 27661 1 1 285 GLN H    H   7.149 -24.007  13.808 1.00 . A A . 532 GLN H    1 1 
        6 27662 1 1 285 GLN HA   H   6.229 -21.437  12.936 1.00 . A A . 532 GLN HA   1 1 
        6 27663 1 1 285 GLN HB2  H   7.974 -20.078  14.180 1.00 . A A . 532 GLN HB2  1 1 
        6 27664 1 1 285 GLN HB3  H   6.676 -20.696  15.197 1.00 . A A . 532 GLN HB3  1 1 
        6 27665 1 1 285 GLN HE21 H  10.849 -21.565  16.722 1.00 . A A . 532 GLN HE21 1 1 
        6 27666 1 1 285 GLN HE22 H  10.638 -20.249  17.822 1.00 . A A . 532 GLN HE22 1 1 
        6 27667 1 1 285 GLN HG2  H   8.150 -22.483  16.034 1.00 . A A . 532 GLN HG2  1 1 
        6 27668 1 1 285 GLN HG3  H   9.449 -21.922  14.978 1.00 . A A . 532 GLN HG3  1 1 
        6 27669 1 1 285 GLN N    N   6.592 -23.214  13.961 1.00 . A A . 532 GLN N    1 1 
        6 27670 1 1 285 GLN NE2  N  10.307 -20.850  17.122 1.00 . A A . 532 GLN NE2  1 1 
        6 27671 1 1 285 GLN O    O   8.195 -21.523  11.330 1.00 . A A . 532 GLN O    1 1 
        6 27672 1 1 285 GLN OE1  O   8.332 -19.805  17.153 1.00 . A A . 532 GLN OE1  1 1 
        6 27673 1 1 286 GLY C    C  11.308 -22.140  11.868 1.00 . A A . 533 GLY C    1 1 
        6 27674 1 1 286 GLY CA   C  10.332 -23.308  11.941 1.00 . A A . 533 GLY CA   1 1 
        6 27675 1 1 286 GLY H    H   9.071 -23.474  13.627 1.00 . A A . 533 GLY H    1 1 
        6 27676 1 1 286 GLY HA2  H  10.847 -24.160  12.359 1.00 . A A . 533 GLY HA2  1 1 
        6 27677 1 1 286 GLY HA3  H  10.005 -23.559  10.938 1.00 . A A . 533 GLY HA3  1 1 
        6 27678 1 1 286 GLY N    N   9.158 -23.017  12.772 1.00 . A A . 533 GLY N    1 1 
        6 27679 1 1 286 GLY O    O  12.245 -22.180  11.065 1.00 . A A . 533 GLY O    1 1 
        6 27680 1 1 287 VAL C    C  11.212 -19.118  11.377 1.00 . A A . 534 VAL C    1 1 
        6 27681 1 1 287 VAL CA   C  11.704 -19.789  12.686 1.00 . A A . 534 VAL CA   1 1 
        6 27682 1 1 287 VAL CB   C  13.288 -19.757  12.813 1.00 . A A . 534 VAL CB   1 1 
        6 27683 1 1 287 VAL CG1  C  13.852 -18.317  12.662 1.00 . A A . 534 VAL CG1  1 1 
        6 27684 1 1 287 VAL CG2  C  13.748 -20.386  14.150 1.00 . A A . 534 VAL CG2  1 1 
        6 27685 1 1 287 VAL H    H  10.564 -21.345  13.559 1.00 . A A . 534 VAL H    1 1 
        6 27686 1 1 287 VAL HA   H  11.300 -19.224  13.527 1.00 . A A . 534 VAL HA   1 1 
        6 27687 1 1 287 VAL HB   H  13.696 -20.358  12.006 1.00 . A A . 534 VAL HB   1 1 
        6 27688 1 1 287 VAL HG11 H  13.432 -17.671  13.425 1.00 . A A . 534 VAL HG11 1 1 
        6 27689 1 1 287 VAL HG12 H  13.598 -17.924  11.686 1.00 . A A . 534 VAL HG12 1 1 
        6 27690 1 1 287 VAL HG13 H  14.934 -18.330  12.763 1.00 . A A . 534 VAL HG13 1 1 
        6 27691 1 1 287 VAL HG21 H  13.332 -19.828  14.982 1.00 . A A . 534 VAL HG21 1 1 
        6 27692 1 1 287 VAL HG22 H  14.829 -20.364  14.214 1.00 . A A . 534 VAL HG22 1 1 
        6 27693 1 1 287 VAL HG23 H  13.411 -21.413  14.207 1.00 . A A . 534 VAL HG23 1 1 
        6 27694 1 1 287 VAL N    N  11.121 -21.147  12.782 1.00 . A A . 534 VAL N    1 1 
        6 27695 1 1 287 VAL O    O  10.173 -18.412  11.419 1.00 . A A . 534 VAL O    1 1 
        6 27696 1 1 287 VAL OXT  O  11.824 -19.346  10.300 1.00 . A A . 534 VAL OXT  1 1 
        7 27697 1 1   1 SER C    C -14.577  29.288   9.194 1.00 . A A . 248 SER C    1 1 
        7 27698 1 1   1 SER CA   C -13.932  30.156  10.298 1.00 . A A . 248 SER CA   1 1 
        7 27699 1 1   1 SER CB   C -12.417  29.846  10.448 1.00 . A A . 248 SER CB   1 1 
        7 27700 1 1   1 SER H1   H -14.185  30.526  12.325 1.00 . A A . 248 SER H1   1 1 
        7 27701 1 1   1 SER H2   H -14.554  28.944  11.863 1.00 . A A . 248 SER H2   1 1 
        7 27702 1 1   1 SER H3   H -15.624  30.202  11.503 1.00 . A A . 248 SER H3   1 1 
        7 27703 1 1   1 SER HA   H -14.054  31.202  10.040 1.00 . A A . 248 SER HA   1 1 
        7 27704 1 1   1 SER HB2  H -11.932  29.895   9.484 1.00 . A A . 248 SER HB2  1 1 
        7 27705 1 1   1 SER HB3  H -11.964  30.578  11.108 1.00 . A A . 248 SER HB3  1 1 
        7 27706 1 1   1 SER HG   H -11.494  28.600  11.650 1.00 . A A . 248 SER HG   1 1 
        7 27707 1 1   1 SER N    N -14.620  29.944  11.588 1.00 . A A . 248 SER N    1 1 
        7 27708 1 1   1 SER O    O -14.925  28.127   9.449 1.00 . A A . 248 SER O    1 1 
        7 27709 1 1   1 SER OG   O -12.202  28.556  10.995 1.00 . A A . 248 SER OG   1 1 
        7 27710 1 1   2 PRO C    C -14.189  27.979   6.353 1.00 . A A . 249 PRO C    1 1 
        7 27711 1 1   2 PRO CA   C -15.231  29.038   6.782 1.00 . A A . 249 PRO CA   1 1 
        7 27712 1 1   2 PRO CB   C -15.458  30.105   5.676 1.00 . A A . 249 PRO CB   1 1 
        7 27713 1 1   2 PRO CD   C -14.593  31.276   7.584 1.00 . A A . 249 PRO CD   1 1 
        7 27714 1 1   2 PRO CG   C -14.590  31.262   6.070 1.00 . A A . 249 PRO CG   1 1 
        7 27715 1 1   2 PRO HA   H -16.172  28.537   7.005 1.00 . A A . 249 PRO HA   1 1 
        7 27716 1 1   2 PRO HB2  H -15.178  29.714   4.697 1.00 . A A . 249 PRO HB2  1 1 
        7 27717 1 1   2 PRO HB3  H -16.498  30.410   5.657 1.00 . A A . 249 PRO HB3  1 1 
        7 27718 1 1   2 PRO HD2  H -13.653  31.660   7.962 1.00 . A A . 249 PRO HD2  1 1 
        7 27719 1 1   2 PRO HD3  H -15.419  31.869   7.966 1.00 . A A . 249 PRO HD3  1 1 
        7 27720 1 1   2 PRO HG2  H -13.581  31.115   5.689 1.00 . A A . 249 PRO HG2  1 1 
        7 27721 1 1   2 PRO HG3  H -14.998  32.192   5.686 1.00 . A A . 249 PRO HG3  1 1 
        7 27722 1 1   2 PRO N    N -14.769  29.838   7.946 1.00 . A A . 249 PRO N    1 1 
        7 27723 1 1   2 PRO O    O -14.540  26.956   5.760 1.00 . A A . 249 PRO O    1 1 
        7 27724 1 1   3 ASN C    C -11.503  26.373   7.555 1.00 . A A . 250 ASN C    1 1 
        7 27725 1 1   3 ASN CA   C -11.786  27.326   6.374 1.00 . A A . 250 ASN CA   1 1 
        7 27726 1 1   3 ASN CB   C -10.498  28.138   6.012 1.00 . A A . 250 ASN CB   1 1 
        7 27727 1 1   3 ASN CG   C -10.644  29.011   4.755 1.00 . A A . 250 ASN CG   1 1 
        7 27728 1 1   3 ASN H    H -12.703  29.082   7.133 1.00 . A A . 250 ASN H    1 1 
        7 27729 1 1   3 ASN HA   H -12.061  26.716   5.516 1.00 . A A . 250 ASN HA   1 1 
        7 27730 1 1   3 ASN HB2  H -10.250  28.791   6.839 1.00 . A A . 250 ASN HB2  1 1 
        7 27731 1 1   3 ASN HB3  H  -9.674  27.446   5.857 1.00 . A A . 250 ASN HB3  1 1 
        7 27732 1 1   3 ASN HD21 H  -8.738  28.706   4.245 1.00 . A A . 250 ASN HD21 1 1 
        7 27733 1 1   3 ASN HD22 H  -9.649  29.722   3.184 1.00 . A A . 250 ASN HD22 1 1 
        7 27734 1 1   3 ASN N    N -12.907  28.238   6.678 1.00 . A A . 250 ASN N    1 1 
        7 27735 1 1   3 ASN ND2  N  -9.569  29.158   3.984 1.00 . A A . 250 ASN ND2  1 1 
        7 27736 1 1   3 ASN O    O -10.445  25.729   7.581 1.00 . A A . 250 ASN O    1 1 
        7 27737 1 1   3 ASN OD1  O -11.716  29.547   4.471 1.00 . A A . 250 ASN OD1  1 1 
        7 27738 1 1   4 TYR C    C -12.233  23.896   9.205 1.00 . A A . 251 TYR C    1 1 
        7 27739 1 1   4 TYR CA   C -12.267  25.360   9.685 1.00 . A A . 251 TYR CA   1 1 
        7 27740 1 1   4 TYR CB   C -13.366  25.533  10.773 1.00 . A A . 251 TYR CB   1 1 
        7 27741 1 1   4 TYR CD1  C -12.127  25.137  12.980 1.00 . A A . 251 TYR CD1  1 1 
        7 27742 1 1   4 TYR CD2  C -13.718  23.486  12.300 1.00 . A A . 251 TYR CD2  1 1 
        7 27743 1 1   4 TYR CE1  C -11.830  24.385  14.104 1.00 . A A . 251 TYR CE1  1 1 
        7 27744 1 1   4 TYR CE2  C -13.426  22.738  13.428 1.00 . A A . 251 TYR CE2  1 1 
        7 27745 1 1   4 TYR CG   C -13.079  24.707  12.049 1.00 . A A . 251 TYR CG   1 1 
        7 27746 1 1   4 TYR CZ   C -12.482  23.188  14.323 1.00 . A A . 251 TYR CZ   1 1 
        7 27747 1 1   4 TYR H    H -13.261  26.805   8.473 1.00 . A A . 251 TYR H    1 1 
        7 27748 1 1   4 TYR HA   H -11.302  25.606  10.131 1.00 . A A . 251 TYR HA   1 1 
        7 27749 1 1   4 TYR HB2  H -13.428  26.580  11.054 1.00 . A A . 251 TYR HB2  1 1 
        7 27750 1 1   4 TYR HB3  H -14.325  25.226  10.371 1.00 . A A . 251 TYR HB3  1 1 
        7 27751 1 1   4 TYR HD1  H -11.616  26.078  12.815 1.00 . A A . 251 TYR HD1  1 1 
        7 27752 1 1   4 TYR HD2  H -14.462  23.128  11.597 1.00 . A A . 251 TYR HD2  1 1 
        7 27753 1 1   4 TYR HE1  H -11.089  24.740  14.812 1.00 . A A . 251 TYR HE1  1 1 
        7 27754 1 1   4 TYR HE2  H -13.937  21.799  13.600 1.00 . A A . 251 TYR HE2  1 1 
        7 27755 1 1   4 TYR HH   H -12.109  23.011  16.210 1.00 . A A . 251 TYR HH   1 1 
        7 27756 1 1   4 TYR N    N -12.447  26.268   8.534 1.00 . A A . 251 TYR N    1 1 
        7 27757 1 1   4 TYR O    O -13.062  23.479   8.387 1.00 . A A . 251 TYR O    1 1 
        7 27758 1 1   4 TYR OH   O -12.181  22.434  15.442 1.00 . A A . 251 TYR OH   1 1 
        7 27759 1 1   5 ASP C    C -10.597  21.074  10.728 1.00 . A A . 252 ASP C    1 1 
        7 27760 1 1   5 ASP CA   C -11.070  21.735   9.437 1.00 . A A . 252 ASP CA   1 1 
        7 27761 1 1   5 ASP CB   C -10.017  21.582   8.301 1.00 . A A . 252 ASP CB   1 1 
        7 27762 1 1   5 ASP CG   C  -9.966  20.155   7.722 1.00 . A A . 252 ASP CG   1 1 
        7 27763 1 1   5 ASP H    H -10.703  23.549  10.423 1.00 . A A . 252 ASP H    1 1 
        7 27764 1 1   5 ASP HA   H -12.017  21.291   9.125 1.00 . A A . 252 ASP HA   1 1 
        7 27765 1 1   5 ASP HB2  H -10.267  22.272   7.499 1.00 . A A . 252 ASP HB2  1 1 
        7 27766 1 1   5 ASP HB3  H  -9.032  21.843   8.678 1.00 . A A . 252 ASP HB3  1 1 
        7 27767 1 1   5 ASP N    N -11.290  23.141   9.754 1.00 . A A . 252 ASP N    1 1 
        7 27768 1 1   5 ASP O    O  -9.572  21.481  11.275 1.00 . A A . 252 ASP O    1 1 
        7 27769 1 1   5 ASP OD1  O  -9.306  19.273   8.313 1.00 . A A . 252 ASP OD1  1 1 
        7 27770 1 1   5 ASP OD2  O -10.618  19.907   6.680 1.00 . A A . 252 ASP OD2  1 1 
        7 27771 1 1   6 LYS C    C  -9.734  18.726  12.535 1.00 . A A . 253 LYS C    1 1 
        7 27772 1 1   6 LYS CA   C -11.090  19.471  12.549 1.00 . A A . 253 LYS CA   1 1 
        7 27773 1 1   6 LYS CB   C -12.252  18.530  12.981 1.00 . A A . 253 LYS CB   1 1 
        7 27774 1 1   6 LYS CD   C -11.958  19.036  15.490 1.00 . A A . 253 LYS CD   1 1 
        7 27775 1 1   6 LYS CE   C -11.769  18.464  16.898 1.00 . A A . 253 LYS CE   1 1 
        7 27776 1 1   6 LYS CG   C -12.098  17.938  14.406 1.00 . A A . 253 LYS CG   1 1 
        7 27777 1 1   6 LYS H    H -12.202  19.864  10.781 1.00 . A A . 253 LYS H    1 1 
        7 27778 1 1   6 LYS HA   H -11.019  20.267  13.282 1.00 . A A . 253 LYS HA   1 1 
        7 27779 1 1   6 LYS HB2  H -13.182  19.088  12.945 1.00 . A A . 253 LYS HB2  1 1 
        7 27780 1 1   6 LYS HB3  H -12.318  17.708  12.275 1.00 . A A . 253 LYS HB3  1 1 
        7 27781 1 1   6 LYS HD2  H -11.097  19.654  15.256 1.00 . A A . 253 LYS HD2  1 1 
        7 27782 1 1   6 LYS HD3  H -12.847  19.657  15.483 1.00 . A A . 253 LYS HD3  1 1 
        7 27783 1 1   6 LYS HE2  H -12.639  17.880  17.166 1.00 . A A . 253 LYS HE2  1 1 
        7 27784 1 1   6 LYS HE3  H -10.894  17.824  16.905 1.00 . A A . 253 LYS HE3  1 1 
        7 27785 1 1   6 LYS HG2  H -12.972  17.335  14.632 1.00 . A A . 253 LYS HG2  1 1 
        7 27786 1 1   6 LYS HG3  H -11.216  17.305  14.429 1.00 . A A . 253 LYS HG3  1 1 
        7 27787 1 1   6 LYS HZ1  H -10.776  20.136  17.650 1.00 . A A . 253 LYS HZ1  1 1 
        7 27788 1 1   6 LYS HZ2  H -11.406  19.120  18.844 1.00 . A A . 253 LYS HZ2  1 1 
        7 27789 1 1   6 LYS HZ3  H -12.433  20.130  17.964 1.00 . A A . 253 LYS HZ3  1 1 
        7 27790 1 1   6 LYS N    N -11.389  20.125  11.261 1.00 . A A . 253 LYS N    1 1 
        7 27791 1 1   6 LYS NZ   N -11.584  19.537  17.910 1.00 . A A . 253 LYS NZ   1 1 
        7 27792 1 1   6 LYS O    O  -9.075  18.610  13.575 1.00 . A A . 253 LYS O    1 1 
        7 27793 1 1   7 TRP C    C  -6.883  18.575  11.117 1.00 . A A . 254 TRP C    1 1 
        7 27794 1 1   7 TRP CA   C  -8.018  17.553  11.205 1.00 . A A . 254 TRP CA   1 1 
        7 27795 1 1   7 TRP CB   C  -8.021  16.627   9.956 1.00 . A A . 254 TRP CB   1 1 
        7 27796 1 1   7 TRP CD1  C  -8.385  14.093  10.294 1.00 . A A . 254 TRP CD1  1 1 
        7 27797 1 1   7 TRP CD2  C -10.285  15.274  10.157 1.00 . A A . 254 TRP CD2  1 1 
        7 27798 1 1   7 TRP CE2  C -10.602  13.914  10.327 1.00 . A A . 254 TRP CE2  1 1 
        7 27799 1 1   7 TRP CE3  C -11.329  16.201  10.056 1.00 . A A . 254 TRP CE3  1 1 
        7 27800 1 1   7 TRP CG   C  -8.850  15.371  10.122 1.00 . A A . 254 TRP CG   1 1 
        7 27801 1 1   7 TRP CH2  C -12.908  14.386  10.297 1.00 . A A . 254 TRP CH2  1 1 
        7 27802 1 1   7 TRP CZ2  C -11.908  13.460  10.395 1.00 . A A . 254 TRP CZ2  1 1 
        7 27803 1 1   7 TRP CZ3  C -12.629  15.748  10.129 1.00 . A A . 254 TRP CZ3  1 1 
        7 27804 1 1   7 TRP H    H  -9.877  18.357  10.561 1.00 . A A . 254 TRP H    1 1 
        7 27805 1 1   7 TRP HA   H  -7.856  16.940  12.093 1.00 . A A . 254 TRP HA   1 1 
        7 27806 1 1   7 TRP HB2  H  -8.419  17.173   9.108 1.00 . A A . 254 TRP HB2  1 1 
        7 27807 1 1   7 TRP HB3  H  -7.002  16.327   9.727 1.00 . A A . 254 TRP HB3  1 1 
        7 27808 1 1   7 TRP HD1  H  -7.339  13.824  10.319 1.00 . A A . 254 TRP HD1  1 1 
        7 27809 1 1   7 TRP HE1  H  -9.349  12.249  10.514 1.00 . A A . 254 TRP HE1  1 1 
        7 27810 1 1   7 TRP HE3  H -11.129  17.255   9.926 1.00 . A A . 254 TRP HE3  1 1 
        7 27811 1 1   7 TRP HH2  H -13.942  14.071  10.350 1.00 . A A . 254 TRP HH2  1 1 
        7 27812 1 1   7 TRP HZ2  H -12.139  12.411  10.527 1.00 . A A . 254 TRP HZ2  1 1 
        7 27813 1 1   7 TRP HZ3  H -13.451  16.447  10.055 1.00 . A A . 254 TRP HZ3  1 1 
        7 27814 1 1   7 TRP N    N  -9.315  18.236  11.354 1.00 . A A . 254 TRP N    1 1 
        7 27815 1 1   7 TRP NE1  N  -9.430  13.217  10.399 1.00 . A A . 254 TRP NE1  1 1 
        7 27816 1 1   7 TRP O    O  -5.746  18.248  11.421 1.00 . A A . 254 TRP O    1 1 
        7 27817 1 1   8 GLU C    C  -5.975  21.251  12.318 1.00 . A A . 255 GLU C    1 1 
        7 27818 1 1   8 GLU CA   C  -6.195  20.912  10.836 1.00 . A A . 255 GLU CA   1 1 
        7 27819 1 1   8 GLU CB   C  -6.597  22.163  10.013 1.00 . A A . 255 GLU CB   1 1 
        7 27820 1 1   8 GLU CD   C  -5.796  24.392   9.002 1.00 . A A . 255 GLU CD   1 1 
        7 27821 1 1   8 GLU CG   C  -5.533  23.288  10.031 1.00 . A A . 255 GLU CG   1 1 
        7 27822 1 1   8 GLU H    H  -8.101  20.041  10.449 1.00 . A A . 255 GLU H    1 1 
        7 27823 1 1   8 GLU HA   H  -5.261  20.517  10.430 1.00 . A A . 255 GLU HA   1 1 
        7 27824 1 1   8 GLU HB2  H  -6.763  21.860   8.981 1.00 . A A . 255 GLU HB2  1 1 
        7 27825 1 1   8 GLU HB3  H  -7.527  22.562  10.407 1.00 . A A . 255 GLU HB3  1 1 
        7 27826 1 1   8 GLU HG2  H  -5.513  23.728  11.025 1.00 . A A . 255 GLU HG2  1 1 
        7 27827 1 1   8 GLU HG3  H  -4.558  22.853   9.830 1.00 . A A . 255 GLU HG3  1 1 
        7 27828 1 1   8 GLU N    N  -7.191  19.835  10.758 1.00 . A A . 255 GLU N    1 1 
        7 27829 1 1   8 GLU O    O  -6.938  21.489  13.050 1.00 . A A . 255 GLU O    1 1 
        7 27830 1 1   8 GLU OE1  O  -5.591  24.148   7.802 1.00 . A A . 255 GLU OE1  1 1 
        7 27831 1 1   8 GLU OE2  O  -6.205  25.506   9.381 1.00 . A A . 255 GLU OE2  1 1 
        7 27832 1 1   9 MET C    C  -3.190  22.309  14.400 1.00 . A A . 256 MET C    1 1 
        7 27833 1 1   9 MET CA   C  -4.340  21.319  14.186 1.00 . A A . 256 MET CA   1 1 
        7 27834 1 1   9 MET CB   C  -3.975  19.915  14.746 1.00 . A A . 256 MET CB   1 1 
        7 27835 1 1   9 MET CE   C  -1.056  17.004  13.889 1.00 . A A . 256 MET CE   1 1 
        7 27836 1 1   9 MET CG   C  -2.777  19.221  14.081 1.00 . A A . 256 MET CG   1 1 
        7 27837 1 1   9 MET H    H  -3.987  21.132  12.096 1.00 . A A . 256 MET H    1 1 
        7 27838 1 1   9 MET HA   H  -5.206  21.694  14.731 1.00 . A A . 256 MET HA   1 1 
        7 27839 1 1   9 MET HB2  H  -3.761  20.006  15.804 1.00 . A A . 256 MET HB2  1 1 
        7 27840 1 1   9 MET HB3  H  -4.839  19.267  14.633 1.00 . A A . 256 MET HB3  1 1 
        7 27841 1 1   9 MET HE1  H  -0.225  17.639  14.162 1.00 . A A . 256 MET HE1  1 1 
        7 27842 1 1   9 MET HE2  H  -1.208  17.048  12.819 1.00 . A A . 256 MET HE2  1 1 
        7 27843 1 1   9 MET HE3  H  -0.839  15.985  14.178 1.00 . A A . 256 MET HE3  1 1 
        7 27844 1 1   9 MET HG2  H  -2.951  19.154  13.013 1.00 . A A . 256 MET HG2  1 1 
        7 27845 1 1   9 MET HG3  H  -1.881  19.800  14.265 1.00 . A A . 256 MET HG3  1 1 
        7 27846 1 1   9 MET N    N  -4.706  21.217  12.756 1.00 . A A . 256 MET N    1 1 
        7 27847 1 1   9 MET O    O  -2.492  22.688  13.448 1.00 . A A . 256 MET O    1 1 
        7 27848 1 1   9 MET SD   S  -2.537  17.554  14.732 1.00 . A A . 256 MET SD   1 1 
        7 27849 1 1  10 GLU C    C  -0.596  23.090  15.939 1.00 . A A . 257 GLU C    1 1 
        7 27850 1 1  10 GLU CA   C  -2.001  23.697  16.077 1.00 . A A . 257 GLU CA   1 1 
        7 27851 1 1  10 GLU CB   C  -2.225  24.170  17.544 1.00 . A A . 257 GLU CB   1 1 
        7 27852 1 1  10 GLU CD   C  -4.796  23.947  17.786 1.00 . A A . 257 GLU CD   1 1 
        7 27853 1 1  10 GLU CG   C  -3.574  24.881  17.819 1.00 . A A . 257 GLU CG   1 1 
        7 27854 1 1  10 GLU H    H  -3.595  22.338  16.359 1.00 . A A . 257 GLU H    1 1 
        7 27855 1 1  10 GLU HA   H  -2.083  24.559  15.414 1.00 . A A . 257 GLU HA   1 1 
        7 27856 1 1  10 GLU HB2  H  -2.159  23.308  18.202 1.00 . A A . 257 GLU HB2  1 1 
        7 27857 1 1  10 GLU HB3  H  -1.423  24.859  17.811 1.00 . A A . 257 GLU HB3  1 1 
        7 27858 1 1  10 GLU HG2  H  -3.531  25.345  18.799 1.00 . A A . 257 GLU HG2  1 1 
        7 27859 1 1  10 GLU HG3  H  -3.702  25.662  17.075 1.00 . A A . 257 GLU HG3  1 1 
        7 27860 1 1  10 GLU N    N  -3.016  22.718  15.671 1.00 . A A . 257 GLU N    1 1 
        7 27861 1 1  10 GLU O    O  -0.318  22.010  16.489 1.00 . A A . 257 GLU O    1 1 
        7 27862 1 1  10 GLU OE1  O  -4.864  23.019  18.618 1.00 . A A . 257 GLU OE1  1 1 
        7 27863 1 1  10 GLU OE2  O  -5.683  24.122  16.925 1.00 . A A . 257 GLU OE2  1 1 
        7 27864 1 1  11 ARG C    C   2.419  23.458  16.348 1.00 . A A . 258 ARG C    1 1 
        7 27865 1 1  11 ARG CA   C   1.679  23.435  14.993 1.00 . A A . 258 ARG CA   1 1 
        7 27866 1 1  11 ARG CB   C   2.345  24.381  13.938 1.00 . A A . 258 ARG CB   1 1 
        7 27867 1 1  11 ARG CD   C   4.831  23.574  13.999 1.00 . A A . 258 ARG CD   1 1 
        7 27868 1 1  11 ARG CG   C   3.569  23.812  13.150 1.00 . A A . 258 ARG CG   1 1 
        7 27869 1 1  11 ARG CZ   C   5.857  24.846  15.907 1.00 . A A . 258 ARG CZ   1 1 
        7 27870 1 1  11 ARG H    H  -0.076  24.586  14.724 1.00 . A A . 258 ARG H    1 1 
        7 27871 1 1  11 ARG HA   H   1.695  22.421  14.607 1.00 . A A . 258 ARG HA   1 1 
        7 27872 1 1  11 ARG HB2  H   1.593  24.647  13.205 1.00 . A A . 258 ARG HB2  1 1 
        7 27873 1 1  11 ARG HB3  H   2.659  25.293  14.437 1.00 . A A . 258 ARG HB3  1 1 
        7 27874 1 1  11 ARG HD2  H   4.622  22.798  14.729 1.00 . A A . 258 ARG HD2  1 1 
        7 27875 1 1  11 ARG HD3  H   5.633  23.244  13.353 1.00 . A A . 258 ARG HD3  1 1 
        7 27876 1 1  11 ARG HE   H   5.094  25.650  14.233 1.00 . A A . 258 ARG HE   1 1 
        7 27877 1 1  11 ARG HG2  H   3.282  22.871  12.698 1.00 . A A . 258 ARG HG2  1 1 
        7 27878 1 1  11 ARG HG3  H   3.815  24.514  12.361 1.00 . A A . 258 ARG HG3  1 1 
        7 27879 1 1  11 ARG HH11 H   5.836  22.843  16.212 1.00 . A A . 258 ARG HH11 1 1 
        7 27880 1 1  11 ARG HH12 H   6.522  23.776  17.499 1.00 . A A . 258 ARG HH12 1 1 
        7 27881 1 1  11 ARG HH21 H   5.966  26.866  15.937 1.00 . A A . 258 ARG HH21 1 1 
        7 27882 1 1  11 ARG HH22 H   6.598  26.066  17.342 1.00 . A A . 258 ARG HH22 1 1 
        7 27883 1 1  11 ARG N    N   0.266  23.792  15.186 1.00 . A A . 258 ARG N    1 1 
        7 27884 1 1  11 ARG NE   N   5.254  24.801  14.701 1.00 . A A . 258 ARG NE   1 1 
        7 27885 1 1  11 ARG NH1  N   6.081  23.734  16.599 1.00 . A A . 258 ARG NH1  1 1 
        7 27886 1 1  11 ARG NH2  N   6.157  26.019  16.443 1.00 . A A . 258 ARG NH2  1 1 
        7 27887 1 1  11 ARG O    O   3.310  22.656  16.575 1.00 . A A . 258 ARG O    1 1 
        7 27888 1 1  12 THR C    C   2.719  23.304  19.376 1.00 . A A . 259 THR C    1 1 
        7 27889 1 1  12 THR CA   C   2.731  24.612  18.528 1.00 . A A . 259 THR CA   1 1 
        7 27890 1 1  12 THR CB   C   2.066  25.785  19.327 1.00 . A A . 259 THR CB   1 1 
        7 27891 1 1  12 THR CG2  C   0.576  25.525  19.599 1.00 . A A . 259 THR CG2  1 1 
        7 27892 1 1  12 THR H    H   1.405  25.087  16.933 1.00 . A A . 259 THR H    1 1 
        7 27893 1 1  12 THR HA   H   3.765  24.886  18.344 1.00 . A A . 259 THR HA   1 1 
        7 27894 1 1  12 THR HB   H   2.149  26.687  18.729 1.00 . A A . 259 THR HB   1 1 
        7 27895 1 1  12 THR HG1  H   2.397  25.426  21.249 1.00 . A A . 259 THR HG1  1 1 
        7 27896 1 1  12 THR HG21 H   0.462  24.631  20.198 1.00 . A A . 259 THR HG21 1 1 
        7 27897 1 1  12 THR HG22 H   0.049  25.395  18.662 1.00 . A A . 259 THR HG22 1 1 
        7 27898 1 1  12 THR HG23 H   0.150  26.367  20.131 1.00 . A A . 259 THR HG23 1 1 
        7 27899 1 1  12 THR N    N   2.096  24.447  17.201 1.00 . A A . 259 THR N    1 1 
        7 27900 1 1  12 THR O    O   3.653  23.065  20.153 1.00 . A A . 259 THR O    1 1 
        7 27901 1 1  12 THR OG1  O   2.756  26.011  20.569 1.00 . A A . 259 THR OG1  1 1 
        7 27902 1 1  13 ASP C    C   2.510  20.111  19.431 1.00 . A A . 260 ASP C    1 1 
        7 27903 1 1  13 ASP CA   C   1.537  21.180  19.967 1.00 . A A . 260 ASP CA   1 1 
        7 27904 1 1  13 ASP CB   C   0.079  20.637  19.955 1.00 . A A . 260 ASP CB   1 1 
        7 27905 1 1  13 ASP CG   C  -0.117  19.442  20.928 1.00 . A A . 260 ASP CG   1 1 
        7 27906 1 1  13 ASP H    H   0.943  22.716  18.601 1.00 . A A . 260 ASP H    1 1 
        7 27907 1 1  13 ASP HA   H   1.813  21.386  20.994 1.00 . A A . 260 ASP HA   1 1 
        7 27908 1 1  13 ASP HB2  H  -0.596  21.436  20.245 1.00 . A A . 260 ASP HB2  1 1 
        7 27909 1 1  13 ASP HB3  H  -0.176  20.319  18.950 1.00 . A A . 260 ASP HB3  1 1 
        7 27910 1 1  13 ASP N    N   1.655  22.466  19.225 1.00 . A A . 260 ASP N    1 1 
        7 27911 1 1  13 ASP O    O   2.826  19.144  20.124 1.00 . A A . 260 ASP O    1 1 
        7 27912 1 1  13 ASP OD1  O  -0.115  18.272  20.488 1.00 . A A . 260 ASP OD1  1 1 
        7 27913 1 1  13 ASP OD2  O  -0.246  19.679  22.156 1.00 . A A . 260 ASP OD2  1 1 
        7 27914 1 1  14 ILE C    C   5.317  19.915  17.361 1.00 . A A . 261 ILE C    1 1 
        7 27915 1 1  14 ILE CA   C   3.916  19.330  17.577 1.00 . A A . 261 ILE CA   1 1 
        7 27916 1 1  14 ILE CB   C   3.277  18.822  16.232 1.00 . A A . 261 ILE CB   1 1 
        7 27917 1 1  14 ILE CD1  C   3.396  16.993  14.446 1.00 . A A . 261 ILE CD1  1 1 
        7 27918 1 1  14 ILE CG1  C   4.098  17.664  15.602 1.00 . A A . 261 ILE CG1  1 1 
        7 27919 1 1  14 ILE CG2  C   3.037  19.949  15.203 1.00 . A A . 261 ILE CG2  1 1 
        7 27920 1 1  14 ILE H    H   2.863  21.159  17.765 1.00 . A A . 261 ILE H    1 1 
        7 27921 1 1  14 ILE HA   H   4.004  18.464  18.243 1.00 . A A . 261 ILE HA   1 1 
        7 27922 1 1  14 ILE HB   H   2.300  18.435  16.489 1.00 . A A . 261 ILE HB   1 1 
        7 27923 1 1  14 ILE HD11 H   3.096  17.729  13.712 1.00 . A A . 261 ILE HD11 1 1 
        7 27924 1 1  14 ILE HD12 H   2.524  16.461  14.803 1.00 . A A . 261 ILE HD12 1 1 
        7 27925 1 1  14 ILE HD13 H   4.074  16.295  13.983 1.00 . A A . 261 ILE HD13 1 1 
        7 27926 1 1  14 ILE HG12 H   5.044  18.044  15.239 1.00 . A A . 261 ILE HG12 1 1 
        7 27927 1 1  14 ILE HG13 H   4.286  16.907  16.355 1.00 . A A . 261 ILE HG13 1 1 
        7 27928 1 1  14 ILE HG21 H   2.396  20.710  15.638 1.00 . A A . 261 ILE HG21 1 1 
        7 27929 1 1  14 ILE HG22 H   2.554  19.549  14.318 1.00 . A A . 261 ILE HG22 1 1 
        7 27930 1 1  14 ILE HG23 H   3.979  20.397  14.923 1.00 . A A . 261 ILE HG23 1 1 
        7 27931 1 1  14 ILE N    N   3.051  20.320  18.227 1.00 . A A . 261 ILE N    1 1 
        7 27932 1 1  14 ILE O    O   5.494  21.018  16.838 1.00 . A A . 261 ILE O    1 1 
        7 27933 1 1  15 THR C    C   8.422  18.680  16.701 1.00 . A A . 262 THR C    1 1 
        7 27934 1 1  15 THR CA   C   7.711  19.521  17.763 1.00 . A A . 262 THR CA   1 1 
        7 27935 1 1  15 THR CB   C   8.375  19.365  19.187 1.00 . A A . 262 THR CB   1 1 
        7 27936 1 1  15 THR CG2  C   7.948  18.072  19.918 1.00 . A A . 262 THR CG2  1 1 
        7 27937 1 1  15 THR H    H   6.076  18.255  18.136 1.00 . A A . 262 THR H    1 1 
        7 27938 1 1  15 THR HA   H   7.780  20.574  17.479 1.00 . A A . 262 THR HA   1 1 
        7 27939 1 1  15 THR HB   H   8.055  20.207  19.795 1.00 . A A . 262 THR HB   1 1 
        7 27940 1 1  15 THR HG1  H  10.140  18.570  18.772 1.00 . A A . 262 THR HG1  1 1 
        7 27941 1 1  15 THR HG21 H   8.431  18.023  20.887 1.00 . A A . 262 THR HG21 1 1 
        7 27942 1 1  15 THR HG22 H   8.237  17.206  19.334 1.00 . A A . 262 THR HG22 1 1 
        7 27943 1 1  15 THR HG23 H   6.873  18.064  20.054 1.00 . A A . 262 THR HG23 1 1 
        7 27944 1 1  15 THR N    N   6.307  19.141  17.792 1.00 . A A . 262 THR N    1 1 
        7 27945 1 1  15 THR O    O   8.550  17.459  16.855 1.00 . A A . 262 THR O    1 1 
        7 27946 1 1  15 THR OG1  O   9.811  19.418  19.094 1.00 . A A . 262 THR OG1  1 1 
        7 27947 1 1  16 MET C    C  10.957  18.183  15.052 1.00 . A A . 263 MET C    1 1 
        7 27948 1 1  16 MET CA   C   9.603  18.688  14.521 1.00 . A A . 263 MET CA   1 1 
        7 27949 1 1  16 MET CB   C   9.795  19.648  13.311 1.00 . A A . 263 MET CB   1 1 
        7 27950 1 1  16 MET CE   C   5.826  20.467  12.137 1.00 . A A . 263 MET CE   1 1 
        7 27951 1 1  16 MET CG   C   8.536  19.846  12.447 1.00 . A A . 263 MET CG   1 1 
        7 27952 1 1  16 MET H    H   8.621  20.283  15.511 1.00 . A A . 263 MET H    1 1 
        7 27953 1 1  16 MET HA   H   9.023  17.825  14.194 1.00 . A A . 263 MET HA   1 1 
        7 27954 1 1  16 MET HB2  H  10.103  20.617  13.683 1.00 . A A . 263 MET HB2  1 1 
        7 27955 1 1  16 MET HB3  H  10.582  19.259  12.671 1.00 . A A . 263 MET HB3  1 1 
        7 27956 1 1  16 MET HE1  H   5.681  19.461  11.766 1.00 . A A . 263 MET HE1  1 1 
        7 27957 1 1  16 MET HE2  H   6.111  21.114  11.318 1.00 . A A . 263 MET HE2  1 1 
        7 27958 1 1  16 MET HE3  H   4.906  20.825  12.573 1.00 . A A . 263 MET HE3  1 1 
        7 27959 1 1  16 MET HG2  H   8.762  20.557  11.659 1.00 . A A . 263 MET HG2  1 1 
        7 27960 1 1  16 MET HG3  H   8.266  18.897  12.001 1.00 . A A . 263 MET HG3  1 1 
        7 27961 1 1  16 MET N    N   8.840  19.336  15.599 1.00 . A A . 263 MET N    1 1 
        7 27962 1 1  16 MET O    O  11.461  18.651  16.082 1.00 . A A . 263 MET O    1 1 
        7 27963 1 1  16 MET SD   S   7.117  20.469  13.384 1.00 . A A . 263 MET SD   1 1 
        7 27964 1 1  17 LYS C    C  13.598  16.210  13.593 1.00 . A A . 264 LYS C    1 1 
        7 27965 1 1  17 LYS CA   C  12.641  16.423  14.783 1.00 . A A . 264 LYS CA   1 1 
        7 27966 1 1  17 LYS CB   C  12.001  15.126  15.387 1.00 . A A . 264 LYS CB   1 1 
        7 27967 1 1  17 LYS CD   C  12.068  13.260  17.142 1.00 . A A . 264 LYS CD   1 1 
        7 27968 1 1  17 LYS CE   C  12.946  12.341  17.996 1.00 . A A . 264 LYS CE   1 1 
        7 27969 1 1  17 LYS CG   C  12.895  14.288  16.321 1.00 . A A . 264 LYS CG   1 1 
        7 27970 1 1  17 LYS H    H  11.236  17.144  13.380 1.00 . A A . 264 LYS H    1 1 
        7 27971 1 1  17 LYS HA   H  13.183  16.956  15.559 1.00 . A A . 264 LYS HA   1 1 
        7 27972 1 1  17 LYS HB2  H  11.120  15.418  15.949 1.00 . A A . 264 LYS HB2  1 1 
        7 27973 1 1  17 LYS HB3  H  11.677  14.490  14.566 1.00 . A A . 264 LYS HB3  1 1 
        7 27974 1 1  17 LYS HD2  H  11.383  13.793  17.792 1.00 . A A . 264 LYS HD2  1 1 
        7 27975 1 1  17 LYS HD3  H  11.490  12.646  16.453 1.00 . A A . 264 LYS HD3  1 1 
        7 27976 1 1  17 LYS HE2  H  13.567  12.945  18.645 1.00 . A A . 264 LYS HE2  1 1 
        7 27977 1 1  17 LYS HE3  H  12.310  11.709  18.604 1.00 . A A . 264 LYS HE3  1 1 
        7 27978 1 1  17 LYS HG2  H  13.629  13.757  15.720 1.00 . A A . 264 LYS HG2  1 1 
        7 27979 1 1  17 LYS HG3  H  13.411  14.954  17.005 1.00 . A A . 264 LYS HG3  1 1 
        7 27980 1 1  17 LYS HZ1  H  14.476  12.050  16.604 1.00 . A A . 264 LYS HZ1  1 1 
        7 27981 1 1  17 LYS HZ2  H  13.252  10.893  16.521 1.00 . A A . 264 LYS HZ2  1 1 
        7 27982 1 1  17 LYS HZ3  H  14.380  10.840  17.776 1.00 . A A . 264 LYS HZ3  1 1 
        7 27983 1 1  17 LYS N    N  11.546  17.267  14.306 1.00 . A A . 264 LYS N    1 1 
        7 27984 1 1  17 LYS NZ   N  13.824  11.474  17.168 1.00 . A A . 264 LYS NZ   1 1 
        7 27985 1 1  17 LYS O    O  14.038  17.207  12.998 1.00 . A A . 264 LYS O    1 1 
        7 27986 1 1  18 HIS C    C  14.113  14.419  10.826 1.00 . A A . 265 HIS C    1 1 
        7 27987 1 1  18 HIS CA   C  14.880  14.703  12.119 1.00 . A A . 265 HIS CA   1 1 
        7 27988 1 1  18 HIS CB   C  15.787  13.504  12.493 1.00 . A A . 265 HIS CB   1 1 
        7 27989 1 1  18 HIS CD2  C  16.363  13.439  15.040 1.00 . A A . 265 HIS CD2  1 1 
        7 27990 1 1  18 HIS CE1  C  18.265  14.517  14.950 1.00 . A A . 265 HIS CE1  1 1 
        7 27991 1 1  18 HIS CG   C  16.601  13.743  13.739 1.00 . A A . 265 HIS CG   1 1 
        7 27992 1 1  18 HIS H    H  13.499  14.194  13.656 1.00 . A A . 265 HIS H    1 1 
        7 27993 1 1  18 HIS HA   H  15.501  15.587  11.978 1.00 . A A . 265 HIS HA   1 1 
        7 27994 1 1  18 HIS HB2  H  15.174  12.626  12.653 1.00 . A A . 265 HIS HB2  1 1 
        7 27995 1 1  18 HIS HB3  H  16.479  13.305  11.681 1.00 . A A . 265 HIS HB3  1 1 
        7 27996 1 1  18 HIS HD1  H  18.260  14.755  12.924 1.00 . A A . 265 HIS HD1  1 1 
        7 27997 1 1  18 HIS HD2  H  15.508  12.902  15.430 1.00 . A A . 265 HIS HD2  1 1 
        7 27998 1 1  18 HIS HE1  H  19.186  15.000  15.238 1.00 . A A . 265 HIS HE1  1 1 
        7 27999 1 1  18 HIS HE2  H  17.584  13.750  16.718 1.00 . A A . 265 HIS HE2  1 1 
        7 28000 1 1  18 HIS N    N  13.923  14.959  13.216 1.00 . A A . 265 HIS N    1 1 
        7 28001 1 1  18 HIS ND1  N  17.802  14.414  13.725 1.00 . A A . 265 HIS ND1  1 1 
        7 28002 1 1  18 HIS NE2  N  17.411  13.936  15.767 1.00 . A A . 265 HIS NE2  1 1 
        7 28003 1 1  18 HIS O    O  13.163  13.647  10.842 1.00 . A A . 265 HIS O    1 1 
        7 28004 1 1  19 LYS C    C  14.060  13.419   7.860 1.00 . A A . 266 LYS C    1 1 
        7 28005 1 1  19 LYS CA   C  13.833  14.833   8.421 1.00 . A A . 266 LYS CA   1 1 
        7 28006 1 1  19 LYS CB   C  14.153  15.946   7.360 1.00 . A A . 266 LYS CB   1 1 
        7 28007 1 1  19 LYS CD   C  16.161  17.349   8.197 1.00 . A A . 266 LYS CD   1 1 
        7 28008 1 1  19 LYS CE   C  17.570  17.873   7.875 1.00 . A A . 266 LYS CE   1 1 
        7 28009 1 1  19 LYS CG   C  15.637  16.339   7.145 1.00 . A A . 266 LYS CG   1 1 
        7 28010 1 1  19 LYS H    H  15.373  15.533   9.725 1.00 . A A . 266 LYS H    1 1 
        7 28011 1 1  19 LYS HA   H  12.770  14.915   8.661 1.00 . A A . 266 LYS HA   1 1 
        7 28012 1 1  19 LYS HB2  H  13.757  15.623   6.402 1.00 . A A . 266 LYS HB2  1 1 
        7 28013 1 1  19 LYS HB3  H  13.612  16.843   7.646 1.00 . A A . 266 LYS HB3  1 1 
        7 28014 1 1  19 LYS HD2  H  15.481  18.191   8.243 1.00 . A A . 266 LYS HD2  1 1 
        7 28015 1 1  19 LYS HD3  H  16.183  16.858   9.167 1.00 . A A . 266 LYS HD3  1 1 
        7 28016 1 1  19 LYS HE2  H  17.540  18.404   6.932 1.00 . A A . 266 LYS HE2  1 1 
        7 28017 1 1  19 LYS HE3  H  17.875  18.556   8.657 1.00 . A A . 266 LYS HE3  1 1 
        7 28018 1 1  19 LYS HG2  H  16.245  15.443   7.187 1.00 . A A . 266 LYS HG2  1 1 
        7 28019 1 1  19 LYS HG3  H  15.740  16.782   6.156 1.00 . A A . 266 LYS HG3  1 1 
        7 28020 1 1  19 LYS HZ1  H  19.525  17.186   7.627 1.00 . A A . 266 LYS HZ1  1 1 
        7 28021 1 1  19 LYS HZ2  H  18.359  16.164   6.967 1.00 . A A . 266 LYS HZ2  1 1 
        7 28022 1 1  19 LYS HZ3  H  18.588  16.212   8.639 1.00 . A A . 266 LYS HZ3  1 1 
        7 28023 1 1  19 LYS N    N  14.551  15.004   9.696 1.00 . A A . 266 LYS N    1 1 
        7 28024 1 1  19 LYS NZ   N  18.580  16.786   7.773 1.00 . A A . 266 LYS NZ   1 1 
        7 28025 1 1  19 LYS O    O  15.192  12.937   7.789 1.00 . A A . 266 LYS O    1 1 
        7 28026 1 1  20 LEU C    C  13.041  11.308   5.462 1.00 . A A . 267 LEU C    1 1 
        7 28027 1 1  20 LEU CA   C  12.929  11.369   6.992 1.00 . A A . 267 LEU CA   1 1 
        7 28028 1 1  20 LEU CB   C  11.615  10.681   7.456 1.00 . A A . 267 LEU CB   1 1 
        7 28029 1 1  20 LEU CD1  C   9.922  10.151   9.309 1.00 . A A . 267 LEU CD1  1 1 
        7 28030 1 1  20 LEU CD2  C  12.423  10.017   9.812 1.00 . A A . 267 LEU CD2  1 1 
        7 28031 1 1  20 LEU CG   C  11.318  10.726   8.991 1.00 . A A . 267 LEU CG   1 1 
        7 28032 1 1  20 LEU H    H  12.095  13.252   7.504 1.00 . A A . 267 LEU H    1 1 
        7 28033 1 1  20 LEU HA   H  13.776  10.845   7.427 1.00 . A A . 267 LEU HA   1 1 
        7 28034 1 1  20 LEU HB2  H  10.786  11.158   6.942 1.00 . A A . 267 LEU HB2  1 1 
        7 28035 1 1  20 LEU HB3  H  11.644   9.637   7.149 1.00 . A A . 267 LEU HB3  1 1 
        7 28036 1 1  20 LEU HD11 H   9.865   9.114   8.999 1.00 . A A . 267 LEU HD11 1 1 
        7 28037 1 1  20 LEU HD12 H   9.170  10.723   8.781 1.00 . A A . 267 LEU HD12 1 1 
        7 28038 1 1  20 LEU HD13 H   9.733  10.221  10.371 1.00 . A A . 267 LEU HD13 1 1 
        7 28039 1 1  20 LEU HD21 H  13.373  10.506   9.636 1.00 . A A . 267 LEU HD21 1 1 
        7 28040 1 1  20 LEU HD22 H  12.496   8.977   9.520 1.00 . A A . 267 LEU HD22 1 1 
        7 28041 1 1  20 LEU HD23 H  12.184  10.078  10.866 1.00 . A A . 267 LEU HD23 1 1 
        7 28042 1 1  20 LEU HG   H  11.306  11.765   9.304 1.00 . A A . 267 LEU HG   1 1 
        7 28043 1 1  20 LEU N    N  12.944  12.769   7.469 1.00 . A A . 267 LEU N    1 1 
        7 28044 1 1  20 LEU O    O  13.209  10.226   4.886 1.00 . A A . 267 LEU O    1 1 
        7 28045 1 1  21 GLY C    C  14.618  13.012   3.108 1.00 . A A . 268 GLY C    1 1 
        7 28046 1 1  21 GLY CA   C  13.184  12.608   3.384 1.00 . A A . 268 GLY CA   1 1 
        7 28047 1 1  21 GLY H    H  12.704  13.278   5.327 1.00 . A A . 268 GLY H    1 1 
        7 28048 1 1  21 GLY HA2  H  12.959  11.670   2.881 1.00 . A A . 268 GLY HA2  1 1 
        7 28049 1 1  21 GLY HA3  H  12.526  13.374   2.995 1.00 . A A . 268 GLY HA3  1 1 
        7 28050 1 1  21 GLY N    N  12.948  12.482   4.816 1.00 . A A . 268 GLY N    1 1 
        7 28051 1 1  21 GLY O    O  15.221  12.580   2.123 1.00 . A A . 268 GLY O    1 1 
        7 28052 1 1  22 GLY C    C  16.520  15.471   2.690 1.00 . A A . 269 GLY C    1 1 
        7 28053 1 1  22 GLY CA   C  16.474  14.472   3.844 1.00 . A A . 269 GLY CA   1 1 
        7 28054 1 1  22 GLY H    H  14.641  14.064   4.820 1.00 . A A . 269 GLY H    1 1 
        7 28055 1 1  22 GLY HA2  H  16.728  14.988   4.758 1.00 . A A . 269 GLY HA2  1 1 
        7 28056 1 1  22 GLY HA3  H  17.210  13.693   3.671 1.00 . A A . 269 GLY HA3  1 1 
        7 28057 1 1  22 GLY N    N  15.154  13.862   4.013 1.00 . A A . 269 GLY N    1 1 
        7 28058 1 1  22 GLY O    O  17.602  15.892   2.269 1.00 . A A . 269 GLY O    1 1 
        7 28059 1 1  23 GLY C    C  15.545  15.908  -0.306 1.00 . A A . 270 GLY C    1 1 
        7 28060 1 1  23 GLY CA   C  15.211  16.682   0.977 1.00 . A A . 270 GLY CA   1 1 
        7 28061 1 1  23 GLY H    H  14.509  15.592   2.659 1.00 . A A . 270 GLY H    1 1 
        7 28062 1 1  23 GLY HA2  H  14.193  17.045   0.904 1.00 . A A . 270 GLY HA2  1 1 
        7 28063 1 1  23 GLY HA3  H  15.876  17.532   1.058 1.00 . A A . 270 GLY HA3  1 1 
        7 28064 1 1  23 GLY N    N  15.328  15.862   2.190 1.00 . A A . 270 GLY N    1 1 
        7 28065 1 1  23 GLY O    O  15.673  16.508  -1.379 1.00 . A A . 270 GLY O    1 1 
        7 28066 1 1  24 GLN C    C  14.819  12.753  -1.637 1.00 . A A . 271 GLN C    1 1 
        7 28067 1 1  24 GLN CA   C  16.018  13.670  -1.326 1.00 . A A . 271 GLN CA   1 1 
        7 28068 1 1  24 GLN CB   C  17.269  12.803  -0.980 1.00 . A A . 271 GLN CB   1 1 
        7 28069 1 1  24 GLN CD   C  19.059  14.605  -1.530 1.00 . A A . 271 GLN CD   1 1 
        7 28070 1 1  24 GLN CG   C  18.521  13.587  -0.515 1.00 . A A . 271 GLN CG   1 1 
        7 28071 1 1  24 GLN H    H  15.579  14.165   0.691 1.00 . A A . 271 GLN H    1 1 
        7 28072 1 1  24 GLN HA   H  16.236  14.275  -2.204 1.00 . A A . 271 GLN HA   1 1 
        7 28073 1 1  24 GLN HB2  H  17.006  12.108  -0.188 1.00 . A A . 271 GLN HB2  1 1 
        7 28074 1 1  24 GLN HB3  H  17.543  12.227  -1.859 1.00 . A A . 271 GLN HB3  1 1 
        7 28075 1 1  24 GLN HE21 H  18.509  13.482  -3.082 1.00 . A A . 271 GLN HE21 1 1 
        7 28076 1 1  24 GLN HE22 H  19.274  14.980  -3.469 1.00 . A A . 271 GLN HE22 1 1 
        7 28077 1 1  24 GLN HG2  H  18.278  14.117   0.396 1.00 . A A . 271 GLN HG2  1 1 
        7 28078 1 1  24 GLN HG3  H  19.314  12.877  -0.301 1.00 . A A . 271 GLN HG3  1 1 
        7 28079 1 1  24 GLN N    N  15.692  14.569  -0.193 1.00 . A A . 271 GLN N    1 1 
        7 28080 1 1  24 GLN NE2  N  18.936  14.324  -2.824 1.00 . A A . 271 GLN NE2  1 1 
        7 28081 1 1  24 GLN O    O  14.593  12.374  -2.789 1.00 . A A . 271 GLN O    1 1 
        7 28082 1 1  24 GLN OE1  O  19.617  15.634  -1.149 1.00 . A A . 271 GLN OE1  1 1 
        7 28083 1 1  25 TYR C    C  11.625  12.274  -0.264 1.00 . A A . 272 TYR C    1 1 
        7 28084 1 1  25 TYR CA   C  12.905  11.488  -0.645 1.00 . A A . 272 TYR CA   1 1 
        7 28085 1 1  25 TYR CB   C  13.180  10.269   0.297 1.00 . A A . 272 TYR CB   1 1 
        7 28086 1 1  25 TYR CD1  C  12.027   8.416  -1.035 1.00 . A A . 272 TYR CD1  1 1 
        7 28087 1 1  25 TYR CD2  C  11.393   8.685   1.259 1.00 . A A . 272 TYR CD2  1 1 
        7 28088 1 1  25 TYR CE1  C  11.136   7.366  -1.156 1.00 . A A . 272 TYR CE1  1 1 
        7 28089 1 1  25 TYR CE2  C  10.504   7.634   1.137 1.00 . A A . 272 TYR CE2  1 1 
        7 28090 1 1  25 TYR CG   C  12.179   9.103   0.173 1.00 . A A . 272 TYR CG   1 1 
        7 28091 1 1  25 TYR CZ   C  10.378   6.981  -0.070 1.00 . A A . 272 TYR CZ   1 1 
        7 28092 1 1  25 TYR H    H  14.291  12.790   0.288 1.00 . A A . 272 TYR H    1 1 
        7 28093 1 1  25 TYR HA   H  12.792  11.132  -1.668 1.00 . A A . 272 TYR HA   1 1 
        7 28094 1 1  25 TYR HB2  H  14.161   9.872   0.073 1.00 . A A . 272 TYR HB2  1 1 
        7 28095 1 1  25 TYR HB3  H  13.178  10.612   1.329 1.00 . A A . 272 TYR HB3  1 1 
        7 28096 1 1  25 TYR HD1  H  12.618   8.715  -1.891 1.00 . A A . 272 TYR HD1  1 1 
        7 28097 1 1  25 TYR HD2  H  11.489   9.198   2.209 1.00 . A A . 272 TYR HD2  1 1 
        7 28098 1 1  25 TYR HE1  H  11.036   6.848  -2.103 1.00 . A A . 272 TYR HE1  1 1 
        7 28099 1 1  25 TYR HE2  H   9.904   7.328   1.989 1.00 . A A . 272 TYR HE2  1 1 
        7 28100 1 1  25 TYR HH   H   8.701   6.110   0.326 1.00 . A A . 272 TYR HH   1 1 
        7 28101 1 1  25 TYR N    N  14.064  12.406  -0.580 1.00 . A A . 272 TYR N    1 1 
        7 28102 1 1  25 TYR O    O  10.729  11.781   0.435 1.00 . A A . 272 TYR O    1 1 
        7 28103 1 1  25 TYR OH   O   9.497   5.930  -0.193 1.00 . A A . 272 TYR OH   1 1 
        7 28104 1 1  26 GLY C    C  10.799  15.287   0.743 1.00 . A A . 273 GLY C    1 1 
        7 28105 1 1  26 GLY CA   C  10.485  14.446  -0.479 1.00 . A A . 273 GLY CA   1 1 
        7 28106 1 1  26 GLY H    H  12.280  13.799  -1.372 1.00 . A A . 273 GLY H    1 1 
        7 28107 1 1  26 GLY HA2  H  10.359  15.101  -1.332 1.00 . A A . 273 GLY HA2  1 1 
        7 28108 1 1  26 GLY HA3  H   9.557  13.908  -0.313 1.00 . A A . 273 GLY HA3  1 1 
        7 28109 1 1  26 GLY N    N  11.561  13.510  -0.776 1.00 . A A . 273 GLY N    1 1 
        7 28110 1 1  26 GLY O    O  11.804  15.046   1.440 1.00 . A A . 273 GLY O    1 1 
        7 28111 1 1  27 GLU C    C   9.278  16.387   3.340 1.00 . A A . 274 GLU C    1 1 
        7 28112 1 1  27 GLU CA   C  10.048  17.109   2.223 1.00 . A A . 274 GLU CA   1 1 
        7 28113 1 1  27 GLU CB   C   9.491  18.540   1.972 1.00 . A A . 274 GLU CB   1 1 
        7 28114 1 1  27 GLU CD   C  11.179  20.139   3.209 1.00 . A A . 274 GLU CD   1 1 
        7 28115 1 1  27 GLU CG   C   9.743  19.558   3.116 1.00 . A A . 274 GLU CG   1 1 
        7 28116 1 1  27 GLU H    H   9.241  16.487   0.366 1.00 . A A . 274 GLU H    1 1 
        7 28117 1 1  27 GLU HA   H  11.098  17.184   2.507 1.00 . A A . 274 GLU HA   1 1 
        7 28118 1 1  27 GLU HB2  H   9.939  18.936   1.066 1.00 . A A . 274 GLU HB2  1 1 
        7 28119 1 1  27 GLU HB3  H   8.418  18.468   1.813 1.00 . A A . 274 GLU HB3  1 1 
        7 28120 1 1  27 GLU HG2  H   9.057  20.388   2.984 1.00 . A A . 274 GLU HG2  1 1 
        7 28121 1 1  27 GLU HG3  H   9.512  19.074   4.062 1.00 . A A . 274 GLU HG3  1 1 
        7 28122 1 1  27 GLU N    N   9.951  16.293   1.007 1.00 . A A . 274 GLU N    1 1 
        7 28123 1 1  27 GLU O    O   8.152  16.746   3.689 1.00 . A A . 274 GLU O    1 1 
        7 28124 1 1  27 GLU OE1  O  12.117  19.637   2.564 1.00 . A A . 274 GLU OE1  1 1 
        7 28125 1 1  27 GLU OE2  O  11.363  21.132   3.942 1.00 . A A . 274 GLU OE2  1 1 
        7 28126 1 1  28 VAL C    C  10.166  14.695   6.176 1.00 . A A . 275 VAL C    1 1 
        7 28127 1 1  28 VAL CA   C   9.327  14.478   4.915 1.00 . A A . 275 VAL CA   1 1 
        7 28128 1 1  28 VAL CB   C   9.314  12.944   4.534 1.00 . A A . 275 VAL CB   1 1 
        7 28129 1 1  28 VAL CG1  C   8.581  12.095   5.607 1.00 . A A . 275 VAL CG1  1 1 
        7 28130 1 1  28 VAL CG2  C   8.708  12.719   3.124 1.00 . A A . 275 VAL CG2  1 1 
        7 28131 1 1  28 VAL H    H  10.758  15.061   3.471 1.00 . A A . 275 VAL H    1 1 
        7 28132 1 1  28 VAL HA   H   8.299  14.799   5.111 1.00 . A A . 275 VAL HA   1 1 
        7 28133 1 1  28 VAL HB   H  10.346  12.601   4.503 1.00 . A A . 275 VAL HB   1 1 
        7 28134 1 1  28 VAL HG11 H   7.547  12.412   5.687 1.00 . A A . 275 VAL HG11 1 1 
        7 28135 1 1  28 VAL HG12 H   9.065  12.224   6.570 1.00 . A A . 275 VAL HG12 1 1 
        7 28136 1 1  28 VAL HG13 H   8.614  11.048   5.335 1.00 . A A . 275 VAL HG13 1 1 
        7 28137 1 1  28 VAL HG21 H   8.739  11.665   2.874 1.00 . A A . 275 VAL HG21 1 1 
        7 28138 1 1  28 VAL HG22 H   9.279  13.273   2.390 1.00 . A A . 275 VAL HG22 1 1 
        7 28139 1 1  28 VAL HG23 H   7.680  13.060   3.106 1.00 . A A . 275 VAL HG23 1 1 
        7 28140 1 1  28 VAL N    N   9.885  15.309   3.839 1.00 . A A . 275 VAL N    1 1 
        7 28141 1 1  28 VAL O    O  11.397  14.737   6.102 1.00 . A A . 275 VAL O    1 1 
        7 28142 1 1  29 TYR C    C   9.559  14.089   9.634 1.00 . A A . 276 TYR C    1 1 
        7 28143 1 1  29 TYR CA   C  10.097  15.090   8.623 1.00 . A A . 276 TYR CA   1 1 
        7 28144 1 1  29 TYR CB   C   9.801  16.543   9.129 1.00 . A A . 276 TYR CB   1 1 
        7 28145 1 1  29 TYR CD1  C  11.702  18.258   9.113 1.00 . A A . 276 TYR CD1  1 1 
        7 28146 1 1  29 TYR CD2  C  10.374  18.023   7.140 1.00 . A A . 276 TYR CD2  1 1 
        7 28147 1 1  29 TYR CE1  C  12.469  19.223   8.485 1.00 . A A . 276 TYR CE1  1 1 
        7 28148 1 1  29 TYR CE2  C  11.134  18.983   6.518 1.00 . A A . 276 TYR CE2  1 1 
        7 28149 1 1  29 TYR CG   C  10.636  17.635   8.450 1.00 . A A . 276 TYR CG   1 1 
        7 28150 1 1  29 TYR CZ   C  12.178  19.581   7.188 1.00 . A A . 276 TYR CZ   1 1 
        7 28151 1 1  29 TYR H    H   8.515  14.735   7.280 1.00 . A A . 276 TYR H    1 1 
        7 28152 1 1  29 TYR HA   H  11.173  14.956   8.541 1.00 . A A . 276 TYR HA   1 1 
        7 28153 1 1  29 TYR HB2  H   8.753  16.774   8.958 1.00 . A A . 276 TYR HB2  1 1 
        7 28154 1 1  29 TYR HB3  H   9.989  16.599  10.198 1.00 . A A . 276 TYR HB3  1 1 
        7 28155 1 1  29 TYR HD1  H  11.928  17.973  10.136 1.00 . A A . 276 TYR HD1  1 1 
        7 28156 1 1  29 TYR HD2  H   9.555  17.557   6.605 1.00 . A A . 276 TYR HD2  1 1 
        7 28157 1 1  29 TYR HE1  H  13.286  19.696   9.015 1.00 . A A . 276 TYR HE1  1 1 
        7 28158 1 1  29 TYR HE2  H  10.908  19.267   5.502 1.00 . A A . 276 TYR HE2  1 1 
        7 28159 1 1  29 TYR HH   H  12.381  21.085   5.999 1.00 . A A . 276 TYR HH   1 1 
        7 28160 1 1  29 TYR N    N   9.487  14.833   7.314 1.00 . A A . 276 TYR N    1 1 
        7 28161 1 1  29 TYR O    O   8.547  13.429   9.401 1.00 . A A . 276 TYR O    1 1 
        7 28162 1 1  29 TYR OH   O  12.947  20.527   6.543 1.00 . A A . 276 TYR OH   1 1 
        7 28163 1 1  30 GLU C    C   9.403  14.393  12.909 1.00 . A A . 277 GLU C    1 1 
        7 28164 1 1  30 GLU CA   C   9.839  13.289  11.938 1.00 . A A . 277 GLU CA   1 1 
        7 28165 1 1  30 GLU CB   C  10.981  12.434  12.511 1.00 . A A . 277 GLU CB   1 1 
        7 28166 1 1  30 GLU CD   C  11.862  10.796  14.241 1.00 . A A . 277 GLU CD   1 1 
        7 28167 1 1  30 GLU CG   C  10.677  11.671  13.804 1.00 . A A . 277 GLU CG   1 1 
        7 28168 1 1  30 GLU H    H  11.201  14.312  10.711 1.00 . A A . 277 GLU H    1 1 
        7 28169 1 1  30 GLU HA   H   8.986  12.651  11.704 1.00 . A A . 277 GLU HA   1 1 
        7 28170 1 1  30 GLU HB2  H  11.269  11.710  11.755 1.00 . A A . 277 GLU HB2  1 1 
        7 28171 1 1  30 GLU HB3  H  11.838  13.083  12.693 1.00 . A A . 277 GLU HB3  1 1 
        7 28172 1 1  30 GLU HG2  H  10.463  12.386  14.594 1.00 . A A . 277 GLU HG2  1 1 
        7 28173 1 1  30 GLU HG3  H   9.803  11.046  13.647 1.00 . A A . 277 GLU HG3  1 1 
        7 28174 1 1  30 GLU N    N  10.298  13.944  10.718 1.00 . A A . 277 GLU N    1 1 
        7 28175 1 1  30 GLU O    O   9.934  15.514  12.854 1.00 . A A . 277 GLU O    1 1 
        7 28176 1 1  30 GLU OE1  O  11.711   9.562  14.345 1.00 . A A . 277 GLU OE1  1 1 
        7 28177 1 1  30 GLU OE2  O  12.964  11.349  14.466 1.00 . A A . 277 GLU OE2  1 1 
        7 28178 1 1  31 GLY C    C   7.461  14.236  15.984 1.00 . A A . 278 GLY C    1 1 
        7 28179 1 1  31 GLY CA   C   7.985  15.015  14.798 1.00 . A A . 278 GLY CA   1 1 
        7 28180 1 1  31 GLY H    H   7.938  13.249  13.629 1.00 . A A . 278 GLY H    1 1 
        7 28181 1 1  31 GLY HA2  H   8.823  15.633  15.121 1.00 . A A . 278 GLY HA2  1 1 
        7 28182 1 1  31 GLY HA3  H   7.197  15.658  14.425 1.00 . A A . 278 GLY HA3  1 1 
        7 28183 1 1  31 GLY N    N   8.404  14.108  13.730 1.00 . A A . 278 GLY N    1 1 
        7 28184 1 1  31 GLY O    O   7.499  13.005  15.975 1.00 . A A . 278 GLY O    1 1 
        7 28185 1 1  32 VAL C    C   5.078  15.222  18.472 1.00 . A A . 279 VAL C    1 1 
        7 28186 1 1  32 VAL CA   C   6.282  14.338  18.153 1.00 . A A . 279 VAL CA   1 1 
        7 28187 1 1  32 VAL CB   C   7.176  14.093  19.437 1.00 . A A . 279 VAL CB   1 1 
        7 28188 1 1  32 VAL CG1  C   6.329  13.852  20.714 1.00 . A A . 279 VAL CG1  1 1 
        7 28189 1 1  32 VAL CG2  C   8.124  12.896  19.204 1.00 . A A . 279 VAL CG2  1 1 
        7 28190 1 1  32 VAL H    H   7.226  15.901  17.070 1.00 . A A . 279 VAL H    1 1 
        7 28191 1 1  32 VAL HA   H   5.905  13.369  17.813 1.00 . A A . 279 VAL HA   1 1 
        7 28192 1 1  32 VAL HB   H   7.786  14.978  19.601 1.00 . A A . 279 VAL HB   1 1 
        7 28193 1 1  32 VAL HG11 H   5.721  14.724  20.922 1.00 . A A . 279 VAL HG11 1 1 
        7 28194 1 1  32 VAL HG12 H   6.982  13.668  21.558 1.00 . A A . 279 VAL HG12 1 1 
        7 28195 1 1  32 VAL HG13 H   5.683  12.994  20.569 1.00 . A A . 279 VAL HG13 1 1 
        7 28196 1 1  32 VAL HG21 H   8.762  13.097  18.352 1.00 . A A . 279 VAL HG21 1 1 
        7 28197 1 1  32 VAL HG22 H   7.534  12.002  19.000 1.00 . A A . 279 VAL HG22 1 1 
        7 28198 1 1  32 VAL HG23 H   8.736  12.730  20.081 1.00 . A A . 279 VAL HG23 1 1 
        7 28199 1 1  32 VAL N    N   7.036  14.942  17.039 1.00 . A A . 279 VAL N    1 1 
        7 28200 1 1  32 VAL O    O   5.242  16.408  18.766 1.00 . A A . 279 VAL O    1 1 
        7 28201 1 1  33 TRP C    C   2.450  15.201  20.258 1.00 . A A . 280 TRP C    1 1 
        7 28202 1 1  33 TRP CA   C   2.637  15.345  18.736 1.00 . A A . 280 TRP CA   1 1 
        7 28203 1 1  33 TRP CB   C   1.418  14.799  17.932 1.00 . A A . 280 TRP CB   1 1 
        7 28204 1 1  33 TRP CD1  C   0.419  16.982  17.080 1.00 . A A . 280 TRP CD1  1 1 
        7 28205 1 1  33 TRP CD2  C  -1.020  15.781  18.284 1.00 . A A . 280 TRP CD2  1 1 
        7 28206 1 1  33 TRP CE2  C  -1.652  16.964  17.865 1.00 . A A . 280 TRP CE2  1 1 
        7 28207 1 1  33 TRP CE3  C  -1.742  14.872  19.054 1.00 . A A . 280 TRP CE3  1 1 
        7 28208 1 1  33 TRP CG   C   0.320  15.821  17.771 1.00 . A A . 280 TRP CG   1 1 
        7 28209 1 1  33 TRP CH2  C  -3.659  16.356  18.936 1.00 . A A . 280 TRP CH2  1 1 
        7 28210 1 1  33 TRP CZ2  C  -2.970  17.263  18.183 1.00 . A A . 280 TRP CZ2  1 1 
        7 28211 1 1  33 TRP CZ3  C  -3.056  15.167  19.370 1.00 . A A . 280 TRP CZ3  1 1 
        7 28212 1 1  33 TRP H    H   3.815  13.717  18.065 1.00 . A A . 280 TRP H    1 1 
        7 28213 1 1  33 TRP HA   H   2.777  16.401  18.493 1.00 . A A . 280 TRP HA   1 1 
        7 28214 1 1  33 TRP HB2  H   1.743  14.507  16.939 1.00 . A A . 280 TRP HB2  1 1 
        7 28215 1 1  33 TRP HB3  H   1.007  13.931  18.432 1.00 . A A . 280 TRP HB3  1 1 
        7 28216 1 1  33 TRP HD1  H   1.310  17.302  16.571 1.00 . A A . 280 TRP HD1  1 1 
        7 28217 1 1  33 TRP HE1  H  -0.905  18.550  16.718 1.00 . A A . 280 TRP HE1  1 1 
        7 28218 1 1  33 TRP HE3  H  -1.291  13.950  19.400 1.00 . A A . 280 TRP HE3  1 1 
        7 28219 1 1  33 TRP HH2  H  -4.688  16.544  19.208 1.00 . A A . 280 TRP HH2  1 1 
        7 28220 1 1  33 TRP HZ2  H  -3.442  18.180  17.856 1.00 . A A . 280 TRP HZ2  1 1 
        7 28221 1 1  33 TRP HZ3  H  -3.632  14.470  19.966 1.00 . A A . 280 TRP HZ3  1 1 
        7 28222 1 1  33 TRP N    N   3.869  14.642  18.380 1.00 . A A . 280 TRP N    1 1 
        7 28223 1 1  33 TRP NE1  N  -0.742  17.679  17.136 1.00 . A A . 280 TRP NE1  1 1 
        7 28224 1 1  33 TRP O    O   2.050  14.132  20.732 1.00 . A A . 280 TRP O    1 1 
        7 28225 1 1  34 LYS C    C   1.681  15.673  23.147 1.00 . A A . 281 LYS C    1 1 
        7 28226 1 1  34 LYS CA   C   2.869  16.378  22.470 1.00 . A A . 281 LYS CA   1 1 
        7 28227 1 1  34 LYS CB   C   2.982  17.875  22.914 1.00 . A A . 281 LYS CB   1 1 
        7 28228 1 1  34 LYS CD   C   2.009  18.138  25.328 1.00 . A A . 281 LYS CD   1 1 
        7 28229 1 1  34 LYS CE   C   2.347  18.241  26.821 1.00 . A A . 281 LYS CE   1 1 
        7 28230 1 1  34 LYS CG   C   3.275  18.121  24.429 1.00 . A A . 281 LYS CG   1 1 
        7 28231 1 1  34 LYS H    H   3.151  17.062  20.481 1.00 . A A . 281 LYS H    1 1 
        7 28232 1 1  34 LYS HA   H   3.777  15.875  22.783 1.00 . A A . 281 LYS HA   1 1 
        7 28233 1 1  34 LYS HB2  H   3.787  18.330  22.350 1.00 . A A . 281 LYS HB2  1 1 
        7 28234 1 1  34 LYS HB3  H   2.061  18.392  22.655 1.00 . A A . 281 LYS HB3  1 1 
        7 28235 1 1  34 LYS HD2  H   1.399  18.991  25.052 1.00 . A A . 281 LYS HD2  1 1 
        7 28236 1 1  34 LYS HD3  H   1.444  17.230  25.155 1.00 . A A . 281 LYS HD3  1 1 
        7 28237 1 1  34 LYS HE2  H   1.432  18.189  27.394 1.00 . A A . 281 LYS HE2  1 1 
        7 28238 1 1  34 LYS HE3  H   2.984  17.407  27.097 1.00 . A A . 281 LYS HE3  1 1 
        7 28239 1 1  34 LYS HG2  H   3.941  17.344  24.783 1.00 . A A . 281 LYS HG2  1 1 
        7 28240 1 1  34 LYS HG3  H   3.781  19.079  24.528 1.00 . A A . 281 LYS HG3  1 1 
        7 28241 1 1  34 LYS HZ1  H   3.886  19.619  26.555 1.00 . A A . 281 LYS HZ1  1 1 
        7 28242 1 1  34 LYS HZ2  H   3.352  19.496  28.149 1.00 . A A . 281 LYS HZ2  1 1 
        7 28243 1 1  34 LYS HZ3  H   2.419  20.320  27.005 1.00 . A A . 281 LYS HZ3  1 1 
        7 28244 1 1  34 LYS N    N   2.850  16.274  20.983 1.00 . A A . 281 LYS N    1 1 
        7 28245 1 1  34 LYS NZ   N   3.048  19.507  27.155 1.00 . A A . 281 LYS NZ   1 1 
        7 28246 1 1  34 LYS O    O   1.887  14.841  24.038 1.00 . A A . 281 LYS O    1 1 
        7 28247 1 1  35 LYS C    C  -0.996  13.991  23.315 1.00 . A A . 282 LYS C    1 1 
        7 28248 1 1  35 LYS CA   C  -0.823  15.558  23.354 1.00 . A A . 282 LYS CA   1 1 
        7 28249 1 1  35 LYS CB   C  -2.015  16.290  22.652 1.00 . A A . 282 LYS CB   1 1 
        7 28250 1 1  35 LYS CD   C  -3.570  16.352  24.716 1.00 . A A . 282 LYS CD   1 1 
        7 28251 1 1  35 LYS CE   C  -4.959  16.008  25.276 1.00 . A A . 282 LYS CE   1 1 
        7 28252 1 1  35 LYS CG   C  -3.433  16.006  23.211 1.00 . A A . 282 LYS CG   1 1 
        7 28253 1 1  35 LYS H    H   0.376  16.697  22.006 1.00 . A A . 282 LYS H    1 1 
        7 28254 1 1  35 LYS HA   H  -0.809  15.854  24.393 1.00 . A A . 282 LYS HA   1 1 
        7 28255 1 1  35 LYS HB2  H  -1.840  17.360  22.722 1.00 . A A . 282 LYS HB2  1 1 
        7 28256 1 1  35 LYS HB3  H  -2.008  16.021  21.598 1.00 . A A . 282 LYS HB3  1 1 
        7 28257 1 1  35 LYS HD2  H  -2.829  15.788  25.269 1.00 . A A . 282 LYS HD2  1 1 
        7 28258 1 1  35 LYS HD3  H  -3.385  17.412  24.855 1.00 . A A . 282 LYS HD3  1 1 
        7 28259 1 1  35 LYS HE2  H  -4.993  16.278  26.323 1.00 . A A . 282 LYS HE2  1 1 
        7 28260 1 1  35 LYS HE3  H  -5.713  16.574  24.739 1.00 . A A . 282 LYS HE3  1 1 
        7 28261 1 1  35 LYS HG2  H  -4.153  16.598  22.654 1.00 . A A . 282 LYS HG2  1 1 
        7 28262 1 1  35 LYS HG3  H  -3.660  14.954  23.069 1.00 . A A . 282 LYS HG3  1 1 
        7 28263 1 1  35 LYS HZ1  H  -4.575  13.993  25.678 1.00 . A A . 282 LYS HZ1  1 1 
        7 28264 1 1  35 LYS HZ2  H  -5.240  14.272  24.151 1.00 . A A . 282 LYS HZ2  1 1 
        7 28265 1 1  35 LYS HZ3  H  -6.216  14.357  25.523 1.00 . A A . 282 LYS HZ3  1 1 
        7 28266 1 1  35 LYS N    N   0.444  16.051  22.749 1.00 . A A . 282 LYS N    1 1 
        7 28267 1 1  35 LYS NZ   N  -5.268  14.557  25.148 1.00 . A A . 282 LYS NZ   1 1 
        7 28268 1 1  35 LYS O    O  -1.942  13.447  23.898 1.00 . A A . 282 LYS O    1 1 
        7 28269 1 1  36 TYR C    C   1.528  11.394  23.122 1.00 . A A . 283 TYR C    1 1 
        7 28270 1 1  36 TYR CA   C   0.071  11.789  22.827 1.00 . A A . 283 TYR CA   1 1 
        7 28271 1 1  36 TYR CB   C  -0.423  11.048  21.553 1.00 . A A . 283 TYR CB   1 1 
        7 28272 1 1  36 TYR CD1  C  -2.675  11.763  20.570 1.00 . A A . 283 TYR CD1  1 1 
        7 28273 1 1  36 TYR CD2  C  -2.657   9.980  22.161 1.00 . A A . 283 TYR CD2  1 1 
        7 28274 1 1  36 TYR CE1  C  -4.045  11.652  20.459 1.00 . A A . 283 TYR CE1  1 1 
        7 28275 1 1  36 TYR CE2  C  -4.028   9.867  22.049 1.00 . A A . 283 TYR CE2  1 1 
        7 28276 1 1  36 TYR CG   C  -1.946  10.931  21.424 1.00 . A A . 283 TYR CG   1 1 
        7 28277 1 1  36 TYR CZ   C  -4.716  10.703  21.202 1.00 . A A . 283 TYR CZ   1 1 
        7 28278 1 1  36 TYR H    H   0.573  13.733  22.101 1.00 . A A . 283 TYR H    1 1 
        7 28279 1 1  36 TYR HA   H  -0.531  11.474  23.675 1.00 . A A . 283 TYR HA   1 1 
        7 28280 1 1  36 TYR HB2  H  -0.052  11.564  20.676 1.00 . A A . 283 TYR HB2  1 1 
        7 28281 1 1  36 TYR HB3  H  -0.020  10.038  21.546 1.00 . A A . 283 TYR HB3  1 1 
        7 28282 1 1  36 TYR HD1  H  -2.150  12.506  19.986 1.00 . A A . 283 TYR HD1  1 1 
        7 28283 1 1  36 TYR HD2  H  -2.118   9.318  22.831 1.00 . A A . 283 TYR HD2  1 1 
        7 28284 1 1  36 TYR HE1  H  -4.591  12.309  19.789 1.00 . A A . 283 TYR HE1  1 1 
        7 28285 1 1  36 TYR HE2  H  -4.557   9.123  22.633 1.00 . A A . 283 TYR HE2  1 1 
        7 28286 1 1  36 TYR HH   H  -6.456  10.400  21.964 1.00 . A A . 283 TYR HH   1 1 
        7 28287 1 1  36 TYR N    N  -0.056  13.268  22.690 1.00 . A A . 283 TYR N    1 1 
        7 28288 1 1  36 TYR O    O   1.791  10.248  23.502 1.00 . A A . 283 TYR O    1 1 
        7 28289 1 1  36 TYR OH   O  -6.086  10.594  21.096 1.00 . A A . 283 TYR OH   1 1 
        7 28290 1 1  37 SER C    C   4.404  11.068  22.102 1.00 . A A . 284 SER C    1 1 
        7 28291 1 1  37 SER CA   C   3.914  12.169  23.060 1.00 . A A . 284 SER CA   1 1 
        7 28292 1 1  37 SER CB   C   4.274  11.896  24.544 1.00 . A A . 284 SER CB   1 1 
        7 28293 1 1  37 SER H    H   2.145  13.241  22.650 1.00 . A A . 284 SER H    1 1 
        7 28294 1 1  37 SER HA   H   4.378  13.097  22.754 1.00 . A A . 284 SER HA   1 1 
        7 28295 1 1  37 SER HB2  H   3.835  12.663  25.164 1.00 . A A . 284 SER HB2  1 1 
        7 28296 1 1  37 SER HB3  H   3.880  10.933  24.842 1.00 . A A . 284 SER HB3  1 1 
        7 28297 1 1  37 SER HG   H   6.076  11.173  24.258 1.00 . A A . 284 SER HG   1 1 
        7 28298 1 1  37 SER N    N   2.456  12.357  22.915 1.00 . A A . 284 SER N    1 1 
        7 28299 1 1  37 SER O    O   5.412  10.389  22.349 1.00 . A A . 284 SER O    1 1 
        7 28300 1 1  37 SER OG   O   5.679  11.897  24.752 1.00 . A A . 284 SER OG   1 1 
        7 28301 1 1  38 LEU C    C   4.721  10.438  18.795 1.00 . A A . 285 LEU C    1 1 
        7 28302 1 1  38 LEU CA   C   3.901   9.888  19.971 1.00 . A A . 285 LEU CA   1 1 
        7 28303 1 1  38 LEU CB   C   2.521   9.197  19.569 1.00 . A A . 285 LEU CB   1 1 
        7 28304 1 1  38 LEU CD1  C   1.385  11.248  18.402 1.00 . A A . 285 LEU CD1  1 1 
        7 28305 1 1  38 LEU CD2  C   2.134   9.263  16.996 1.00 . A A . 285 LEU CD2  1 1 
        7 28306 1 1  38 LEU CG   C   1.617   9.731  18.377 1.00 . A A . 285 LEU CG   1 1 
        7 28307 1 1  38 LEU H    H   3.031  11.643  20.766 1.00 . A A . 285 LEU H    1 1 
        7 28308 1 1  38 LEU HA   H   4.513   9.126  20.461 1.00 . A A . 285 LEU HA   1 1 
        7 28309 1 1  38 LEU HB2  H   2.737   8.156  19.357 1.00 . A A . 285 LEU HB2  1 1 
        7 28310 1 1  38 LEU HB3  H   1.902   9.203  20.464 1.00 . A A . 285 LEU HB3  1 1 
        7 28311 1 1  38 LEU HD11 H   0.660  11.513  17.641 1.00 . A A . 285 LEU HD11 1 1 
        7 28312 1 1  38 LEU HD12 H   2.316  11.770  18.196 1.00 . A A . 285 LEU HD12 1 1 
        7 28313 1 1  38 LEU HD13 H   1.012  11.545  19.369 1.00 . A A . 285 LEU HD13 1 1 
        7 28314 1 1  38 LEU HD21 H   2.197   8.184  16.976 1.00 . A A . 285 LEU HD21 1 1 
        7 28315 1 1  38 LEU HD22 H   3.130   9.683  16.811 1.00 . A A . 285 LEU HD22 1 1 
        7 28316 1 1  38 LEU HD23 H   1.458   9.596  16.219 1.00 . A A . 285 LEU HD23 1 1 
        7 28317 1 1  38 LEU HG   H   0.636   9.286  18.494 1.00 . A A . 285 LEU HG   1 1 
        7 28318 1 1  38 LEU N    N   3.702  10.955  20.961 1.00 . A A . 285 LEU N    1 1 
        7 28319 1 1  38 LEU O    O   4.503  11.582  18.375 1.00 . A A . 285 LEU O    1 1 
        7 28320 1 1  39 THR C    C   5.656   9.968  15.913 1.00 . A A . 286 THR C    1 1 
        7 28321 1 1  39 THR CA   C   6.540  10.028  17.184 1.00 . A A . 286 THR CA   1 1 
        7 28322 1 1  39 THR CB   C   7.747   9.061  17.044 1.00 . A A . 286 THR CB   1 1 
        7 28323 1 1  39 THR CG2  C   8.649   9.461  15.877 1.00 . A A . 286 THR CG2  1 1 
        7 28324 1 1  39 THR H    H   5.998   8.900  18.893 1.00 . A A . 286 THR H    1 1 
        7 28325 1 1  39 THR HA   H   6.922  11.041  17.307 1.00 . A A . 286 THR HA   1 1 
        7 28326 1 1  39 THR HB   H   7.375   8.053  16.867 1.00 . A A . 286 THR HB   1 1 
        7 28327 1 1  39 THR HG1  H   9.046   8.267  18.298 1.00 . A A . 286 THR HG1  1 1 
        7 28328 1 1  39 THR HG21 H   9.458   8.749  15.774 1.00 . A A . 286 THR HG21 1 1 
        7 28329 1 1  39 THR HG22 H   9.060  10.447  16.055 1.00 . A A . 286 THR HG22 1 1 
        7 28330 1 1  39 THR HG23 H   8.065   9.483  14.961 1.00 . A A . 286 THR HG23 1 1 
        7 28331 1 1  39 THR N    N   5.754   9.694  18.379 1.00 . A A . 286 THR N    1 1 
        7 28332 1 1  39 THR O    O   4.859   9.042  15.756 1.00 . A A . 286 THR O    1 1 
        7 28333 1 1  39 THR OG1  O   8.502   9.059  18.262 1.00 . A A . 286 THR OG1  1 1 
        7 28334 1 1  40 VAL C    C   5.802  11.446  12.551 1.00 . A A . 287 VAL C    1 1 
        7 28335 1 1  40 VAL CA   C   4.958  11.158  13.822 1.00 . A A . 287 VAL CA   1 1 
        7 28336 1 1  40 VAL CB   C   3.954  12.372  14.072 1.00 . A A . 287 VAL CB   1 1 
        7 28337 1 1  40 VAL CG1  C   3.328  12.352  15.480 1.00 . A A . 287 VAL CG1  1 1 
        7 28338 1 1  40 VAL CG2  C   4.601  13.738  13.824 1.00 . A A . 287 VAL CG2  1 1 
        7 28339 1 1  40 VAL H    H   6.650  11.483  15.064 1.00 . A A . 287 VAL H    1 1 
        7 28340 1 1  40 VAL HA   H   4.372  10.256  13.651 1.00 . A A . 287 VAL HA   1 1 
        7 28341 1 1  40 VAL HB   H   3.137  12.266  13.358 1.00 . A A . 287 VAL HB   1 1 
        7 28342 1 1  40 VAL HG11 H   2.806  11.419  15.630 1.00 . A A . 287 VAL HG11 1 1 
        7 28343 1 1  40 VAL HG12 H   2.626  13.171  15.589 1.00 . A A . 287 VAL HG12 1 1 
        7 28344 1 1  40 VAL HG13 H   4.107  12.447  16.229 1.00 . A A . 287 VAL HG13 1 1 
        7 28345 1 1  40 VAL HG21 H   4.967  13.792  12.806 1.00 . A A . 287 VAL HG21 1 1 
        7 28346 1 1  40 VAL HG22 H   5.425  13.884  14.505 1.00 . A A . 287 VAL HG22 1 1 
        7 28347 1 1  40 VAL HG23 H   3.869  14.517  13.976 1.00 . A A . 287 VAL HG23 1 1 
        7 28348 1 1  40 VAL N    N   5.856  10.924  14.983 1.00 . A A . 287 VAL N    1 1 
        7 28349 1 1  40 VAL O    O   7.026  11.598  12.635 1.00 . A A . 287 VAL O    1 1 
        7 28350 1 1  41 ALA C    C   5.007  13.200   9.618 1.00 . A A . 288 ALA C    1 1 
        7 28351 1 1  41 ALA CA   C   5.725  11.925  10.104 1.00 . A A . 288 ALA CA   1 1 
        7 28352 1 1  41 ALA CB   C   5.609  10.792   9.066 1.00 . A A . 288 ALA CB   1 1 
        7 28353 1 1  41 ALA H    H   4.188  11.238  11.385 1.00 . A A . 288 ALA H    1 1 
        7 28354 1 1  41 ALA HA   H   6.781  12.143  10.254 1.00 . A A . 288 ALA HA   1 1 
        7 28355 1 1  41 ALA HB1  H   4.565  10.556   8.895 1.00 . A A . 288 ALA HB1  1 1 
        7 28356 1 1  41 ALA HB2  H   6.116   9.911   9.436 1.00 . A A . 288 ALA HB2  1 1 
        7 28357 1 1  41 ALA HB3  H   6.067  11.097   8.131 1.00 . A A . 288 ALA HB3  1 1 
        7 28358 1 1  41 ALA N    N   5.130  11.501  11.386 1.00 . A A . 288 ALA N    1 1 
        7 28359 1 1  41 ALA O    O   3.784  13.243   9.612 1.00 . A A . 288 ALA O    1 1 
        7 28360 1 1  42 VAL C    C   5.768  15.813   7.329 1.00 . A A . 289 VAL C    1 1 
        7 28361 1 1  42 VAL CA   C   5.226  15.525   8.745 1.00 . A A . 289 VAL CA   1 1 
        7 28362 1 1  42 VAL CB   C   5.635  16.720   9.700 1.00 . A A . 289 VAL CB   1 1 
        7 28363 1 1  42 VAL CG1  C   4.996  18.051   9.236 1.00 . A A . 289 VAL CG1  1 1 
        7 28364 1 1  42 VAL CG2  C   5.293  16.415  11.182 1.00 . A A . 289 VAL CG2  1 1 
        7 28365 1 1  42 VAL H    H   6.739  14.135   9.263 1.00 . A A . 289 VAL H    1 1 
        7 28366 1 1  42 VAL HA   H   4.136  15.460   8.712 1.00 . A A . 289 VAL HA   1 1 
        7 28367 1 1  42 VAL HB   H   6.716  16.840   9.637 1.00 . A A . 289 VAL HB   1 1 
        7 28368 1 1  42 VAL HG11 H   5.306  18.856   9.890 1.00 . A A . 289 VAL HG11 1 1 
        7 28369 1 1  42 VAL HG12 H   3.917  17.969   9.264 1.00 . A A . 289 VAL HG12 1 1 
        7 28370 1 1  42 VAL HG13 H   5.308  18.274   8.222 1.00 . A A . 289 VAL HG13 1 1 
        7 28371 1 1  42 VAL HG21 H   4.224  16.272  11.290 1.00 . A A . 289 VAL HG21 1 1 
        7 28372 1 1  42 VAL HG22 H   5.607  17.237  11.812 1.00 . A A . 289 VAL HG22 1 1 
        7 28373 1 1  42 VAL HG23 H   5.804  15.511  11.498 1.00 . A A . 289 VAL HG23 1 1 
        7 28374 1 1  42 VAL N    N   5.775  14.236   9.229 1.00 . A A . 289 VAL N    1 1 
        7 28375 1 1  42 VAL O    O   6.970  15.995   7.151 1.00 . A A . 289 VAL O    1 1 
        7 28376 1 1  43 LYS C    C   4.792  17.587   4.571 1.00 . A A . 290 LYS C    1 1 
        7 28377 1 1  43 LYS CA   C   5.226  16.165   4.931 1.00 . A A . 290 LYS CA   1 1 
        7 28378 1 1  43 LYS CB   C   4.566  15.116   3.992 1.00 . A A . 290 LYS CB   1 1 
        7 28379 1 1  43 LYS CD   C   4.365  12.587   3.375 1.00 . A A . 290 LYS CD   1 1 
        7 28380 1 1  43 LYS CE   C   2.866  12.377   3.674 1.00 . A A . 290 LYS CE   1 1 
        7 28381 1 1  43 LYS CG   C   5.033  13.666   4.270 1.00 . A A . 290 LYS CG   1 1 
        7 28382 1 1  43 LYS H    H   3.929  15.747   6.553 1.00 . A A . 290 LYS H    1 1 
        7 28383 1 1  43 LYS HA   H   6.311  16.092   4.826 1.00 . A A . 290 LYS HA   1 1 
        7 28384 1 1  43 LYS HB2  H   3.486  15.163   4.113 1.00 . A A . 290 LYS HB2  1 1 
        7 28385 1 1  43 LYS HB3  H   4.808  15.361   2.962 1.00 . A A . 290 LYS HB3  1 1 
        7 28386 1 1  43 LYS HD2  H   4.470  12.877   2.336 1.00 . A A . 290 LYS HD2  1 1 
        7 28387 1 1  43 LYS HD3  H   4.886  11.645   3.524 1.00 . A A . 290 LYS HD3  1 1 
        7 28388 1 1  43 LYS HE2  H   2.563  11.410   3.286 1.00 . A A . 290 LYS HE2  1 1 
        7 28389 1 1  43 LYS HE3  H   2.708  12.390   4.746 1.00 . A A . 290 LYS HE3  1 1 
        7 28390 1 1  43 LYS HG2  H   6.106  13.617   4.119 1.00 . A A . 290 LYS HG2  1 1 
        7 28391 1 1  43 LYS HG3  H   4.822  13.432   5.309 1.00 . A A . 290 LYS HG3  1 1 
        7 28392 1 1  43 LYS HZ1  H   2.086  13.368   2.012 1.00 . A A . 290 LYS HZ1  1 1 
        7 28393 1 1  43 LYS HZ2  H   2.270  14.360   3.371 1.00 . A A . 290 LYS HZ2  1 1 
        7 28394 1 1  43 LYS HZ3  H   1.007  13.245   3.307 1.00 . A A . 290 LYS HZ3  1 1 
        7 28395 1 1  43 LYS N    N   4.868  15.882   6.336 1.00 . A A . 290 LYS N    1 1 
        7 28396 1 1  43 LYS NZ   N   2.001  13.415   3.051 1.00 . A A . 290 LYS NZ   1 1 
        7 28397 1 1  43 LYS O    O   3.623  17.930   4.744 1.00 . A A . 290 LYS O    1 1 
        7 28398 1 1  44 THR C    C   5.463  19.922   2.155 1.00 . A A . 291 THR C    1 1 
        7 28399 1 1  44 THR CA   C   5.451  19.807   3.693 1.00 . A A . 291 THR CA   1 1 
        7 28400 1 1  44 THR CB   C   6.513  20.777   4.320 1.00 . A A . 291 THR CB   1 1 
        7 28401 1 1  44 THR CG2  C   6.113  22.265   4.183 1.00 . A A . 291 THR CG2  1 1 
        7 28402 1 1  44 THR H    H   6.643  18.071   3.972 1.00 . A A . 291 THR H    1 1 
        7 28403 1 1  44 THR HA   H   4.465  20.085   4.066 1.00 . A A . 291 THR HA   1 1 
        7 28404 1 1  44 THR HB   H   7.460  20.627   3.812 1.00 . A A . 291 THR HB   1 1 
        7 28405 1 1  44 THR HG1  H   6.343  19.588   5.898 1.00 . A A . 291 THR HG1  1 1 
        7 28406 1 1  44 THR HG21 H   5.168  22.436   4.683 1.00 . A A . 291 THR HG21 1 1 
        7 28407 1 1  44 THR HG22 H   6.013  22.523   3.135 1.00 . A A . 291 THR HG22 1 1 
        7 28408 1 1  44 THR HG23 H   6.873  22.890   4.633 1.00 . A A . 291 THR HG23 1 1 
        7 28409 1 1  44 THR N    N   5.733  18.411   4.086 1.00 . A A . 291 THR N    1 1 
        7 28410 1 1  44 THR O    O   6.151  19.146   1.477 1.00 . A A . 291 THR O    1 1 
        7 28411 1 1  44 THR OG1  O   6.701  20.462   5.714 1.00 . A A . 291 THR OG1  1 1 
        7 28412 1 1  45 LEU C    C   5.802  21.947  -0.329 1.00 . A A . 292 LEU C    1 1 
        7 28413 1 1  45 LEU CA   C   4.597  21.139   0.187 1.00 . A A . 292 LEU CA   1 1 
        7 28414 1 1  45 LEU CB   C   3.282  21.895  -0.145 1.00 . A A . 292 LEU CB   1 1 
        7 28415 1 1  45 LEU CD1  C   2.711  20.837  -2.403 1.00 . A A . 292 LEU CD1  1 1 
        7 28416 1 1  45 LEU CD2  C   1.982  23.211  -1.928 1.00 . A A . 292 LEU CD2  1 1 
        7 28417 1 1  45 LEU CG   C   3.045  22.143  -1.672 1.00 . A A . 292 LEU CG   1 1 
        7 28418 1 1  45 LEU H    H   4.227  21.497   2.230 1.00 . A A . 292 LEU H    1 1 
        7 28419 1 1  45 LEU HA   H   4.573  20.172  -0.312 1.00 . A A . 292 LEU HA   1 1 
        7 28420 1 1  45 LEU HB2  H   2.444  21.327   0.256 1.00 . A A . 292 LEU HB2  1 1 
        7 28421 1 1  45 LEU HB3  H   3.307  22.855   0.361 1.00 . A A . 292 LEU HB3  1 1 
        7 28422 1 1  45 LEU HD11 H   2.576  21.036  -3.459 1.00 . A A . 292 LEU HD11 1 1 
        7 28423 1 1  45 LEU HD12 H   1.802  20.406  -2.001 1.00 . A A . 292 LEU HD12 1 1 
        7 28424 1 1  45 LEU HD13 H   3.525  20.134  -2.279 1.00 . A A . 292 LEU HD13 1 1 
        7 28425 1 1  45 LEU HD21 H   1.011  22.847  -1.617 1.00 . A A . 292 LEU HD21 1 1 
        7 28426 1 1  45 LEU HD22 H   1.954  23.447  -2.983 1.00 . A A . 292 LEU HD22 1 1 
        7 28427 1 1  45 LEU HD23 H   2.225  24.105  -1.373 1.00 . A A . 292 LEU HD23 1 1 
        7 28428 1 1  45 LEU HG   H   3.970  22.509  -2.105 1.00 . A A . 292 LEU HG   1 1 
        7 28429 1 1  45 LEU N    N   4.720  20.908   1.621 1.00 . A A . 292 LEU N    1 1 
        7 28430 1 1  45 LEU O    O   5.830  23.175  -0.175 1.00 . A A . 292 LEU O    1 1 
        7 28431 1 1  46 LYS C    C   8.746  20.824  -2.443 1.00 . A A . 293 LYS C    1 1 
        7 28432 1 1  46 LYS CA   C   7.926  21.868  -1.637 1.00 . A A . 293 LYS CA   1 1 
        7 28433 1 1  46 LYS CB   C   8.835  22.767  -0.729 1.00 . A A . 293 LYS CB   1 1 
        7 28434 1 1  46 LYS CD   C   9.936  23.167   1.566 1.00 . A A . 293 LYS CD   1 1 
        7 28435 1 1  46 LYS CE   C  11.329  23.580   1.066 1.00 . A A . 293 LYS CE   1 1 
        7 28436 1 1  46 LYS CG   C   9.227  22.157   0.632 1.00 . A A . 293 LYS CG   1 1 
        7 28437 1 1  46 LYS H    H   6.829  20.269  -0.739 1.00 . A A . 293 LYS H    1 1 
        7 28438 1 1  46 LYS HA   H   7.446  22.519  -2.367 1.00 . A A . 293 LYS HA   1 1 
        7 28439 1 1  46 LYS HB2  H   9.747  23.003  -1.267 1.00 . A A . 293 LYS HB2  1 1 
        7 28440 1 1  46 LYS HB3  H   8.305  23.697  -0.539 1.00 . A A . 293 LYS HB3  1 1 
        7 28441 1 1  46 LYS HD2  H   9.318  24.053   1.657 1.00 . A A . 293 LYS HD2  1 1 
        7 28442 1 1  46 LYS HD3  H  10.039  22.713   2.548 1.00 . A A . 293 LYS HD3  1 1 
        7 28443 1 1  46 LYS HE2  H  11.246  23.976   0.062 1.00 . A A . 293 LYS HE2  1 1 
        7 28444 1 1  46 LYS HE3  H  11.726  24.345   1.718 1.00 . A A . 293 LYS HE3  1 1 
        7 28445 1 1  46 LYS HG2  H   8.325  21.803   1.123 1.00 . A A . 293 LYS HG2  1 1 
        7 28446 1 1  46 LYS HG3  H   9.885  21.309   0.462 1.00 . A A . 293 LYS HG3  1 1 
        7 28447 1 1  46 LYS HZ1  H  11.994  21.739   0.326 1.00 . A A . 293 LYS HZ1  1 1 
        7 28448 1 1  46 LYS HZ2  H  12.277  21.952   1.978 1.00 . A A . 293 LYS HZ2  1 1 
        7 28449 1 1  46 LYS HZ3  H  13.236  22.759   0.847 1.00 . A A . 293 LYS HZ3  1 1 
        7 28450 1 1  46 LYS N    N   6.818  21.239  -0.870 1.00 . A A . 293 LYS N    1 1 
        7 28451 1 1  46 LYS NZ   N  12.274  22.428   1.051 1.00 . A A . 293 LYS NZ   1 1 
        7 28452 1 1  46 LYS O    O   8.863  20.956  -3.668 1.00 . A A . 293 LYS O    1 1 
        7 28453 1 1  47 GLU C    C   9.408  17.622  -3.026 1.00 . A A . 294 GLU C    1 1 
        7 28454 1 1  47 GLU CA   C  10.196  18.802  -2.435 1.00 . A A . 294 GLU CA   1 1 
        7 28455 1 1  47 GLU CB   C  11.271  18.267  -1.448 1.00 . A A . 294 GLU CB   1 1 
        7 28456 1 1  47 GLU CD   C  12.733  20.371  -1.626 1.00 . A A . 294 GLU CD   1 1 
        7 28457 1 1  47 GLU CG   C  12.081  19.342  -0.702 1.00 . A A . 294 GLU CG   1 1 
        7 28458 1 1  47 GLU H    H   9.062  19.651  -0.834 1.00 . A A . 294 GLU H    1 1 
        7 28459 1 1  47 GLU HA   H  10.709  19.318  -3.246 1.00 . A A . 294 GLU HA   1 1 
        7 28460 1 1  47 GLU HB2  H  10.778  17.646  -0.704 1.00 . A A . 294 GLU HB2  1 1 
        7 28461 1 1  47 GLU HB3  H  11.967  17.643  -2.000 1.00 . A A . 294 GLU HB3  1 1 
        7 28462 1 1  47 GLU HG2  H  11.416  19.853  -0.009 1.00 . A A . 294 GLU HG2  1 1 
        7 28463 1 1  47 GLU HG3  H  12.860  18.848  -0.123 1.00 . A A . 294 GLU HG3  1 1 
        7 28464 1 1  47 GLU N    N   9.285  19.777  -1.776 1.00 . A A . 294 GLU N    1 1 
        7 28465 1 1  47 GLU O    O   8.871  16.800  -2.269 1.00 . A A . 294 GLU O    1 1 
        7 28466 1 1  47 GLU OE1  O  12.213  21.500  -1.736 1.00 . A A . 294 GLU OE1  1 1 
        7 28467 1 1  47 GLU OE2  O  13.753  20.050  -2.269 1.00 . A A . 294 GLU OE2  1 1 
        7 28468 1 1  48 ASP C    C   7.346  16.070  -4.797 1.00 . A A . 295 ASP C    1 1 
        7 28469 1 1  48 ASP CA   C   8.793  16.437  -5.162 1.00 . A A . 295 ASP CA   1 1 
        7 28470 1 1  48 ASP CB   C   9.744  15.206  -5.032 1.00 . A A . 295 ASP CB   1 1 
        7 28471 1 1  48 ASP CG   C  11.139  15.483  -5.617 1.00 . A A . 295 ASP CG   1 1 
        7 28472 1 1  48 ASP H    H   9.583  18.395  -4.867 1.00 . A A . 295 ASP H    1 1 
        7 28473 1 1  48 ASP HA   H   8.787  16.752  -6.199 1.00 . A A . 295 ASP HA   1 1 
        7 28474 1 1  48 ASP HB2  H   9.850  14.944  -3.985 1.00 . A A . 295 ASP HB2  1 1 
        7 28475 1 1  48 ASP HB3  H   9.309  14.357  -5.556 1.00 . A A . 295 ASP HB3  1 1 
        7 28476 1 1  48 ASP N    N   9.307  17.594  -4.374 1.00 . A A . 295 ASP N    1 1 
        7 28477 1 1  48 ASP O    O   6.902  14.938  -5.006 1.00 . A A . 295 ASP O    1 1 
        7 28478 1 1  48 ASP OD1  O  11.407  15.107  -6.772 1.00 . A A . 295 ASP OD1  1 1 
        7 28479 1 1  48 ASP OD2  O  11.965  16.111  -4.943 1.00 . A A . 295 ASP OD2  1 1 
        7 28480 1 1  49 THR C    C   4.371  18.080  -4.334 1.00 . A A . 296 THR C    1 1 
        7 28481 1 1  49 THR CA   C   5.226  16.901  -3.835 1.00 . A A . 296 THR CA   1 1 
        7 28482 1 1  49 THR CB   C   5.207  16.793  -2.272 1.00 . A A . 296 THR CB   1 1 
        7 28483 1 1  49 THR CG2  C   5.679  18.096  -1.603 1.00 . A A . 296 THR CG2  1 1 
        7 28484 1 1  49 THR H    H   7.020  17.946  -4.216 1.00 . A A . 296 THR H    1 1 
        7 28485 1 1  49 THR HA   H   4.820  15.981  -4.251 1.00 . A A . 296 THR HA   1 1 
        7 28486 1 1  49 THR HB   H   5.892  16.003  -1.983 1.00 . A A . 296 THR HB   1 1 
        7 28487 1 1  49 THR HG1  H   3.230  16.846  -2.337 1.00 . A A . 296 THR HG1  1 1 
        7 28488 1 1  49 THR HG21 H   6.673  18.351  -1.948 1.00 . A A . 296 THR HG21 1 1 
        7 28489 1 1  49 THR HG22 H   5.697  17.967  -0.530 1.00 . A A . 296 THR HG22 1 1 
        7 28490 1 1  49 THR HG23 H   4.996  18.907  -1.850 1.00 . A A . 296 THR HG23 1 1 
        7 28491 1 1  49 THR N    N   6.609  17.063  -4.294 1.00 . A A . 296 THR N    1 1 
        7 28492 1 1  49 THR O    O   3.197  18.200  -3.973 1.00 . A A . 296 THR O    1 1 
        7 28493 1 1  49 THR OG1  O   3.908  16.445  -1.783 1.00 . A A . 296 THR OG1  1 1 
        7 28494 1 1  50 MET C    C   3.124  19.883  -6.648 1.00 . A A . 297 MET C    1 1 
        7 28495 1 1  50 MET CA   C   4.364  20.156  -5.749 1.00 . A A . 297 MET CA   1 1 
        7 28496 1 1  50 MET CB   C   5.460  20.998  -6.472 1.00 . A A . 297 MET CB   1 1 
        7 28497 1 1  50 MET CE   C   5.820  23.489  -4.386 1.00 . A A . 297 MET CE   1 1 
        7 28498 1 1  50 MET CG   C   5.032  22.426  -6.871 1.00 . A A . 297 MET CG   1 1 
        7 28499 1 1  50 MET H    H   5.826  18.619  -5.619 1.00 . A A . 297 MET H    1 1 
        7 28500 1 1  50 MET HA   H   4.023  20.714  -4.882 1.00 . A A . 297 MET HA   1 1 
        7 28501 1 1  50 MET HB2  H   6.320  21.082  -5.813 1.00 . A A . 297 MET HB2  1 1 
        7 28502 1 1  50 MET HB3  H   5.774  20.473  -7.370 1.00 . A A . 297 MET HB3  1 1 
        7 28503 1 1  50 MET HE1  H   6.651  23.946  -4.905 1.00 . A A . 297 MET HE1  1 1 
        7 28504 1 1  50 MET HE2  H   6.096  22.492  -4.074 1.00 . A A . 297 MET HE2  1 1 
        7 28505 1 1  50 MET HE3  H   5.568  24.079  -3.518 1.00 . A A . 297 MET HE3  1 1 
        7 28506 1 1  50 MET HG2  H   5.883  22.948  -7.295 1.00 . A A . 297 MET HG2  1 1 
        7 28507 1 1  50 MET HG3  H   4.254  22.361  -7.622 1.00 . A A . 297 MET HG3  1 1 
        7 28508 1 1  50 MET N    N   4.961  18.896  -5.248 1.00 . A A . 297 MET N    1 1 
        7 28509 1 1  50 MET O    O   2.422  20.809  -7.083 1.00 . A A . 297 MET O    1 1 
        7 28510 1 1  50 MET SD   S   4.401  23.404  -5.480 1.00 . A A . 297 MET SD   1 1 
        7 28511 1 1  51 GLU C    C   0.535  18.222  -6.303 1.00 . A A . 298 GLU C    1 1 
        7 28512 1 1  51 GLU CA   C   1.592  18.087  -7.424 1.00 . A A . 298 GLU CA   1 1 
        7 28513 1 1  51 GLU CB   C   1.717  16.610  -7.964 1.00 . A A . 298 GLU CB   1 1 
        7 28514 1 1  51 GLU CD   C   4.019  15.484  -7.462 1.00 . A A . 298 GLU CD   1 1 
        7 28515 1 1  51 GLU CG   C   2.524  15.616  -7.068 1.00 . A A . 298 GLU CG   1 1 
        7 28516 1 1  51 GLU H    H   3.559  17.939  -6.695 1.00 . A A . 298 GLU H    1 1 
        7 28517 1 1  51 GLU HA   H   1.294  18.735  -8.252 1.00 . A A . 298 GLU HA   1 1 
        7 28518 1 1  51 GLU HB2  H   0.719  16.207  -8.097 1.00 . A A . 298 GLU HB2  1 1 
        7 28519 1 1  51 GLU HB3  H   2.190  16.645  -8.941 1.00 . A A . 298 GLU HB3  1 1 
        7 28520 1 1  51 GLU HG2  H   2.471  15.954  -6.038 1.00 . A A . 298 GLU HG2  1 1 
        7 28521 1 1  51 GLU HG3  H   2.056  14.635  -7.128 1.00 . A A . 298 GLU HG3  1 1 
        7 28522 1 1  51 GLU N    N   2.863  18.586  -6.899 1.00 . A A . 298 GLU N    1 1 
        7 28523 1 1  51 GLU O    O   0.171  17.246  -5.630 1.00 . A A . 298 GLU O    1 1 
        7 28524 1 1  51 GLU OE1  O   4.808  16.420  -7.213 1.00 . A A . 298 GLU OE1  1 1 
        7 28525 1 1  51 GLU OE2  O   4.408  14.446  -8.036 1.00 . A A . 298 GLU OE2  1 1 
        7 28526 1 1  52 VAL C    C  -2.107  19.076  -5.062 1.00 . A A . 299 VAL C    1 1 
        7 28527 1 1  52 VAL CA   C  -0.836  19.914  -5.036 1.00 . A A . 299 VAL CA   1 1 
        7 28528 1 1  52 VAL CB   C  -1.200  21.454  -5.171 1.00 . A A . 299 VAL CB   1 1 
        7 28529 1 1  52 VAL CG1  C  -2.401  21.885  -4.281 1.00 . A A . 299 VAL CG1  1 1 
        7 28530 1 1  52 VAL CG2  C   0.025  22.321  -4.846 1.00 . A A . 299 VAL CG2  1 1 
        7 28531 1 1  52 VAL H    H   0.478  20.192  -6.680 1.00 . A A . 299 VAL H    1 1 
        7 28532 1 1  52 VAL HA   H  -0.338  19.768  -4.079 1.00 . A A . 299 VAL HA   1 1 
        7 28533 1 1  52 VAL HB   H  -1.471  21.643  -6.208 1.00 . A A . 299 VAL HB   1 1 
        7 28534 1 1  52 VAL HG11 H  -2.162  21.717  -3.239 1.00 . A A . 299 VAL HG11 1 1 
        7 28535 1 1  52 VAL HG12 H  -3.275  21.306  -4.541 1.00 . A A . 299 VAL HG12 1 1 
        7 28536 1 1  52 VAL HG13 H  -2.616  22.938  -4.433 1.00 . A A . 299 VAL HG13 1 1 
        7 28537 1 1  52 VAL HG21 H   0.858  22.034  -5.478 1.00 . A A . 299 VAL HG21 1 1 
        7 28538 1 1  52 VAL HG22 H   0.299  22.177  -3.806 1.00 . A A . 299 VAL HG22 1 1 
        7 28539 1 1  52 VAL HG23 H  -0.207  23.366  -5.012 1.00 . A A . 299 VAL HG23 1 1 
        7 28540 1 1  52 VAL N    N   0.118  19.493  -6.089 1.00 . A A . 299 VAL N    1 1 
        7 28541 1 1  52 VAL O    O  -2.560  18.644  -4.023 1.00 . A A . 299 VAL O    1 1 
        7 28542 1 1  53 GLU C    C  -3.818  16.692  -5.690 1.00 . A A . 300 GLU C    1 1 
        7 28543 1 1  53 GLU CA   C  -3.885  18.052  -6.426 1.00 . A A . 300 GLU CA   1 1 
        7 28544 1 1  53 GLU CB   C  -4.194  17.851  -7.927 1.00 . A A . 300 GLU CB   1 1 
        7 28545 1 1  53 GLU CD   C  -4.696  18.909 -10.210 1.00 . A A . 300 GLU CD   1 1 
        7 28546 1 1  53 GLU CG   C  -4.385  19.160  -8.724 1.00 . A A . 300 GLU CG   1 1 
        7 28547 1 1  53 GLU H    H  -2.167  19.134  -7.068 1.00 . A A . 300 GLU H    1 1 
        7 28548 1 1  53 GLU HA   H  -4.680  18.651  -5.987 1.00 . A A . 300 GLU HA   1 1 
        7 28549 1 1  53 GLU HB2  H  -3.377  17.296  -8.383 1.00 . A A . 300 GLU HB2  1 1 
        7 28550 1 1  53 GLU HB3  H  -5.101  17.264  -8.021 1.00 . A A . 300 GLU HB3  1 1 
        7 28551 1 1  53 GLU HG2  H  -5.204  19.723  -8.282 1.00 . A A . 300 GLU HG2  1 1 
        7 28552 1 1  53 GLU HG3  H  -3.478  19.751  -8.647 1.00 . A A . 300 GLU HG3  1 1 
        7 28553 1 1  53 GLU N    N  -2.634  18.808  -6.264 1.00 . A A . 300 GLU N    1 1 
        7 28554 1 1  53 GLU O    O  -4.625  16.438  -4.812 1.00 . A A . 300 GLU O    1 1 
        7 28555 1 1  53 GLU OE1  O  -5.880  18.734 -10.557 1.00 . A A . 300 GLU OE1  1 1 
        7 28556 1 1  53 GLU OE2  O  -3.752  18.846 -11.031 1.00 . A A . 300 GLU OE2  1 1 
        7 28557 1 1  54 GLU C    C  -2.200  14.517  -3.947 1.00 . A A . 301 GLU C    1 1 
        7 28558 1 1  54 GLU CA   C  -2.596  14.532  -5.434 1.00 . A A . 301 GLU CA   1 1 
        7 28559 1 1  54 GLU CB   C  -1.530  13.789  -6.272 1.00 . A A . 301 GLU CB   1 1 
        7 28560 1 1  54 GLU CD   C  -3.034  12.766  -8.129 1.00 . A A . 301 GLU CD   1 1 
        7 28561 1 1  54 GLU CG   C  -1.853  13.706  -7.779 1.00 . A A . 301 GLU CG   1 1 
        7 28562 1 1  54 GLU H    H  -2.052  16.273  -6.548 1.00 . A A . 301 GLU H    1 1 
        7 28563 1 1  54 GLU HA   H  -3.548  14.023  -5.550 1.00 . A A . 301 GLU HA   1 1 
        7 28564 1 1  54 GLU HB2  H  -0.576  14.303  -6.159 1.00 . A A . 301 GLU HB2  1 1 
        7 28565 1 1  54 GLU HB3  H  -1.423  12.781  -5.892 1.00 . A A . 301 GLU HB3  1 1 
        7 28566 1 1  54 GLU HG2  H  -2.092  14.703  -8.135 1.00 . A A . 301 GLU HG2  1 1 
        7 28567 1 1  54 GLU HG3  H  -0.963  13.364  -8.300 1.00 . A A . 301 GLU HG3  1 1 
        7 28568 1 1  54 GLU N    N  -2.758  15.912  -5.966 1.00 . A A . 301 GLU N    1 1 
        7 28569 1 1  54 GLU O    O  -2.595  13.610  -3.199 1.00 . A A . 301 GLU O    1 1 
        7 28570 1 1  54 GLU OE1  O  -4.205  13.121  -7.862 1.00 . A A . 301 GLU OE1  1 1 
        7 28571 1 1  54 GLU OE2  O  -2.795  11.687  -8.723 1.00 . A A . 301 GLU OE2  1 1 
        7 28572 1 1  55 PHE C    C  -2.149  16.055  -1.244 1.00 . A A . 302 PHE C    1 1 
        7 28573 1 1  55 PHE CA   C  -0.954  15.678  -2.142 1.00 . A A . 302 PHE CA   1 1 
        7 28574 1 1  55 PHE CB   C   0.169  16.762  -2.090 1.00 . A A . 302 PHE CB   1 1 
        7 28575 1 1  55 PHE CD1  C   1.450  15.931  -0.041 1.00 . A A . 302 PHE CD1  1 1 
        7 28576 1 1  55 PHE CD2  C   0.886  18.259  -0.136 1.00 . A A . 302 PHE CD2  1 1 
        7 28577 1 1  55 PHE CE1  C   2.089  16.142   1.171 1.00 . A A . 302 PHE CE1  1 1 
        7 28578 1 1  55 PHE CE2  C   1.519  18.462   1.080 1.00 . A A . 302 PHE CE2  1 1 
        7 28579 1 1  55 PHE CG   C   0.833  16.987  -0.722 1.00 . A A . 302 PHE CG   1 1 
        7 28580 1 1  55 PHE CZ   C   2.122  17.405   1.730 1.00 . A A . 302 PHE CZ   1 1 
        7 28581 1 1  55 PHE H    H  -1.155  16.211  -4.189 1.00 . A A . 302 PHE H    1 1 
        7 28582 1 1  55 PHE HA   H  -0.544  14.722  -1.822 1.00 . A A . 302 PHE HA   1 1 
        7 28583 1 1  55 PHE HB2  H   0.954  16.482  -2.784 1.00 . A A . 302 PHE HB2  1 1 
        7 28584 1 1  55 PHE HB3  H  -0.251  17.708  -2.422 1.00 . A A . 302 PHE HB3  1 1 
        7 28585 1 1  55 PHE HD1  H   1.430  14.935  -0.468 1.00 . A A . 302 PHE HD1  1 1 
        7 28586 1 1  55 PHE HD2  H   0.420  19.097  -0.639 1.00 . A A . 302 PHE HD2  1 1 
        7 28587 1 1  55 PHE HE1  H   2.560  15.311   1.687 1.00 . A A . 302 PHE HE1  1 1 
        7 28588 1 1  55 PHE HE2  H   1.544  19.452   1.521 1.00 . A A . 302 PHE HE2  1 1 
        7 28589 1 1  55 PHE HZ   H   2.620  17.564   2.679 1.00 . A A . 302 PHE HZ   1 1 
        7 28590 1 1  55 PHE N    N  -1.424  15.532  -3.534 1.00 . A A . 302 PHE N    1 1 
        7 28591 1 1  55 PHE O    O  -2.343  15.502  -0.178 1.00 . A A . 302 PHE O    1 1 
        7 28592 1 1  56 LEU C    C  -5.290  16.406  -1.057 1.00 . A A . 303 LEU C    1 1 
        7 28593 1 1  56 LEU CA   C  -4.172  17.471  -1.055 1.00 . A A . 303 LEU CA   1 1 
        7 28594 1 1  56 LEU CB   C  -4.624  18.818  -1.696 1.00 . A A . 303 LEU CB   1 1 
        7 28595 1 1  56 LEU CD1  C  -4.270  20.830  -0.082 1.00 . A A . 303 LEU CD1  1 1 
        7 28596 1 1  56 LEU CD2  C  -2.241  19.853  -1.222 1.00 . A A . 303 LEU CD2  1 1 
        7 28597 1 1  56 LEU CG   C  -3.772  20.121  -1.347 1.00 . A A . 303 LEU CG   1 1 
        7 28598 1 1  56 LEU H    H  -2.798  17.295  -2.649 1.00 . A A . 303 LEU H    1 1 
        7 28599 1 1  56 LEU HA   H  -3.886  17.662  -0.021 1.00 . A A . 303 LEU HA   1 1 
        7 28600 1 1  56 LEU HB2  H  -4.609  18.688  -2.775 1.00 . A A . 303 LEU HB2  1 1 
        7 28601 1 1  56 LEU HB3  H  -5.655  19.005  -1.409 1.00 . A A . 303 LEU HB3  1 1 
        7 28602 1 1  56 LEU HD11 H  -3.690  21.738   0.060 1.00 . A A . 303 LEU HD11 1 1 
        7 28603 1 1  56 LEU HD12 H  -4.153  20.188   0.781 1.00 . A A . 303 LEU HD12 1 1 
        7 28604 1 1  56 LEU HD13 H  -5.310  21.092  -0.202 1.00 . A A . 303 LEU HD13 1 1 
        7 28605 1 1  56 LEU HD21 H  -1.714  20.786  -1.074 1.00 . A A . 303 LEU HD21 1 1 
        7 28606 1 1  56 LEU HD22 H  -1.878  19.393  -2.133 1.00 . A A . 303 LEU HD22 1 1 
        7 28607 1 1  56 LEU HD23 H  -2.043  19.191  -0.389 1.00 . A A . 303 LEU HD23 1 1 
        7 28608 1 1  56 LEU HG   H  -3.900  20.830  -2.158 1.00 . A A . 303 LEU HG   1 1 
        7 28609 1 1  56 LEU N    N  -2.981  16.960  -1.751 1.00 . A A . 303 LEU N    1 1 
        7 28610 1 1  56 LEU O    O  -6.109  16.369  -0.124 1.00 . A A . 303 LEU O    1 1 
        7 28611 1 1  57 LYS C    C  -5.925  13.411  -1.034 1.00 . A A . 304 LYS C    1 1 
        7 28612 1 1  57 LYS CA   C  -6.243  14.380  -2.169 1.00 . A A . 304 LYS CA   1 1 
        7 28613 1 1  57 LYS CB   C  -6.175  13.591  -3.527 1.00 . A A . 304 LYS CB   1 1 
        7 28614 1 1  57 LYS CD   C  -8.195  14.863  -4.625 1.00 . A A . 304 LYS CD   1 1 
        7 28615 1 1  57 LYS CE   C  -8.215  16.319  -4.109 1.00 . A A . 304 LYS CE   1 1 
        7 28616 1 1  57 LYS CG   C  -6.759  14.279  -4.795 1.00 . A A . 304 LYS CG   1 1 
        7 28617 1 1  57 LYS H    H  -4.716  15.700  -2.871 1.00 . A A . 304 LYS H    1 1 
        7 28618 1 1  57 LYS HA   H  -7.250  14.759  -2.031 1.00 . A A . 304 LYS HA   1 1 
        7 28619 1 1  57 LYS HB2  H  -5.136  13.365  -3.735 1.00 . A A . 304 LYS HB2  1 1 
        7 28620 1 1  57 LYS HB3  H  -6.700  12.646  -3.401 1.00 . A A . 304 LYS HB3  1 1 
        7 28621 1 1  57 LYS HD2  H  -8.692  14.844  -5.587 1.00 . A A . 304 LYS HD2  1 1 
        7 28622 1 1  57 LYS HD3  H  -8.754  14.238  -3.935 1.00 . A A . 304 LYS HD3  1 1 
        7 28623 1 1  57 LYS HE2  H  -7.645  16.381  -3.191 1.00 . A A . 304 LYS HE2  1 1 
        7 28624 1 1  57 LYS HE3  H  -7.758  16.959  -4.853 1.00 . A A . 304 LYS HE3  1 1 
        7 28625 1 1  57 LYS HG2  H  -6.096  15.076  -5.088 1.00 . A A . 304 LYS HG2  1 1 
        7 28626 1 1  57 LYS HG3  H  -6.778  13.543  -5.598 1.00 . A A . 304 LYS HG3  1 1 
        7 28627 1 1  57 LYS HZ1  H  -9.571  17.775  -3.483 1.00 . A A . 304 LYS HZ1  1 1 
        7 28628 1 1  57 LYS HZ2  H -10.063  16.190  -3.146 1.00 . A A . 304 LYS HZ2  1 1 
        7 28629 1 1  57 LYS HZ3  H -10.150  16.784  -4.722 1.00 . A A . 304 LYS HZ3  1 1 
        7 28630 1 1  57 LYS N    N  -5.325  15.544  -2.119 1.00 . A A . 304 LYS N    1 1 
        7 28631 1 1  57 LYS NZ   N  -9.594  16.801  -3.848 1.00 . A A . 304 LYS NZ   1 1 
        7 28632 1 1  57 LYS O    O  -6.831  12.839  -0.453 1.00 . A A . 304 LYS O    1 1 
        7 28633 1 1  58 GLU C    C  -4.774  12.786   1.733 1.00 . A A . 305 GLU C    1 1 
        7 28634 1 1  58 GLU CA   C  -4.163  12.391   0.366 1.00 . A A . 305 GLU CA   1 1 
        7 28635 1 1  58 GLU CB   C  -2.613  12.447   0.432 1.00 . A A . 305 GLU CB   1 1 
        7 28636 1 1  58 GLU CD   C  -0.551  11.779   1.835 1.00 . A A . 305 GLU CD   1 1 
        7 28637 1 1  58 GLU CG   C  -1.963  11.410   1.369 1.00 . A A . 305 GLU CG   1 1 
        7 28638 1 1  58 GLU H    H  -3.975  13.884  -1.132 1.00 . A A . 305 GLU H    1 1 
        7 28639 1 1  58 GLU HA   H  -4.480  11.387   0.097 1.00 . A A . 305 GLU HA   1 1 
        7 28640 1 1  58 GLU HB2  H  -2.221  12.293  -0.568 1.00 . A A . 305 GLU HB2  1 1 
        7 28641 1 1  58 GLU HB3  H  -2.317  13.440   0.761 1.00 . A A . 305 GLU HB3  1 1 
        7 28642 1 1  58 GLU HG2  H  -2.600  11.289   2.236 1.00 . A A . 305 GLU HG2  1 1 
        7 28643 1 1  58 GLU HG3  H  -1.912  10.459   0.849 1.00 . A A . 305 GLU HG3  1 1 
        7 28644 1 1  58 GLU N    N  -4.634  13.318  -0.671 1.00 . A A . 305 GLU N    1 1 
        7 28645 1 1  58 GLU O    O  -5.311  11.937   2.454 1.00 . A A . 305 GLU O    1 1 
        7 28646 1 1  58 GLU OE1  O   0.312  12.101   0.987 1.00 . A A . 305 GLU OE1  1 1 
        7 28647 1 1  58 GLU OE2  O  -0.293  11.755   3.061 1.00 . A A . 305 GLU OE2  1 1 
        7 28648 1 1  59 ALA C    C  -6.844  14.552   3.320 1.00 . A A . 306 ALA C    1 1 
        7 28649 1 1  59 ALA CA   C  -5.307  14.684   3.258 1.00 . A A . 306 ALA CA   1 1 
        7 28650 1 1  59 ALA CB   C  -4.895  16.159   3.351 1.00 . A A . 306 ALA CB   1 1 
        7 28651 1 1  59 ALA H    H  -4.390  14.713   1.341 1.00 . A A . 306 ALA H    1 1 
        7 28652 1 1  59 ALA HA   H  -4.868  14.154   4.100 1.00 . A A . 306 ALA HA   1 1 
        7 28653 1 1  59 ALA HB1  H  -5.256  16.590   4.280 1.00 . A A . 306 ALA HB1  1 1 
        7 28654 1 1  59 ALA HB2  H  -5.312  16.711   2.517 1.00 . A A . 306 ALA HB2  1 1 
        7 28655 1 1  59 ALA HB3  H  -3.816  16.237   3.323 1.00 . A A . 306 ALA HB3  1 1 
        7 28656 1 1  59 ALA N    N  -4.770  14.103   2.009 1.00 . A A . 306 ALA N    1 1 
        7 28657 1 1  59 ALA O    O  -7.413  14.247   4.376 1.00 . A A . 306 ALA O    1 1 
        7 28658 1 1  60 ALA C    C  -9.485  13.290   2.207 1.00 . A A . 307 ALA C    1 1 
        7 28659 1 1  60 ALA CA   C  -8.950  14.718   1.996 1.00 . A A . 307 ALA CA   1 1 
        7 28660 1 1  60 ALA CB   C  -9.352  15.253   0.607 1.00 . A A . 307 ALA CB   1 1 
        7 28661 1 1  60 ALA H    H  -6.941  14.963   1.359 1.00 . A A . 307 ALA H    1 1 
        7 28662 1 1  60 ALA HA   H  -9.385  15.375   2.747 1.00 . A A . 307 ALA HA   1 1 
        7 28663 1 1  60 ALA HB1  H  -8.929  14.624  -0.167 1.00 . A A . 307 ALA HB1  1 1 
        7 28664 1 1  60 ALA HB2  H  -8.983  16.262   0.481 1.00 . A A . 307 ALA HB2  1 1 
        7 28665 1 1  60 ALA HB3  H -10.434  15.259   0.512 1.00 . A A . 307 ALA HB3  1 1 
        7 28666 1 1  60 ALA N    N  -7.483  14.765   2.152 1.00 . A A . 307 ALA N    1 1 
        7 28667 1 1  60 ALA O    O -10.558  13.102   2.790 1.00 . A A . 307 ALA O    1 1 
        7 28668 1 1  61 VAL C    C  -9.017  10.438   3.344 1.00 . A A . 308 VAL C    1 1 
        7 28669 1 1  61 VAL CA   C  -9.014  10.868   1.875 1.00 . A A . 308 VAL CA   1 1 
        7 28670 1 1  61 VAL CB   C  -7.969  10.003   1.075 1.00 . A A . 308 VAL CB   1 1 
        7 28671 1 1  61 VAL CG1  C  -8.030   8.514   1.451 1.00 . A A . 308 VAL CG1  1 1 
        7 28672 1 1  61 VAL CG2  C  -8.156  10.172  -0.445 1.00 . A A . 308 VAL CG2  1 1 
        7 28673 1 1  61 VAL H    H  -7.857  12.548   1.313 1.00 . A A . 308 VAL H    1 1 
        7 28674 1 1  61 VAL HA   H -10.003  10.702   1.450 1.00 . A A . 308 VAL HA   1 1 
        7 28675 1 1  61 VAL HB   H  -6.974  10.363   1.327 1.00 . A A . 308 VAL HB   1 1 
        7 28676 1 1  61 VAL HG11 H  -7.291   7.958   0.891 1.00 . A A . 308 VAL HG11 1 1 
        7 28677 1 1  61 VAL HG12 H  -9.015   8.119   1.230 1.00 . A A . 308 VAL HG12 1 1 
        7 28678 1 1  61 VAL HG13 H  -7.832   8.393   2.511 1.00 . A A . 308 VAL HG13 1 1 
        7 28679 1 1  61 VAL HG21 H  -9.085   9.719  -0.760 1.00 . A A . 308 VAL HG21 1 1 
        7 28680 1 1  61 VAL HG22 H  -7.331   9.707  -0.966 1.00 . A A . 308 VAL HG22 1 1 
        7 28681 1 1  61 VAL HG23 H  -8.172  11.224  -0.693 1.00 . A A . 308 VAL HG23 1 1 
        7 28682 1 1  61 VAL N    N  -8.697  12.301   1.749 1.00 . A A . 308 VAL N    1 1 
        7 28683 1 1  61 VAL O    O  -9.971   9.824   3.807 1.00 . A A . 308 VAL O    1 1 
        7 28684 1 1  62 MET C    C  -8.773  11.169   6.402 1.00 . A A . 309 MET C    1 1 
        7 28685 1 1  62 MET CA   C  -7.771  10.426   5.487 1.00 . A A . 309 MET CA   1 1 
        7 28686 1 1  62 MET CB   C  -6.304  10.686   5.917 1.00 . A A . 309 MET CB   1 1 
        7 28687 1 1  62 MET CE   C  -3.347  10.973   4.665 1.00 . A A . 309 MET CE   1 1 
        7 28688 1 1  62 MET CG   C  -5.364   9.477   5.807 1.00 . A A . 309 MET CG   1 1 
        7 28689 1 1  62 MET H    H  -7.244  11.326   3.631 1.00 . A A . 309 MET H    1 1 
        7 28690 1 1  62 MET HA   H  -7.977   9.362   5.568 1.00 . A A . 309 MET HA   1 1 
        7 28691 1 1  62 MET HB2  H  -5.893  11.478   5.303 1.00 . A A . 309 MET HB2  1 1 
        7 28692 1 1  62 MET HB3  H  -6.285  11.021   6.948 1.00 . A A . 309 MET HB3  1 1 
        7 28693 1 1  62 MET HE1  H  -3.630  10.442   3.756 1.00 . A A . 309 MET HE1  1 1 
        7 28694 1 1  62 MET HE2  H  -2.302  11.236   4.614 1.00 . A A . 309 MET HE2  1 1 
        7 28695 1 1  62 MET HE3  H  -3.943  11.873   4.747 1.00 . A A . 309 MET HE3  1 1 
        7 28696 1 1  62 MET HG2  H  -5.651   8.739   6.547 1.00 . A A . 309 MET HG2  1 1 
        7 28697 1 1  62 MET HG3  H  -5.458   9.040   4.819 1.00 . A A . 309 MET HG3  1 1 
        7 28698 1 1  62 MET N    N  -7.946  10.799   4.065 1.00 . A A . 309 MET N    1 1 
        7 28699 1 1  62 MET O    O  -9.039  10.732   7.529 1.00 . A A . 309 MET O    1 1 
        7 28700 1 1  62 MET SD   S  -3.638   9.919   6.082 1.00 . A A . 309 MET SD   1 1 
        7 28701 1 1  63 LYS C    C -11.753  12.288   6.382 1.00 . A A . 310 LYS C    1 1 
        7 28702 1 1  63 LYS CA   C -10.403  13.024   6.565 1.00 . A A . 310 LYS CA   1 1 
        7 28703 1 1  63 LYS CB   C -10.468  14.472   6.011 1.00 . A A . 310 LYS CB   1 1 
        7 28704 1 1  63 LYS CD   C -11.585  16.790   6.123 1.00 . A A . 310 LYS CD   1 1 
        7 28705 1 1  63 LYS CE   C -11.470  17.011   4.609 1.00 . A A . 310 LYS CE   1 1 
        7 28706 1 1  63 LYS CG   C -11.665  15.309   6.521 1.00 . A A . 310 LYS CG   1 1 
        7 28707 1 1  63 LYS H    H  -8.963  12.636   5.056 1.00 . A A . 310 LYS H    1 1 
        7 28708 1 1  63 LYS HA   H -10.176  13.071   7.627 1.00 . A A . 310 LYS HA   1 1 
        7 28709 1 1  63 LYS HB2  H  -9.552  14.986   6.288 1.00 . A A . 310 LYS HB2  1 1 
        7 28710 1 1  63 LYS HB3  H -10.518  14.426   4.927 1.00 . A A . 310 LYS HB3  1 1 
        7 28711 1 1  63 LYS HD2  H -12.474  17.296   6.478 1.00 . A A . 310 LYS HD2  1 1 
        7 28712 1 1  63 LYS HD3  H -10.716  17.231   6.606 1.00 . A A . 310 LYS HD3  1 1 
        7 28713 1 1  63 LYS HE2  H -10.571  16.531   4.242 1.00 . A A . 310 LYS HE2  1 1 
        7 28714 1 1  63 LYS HE3  H -12.334  16.577   4.119 1.00 . A A . 310 LYS HE3  1 1 
        7 28715 1 1  63 LYS HG2  H -12.583  14.889   6.121 1.00 . A A . 310 LYS HG2  1 1 
        7 28716 1 1  63 LYS HG3  H -11.693  15.239   7.603 1.00 . A A . 310 LYS HG3  1 1 
        7 28717 1 1  63 LYS HZ1  H -12.304  18.914   4.545 1.00 . A A . 310 LYS HZ1  1 1 
        7 28718 1 1  63 LYS HZ2  H -11.241  18.597   3.271 1.00 . A A . 310 LYS HZ2  1 1 
        7 28719 1 1  63 LYS HZ3  H -10.639  18.911   4.819 1.00 . A A . 310 LYS HZ3  1 1 
        7 28720 1 1  63 LYS N    N  -9.313  12.289   5.902 1.00 . A A . 310 LYS N    1 1 
        7 28721 1 1  63 LYS NZ   N -11.410  18.456   4.283 1.00 . A A . 310 LYS NZ   1 1 
        7 28722 1 1  63 LYS O    O -12.692  12.483   7.162 1.00 . A A . 310 LYS O    1 1 
        7 28723 1 1  64 GLU C    C -12.822   9.140   5.458 1.00 . A A . 311 GLU C    1 1 
        7 28724 1 1  64 GLU CA   C -13.037  10.618   5.058 1.00 . A A . 311 GLU CA   1 1 
        7 28725 1 1  64 GLU CB   C -13.363  10.691   3.546 1.00 . A A . 311 GLU CB   1 1 
        7 28726 1 1  64 GLU CD   C -13.894  12.146   1.508 1.00 . A A . 311 GLU CD   1 1 
        7 28727 1 1  64 GLU CG   C -13.669  12.107   3.028 1.00 . A A . 311 GLU CG   1 1 
        7 28728 1 1  64 GLU H    H -11.084  11.388   4.723 1.00 . A A . 311 GLU H    1 1 
        7 28729 1 1  64 GLU HA   H -13.880  11.012   5.618 1.00 . A A . 311 GLU HA   1 1 
        7 28730 1 1  64 GLU HB2  H -12.511  10.304   2.988 1.00 . A A . 311 GLU HB2  1 1 
        7 28731 1 1  64 GLU HB3  H -14.222  10.062   3.342 1.00 . A A . 311 GLU HB3  1 1 
        7 28732 1 1  64 GLU HG2  H -14.562  12.483   3.527 1.00 . A A . 311 GLU HG2  1 1 
        7 28733 1 1  64 GLU HG3  H -12.836  12.759   3.282 1.00 . A A . 311 GLU HG3  1 1 
        7 28734 1 1  64 GLU N    N -11.842  11.448   5.338 1.00 . A A . 311 GLU N    1 1 
        7 28735 1 1  64 GLU O    O -13.780   8.365   5.459 1.00 . A A . 311 GLU O    1 1 
        7 28736 1 1  64 GLU OE1  O -12.998  12.615   0.768 1.00 . A A . 311 GLU OE1  1 1 
        7 28737 1 1  64 GLU OE2  O -14.965  11.695   1.048 1.00 . A A . 311 GLU OE2  1 1 
        7 28738 1 1  65 ILE C    C -10.755   7.160   7.554 1.00 . A A . 312 ILE C    1 1 
        7 28739 1 1  65 ILE CA   C -11.194   7.364   6.097 1.00 . A A . 312 ILE CA   1 1 
        7 28740 1 1  65 ILE CB   C -10.037   6.907   5.082 1.00 . A A . 312 ILE CB   1 1 
        7 28741 1 1  65 ILE CD1  C  -9.693   5.756   2.753 1.00 . A A . 312 ILE CD1  1 1 
        7 28742 1 1  65 ILE CG1  C -10.649   6.472   3.702 1.00 . A A . 312 ILE CG1  1 1 
        7 28743 1 1  65 ILE CG2  C  -9.099   5.811   5.660 1.00 . A A . 312 ILE CG2  1 1 
        7 28744 1 1  65 ILE H    H -10.923   9.471   6.019 1.00 . A A . 312 ILE H    1 1 
        7 28745 1 1  65 ILE HA   H -12.069   6.733   5.916 1.00 . A A . 312 ILE HA   1 1 
        7 28746 1 1  65 ILE HB   H  -9.411   7.777   4.906 1.00 . A A . 312 ILE HB   1 1 
        7 28747 1 1  65 ILE HD11 H -10.155   5.657   1.783 1.00 . A A . 312 ILE HD11 1 1 
        7 28748 1 1  65 ILE HD12 H  -9.460   4.772   3.138 1.00 . A A . 312 ILE HD12 1 1 
        7 28749 1 1  65 ILE HD13 H  -8.776   6.328   2.658 1.00 . A A . 312 ILE HD13 1 1 
        7 28750 1 1  65 ILE HG12 H -11.481   5.805   3.873 1.00 . A A . 312 ILE HG12 1 1 
        7 28751 1 1  65 ILE HG13 H -11.014   7.352   3.185 1.00 . A A . 312 ILE HG13 1 1 
        7 28752 1 1  65 ILE HG21 H  -9.668   4.914   5.869 1.00 . A A . 312 ILE HG21 1 1 
        7 28753 1 1  65 ILE HG22 H  -8.643   6.162   6.576 1.00 . A A . 312 ILE HG22 1 1 
        7 28754 1 1  65 ILE HG23 H  -8.316   5.579   4.946 1.00 . A A . 312 ILE HG23 1 1 
        7 28755 1 1  65 ILE N    N -11.593   8.772   5.871 1.00 . A A . 312 ILE N    1 1 
        7 28756 1 1  65 ILE O    O -10.216   8.063   8.207 1.00 . A A . 312 ILE O    1 1 
        7 28757 1 1  66 LYS C    C -10.553   3.907   9.213 1.00 . A A . 313 LYS C    1 1 
        7 28758 1 1  66 LYS CA   C -10.570   5.437   9.318 1.00 . A A . 313 LYS CA   1 1 
        7 28759 1 1  66 LYS CB   C -11.455   5.933  10.497 1.00 . A A . 313 LYS CB   1 1 
        7 28760 1 1  66 LYS CD   C -13.848   6.338  11.431 1.00 . A A . 313 LYS CD   1 1 
        7 28761 1 1  66 LYS CE   C -14.120   7.825  11.113 1.00 . A A . 313 LYS CE   1 1 
        7 28762 1 1  66 LYS CG   C -12.970   5.621  10.368 1.00 . A A . 313 LYS CG   1 1 
        7 28763 1 1  66 LYS H    H -11.643   5.378   7.517 1.00 . A A . 313 LYS H    1 1 
        7 28764 1 1  66 LYS HA   H  -9.549   5.796   9.459 1.00 . A A . 313 LYS HA   1 1 
        7 28765 1 1  66 LYS HB2  H -11.094   5.486  11.418 1.00 . A A . 313 LYS HB2  1 1 
        7 28766 1 1  66 LYS HB3  H -11.338   7.009  10.577 1.00 . A A . 313 LYS HB3  1 1 
        7 28767 1 1  66 LYS HD2  H -14.799   5.823  11.495 1.00 . A A . 313 LYS HD2  1 1 
        7 28768 1 1  66 LYS HD3  H -13.351   6.269  12.397 1.00 . A A . 313 LYS HD3  1 1 
        7 28769 1 1  66 LYS HE2  H -14.672   7.889  10.186 1.00 . A A . 313 LYS HE2  1 1 
        7 28770 1 1  66 LYS HE3  H -14.722   8.244  11.909 1.00 . A A . 313 LYS HE3  1 1 
        7 28771 1 1  66 LYS HG2  H -13.308   5.922   9.379 1.00 . A A . 313 LYS HG2  1 1 
        7 28772 1 1  66 LYS HG3  H -13.108   4.547  10.465 1.00 . A A . 313 LYS HG3  1 1 
        7 28773 1 1  66 LYS HZ1  H -13.125   9.647  10.918 1.00 . A A . 313 LYS HZ1  1 1 
        7 28774 1 1  66 LYS HZ2  H -12.368   8.370  10.118 1.00 . A A . 313 LYS HZ2  1 1 
        7 28775 1 1  66 LYS HZ3  H -12.263   8.492  11.800 1.00 . A A . 313 LYS HZ3  1 1 
        7 28776 1 1  66 LYS N    N -11.057   5.957   8.050 1.00 . A A . 313 LYS N    1 1 
        7 28777 1 1  66 LYS NZ   N -12.881   8.638  10.979 1.00 . A A . 313 LYS NZ   1 1 
        7 28778 1 1  66 LYS O    O -11.568   3.290   8.861 1.00 . A A . 313 LYS O    1 1 
        7 28779 1 1  67 HIS C    C  -7.879   1.497  10.136 1.00 . A A . 314 HIS C    1 1 
        7 28780 1 1  67 HIS CA   C  -9.219   1.844   9.448 1.00 . A A . 314 HIS CA   1 1 
        7 28781 1 1  67 HIS CB   C  -9.259   1.277   7.981 1.00 . A A . 314 HIS CB   1 1 
        7 28782 1 1  67 HIS CD2  C -10.885  -0.741   8.186 1.00 . A A . 314 HIS CD2  1 1 
        7 28783 1 1  67 HIS CE1  C  -9.542  -2.331   7.534 1.00 . A A . 314 HIS CE1  1 1 
        7 28784 1 1  67 HIS CG   C  -9.691  -0.167   7.894 1.00 . A A . 314 HIS CG   1 1 
        7 28785 1 1  67 HIS H    H  -8.596   3.862   9.625 1.00 . A A . 314 HIS H    1 1 
        7 28786 1 1  67 HIS HA   H -10.040   1.419  10.027 1.00 . A A . 314 HIS HA   1 1 
        7 28787 1 1  67 HIS HB2  H  -9.963   1.858   7.394 1.00 . A A . 314 HIS HB2  1 1 
        7 28788 1 1  67 HIS HB3  H  -8.281   1.362   7.526 1.00 . A A . 314 HIS HB3  1 1 
        7 28789 1 1  67 HIS HD1  H  -7.943  -1.108   7.178 1.00 . A A . 314 HIS HD1  1 1 
        7 28790 1 1  67 HIS HD2  H -11.774  -0.233   8.531 1.00 . A A . 314 HIS HD2  1 1 
        7 28791 1 1  67 HIS HE1  H  -9.153  -3.307   7.280 1.00 . A A . 314 HIS HE1  1 1 
        7 28792 1 1  67 HIS HE2  H -11.415  -2.764   8.220 1.00 . A A . 314 HIS HE2  1 1 
        7 28793 1 1  67 HIS N    N  -9.383   3.305   9.449 1.00 . A A . 314 HIS N    1 1 
        7 28794 1 1  67 HIS ND1  N  -8.869  -1.195   7.485 1.00 . A A . 314 HIS ND1  1 1 
        7 28795 1 1  67 HIS NE2  N -10.758  -2.081   7.958 1.00 . A A . 314 HIS NE2  1 1 
        7 28796 1 1  67 HIS O    O  -6.885   2.184   9.895 1.00 . A A . 314 HIS O    1 1 
        7 28797 1 1  68 PRO C    C  -5.478  -0.570  10.729 1.00 . A A . 315 PRO C    1 1 
        7 28798 1 1  68 PRO CA   C  -6.564  -0.015  11.680 1.00 . A A . 315 PRO CA   1 1 
        7 28799 1 1  68 PRO CB   C  -7.064  -1.093  12.682 1.00 . A A . 315 PRO CB   1 1 
        7 28800 1 1  68 PRO CD   C  -8.964  -0.478  11.361 1.00 . A A . 315 PRO CD   1 1 
        7 28801 1 1  68 PRO CG   C  -8.302  -1.651  12.051 1.00 . A A . 315 PRO CG   1 1 
        7 28802 1 1  68 PRO HA   H  -6.137   0.817  12.235 1.00 . A A . 315 PRO HA   1 1 
        7 28803 1 1  68 PRO HB2  H  -6.309  -1.868  12.831 1.00 . A A . 315 PRO HB2  1 1 
        7 28804 1 1  68 PRO HB3  H  -7.307  -0.636  13.632 1.00 . A A . 315 PRO HB3  1 1 
        7 28805 1 1  68 PRO HD2  H  -9.506  -0.812  10.481 1.00 . A A . 315 PRO HD2  1 1 
        7 28806 1 1  68 PRO HD3  H  -9.635   0.041  12.036 1.00 . A A . 315 PRO HD3  1 1 
        7 28807 1 1  68 PRO HG2  H  -8.039  -2.424  11.329 1.00 . A A . 315 PRO HG2  1 1 
        7 28808 1 1  68 PRO HG3  H  -8.964  -2.061  12.805 1.00 . A A . 315 PRO HG3  1 1 
        7 28809 1 1  68 PRO N    N  -7.817   0.406  10.977 1.00 . A A . 315 PRO N    1 1 
        7 28810 1 1  68 PRO O    O  -4.386  -0.916  11.179 1.00 . A A . 315 PRO O    1 1 
        7 28811 1 1  69 ASN C    C  -4.504  -0.114   7.363 1.00 . A A . 316 ASN C    1 1 
        7 28812 1 1  69 ASN CA   C  -4.877  -1.210   8.388 1.00 . A A . 316 ASN CA   1 1 
        7 28813 1 1  69 ASN CB   C  -5.524  -2.420   7.685 1.00 . A A . 316 ASN CB   1 1 
        7 28814 1 1  69 ASN CG   C  -5.926  -3.523   8.662 1.00 . A A . 316 ASN CG   1 1 
        7 28815 1 1  69 ASN H    H  -6.705  -0.433   9.151 1.00 . A A . 316 ASN H    1 1 
        7 28816 1 1  69 ASN HA   H  -3.961  -1.536   8.874 1.00 . A A . 316 ASN HA   1 1 
        7 28817 1 1  69 ASN HB2  H  -6.414  -2.092   7.157 1.00 . A A . 316 ASN HB2  1 1 
        7 28818 1 1  69 ASN HB3  H  -4.826  -2.835   6.965 1.00 . A A . 316 ASN HB3  1 1 
        7 28819 1 1  69 ASN HD21 H  -4.134  -4.357   8.518 1.00 . A A . 316 ASN HD21 1 1 
        7 28820 1 1  69 ASN HD22 H  -5.240  -5.147   9.583 1.00 . A A . 316 ASN HD22 1 1 
        7 28821 1 1  69 ASN N    N  -5.809  -0.695   9.424 1.00 . A A . 316 ASN N    1 1 
        7 28822 1 1  69 ASN ND2  N  -5.010  -4.434   8.946 1.00 . A A . 316 ASN ND2  1 1 
        7 28823 1 1  69 ASN O    O  -3.883  -0.400   6.335 1.00 . A A . 316 ASN O    1 1 
        7 28824 1 1  69 ASN OD1  O  -7.052  -3.547   9.162 1.00 . A A . 316 ASN OD1  1 1 
        7 28825 1 1  70 LEU C    C  -3.818   3.342   7.827 1.00 . A A . 317 LEU C    1 1 
        7 28826 1 1  70 LEU CA   C  -4.519   2.347   6.908 1.00 . A A . 317 LEU CA   1 1 
        7 28827 1 1  70 LEU CB   C  -5.782   2.984   6.250 1.00 . A A . 317 LEU CB   1 1 
        7 28828 1 1  70 LEU CD1  C  -7.548   2.925   4.401 1.00 . A A . 317 LEU CD1  1 1 
        7 28829 1 1  70 LEU CD2  C  -5.142   2.517   3.815 1.00 . A A . 317 LEU CD2  1 1 
        7 28830 1 1  70 LEU CG   C  -6.224   2.346   4.897 1.00 . A A . 317 LEU CG   1 1 
        7 28831 1 1  70 LEU H    H  -5.340   1.265   8.529 1.00 . A A . 317 LEU H    1 1 
        7 28832 1 1  70 LEU HA   H  -3.819   2.058   6.124 1.00 . A A . 317 LEU HA   1 1 
        7 28833 1 1  70 LEU HB2  H  -6.605   2.904   6.954 1.00 . A A . 317 LEU HB2  1 1 
        7 28834 1 1  70 LEU HB3  H  -5.594   4.043   6.075 1.00 . A A . 317 LEU HB3  1 1 
        7 28835 1 1  70 LEU HD11 H  -7.451   3.990   4.217 1.00 . A A . 317 LEU HD11 1 1 
        7 28836 1 1  70 LEU HD12 H  -8.318   2.756   5.140 1.00 . A A . 317 LEU HD12 1 1 
        7 28837 1 1  70 LEU HD13 H  -7.825   2.428   3.486 1.00 . A A . 317 LEU HD13 1 1 
        7 28838 1 1  70 LEU HD21 H  -4.968   3.570   3.624 1.00 . A A . 317 LEU HD21 1 1 
        7 28839 1 1  70 LEU HD22 H  -5.463   2.035   2.899 1.00 . A A . 317 LEU HD22 1 1 
        7 28840 1 1  70 LEU HD23 H  -4.222   2.058   4.147 1.00 . A A . 317 LEU HD23 1 1 
        7 28841 1 1  70 LEU HG   H  -6.373   1.283   5.042 1.00 . A A . 317 LEU HG   1 1 
        7 28842 1 1  70 LEU N    N  -4.848   1.134   7.691 1.00 . A A . 317 LEU N    1 1 
        7 28843 1 1  70 LEU O    O  -4.211   3.472   9.001 1.00 . A A . 317 LEU O    1 1 
        7 28844 1 1  71 VAL C    C  -2.886   6.092   8.627 1.00 . A A . 318 VAL C    1 1 
        7 28845 1 1  71 VAL CA   C  -1.971   4.973   8.118 1.00 . A A . 318 VAL CA   1 1 
        7 28846 1 1  71 VAL CB   C  -0.788   5.604   7.312 1.00 . A A . 318 VAL CB   1 1 
        7 28847 1 1  71 VAL CG1  C   0.071   6.555   8.183 1.00 . A A . 318 VAL CG1  1 1 
        7 28848 1 1  71 VAL CG2  C   0.073   4.499   6.731 1.00 . A A . 318 VAL CG2  1 1 
        7 28849 1 1  71 VAL H    H  -2.473   3.805   6.395 1.00 . A A . 318 VAL H    1 1 
        7 28850 1 1  71 VAL HA   H  -1.552   4.440   8.972 1.00 . A A . 318 VAL HA   1 1 
        7 28851 1 1  71 VAL HB   H  -1.203   6.180   6.486 1.00 . A A . 318 VAL HB   1 1 
        7 28852 1 1  71 VAL HG11 H   0.873   6.975   7.586 1.00 . A A . 318 VAL HG11 1 1 
        7 28853 1 1  71 VAL HG12 H   0.499   6.005   9.013 1.00 . A A . 318 VAL HG12 1 1 
        7 28854 1 1  71 VAL HG13 H  -0.543   7.359   8.569 1.00 . A A . 318 VAL HG13 1 1 
        7 28855 1 1  71 VAL HG21 H  -0.528   3.861   6.091 1.00 . A A . 318 VAL HG21 1 1 
        7 28856 1 1  71 VAL HG22 H   0.492   3.903   7.532 1.00 . A A . 318 VAL HG22 1 1 
        7 28857 1 1  71 VAL HG23 H   0.878   4.928   6.146 1.00 . A A . 318 VAL HG23 1 1 
        7 28858 1 1  71 VAL N    N  -2.736   3.980   7.324 1.00 . A A . 318 VAL N    1 1 
        7 28859 1 1  71 VAL O    O  -3.529   6.785   7.833 1.00 . A A . 318 VAL O    1 1 
        7 28860 1 1  72 GLN C    C  -3.289   8.634  10.429 1.00 . A A . 319 GLN C    1 1 
        7 28861 1 1  72 GLN CA   C  -3.827   7.206  10.593 1.00 . A A . 319 GLN CA   1 1 
        7 28862 1 1  72 GLN CB   C  -4.015   6.875  12.096 1.00 . A A . 319 GLN CB   1 1 
        7 28863 1 1  72 GLN CD   C  -6.453   7.726  12.194 1.00 . A A . 319 GLN CD   1 1 
        7 28864 1 1  72 GLN CG   C  -5.044   7.779  12.809 1.00 . A A . 319 GLN CG   1 1 
        7 28865 1 1  72 GLN H    H  -2.355   5.699  10.518 1.00 . A A . 319 GLN H    1 1 
        7 28866 1 1  72 GLN HA   H  -4.800   7.134  10.104 1.00 . A A . 319 GLN HA   1 1 
        7 28867 1 1  72 GLN HB2  H  -4.346   5.845  12.188 1.00 . A A . 319 GLN HB2  1 1 
        7 28868 1 1  72 GLN HB3  H  -3.062   6.977  12.601 1.00 . A A . 319 GLN HB3  1 1 
        7 28869 1 1  72 GLN HE21 H  -6.313   5.766  11.825 1.00 . A A . 319 GLN HE21 1 1 
        7 28870 1 1  72 GLN HE22 H  -7.787   6.518  11.341 1.00 . A A . 319 GLN HE22 1 1 
        7 28871 1 1  72 GLN HG2  H  -5.117   7.475  13.846 1.00 . A A . 319 GLN HG2  1 1 
        7 28872 1 1  72 GLN HG3  H  -4.688   8.803  12.769 1.00 . A A . 319 GLN HG3  1 1 
        7 28873 1 1  72 GLN N    N  -2.939   6.246   9.956 1.00 . A A . 319 GLN N    1 1 
        7 28874 1 1  72 GLN NE2  N  -6.896   6.550  11.743 1.00 . A A . 319 GLN NE2  1 1 
        7 28875 1 1  72 GLN O    O  -2.116   8.903  10.729 1.00 . A A . 319 GLN O    1 1 
        7 28876 1 1  72 GLN OE1  O  -7.165   8.729  12.169 1.00 . A A . 319 GLN OE1  1 1 
        7 28877 1 1  73 LEU C    C  -3.998  11.502  11.342 1.00 . A A . 320 LEU C    1 1 
        7 28878 1 1  73 LEU CA   C  -3.897  10.966   9.911 1.00 . A A . 320 LEU CA   1 1 
        7 28879 1 1  73 LEU CB   C  -4.920  11.694   9.003 1.00 . A A . 320 LEU CB   1 1 
        7 28880 1 1  73 LEU CD1  C  -3.297  13.337   7.895 1.00 . A A . 320 LEU CD1  1 1 
        7 28881 1 1  73 LEU CD2  C  -5.781  13.848   7.877 1.00 . A A . 320 LEU CD2  1 1 
        7 28882 1 1  73 LEU CG   C  -4.620  13.195   8.666 1.00 . A A . 320 LEU CG   1 1 
        7 28883 1 1  73 LEU H    H  -5.006   9.203   9.573 1.00 . A A . 320 LEU H    1 1 
        7 28884 1 1  73 LEU HA   H  -2.891  11.124   9.524 1.00 . A A . 320 LEU HA   1 1 
        7 28885 1 1  73 LEU HB2  H  -4.981  11.146   8.070 1.00 . A A . 320 LEU HB2  1 1 
        7 28886 1 1  73 LEU HB3  H  -5.897  11.641   9.478 1.00 . A A . 320 LEU HB3  1 1 
        7 28887 1 1  73 LEU HD11 H  -3.355  12.813   6.950 1.00 . A A . 320 LEU HD11 1 1 
        7 28888 1 1  73 LEU HD12 H  -2.491  12.920   8.485 1.00 . A A . 320 LEU HD12 1 1 
        7 28889 1 1  73 LEU HD13 H  -3.091  14.384   7.714 1.00 . A A . 320 LEU HD13 1 1 
        7 28890 1 1  73 LEU HD21 H  -5.564  14.897   7.713 1.00 . A A . 320 LEU HD21 1 1 
        7 28891 1 1  73 LEU HD22 H  -6.695  13.764   8.444 1.00 . A A . 320 LEU HD22 1 1 
        7 28892 1 1  73 LEU HD23 H  -5.907  13.354   6.922 1.00 . A A . 320 LEU HD23 1 1 
        7 28893 1 1  73 LEU HG   H  -4.509  13.742   9.592 1.00 . A A . 320 LEU HG   1 1 
        7 28894 1 1  73 LEU N    N  -4.160   9.529   9.936 1.00 . A A . 320 LEU N    1 1 
        7 28895 1 1  73 LEU O    O  -4.944  11.178  12.065 1.00 . A A . 320 LEU O    1 1 
        7 28896 1 1  74 LEU C    C  -3.417  14.411  12.911 1.00 . A A . 321 LEU C    1 1 
        7 28897 1 1  74 LEU CA   C  -3.004  12.956  13.056 1.00 . A A . 321 LEU CA   1 1 
        7 28898 1 1  74 LEU CB   C  -1.581  12.846  13.646 1.00 . A A . 321 LEU CB   1 1 
        7 28899 1 1  74 LEU CD1  C   0.389  11.334  14.170 1.00 . A A . 321 LEU CD1  1 1 
        7 28900 1 1  74 LEU CD2  C  -1.851  10.830  15.205 1.00 . A A . 321 LEU CD2  1 1 
        7 28901 1 1  74 LEU CG   C  -1.120  11.392  13.969 1.00 . A A . 321 LEU CG   1 1 
        7 28902 1 1  74 LEU H    H  -2.299  12.503  11.111 1.00 . A A . 321 LEU H    1 1 
        7 28903 1 1  74 LEU HA   H  -3.708  12.449  13.714 1.00 . A A . 321 LEU HA   1 1 
        7 28904 1 1  74 LEU HB2  H  -0.887  13.280  12.929 1.00 . A A . 321 LEU HB2  1 1 
        7 28905 1 1  74 LEU HB3  H  -1.531  13.431  14.559 1.00 . A A . 321 LEU HB3  1 1 
        7 28906 1 1  74 LEU HD11 H   0.701  10.311  14.323 1.00 . A A . 321 LEU HD11 1 1 
        7 28907 1 1  74 LEU HD12 H   0.671  11.930  15.030 1.00 . A A . 321 LEU HD12 1 1 
        7 28908 1 1  74 LEU HD13 H   0.887  11.729  13.289 1.00 . A A . 321 LEU HD13 1 1 
        7 28909 1 1  74 LEU HD21 H  -2.919  10.848  15.038 1.00 . A A . 321 LEU HD21 1 1 
        7 28910 1 1  74 LEU HD22 H  -1.608  11.425  16.076 1.00 . A A . 321 LEU HD22 1 1 
        7 28911 1 1  74 LEU HD23 H  -1.535   9.808  15.374 1.00 . A A . 321 LEU HD23 1 1 
        7 28912 1 1  74 LEU HG   H  -1.357  10.749  13.126 1.00 . A A . 321 LEU HG   1 1 
        7 28913 1 1  74 LEU N    N  -3.032  12.319  11.731 1.00 . A A . 321 LEU N    1 1 
        7 28914 1 1  74 LEU O    O  -4.036  14.985  13.816 1.00 . A A . 321 LEU O    1 1 
        7 28915 1 1  75 GLY C    C  -2.946  16.845  10.142 1.00 . A A . 322 GLY C    1 1 
        7 28916 1 1  75 GLY CA   C  -3.528  16.335  11.428 1.00 . A A . 322 GLY CA   1 1 
        7 28917 1 1  75 GLY H    H  -2.557  14.495  11.099 1.00 . A A . 322 GLY H    1 1 
        7 28918 1 1  75 GLY HA2  H  -4.609  16.339  11.341 1.00 . A A . 322 GLY HA2  1 1 
        7 28919 1 1  75 GLY HA3  H  -3.243  17.005  12.230 1.00 . A A . 322 GLY HA3  1 1 
        7 28920 1 1  75 GLY N    N  -3.098  14.991  11.750 1.00 . A A . 322 GLY N    1 1 
        7 28921 1 1  75 GLY O    O  -2.167  16.156   9.501 1.00 . A A . 322 GLY O    1 1 
        7 28922 1 1  76 VAL C    C  -2.847  20.248   8.736 1.00 . A A . 323 VAL C    1 1 
        7 28923 1 1  76 VAL CA   C  -2.925  18.731   8.510 1.00 . A A . 323 VAL CA   1 1 
        7 28924 1 1  76 VAL CB   C  -3.876  18.424   7.281 1.00 . A A . 323 VAL CB   1 1 
        7 28925 1 1  76 VAL CG1  C  -3.763  16.951   6.841 1.00 . A A . 323 VAL CG1  1 1 
        7 28926 1 1  76 VAL CG2  C  -5.344  18.813   7.585 1.00 . A A . 323 VAL CG2  1 1 
        7 28927 1 1  76 VAL H    H  -3.995  18.535  10.329 1.00 . A A . 323 VAL H    1 1 
        7 28928 1 1  76 VAL HA   H  -1.920  18.374   8.265 1.00 . A A . 323 VAL HA   1 1 
        7 28929 1 1  76 VAL HB   H  -3.540  19.031   6.441 1.00 . A A . 323 VAL HB   1 1 
        7 28930 1 1  76 VAL HG11 H  -4.050  16.300   7.662 1.00 . A A . 323 VAL HG11 1 1 
        7 28931 1 1  76 VAL HG12 H  -2.738  16.734   6.566 1.00 . A A . 323 VAL HG12 1 1 
        7 28932 1 1  76 VAL HG13 H  -4.407  16.763   5.991 1.00 . A A . 323 VAL HG13 1 1 
        7 28933 1 1  76 VAL HG21 H  -5.965  18.620   6.718 1.00 . A A . 323 VAL HG21 1 1 
        7 28934 1 1  76 VAL HG22 H  -5.397  19.866   7.830 1.00 . A A . 323 VAL HG22 1 1 
        7 28935 1 1  76 VAL HG23 H  -5.713  18.237   8.426 1.00 . A A . 323 VAL HG23 1 1 
        7 28936 1 1  76 VAL N    N  -3.360  18.057   9.751 1.00 . A A . 323 VAL N    1 1 
        7 28937 1 1  76 VAL O    O  -3.205  20.744   9.806 1.00 . A A . 323 VAL O    1 1 
        7 28938 1 1  77 CYS C    C  -2.522  22.769   6.177 1.00 . A A . 324 CYS C    1 1 
        7 28939 1 1  77 CYS CA   C  -2.379  22.410   7.653 1.00 . A A . 324 CYS CA   1 1 
        7 28940 1 1  77 CYS CB   C  -1.149  23.093   8.278 1.00 . A A . 324 CYS CB   1 1 
        7 28941 1 1  77 CYS H    H  -1.811  20.479   7.044 1.00 . A A . 324 CYS H    1 1 
        7 28942 1 1  77 CYS HA   H  -3.276  22.741   8.184 1.00 . A A . 324 CYS HA   1 1 
        7 28943 1 1  77 CYS HB2  H  -1.091  22.841   9.329 1.00 . A A . 324 CYS HB2  1 1 
        7 28944 1 1  77 CYS HB3  H  -0.249  22.749   7.781 1.00 . A A . 324 CYS HB3  1 1 
        7 28945 1 1  77 CYS HG   H  -2.354  25.309   8.635 1.00 . A A . 324 CYS HG   1 1 
        7 28946 1 1  77 CYS N    N  -2.296  20.958   7.748 1.00 . A A . 324 CYS N    1 1 
        7 28947 1 1  77 CYS O    O  -1.549  22.765   5.429 1.00 . A A . 324 CYS O    1 1 
        7 28948 1 1  77 CYS SG   S  -1.191  24.893   8.149 1.00 . A A . 324 CYS SG   1 1 
        7 28949 1 1  78 THR C    C  -4.582  24.847   4.276 1.00 . A A . 325 THR C    1 1 
        7 28950 1 1  78 THR CA   C  -4.096  23.380   4.370 1.00 . A A . 325 THR CA   1 1 
        7 28951 1 1  78 THR CB   C  -5.185  22.379   3.827 1.00 . A A . 325 THR CB   1 1 
        7 28952 1 1  78 THR CG2  C  -6.497  22.438   4.638 1.00 . A A . 325 THR CG2  1 1 
        7 28953 1 1  78 THR H    H  -4.478  23.017   6.423 1.00 . A A . 325 THR H    1 1 
        7 28954 1 1  78 THR HA   H  -3.204  23.276   3.754 1.00 . A A . 325 THR HA   1 1 
        7 28955 1 1  78 THR HB   H  -4.783  21.376   3.911 1.00 . A A . 325 THR HB   1 1 
        7 28956 1 1  78 THR HG1  H  -5.760  23.531   2.314 1.00 . A A . 325 THR HG1  1 1 
        7 28957 1 1  78 THR HG21 H  -6.937  23.425   4.551 1.00 . A A . 325 THR HG21 1 1 
        7 28958 1 1  78 THR HG22 H  -6.293  22.228   5.678 1.00 . A A . 325 THR HG22 1 1 
        7 28959 1 1  78 THR HG23 H  -7.191  21.702   4.254 1.00 . A A . 325 THR HG23 1 1 
        7 28960 1 1  78 THR N    N  -3.753  23.044   5.763 1.00 . A A . 325 THR N    1 1 
        7 28961 1 1  78 THR O    O  -5.100  25.282   3.250 1.00 . A A . 325 THR O    1 1 
        7 28962 1 1  78 THR OG1  O  -5.465  22.624   2.432 1.00 . A A . 325 THR OG1  1 1 
        7 28963 1 1  79 ARG C    C  -3.819  27.993   4.725 1.00 . A A . 326 ARG C    1 1 
        7 28964 1 1  79 ARG CA   C  -4.780  27.028   5.454 1.00 . A A . 326 ARG CA   1 1 
        7 28965 1 1  79 ARG CB   C  -4.832  27.399   6.962 1.00 . A A . 326 ARG CB   1 1 
        7 28966 1 1  79 ARG CD   C  -5.223  29.156   8.781 1.00 . A A . 326 ARG CD   1 1 
        7 28967 1 1  79 ARG CG   C  -5.379  28.803   7.292 1.00 . A A . 326 ARG CG   1 1 
        7 28968 1 1  79 ARG CZ   C  -5.095  31.603   9.314 1.00 . A A . 326 ARG CZ   1 1 
        7 28969 1 1  79 ARG H    H  -3.865  25.224   6.112 1.00 . A A . 326 ARG H    1 1 
        7 28970 1 1  79 ARG HA   H  -5.775  27.118   5.031 1.00 . A A . 326 ARG HA   1 1 
        7 28971 1 1  79 ARG HB2  H  -5.459  26.671   7.471 1.00 . A A . 326 ARG HB2  1 1 
        7 28972 1 1  79 ARG HB3  H  -3.826  27.317   7.374 1.00 . A A . 326 ARG HB3  1 1 
        7 28973 1 1  79 ARG HD2  H  -5.748  28.416   9.376 1.00 . A A . 326 ARG HD2  1 1 
        7 28974 1 1  79 ARG HD3  H  -4.169  29.144   9.044 1.00 . A A . 326 ARG HD3  1 1 
        7 28975 1 1  79 ARG HE   H  -6.764  30.529   9.121 1.00 . A A . 326 ARG HE   1 1 
        7 28976 1 1  79 ARG HG2  H  -4.849  29.543   6.700 1.00 . A A . 326 ARG HG2  1 1 
        7 28977 1 1  79 ARG HG3  H  -6.434  28.836   7.034 1.00 . A A . 326 ARG HG3  1 1 
        7 28978 1 1  79 ARG HH11 H  -3.257  30.766   9.100 1.00 . A A . 326 ARG HH11 1 1 
        7 28979 1 1  79 ARG HH12 H  -3.261  32.459   9.467 1.00 . A A . 326 ARG HH12 1 1 
        7 28980 1 1  79 ARG HH21 H  -6.751  32.740   9.574 1.00 . A A . 326 ARG HH21 1 1 
        7 28981 1 1  79 ARG HH22 H  -5.237  33.578   9.735 1.00 . A A . 326 ARG HH22 1 1 
        7 28982 1 1  79 ARG N    N  -4.342  25.620   5.349 1.00 . A A . 326 ARG N    1 1 
        7 28983 1 1  79 ARG NE   N  -5.789  30.479   9.080 1.00 . A A . 326 ARG NE   1 1 
        7 28984 1 1  79 ARG NH1  N  -3.763  31.605   9.294 1.00 . A A . 326 ARG NH1  1 1 
        7 28985 1 1  79 ARG NH2  N  -5.747  32.730   9.553 1.00 . A A . 326 ARG NH2  1 1 
        7 28986 1 1  79 ARG O    O  -4.207  29.110   4.358 1.00 . A A . 326 ARG O    1 1 
        7 28987 1 1  80 GLU C    C  -0.559  27.599   3.023 1.00 . A A . 327 GLU C    1 1 
        7 28988 1 1  80 GLU CA   C  -1.474  28.387   3.990 1.00 . A A . 327 GLU CA   1 1 
        7 28989 1 1  80 GLU CB   C  -0.655  28.915   5.220 1.00 . A A . 327 GLU CB   1 1 
        7 28990 1 1  80 GLU CD   C  -0.611  30.402   7.338 1.00 . A A . 327 GLU CD   1 1 
        7 28991 1 1  80 GLU CG   C  -1.428  29.895   6.139 1.00 . A A . 327 GLU CG   1 1 
        7 28992 1 1  80 GLU H    H  -2.426  26.560   4.522 1.00 . A A . 327 GLU H    1 1 
        7 28993 1 1  80 GLU HA   H  -1.896  29.233   3.455 1.00 . A A . 327 GLU HA   1 1 
        7 28994 1 1  80 GLU HB2  H  -0.333  28.066   5.820 1.00 . A A . 327 GLU HB2  1 1 
        7 28995 1 1  80 GLU HB3  H   0.227  29.427   4.852 1.00 . A A . 327 GLU HB3  1 1 
        7 28996 1 1  80 GLU HG2  H  -1.746  30.747   5.543 1.00 . A A . 327 GLU HG2  1 1 
        7 28997 1 1  80 GLU HG3  H  -2.318  29.391   6.510 1.00 . A A . 327 GLU HG3  1 1 
        7 28998 1 1  80 GLU N    N  -2.592  27.525   4.438 1.00 . A A . 327 GLU N    1 1 
        7 28999 1 1  80 GLU O    O  -0.343  26.403   3.244 1.00 . A A . 327 GLU O    1 1 
        7 29000 1 1  80 GLU OE1  O  -0.550  29.706   8.360 1.00 . A A . 327 GLU OE1  1 1 
        7 29001 1 1  80 GLU OE2  O  -0.025  31.500   7.261 1.00 . A A . 327 GLU OE2  1 1 
        7 29002 1 1  81 PRO C    C   1.783  26.505   1.227 1.00 . A A . 328 PRO C    1 1 
        7 29003 1 1  81 PRO CA   C   0.804  27.671   0.852 1.00 . A A . 328 PRO CA   1 1 
        7 29004 1 1  81 PRO CB   C   1.542  28.878   0.217 1.00 . A A . 328 PRO CB   1 1 
        7 29005 1 1  81 PRO CD   C  -0.058  29.777   1.770 1.00 . A A . 328 PRO CD   1 1 
        7 29006 1 1  81 PRO CG   C   0.597  30.024   0.419 1.00 . A A . 328 PRO CG   1 1 
        7 29007 1 1  81 PRO HA   H   0.107  27.279   0.114 1.00 . A A . 328 PRO HA   1 1 
        7 29008 1 1  81 PRO HB2  H   2.491  29.050   0.724 1.00 . A A . 328 PRO HB2  1 1 
        7 29009 1 1  81 PRO HB3  H   1.710  28.707  -0.839 1.00 . A A . 328 PRO HB3  1 1 
        7 29010 1 1  81 PRO HD2  H   0.486  30.290   2.560 1.00 . A A . 328 PRO HD2  1 1 
        7 29011 1 1  81 PRO HD3  H  -1.092  30.108   1.763 1.00 . A A . 328 PRO HD3  1 1 
        7 29012 1 1  81 PRO HG2  H   1.142  30.963   0.418 1.00 . A A . 328 PRO HG2  1 1 
        7 29013 1 1  81 PRO HG3  H  -0.160  30.031  -0.362 1.00 . A A . 328 PRO HG3  1 1 
        7 29014 1 1  81 PRO N    N   0.019  28.291   1.965 1.00 . A A . 328 PRO N    1 1 
        7 29015 1 1  81 PRO O    O   1.803  25.514   0.488 1.00 . A A . 328 PRO O    1 1 
        7 29016 1 1  82 PRO C    C   2.588  24.316   3.443 1.00 . A A . 329 PRO C    1 1 
        7 29017 1 1  82 PRO CA   C   3.451  25.418   2.772 1.00 . A A . 329 PRO CA   1 1 
        7 29018 1 1  82 PRO CB   C   4.473  26.059   3.754 1.00 . A A . 329 PRO CB   1 1 
        7 29019 1 1  82 PRO CD   C   2.899  27.773   3.206 1.00 . A A . 329 PRO CD   1 1 
        7 29020 1 1  82 PRO CG   C   3.745  27.224   4.339 1.00 . A A . 329 PRO CG   1 1 
        7 29021 1 1  82 PRO HA   H   3.981  24.971   1.933 1.00 . A A . 329 PRO HA   1 1 
        7 29022 1 1  82 PRO HB2  H   4.767  25.347   4.525 1.00 . A A . 329 PRO HB2  1 1 
        7 29023 1 1  82 PRO HB3  H   5.350  26.397   3.214 1.00 . A A . 329 PRO HB3  1 1 
        7 29024 1 1  82 PRO HD2  H   1.972  28.186   3.587 1.00 . A A . 329 PRO HD2  1 1 
        7 29025 1 1  82 PRO HD3  H   3.441  28.534   2.655 1.00 . A A . 329 PRO HD3  1 1 
        7 29026 1 1  82 PRO HG2  H   3.114  26.894   5.163 1.00 . A A . 329 PRO HG2  1 1 
        7 29027 1 1  82 PRO HG3  H   4.441  27.980   4.681 1.00 . A A . 329 PRO HG3  1 1 
        7 29028 1 1  82 PRO N    N   2.631  26.581   2.330 1.00 . A A . 329 PRO N    1 1 
        7 29029 1 1  82 PRO O    O   2.736  24.055   4.639 1.00 . A A . 329 PRO O    1 1 
        7 29030 1 1  83 PHE C    C   1.421  21.543   3.863 1.00 . A A . 330 PHE C    1 1 
        7 29031 1 1  83 PHE CA   C   0.704  22.695   3.131 1.00 . A A . 330 PHE CA   1 1 
        7 29032 1 1  83 PHE CB   C  -0.136  22.106   1.953 1.00 . A A . 330 PHE CB   1 1 
        7 29033 1 1  83 PHE CD1  C  -1.744  24.074   1.806 1.00 . A A . 330 PHE CD1  1 1 
        7 29034 1 1  83 PHE CD2  C  -0.980  23.119  -0.232 1.00 . A A . 330 PHE CD2  1 1 
        7 29035 1 1  83 PHE CE1  C  -2.496  24.991   1.091 1.00 . A A . 330 PHE CE1  1 1 
        7 29036 1 1  83 PHE CE2  C  -1.730  24.031  -0.948 1.00 . A A . 330 PHE CE2  1 1 
        7 29037 1 1  83 PHE CG   C  -0.968  23.124   1.159 1.00 . A A . 330 PHE CG   1 1 
        7 29038 1 1  83 PHE CZ   C  -2.486  24.968  -0.285 1.00 . A A . 330 PHE CZ   1 1 
        7 29039 1 1  83 PHE H    H   1.636  23.963   1.704 1.00 . A A . 330 PHE H    1 1 
        7 29040 1 1  83 PHE HA   H   0.029  23.189   3.826 1.00 . A A . 330 PHE HA   1 1 
        7 29041 1 1  83 PHE HB2  H   0.537  21.612   1.261 1.00 . A A . 330 PHE HB2  1 1 
        7 29042 1 1  83 PHE HB3  H  -0.826  21.362   2.348 1.00 . A A . 330 PHE HB3  1 1 
        7 29043 1 1  83 PHE HD1  H  -1.757  24.103   2.889 1.00 . A A . 330 PHE HD1  1 1 
        7 29044 1 1  83 PHE HD2  H  -0.389  22.382  -0.766 1.00 . A A . 330 PHE HD2  1 1 
        7 29045 1 1  83 PHE HE1  H  -3.097  25.726   1.617 1.00 . A A . 330 PHE HE1  1 1 
        7 29046 1 1  83 PHE HE2  H  -1.720  24.010  -2.034 1.00 . A A . 330 PHE HE2  1 1 
        7 29047 1 1  83 PHE HZ   H  -3.072  25.686  -0.846 1.00 . A A . 330 PHE HZ   1 1 
        7 29048 1 1  83 PHE N    N   1.664  23.716   2.652 1.00 . A A . 330 PHE N    1 1 
        7 29049 1 1  83 PHE O    O   2.422  21.013   3.371 1.00 . A A . 330 PHE O    1 1 
        7 29050 1 1  84 TYR C    C   0.416  18.923   5.872 1.00 . A A . 331 TYR C    1 1 
        7 29051 1 1  84 TYR CA   C   1.424  20.071   5.848 1.00 . A A . 331 TYR CA   1 1 
        7 29052 1 1  84 TYR CB   C   1.667  20.541   7.313 1.00 . A A . 331 TYR CB   1 1 
        7 29053 1 1  84 TYR CD1  C   2.446  22.978   7.551 1.00 . A A . 331 TYR CD1  1 1 
        7 29054 1 1  84 TYR CD2  C   4.093  21.252   7.632 1.00 . A A . 331 TYR CD2  1 1 
        7 29055 1 1  84 TYR CE1  C   3.434  23.932   7.728 1.00 . A A . 331 TYR CE1  1 1 
        7 29056 1 1  84 TYR CE2  C   5.077  22.201   7.809 1.00 . A A . 331 TYR CE2  1 1 
        7 29057 1 1  84 TYR CG   C   2.754  21.613   7.496 1.00 . A A . 331 TYR CG   1 1 
        7 29058 1 1  84 TYR CZ   C   4.747  23.537   7.855 1.00 . A A . 331 TYR CZ   1 1 
        7 29059 1 1  84 TYR H    H   0.089  21.626   5.341 1.00 . A A . 331 TYR H    1 1 
        7 29060 1 1  84 TYR HA   H   2.363  19.723   5.418 1.00 . A A . 331 TYR HA   1 1 
        7 29061 1 1  84 TYR HB2  H   0.741  20.939   7.715 1.00 . A A . 331 TYR HB2  1 1 
        7 29062 1 1  84 TYR HB3  H   1.952  19.681   7.915 1.00 . A A . 331 TYR HB3  1 1 
        7 29063 1 1  84 TYR HD1  H   1.415  23.290   7.448 1.00 . A A . 331 TYR HD1  1 1 
        7 29064 1 1  84 TYR HD2  H   4.365  20.203   7.594 1.00 . A A . 331 TYR HD2  1 1 
        7 29065 1 1  84 TYR HE1  H   3.172  24.985   7.766 1.00 . A A . 331 TYR HE1  1 1 
        7 29066 1 1  84 TYR HE2  H   6.111  21.892   7.906 1.00 . A A . 331 TYR HE2  1 1 
        7 29067 1 1  84 TYR HH   H   6.521  24.217   7.530 1.00 . A A . 331 TYR HH   1 1 
        7 29068 1 1  84 TYR N    N   0.882  21.161   5.025 1.00 . A A . 331 TYR N    1 1 
        7 29069 1 1  84 TYR O    O  -0.799  19.151   5.850 1.00 . A A . 331 TYR O    1 1 
        7 29070 1 1  84 TYR OH   O   5.740  24.479   8.030 1.00 . A A . 331 TYR OH   1 1 
        7 29071 1 1  85 ILE C    C   0.942  15.688   7.228 1.00 . A A . 332 ILE C    1 1 
        7 29072 1 1  85 ILE CA   C   0.160  16.486   6.193 1.00 . A A . 332 ILE CA   1 1 
        7 29073 1 1  85 ILE CB   C  -0.090  15.596   4.917 1.00 . A A . 332 ILE CB   1 1 
        7 29074 1 1  85 ILE CD1  C  -1.217  15.587   2.601 1.00 . A A . 332 ILE CD1  1 1 
        7 29075 1 1  85 ILE CG1  C  -0.902  16.382   3.846 1.00 . A A . 332 ILE CG1  1 1 
        7 29076 1 1  85 ILE CG2  C  -0.809  14.272   5.288 1.00 . A A . 332 ILE CG2  1 1 
        7 29077 1 1  85 ILE H    H   1.897  17.594   5.754 1.00 . A A . 332 ILE H    1 1 
        7 29078 1 1  85 ILE HA   H  -0.805  16.777   6.615 1.00 . A A . 332 ILE HA   1 1 
        7 29079 1 1  85 ILE HB   H   0.876  15.339   4.493 1.00 . A A . 332 ILE HB   1 1 
        7 29080 1 1  85 ILE HD11 H  -1.844  14.740   2.850 1.00 . A A . 332 ILE HD11 1 1 
        7 29081 1 1  85 ILE HD12 H  -0.299  15.239   2.152 1.00 . A A . 332 ILE HD12 1 1 
        7 29082 1 1  85 ILE HD13 H  -1.739  16.221   1.900 1.00 . A A . 332 ILE HD13 1 1 
        7 29083 1 1  85 ILE HG12 H  -1.843  16.709   4.272 1.00 . A A . 332 ILE HG12 1 1 
        7 29084 1 1  85 ILE HG13 H  -0.338  17.257   3.540 1.00 . A A . 332 ILE HG13 1 1 
        7 29085 1 1  85 ILE HG21 H  -1.778  14.490   5.724 1.00 . A A . 332 ILE HG21 1 1 
        7 29086 1 1  85 ILE HG22 H  -0.216  13.719   6.006 1.00 . A A . 332 ILE HG22 1 1 
        7 29087 1 1  85 ILE HG23 H  -0.946  13.666   4.402 1.00 . A A . 332 ILE HG23 1 1 
        7 29088 1 1  85 ILE N    N   0.939  17.694   5.914 1.00 . A A . 332 ILE N    1 1 
        7 29089 1 1  85 ILE O    O   2.050  15.214   6.952 1.00 . A A . 332 ILE O    1 1 
        7 29090 1 1  86 ILE C    C   0.228  13.571   9.764 1.00 . A A . 333 ILE C    1 1 
        7 29091 1 1  86 ILE CA   C   0.966  14.888   9.541 1.00 . A A . 333 ILE CA   1 1 
        7 29092 1 1  86 ILE CB   C   0.881  15.793  10.819 1.00 . A A . 333 ILE CB   1 1 
        7 29093 1 1  86 ILE CD1  C   1.310  18.248  11.583 1.00 . A A . 333 ILE CD1  1 1 
        7 29094 1 1  86 ILE CG1  C   1.527  17.190  10.521 1.00 . A A . 333 ILE CG1  1 1 
        7 29095 1 1  86 ILE CG2  C   1.541  15.088  12.031 1.00 . A A . 333 ILE CG2  1 1 
        7 29096 1 1  86 ILE H    H  -0.536  15.924   8.512 1.00 . A A . 333 ILE H    1 1 
        7 29097 1 1  86 ILE HA   H   2.017  14.691   9.323 1.00 . A A . 333 ILE HA   1 1 
        7 29098 1 1  86 ILE HB   H  -0.170  15.942  11.057 1.00 . A A . 333 ILE HB   1 1 
        7 29099 1 1  86 ILE HD11 H   1.720  17.914  12.525 1.00 . A A . 333 ILE HD11 1 1 
        7 29100 1 1  86 ILE HD12 H   0.253  18.434  11.696 1.00 . A A . 333 ILE HD12 1 1 
        7 29101 1 1  86 ILE HD13 H   1.804  19.161  11.282 1.00 . A A . 333 ILE HD13 1 1 
        7 29102 1 1  86 ILE HG12 H   2.594  17.074  10.398 1.00 . A A . 333 ILE HG12 1 1 
        7 29103 1 1  86 ILE HG13 H   1.115  17.580   9.596 1.00 . A A . 333 ILE HG13 1 1 
        7 29104 1 1  86 ILE HG21 H   2.590  14.911  11.825 1.00 . A A . 333 ILE HG21 1 1 
        7 29105 1 1  86 ILE HG22 H   1.050  14.140  12.217 1.00 . A A . 333 ILE HG22 1 1 
        7 29106 1 1  86 ILE HG23 H   1.451  15.711  12.910 1.00 . A A . 333 ILE HG23 1 1 
        7 29107 1 1  86 ILE N    N   0.355  15.562   8.405 1.00 . A A . 333 ILE N    1 1 
        7 29108 1 1  86 ILE O    O  -0.981  13.558   9.995 1.00 . A A . 333 ILE O    1 1 
        7 29109 1 1  87 THR C    C   1.265  10.349  10.848 1.00 . A A . 334 THR C    1 1 
        7 29110 1 1  87 THR CA   C   0.467  11.125   9.804 1.00 . A A . 334 THR CA   1 1 
        7 29111 1 1  87 THR CB   C   0.607  10.427   8.401 1.00 . A A . 334 THR CB   1 1 
        7 29112 1 1  87 THR CG2  C  -0.296  11.063   7.329 1.00 . A A . 334 THR CG2  1 1 
        7 29113 1 1  87 THR H    H   1.948  12.600   9.712 1.00 . A A . 334 THR H    1 1 
        7 29114 1 1  87 THR HA   H  -0.584  11.137  10.092 1.00 . A A . 334 THR HA   1 1 
        7 29115 1 1  87 THR HB   H   0.325   9.382   8.509 1.00 . A A . 334 THR HB   1 1 
        7 29116 1 1  87 THR HG1  H   2.495   9.832   8.455 1.00 . A A . 334 THR HG1  1 1 
        7 29117 1 1  87 THR HG21 H  -0.169  10.543   6.389 1.00 . A A . 334 THR HG21 1 1 
        7 29118 1 1  87 THR HG22 H  -0.031  12.105   7.200 1.00 . A A . 334 THR HG22 1 1 
        7 29119 1 1  87 THR HG23 H  -1.332  10.995   7.636 1.00 . A A . 334 THR HG23 1 1 
        7 29120 1 1  87 THR N    N   0.985  12.488   9.758 1.00 . A A . 334 THR N    1 1 
        7 29121 1 1  87 THR O    O   2.193  10.888  11.468 1.00 . A A . 334 THR O    1 1 
        7 29122 1 1  87 THR OG1  O   1.979  10.479   7.963 1.00 . A A . 334 THR OG1  1 1 
        7 29123 1 1  88 GLU C    C   3.014   7.911  11.496 1.00 . A A . 335 GLU C    1 1 
        7 29124 1 1  88 GLU CA   C   1.559   8.180  11.959 1.00 . A A . 335 GLU CA   1 1 
        7 29125 1 1  88 GLU CB   C   0.751   6.868  11.963 1.00 . A A . 335 GLU CB   1 1 
        7 29126 1 1  88 GLU CD   C   0.792   4.361  12.473 1.00 . A A . 335 GLU CD   1 1 
        7 29127 1 1  88 GLU CG   C   1.261   5.757  12.906 1.00 . A A . 335 GLU CG   1 1 
        7 29128 1 1  88 GLU H    H   0.109   8.761  10.544 1.00 . A A . 335 GLU H    1 1 
        7 29129 1 1  88 GLU HA   H   1.555   8.614  12.952 1.00 . A A . 335 GLU HA   1 1 
        7 29130 1 1  88 GLU HB2  H  -0.273   7.099  12.243 1.00 . A A . 335 GLU HB2  1 1 
        7 29131 1 1  88 GLU HB3  H   0.740   6.478  10.948 1.00 . A A . 335 GLU HB3  1 1 
        7 29132 1 1  88 GLU HG2  H   2.347   5.780  12.922 1.00 . A A . 335 GLU HG2  1 1 
        7 29133 1 1  88 GLU HG3  H   0.891   5.949  13.908 1.00 . A A . 335 GLU HG3  1 1 
        7 29134 1 1  88 GLU N    N   0.886   9.094  11.039 1.00 . A A . 335 GLU N    1 1 
        7 29135 1 1  88 GLU O    O   3.296   7.897  10.286 1.00 . A A . 335 GLU O    1 1 
        7 29136 1 1  88 GLU OE1  O  -0.364   4.231  11.997 1.00 . A A . 335 GLU OE1  1 1 
        7 29137 1 1  88 GLU OE2  O   1.576   3.393  12.577 1.00 . A A . 335 GLU OE2  1 1 
        7 29138 1 1  89 PHE C    C   5.311   5.727  12.199 1.00 . A A . 336 PHE C    1 1 
        7 29139 1 1  89 PHE CA   C   5.296   7.248  12.187 1.00 . A A . 336 PHE CA   1 1 
        7 29140 1 1  89 PHE CB   C   6.295   7.790  13.233 1.00 . A A . 336 PHE CB   1 1 
        7 29141 1 1  89 PHE CD1  C   8.577   7.969  12.130 1.00 . A A . 336 PHE CD1  1 1 
        7 29142 1 1  89 PHE CD2  C   8.283   6.299  13.822 1.00 . A A . 336 PHE CD2  1 1 
        7 29143 1 1  89 PHE CE1  C   9.894   7.575  11.976 1.00 . A A . 336 PHE CE1  1 1 
        7 29144 1 1  89 PHE CE2  C   9.596   5.907  13.664 1.00 . A A . 336 PHE CE2  1 1 
        7 29145 1 1  89 PHE CG   C   7.747   7.340  13.054 1.00 . A A . 336 PHE CG   1 1 
        7 29146 1 1  89 PHE CZ   C  10.403   6.543  12.741 1.00 . A A . 336 PHE CZ   1 1 
        7 29147 1 1  89 PHE H    H   3.656   7.835  13.398 1.00 . A A . 336 PHE H    1 1 
        7 29148 1 1  89 PHE HA   H   5.583   7.612  11.199 1.00 . A A . 336 PHE HA   1 1 
        7 29149 1 1  89 PHE HB2  H   6.282   8.873  13.195 1.00 . A A . 336 PHE HB2  1 1 
        7 29150 1 1  89 PHE HB3  H   5.966   7.487  14.223 1.00 . A A . 336 PHE HB3  1 1 
        7 29151 1 1  89 PHE HD1  H   8.187   8.779  11.523 1.00 . A A . 336 PHE HD1  1 1 
        7 29152 1 1  89 PHE HD2  H   7.656   5.793  14.546 1.00 . A A . 336 PHE HD2  1 1 
        7 29153 1 1  89 PHE HE1  H  10.529   8.074  11.254 1.00 . A A . 336 PHE HE1  1 1 
        7 29154 1 1  89 PHE HE2  H   9.995   5.096  14.265 1.00 . A A . 336 PHE HE2  1 1 
        7 29155 1 1  89 PHE HZ   H  11.434   6.235  12.621 1.00 . A A . 336 PHE HZ   1 1 
        7 29156 1 1  89 PHE N    N   3.922   7.697  12.466 1.00 . A A . 336 PHE N    1 1 
        7 29157 1 1  89 PHE O    O   4.967   5.099  13.204 1.00 . A A . 336 PHE O    1 1 
        7 29158 1 1  90 MET C    C   7.279   3.327  11.166 1.00 . A A . 337 MET C    1 1 
        7 29159 1 1  90 MET CA   C   5.805   3.709  10.911 1.00 . A A . 337 MET CA   1 1 
        7 29160 1 1  90 MET CB   C   5.329   3.289   9.510 1.00 . A A . 337 MET CB   1 1 
        7 29161 1 1  90 MET CE   C   2.888  -0.101   9.758 1.00 . A A . 337 MET CE   1 1 
        7 29162 1 1  90 MET CG   C   4.856   1.850   9.438 1.00 . A A . 337 MET CG   1 1 
        7 29163 1 1  90 MET H    H   5.858   5.716  10.288 1.00 . A A . 337 MET H    1 1 
        7 29164 1 1  90 MET HA   H   5.178   3.224  11.661 1.00 . A A . 337 MET HA   1 1 
        7 29165 1 1  90 MET HB2  H   4.499   3.921   9.211 1.00 . A A . 337 MET HB2  1 1 
        7 29166 1 1  90 MET HB3  H   6.135   3.422   8.794 1.00 . A A . 337 MET HB3  1 1 
        7 29167 1 1  90 MET HE1  H   2.768  -0.119   8.683 1.00 . A A . 337 MET HE1  1 1 
        7 29168 1 1  90 MET HE2  H   1.965  -0.419  10.226 1.00 . A A . 337 MET HE2  1 1 
        7 29169 1 1  90 MET HE3  H   3.684  -0.773  10.041 1.00 . A A . 337 MET HE3  1 1 
        7 29170 1 1  90 MET HG2  H   4.739   1.568   8.397 1.00 . A A . 337 MET HG2  1 1 
        7 29171 1 1  90 MET HG3  H   5.604   1.216   9.887 1.00 . A A . 337 MET HG3  1 1 
        7 29172 1 1  90 MET N    N   5.669   5.147  11.062 1.00 . A A . 337 MET N    1 1 
        7 29173 1 1  90 MET O    O   8.158   3.758  10.415 1.00 . A A . 337 MET O    1 1 
        7 29174 1 1  90 MET SD   S   3.285   1.570  10.287 1.00 . A A . 337 MET SD   1 1 
        7 29175 1 1  91 THR C    C   9.938   1.854  11.786 1.00 . A A . 338 THR C    1 1 
        7 29176 1 1  91 THR CA   C   8.845   2.266  12.817 1.00 . A A . 338 THR CA   1 1 
        7 29177 1 1  91 THR CB   C   8.715   1.149  13.910 1.00 . A A . 338 THR CB   1 1 
        7 29178 1 1  91 THR CG2  C   9.946   1.084  14.839 1.00 . A A . 338 THR CG2  1 1 
        7 29179 1 1  91 THR H    H   6.735   2.119  12.661 1.00 . A A . 338 THR H    1 1 
        7 29180 1 1  91 THR HA   H   9.160   3.178  13.313 1.00 . A A . 338 THR HA   1 1 
        7 29181 1 1  91 THR HB   H   8.602   0.188  13.415 1.00 . A A . 338 THR HB   1 1 
        7 29182 1 1  91 THR HG1  H   7.781   1.540  15.611 1.00 . A A . 338 THR HG1  1 1 
        7 29183 1 1  91 THR HG21 H  10.069   2.030  15.350 1.00 . A A . 338 THR HG21 1 1 
        7 29184 1 1  91 THR HG22 H  10.834   0.874  14.258 1.00 . A A . 338 THR HG22 1 1 
        7 29185 1 1  91 THR HG23 H   9.807   0.298  15.570 1.00 . A A . 338 THR HG23 1 1 
        7 29186 1 1  91 THR N    N   7.510   2.538  12.228 1.00 . A A . 338 THR N    1 1 
        7 29187 1 1  91 THR O    O  11.031   2.442  11.759 1.00 . A A . 338 THR O    1 1 
        7 29188 1 1  91 THR OG1  O   7.536   1.383  14.695 1.00 . A A . 338 THR OG1  1 1 
        7 29189 1 1  92 TYR C    C  10.595   0.868   8.598 1.00 . A A . 339 TYR C    1 1 
        7 29190 1 1  92 TYR CA   C  10.625   0.235  10.015 1.00 . A A . 339 TYR CA   1 1 
        7 29191 1 1  92 TYR CB   C  10.375  -1.304   9.910 1.00 . A A . 339 TYR CB   1 1 
        7 29192 1 1  92 TYR CD1  C  11.124  -1.629  12.362 1.00 . A A . 339 TYR CD1  1 1 
        7 29193 1 1  92 TYR CD2  C   9.895  -3.394  11.315 1.00 . A A . 339 TYR CD2  1 1 
        7 29194 1 1  92 TYR CE1  C  11.205  -2.378  13.523 1.00 . A A . 339 TYR CE1  1 1 
        7 29195 1 1  92 TYR CE2  C   9.975  -4.144  12.474 1.00 . A A . 339 TYR CE2  1 1 
        7 29196 1 1  92 TYR CG   C  10.464  -2.115  11.227 1.00 . A A . 339 TYR CG   1 1 
        7 29197 1 1  92 TYR CZ   C  10.628  -3.632  13.575 1.00 . A A . 339 TYR CZ   1 1 
        7 29198 1 1  92 TYR H    H   8.716   0.509  10.929 1.00 . A A . 339 TYR H    1 1 
        7 29199 1 1  92 TYR HA   H  11.618   0.392  10.432 1.00 . A A . 339 TYR HA   1 1 
        7 29200 1 1  92 TYR HB2  H   9.388  -1.464   9.501 1.00 . A A . 339 TYR HB2  1 1 
        7 29201 1 1  92 TYR HB3  H  11.102  -1.729   9.223 1.00 . A A . 339 TYR HB3  1 1 
        7 29202 1 1  92 TYR HD1  H  11.573  -0.644  12.330 1.00 . A A . 339 TYR HD1  1 1 
        7 29203 1 1  92 TYR HD2  H   9.380  -3.802  10.449 1.00 . A A . 339 TYR HD2  1 1 
        7 29204 1 1  92 TYR HE1  H  11.721  -1.979  14.386 1.00 . A A . 339 TYR HE1  1 1 
        7 29205 1 1  92 TYR HE2  H   9.525  -5.129  12.516 1.00 . A A . 339 TYR HE2  1 1 
        7 29206 1 1  92 TYR HH   H  11.102  -5.230  14.547 1.00 . A A . 339 TYR HH   1 1 
        7 29207 1 1  92 TYR N    N   9.632   0.849  10.939 1.00 . A A . 339 TYR N    1 1 
        7 29208 1 1  92 TYR O    O  11.366   0.450   7.721 1.00 . A A . 339 TYR O    1 1 
        7 29209 1 1  92 TYR OH   O  10.709  -4.375  14.736 1.00 . A A . 339 TYR OH   1 1 
        7 29210 1 1  93 GLY C    C   8.897   1.834   6.012 1.00 . A A . 340 GLY C    1 1 
        7 29211 1 1  93 GLY CA   C   9.670   2.592   7.092 1.00 . A A . 340 GLY CA   1 1 
        7 29212 1 1  93 GLY H    H   9.098   2.123   9.095 1.00 . A A . 340 GLY H    1 1 
        7 29213 1 1  93 GLY HA2  H   9.186   3.545   7.253 1.00 . A A . 340 GLY HA2  1 1 
        7 29214 1 1  93 GLY HA3  H  10.680   2.776   6.742 1.00 . A A . 340 GLY HA3  1 1 
        7 29215 1 1  93 GLY N    N   9.721   1.876   8.380 1.00 . A A . 340 GLY N    1 1 
        7 29216 1 1  93 GLY O    O   8.116   0.949   6.336 1.00 . A A . 340 GLY O    1 1 
        7 29217 1 1  94 ASN C    C   8.570   0.112   3.472 1.00 . A A . 341 ASN C    1 1 
        7 29218 1 1  94 ASN CA   C   8.412   1.645   3.547 1.00 . A A . 341 ASN CA   1 1 
        7 29219 1 1  94 ASN CB   C   8.963   2.261   2.225 1.00 . A A . 341 ASN CB   1 1 
        7 29220 1 1  94 ASN CG   C   9.040   3.792   2.241 1.00 . A A . 341 ASN CG   1 1 
        7 29221 1 1  94 ASN H    H   9.812   2.888   4.573 1.00 . A A . 341 ASN H    1 1 
        7 29222 1 1  94 ASN HA   H   7.359   1.892   3.644 1.00 . A A . 341 ASN HA   1 1 
        7 29223 1 1  94 ASN HB2  H   9.960   1.876   2.036 1.00 . A A . 341 ASN HB2  1 1 
        7 29224 1 1  94 ASN HB3  H   8.321   1.966   1.399 1.00 . A A . 341 ASN HB3  1 1 
        7 29225 1 1  94 ASN HD21 H  10.923   3.736   2.899 1.00 . A A . 341 ASN HD21 1 1 
        7 29226 1 1  94 ASN HD22 H  10.260   5.311   2.644 1.00 . A A . 341 ASN HD22 1 1 
        7 29227 1 1  94 ASN N    N   9.125   2.209   4.731 1.00 . A A . 341 ASN N    1 1 
        7 29228 1 1  94 ASN ND2  N  10.190   4.334   2.638 1.00 . A A . 341 ASN ND2  1 1 
        7 29229 1 1  94 ASN O    O   9.659  -0.401   3.747 1.00 . A A . 341 ASN O    1 1 
        7 29230 1 1  94 ASN OD1  O   8.085   4.485   1.897 1.00 . A A . 341 ASN OD1  1 1 
        7 29231 1 1  95 LEU C    C   8.453  -2.583   1.897 1.00 . A A . 342 LEU C    1 1 
        7 29232 1 1  95 LEU CA   C   7.486  -2.079   2.981 1.00 . A A . 342 LEU CA   1 1 
        7 29233 1 1  95 LEU CB   C   6.043  -2.602   2.724 1.00 . A A . 342 LEU CB   1 1 
        7 29234 1 1  95 LEU CD1  C   6.415  -5.023   3.547 1.00 . A A . 342 LEU CD1  1 1 
        7 29235 1 1  95 LEU CD2  C   4.396  -4.473   2.153 1.00 . A A . 342 LEU CD2  1 1 
        7 29236 1 1  95 LEU CG   C   5.866  -4.133   2.421 1.00 . A A . 342 LEU CG   1 1 
        7 29237 1 1  95 LEU H    H   6.690  -0.114   2.810 1.00 . A A . 342 LEU H    1 1 
        7 29238 1 1  95 LEU HA   H   7.821  -2.458   3.944 1.00 . A A . 342 LEU HA   1 1 
        7 29239 1 1  95 LEU HB2  H   5.442  -2.359   3.597 1.00 . A A . 342 LEU HB2  1 1 
        7 29240 1 1  95 LEU HB3  H   5.635  -2.046   1.884 1.00 . A A . 342 LEU HB3  1 1 
        7 29241 1 1  95 LEU HD11 H   7.462  -4.802   3.708 1.00 . A A . 342 LEU HD11 1 1 
        7 29242 1 1  95 LEU HD12 H   6.315  -6.064   3.268 1.00 . A A . 342 LEU HD12 1 1 
        7 29243 1 1  95 LEU HD13 H   5.866  -4.843   4.464 1.00 . A A . 342 LEU HD13 1 1 
        7 29244 1 1  95 LEU HD21 H   4.307  -5.521   1.895 1.00 . A A . 342 LEU HD21 1 1 
        7 29245 1 1  95 LEU HD22 H   4.024  -3.874   1.334 1.00 . A A . 342 LEU HD22 1 1 
        7 29246 1 1  95 LEU HD23 H   3.812  -4.274   3.044 1.00 . A A . 342 LEU HD23 1 1 
        7 29247 1 1  95 LEU HG   H   6.423  -4.380   1.523 1.00 . A A . 342 LEU HG   1 1 
        7 29248 1 1  95 LEU N    N   7.493  -0.598   3.067 1.00 . A A . 342 LEU N    1 1 
        7 29249 1 1  95 LEU O    O   9.096  -3.619   2.078 1.00 . A A . 342 LEU O    1 1 
        7 29250 1 1  96 LEU C    C  10.923  -2.185   0.169 1.00 . A A . 343 LEU C    1 1 
        7 29251 1 1  96 LEU CA   C   9.473  -2.162  -0.322 1.00 . A A . 343 LEU CA   1 1 
        7 29252 1 1  96 LEU CB   C   9.328  -1.146  -1.492 1.00 . A A . 343 LEU CB   1 1 
        7 29253 1 1  96 LEU CD1  C   9.776  -2.843  -3.367 1.00 . A A . 343 LEU CD1  1 1 
        7 29254 1 1  96 LEU CD2  C   9.981  -0.334  -3.838 1.00 . A A . 343 LEU CD2  1 1 
        7 29255 1 1  96 LEU CG   C  10.151  -1.458  -2.786 1.00 . A A . 343 LEU CG   1 1 
        7 29256 1 1  96 LEU H    H   8.026  -1.008   0.728 1.00 . A A . 343 LEU H    1 1 
        7 29257 1 1  96 LEU HA   H   9.199  -3.154  -0.677 1.00 . A A . 343 LEU HA   1 1 
        7 29258 1 1  96 LEU HB2  H   8.277  -1.096  -1.761 1.00 . A A . 343 LEU HB2  1 1 
        7 29259 1 1  96 LEU HB3  H   9.624  -0.166  -1.128 1.00 . A A . 343 LEU HB3  1 1 
        7 29260 1 1  96 LEU HD11 H   8.728  -2.859  -3.642 1.00 . A A . 343 LEU HD11 1 1 
        7 29261 1 1  96 LEU HD12 H   9.960  -3.611  -2.625 1.00 . A A . 343 LEU HD12 1 1 
        7 29262 1 1  96 LEU HD13 H  10.381  -3.048  -4.241 1.00 . A A . 343 LEU HD13 1 1 
        7 29263 1 1  96 LEU HD21 H   8.941  -0.259  -4.136 1.00 . A A . 343 LEU HD21 1 1 
        7 29264 1 1  96 LEU HD22 H  10.589  -0.550  -4.707 1.00 . A A . 343 LEU HD22 1 1 
        7 29265 1 1  96 LEU HD23 H  10.298   0.610  -3.412 1.00 . A A . 343 LEU HD23 1 1 
        7 29266 1 1  96 LEU HG   H  11.203  -1.501  -2.525 1.00 . A A . 343 LEU HG   1 1 
        7 29267 1 1  96 LEU N    N   8.571  -1.819   0.793 1.00 . A A . 343 LEU N    1 1 
        7 29268 1 1  96 LEU O    O  11.623  -3.187   0.017 1.00 . A A . 343 LEU O    1 1 
        7 29269 1 1  97 ASP C    C  12.975  -1.854   2.509 1.00 . A A . 344 ASP C    1 1 
        7 29270 1 1  97 ASP CA   C  12.687  -0.899   1.333 1.00 . A A . 344 ASP CA   1 1 
        7 29271 1 1  97 ASP CB   C  12.907   0.579   1.747 1.00 . A A . 344 ASP CB   1 1 
        7 29272 1 1  97 ASP CG   C  14.349   0.857   2.223 1.00 . A A . 344 ASP CG   1 1 
        7 29273 1 1  97 ASP H    H  10.666  -0.378   0.988 1.00 . A A . 344 ASP H    1 1 
        7 29274 1 1  97 ASP HA   H  13.369  -1.136   0.518 1.00 . A A . 344 ASP HA   1 1 
        7 29275 1 1  97 ASP HB2  H  12.700   1.219   0.894 1.00 . A A . 344 ASP HB2  1 1 
        7 29276 1 1  97 ASP HB3  H  12.213   0.832   2.544 1.00 . A A . 344 ASP HB3  1 1 
        7 29277 1 1  97 ASP N    N  11.320  -1.085   0.828 1.00 . A A . 344 ASP N    1 1 
        7 29278 1 1  97 ASP O    O  14.097  -2.349   2.647 1.00 . A A . 344 ASP O    1 1 
        7 29279 1 1  97 ASP OD1  O  15.298   0.545   1.466 1.00 . A A . 344 ASP OD1  1 1 
        7 29280 1 1  97 ASP OD2  O  14.537   1.410   3.331 1.00 . A A . 344 ASP OD2  1 1 
        7 29281 1 1  98 TYR C    C  12.377  -4.454   4.045 1.00 . A A . 345 TYR C    1 1 
        7 29282 1 1  98 TYR CA   C  12.034  -3.027   4.487 1.00 . A A . 345 TYR CA   1 1 
        7 29283 1 1  98 TYR CB   C  10.711  -3.040   5.304 1.00 . A A . 345 TYR CB   1 1 
        7 29284 1 1  98 TYR CD1  C  11.442  -3.915   7.596 1.00 . A A . 345 TYR CD1  1 1 
        7 29285 1 1  98 TYR CD2  C   9.894  -5.256   6.353 1.00 . A A . 345 TYR CD2  1 1 
        7 29286 1 1  98 TYR CE1  C  11.429  -4.850   8.610 1.00 . A A . 345 TYR CE1  1 1 
        7 29287 1 1  98 TYR CE2  C   9.879  -6.190   7.374 1.00 . A A . 345 TYR CE2  1 1 
        7 29288 1 1  98 TYR CG   C  10.676  -4.088   6.442 1.00 . A A . 345 TYR CG   1 1 
        7 29289 1 1  98 TYR CZ   C  10.647  -5.981   8.499 1.00 . A A . 345 TYR CZ   1 1 
        7 29290 1 1  98 TYR H    H  11.070  -1.719   3.125 1.00 . A A . 345 TYR H    1 1 
        7 29291 1 1  98 TYR HA   H  12.832  -2.649   5.123 1.00 . A A . 345 TYR HA   1 1 
        7 29292 1 1  98 TYR HB2  H  10.564  -2.062   5.752 1.00 . A A . 345 TYR HB2  1 1 
        7 29293 1 1  98 TYR HB3  H   9.881  -3.237   4.633 1.00 . A A . 345 TYR HB3  1 1 
        7 29294 1 1  98 TYR HD1  H  12.051  -3.030   7.695 1.00 . A A . 345 TYR HD1  1 1 
        7 29295 1 1  98 TYR HD2  H   9.287  -5.420   5.469 1.00 . A A . 345 TYR HD2  1 1 
        7 29296 1 1  98 TYR HE1  H  12.033  -4.693   9.497 1.00 . A A . 345 TYR HE1  1 1 
        7 29297 1 1  98 TYR HE2  H   9.266  -7.082   7.288 1.00 . A A . 345 TYR HE2  1 1 
        7 29298 1 1  98 TYR HH   H  10.887  -7.768   9.179 1.00 . A A . 345 TYR HH   1 1 
        7 29299 1 1  98 TYR N    N  11.934  -2.130   3.321 1.00 . A A . 345 TYR N    1 1 
        7 29300 1 1  98 TYR O    O  13.317  -5.042   4.568 1.00 . A A . 345 TYR O    1 1 
        7 29301 1 1  98 TYR OH   O  10.639  -6.904   9.523 1.00 . A A . 345 TYR OH   1 1 
        7 29302 1 1  99 LEU C    C  13.167  -6.547   1.896 1.00 . A A . 346 LEU C    1 1 
        7 29303 1 1  99 LEU CA   C  11.792  -6.363   2.574 1.00 . A A . 346 LEU CA   1 1 
        7 29304 1 1  99 LEU CB   C  10.652  -6.747   1.595 1.00 . A A . 346 LEU CB   1 1 
        7 29305 1 1  99 LEU CD1  C   8.190  -7.179   1.078 1.00 . A A . 346 LEU CD1  1 1 
        7 29306 1 1  99 LEU CD2  C   9.165  -7.989   3.285 1.00 . A A . 346 LEU CD2  1 1 
        7 29307 1 1  99 LEU CG   C   9.220  -6.896   2.191 1.00 . A A . 346 LEU CG   1 1 
        7 29308 1 1  99 LEU H    H  10.931  -4.417   2.650 1.00 . A A . 346 LEU H    1 1 
        7 29309 1 1  99 LEU HA   H  11.744  -7.018   3.440 1.00 . A A . 346 LEU HA   1 1 
        7 29310 1 1  99 LEU HB2  H  10.615  -5.992   0.815 1.00 . A A . 346 LEU HB2  1 1 
        7 29311 1 1  99 LEU HB3  H  10.914  -7.691   1.126 1.00 . A A . 346 LEU HB3  1 1 
        7 29312 1 1  99 LEU HD11 H   7.199  -7.264   1.508 1.00 . A A . 346 LEU HD11 1 1 
        7 29313 1 1  99 LEU HD12 H   8.436  -8.105   0.569 1.00 . A A . 346 LEU HD12 1 1 
        7 29314 1 1  99 LEU HD13 H   8.196  -6.367   0.363 1.00 . A A . 346 LEU HD13 1 1 
        7 29315 1 1  99 LEU HD21 H   9.468  -8.944   2.874 1.00 . A A . 346 LEU HD21 1 1 
        7 29316 1 1  99 LEU HD22 H   8.154  -8.073   3.670 1.00 . A A . 346 LEU HD22 1 1 
        7 29317 1 1  99 LEU HD23 H   9.826  -7.723   4.097 1.00 . A A . 346 LEU HD23 1 1 
        7 29318 1 1  99 LEU HG   H   8.936  -5.958   2.656 1.00 . A A . 346 LEU HG   1 1 
        7 29319 1 1  99 LEU N    N  11.621  -4.977   3.062 1.00 . A A . 346 LEU N    1 1 
        7 29320 1 1  99 LEU O    O  13.779  -7.621   1.988 1.00 . A A . 346 LEU O    1 1 
        7 29321 1 1 100 ARG C    C  16.099  -5.499   1.579 1.00 . A A . 347 ARG C    1 1 
        7 29322 1 1 100 ARG CA   C  14.951  -5.464   0.559 1.00 . A A . 347 ARG CA   1 1 
        7 29323 1 1 100 ARG CB   C  15.076  -4.195  -0.323 1.00 . A A . 347 ARG CB   1 1 
        7 29324 1 1 100 ARG CD   C  14.144  -2.814  -2.283 1.00 . A A . 347 ARG CD   1 1 
        7 29325 1 1 100 ARG CG   C  14.121  -4.164  -1.536 1.00 . A A . 347 ARG CG   1 1 
        7 29326 1 1 100 ARG CZ   C  16.341  -1.599  -2.380 1.00 . A A . 347 ARG CZ   1 1 
        7 29327 1 1 100 ARG H    H  13.090  -4.668   1.201 1.00 . A A . 347 ARG H    1 1 
        7 29328 1 1 100 ARG HA   H  15.017  -6.343  -0.076 1.00 . A A . 347 ARG HA   1 1 
        7 29329 1 1 100 ARG HB2  H  14.872  -3.323   0.292 1.00 . A A . 347 ARG HB2  1 1 
        7 29330 1 1 100 ARG HB3  H  16.094  -4.119  -0.697 1.00 . A A . 347 ARG HB3  1 1 
        7 29331 1 1 100 ARG HD2  H  13.424  -2.851  -3.093 1.00 . A A . 347 ARG HD2  1 1 
        7 29332 1 1 100 ARG HD3  H  13.855  -2.023  -1.594 1.00 . A A . 347 ARG HD3  1 1 
        7 29333 1 1 100 ARG HE   H  15.731  -3.026  -3.647 1.00 . A A . 347 ARG HE   1 1 
        7 29334 1 1 100 ARG HG2  H  14.408  -4.946  -2.230 1.00 . A A . 347 ARG HG2  1 1 
        7 29335 1 1 100 ARG HG3  H  13.109  -4.355  -1.191 1.00 . A A . 347 ARG HG3  1 1 
        7 29336 1 1 100 ARG HH11 H  15.188  -0.975  -0.822 1.00 . A A . 347 ARG HH11 1 1 
        7 29337 1 1 100 ARG HH12 H  16.723  -0.188  -0.963 1.00 . A A . 347 ARG HH12 1 1 
        7 29338 1 1 100 ARG HH21 H  17.737  -2.001  -3.788 1.00 . A A . 347 ARG HH21 1 1 
        7 29339 1 1 100 ARG HH22 H  18.170  -0.770  -2.648 1.00 . A A . 347 ARG HH22 1 1 
        7 29340 1 1 100 ARG N    N  13.640  -5.478   1.231 1.00 . A A . 347 ARG N    1 1 
        7 29341 1 1 100 ARG NE   N  15.470  -2.511  -2.853 1.00 . A A . 347 ARG NE   1 1 
        7 29342 1 1 100 ARG NH1  N  16.059  -0.862  -1.301 1.00 . A A . 347 ARG NH1  1 1 
        7 29343 1 1 100 ARG NH2  N  17.507  -1.446  -2.986 1.00 . A A . 347 ARG NH2  1 1 
        7 29344 1 1 100 ARG O    O  17.147  -6.099   1.319 1.00 . A A . 347 ARG O    1 1 
        7 29345 1 1 101 GLU C    C  16.667  -5.560   5.027 1.00 . A A . 348 GLU C    1 1 
        7 29346 1 1 101 GLU CA   C  16.933  -4.705   3.775 1.00 . A A . 348 GLU CA   1 1 
        7 29347 1 1 101 GLU CB   C  17.053  -3.198   4.155 1.00 . A A . 348 GLU CB   1 1 
        7 29348 1 1 101 GLU CD   C  18.613  -2.680   2.165 1.00 . A A . 348 GLU CD   1 1 
        7 29349 1 1 101 GLU CG   C  17.364  -2.260   2.963 1.00 . A A . 348 GLU CG   1 1 
        7 29350 1 1 101 GLU H    H  14.993  -4.497   2.923 1.00 . A A . 348 GLU H    1 1 
        7 29351 1 1 101 GLU HA   H  17.880  -5.028   3.355 1.00 . A A . 348 GLU HA   1 1 
        7 29352 1 1 101 GLU HB2  H  16.119  -2.872   4.605 1.00 . A A . 348 GLU HB2  1 1 
        7 29353 1 1 101 GLU HB3  H  17.843  -3.082   4.888 1.00 . A A . 348 GLU HB3  1 1 
        7 29354 1 1 101 GLU HG2  H  16.502  -2.245   2.300 1.00 . A A . 348 GLU HG2  1 1 
        7 29355 1 1 101 GLU HG3  H  17.519  -1.254   3.344 1.00 . A A . 348 GLU HG3  1 1 
        7 29356 1 1 101 GLU N    N  15.882  -4.872   2.749 1.00 . A A . 348 GLU N    1 1 
        7 29357 1 1 101 GLU O    O  17.375  -5.420   6.030 1.00 . A A . 348 GLU O    1 1 
        7 29358 1 1 101 GLU OE1  O  18.492  -3.042   0.972 1.00 . A A . 348 GLU OE1  1 1 
        7 29359 1 1 101 GLU OE2  O  19.727  -2.661   2.736 1.00 . A A . 348 GLU OE2  1 1 
        7 29360 1 1 102 CYS C    C  16.127  -8.727   5.844 1.00 . A A . 349 CYS C    1 1 
        7 29361 1 1 102 CYS CA   C  15.385  -7.401   6.068 1.00 . A A . 349 CYS CA   1 1 
        7 29362 1 1 102 CYS CB   C  13.870  -7.668   6.179 1.00 . A A . 349 CYS CB   1 1 
        7 29363 1 1 102 CYS H    H  15.088  -6.468   4.175 1.00 . A A . 349 CYS H    1 1 
        7 29364 1 1 102 CYS HA   H  15.733  -6.961   7.000 1.00 . A A . 349 CYS HA   1 1 
        7 29365 1 1 102 CYS HB2  H  13.672  -8.253   7.065 1.00 . A A . 349 CYS HB2  1 1 
        7 29366 1 1 102 CYS HB3  H  13.347  -6.719   6.261 1.00 . A A . 349 CYS HB3  1 1 
        7 29367 1 1 102 CYS HG   H  14.099  -8.695   3.854 1.00 . A A . 349 CYS HG   1 1 
        7 29368 1 1 102 CYS N    N  15.663  -6.451   4.971 1.00 . A A . 349 CYS N    1 1 
        7 29369 1 1 102 CYS O    O  16.555  -9.032   4.723 1.00 . A A . 349 CYS O    1 1 
        7 29370 1 1 102 CYS SG   S  13.158  -8.556   4.776 1.00 . A A . 349 CYS SG   1 1 
        7 29371 1 1 103 ASN C    C  15.607 -11.820   6.485 1.00 . A A . 350 ASN C    1 1 
        7 29372 1 1 103 ASN CA   C  16.766 -10.888   6.856 1.00 . A A . 350 ASN CA   1 1 
        7 29373 1 1 103 ASN CB   C  17.380 -11.305   8.220 1.00 . A A . 350 ASN CB   1 1 
        7 29374 1 1 103 ASN CG   C  18.455 -10.334   8.710 1.00 . A A . 350 ASN CG   1 1 
        7 29375 1 1 103 ASN H    H  15.924  -9.186   7.778 1.00 . A A . 350 ASN H    1 1 
        7 29376 1 1 103 ASN HA   H  17.534 -10.933   6.084 1.00 . A A . 350 ASN HA   1 1 
        7 29377 1 1 103 ASN HB2  H  16.593 -11.346   8.965 1.00 . A A . 350 ASN HB2  1 1 
        7 29378 1 1 103 ASN HB3  H  17.822 -12.294   8.127 1.00 . A A . 350 ASN HB3  1 1 
        7 29379 1 1 103 ASN HD21 H  19.887 -11.321   7.747 1.00 . A A . 350 ASN HD21 1 1 
        7 29380 1 1 103 ASN HD22 H  20.393  -9.931   8.640 1.00 . A A . 350 ASN HD22 1 1 
        7 29381 1 1 103 ASN N    N  16.229  -9.525   6.913 1.00 . A A . 350 ASN N    1 1 
        7 29382 1 1 103 ASN ND2  N  19.704 -10.552   8.326 1.00 . A A . 350 ASN ND2  1 1 
        7 29383 1 1 103 ASN O    O  14.719 -12.026   7.300 1.00 . A A . 350 ASN O    1 1 
        7 29384 1 1 103 ASN OD1  O  18.158  -9.376   9.424 1.00 . A A . 350 ASN OD1  1 1 
        7 29385 1 1 104 ARG C    C  14.266 -14.479   5.508 1.00 . A A . 351 ARG C    1 1 
        7 29386 1 1 104 ARG CA   C  14.484 -13.165   4.703 1.00 . A A . 351 ARG CA   1 1 
        7 29387 1 1 104 ARG CB   C  14.672 -13.481   3.180 1.00 . A A . 351 ARG CB   1 1 
        7 29388 1 1 104 ARG CD   C  17.204 -13.435   2.685 1.00 . A A . 351 ARG CD   1 1 
        7 29389 1 1 104 ARG CG   C  15.935 -14.293   2.783 1.00 . A A . 351 ARG CG   1 1 
        7 29390 1 1 104 ARG CZ   C  17.561 -11.165   1.657 1.00 . A A . 351 ARG CZ   1 1 
        7 29391 1 1 104 ARG H    H  16.318 -12.071   4.632 1.00 . A A . 351 ARG H    1 1 
        7 29392 1 1 104 ARG HA   H  13.575 -12.580   4.805 1.00 . A A . 351 ARG HA   1 1 
        7 29393 1 1 104 ARG HB2  H  13.805 -14.038   2.840 1.00 . A A . 351 ARG HB2  1 1 
        7 29394 1 1 104 ARG HB3  H  14.693 -12.541   2.637 1.00 . A A . 351 ARG HB3  1 1 
        7 29395 1 1 104 ARG HD2  H  17.360 -12.930   3.634 1.00 . A A . 351 ARG HD2  1 1 
        7 29396 1 1 104 ARG HD3  H  18.050 -14.080   2.485 1.00 . A A . 351 ARG HD3  1 1 
        7 29397 1 1 104 ARG HE   H  16.672 -12.731   0.771 1.00 . A A . 351 ARG HE   1 1 
        7 29398 1 1 104 ARG HG2  H  16.096 -15.072   3.518 1.00 . A A . 351 ARG HG2  1 1 
        7 29399 1 1 104 ARG HG3  H  15.757 -14.757   1.817 1.00 . A A . 351 ARG HG3  1 1 
        7 29400 1 1 104 ARG HH11 H  18.261 -11.263   3.556 1.00 . A A . 351 ARG HH11 1 1 
        7 29401 1 1 104 ARG HH12 H  18.473  -9.737   2.767 1.00 . A A . 351 ARG HH12 1 1 
        7 29402 1 1 104 ARG HH21 H  16.999 -10.745  -0.238 1.00 . A A . 351 ARG HH21 1 1 
        7 29403 1 1 104 ARG HH22 H  17.761  -9.443   0.621 1.00 . A A . 351 ARG HH22 1 1 
        7 29404 1 1 104 ARG N    N  15.585 -12.312   5.233 1.00 . A A . 351 ARG N    1 1 
        7 29405 1 1 104 ARG NE   N  17.107 -12.434   1.605 1.00 . A A . 351 ARG NE   1 1 
        7 29406 1 1 104 ARG NH1  N  18.146 -10.689   2.748 1.00 . A A . 351 ARG NH1  1 1 
        7 29407 1 1 104 ARG NH2  N  17.427 -10.390   0.600 1.00 . A A . 351 ARG NH2  1 1 
        7 29408 1 1 104 ARG O    O  13.213 -15.107   5.377 1.00 . A A . 351 ARG O    1 1 
        7 29409 1 1 105 GLN C    C  14.162 -15.712   8.415 1.00 . A A . 352 GLN C    1 1 
        7 29410 1 1 105 GLN CA   C  15.104 -16.063   7.238 1.00 . A A . 352 GLN CA   1 1 
        7 29411 1 1 105 GLN CB   C  16.481 -16.547   7.774 1.00 . A A . 352 GLN CB   1 1 
        7 29412 1 1 105 GLN CD   C  18.449 -16.123   9.413 1.00 . A A . 352 GLN CD   1 1 
        7 29413 1 1 105 GLN CG   C  17.225 -15.545   8.690 1.00 . A A . 352 GLN CG   1 1 
        7 29414 1 1 105 GLN H    H  16.120 -14.437   6.298 1.00 . A A . 352 GLN H    1 1 
        7 29415 1 1 105 GLN HA   H  14.653 -16.870   6.664 1.00 . A A . 352 GLN HA   1 1 
        7 29416 1 1 105 GLN HB2  H  16.334 -17.469   8.329 1.00 . A A . 352 GLN HB2  1 1 
        7 29417 1 1 105 GLN HB3  H  17.124 -16.765   6.925 1.00 . A A . 352 GLN HB3  1 1 
        7 29418 1 1 105 GLN HE21 H  17.598 -17.924   9.598 1.00 . A A . 352 GLN HE21 1 1 
        7 29419 1 1 105 GLN HE22 H  19.181 -17.763  10.267 1.00 . A A . 352 GLN HE22 1 1 
        7 29420 1 1 105 GLN HG2  H  17.550 -14.706   8.090 1.00 . A A . 352 GLN HG2  1 1 
        7 29421 1 1 105 GLN HG3  H  16.533 -15.184   9.443 1.00 . A A . 352 GLN HG3  1 1 
        7 29422 1 1 105 GLN N    N  15.260 -14.904   6.325 1.00 . A A . 352 GLN N    1 1 
        7 29423 1 1 105 GLN NE2  N  18.405 -17.399   9.792 1.00 . A A . 352 GLN NE2  1 1 
        7 29424 1 1 105 GLN O    O  13.430 -16.569   8.920 1.00 . A A . 352 GLN O    1 1 
        7 29425 1 1 105 GLN OE1  O  19.422 -15.413   9.670 1.00 . A A . 352 GLN OE1  1 1 
        7 29426 1 1 106 GLU C    C  11.996 -13.523   9.279 1.00 . A A . 353 GLU C    1 1 
        7 29427 1 1 106 GLU CA   C  13.345 -13.894   9.896 1.00 . A A . 353 GLU CA   1 1 
        7 29428 1 1 106 GLU CB   C  14.069 -12.664  10.541 1.00 . A A . 353 GLU CB   1 1 
        7 29429 1 1 106 GLU CD   C  12.315 -10.896  11.360 1.00 . A A . 353 GLU CD   1 1 
        7 29430 1 1 106 GLU CG   C  13.356 -11.975  11.744 1.00 . A A . 353 GLU CG   1 1 
        7 29431 1 1 106 GLU H    H  14.813 -13.825   8.369 1.00 . A A . 353 GLU H    1 1 
        7 29432 1 1 106 GLU HA   H  13.201 -14.669  10.653 1.00 . A A . 353 GLU HA   1 1 
        7 29433 1 1 106 GLU HB2  H  15.043 -13.000  10.882 1.00 . A A . 353 GLU HB2  1 1 
        7 29434 1 1 106 GLU HB3  H  14.233 -11.917   9.767 1.00 . A A . 353 GLU HB3  1 1 
        7 29435 1 1 106 GLU HG2  H  12.862 -12.741  12.329 1.00 . A A . 353 GLU HG2  1 1 
        7 29436 1 1 106 GLU HG3  H  14.114 -11.507  12.369 1.00 . A A . 353 GLU HG3  1 1 
        7 29437 1 1 106 GLU N    N  14.194 -14.435   8.819 1.00 . A A . 353 GLU N    1 1 
        7 29438 1 1 106 GLU O    O  10.940 -14.000   9.712 1.00 . A A . 353 GLU O    1 1 
        7 29439 1 1 106 GLU OE1  O  11.090 -11.181  11.385 1.00 . A A . 353 GLU OE1  1 1 
        7 29440 1 1 106 GLU OE2  O  12.728  -9.760  11.033 1.00 . A A . 353 GLU OE2  1 1 
        7 29441 1 1 107 VAL C    C  10.597 -13.415   6.417 1.00 . A A . 354 VAL C    1 1 
        7 29442 1 1 107 VAL CA   C  10.922 -12.290   7.425 1.00 . A A . 354 VAL CA   1 1 
        7 29443 1 1 107 VAL CB   C  11.204 -10.890   6.743 1.00 . A A . 354 VAL CB   1 1 
        7 29444 1 1 107 VAL CG1  C  10.059 -10.427   5.817 1.00 . A A . 354 VAL CG1  1 1 
        7 29445 1 1 107 VAL CG2  C  11.457  -9.822   7.827 1.00 . A A . 354 VAL CG2  1 1 
        7 29446 1 1 107 VAL H    H  12.943 -12.362   7.976 1.00 . A A . 354 VAL H    1 1 
        7 29447 1 1 107 VAL HA   H  10.068 -12.169   8.092 1.00 . A A . 354 VAL HA   1 1 
        7 29448 1 1 107 VAL HB   H  12.104 -10.977   6.142 1.00 . A A . 354 VAL HB   1 1 
        7 29449 1 1 107 VAL HG11 H  10.311  -9.473   5.366 1.00 . A A . 354 VAL HG11 1 1 
        7 29450 1 1 107 VAL HG12 H   9.144 -10.315   6.390 1.00 . A A . 354 VAL HG12 1 1 
        7 29451 1 1 107 VAL HG13 H   9.899 -11.158   5.035 1.00 . A A . 354 VAL HG13 1 1 
        7 29452 1 1 107 VAL HG21 H  12.299 -10.116   8.445 1.00 . A A . 354 VAL HG21 1 1 
        7 29453 1 1 107 VAL HG22 H  10.574  -9.718   8.452 1.00 . A A . 354 VAL HG22 1 1 
        7 29454 1 1 107 VAL HG23 H  11.672  -8.866   7.363 1.00 . A A . 354 VAL HG23 1 1 
        7 29455 1 1 107 VAL N    N  12.070 -12.708   8.222 1.00 . A A . 354 VAL N    1 1 
        7 29456 1 1 107 VAL O    O  10.979 -13.378   5.249 1.00 . A A . 354 VAL O    1 1 
        7 29457 1 1 108 ASN C    C   8.283 -15.511   5.444 1.00 . A A . 355 ASN C    1 1 
        7 29458 1 1 108 ASN CA   C   9.605 -15.701   6.239 1.00 . A A . 355 ASN CA   1 1 
        7 29459 1 1 108 ASN CB   C   9.498 -16.825   7.330 1.00 . A A . 355 ASN CB   1 1 
        7 29460 1 1 108 ASN CG   C   9.165 -18.238   6.821 1.00 . A A . 355 ASN CG   1 1 
        7 29461 1 1 108 ASN H    H   9.675 -14.386   7.898 1.00 . A A . 355 ASN H    1 1 
        7 29462 1 1 108 ASN HA   H  10.410 -15.941   5.552 1.00 . A A . 355 ASN HA   1 1 
        7 29463 1 1 108 ASN HB2  H  10.448 -16.883   7.850 1.00 . A A . 355 ASN HB2  1 1 
        7 29464 1 1 108 ASN HB3  H   8.737 -16.540   8.046 1.00 . A A . 355 ASN HB3  1 1 
        7 29465 1 1 108 ASN HD21 H  11.083 -18.676   6.617 1.00 . A A . 355 ASN HD21 1 1 
        7 29466 1 1 108 ASN HD22 H   9.975 -19.930   6.186 1.00 . A A . 355 ASN HD22 1 1 
        7 29467 1 1 108 ASN N    N   9.942 -14.458   6.959 1.00 . A A . 355 ASN N    1 1 
        7 29468 1 1 108 ASN ND2  N  10.175 -19.026   6.512 1.00 . A A . 355 ASN ND2  1 1 
        7 29469 1 1 108 ASN O    O   7.665 -14.456   5.508 1.00 . A A . 355 ASN O    1 1 
        7 29470 1 1 108 ASN OD1  O   7.996 -18.609   6.703 1.00 . A A . 355 ASN OD1  1 1 
        7 29471 1 1 109 ALA C    C   5.373 -16.312   4.913 1.00 . A A . 356 ALA C    1 1 
        7 29472 1 1 109 ALA CA   C   6.569 -16.623   4.001 1.00 . A A . 356 ALA CA   1 1 
        7 29473 1 1 109 ALA CB   C   6.411 -18.004   3.355 1.00 . A A . 356 ALA CB   1 1 
        7 29474 1 1 109 ALA H    H   8.430 -17.346   4.684 1.00 . A A . 356 ALA H    1 1 
        7 29475 1 1 109 ALA HA   H   6.604 -15.881   3.204 1.00 . A A . 356 ALA HA   1 1 
        7 29476 1 1 109 ALA HB1  H   5.506 -18.034   2.763 1.00 . A A . 356 ALA HB1  1 1 
        7 29477 1 1 109 ALA HB2  H   6.366 -18.770   4.121 1.00 . A A . 356 ALA HB2  1 1 
        7 29478 1 1 109 ALA HB3  H   7.261 -18.197   2.712 1.00 . A A . 356 ALA HB3  1 1 
        7 29479 1 1 109 ALA N    N   7.848 -16.559   4.733 1.00 . A A . 356 ALA N    1 1 
        7 29480 1 1 109 ALA O    O   4.423 -15.661   4.488 1.00 . A A . 356 ALA O    1 1 
        7 29481 1 1 110 VAL C    C   4.087 -15.207   7.505 1.00 . A A . 357 VAL C    1 1 
        7 29482 1 1 110 VAL CA   C   4.360 -16.693   7.152 1.00 . A A . 357 VAL CA   1 1 
        7 29483 1 1 110 VAL CB   C   4.690 -17.518   8.463 1.00 . A A . 357 VAL CB   1 1 
        7 29484 1 1 110 VAL CG1  C   5.999 -17.041   9.136 1.00 . A A . 357 VAL CG1  1 1 
        7 29485 1 1 110 VAL CG2  C   3.511 -17.494   9.468 1.00 . A A . 357 VAL CG2  1 1 
        7 29486 1 1 110 VAL H    H   6.228 -17.364   6.401 1.00 . A A . 357 VAL H    1 1 
        7 29487 1 1 110 VAL HA   H   3.460 -17.117   6.716 1.00 . A A . 357 VAL HA   1 1 
        7 29488 1 1 110 VAL HB   H   4.846 -18.551   8.168 1.00 . A A . 357 VAL HB   1 1 
        7 29489 1 1 110 VAL HG11 H   6.216 -17.660   9.999 1.00 . A A . 357 VAL HG11 1 1 
        7 29490 1 1 110 VAL HG12 H   5.897 -16.012   9.454 1.00 . A A . 357 VAL HG12 1 1 
        7 29491 1 1 110 VAL HG13 H   6.821 -17.115   8.431 1.00 . A A . 357 VAL HG13 1 1 
        7 29492 1 1 110 VAL HG21 H   3.322 -16.478   9.789 1.00 . A A . 357 VAL HG21 1 1 
        7 29493 1 1 110 VAL HG22 H   3.751 -18.102  10.332 1.00 . A A . 357 VAL HG22 1 1 
        7 29494 1 1 110 VAL HG23 H   2.624 -17.889   8.992 1.00 . A A . 357 VAL HG23 1 1 
        7 29495 1 1 110 VAL N    N   5.430 -16.842   6.154 1.00 . A A . 357 VAL N    1 1 
        7 29496 1 1 110 VAL O    O   2.924 -14.813   7.652 1.00 . A A . 357 VAL O    1 1 
        7 29497 1 1 111 VAL C    C   4.504 -12.193   6.646 1.00 . A A . 358 VAL C    1 1 
        7 29498 1 1 111 VAL CA   C   4.996 -12.920   7.901 1.00 . A A . 358 VAL CA   1 1 
        7 29499 1 1 111 VAL CB   C   6.291 -12.209   8.468 1.00 . A A . 358 VAL CB   1 1 
        7 29500 1 1 111 VAL CG1  C   7.397 -12.078   7.415 1.00 . A A . 358 VAL CG1  1 1 
        7 29501 1 1 111 VAL CG2  C   5.973 -10.814   9.062 1.00 . A A . 358 VAL CG2  1 1 
        7 29502 1 1 111 VAL H    H   6.060 -14.738   7.480 1.00 . A A . 358 VAL H    1 1 
        7 29503 1 1 111 VAL HA   H   4.219 -12.844   8.661 1.00 . A A . 358 VAL HA   1 1 
        7 29504 1 1 111 VAL HB   H   6.675 -12.829   9.272 1.00 . A A . 358 VAL HB   1 1 
        7 29505 1 1 111 VAL HG11 H   7.704 -13.059   7.081 1.00 . A A . 358 VAL HG11 1 1 
        7 29506 1 1 111 VAL HG12 H   8.252 -11.571   7.843 1.00 . A A . 358 VAL HG12 1 1 
        7 29507 1 1 111 VAL HG13 H   7.036 -11.510   6.567 1.00 . A A . 358 VAL HG13 1 1 
        7 29508 1 1 111 VAL HG21 H   6.876 -10.373   9.472 1.00 . A A . 358 VAL HG21 1 1 
        7 29509 1 1 111 VAL HG22 H   5.237 -10.911   9.853 1.00 . A A . 358 VAL HG22 1 1 
        7 29510 1 1 111 VAL HG23 H   5.579 -10.168   8.289 1.00 . A A . 358 VAL HG23 1 1 
        7 29511 1 1 111 VAL N    N   5.157 -14.373   7.605 1.00 . A A . 358 VAL N    1 1 
        7 29512 1 1 111 VAL O    O   3.746 -11.231   6.742 1.00 . A A . 358 VAL O    1 1 
        7 29513 1 1 112 LEU C    C   3.106 -12.307   3.925 1.00 . A A . 359 LEU C    1 1 
        7 29514 1 1 112 LEU CA   C   4.602 -12.109   4.171 1.00 . A A . 359 LEU CA   1 1 
        7 29515 1 1 112 LEU CB   C   5.443 -12.746   3.035 1.00 . A A . 359 LEU CB   1 1 
        7 29516 1 1 112 LEU CD1  C   7.709 -12.924   1.854 1.00 . A A . 359 LEU CD1  1 1 
        7 29517 1 1 112 LEU CD2  C   7.337 -11.091   3.546 1.00 . A A . 359 LEU CD2  1 1 
        7 29518 1 1 112 LEU CG   C   6.987 -12.528   3.141 1.00 . A A . 359 LEU CG   1 1 
        7 29519 1 1 112 LEU H    H   5.636 -13.394   5.497 1.00 . A A . 359 LEU H    1 1 
        7 29520 1 1 112 LEU HA   H   4.805 -11.042   4.200 1.00 . A A . 359 LEU HA   1 1 
        7 29521 1 1 112 LEU HB2  H   5.248 -13.817   3.021 1.00 . A A . 359 LEU HB2  1 1 
        7 29522 1 1 112 LEU HB3  H   5.107 -12.333   2.091 1.00 . A A . 359 LEU HB3  1 1 
        7 29523 1 1 112 LEU HD11 H   7.595 -13.982   1.681 1.00 . A A . 359 LEU HD11 1 1 
        7 29524 1 1 112 LEU HD12 H   8.759 -12.682   1.944 1.00 . A A . 359 LEU HD12 1 1 
        7 29525 1 1 112 LEU HD13 H   7.293 -12.372   1.020 1.00 . A A . 359 LEU HD13 1 1 
        7 29526 1 1 112 LEU HD21 H   6.943 -10.887   4.538 1.00 . A A . 359 LEU HD21 1 1 
        7 29527 1 1 112 LEU HD22 H   6.910 -10.388   2.841 1.00 . A A . 359 LEU HD22 1 1 
        7 29528 1 1 112 LEU HD23 H   8.412 -10.968   3.566 1.00 . A A . 359 LEU HD23 1 1 
        7 29529 1 1 112 LEU HG   H   7.366 -13.175   3.918 1.00 . A A . 359 LEU HG   1 1 
        7 29530 1 1 112 LEU N    N   4.991 -12.657   5.475 1.00 . A A . 359 LEU N    1 1 
        7 29531 1 1 112 LEU O    O   2.431 -11.428   3.374 1.00 . A A . 359 LEU O    1 1 
        7 29532 1 1 113 LEU C    C   0.384 -12.956   5.259 1.00 . A A . 360 LEU C    1 1 
        7 29533 1 1 113 LEU CA   C   1.188 -13.799   4.252 1.00 . A A . 360 LEU CA   1 1 
        7 29534 1 1 113 LEU CB   C   0.958 -15.310   4.477 1.00 . A A . 360 LEU CB   1 1 
        7 29535 1 1 113 LEU CD1  C  -1.015 -15.277   2.865 1.00 . A A . 360 LEU CD1  1 1 
        7 29536 1 1 113 LEU CD2  C  -0.601 -17.333   4.342 1.00 . A A . 360 LEU CD2  1 1 
        7 29537 1 1 113 LEU CG   C  -0.500 -15.795   4.228 1.00 . A A . 360 LEU CG   1 1 
        7 29538 1 1 113 LEU H    H   3.219 -14.149   4.679 1.00 . A A . 360 LEU H    1 1 
        7 29539 1 1 113 LEU HA   H   0.850 -13.544   3.248 1.00 . A A . 360 LEU HA   1 1 
        7 29540 1 1 113 LEU HB2  H   1.624 -15.857   3.814 1.00 . A A . 360 LEU HB2  1 1 
        7 29541 1 1 113 LEU HB3  H   1.231 -15.552   5.501 1.00 . A A . 360 LEU HB3  1 1 
        7 29542 1 1 113 LEU HD11 H  -0.360 -15.600   2.061 1.00 . A A . 360 LEU HD11 1 1 
        7 29543 1 1 113 LEU HD12 H  -1.049 -14.194   2.874 1.00 . A A . 360 LEU HD12 1 1 
        7 29544 1 1 113 LEU HD13 H  -2.009 -15.650   2.686 1.00 . A A . 360 LEU HD13 1 1 
        7 29545 1 1 113 LEU HD21 H   0.047 -17.804   3.610 1.00 . A A . 360 LEU HD21 1 1 
        7 29546 1 1 113 LEU HD22 H  -1.621 -17.646   4.166 1.00 . A A . 360 LEU HD22 1 1 
        7 29547 1 1 113 LEU HD23 H  -0.304 -17.645   5.335 1.00 . A A . 360 LEU HD23 1 1 
        7 29548 1 1 113 LEU HG   H  -1.145 -15.370   4.989 1.00 . A A . 360 LEU HG   1 1 
        7 29549 1 1 113 LEU N    N   2.609 -13.482   4.317 1.00 . A A . 360 LEU N    1 1 
        7 29550 1 1 113 LEU O    O  -0.701 -12.460   4.937 1.00 . A A . 360 LEU O    1 1 
        7 29551 1 1 114 TYR C    C   0.164 -10.534   7.159 1.00 . A A . 361 TYR C    1 1 
        7 29552 1 1 114 TYR CA   C   0.333 -12.012   7.560 1.00 . A A . 361 TYR CA   1 1 
        7 29553 1 1 114 TYR CB   C   1.204 -12.125   8.853 1.00 . A A . 361 TYR CB   1 1 
        7 29554 1 1 114 TYR CD1  C  -0.349 -11.153  10.636 1.00 . A A . 361 TYR CD1  1 1 
        7 29555 1 1 114 TYR CD2  C   1.749 -10.054  10.283 1.00 . A A . 361 TYR CD2  1 1 
        7 29556 1 1 114 TYR CE1  C  -0.673 -10.224  11.599 1.00 . A A . 361 TYR CE1  1 1 
        7 29557 1 1 114 TYR CE2  C   1.425  -9.123  11.253 1.00 . A A . 361 TYR CE2  1 1 
        7 29558 1 1 114 TYR CG   C   0.866 -11.096   9.953 1.00 . A A . 361 TYR CG   1 1 
        7 29559 1 1 114 TYR CZ   C   0.212  -9.214  11.904 1.00 . A A . 361 TYR CZ   1 1 
        7 29560 1 1 114 TYR H    H   1.836 -13.187   6.628 1.00 . A A . 361 TYR H    1 1 
        7 29561 1 1 114 TYR HA   H  -0.645 -12.444   7.753 1.00 . A A . 361 TYR HA   1 1 
        7 29562 1 1 114 TYR HB2  H   1.076 -13.114   9.278 1.00 . A A . 361 TYR HB2  1 1 
        7 29563 1 1 114 TYR HB3  H   2.249 -12.001   8.583 1.00 . A A . 361 TYR HB3  1 1 
        7 29564 1 1 114 TYR HD1  H  -1.049 -11.948  10.401 1.00 . A A . 361 TYR HD1  1 1 
        7 29565 1 1 114 TYR HD2  H   2.701  -9.985   9.769 1.00 . A A . 361 TYR HD2  1 1 
        7 29566 1 1 114 TYR HE1  H  -1.624 -10.293  12.116 1.00 . A A . 361 TYR HE1  1 1 
        7 29567 1 1 114 TYR HE2  H   2.119  -8.327  11.496 1.00 . A A . 361 TYR HE2  1 1 
        7 29568 1 1 114 TYR HH   H  -0.479  -8.738  13.635 1.00 . A A . 361 TYR HH   1 1 
        7 29569 1 1 114 TYR N    N   0.959 -12.781   6.467 1.00 . A A . 361 TYR N    1 1 
        7 29570 1 1 114 TYR O    O  -0.888  -9.931   7.404 1.00 . A A . 361 TYR O    1 1 
        7 29571 1 1 114 TYR OH   O  -0.126  -8.285  12.856 1.00 . A A . 361 TYR OH   1 1 
        7 29572 1 1 115 MET C    C   0.281  -8.352   4.937 1.00 . A A . 362 MET C    1 1 
        7 29573 1 1 115 MET CA   C   1.221  -8.571   6.123 1.00 . A A . 362 MET CA   1 1 
        7 29574 1 1 115 MET CB   C   2.661  -8.084   5.805 1.00 . A A . 362 MET CB   1 1 
        7 29575 1 1 115 MET CE   C   5.952  -8.480   5.638 1.00 . A A . 362 MET CE   1 1 
        7 29576 1 1 115 MET CG   C   3.339  -8.662   4.562 1.00 . A A . 362 MET CG   1 1 
        7 29577 1 1 115 MET H    H   1.968 -10.542   6.300 1.00 . A A . 362 MET H    1 1 
        7 29578 1 1 115 MET HA   H   0.845  -7.991   6.968 1.00 . A A . 362 MET HA   1 1 
        7 29579 1 1 115 MET HB2  H   2.629  -7.014   5.678 1.00 . A A . 362 MET HB2  1 1 
        7 29580 1 1 115 MET HB3  H   3.291  -8.300   6.662 1.00 . A A . 362 MET HB3  1 1 
        7 29581 1 1 115 MET HE1  H   5.963  -9.566   5.674 1.00 . A A . 362 MET HE1  1 1 
        7 29582 1 1 115 MET HE2  H   5.530  -8.091   6.549 1.00 . A A . 362 MET HE2  1 1 
        7 29583 1 1 115 MET HE3  H   6.965  -8.120   5.522 1.00 . A A . 362 MET HE3  1 1 
        7 29584 1 1 115 MET HG2  H   3.457  -9.727   4.694 1.00 . A A . 362 MET HG2  1 1 
        7 29585 1 1 115 MET HG3  H   2.710  -8.482   3.700 1.00 . A A . 362 MET HG3  1 1 
        7 29586 1 1 115 MET N    N   1.203  -9.980   6.523 1.00 . A A . 362 MET N    1 1 
        7 29587 1 1 115 MET O    O  -0.390  -7.330   4.863 1.00 . A A . 362 MET O    1 1 
        7 29588 1 1 115 MET SD   S   4.971  -7.945   4.233 1.00 . A A . 362 MET SD   1 1 
        7 29589 1 1 116 ALA C    C  -2.168  -9.449   3.331 1.00 . A A . 363 ALA C    1 1 
        7 29590 1 1 116 ALA CA   C  -0.691  -9.371   2.886 1.00 . A A . 363 ALA CA   1 1 
        7 29591 1 1 116 ALA CB   C  -0.338 -10.537   1.956 1.00 . A A . 363 ALA CB   1 1 
        7 29592 1 1 116 ALA H    H   0.815 -10.129   4.165 1.00 . A A . 363 ALA H    1 1 
        7 29593 1 1 116 ALA HA   H  -0.536  -8.444   2.335 1.00 . A A . 363 ALA HA   1 1 
        7 29594 1 1 116 ALA HB1  H  -0.476 -11.479   2.477 1.00 . A A . 363 ALA HB1  1 1 
        7 29595 1 1 116 ALA HB2  H   0.693 -10.454   1.643 1.00 . A A . 363 ALA HB2  1 1 
        7 29596 1 1 116 ALA HB3  H  -0.977 -10.516   1.081 1.00 . A A . 363 ALA HB3  1 1 
        7 29597 1 1 116 ALA N    N   0.216  -9.359   4.043 1.00 . A A . 363 ALA N    1 1 
        7 29598 1 1 116 ALA O    O  -3.049  -8.943   2.633 1.00 . A A . 363 ALA O    1 1 
        7 29599 1 1 117 THR C    C  -4.179  -8.806   5.635 1.00 . A A . 364 THR C    1 1 
        7 29600 1 1 117 THR CA   C  -3.746 -10.197   5.120 1.00 . A A . 364 THR CA   1 1 
        7 29601 1 1 117 THR CB   C  -3.744 -11.235   6.310 1.00 . A A . 364 THR CB   1 1 
        7 29602 1 1 117 THR CG2  C  -5.114 -11.337   7.024 1.00 . A A . 364 THR CG2  1 1 
        7 29603 1 1 117 THR H    H  -1.666 -10.568   4.927 1.00 . A A . 364 THR H    1 1 
        7 29604 1 1 117 THR HA   H  -4.455 -10.539   4.370 1.00 . A A . 364 THR HA   1 1 
        7 29605 1 1 117 THR HB   H  -2.998 -10.922   7.035 1.00 . A A . 364 THR HB   1 1 
        7 29606 1 1 117 THR HG1  H  -2.798 -12.452   5.064 1.00 . A A . 364 THR HG1  1 1 
        7 29607 1 1 117 THR HG21 H  -5.049 -12.053   7.835 1.00 . A A . 364 THR HG21 1 1 
        7 29608 1 1 117 THR HG22 H  -5.868 -11.664   6.322 1.00 . A A . 364 THR HG22 1 1 
        7 29609 1 1 117 THR HG23 H  -5.395 -10.370   7.425 1.00 . A A . 364 THR HG23 1 1 
        7 29610 1 1 117 THR N    N  -2.413 -10.116   4.485 1.00 . A A . 364 THR N    1 1 
        7 29611 1 1 117 THR O    O  -5.304  -8.364   5.378 1.00 . A A . 364 THR O    1 1 
        7 29612 1 1 117 THR OG1  O  -3.377 -12.538   5.827 1.00 . A A . 364 THR OG1  1 1 
        7 29613 1 1 118 GLN C    C  -3.743  -5.743   5.770 1.00 . A A . 365 GLN C    1 1 
        7 29614 1 1 118 GLN CA   C  -3.475  -6.771   6.895 1.00 . A A . 365 GLN CA   1 1 
        7 29615 1 1 118 GLN CB   C  -2.272  -6.339   7.776 1.00 . A A . 365 GLN CB   1 1 
        7 29616 1 1 118 GLN CD   C  -3.110  -7.252  10.086 1.00 . A A . 365 GLN CD   1 1 
        7 29617 1 1 118 GLN CG   C  -2.002  -7.244   9.008 1.00 . A A . 365 GLN CG   1 1 
        7 29618 1 1 118 GLN H    H  -2.386  -8.556   6.506 1.00 . A A . 365 GLN H    1 1 
        7 29619 1 1 118 GLN HA   H  -4.359  -6.825   7.525 1.00 . A A . 365 GLN HA   1 1 
        7 29620 1 1 118 GLN HB2  H  -1.376  -6.335   7.160 1.00 . A A . 365 GLN HB2  1 1 
        7 29621 1 1 118 GLN HB3  H  -2.441  -5.326   8.132 1.00 . A A . 365 GLN HB3  1 1 
        7 29622 1 1 118 GLN HE21 H  -1.762  -7.538  11.517 1.00 . A A . 365 GLN HE21 1 1 
        7 29623 1 1 118 GLN HE22 H  -3.403  -7.427  12.042 1.00 . A A . 365 GLN HE22 1 1 
        7 29624 1 1 118 GLN HG2  H  -1.871  -8.260   8.663 1.00 . A A . 365 GLN HG2  1 1 
        7 29625 1 1 118 GLN HG3  H  -1.074  -6.917   9.472 1.00 . A A . 365 GLN HG3  1 1 
        7 29626 1 1 118 GLN N    N  -3.255  -8.126   6.344 1.00 . A A . 365 GLN N    1 1 
        7 29627 1 1 118 GLN NE2  N  -2.718  -7.425  11.340 1.00 . A A . 365 GLN NE2  1 1 
        7 29628 1 1 118 GLN O    O  -4.653  -4.914   5.868 1.00 . A A . 365 GLN O    1 1 
        7 29629 1 1 118 GLN OE1  O  -4.301  -7.106   9.807 1.00 . A A . 365 GLN OE1  1 1 
        7 29630 1 1 119 ILE C    C  -4.451  -5.268   2.826 1.00 . A A . 366 ILE C    1 1 
        7 29631 1 1 119 ILE CA   C  -3.082  -5.008   3.491 1.00 . A A . 366 ILE CA   1 1 
        7 29632 1 1 119 ILE CB   C  -1.880  -5.282   2.498 1.00 . A A . 366 ILE CB   1 1 
        7 29633 1 1 119 ILE CD1  C   0.712  -5.057   2.324 1.00 . A A . 366 ILE CD1  1 1 
        7 29634 1 1 119 ILE CG1  C  -0.544  -4.732   3.110 1.00 . A A . 366 ILE CG1  1 1 
        7 29635 1 1 119 ILE CG2  C  -2.129  -4.703   1.082 1.00 . A A . 366 ILE CG2  1 1 
        7 29636 1 1 119 ILE H    H  -2.210  -6.482   4.732 1.00 . A A . 366 ILE H    1 1 
        7 29637 1 1 119 ILE HA   H  -3.037  -3.963   3.798 1.00 . A A . 366 ILE HA   1 1 
        7 29638 1 1 119 ILE HB   H  -1.786  -6.358   2.393 1.00 . A A . 366 ILE HB   1 1 
        7 29639 1 1 119 ILE HD11 H   0.653  -4.622   1.337 1.00 . A A . 366 ILE HD11 1 1 
        7 29640 1 1 119 ILE HD12 H   0.820  -6.129   2.239 1.00 . A A . 366 ILE HD12 1 1 
        7 29641 1 1 119 ILE HD13 H   1.572  -4.653   2.842 1.00 . A A . 366 ILE HD13 1 1 
        7 29642 1 1 119 ILE HG12 H  -0.601  -3.655   3.193 1.00 . A A . 366 ILE HG12 1 1 
        7 29643 1 1 119 ILE HG13 H  -0.415  -5.146   4.105 1.00 . A A . 366 ILE HG13 1 1 
        7 29644 1 1 119 ILE HG21 H  -2.215  -3.629   1.133 1.00 . A A . 366 ILE HG21 1 1 
        7 29645 1 1 119 ILE HG22 H  -3.044  -5.113   0.674 1.00 . A A . 366 ILE HG22 1 1 
        7 29646 1 1 119 ILE HG23 H  -1.307  -4.966   0.429 1.00 . A A . 366 ILE HG23 1 1 
        7 29647 1 1 119 ILE N    N  -2.936  -5.828   4.706 1.00 . A A . 366 ILE N    1 1 
        7 29648 1 1 119 ILE O    O  -5.158  -4.323   2.477 1.00 . A A . 366 ILE O    1 1 
        7 29649 1 1 120 SER C    C  -7.312  -6.503   2.953 1.00 . A A . 367 SER C    1 1 
        7 29650 1 1 120 SER CA   C  -6.114  -6.991   2.124 1.00 . A A . 367 SER CA   1 1 
        7 29651 1 1 120 SER CB   C  -6.154  -8.525   2.005 1.00 . A A . 367 SER CB   1 1 
        7 29652 1 1 120 SER H    H  -4.216  -7.250   3.041 1.00 . A A . 367 SER H    1 1 
        7 29653 1 1 120 SER HA   H  -6.182  -6.560   1.128 1.00 . A A . 367 SER HA   1 1 
        7 29654 1 1 120 SER HB2  H  -5.312  -8.858   1.413 1.00 . A A . 367 SER HB2  1 1 
        7 29655 1 1 120 SER HB3  H  -6.086  -8.970   2.994 1.00 . A A . 367 SER HB3  1 1 
        7 29656 1 1 120 SER HG   H  -7.720  -8.286   0.836 1.00 . A A . 367 SER HG   1 1 
        7 29657 1 1 120 SER N    N  -4.826  -6.559   2.711 1.00 . A A . 367 SER N    1 1 
        7 29658 1 1 120 SER O    O  -8.408  -6.345   2.415 1.00 . A A . 367 SER O    1 1 
        7 29659 1 1 120 SER OG   O  -7.345  -8.984   1.384 1.00 . A A . 367 SER OG   1 1 
        7 29660 1 1 121 SER C    C  -8.395  -4.265   4.800 1.00 . A A . 368 SER C    1 1 
        7 29661 1 1 121 SER CA   C  -8.118  -5.737   5.165 1.00 . A A . 368 SER CA   1 1 
        7 29662 1 1 121 SER CB   C  -7.652  -5.858   6.631 1.00 . A A . 368 SER CB   1 1 
        7 29663 1 1 121 SER H    H  -6.222  -6.532   4.641 1.00 . A A . 368 SER H    1 1 
        7 29664 1 1 121 SER HA   H  -9.030  -6.318   5.036 1.00 . A A . 368 SER HA   1 1 
        7 29665 1 1 121 SER HB2  H  -6.783  -5.232   6.791 1.00 . A A . 368 SER HB2  1 1 
        7 29666 1 1 121 SER HB3  H  -8.447  -5.539   7.295 1.00 . A A . 368 SER HB3  1 1 
        7 29667 1 1 121 SER HG   H  -6.346  -7.260   7.064 1.00 . A A . 368 SER HG   1 1 
        7 29668 1 1 121 SER N    N  -7.097  -6.295   4.265 1.00 . A A . 368 SER N    1 1 
        7 29669 1 1 121 SER O    O  -9.554  -3.836   4.725 1.00 . A A . 368 SER O    1 1 
        7 29670 1 1 121 SER OG   O  -7.303  -7.193   6.959 1.00 . A A . 368 SER OG   1 1 
        7 29671 1 1 122 ALA C    C  -8.012  -1.984   2.735 1.00 . A A . 369 ALA C    1 1 
        7 29672 1 1 122 ALA CA   C  -7.387  -2.093   4.125 1.00 . A A . 369 ALA CA   1 1 
        7 29673 1 1 122 ALA CB   C  -6.004  -1.438   4.121 1.00 . A A . 369 ALA CB   1 1 
        7 29674 1 1 122 ALA H    H  -6.415  -3.913   4.660 1.00 . A A . 369 ALA H    1 1 
        7 29675 1 1 122 ALA HA   H  -8.008  -1.563   4.844 1.00 . A A . 369 ALA HA   1 1 
        7 29676 1 1 122 ALA HB1  H  -5.355  -1.954   3.421 1.00 . A A . 369 ALA HB1  1 1 
        7 29677 1 1 122 ALA HB2  H  -5.569  -1.495   5.108 1.00 . A A . 369 ALA HB2  1 1 
        7 29678 1 1 122 ALA HB3  H  -6.088  -0.396   3.831 1.00 . A A . 369 ALA HB3  1 1 
        7 29679 1 1 122 ALA N    N  -7.305  -3.505   4.555 1.00 . A A . 369 ALA N    1 1 
        7 29680 1 1 122 ALA O    O  -8.823  -1.095   2.487 1.00 . A A . 369 ALA O    1 1 
        7 29681 1 1 123 MET C    C  -9.608  -3.311   0.395 1.00 . A A . 370 MET C    1 1 
        7 29682 1 1 123 MET CA   C  -8.123  -2.936   0.454 1.00 . A A . 370 MET CA   1 1 
        7 29683 1 1 123 MET CB   C  -7.279  -3.887  -0.435 1.00 . A A . 370 MET CB   1 1 
        7 29684 1 1 123 MET CE   C  -6.402  -1.571  -2.527 1.00 . A A . 370 MET CE   1 1 
        7 29685 1 1 123 MET CG   C  -5.801  -3.477  -0.553 1.00 . A A . 370 MET CG   1 1 
        7 29686 1 1 123 MET H    H  -7.006  -3.610   2.125 1.00 . A A . 370 MET H    1 1 
        7 29687 1 1 123 MET HA   H  -8.011  -1.921   0.066 1.00 . A A . 370 MET HA   1 1 
        7 29688 1 1 123 MET HB2  H  -7.324  -4.892  -0.025 1.00 . A A . 370 MET HB2  1 1 
        7 29689 1 1 123 MET HB3  H  -7.702  -3.901  -1.433 1.00 . A A . 370 MET HB3  1 1 
        7 29690 1 1 123 MET HE1  H  -7.447  -1.825  -2.423 1.00 . A A . 370 MET HE1  1 1 
        7 29691 1 1 123 MET HE2  H  -5.935  -2.238  -3.239 1.00 . A A . 370 MET HE2  1 1 
        7 29692 1 1 123 MET HE3  H  -6.310  -0.554  -2.878 1.00 . A A . 370 MET HE3  1 1 
        7 29693 1 1 123 MET HG2  H  -5.303  -3.680   0.385 1.00 . A A . 370 MET HG2  1 1 
        7 29694 1 1 123 MET HG3  H  -5.330  -4.063  -1.335 1.00 . A A . 370 MET HG3  1 1 
        7 29695 1 1 123 MET N    N  -7.635  -2.918   1.841 1.00 . A A . 370 MET N    1 1 
        7 29696 1 1 123 MET O    O -10.350  -2.731  -0.384 1.00 . A A . 370 MET O    1 1 
        7 29697 1 1 123 MET SD   S  -5.581  -1.722  -0.939 1.00 . A A . 370 MET SD   1 1 
        7 29698 1 1 124 GLU C    C -12.298  -3.441   1.845 1.00 . A A . 371 GLU C    1 1 
        7 29699 1 1 124 GLU CA   C -11.464  -4.642   1.379 1.00 . A A . 371 GLU CA   1 1 
        7 29700 1 1 124 GLU CB   C -11.659  -5.825   2.371 1.00 . A A . 371 GLU CB   1 1 
        7 29701 1 1 124 GLU CD   C -13.368  -7.342   3.588 1.00 . A A . 371 GLU CD   1 1 
        7 29702 1 1 124 GLU CG   C -13.142  -6.213   2.581 1.00 . A A . 371 GLU CG   1 1 
        7 29703 1 1 124 GLU H    H  -9.389  -4.685   1.850 1.00 . A A . 371 GLU H    1 1 
        7 29704 1 1 124 GLU HA   H -11.802  -4.949   0.392 1.00 . A A . 371 GLU HA   1 1 
        7 29705 1 1 124 GLU HB2  H -11.126  -6.689   1.988 1.00 . A A . 371 GLU HB2  1 1 
        7 29706 1 1 124 GLU HB3  H -11.234  -5.554   3.332 1.00 . A A . 371 GLU HB3  1 1 
        7 29707 1 1 124 GLU HG2  H -13.684  -5.336   2.925 1.00 . A A . 371 GLU HG2  1 1 
        7 29708 1 1 124 GLU HG3  H -13.557  -6.509   1.619 1.00 . A A . 371 GLU HG3  1 1 
        7 29709 1 1 124 GLU N    N -10.040  -4.251   1.266 1.00 . A A . 371 GLU N    1 1 
        7 29710 1 1 124 GLU O    O -13.419  -3.247   1.387 1.00 . A A . 371 GLU O    1 1 
        7 29711 1 1 124 GLU OE1  O -13.338  -7.072   4.811 1.00 . A A . 371 GLU OE1  1 1 
        7 29712 1 1 124 GLU OE2  O -13.583  -8.503   3.176 1.00 . A A . 371 GLU OE2  1 1 
        7 29713 1 1 125 TYR C    C -12.546  -0.407   2.121 1.00 . A A . 372 TYR C    1 1 
        7 29714 1 1 125 TYR CA   C -12.315  -1.402   3.261 1.00 . A A . 372 TYR CA   1 1 
        7 29715 1 1 125 TYR CB   C -11.449  -0.762   4.382 1.00 . A A . 372 TYR CB   1 1 
        7 29716 1 1 125 TYR CD1  C -13.195   0.655   5.629 1.00 . A A . 372 TYR CD1  1 1 
        7 29717 1 1 125 TYR CD2  C -11.266   1.783   4.767 1.00 . A A . 372 TYR CD2  1 1 
        7 29718 1 1 125 TYR CE1  C -13.672   1.858   6.130 1.00 . A A . 372 TYR CE1  1 1 
        7 29719 1 1 125 TYR CE2  C -11.741   2.983   5.269 1.00 . A A . 372 TYR CE2  1 1 
        7 29720 1 1 125 TYR CG   C -11.982   0.587   4.933 1.00 . A A . 372 TYR CG   1 1 
        7 29721 1 1 125 TYR CZ   C -12.941   3.018   5.948 1.00 . A A . 372 TYR CZ   1 1 
        7 29722 1 1 125 TYR H    H -10.793  -2.860   3.042 1.00 . A A . 372 TYR H    1 1 
        7 29723 1 1 125 TYR HA   H -13.276  -1.684   3.683 1.00 . A A . 372 TYR HA   1 1 
        7 29724 1 1 125 TYR HB2  H -11.392  -1.452   5.216 1.00 . A A . 372 TYR HB2  1 1 
        7 29725 1 1 125 TYR HB3  H -10.445  -0.601   4.001 1.00 . A A . 372 TYR HB3  1 1 
        7 29726 1 1 125 TYR HD1  H -13.774  -0.250   5.771 1.00 . A A . 372 TYR HD1  1 1 
        7 29727 1 1 125 TYR HD2  H -10.324   1.763   4.234 1.00 . A A . 372 TYR HD2  1 1 
        7 29728 1 1 125 TYR HE1  H -14.614   1.884   6.667 1.00 . A A . 372 TYR HE1  1 1 
        7 29729 1 1 125 TYR HE2  H -11.169   3.891   5.127 1.00 . A A . 372 TYR HE2  1 1 
        7 29730 1 1 125 TYR HH   H -13.786   4.076   7.332 1.00 . A A . 372 TYR HH   1 1 
        7 29731 1 1 125 TYR N    N -11.694  -2.622   2.732 1.00 . A A . 372 TYR N    1 1 
        7 29732 1 1 125 TYR O    O -13.638   0.113   1.993 1.00 . A A . 372 TYR O    1 1 
        7 29733 1 1 125 TYR OH   O -13.414   4.220   6.447 1.00 . A A . 372 TYR OH   1 1 
        7 29734 1 1 126 LEU C    C -12.592   0.373  -0.845 1.00 . A A . 373 LEU C    1 1 
        7 29735 1 1 126 LEU CA   C -11.529   0.778   0.168 1.00 . A A . 373 LEU CA   1 1 
        7 29736 1 1 126 LEU CB   C -10.117   0.866  -0.520 1.00 . A A . 373 LEU CB   1 1 
        7 29737 1 1 126 LEU CD1  C  -9.200   1.981   1.586 1.00 . A A . 373 LEU CD1  1 1 
        7 29738 1 1 126 LEU CD2  C  -7.683   1.703  -0.416 1.00 . A A . 373 LEU CD2  1 1 
        7 29739 1 1 126 LEU CG   C  -9.136   1.934   0.065 1.00 . A A . 373 LEU CG   1 1 
        7 29740 1 1 126 LEU H    H -10.659  -0.679   1.457 1.00 . A A . 373 LEU H    1 1 
        7 29741 1 1 126 LEU HA   H -11.785   1.753   0.572 1.00 . A A . 373 LEU HA   1 1 
        7 29742 1 1 126 LEU HB2  H  -9.643  -0.110  -0.451 1.00 . A A . 373 LEU HB2  1 1 
        7 29743 1 1 126 LEU HB3  H -10.255   1.089  -1.576 1.00 . A A . 373 LEU HB3  1 1 
        7 29744 1 1 126 LEU HD11 H  -8.937   1.016   1.998 1.00 . A A . 373 LEU HD11 1 1 
        7 29745 1 1 126 LEU HD12 H -10.202   2.242   1.903 1.00 . A A . 373 LEU HD12 1 1 
        7 29746 1 1 126 LEU HD13 H  -8.512   2.727   1.957 1.00 . A A . 373 LEU HD13 1 1 
        7 29747 1 1 126 LEU HD21 H  -7.027   2.441   0.035 1.00 . A A . 373 LEU HD21 1 1 
        7 29748 1 1 126 LEU HD22 H  -7.636   1.803  -1.493 1.00 . A A . 373 LEU HD22 1 1 
        7 29749 1 1 126 LEU HD23 H  -7.353   0.710  -0.134 1.00 . A A . 373 LEU HD23 1 1 
        7 29750 1 1 126 LEU HG   H  -9.441   2.912  -0.290 1.00 . A A . 373 LEU HG   1 1 
        7 29751 1 1 126 LEU N    N -11.491  -0.177   1.301 1.00 . A A . 373 LEU N    1 1 
        7 29752 1 1 126 LEU O    O -13.468   1.165  -1.177 1.00 . A A . 373 LEU O    1 1 
        7 29753 1 1 127 GLU C    C -14.894  -1.379  -1.858 1.00 . A A . 374 GLU C    1 1 
        7 29754 1 1 127 GLU CA   C -13.414  -1.438  -2.311 1.00 . A A . 374 GLU CA   1 1 
        7 29755 1 1 127 GLU CB   C -12.959  -2.861  -2.686 1.00 . A A . 374 GLU CB   1 1 
        7 29756 1 1 127 GLU CD   C -11.150  -4.279  -3.860 1.00 . A A . 374 GLU CD   1 1 
        7 29757 1 1 127 GLU CG   C -11.520  -2.922  -3.250 1.00 . A A . 374 GLU CG   1 1 
        7 29758 1 1 127 GLU H    H -11.801  -1.457  -0.937 1.00 . A A . 374 GLU H    1 1 
        7 29759 1 1 127 GLU HA   H -13.314  -0.812  -3.194 1.00 . A A . 374 GLU HA   1 1 
        7 29760 1 1 127 GLU HB2  H -13.007  -3.492  -1.801 1.00 . A A . 374 GLU HB2  1 1 
        7 29761 1 1 127 GLU HB3  H -13.636  -3.260  -3.433 1.00 . A A . 374 GLU HB3  1 1 
        7 29762 1 1 127 GLU HG2  H -11.414  -2.165  -4.016 1.00 . A A . 374 GLU HG2  1 1 
        7 29763 1 1 127 GLU HG3  H -10.832  -2.696  -2.444 1.00 . A A . 374 GLU HG3  1 1 
        7 29764 1 1 127 GLU N    N -12.506  -0.880  -1.296 1.00 . A A . 374 GLU N    1 1 
        7 29765 1 1 127 GLU O    O -15.779  -0.984  -2.629 1.00 . A A . 374 GLU O    1 1 
        7 29766 1 1 127 GLU OE1  O -10.195  -4.938  -3.380 1.00 . A A . 374 GLU OE1  1 1 
        7 29767 1 1 127 GLU OE2  O -11.844  -4.708  -4.819 1.00 . A A . 374 GLU OE2  1 1 
        7 29768 1 1 128 LYS C    C -16.917  -0.230   0.174 1.00 . A A . 375 LYS C    1 1 
        7 29769 1 1 128 LYS CA   C -16.455  -1.704   0.072 1.00 . A A . 375 LYS CA   1 1 
        7 29770 1 1 128 LYS CB   C -16.359  -2.392   1.477 1.00 . A A . 375 LYS CB   1 1 
        7 29771 1 1 128 LYS CD   C -18.219  -1.446   3.041 1.00 . A A . 375 LYS CD   1 1 
        7 29772 1 1 128 LYS CE   C -19.517  -1.757   3.801 1.00 . A A . 375 LYS CE   1 1 
        7 29773 1 1 128 LYS CG   C -17.693  -2.660   2.239 1.00 . A A . 375 LYS CG   1 1 
        7 29774 1 1 128 LYS H    H -14.385  -2.172  -0.091 1.00 . A A . 375 LYS H    1 1 
        7 29775 1 1 128 LYS HA   H -17.167  -2.250  -0.538 1.00 . A A . 375 LYS HA   1 1 
        7 29776 1 1 128 LYS HB2  H -15.866  -3.348   1.339 1.00 . A A . 375 LYS HB2  1 1 
        7 29777 1 1 128 LYS HB3  H -15.719  -1.784   2.113 1.00 . A A . 375 LYS HB3  1 1 
        7 29778 1 1 128 LYS HD2  H -17.464  -1.146   3.761 1.00 . A A . 375 LYS HD2  1 1 
        7 29779 1 1 128 LYS HD3  H -18.401  -0.626   2.357 1.00 . A A . 375 LYS HD3  1 1 
        7 29780 1 1 128 LYS HE2  H -20.289  -2.033   3.092 1.00 . A A . 375 LYS HE2  1 1 
        7 29781 1 1 128 LYS HE3  H -19.347  -2.586   4.480 1.00 . A A . 375 LYS HE3  1 1 
        7 29782 1 1 128 LYS HG2  H -18.448  -2.952   1.520 1.00 . A A . 375 LYS HG2  1 1 
        7 29783 1 1 128 LYS HG3  H -17.534  -3.487   2.928 1.00 . A A . 375 LYS HG3  1 1 
        7 29784 1 1 128 LYS HZ1  H -20.854  -0.830   5.107 1.00 . A A . 375 LYS HZ1  1 1 
        7 29785 1 1 128 LYS HZ2  H -20.193   0.210   3.952 1.00 . A A . 375 LYS HZ2  1 1 
        7 29786 1 1 128 LYS HZ3  H -19.259  -0.298   5.266 1.00 . A A . 375 LYS HZ3  1 1 
        7 29787 1 1 128 LYS N    N -15.134  -1.793  -0.599 1.00 . A A . 375 LYS N    1 1 
        7 29788 1 1 128 LYS NZ   N -19.987  -0.591   4.587 1.00 . A A . 375 LYS NZ   1 1 
        7 29789 1 1 128 LYS O    O -18.090   0.084  -0.068 1.00 . A A . 375 LYS O    1 1 
        7 29790 1 1 129 LYS C    C -16.299   2.887  -0.609 1.00 . A A . 376 LYS C    1 1 
        7 29791 1 1 129 LYS CA   C -16.241   2.106   0.726 1.00 . A A . 376 LYS CA   1 1 
        7 29792 1 1 129 LYS CB   C -15.119   2.690   1.635 1.00 . A A . 376 LYS CB   1 1 
        7 29793 1 1 129 LYS CD   C -14.103   4.702   2.844 1.00 . A A . 376 LYS CD   1 1 
        7 29794 1 1 129 LYS CE   C -14.355   6.074   3.470 1.00 . A A . 376 LYS CE   1 1 
        7 29795 1 1 129 LYS CG   C -15.370   4.101   2.203 1.00 . A A . 376 LYS CG   1 1 
        7 29796 1 1 129 LYS H    H -15.040   0.352   0.562 1.00 . A A . 376 LYS H    1 1 
        7 29797 1 1 129 LYS HA   H -17.192   2.195   1.234 1.00 . A A . 376 LYS HA   1 1 
        7 29798 1 1 129 LYS HB2  H -14.978   2.018   2.477 1.00 . A A . 376 LYS HB2  1 1 
        7 29799 1 1 129 LYS HB3  H -14.192   2.709   1.065 1.00 . A A . 376 LYS HB3  1 1 
        7 29800 1 1 129 LYS HD2  H -13.745   4.031   3.617 1.00 . A A . 376 LYS HD2  1 1 
        7 29801 1 1 129 LYS HD3  H -13.336   4.800   2.080 1.00 . A A . 376 LYS HD3  1 1 
        7 29802 1 1 129 LYS HE2  H -13.406   6.506   3.768 1.00 . A A . 376 LYS HE2  1 1 
        7 29803 1 1 129 LYS HE3  H -14.820   6.722   2.737 1.00 . A A . 376 LYS HE3  1 1 
        7 29804 1 1 129 LYS HG2  H -15.694   4.750   1.394 1.00 . A A . 376 LYS HG2  1 1 
        7 29805 1 1 129 LYS HG3  H -16.155   4.042   2.948 1.00 . A A . 376 LYS HG3  1 1 
        7 29806 1 1 129 LYS HZ1  H -15.346   6.941   5.089 1.00 . A A . 376 LYS HZ1  1 1 
        7 29807 1 1 129 LYS HZ2  H -14.820   5.361   5.377 1.00 . A A . 376 LYS HZ2  1 1 
        7 29808 1 1 129 LYS HZ3  H -16.173   5.637   4.399 1.00 . A A . 376 LYS HZ3  1 1 
        7 29809 1 1 129 LYS N    N -15.964   0.665   0.495 1.00 . A A . 376 LYS N    1 1 
        7 29810 1 1 129 LYS NZ   N -15.233   5.995   4.666 1.00 . A A . 376 LYS NZ   1 1 
        7 29811 1 1 129 LYS O    O -16.590   4.094  -0.627 1.00 . A A . 376 LYS O    1 1 
        7 29812 1 1 130 ASN C    C -14.993   3.820  -3.254 1.00 . A A . 377 ASN C    1 1 
        7 29813 1 1 130 ASN CA   C -16.074   2.705  -3.088 1.00 . A A . 377 ASN CA   1 1 
        7 29814 1 1 130 ASN CB   C -17.520   3.167  -3.459 1.00 . A A . 377 ASN CB   1 1 
        7 29815 1 1 130 ASN CG   C -17.814   3.147  -4.957 1.00 . A A . 377 ASN CG   1 1 
        7 29816 1 1 130 ASN H    H -15.843   1.212  -1.610 1.00 . A A . 377 ASN H    1 1 
        7 29817 1 1 130 ASN HA   H -15.793   1.886  -3.742 1.00 . A A . 377 ASN HA   1 1 
        7 29818 1 1 130 ASN HB2  H -18.234   2.505  -2.981 1.00 . A A . 377 ASN HB2  1 1 
        7 29819 1 1 130 ASN HB3  H -17.682   4.173  -3.086 1.00 . A A . 377 ASN HB3  1 1 
        7 29820 1 1 130 ASN HD21 H -19.114   4.631  -4.769 1.00 . A A . 377 ASN HD21 1 1 
        7 29821 1 1 130 ASN HD22 H -18.903   4.015  -6.364 1.00 . A A . 377 ASN HD22 1 1 
        7 29822 1 1 130 ASN N    N -16.057   2.162  -1.719 1.00 . A A . 377 ASN N    1 1 
        7 29823 1 1 130 ASN ND2  N -18.698   4.020  -5.409 1.00 . A A . 377 ASN ND2  1 1 
        7 29824 1 1 130 ASN O    O -15.196   4.826  -3.932 1.00 . A A . 377 ASN O    1 1 
        7 29825 1 1 130 ASN OD1  O -17.267   2.334  -5.703 1.00 . A A . 377 ASN OD1  1 1 
        7 29826 1 1 131 PHE C    C -11.599   3.489  -3.564 1.00 . A A . 378 PHE C    1 1 
        7 29827 1 1 131 PHE CA   C -12.588   4.355  -2.754 1.00 . A A . 378 PHE CA   1 1 
        7 29828 1 1 131 PHE CB   C -11.955   4.747  -1.376 1.00 . A A . 378 PHE CB   1 1 
        7 29829 1 1 131 PHE CD1  C -13.764   6.319  -0.510 1.00 . A A . 378 PHE CD1  1 1 
        7 29830 1 1 131 PHE CD2  C -11.516   7.140  -0.593 1.00 . A A . 378 PHE CD2  1 1 
        7 29831 1 1 131 PHE CE1  C -14.180   7.536   0.000 1.00 . A A . 378 PHE CE1  1 1 
        7 29832 1 1 131 PHE CE2  C -11.935   8.355  -0.085 1.00 . A A . 378 PHE CE2  1 1 
        7 29833 1 1 131 PHE CG   C -12.423   6.095  -0.816 1.00 . A A . 378 PHE CG   1 1 
        7 29834 1 1 131 PHE CZ   C -13.268   8.551   0.213 1.00 . A A . 378 PHE CZ   1 1 
        7 29835 1 1 131 PHE H    H -13.874   2.936  -1.866 1.00 . A A . 378 PHE H    1 1 
        7 29836 1 1 131 PHE HA   H -12.800   5.258  -3.321 1.00 . A A . 378 PHE HA   1 1 
        7 29837 1 1 131 PHE HB2  H -12.199   3.984  -0.641 1.00 . A A . 378 PHE HB2  1 1 
        7 29838 1 1 131 PHE HB3  H -10.871   4.783  -1.470 1.00 . A A . 378 PHE HB3  1 1 
        7 29839 1 1 131 PHE HD1  H -14.488   5.528  -0.671 1.00 . A A . 378 PHE HD1  1 1 
        7 29840 1 1 131 PHE HD2  H -10.467   6.995  -0.825 1.00 . A A . 378 PHE HD2  1 1 
        7 29841 1 1 131 PHE HE1  H -15.226   7.694   0.230 1.00 . A A . 378 PHE HE1  1 1 
        7 29842 1 1 131 PHE HE2  H -11.219   9.153   0.079 1.00 . A A . 378 PHE HE2  1 1 
        7 29843 1 1 131 PHE HZ   H -13.598   9.505   0.609 1.00 . A A . 378 PHE HZ   1 1 
        7 29844 1 1 131 PHE N    N -13.857   3.618  -2.557 1.00 . A A . 378 PHE N    1 1 
        7 29845 1 1 131 PHE O    O -11.656   2.254  -3.524 1.00 . A A . 378 PHE O    1 1 
        7 29846 1 1 132 ILE C    C  -8.295   4.222  -4.774 1.00 . A A . 379 ILE C    1 1 
        7 29847 1 1 132 ILE CA   C  -9.632   3.522  -5.085 1.00 . A A . 379 ILE CA   1 1 
        7 29848 1 1 132 ILE CB   C  -9.978   3.595  -6.621 1.00 . A A . 379 ILE CB   1 1 
        7 29849 1 1 132 ILE CD1  C  -9.214   2.814  -8.963 1.00 . A A . 379 ILE CD1  1 1 
        7 29850 1 1 132 ILE CG1  C  -8.920   2.840  -7.480 1.00 . A A . 379 ILE CG1  1 1 
        7 29851 1 1 132 ILE CG2  C -10.164   5.060  -7.100 1.00 . A A . 379 ILE CG2  1 1 
        7 29852 1 1 132 ILE H    H -10.753   5.139  -4.300 1.00 . A A . 379 ILE H    1 1 
        7 29853 1 1 132 ILE HA   H  -9.557   2.477  -4.794 1.00 . A A . 379 ILE HA   1 1 
        7 29854 1 1 132 ILE HB   H -10.937   3.100  -6.752 1.00 . A A . 379 ILE HB   1 1 
        7 29855 1 1 132 ILE HD11 H -10.174   2.348  -9.136 1.00 . A A . 379 ILE HD11 1 1 
        7 29856 1 1 132 ILE HD12 H  -8.446   2.245  -9.470 1.00 . A A . 379 ILE HD12 1 1 
        7 29857 1 1 132 ILE HD13 H  -9.226   3.822  -9.354 1.00 . A A . 379 ILE HD13 1 1 
        7 29858 1 1 132 ILE HG12 H  -7.951   3.303  -7.347 1.00 . A A . 379 ILE HG12 1 1 
        7 29859 1 1 132 ILE HG13 H  -8.862   1.811  -7.142 1.00 . A A . 379 ILE HG13 1 1 
        7 29860 1 1 132 ILE HG21 H  -9.235   5.604  -6.986 1.00 . A A . 379 ILE HG21 1 1 
        7 29861 1 1 132 ILE HG22 H -10.932   5.545  -6.507 1.00 . A A . 379 ILE HG22 1 1 
        7 29862 1 1 132 ILE HG23 H -10.464   5.074  -8.141 1.00 . A A . 379 ILE HG23 1 1 
        7 29863 1 1 132 ILE N    N -10.700   4.163  -4.293 1.00 . A A . 379 ILE N    1 1 
        7 29864 1 1 132 ILE O    O  -8.294   5.405  -4.472 1.00 . A A . 379 ILE O    1 1 
        7 29865 1 1 133 HIS C    C  -5.175   4.509  -5.920 1.00 . A A . 380 HIS C    1 1 
        7 29866 1 1 133 HIS CA   C  -5.838   4.115  -4.589 1.00 . A A . 380 HIS CA   1 1 
        7 29867 1 1 133 HIS CB   C  -4.936   3.148  -3.762 1.00 . A A . 380 HIS CB   1 1 
        7 29868 1 1 133 HIS CD2  C  -3.129   5.010  -3.299 1.00 . A A . 380 HIS CD2  1 1 
        7 29869 1 1 133 HIS CE1  C  -1.694   3.796  -2.202 1.00 . A A . 380 HIS CE1  1 1 
        7 29870 1 1 133 HIS CG   C  -3.645   3.754  -3.224 1.00 . A A . 380 HIS CG   1 1 
        7 29871 1 1 133 HIS H    H  -7.220   2.551  -5.061 1.00 . A A . 380 HIS H    1 1 
        7 29872 1 1 133 HIS HA   H  -5.990   5.021  -4.005 1.00 . A A . 380 HIS HA   1 1 
        7 29873 1 1 133 HIS HB2  H  -5.497   2.790  -2.909 1.00 . A A . 380 HIS HB2  1 1 
        7 29874 1 1 133 HIS HB3  H  -4.666   2.297  -4.378 1.00 . A A . 380 HIS HB3  1 1 
        7 29875 1 1 133 HIS HD1  H  -2.805   2.086  -2.278 1.00 . A A . 380 HIS HD1  1 1 
        7 29876 1 1 133 HIS HD2  H  -3.600   5.867  -3.764 1.00 . A A . 380 HIS HD2  1 1 
        7 29877 1 1 133 HIS HE1  H  -0.816   3.486  -1.648 1.00 . A A . 380 HIS HE1  1 1 
        7 29878 1 1 133 HIS HE2  H  -1.195   5.660  -2.855 1.00 . A A . 380 HIS HE2  1 1 
        7 29879 1 1 133 HIS N    N  -7.166   3.509  -4.844 1.00 . A A . 380 HIS N    1 1 
        7 29880 1 1 133 HIS ND1  N  -2.717   3.024  -2.523 1.00 . A A . 380 HIS ND1  1 1 
        7 29881 1 1 133 HIS NE2  N  -1.916   5.005  -2.665 1.00 . A A . 380 HIS NE2  1 1 
        7 29882 1 1 133 HIS O    O  -4.611   5.603  -6.026 1.00 . A A . 380 HIS O    1 1 
        7 29883 1 1 134 ARG C    C  -3.078   3.658  -8.202 1.00 . A A . 381 ARG C    1 1 
        7 29884 1 1 134 ARG CA   C  -4.627   3.737  -8.275 1.00 . A A . 381 ARG CA   1 1 
        7 29885 1 1 134 ARG CB   C  -5.027   5.079  -8.970 1.00 . A A . 381 ARG CB   1 1 
        7 29886 1 1 134 ARG CD   C  -6.828   6.801  -9.548 1.00 . A A . 381 ARG CD   1 1 
        7 29887 1 1 134 ARG CG   C  -6.542   5.371  -9.051 1.00 . A A . 381 ARG CG   1 1 
        7 29888 1 1 134 ARG CZ   C  -5.257   8.719  -9.068 1.00 . A A . 381 ARG CZ   1 1 
        7 29889 1 1 134 ARG H    H  -5.768   2.772  -6.745 1.00 . A A . 381 ARG H    1 1 
        7 29890 1 1 134 ARG HA   H  -4.981   2.912  -8.879 1.00 . A A . 381 ARG HA   1 1 
        7 29891 1 1 134 ARG HB2  H  -4.561   5.894  -8.427 1.00 . A A . 381 ARG HB2  1 1 
        7 29892 1 1 134 ARG HB3  H  -4.633   5.074  -9.984 1.00 . A A . 381 ARG HB3  1 1 
        7 29893 1 1 134 ARG HD2  H  -6.464   6.903 -10.566 1.00 . A A . 381 ARG HD2  1 1 
        7 29894 1 1 134 ARG HD3  H  -7.898   6.971  -9.536 1.00 . A A . 381 ARG HD3  1 1 
        7 29895 1 1 134 ARG HE   H  -6.456   7.822  -7.738 1.00 . A A . 381 ARG HE   1 1 
        7 29896 1 1 134 ARG HG2  H  -7.004   4.666  -9.728 1.00 . A A . 381 ARG HG2  1 1 
        7 29897 1 1 134 ARG HG3  H  -6.975   5.252  -8.061 1.00 . A A . 381 ARG HG3  1 1 
        7 29898 1 1 134 ARG HH11 H  -5.193   8.136 -11.011 1.00 . A A . 381 ARG HH11 1 1 
        7 29899 1 1 134 ARG HH12 H  -4.136   9.445 -10.602 1.00 . A A . 381 ARG HH12 1 1 
        7 29900 1 1 134 ARG HH21 H  -5.057   9.510  -7.215 1.00 . A A . 381 ARG HH21 1 1 
        7 29901 1 1 134 ARG HH22 H  -4.061  10.228  -8.437 1.00 . A A . 381 ARG HH22 1 1 
        7 29902 1 1 134 ARG N    N  -5.259   3.595  -6.924 1.00 . A A . 381 ARG N    1 1 
        7 29903 1 1 134 ARG NE   N  -6.179   7.814  -8.683 1.00 . A A . 381 ARG NE   1 1 
        7 29904 1 1 134 ARG NH1  N  -4.825   8.767 -10.328 1.00 . A A . 381 ARG NH1  1 1 
        7 29905 1 1 134 ARG NH2  N  -4.752   9.551  -8.170 1.00 . A A . 381 ARG NH2  1 1 
        7 29906 1 1 134 ARG O    O  -2.389   3.839  -9.210 1.00 . A A . 381 ARG O    1 1 
        7 29907 1 1 135 ASP C    C  -0.770   2.533  -5.536 1.00 . A A . 382 ASP C    1 1 
        7 29908 1 1 135 ASP CA   C  -1.140   3.542  -6.648 1.00 . A A . 382 ASP CA   1 1 
        7 29909 1 1 135 ASP CB   C  -0.976   5.050  -6.231 1.00 . A A . 382 ASP CB   1 1 
        7 29910 1 1 135 ASP CG   C   0.376   5.458  -5.616 1.00 . A A . 382 ASP CG   1 1 
        7 29911 1 1 135 ASP H    H  -3.161   2.988  -6.335 1.00 . A A . 382 ASP H    1 1 
        7 29912 1 1 135 ASP HA   H  -0.530   3.332  -7.519 1.00 . A A . 382 ASP HA   1 1 
        7 29913 1 1 135 ASP HB2  H  -1.121   5.658  -7.112 1.00 . A A . 382 ASP HB2  1 1 
        7 29914 1 1 135 ASP HB3  H  -1.765   5.292  -5.521 1.00 . A A . 382 ASP HB3  1 1 
        7 29915 1 1 135 ASP N    N  -2.563   3.357  -7.008 1.00 . A A . 382 ASP N    1 1 
        7 29916 1 1 135 ASP O    O   0.153   2.734  -4.748 1.00 . A A . 382 ASP O    1 1 
        7 29917 1 1 135 ASP OD1  O   1.415   5.375  -6.316 1.00 . A A . 382 ASP OD1  1 1 
        7 29918 1 1 135 ASP OD2  O   0.403   5.840  -4.418 1.00 . A A . 382 ASP OD2  1 1 
        7 29919 1 1 136 LEU C    C   0.003  -0.413  -4.707 1.00 . A A . 383 LEU C    1 1 
        7 29920 1 1 136 LEU CA   C  -1.288   0.391  -4.431 1.00 . A A . 383 LEU CA   1 1 
        7 29921 1 1 136 LEU CB   C  -2.557  -0.508  -4.260 1.00 . A A . 383 LEU CB   1 1 
        7 29922 1 1 136 LEU CD1  C  -2.344  -2.550  -2.665 1.00 . A A . 383 LEU CD1  1 1 
        7 29923 1 1 136 LEU CD2  C  -2.161  -0.257  -1.724 1.00 . A A . 383 LEU CD2  1 1 
        7 29924 1 1 136 LEU CG   C  -2.806  -1.110  -2.821 1.00 . A A . 383 LEU CG   1 1 
        7 29925 1 1 136 LEU H    H  -2.157   1.218  -6.194 1.00 . A A . 383 LEU H    1 1 
        7 29926 1 1 136 LEU HA   H  -1.145   0.951  -3.509 1.00 . A A . 383 LEU HA   1 1 
        7 29927 1 1 136 LEU HB2  H  -3.426   0.093  -4.525 1.00 . A A . 383 LEU HB2  1 1 
        7 29928 1 1 136 LEU HB3  H  -2.502  -1.325  -4.974 1.00 . A A . 383 LEU HB3  1 1 
        7 29929 1 1 136 LEU HD11 H  -2.507  -2.872  -1.633 1.00 . A A . 383 LEU HD11 1 1 
        7 29930 1 1 136 LEU HD12 H  -1.290  -2.629  -2.902 1.00 . A A . 383 LEU HD12 1 1 
        7 29931 1 1 136 LEU HD13 H  -2.912  -3.183  -3.327 1.00 . A A . 383 LEU HD13 1 1 
        7 29932 1 1 136 LEU HD21 H  -2.543   0.751  -1.783 1.00 . A A . 383 LEU HD21 1 1 
        7 29933 1 1 136 LEU HD22 H  -1.085  -0.239  -1.850 1.00 . A A . 383 LEU HD22 1 1 
        7 29934 1 1 136 LEU HD23 H  -2.402  -0.670  -0.753 1.00 . A A . 383 LEU HD23 1 1 
        7 29935 1 1 136 LEU HG   H  -3.869  -1.110  -2.626 1.00 . A A . 383 LEU HG   1 1 
        7 29936 1 1 136 LEU N    N  -1.492   1.393  -5.491 1.00 . A A . 383 LEU N    1 1 
        7 29937 1 1 136 LEU O    O   0.116  -1.098  -5.721 1.00 . A A . 383 LEU O    1 1 
        7 29938 1 1 137 ALA C    C   3.121  -0.900  -2.682 1.00 . A A . 384 ALA C    1 1 
        7 29939 1 1 137 ALA CA   C   2.340  -0.820  -4.003 1.00 . A A . 384 ALA CA   1 1 
        7 29940 1 1 137 ALA CB   C   3.065   0.103  -5.011 1.00 . A A . 384 ALA CB   1 1 
        7 29941 1 1 137 ALA H    H   0.753   0.063  -2.907 1.00 . A A . 384 ALA H    1 1 
        7 29942 1 1 137 ALA HA   H   2.281  -1.818  -4.434 1.00 . A A . 384 ALA HA   1 1 
        7 29943 1 1 137 ALA HB1  H   4.063  -0.272  -5.204 1.00 . A A . 384 ALA HB1  1 1 
        7 29944 1 1 137 ALA HB2  H   3.129   1.108  -4.613 1.00 . A A . 384 ALA HB2  1 1 
        7 29945 1 1 137 ALA HB3  H   2.511   0.128  -5.943 1.00 . A A . 384 ALA HB3  1 1 
        7 29946 1 1 137 ALA N    N   0.967  -0.335  -3.775 1.00 . A A . 384 ALA N    1 1 
        7 29947 1 1 137 ALA O    O   2.716  -0.311  -1.677 1.00 . A A . 384 ALA O    1 1 
        7 29948 1 1 138 ALA C    C   5.683  -0.676  -0.925 1.00 . A A . 385 ALA C    1 1 
        7 29949 1 1 138 ALA CA   C   5.086  -1.943  -1.549 1.00 . A A . 385 ALA CA   1 1 
        7 29950 1 1 138 ALA CB   C   6.177  -2.955  -1.932 1.00 . A A . 385 ALA CB   1 1 
        7 29951 1 1 138 ALA H    H   4.497  -2.039  -3.574 1.00 . A A . 385 ALA H    1 1 
        7 29952 1 1 138 ALA HA   H   4.451  -2.424  -0.805 1.00 . A A . 385 ALA HA   1 1 
        7 29953 1 1 138 ALA HB1  H   6.742  -3.243  -1.052 1.00 . A A . 385 ALA HB1  1 1 
        7 29954 1 1 138 ALA HB2  H   6.849  -2.510  -2.656 1.00 . A A . 385 ALA HB2  1 1 
        7 29955 1 1 138 ALA HB3  H   5.722  -3.836  -2.367 1.00 . A A . 385 ALA HB3  1 1 
        7 29956 1 1 138 ALA N    N   4.235  -1.653  -2.717 1.00 . A A . 385 ALA N    1 1 
        7 29957 1 1 138 ALA O    O   5.837  -0.604   0.283 1.00 . A A . 385 ALA O    1 1 
        7 29958 1 1 139 ARG C    C   5.488   2.433  -0.573 1.00 . A A . 386 ARG C    1 1 
        7 29959 1 1 139 ARG CA   C   6.591   1.603  -1.272 1.00 . A A . 386 ARG CA   1 1 
        7 29960 1 1 139 ARG CB   C   7.224   2.401  -2.444 1.00 . A A . 386 ARG CB   1 1 
        7 29961 1 1 139 ARG CD   C   8.555   4.471  -3.194 1.00 . A A . 386 ARG CD   1 1 
        7 29962 1 1 139 ARG CG   C   7.790   3.786  -2.048 1.00 . A A . 386 ARG CG   1 1 
        7 29963 1 1 139 ARG CZ   C  10.882   3.541  -2.997 1.00 . A A . 386 ARG CZ   1 1 
        7 29964 1 1 139 ARG H    H   5.994   0.152  -2.725 1.00 . A A . 386 ARG H    1 1 
        7 29965 1 1 139 ARG HA   H   7.371   1.386  -0.546 1.00 . A A . 386 ARG HA   1 1 
        7 29966 1 1 139 ARG HB2  H   8.037   1.813  -2.859 1.00 . A A . 386 ARG HB2  1 1 
        7 29967 1 1 139 ARG HB3  H   6.477   2.547  -3.219 1.00 . A A . 386 ARG HB3  1 1 
        7 29968 1 1 139 ARG HD2  H   7.882   4.614  -4.028 1.00 . A A . 386 ARG HD2  1 1 
        7 29969 1 1 139 ARG HD3  H   8.909   5.438  -2.853 1.00 . A A . 386 ARG HD3  1 1 
        7 29970 1 1 139 ARG HE   H   9.602   3.204  -4.508 1.00 . A A . 386 ARG HE   1 1 
        7 29971 1 1 139 ARG HG2  H   6.972   4.428  -1.741 1.00 . A A . 386 ARG HG2  1 1 
        7 29972 1 1 139 ARG HG3  H   8.468   3.659  -1.206 1.00 . A A . 386 ARG HG3  1 1 
        7 29973 1 1 139 ARG HH11 H  10.391   4.726  -1.419 1.00 . A A . 386 ARG HH11 1 1 
        7 29974 1 1 139 ARG HH12 H  11.987   4.043  -1.371 1.00 . A A . 386 ARG HH12 1 1 
        7 29975 1 1 139 ARG HH21 H  11.674   2.327  -4.406 1.00 . A A . 386 ARG HH21 1 1 
        7 29976 1 1 139 ARG HH22 H  12.713   2.688  -3.058 1.00 . A A . 386 ARG HH22 1 1 
        7 29977 1 1 139 ARG N    N   6.067   0.303  -1.763 1.00 . A A . 386 ARG N    1 1 
        7 29978 1 1 139 ARG NE   N   9.703   3.670  -3.650 1.00 . A A . 386 ARG NE   1 1 
        7 29979 1 1 139 ARG NH1  N  11.099   4.151  -1.837 1.00 . A A . 386 ARG NH1  1 1 
        7 29980 1 1 139 ARG NH2  N  11.828   2.794  -3.530 1.00 . A A . 386 ARG NH2  1 1 
        7 29981 1 1 139 ARG O    O   5.764   3.206   0.351 1.00 . A A . 386 ARG O    1 1 
        7 29982 1 1 140 ASN C    C   2.311   2.161   0.596 1.00 . A A . 387 ASN C    1 1 
        7 29983 1 1 140 ASN CA   C   3.054   2.949  -0.502 1.00 . A A . 387 ASN CA   1 1 
        7 29984 1 1 140 ASN CB   C   2.149   3.278  -1.720 1.00 . A A . 387 ASN CB   1 1 
        7 29985 1 1 140 ASN CG   C   2.875   4.164  -2.753 1.00 . A A . 387 ASN CG   1 1 
        7 29986 1 1 140 ASN H    H   4.088   1.490  -1.637 1.00 . A A . 387 ASN H    1 1 
        7 29987 1 1 140 ASN HA   H   3.397   3.887  -0.066 1.00 . A A . 387 ASN HA   1 1 
        7 29988 1 1 140 ASN HB2  H   1.850   2.350  -2.198 1.00 . A A . 387 ASN HB2  1 1 
        7 29989 1 1 140 ASN HB3  H   1.264   3.804  -1.384 1.00 . A A . 387 ASN HB3  1 1 
        7 29990 1 1 140 ASN HD21 H   2.045   3.187  -4.260 1.00 . A A . 387 ASN HD21 1 1 
        7 29991 1 1 140 ASN HD22 H   3.055   4.511  -4.696 1.00 . A A . 387 ASN HD22 1 1 
        7 29992 1 1 140 ASN N    N   4.233   2.198  -0.987 1.00 . A A . 387 ASN N    1 1 
        7 29993 1 1 140 ASN ND2  N   2.646   3.918  -4.029 1.00 . A A . 387 ASN ND2  1 1 
        7 29994 1 1 140 ASN O    O   1.262   2.594   1.093 1.00 . A A . 387 ASN O    1 1 
        7 29995 1 1 140 ASN OD1  O   3.670   5.040  -2.399 1.00 . A A . 387 ASN OD1  1 1 
        7 29996 1 1 141 CYS C    C   3.838   0.408   3.050 1.00 . A A . 388 CYS C    1 1 
        7 29997 1 1 141 CYS CA   C   2.578   0.280   2.189 1.00 . A A . 388 CYS CA   1 1 
        7 29998 1 1 141 CYS CB   C   2.216  -1.196   1.905 1.00 . A A . 388 CYS CB   1 1 
        7 29999 1 1 141 CYS H    H   3.497   0.571   0.323 1.00 . A A . 388 CYS H    1 1 
        7 30000 1 1 141 CYS HA   H   1.745   0.770   2.691 1.00 . A A . 388 CYS HA   1 1 
        7 30001 1 1 141 CYS HB2  H   3.043  -1.686   1.406 1.00 . A A . 388 CYS HB2  1 1 
        7 30002 1 1 141 CYS HB3  H   2.013  -1.709   2.840 1.00 . A A . 388 CYS HB3  1 1 
        7 30003 1 1 141 CYS HG   H  -0.065  -2.242   1.453 1.00 . A A . 388 CYS HG   1 1 
        7 30004 1 1 141 CYS N    N   2.862   0.983   0.942 1.00 . A A . 388 CYS N    1 1 
        7 30005 1 1 141 CYS O    O   4.929   0.577   2.511 1.00 . A A . 388 CYS O    1 1 
        7 30006 1 1 141 CYS SG   S   0.758  -1.393   0.852 1.00 . A A . 388 CYS SG   1 1 
        7 30007 1 1 142 LEU C    C   4.760  -0.428   6.447 1.00 . A A . 389 LEU C    1 1 
        7 30008 1 1 142 LEU CA   C   4.836   0.584   5.295 1.00 . A A . 389 LEU CA   1 1 
        7 30009 1 1 142 LEU CB   C   4.921   2.077   5.763 1.00 . A A . 389 LEU CB   1 1 
        7 30010 1 1 142 LEU CD1  C   2.578   2.221   6.845 1.00 . A A . 389 LEU CD1  1 1 
        7 30011 1 1 142 LEU CD2  C   3.802   4.356   6.184 1.00 . A A . 389 LEU CD2  1 1 
        7 30012 1 1 142 LEU CG   C   3.565   2.865   5.850 1.00 . A A . 389 LEU CG   1 1 
        7 30013 1 1 142 LEU H    H   2.799   0.293   4.746 1.00 . A A . 389 LEU H    1 1 
        7 30014 1 1 142 LEU HA   H   5.748   0.351   4.735 1.00 . A A . 389 LEU HA   1 1 
        7 30015 1 1 142 LEU HB2  H   5.401   2.107   6.736 1.00 . A A . 389 LEU HB2  1 1 
        7 30016 1 1 142 LEU HB3  H   5.567   2.606   5.066 1.00 . A A . 389 LEU HB3  1 1 
        7 30017 1 1 142 LEU HD11 H   2.909   2.382   7.860 1.00 . A A . 389 LEU HD11 1 1 
        7 30018 1 1 142 LEU HD12 H   2.516   1.156   6.661 1.00 . A A . 389 LEU HD12 1 1 
        7 30019 1 1 142 LEU HD13 H   1.603   2.647   6.714 1.00 . A A . 389 LEU HD13 1 1 
        7 30020 1 1 142 LEU HD21 H   4.285   4.446   7.151 1.00 . A A . 389 LEU HD21 1 1 
        7 30021 1 1 142 LEU HD22 H   2.855   4.878   6.208 1.00 . A A . 389 LEU HD22 1 1 
        7 30022 1 1 142 LEU HD23 H   4.431   4.799   5.426 1.00 . A A . 389 LEU HD23 1 1 
        7 30023 1 1 142 LEU HG   H   3.087   2.828   4.879 1.00 . A A . 389 LEU HG   1 1 
        7 30024 1 1 142 LEU N    N   3.695   0.418   4.367 1.00 . A A . 389 LEU N    1 1 
        7 30025 1 1 142 LEU O    O   3.683  -0.931   6.745 1.00 . A A . 389 LEU O    1 1 
        7 30026 1 1 143 VAL C    C   6.501  -0.990   9.476 1.00 . A A . 390 VAL C    1 1 
        7 30027 1 1 143 VAL CA   C   6.007  -1.682   8.215 1.00 . A A . 390 VAL CA   1 1 
        7 30028 1 1 143 VAL CB   C   6.987  -2.870   7.894 1.00 . A A . 390 VAL CB   1 1 
        7 30029 1 1 143 VAL CG1  C   6.687  -4.111   8.780 1.00 . A A . 390 VAL CG1  1 1 
        7 30030 1 1 143 VAL CG2  C   6.937  -3.206   6.406 1.00 . A A . 390 VAL CG2  1 1 
        7 30031 1 1 143 VAL H    H   6.709  -0.222   6.852 1.00 . A A . 390 VAL H    1 1 
        7 30032 1 1 143 VAL HA   H   5.010  -2.093   8.400 1.00 . A A . 390 VAL HA   1 1 
        7 30033 1 1 143 VAL HB   H   8.006  -2.551   8.120 1.00 . A A . 390 VAL HB   1 1 
        7 30034 1 1 143 VAL HG11 H   7.314  -4.943   8.477 1.00 . A A . 390 VAL HG11 1 1 
        7 30035 1 1 143 VAL HG12 H   5.639  -4.396   8.679 1.00 . A A . 390 VAL HG12 1 1 
        7 30036 1 1 143 VAL HG13 H   6.882  -3.876   9.820 1.00 . A A . 390 VAL HG13 1 1 
        7 30037 1 1 143 VAL HG21 H   7.312  -2.365   5.833 1.00 . A A . 390 VAL HG21 1 1 
        7 30038 1 1 143 VAL HG22 H   5.917  -3.404   6.105 1.00 . A A . 390 VAL HG22 1 1 
        7 30039 1 1 143 VAL HG23 H   7.547  -4.074   6.200 1.00 . A A . 390 VAL HG23 1 1 
        7 30040 1 1 143 VAL N    N   5.907  -0.697   7.109 1.00 . A A . 390 VAL N    1 1 
        7 30041 1 1 143 VAL O    O   7.412  -0.167   9.410 1.00 . A A . 390 VAL O    1 1 
        7 30042 1 1 144 GLY C    C   6.585  -1.827  12.852 1.00 . A A . 391 GLY C    1 1 
        7 30043 1 1 144 GLY CA   C   6.196  -0.731  11.893 1.00 . A A . 391 GLY CA   1 1 
        7 30044 1 1 144 GLY H    H   5.089  -1.883  10.544 1.00 . A A . 391 GLY H    1 1 
        7 30045 1 1 144 GLY HA2  H   7.026  -0.028  11.799 1.00 . A A . 391 GLY HA2  1 1 
        7 30046 1 1 144 GLY HA3  H   5.337  -0.204  12.285 1.00 . A A . 391 GLY HA3  1 1 
        7 30047 1 1 144 GLY N    N   5.843  -1.278  10.597 1.00 . A A . 391 GLY N    1 1 
        7 30048 1 1 144 GLY O    O   7.045  -2.901  12.431 1.00 . A A . 391 GLY O    1 1 
        7 30049 1 1 145 GLU C    C   5.785  -3.773  15.137 1.00 . A A . 392 GLU C    1 1 
        7 30050 1 1 145 GLU CA   C   6.685  -2.522  15.216 1.00 . A A . 392 GLU CA   1 1 
        7 30051 1 1 145 GLU CB   C   6.569  -1.851  16.619 1.00 . A A . 392 GLU CB   1 1 
        7 30052 1 1 145 GLU CD   C   4.924   0.144  16.401 1.00 . A A . 392 GLU CD   1 1 
        7 30053 1 1 145 GLU CG   C   5.183  -1.256  16.989 1.00 . A A . 392 GLU CG   1 1 
        7 30054 1 1 145 GLU H    H   5.979  -0.707  14.384 1.00 . A A . 392 GLU H    1 1 
        7 30055 1 1 145 GLU HA   H   7.719  -2.834  15.072 1.00 . A A . 392 GLU HA   1 1 
        7 30056 1 1 145 GLU HB2  H   6.827  -2.594  17.369 1.00 . A A . 392 GLU HB2  1 1 
        7 30057 1 1 145 GLU HB3  H   7.304  -1.057  16.675 1.00 . A A . 392 GLU HB3  1 1 
        7 30058 1 1 145 GLU HG2  H   4.413  -1.935  16.637 1.00 . A A . 392 GLU HG2  1 1 
        7 30059 1 1 145 GLU HG3  H   5.115  -1.194  18.071 1.00 . A A . 392 GLU HG3  1 1 
        7 30060 1 1 145 GLU N    N   6.364  -1.573  14.143 1.00 . A A . 392 GLU N    1 1 
        7 30061 1 1 145 GLU O    O   4.701  -3.739  14.544 1.00 . A A . 392 GLU O    1 1 
        7 30062 1 1 145 GLU OE1  O   4.314   0.252  15.317 1.00 . A A . 392 GLU OE1  1 1 
        7 30063 1 1 145 GLU OE2  O   5.349   1.142  17.015 1.00 . A A . 392 GLU OE2  1 1 
        7 30064 1 1 146 ASN C    C   5.492  -6.760  14.246 1.00 . A A . 393 ASN C    1 1 
        7 30065 1 1 146 ASN CA   C   5.662  -6.221  15.700 1.00 . A A . 393 ASN CA   1 1 
        7 30066 1 1 146 ASN CB   C   4.304  -6.184  16.491 1.00 . A A . 393 ASN CB   1 1 
        7 30067 1 1 146 ASN CG   C   3.793  -7.566  16.927 1.00 . A A . 393 ASN CG   1 1 
        7 30068 1 1 146 ASN H    H   7.155  -4.792  16.179 1.00 . A A . 393 ASN H    1 1 
        7 30069 1 1 146 ASN HA   H   6.343  -6.885  16.214 1.00 . A A . 393 ASN HA   1 1 
        7 30070 1 1 146 ASN HB2  H   4.438  -5.589  17.386 1.00 . A A . 393 ASN HB2  1 1 
        7 30071 1 1 146 ASN HB3  H   3.547  -5.711  15.874 1.00 . A A . 393 ASN HB3  1 1 
        7 30072 1 1 146 ASN HD21 H   1.893  -6.968  16.822 1.00 . A A . 393 ASN HD21 1 1 
        7 30073 1 1 146 ASN HD22 H   2.142  -8.605  17.315 1.00 . A A . 393 ASN HD22 1 1 
        7 30074 1 1 146 ASN N    N   6.295  -4.878  15.713 1.00 . A A . 393 ASN N    1 1 
        7 30075 1 1 146 ASN ND2  N   2.476  -7.730  17.029 1.00 . A A . 393 ASN ND2  1 1 
        7 30076 1 1 146 ASN O    O   4.634  -7.613  13.982 1.00 . A A . 393 ASN O    1 1 
        7 30077 1 1 146 ASN OD1  O   4.581  -8.481  17.183 1.00 . A A . 393 ASN OD1  1 1 
        7 30078 1 1 147 HIS C    C   5.047  -6.426  11.188 1.00 . A A . 394 HIS C    1 1 
        7 30079 1 1 147 HIS CA   C   6.410  -6.659  11.885 1.00 . A A . 394 HIS CA   1 1 
        7 30080 1 1 147 HIS CB   C   6.895  -8.131  11.711 1.00 . A A . 394 HIS CB   1 1 
        7 30081 1 1 147 HIS CD2  C   8.613  -9.217  13.350 1.00 . A A . 394 HIS CD2  1 1 
        7 30082 1 1 147 HIS CE1  C  10.397  -8.153  12.678 1.00 . A A . 394 HIS CE1  1 1 
        7 30083 1 1 147 HIS CG   C   8.244  -8.398  12.332 1.00 . A A . 394 HIS CG   1 1 
        7 30084 1 1 147 HIS H    H   7.030  -5.613  13.635 1.00 . A A . 394 HIS H    1 1 
        7 30085 1 1 147 HIS HA   H   7.131  -6.004  11.407 1.00 . A A . 394 HIS HA   1 1 
        7 30086 1 1 147 HIS HB2  H   6.175  -8.802  12.163 1.00 . A A . 394 HIS HB2  1 1 
        7 30087 1 1 147 HIS HB3  H   6.969  -8.360  10.652 1.00 . A A . 394 HIS HB3  1 1 
        7 30088 1 1 147 HIS HD1  H   9.461  -7.100  11.206 1.00 . A A . 394 HIS HD1  1 1 
        7 30089 1 1 147 HIS HD2  H   7.965  -9.875  13.915 1.00 . A A . 394 HIS HD2  1 1 
        7 30090 1 1 147 HIS HE1  H  11.421  -7.814  12.591 1.00 . A A . 394 HIS HE1  1 1 
        7 30091 1 1 147 HIS HE2  H  10.531  -9.669  14.031 1.00 . A A . 394 HIS HE2  1 1 
        7 30092 1 1 147 HIS N    N   6.376  -6.275  13.329 1.00 . A A . 394 HIS N    1 1 
        7 30093 1 1 147 HIS ND1  N   9.390  -7.750  11.936 1.00 . A A . 394 HIS ND1  1 1 
        7 30094 1 1 147 HIS NE2  N   9.956  -9.045  13.542 1.00 . A A . 394 HIS NE2  1 1 
        7 30095 1 1 147 HIS O    O   4.718  -7.071  10.189 1.00 . A A . 394 HIS O    1 1 
        7 30096 1 1 148 LEU C    C   3.027  -4.161  10.056 1.00 . A A . 395 LEU C    1 1 
        7 30097 1 1 148 LEU CA   C   2.948  -5.097  11.267 1.00 . A A . 395 LEU CA   1 1 
        7 30098 1 1 148 LEU CB   C   2.170  -4.459  12.468 1.00 . A A . 395 LEU CB   1 1 
        7 30099 1 1 148 LEU CD1  C   0.486  -2.706  11.553 1.00 . A A . 395 LEU CD1  1 1 
        7 30100 1 1 148 LEU CD2  C  -0.128  -5.167  11.545 1.00 . A A . 395 LEU CD2  1 1 
        7 30101 1 1 148 LEU CG   C   0.657  -4.059  12.271 1.00 . A A . 395 LEU CG   1 1 
        7 30102 1 1 148 LEU H    H   4.706  -4.894  12.420 1.00 . A A . 395 LEU H    1 1 
        7 30103 1 1 148 LEU HA   H   2.449  -6.017  10.978 1.00 . A A . 395 LEU HA   1 1 
        7 30104 1 1 148 LEU HB2  H   2.216  -5.164  13.292 1.00 . A A . 395 LEU HB2  1 1 
        7 30105 1 1 148 LEU HB3  H   2.715  -3.571  12.778 1.00 . A A . 395 LEU HB3  1 1 
        7 30106 1 1 148 LEU HD11 H  -0.568  -2.454  11.501 1.00 . A A . 395 LEU HD11 1 1 
        7 30107 1 1 148 LEU HD12 H   0.886  -2.758  10.549 1.00 . A A . 395 LEU HD12 1 1 
        7 30108 1 1 148 LEU HD13 H   1.003  -1.933  12.104 1.00 . A A . 395 LEU HD13 1 1 
        7 30109 1 1 148 LEU HD21 H  -0.027  -6.097  12.089 1.00 . A A . 395 LEU HD21 1 1 
        7 30110 1 1 148 LEU HD22 H   0.260  -5.296  10.540 1.00 . A A . 395 LEU HD22 1 1 
        7 30111 1 1 148 LEU HD23 H  -1.174  -4.898  11.494 1.00 . A A . 395 LEU HD23 1 1 
        7 30112 1 1 148 LEU HG   H   0.205  -3.940  13.249 1.00 . A A . 395 LEU HG   1 1 
        7 30113 1 1 148 LEU N    N   4.308  -5.435  11.707 1.00 . A A . 395 LEU N    1 1 
        7 30114 1 1 148 LEU O    O   3.780  -3.205  10.074 1.00 . A A . 395 LEU O    1 1 
        7 30115 1 1 149 VAL C    C   0.788  -2.955   7.635 1.00 . A A . 396 VAL C    1 1 
        7 30116 1 1 149 VAL CA   C   2.175  -3.587   7.795 1.00 . A A . 396 VAL CA   1 1 
        7 30117 1 1 149 VAL CB   C   2.533  -4.399   6.496 1.00 . A A . 396 VAL CB   1 1 
        7 30118 1 1 149 VAL CG1  C   2.510  -3.513   5.223 1.00 . A A . 396 VAL CG1  1 1 
        7 30119 1 1 149 VAL CG2  C   3.897  -5.088   6.651 1.00 . A A . 396 VAL CG2  1 1 
        7 30120 1 1 149 VAL H    H   1.643  -5.216   9.058 1.00 . A A . 396 VAL H    1 1 
        7 30121 1 1 149 VAL HA   H   2.911  -2.784   7.905 1.00 . A A . 396 VAL HA   1 1 
        7 30122 1 1 149 VAL HB   H   1.784  -5.173   6.370 1.00 . A A . 396 VAL HB   1 1 
        7 30123 1 1 149 VAL HG11 H   3.241  -2.717   5.315 1.00 . A A . 396 VAL HG11 1 1 
        7 30124 1 1 149 VAL HG12 H   1.527  -3.078   5.097 1.00 . A A . 396 VAL HG12 1 1 
        7 30125 1 1 149 VAL HG13 H   2.744  -4.115   4.354 1.00 . A A . 396 VAL HG13 1 1 
        7 30126 1 1 149 VAL HG21 H   3.852  -5.803   7.464 1.00 . A A . 396 VAL HG21 1 1 
        7 30127 1 1 149 VAL HG22 H   4.654  -4.354   6.871 1.00 . A A . 396 VAL HG22 1 1 
        7 30128 1 1 149 VAL HG23 H   4.153  -5.607   5.733 1.00 . A A . 396 VAL HG23 1 1 
        7 30129 1 1 149 VAL N    N   2.224  -4.431   9.011 1.00 . A A . 396 VAL N    1 1 
        7 30130 1 1 149 VAL O    O  -0.236  -3.595   7.918 1.00 . A A . 396 VAL O    1 1 
        7 30131 1 1 150 LYS C    C  -0.266  -0.243   5.528 1.00 . A A . 397 LYS C    1 1 
        7 30132 1 1 150 LYS CA   C  -0.433  -0.928   6.881 1.00 . A A . 397 LYS CA   1 1 
        7 30133 1 1 150 LYS CB   C  -0.752   0.120   7.986 1.00 . A A . 397 LYS CB   1 1 
        7 30134 1 1 150 LYS CD   C  -1.689   0.512  10.390 1.00 . A A . 397 LYS CD   1 1 
        7 30135 1 1 150 LYS CE   C  -0.480   1.036  11.170 1.00 . A A . 397 LYS CE   1 1 
        7 30136 1 1 150 LYS CG   C  -1.320  -0.506   9.278 1.00 . A A . 397 LYS CG   1 1 
        7 30137 1 1 150 LYS H    H   1.641  -1.250   7.048 1.00 . A A . 397 LYS H    1 1 
        7 30138 1 1 150 LYS HA   H  -1.265  -1.628   6.813 1.00 . A A . 397 LYS HA   1 1 
        7 30139 1 1 150 LYS HB2  H   0.156   0.659   8.234 1.00 . A A . 397 LYS HB2  1 1 
        7 30140 1 1 150 LYS HB3  H  -1.484   0.829   7.607 1.00 . A A . 397 LYS HB3  1 1 
        7 30141 1 1 150 LYS HD2  H  -2.203   1.355   9.942 1.00 . A A . 397 LYS HD2  1 1 
        7 30142 1 1 150 LYS HD3  H  -2.368   0.026  11.086 1.00 . A A . 397 LYS HD3  1 1 
        7 30143 1 1 150 LYS HE2  H  -0.832   1.564  12.050 1.00 . A A . 397 LYS HE2  1 1 
        7 30144 1 1 150 LYS HE3  H   0.130   0.198  11.486 1.00 . A A . 397 LYS HE3  1 1 
        7 30145 1 1 150 LYS HG2  H  -2.212  -1.063   9.019 1.00 . A A . 397 LYS HG2  1 1 
        7 30146 1 1 150 LYS HG3  H  -0.586  -1.203   9.672 1.00 . A A . 397 LYS HG3  1 1 
        7 30147 1 1 150 LYS HZ1  H  -0.186   2.821  10.141 1.00 . A A . 397 LYS HZ1  1 1 
        7 30148 1 1 150 LYS HZ2  H   0.678   1.517   9.503 1.00 . A A . 397 LYS HZ2  1 1 
        7 30149 1 1 150 LYS HZ3  H   1.195   2.251  10.933 1.00 . A A . 397 LYS HZ3  1 1 
        7 30150 1 1 150 LYS N    N   0.779  -1.690   7.190 1.00 . A A . 397 LYS N    1 1 
        7 30151 1 1 150 LYS NZ   N   0.359   1.969  10.377 1.00 . A A . 397 LYS NZ   1 1 
        7 30152 1 1 150 LYS O    O   0.822   0.211   5.181 1.00 . A A . 397 LYS O    1 1 
        7 30153 1 1 151 VAL C    C  -1.569   2.014   3.892 1.00 . A A . 398 VAL C    1 1 
        7 30154 1 1 151 VAL CA   C  -1.470   0.536   3.511 1.00 . A A . 398 VAL CA   1 1 
        7 30155 1 1 151 VAL CB   C  -2.733   0.087   2.670 1.00 . A A . 398 VAL CB   1 1 
        7 30156 1 1 151 VAL CG1  C  -2.880   0.882   1.354 1.00 . A A . 398 VAL CG1  1 1 
        7 30157 1 1 151 VAL CG2  C  -2.704  -1.421   2.375 1.00 . A A . 398 VAL CG2  1 1 
        7 30158 1 1 151 VAL H    H  -2.121  -0.762   5.043 1.00 . A A . 398 VAL H    1 1 
        7 30159 1 1 151 VAL HA   H  -0.571   0.373   2.915 1.00 . A A . 398 VAL HA   1 1 
        7 30160 1 1 151 VAL HB   H  -3.617   0.283   3.268 1.00 . A A . 398 VAL HB   1 1 
        7 30161 1 1 151 VAL HG11 H  -3.741   0.526   0.800 1.00 . A A . 398 VAL HG11 1 1 
        7 30162 1 1 151 VAL HG12 H  -1.991   0.756   0.747 1.00 . A A . 398 VAL HG12 1 1 
        7 30163 1 1 151 VAL HG13 H  -3.010   1.935   1.576 1.00 . A A . 398 VAL HG13 1 1 
        7 30164 1 1 151 VAL HG21 H  -1.830  -1.665   1.781 1.00 . A A . 398 VAL HG21 1 1 
        7 30165 1 1 151 VAL HG22 H  -3.597  -1.703   1.825 1.00 . A A . 398 VAL HG22 1 1 
        7 30166 1 1 151 VAL HG23 H  -2.671  -1.974   3.303 1.00 . A A . 398 VAL HG23 1 1 
        7 30167 1 1 151 VAL N    N  -1.347  -0.235   4.756 1.00 . A A . 398 VAL N    1 1 
        7 30168 1 1 151 VAL O    O  -1.982   2.329   5.013 1.00 . A A . 398 VAL O    1 1 
        7 30169 1 1 152 ALA C    C  -2.201   4.979   2.232 1.00 . A A . 399 ALA C    1 1 
        7 30170 1 1 152 ALA CA   C  -1.308   4.354   3.288 1.00 . A A . 399 ALA CA   1 1 
        7 30171 1 1 152 ALA CB   C   0.078   5.019   3.284 1.00 . A A . 399 ALA CB   1 1 
        7 30172 1 1 152 ALA H    H  -0.741   2.636   2.169 1.00 . A A . 399 ALA H    1 1 
        7 30173 1 1 152 ALA HA   H  -1.755   4.501   4.272 1.00 . A A . 399 ALA HA   1 1 
        7 30174 1 1 152 ALA HB1  H   0.546   4.889   2.314 1.00 . A A . 399 ALA HB1  1 1 
        7 30175 1 1 152 ALA HB2  H   0.702   4.562   4.042 1.00 . A A . 399 ALA HB2  1 1 
        7 30176 1 1 152 ALA HB3  H  -0.022   6.074   3.496 1.00 . A A . 399 ALA HB3  1 1 
        7 30177 1 1 152 ALA N    N  -1.151   2.923   3.013 1.00 . A A . 399 ALA N    1 1 
        7 30178 1 1 152 ALA O    O  -2.644   4.309   1.283 1.00 . A A . 399 ALA O    1 1 
        7 30179 1 1 153 ASP C    C  -2.786   7.970   0.556 1.00 . A A . 400 ASP C    1 1 
        7 30180 1 1 153 ASP CA   C  -3.420   7.005   1.568 1.00 . A A . 400 ASP CA   1 1 
        7 30181 1 1 153 ASP CB   C  -4.400   7.711   2.546 1.00 . A A . 400 ASP CB   1 1 
        7 30182 1 1 153 ASP CG   C  -5.126   6.700   3.470 1.00 . A A . 400 ASP CG   1 1 
        7 30183 1 1 153 ASP H    H  -1.888   6.786   3.014 1.00 . A A . 400 ASP H    1 1 
        7 30184 1 1 153 ASP HA   H  -3.985   6.276   0.996 1.00 . A A . 400 ASP HA   1 1 
        7 30185 1 1 153 ASP HB2  H  -3.849   8.415   3.161 1.00 . A A . 400 ASP HB2  1 1 
        7 30186 1 1 153 ASP HB3  H  -5.146   8.259   1.979 1.00 . A A . 400 ASP HB3  1 1 
        7 30187 1 1 153 ASP N    N  -2.402   6.285   2.352 1.00 . A A . 400 ASP N    1 1 
        7 30188 1 1 153 ASP O    O  -3.453   8.896   0.077 1.00 . A A . 400 ASP O    1 1 
        7 30189 1 1 153 ASP OD1  O  -6.218   6.212   3.096 1.00 . A A . 400 ASP OD1  1 1 
        7 30190 1 1 153 ASP OD2  O  -4.581   6.366   4.551 1.00 . A A . 400 ASP OD2  1 1 
        7 30191 1 1 154 PHE C    C  -1.442   8.626  -2.142 1.00 . A A . 401 PHE C    1 1 
        7 30192 1 1 154 PHE CA   C  -0.716   8.479  -0.785 1.00 . A A . 401 PHE CA   1 1 
        7 30193 1 1 154 PHE CB   C   0.691   7.841  -1.004 1.00 . A A . 401 PHE CB   1 1 
        7 30194 1 1 154 PHE CD1  C   2.153   6.564   0.660 1.00 . A A . 401 PHE CD1  1 1 
        7 30195 1 1 154 PHE CD2  C   1.860   8.921   0.987 1.00 . A A . 401 PHE CD2  1 1 
        7 30196 1 1 154 PHE CE1  C   2.972   6.512   1.776 1.00 . A A . 401 PHE CE1  1 1 
        7 30197 1 1 154 PHE CE2  C   2.675   8.864   2.105 1.00 . A A . 401 PHE CE2  1 1 
        7 30198 1 1 154 PHE CG   C   1.580   7.771   0.244 1.00 . A A . 401 PHE CG   1 1 
        7 30199 1 1 154 PHE CZ   C   3.231   7.661   2.497 1.00 . A A . 401 PHE CZ   1 1 
        7 30200 1 1 154 PHE H    H  -1.086   6.893   0.577 1.00 . A A . 401 PHE H    1 1 
        7 30201 1 1 154 PHE HA   H  -0.583   9.469  -0.352 1.00 . A A . 401 PHE HA   1 1 
        7 30202 1 1 154 PHE HB2  H   0.560   6.833  -1.381 1.00 . A A . 401 PHE HB2  1 1 
        7 30203 1 1 154 PHE HB3  H   1.227   8.417  -1.752 1.00 . A A . 401 PHE HB3  1 1 
        7 30204 1 1 154 PHE HD1  H   1.953   5.657   0.101 1.00 . A A . 401 PHE HD1  1 1 
        7 30205 1 1 154 PHE HD2  H   1.429   9.868   0.687 1.00 . A A . 401 PHE HD2  1 1 
        7 30206 1 1 154 PHE HE1  H   3.406   5.568   2.086 1.00 . A A . 401 PHE HE1  1 1 
        7 30207 1 1 154 PHE HE2  H   2.879   9.763   2.672 1.00 . A A . 401 PHE HE2  1 1 
        7 30208 1 1 154 PHE HZ   H   3.872   7.619   3.371 1.00 . A A . 401 PHE HZ   1 1 
        7 30209 1 1 154 PHE N    N  -1.510   7.679   0.181 1.00 . A A . 401 PHE N    1 1 
        7 30210 1 1 154 PHE O    O  -1.376   7.729  -2.985 1.00 . A A . 401 PHE O    1 1 
        7 30211 1 1 155 GLY C    C  -3.999   9.075  -3.879 1.00 . A A . 402 GLY C    1 1 
        7 30212 1 1 155 GLY CA   C  -2.867  10.054  -3.560 1.00 . A A . 402 GLY CA   1 1 
        7 30213 1 1 155 GLY H    H  -2.247  10.369  -1.555 1.00 . A A . 402 GLY H    1 1 
        7 30214 1 1 155 GLY HA2  H  -3.283  11.048  -3.481 1.00 . A A . 402 GLY HA2  1 1 
        7 30215 1 1 155 GLY HA3  H  -2.146  10.049  -4.371 1.00 . A A . 402 GLY HA3  1 1 
        7 30216 1 1 155 GLY N    N  -2.172   9.746  -2.307 1.00 . A A . 402 GLY N    1 1 
        7 30217 1 1 155 GLY O    O  -4.176   8.677  -5.042 1.00 . A A . 402 GLY O    1 1 
        7 30218 1 1 156 LEU C    C  -7.063   8.727  -3.714 1.00 . A A . 403 LEU C    1 1 
        7 30219 1 1 156 LEU CA   C  -5.991   7.871  -2.984 1.00 . A A . 403 LEU CA   1 1 
        7 30220 1 1 156 LEU CB   C  -6.538   7.384  -1.585 1.00 . A A . 403 LEU CB   1 1 
        7 30221 1 1 156 LEU CD1  C  -5.704   5.214  -0.492 1.00 . A A . 403 LEU CD1  1 1 
        7 30222 1 1 156 LEU CD2  C  -8.186   5.523  -0.804 1.00 . A A . 403 LEU CD2  1 1 
        7 30223 1 1 156 LEU CG   C  -6.784   5.838  -1.379 1.00 . A A . 403 LEU CG   1 1 
        7 30224 1 1 156 LEU H    H  -4.482   8.943  -1.931 1.00 . A A . 403 LEU H    1 1 
        7 30225 1 1 156 LEU HA   H  -5.752   7.006  -3.596 1.00 . A A . 403 LEU HA   1 1 
        7 30226 1 1 156 LEU HB2  H  -5.848   7.728  -0.821 1.00 . A A . 403 LEU HB2  1 1 
        7 30227 1 1 156 LEU HB3  H  -7.476   7.897  -1.394 1.00 . A A . 403 LEU HB3  1 1 
        7 30228 1 1 156 LEU HD11 H  -5.866   4.147  -0.412 1.00 . A A . 403 LEU HD11 1 1 
        7 30229 1 1 156 LEU HD12 H  -5.735   5.656   0.498 1.00 . A A . 403 LEU HD12 1 1 
        7 30230 1 1 156 LEU HD13 H  -4.729   5.393  -0.930 1.00 . A A . 403 LEU HD13 1 1 
        7 30231 1 1 156 LEU HD21 H  -8.303   4.454  -0.692 1.00 . A A . 403 LEU HD21 1 1 
        7 30232 1 1 156 LEU HD22 H  -8.947   5.891  -1.479 1.00 . A A . 403 LEU HD22 1 1 
        7 30233 1 1 156 LEU HD23 H  -8.308   6.000   0.162 1.00 . A A . 403 LEU HD23 1 1 
        7 30234 1 1 156 LEU HG   H  -6.718   5.348  -2.338 1.00 . A A . 403 LEU HG   1 1 
        7 30235 1 1 156 LEU N    N  -4.756   8.675  -2.831 1.00 . A A . 403 LEU N    1 1 
        7 30236 1 1 156 LEU O    O  -6.902   9.946  -3.890 1.00 . A A . 403 LEU O    1 1 
        7 30237 1 1 157 SER C    C -10.564   8.050  -4.553 1.00 . A A . 404 SER C    1 1 
        7 30238 1 1 157 SER CA   C  -9.228   8.716  -4.885 1.00 . A A . 404 SER CA   1 1 
        7 30239 1 1 157 SER CB   C  -8.887   8.570  -6.396 1.00 . A A . 404 SER CB   1 1 
        7 30240 1 1 157 SER H    H  -8.328   7.192  -3.735 1.00 . A A . 404 SER H    1 1 
        7 30241 1 1 157 SER HA   H  -9.291   9.771  -4.629 1.00 . A A . 404 SER HA   1 1 
        7 30242 1 1 157 SER HB2  H  -8.786   7.521  -6.648 1.00 . A A . 404 SER HB2  1 1 
        7 30243 1 1 157 SER HB3  H  -9.685   8.999  -6.990 1.00 . A A . 404 SER HB3  1 1 
        7 30244 1 1 157 SER HG   H  -7.479   9.911  -6.083 1.00 . A A . 404 SER HG   1 1 
        7 30245 1 1 157 SER N    N  -8.178   8.098  -4.070 1.00 . A A . 404 SER N    1 1 
        7 30246 1 1 157 SER O    O -10.615   7.106  -3.755 1.00 . A A . 404 SER O    1 1 
        7 30247 1 1 157 SER OG   O  -7.672   9.226  -6.736 1.00 . A A . 404 SER OG   1 1 
        7 30248 1 1 158 ARG C    C -13.351   7.206  -6.272 1.00 . A A . 405 ARG C    1 1 
        7 30249 1 1 158 ARG CA   C -12.983   7.964  -4.981 1.00 . A A . 405 ARG CA   1 1 
        7 30250 1 1 158 ARG CB   C -14.011   9.085  -4.616 1.00 . A A . 405 ARG CB   1 1 
        7 30251 1 1 158 ARG CD   C -16.341   7.939  -4.756 1.00 . A A . 405 ARG CD   1 1 
        7 30252 1 1 158 ARG CG   C -15.281   8.601  -3.855 1.00 . A A . 405 ARG CG   1 1 
        7 30253 1 1 158 ARG CZ   C -18.616   7.899  -3.704 1.00 . A A . 405 ARG CZ   1 1 
        7 30254 1 1 158 ARG H    H -11.545   9.325  -5.740 1.00 . A A . 405 ARG H    1 1 
        7 30255 1 1 158 ARG HA   H -12.939   7.249  -4.155 1.00 . A A . 405 ARG HA   1 1 
        7 30256 1 1 158 ARG HB2  H -13.510   9.815  -3.987 1.00 . A A . 405 ARG HB2  1 1 
        7 30257 1 1 158 ARG HB3  H -14.326   9.589  -5.523 1.00 . A A . 405 ARG HB3  1 1 
        7 30258 1 1 158 ARG HD2  H -16.753   8.684  -5.426 1.00 . A A . 405 ARG HD2  1 1 
        7 30259 1 1 158 ARG HD3  H -15.863   7.164  -5.343 1.00 . A A . 405 ARG HD3  1 1 
        7 30260 1 1 158 ARG HE   H -17.271   6.413  -3.645 1.00 . A A . 405 ARG HE   1 1 
        7 30261 1 1 158 ARG HG2  H -14.979   7.884  -3.102 1.00 . A A . 405 ARG HG2  1 1 
        7 30262 1 1 158 ARG HG3  H -15.735   9.453  -3.359 1.00 . A A . 405 ARG HG3  1 1 
        7 30263 1 1 158 ARG HH11 H -18.218   9.652  -4.649 1.00 . A A . 405 ARG HH11 1 1 
        7 30264 1 1 158 ARG HH12 H -19.777   9.553  -3.904 1.00 . A A . 405 ARG HH12 1 1 
        7 30265 1 1 158 ARG HH21 H -19.342   6.291  -2.706 1.00 . A A . 405 ARG HH21 1 1 
        7 30266 1 1 158 ARG HH22 H -20.412   7.650  -2.804 1.00 . A A . 405 ARG HH22 1 1 
        7 30267 1 1 158 ARG N    N -11.646   8.545  -5.155 1.00 . A A . 405 ARG N    1 1 
        7 30268 1 1 158 ARG NE   N -17.434   7.323  -3.977 1.00 . A A . 405 ARG NE   1 1 
        7 30269 1 1 158 ARG NH1  N -18.892   9.134  -4.120 1.00 . A A . 405 ARG NH1  1 1 
        7 30270 1 1 158 ARG NH2  N -19.527   7.227  -3.012 1.00 . A A . 405 ARG NH2  1 1 
        7 30271 1 1 158 ARG O    O -13.312   7.769  -7.368 1.00 . A A . 405 ARG O    1 1 
        7 30272 1 1 159 LEU C    C -15.602   5.341  -7.462 1.00 . A A . 406 LEU C    1 1 
        7 30273 1 1 159 LEU CA   C -14.118   5.037  -7.193 1.00 . A A . 406 LEU CA   1 1 
        7 30274 1 1 159 LEU CB   C -13.917   3.569  -6.729 1.00 . A A . 406 LEU CB   1 1 
        7 30275 1 1 159 LEU CD1  C -13.625   2.426  -9.000 1.00 . A A . 406 LEU CD1  1 1 
        7 30276 1 1 159 LEU CD2  C -14.345   1.066  -6.982 1.00 . A A . 406 LEU CD2  1 1 
        7 30277 1 1 159 LEU CG   C -14.406   2.438  -7.681 1.00 . A A . 406 LEU CG   1 1 
        7 30278 1 1 159 LEU H    H -13.588   5.540  -5.219 1.00 . A A . 406 LEU H    1 1 
        7 30279 1 1 159 LEU HA   H -13.529   5.226  -8.087 1.00 . A A . 406 LEU HA   1 1 
        7 30280 1 1 159 LEU HB2  H -12.856   3.420  -6.546 1.00 . A A . 406 LEU HB2  1 1 
        7 30281 1 1 159 LEU HB3  H -14.430   3.453  -5.777 1.00 . A A . 406 LEU HB3  1 1 
        7 30282 1 1 159 LEU HD11 H -13.981   1.621  -9.625 1.00 . A A . 406 LEU HD11 1 1 
        7 30283 1 1 159 LEU HD12 H -12.568   2.289  -8.807 1.00 . A A . 406 LEU HD12 1 1 
        7 30284 1 1 159 LEU HD13 H -13.775   3.366  -9.515 1.00 . A A . 406 LEU HD13 1 1 
        7 30285 1 1 159 LEU HD21 H -14.963   1.084  -6.093 1.00 . A A . 406 LEU HD21 1 1 
        7 30286 1 1 159 LEU HD22 H -13.325   0.833  -6.704 1.00 . A A . 406 LEU HD22 1 1 
        7 30287 1 1 159 LEU HD23 H -14.715   0.299  -7.653 1.00 . A A . 406 LEU HD23 1 1 
        7 30288 1 1 159 LEU HG   H -15.444   2.624  -7.931 1.00 . A A . 406 LEU HG   1 1 
        7 30289 1 1 159 LEU N    N -13.656   5.918  -6.116 1.00 . A A . 406 LEU N    1 1 
        7 30290 1 1 159 LEU O    O -16.397   5.343  -6.526 1.00 . A A . 406 LEU O    1 1 
        7 30291 1 1 160 MET C    C -18.310   4.797  -8.760 1.00 . A A . 407 MET C    1 1 
        7 30292 1 1 160 MET CA   C -17.357   5.972  -9.100 1.00 . A A . 407 MET CA   1 1 
        7 30293 1 1 160 MET CB   C -17.453   6.342 -10.604 1.00 . A A . 407 MET CB   1 1 
        7 30294 1 1 160 MET CE   C -20.698   7.342 -13.095 1.00 . A A . 407 MET CE   1 1 
        7 30295 1 1 160 MET CG   C -18.877   6.671 -11.092 1.00 . A A . 407 MET CG   1 1 
        7 30296 1 1 160 MET H    H -15.267   5.655  -9.417 1.00 . A A . 407 MET H    1 1 
        7 30297 1 1 160 MET HA   H -17.652   6.838  -8.512 1.00 . A A . 407 MET HA   1 1 
        7 30298 1 1 160 MET HB2  H -16.826   7.207 -10.791 1.00 . A A . 407 MET HB2  1 1 
        7 30299 1 1 160 MET HB3  H -17.074   5.514 -11.191 1.00 . A A . 407 MET HB3  1 1 
        7 30300 1 1 160 MET HE1  H -20.908   7.472 -14.146 1.00 . A A . 407 MET HE1  1 1 
        7 30301 1 1 160 MET HE2  H -20.882   8.272 -12.575 1.00 . A A . 407 MET HE2  1 1 
        7 30302 1 1 160 MET HE3  H -21.344   6.571 -12.693 1.00 . A A . 407 MET HE3  1 1 
        7 30303 1 1 160 MET HG2  H -19.544   5.870 -10.800 1.00 . A A . 407 MET HG2  1 1 
        7 30304 1 1 160 MET HG3  H -19.204   7.594 -10.627 1.00 . A A . 407 MET HG3  1 1 
        7 30305 1 1 160 MET N    N -15.959   5.643  -8.723 1.00 . A A . 407 MET N    1 1 
        7 30306 1 1 160 MET O    O -19.376   5.012  -8.173 1.00 . A A . 407 MET O    1 1 
        7 30307 1 1 160 MET SD   S -18.981   6.859 -12.885 1.00 . A A . 407 MET SD   1 1 
        7 30308 1 1 161 THR C    C -17.702   1.079  -9.066 1.00 . A A . 408 THR C    1 1 
        7 30309 1 1 161 THR CA   C -18.574   2.315  -8.723 1.00 . A A . 408 THR CA   1 1 
        7 30310 1 1 161 THR CB   C -20.022   2.158  -9.334 1.00 . A A . 408 THR CB   1 1 
        7 30311 1 1 161 THR CG2  C -20.014   2.013 -10.863 1.00 . A A . 408 THR CG2  1 1 
        7 30312 1 1 161 THR H    H -17.102   3.500  -9.692 1.00 . A A . 408 THR H    1 1 
        7 30313 1 1 161 THR HA   H -18.677   2.353  -7.639 1.00 . A A . 408 THR HA   1 1 
        7 30314 1 1 161 THR HB   H -20.590   3.046  -9.080 1.00 . A A . 408 THR HB   1 1 
        7 30315 1 1 161 THR HG1  H -20.044   0.381  -8.444 1.00 . A A . 408 THR HG1  1 1 
        7 30316 1 1 161 THR HG21 H -19.454   1.132 -11.146 1.00 . A A . 408 THR HG21 1 1 
        7 30317 1 1 161 THR HG22 H -19.557   2.887 -11.309 1.00 . A A . 408 THR HG22 1 1 
        7 30318 1 1 161 THR HG23 H -21.030   1.918 -11.224 1.00 . A A . 408 THR HG23 1 1 
        7 30319 1 1 161 THR N    N -17.895   3.566  -9.130 1.00 . A A . 408 THR N    1 1 
        7 30320 1 1 161 THR O    O -17.723   0.083  -8.332 1.00 . A A . 408 THR O    1 1 
        7 30321 1 1 161 THR OG1  O -20.694   1.021  -8.758 1.00 . A A . 408 THR OG1  1 1 
        7 30322 1 1 162 GLY C    C -15.013   0.415 -11.612 1.00 . A A . 409 GLY C    1 1 
        7 30323 1 1 162 GLY CA   C -16.115   0.013 -10.633 1.00 . A A . 409 GLY CA   1 1 
        7 30324 1 1 162 GLY H    H -16.905   1.988 -10.678 1.00 . A A . 409 GLY H    1 1 
        7 30325 1 1 162 GLY HA2  H -15.657  -0.471  -9.776 1.00 . A A . 409 GLY HA2  1 1 
        7 30326 1 1 162 GLY HA3  H -16.766  -0.699 -11.125 1.00 . A A . 409 GLY HA3  1 1 
        7 30327 1 1 162 GLY N    N -16.927   1.152 -10.172 1.00 . A A . 409 GLY N    1 1 
        7 30328 1 1 162 GLY O    O -13.926  -0.164 -11.605 1.00 . A A . 409 GLY O    1 1 
        7 30329 1 1 163 ASP C    C -14.160   3.415 -13.284 1.00 . A A . 410 ASP C    1 1 
        7 30330 1 1 163 ASP CA   C -14.343   1.908 -13.469 1.00 . A A . 410 ASP CA   1 1 
        7 30331 1 1 163 ASP CB   C -14.842   1.575 -14.897 1.00 . A A . 410 ASP CB   1 1 
        7 30332 1 1 163 ASP CG   C -15.123   0.079 -15.114 1.00 . A A . 410 ASP CG   1 1 
        7 30333 1 1 163 ASP H    H -16.178   1.811 -12.427 1.00 . A A . 410 ASP H    1 1 
        7 30334 1 1 163 ASP HA   H -13.381   1.426 -13.312 1.00 . A A . 410 ASP HA   1 1 
        7 30335 1 1 163 ASP HB2  H -15.754   2.133 -15.090 1.00 . A A . 410 ASP HB2  1 1 
        7 30336 1 1 163 ASP HB3  H -14.092   1.889 -15.616 1.00 . A A . 410 ASP HB3  1 1 
        7 30337 1 1 163 ASP N    N -15.290   1.411 -12.461 1.00 . A A . 410 ASP N    1 1 
        7 30338 1 1 163 ASP O    O -14.996   4.209 -13.731 1.00 . A A . 410 ASP O    1 1 
        7 30339 1 1 163 ASP OD1  O -14.167  -0.722 -15.197 1.00 . A A . 410 ASP OD1  1 1 
        7 30340 1 1 163 ASP OD2  O -16.306  -0.300 -15.231 1.00 . A A . 410 ASP OD2  1 1 
        7 30341 1 1 164 THR C    C -12.453   5.988 -13.567 1.00 . A A . 411 THR C    1 1 
        7 30342 1 1 164 THR CA   C -12.763   5.198 -12.270 1.00 . A A . 411 THR CA   1 1 
        7 30343 1 1 164 THR CB   C -11.529   5.291 -11.301 1.00 . A A . 411 THR CB   1 1 
        7 30344 1 1 164 THR CG2  C -11.361   6.688 -10.687 1.00 . A A . 411 THR CG2  1 1 
        7 30345 1 1 164 THR H    H -12.515   3.090 -12.203 1.00 . A A . 411 THR H    1 1 
        7 30346 1 1 164 THR HA   H -13.622   5.645 -11.776 1.00 . A A . 411 THR HA   1 1 
        7 30347 1 1 164 THR HB   H -10.627   5.044 -11.851 1.00 . A A . 411 THR HB   1 1 
        7 30348 1 1 164 THR HG1  H -11.227   4.671  -9.461 1.00 . A A . 411 THR HG1  1 1 
        7 30349 1 1 164 THR HG21 H -10.491   6.703 -10.042 1.00 . A A . 411 THR HG21 1 1 
        7 30350 1 1 164 THR HG22 H -12.237   6.941 -10.104 1.00 . A A . 411 THR HG22 1 1 
        7 30351 1 1 164 THR HG23 H -11.237   7.421 -11.475 1.00 . A A . 411 THR HG23 1 1 
        7 30352 1 1 164 THR N    N -13.098   3.788 -12.565 1.00 . A A . 411 THR N    1 1 
        7 30353 1 1 164 THR O    O -12.874   7.140 -13.714 1.00 . A A . 411 THR O    1 1 
        7 30354 1 1 164 THR OG1  O -11.677   4.349 -10.245 1.00 . A A . 411 THR OG1  1 1 
        7 30355 1 1 165 TYR C    C -10.162   7.057 -15.534 1.00 . A A . 412 TYR C    1 1 
        7 30356 1 1 165 TYR CA   C -11.184   5.913 -15.752 1.00 . A A . 412 TYR CA   1 1 
        7 30357 1 1 165 TYR CB   C -12.339   6.378 -16.691 1.00 . A A . 412 TYR CB   1 1 
        7 30358 1 1 165 TYR CD1  C -12.646   4.385 -18.253 1.00 . A A . 412 TYR CD1  1 1 
        7 30359 1 1 165 TYR CD2  C -14.504   5.019 -16.891 1.00 . A A . 412 TYR CD2  1 1 
        7 30360 1 1 165 TYR CE1  C -13.398   3.367 -18.806 1.00 . A A . 412 TYR CE1  1 1 
        7 30361 1 1 165 TYR CE2  C -15.256   4.000 -17.442 1.00 . A A . 412 TYR CE2  1 1 
        7 30362 1 1 165 TYR CG   C -13.180   5.238 -17.284 1.00 . A A . 412 TYR CG   1 1 
        7 30363 1 1 165 TYR CZ   C -14.700   3.177 -18.396 1.00 . A A . 412 TYR CZ   1 1 
        7 30364 1 1 165 TYR H    H -11.463   4.397 -14.292 1.00 . A A . 412 TYR H    1 1 
        7 30365 1 1 165 TYR HA   H -10.652   5.114 -16.251 1.00 . A A . 412 TYR HA   1 1 
        7 30366 1 1 165 TYR HB2  H -12.998   7.034 -16.136 1.00 . A A . 412 TYR HB2  1 1 
        7 30367 1 1 165 TYR HB3  H -11.919   6.938 -17.522 1.00 . A A . 412 TYR HB3  1 1 
        7 30368 1 1 165 TYR HD1  H -11.623   4.529 -18.577 1.00 . A A . 412 TYR HD1  1 1 
        7 30369 1 1 165 TYR HD2  H -14.946   5.664 -16.140 1.00 . A A . 412 TYR HD2  1 1 
        7 30370 1 1 165 TYR HE1  H -12.959   2.715 -19.557 1.00 . A A . 412 TYR HE1  1 1 
        7 30371 1 1 165 TYR HE2  H -16.281   3.848 -17.120 1.00 . A A . 412 TYR HE2  1 1 
        7 30372 1 1 165 TYR HH   H -14.918   1.362 -19.028 1.00 . A A . 412 TYR HH   1 1 
        7 30373 1 1 165 TYR N    N -11.688   5.331 -14.481 1.00 . A A . 412 TYR N    1 1 
        7 30374 1 1 165 TYR O    O  -9.702   7.669 -16.501 1.00 . A A . 412 TYR O    1 1 
        7 30375 1 1 165 TYR OH   O -15.456   2.163 -18.952 1.00 . A A . 412 TYR OH   1 1 
        7 30376 1 1 166 THR C    C  -7.470   7.873 -13.638 1.00 . A A . 413 THR C    1 1 
        7 30377 1 1 166 THR CA   C  -8.878   8.408 -13.914 1.00 . A A . 413 THR CA   1 1 
        7 30378 1 1 166 THR CB   C  -9.412   9.177 -12.660 1.00 . A A . 413 THR CB   1 1 
        7 30379 1 1 166 THR CG2  C  -8.509  10.366 -12.259 1.00 . A A . 413 THR CG2  1 1 
        7 30380 1 1 166 THR H    H -10.101   6.722 -13.562 1.00 . A A . 413 THR H    1 1 
        7 30381 1 1 166 THR HA   H  -8.839   9.110 -14.747 1.00 . A A . 413 THR HA   1 1 
        7 30382 1 1 166 THR HB   H  -9.468   8.485 -11.827 1.00 . A A . 413 THR HB   1 1 
        7 30383 1 1 166 THR HG1  H -10.888   9.676 -13.886 1.00 . A A . 413 THR HG1  1 1 
        7 30384 1 1 166 THR HG21 H  -7.515  10.008 -12.014 1.00 . A A . 413 THR HG21 1 1 
        7 30385 1 1 166 THR HG22 H  -8.928  10.866 -11.396 1.00 . A A . 413 THR HG22 1 1 
        7 30386 1 1 166 THR HG23 H  -8.441  11.071 -13.080 1.00 . A A . 413 THR HG23 1 1 
        7 30387 1 1 166 THR N    N  -9.777   7.308 -14.275 1.00 . A A . 413 THR N    1 1 
        7 30388 1 1 166 THR O    O  -7.273   7.082 -12.712 1.00 . A A . 413 THR O    1 1 
        7 30389 1 1 166 THR OG1  O -10.741   9.655 -12.929 1.00 . A A . 413 THR OG1  1 1 
        7 30390 1 1 167 ALA C    C  -4.484   9.412 -13.681 1.00 . A A . 414 ALA C    1 1 
        7 30391 1 1 167 ALA CA   C  -5.073   8.104 -14.211 1.00 . A A . 414 ALA CA   1 1 
        7 30392 1 1 167 ALA CB   C  -4.342   7.655 -15.479 1.00 . A A . 414 ALA CB   1 1 
        7 30393 1 1 167 ALA H    H  -6.780   8.703 -15.316 1.00 . A A . 414 ALA H    1 1 
        7 30394 1 1 167 ALA HA   H  -4.947   7.331 -13.455 1.00 . A A . 414 ALA HA   1 1 
        7 30395 1 1 167 ALA HB1  H  -3.293   7.495 -15.264 1.00 . A A . 414 ALA HB1  1 1 
        7 30396 1 1 167 ALA HB2  H  -4.441   8.412 -16.246 1.00 . A A . 414 ALA HB2  1 1 
        7 30397 1 1 167 ALA HB3  H  -4.776   6.730 -15.837 1.00 . A A . 414 ALA HB3  1 1 
        7 30398 1 1 167 ALA N    N  -6.513   8.275 -14.478 1.00 . A A . 414 ALA N    1 1 
        7 30399 1 1 167 ALA O    O  -3.461   9.398 -12.989 1.00 . A A . 414 ALA O    1 1 
        7 30400 1 1 168 HIS C    C  -3.562  12.235 -14.655 1.00 . A A . 415 HIS C    1 1 
        7 30401 1 1 168 HIS CA   C  -4.771  11.905 -13.752 1.00 . A A . 415 HIS CA   1 1 
        7 30402 1 1 168 HIS CB   C  -4.472  12.179 -12.238 1.00 . A A . 415 HIS CB   1 1 
        7 30403 1 1 168 HIS CD2  C  -3.960  14.739 -12.522 1.00 . A A . 415 HIS CD2  1 1 
        7 30404 1 1 168 HIS CE1  C  -4.489  15.366 -10.505 1.00 . A A . 415 HIS CE1  1 1 
        7 30405 1 1 168 HIS CG   C  -4.368  13.635 -11.842 1.00 . A A . 415 HIS CG   1 1 
        7 30406 1 1 168 HIS H    H  -6.083  10.385 -14.390 1.00 . A A . 415 HIS H    1 1 
        7 30407 1 1 168 HIS HA   H  -5.603  12.531 -14.056 1.00 . A A . 415 HIS HA   1 1 
        7 30408 1 1 168 HIS HB2  H  -5.265  11.744 -11.648 1.00 . A A . 415 HIS HB2  1 1 
        7 30409 1 1 168 HIS HB3  H  -3.540  11.699 -11.965 1.00 . A A . 415 HIS HB3  1 1 
        7 30410 1 1 168 HIS HD1  H  -4.999  13.511  -9.835 1.00 . A A . 415 HIS HD1  1 1 
        7 30411 1 1 168 HIS HD2  H  -3.635  14.780 -13.554 1.00 . A A . 415 HIS HD2  1 1 
        7 30412 1 1 168 HIS HE1  H  -4.665  15.975  -9.634 1.00 . A A . 415 HIS HE1  1 1 
        7 30413 1 1 168 HIS HE2  H  -3.762  16.717 -11.850 1.00 . A A . 415 HIS HE2  1 1 
        7 30414 1 1 168 HIS N    N  -5.201  10.520 -13.985 1.00 . A A . 415 HIS N    1 1 
        7 30415 1 1 168 HIS ND1  N  -4.688  14.075 -10.583 1.00 . A A . 415 HIS ND1  1 1 
        7 30416 1 1 168 HIS NE2  N  -4.050  15.795 -11.660 1.00 . A A . 415 HIS NE2  1 1 
        7 30417 1 1 168 HIS O    O  -2.448  11.788 -14.387 1.00 . A A . 415 HIS O    1 1 
        7 30418 1 1 169 ALA C    C  -1.716  14.303 -15.921 1.00 . A A . 416 ALA C    1 1 
        7 30419 1 1 169 ALA CA   C  -2.769  13.458 -16.668 1.00 . A A . 416 ALA CA   1 1 
        7 30420 1 1 169 ALA CB   C  -3.400  14.241 -17.831 1.00 . A A . 416 ALA CB   1 1 
        7 30421 1 1 169 ALA H    H  -4.732  13.299 -15.891 1.00 . A A . 416 ALA H    1 1 
        7 30422 1 1 169 ALA HA   H  -2.295  12.565 -17.078 1.00 . A A . 416 ALA HA   1 1 
        7 30423 1 1 169 ALA HB1  H  -4.132  13.621 -18.335 1.00 . A A . 416 ALA HB1  1 1 
        7 30424 1 1 169 ALA HB2  H  -2.634  14.530 -18.542 1.00 . A A . 416 ALA HB2  1 1 
        7 30425 1 1 169 ALA HB3  H  -3.886  15.131 -17.453 1.00 . A A . 416 ALA HB3  1 1 
        7 30426 1 1 169 ALA N    N  -3.813  13.013 -15.730 1.00 . A A . 416 ALA N    1 1 
        7 30427 1 1 169 ALA O    O  -2.029  15.368 -15.373 1.00 . A A . 416 ALA O    1 1 
        7 30428 1 1 170 GLY C    C   1.212  13.311 -14.126 1.00 . A A . 417 GLY C    1 1 
        7 30429 1 1 170 GLY CA   C   0.602  14.347 -15.069 1.00 . A A . 417 GLY CA   1 1 
        7 30430 1 1 170 GLY H    H  -0.304  12.982 -16.408 1.00 . A A . 417 GLY H    1 1 
        7 30431 1 1 170 GLY HA2  H   1.371  14.706 -15.737 1.00 . A A . 417 GLY HA2  1 1 
        7 30432 1 1 170 GLY HA3  H   0.234  15.181 -14.478 1.00 . A A . 417 GLY HA3  1 1 
        7 30433 1 1 170 GLY N    N  -0.484  13.783 -15.875 1.00 . A A . 417 GLY N    1 1 
        7 30434 1 1 170 GLY O    O   2.321  13.504 -13.625 1.00 . A A . 417 GLY O    1 1 
        7 30435 1 1 171 ALA C    C   1.863  10.165 -13.881 1.00 . A A . 418 ALA C    1 1 
        7 30436 1 1 171 ALA CA   C   0.941  11.078 -13.064 1.00 . A A . 418 ALA CA   1 1 
        7 30437 1 1 171 ALA CB   C  -0.263  10.275 -12.542 1.00 . A A . 418 ALA CB   1 1 
        7 30438 1 1 171 ALA H    H  -0.412  12.143 -14.292 1.00 . A A . 418 ALA H    1 1 
        7 30439 1 1 171 ALA HA   H   1.485  11.475 -12.209 1.00 . A A . 418 ALA HA   1 1 
        7 30440 1 1 171 ALA HB1  H   0.076   9.489 -11.882 1.00 . A A . 418 ALA HB1  1 1 
        7 30441 1 1 171 ALA HB2  H  -0.804   9.834 -13.373 1.00 . A A . 418 ALA HB2  1 1 
        7 30442 1 1 171 ALA HB3  H  -0.928  10.932 -12.000 1.00 . A A . 418 ALA HB3  1 1 
        7 30443 1 1 171 ALA N    N   0.477  12.206 -13.892 1.00 . A A . 418 ALA N    1 1 
        7 30444 1 1 171 ALA O    O   1.416   9.540 -14.847 1.00 . A A . 418 ALA O    1 1 
        7 30445 1 1 172 LYS C    C   3.974   7.810 -13.716 1.00 . A A . 419 LYS C    1 1 
        7 30446 1 1 172 LYS CA   C   4.124   9.265 -14.217 1.00 . A A . 419 LYS CA   1 1 
        7 30447 1 1 172 LYS CB   C   5.586   9.819 -14.027 1.00 . A A . 419 LYS CB   1 1 
        7 30448 1 1 172 LYS CD   C   6.777   8.059 -15.518 1.00 . A A . 419 LYS CD   1 1 
        7 30449 1 1 172 LYS CE   C   7.563   7.792 -16.806 1.00 . A A . 419 LYS CE   1 1 
        7 30450 1 1 172 LYS CG   C   6.558   9.559 -15.219 1.00 . A A . 419 LYS CG   1 1 
        7 30451 1 1 172 LYS H    H   3.435  10.611 -12.722 1.00 . A A . 419 LYS H    1 1 
        7 30452 1 1 172 LYS HA   H   3.876   9.293 -15.281 1.00 . A A . 419 LYS HA   1 1 
        7 30453 1 1 172 LYS HB2  H   5.531  10.893 -13.876 1.00 . A A . 419 LYS HB2  1 1 
        7 30454 1 1 172 LYS HB3  H   6.020   9.380 -13.135 1.00 . A A . 419 LYS HB3  1 1 
        7 30455 1 1 172 LYS HD2  H   7.318   7.614 -14.689 1.00 . A A . 419 LYS HD2  1 1 
        7 30456 1 1 172 LYS HD3  H   5.810   7.577 -15.599 1.00 . A A . 419 LYS HD3  1 1 
        7 30457 1 1 172 LYS HE2  H   7.065   8.280 -17.635 1.00 . A A . 419 LYS HE2  1 1 
        7 30458 1 1 172 LYS HE3  H   8.567   8.189 -16.709 1.00 . A A . 419 LYS HE3  1 1 
        7 30459 1 1 172 LYS HG2  H   6.150  10.033 -16.103 1.00 . A A . 419 LYS HG2  1 1 
        7 30460 1 1 172 LYS HG3  H   7.519  10.016 -14.993 1.00 . A A . 419 LYS HG3  1 1 
        7 30461 1 1 172 LYS HZ1  H   8.148   6.170 -17.983 1.00 . A A . 419 LYS HZ1  1 1 
        7 30462 1 1 172 LYS HZ2  H   6.694   5.921 -17.159 1.00 . A A . 419 LYS HZ2  1 1 
        7 30463 1 1 172 LYS HZ3  H   8.168   5.849 -16.331 1.00 . A A . 419 LYS HZ3  1 1 
        7 30464 1 1 172 LYS N    N   3.146  10.102 -13.507 1.00 . A A . 419 LYS N    1 1 
        7 30465 1 1 172 LYS NZ   N   7.649   6.332 -17.089 1.00 . A A . 419 LYS NZ   1 1 
        7 30466 1 1 172 LYS O    O   3.568   6.927 -14.485 1.00 . A A . 419 LYS O    1 1 
        7 30467 1 1 173 PHE C    C   5.514   5.404 -12.301 1.00 . A A . 420 PHE C    1 1 
        7 30468 1 1 173 PHE CA   C   4.338   6.268 -11.747 1.00 . A A . 420 PHE CA   1 1 
        7 30469 1 1 173 PHE CB   C   2.988   5.478 -11.862 1.00 . A A . 420 PHE CB   1 1 
        7 30470 1 1 173 PHE CD1  C   0.606   6.422 -11.842 1.00 . A A . 420 PHE CD1  1 1 
        7 30471 1 1 173 PHE CD2  C   1.836   6.400  -9.787 1.00 . A A . 420 PHE CD2  1 1 
        7 30472 1 1 173 PHE CE1  C  -0.477   6.984 -11.185 1.00 . A A . 420 PHE CE1  1 1 
        7 30473 1 1 173 PHE CE2  C   0.754   6.967  -9.137 1.00 . A A . 420 PHE CE2  1 1 
        7 30474 1 1 173 PHE CG   C   1.786   6.118 -11.153 1.00 . A A . 420 PHE CG   1 1 
        7 30475 1 1 173 PHE CZ   C  -0.402   7.257  -9.834 1.00 . A A . 420 PHE CZ   1 1 
        7 30476 1 1 173 PHE H    H   4.441   8.391 -11.846 1.00 . A A . 420 PHE H    1 1 
        7 30477 1 1 173 PHE HA   H   4.535   6.459 -10.698 1.00 . A A . 420 PHE HA   1 1 
        7 30478 1 1 173 PHE HB2  H   2.742   5.373 -12.912 1.00 . A A . 420 PHE HB2  1 1 
        7 30479 1 1 173 PHE HB3  H   3.124   4.485 -11.446 1.00 . A A . 420 PHE HB3  1 1 
        7 30480 1 1 173 PHE HD1  H   0.538   6.213 -12.904 1.00 . A A . 420 PHE HD1  1 1 
        7 30481 1 1 173 PHE HD2  H   2.739   6.176  -9.228 1.00 . A A . 420 PHE HD2  1 1 
        7 30482 1 1 173 PHE HE1  H  -1.384   7.216 -11.732 1.00 . A A . 420 PHE HE1  1 1 
        7 30483 1 1 173 PHE HE2  H   0.812   7.181  -8.076 1.00 . A A . 420 PHE HE2  1 1 
        7 30484 1 1 173 PHE HZ   H  -1.248   7.699  -9.320 1.00 . A A . 420 PHE HZ   1 1 
        7 30485 1 1 173 PHE N    N   4.272   7.602 -12.406 1.00 . A A . 420 PHE N    1 1 
        7 30486 1 1 173 PHE O    O   5.991   5.632 -13.422 1.00 . A A . 420 PHE O    1 1 
        7 30487 1 1 174 PRO C    C   6.077   2.500 -13.060 1.00 . A A . 421 PRO C    1 1 
        7 30488 1 1 174 PRO CA   C   6.894   3.336 -12.048 1.00 . A A . 421 PRO CA   1 1 
        7 30489 1 1 174 PRO CB   C   7.323   2.521 -10.791 1.00 . A A . 421 PRO CB   1 1 
        7 30490 1 1 174 PRO CD   C   5.865   4.286 -10.024 1.00 . A A . 421 PRO CD   1 1 
        7 30491 1 1 174 PRO CG   C   6.313   2.867  -9.730 1.00 . A A . 421 PRO CG   1 1 
        7 30492 1 1 174 PRO HA   H   7.774   3.750 -12.541 1.00 . A A . 421 PRO HA   1 1 
        7 30493 1 1 174 PRO HB2  H   7.324   1.451 -11.005 1.00 . A A . 421 PRO HB2  1 1 
        7 30494 1 1 174 PRO HB3  H   8.312   2.825 -10.469 1.00 . A A . 421 PRO HB3  1 1 
        7 30495 1 1 174 PRO HD2  H   4.825   4.418  -9.739 1.00 . A A . 421 PRO HD2  1 1 
        7 30496 1 1 174 PRO HD3  H   6.487   5.004  -9.504 1.00 . A A . 421 PRO HD3  1 1 
        7 30497 1 1 174 PRO HG2  H   5.470   2.180  -9.790 1.00 . A A . 421 PRO HG2  1 1 
        7 30498 1 1 174 PRO HG3  H   6.760   2.811  -8.744 1.00 . A A . 421 PRO HG3  1 1 
        7 30499 1 1 174 PRO N    N   6.035   4.411 -11.502 1.00 . A A . 421 PRO N    1 1 
        7 30500 1 1 174 PRO O    O   5.077   1.891 -12.684 1.00 . A A . 421 PRO O    1 1 
        7 30501 1 1 175 ILE C    C   5.559   0.401 -15.298 1.00 . A A . 422 ILE C    1 1 
        7 30502 1 1 175 ILE CA   C   5.755   1.928 -15.478 1.00 . A A . 422 ILE CA   1 1 
        7 30503 1 1 175 ILE CB   C   6.412   2.276 -16.875 1.00 . A A . 422 ILE CB   1 1 
        7 30504 1 1 175 ILE CD1  C   6.051   2.013 -19.437 1.00 . A A . 422 ILE CD1  1 1 
        7 30505 1 1 175 ILE CG1  C   5.674   1.548 -18.046 1.00 . A A . 422 ILE CG1  1 1 
        7 30506 1 1 175 ILE CG2  C   7.926   1.981 -16.890 1.00 . A A . 422 ILE CG2  1 1 
        7 30507 1 1 175 ILE H    H   7.305   3.041 -14.542 1.00 . A A . 422 ILE H    1 1 
        7 30508 1 1 175 ILE HA   H   4.762   2.379 -15.477 1.00 . A A . 422 ILE HA   1 1 
        7 30509 1 1 175 ILE HB   H   6.301   3.349 -17.022 1.00 . A A . 422 ILE HB   1 1 
        7 30510 1 1 175 ILE HD11 H   5.836   3.067 -19.539 1.00 . A A . 422 ILE HD11 1 1 
        7 30511 1 1 175 ILE HD12 H   5.478   1.458 -20.165 1.00 . A A . 422 ILE HD12 1 1 
        7 30512 1 1 175 ILE HD13 H   7.104   1.841 -19.608 1.00 . A A . 422 ILE HD13 1 1 
        7 30513 1 1 175 ILE HG12 H   5.886   0.488 -17.996 1.00 . A A . 422 ILE HG12 1 1 
        7 30514 1 1 175 ILE HG13 H   4.609   1.692 -17.937 1.00 . A A . 422 ILE HG13 1 1 
        7 30515 1 1 175 ILE HG21 H   8.414   2.528 -16.093 1.00 . A A . 422 ILE HG21 1 1 
        7 30516 1 1 175 ILE HG22 H   8.352   2.287 -17.839 1.00 . A A . 422 ILE HG22 1 1 
        7 30517 1 1 175 ILE HG23 H   8.094   0.920 -16.751 1.00 . A A . 422 ILE HG23 1 1 
        7 30518 1 1 175 ILE N    N   6.481   2.554 -14.345 1.00 . A A . 422 ILE N    1 1 
        7 30519 1 1 175 ILE O    O   4.499  -0.138 -15.642 1.00 . A A . 422 ILE O    1 1 
        7 30520 1 1 176 LYS C    C   5.488  -2.043 -13.301 1.00 . A A . 423 LYS C    1 1 
        7 30521 1 1 176 LYS CA   C   6.497  -1.741 -14.449 1.00 . A A . 423 LYS CA   1 1 
        7 30522 1 1 176 LYS CB   C   7.904  -2.282 -14.081 1.00 . A A . 423 LYS CB   1 1 
        7 30523 1 1 176 LYS CD   C   9.910  -2.225 -12.452 1.00 . A A . 423 LYS CD   1 1 
        7 30524 1 1 176 LYS CE   C  10.969  -1.874 -13.507 1.00 . A A . 423 LYS CE   1 1 
        7 30525 1 1 176 LYS CG   C   8.503  -1.679 -12.784 1.00 . A A . 423 LYS CG   1 1 
        7 30526 1 1 176 LYS H    H   7.405   0.196 -14.530 1.00 . A A . 423 LYS H    1 1 
        7 30527 1 1 176 LYS HA   H   6.152  -2.243 -15.346 1.00 . A A . 423 LYS HA   1 1 
        7 30528 1 1 176 LYS HB2  H   7.847  -3.362 -13.965 1.00 . A A . 423 LYS HB2  1 1 
        7 30529 1 1 176 LYS HB3  H   8.578  -2.062 -14.901 1.00 . A A . 423 LYS HB3  1 1 
        7 30530 1 1 176 LYS HD2  H  10.226  -1.812 -11.501 1.00 . A A . 423 LYS HD2  1 1 
        7 30531 1 1 176 LYS HD3  H   9.852  -3.306 -12.359 1.00 . A A . 423 LYS HD3  1 1 
        7 30532 1 1 176 LYS HE2  H  10.682  -2.303 -14.459 1.00 . A A . 423 LYS HE2  1 1 
        7 30533 1 1 176 LYS HE3  H  11.030  -0.796 -13.607 1.00 . A A . 423 LYS HE3  1 1 
        7 30534 1 1 176 LYS HG2  H   8.564  -0.600 -12.894 1.00 . A A . 423 LYS HG2  1 1 
        7 30535 1 1 176 LYS HG3  H   7.835  -1.907 -11.957 1.00 . A A . 423 LYS HG3  1 1 
        7 30536 1 1 176 LYS HZ1  H  13.018  -2.126 -13.850 1.00 . A A . 423 LYS HZ1  1 1 
        7 30537 1 1 176 LYS HZ2  H  12.293  -3.434 -13.066 1.00 . A A . 423 LYS HZ2  1 1 
        7 30538 1 1 176 LYS HZ3  H  12.607  -2.013 -12.213 1.00 . A A . 423 LYS HZ3  1 1 
        7 30539 1 1 176 LYS N    N   6.578  -0.286 -14.745 1.00 . A A . 423 LYS N    1 1 
        7 30540 1 1 176 LYS NZ   N  12.313  -2.398 -13.133 1.00 . A A . 423 LYS NZ   1 1 
        7 30541 1 1 176 LYS O    O   5.116  -3.193 -13.079 1.00 . A A . 423 LYS O    1 1 
        7 30542 1 1 177 TRP C    C   2.743  -0.368 -11.954 1.00 . A A . 424 TRP C    1 1 
        7 30543 1 1 177 TRP CA   C   4.050  -1.073 -11.505 1.00 . A A . 424 TRP CA   1 1 
        7 30544 1 1 177 TRP CB   C   4.609  -0.452 -10.173 1.00 . A A . 424 TRP CB   1 1 
        7 30545 1 1 177 TRP CD1  C   3.094  -1.798  -8.552 1.00 . A A . 424 TRP CD1  1 1 
        7 30546 1 1 177 TRP CD2  C   5.227  -1.613  -7.885 1.00 . A A . 424 TRP CD2  1 1 
        7 30547 1 1 177 TRP CE2  C   4.526  -2.387  -6.944 1.00 . A A . 424 TRP CE2  1 1 
        7 30548 1 1 177 TRP CE3  C   6.587  -1.357  -7.668 1.00 . A A . 424 TRP CE3  1 1 
        7 30549 1 1 177 TRP CG   C   4.302  -1.261  -8.925 1.00 . A A . 424 TRP CG   1 1 
        7 30550 1 1 177 TRP CH2  C   6.466  -2.645  -5.621 1.00 . A A . 424 TRP CH2  1 1 
        7 30551 1 1 177 TRP CZ2  C   5.136  -2.909  -5.808 1.00 . A A . 424 TRP CZ2  1 1 
        7 30552 1 1 177 TRP CZ3  C   7.191  -1.873  -6.537 1.00 . A A . 424 TRP CZ3  1 1 
        7 30553 1 1 177 TRP H    H   5.457  -0.118 -12.776 1.00 . A A . 424 TRP H    1 1 
        7 30554 1 1 177 TRP HA   H   3.818  -2.123 -11.342 1.00 . A A . 424 TRP HA   1 1 
        7 30555 1 1 177 TRP HB2  H   5.688  -0.371 -10.248 1.00 . A A . 424 TRP HB2  1 1 
        7 30556 1 1 177 TRP HB3  H   4.208   0.546 -10.028 1.00 . A A . 424 TRP HB3  1 1 
        7 30557 1 1 177 TRP HD1  H   2.180  -1.699  -9.121 1.00 . A A . 424 TRP HD1  1 1 
        7 30558 1 1 177 TRP HE1  H   2.509  -2.965  -6.909 1.00 . A A . 424 TRP HE1  1 1 
        7 30559 1 1 177 TRP HE3  H   7.161  -0.764  -8.369 1.00 . A A . 424 TRP HE3  1 1 
        7 30560 1 1 177 TRP HH2  H   6.978  -3.026  -4.746 1.00 . A A . 424 TRP HH2  1 1 
        7 30561 1 1 177 TRP HZ2  H   4.589  -3.506  -5.092 1.00 . A A . 424 TRP HZ2  1 1 
        7 30562 1 1 177 TRP HZ3  H   8.242  -1.683  -6.353 1.00 . A A . 424 TRP HZ3  1 1 
        7 30563 1 1 177 TRP N    N   5.066  -0.991 -12.581 1.00 . A A . 424 TRP N    1 1 
        7 30564 1 1 177 TRP NE1  N   3.227  -2.481  -7.369 1.00 . A A . 424 TRP NE1  1 1 
        7 30565 1 1 177 TRP O    O   1.792  -0.265 -11.179 1.00 . A A . 424 TRP O    1 1 
        7 30566 1 1 178 THR C    C   0.791  -0.285 -14.664 1.00 . A A . 425 THR C    1 1 
        7 30567 1 1 178 THR CA   C   1.538   0.773 -13.812 1.00 . A A . 425 THR CA   1 1 
        7 30568 1 1 178 THR CB   C   1.951   1.995 -14.698 1.00 . A A . 425 THR CB   1 1 
        7 30569 1 1 178 THR CG2  C   0.739   2.784 -15.220 1.00 . A A . 425 THR CG2  1 1 
        7 30570 1 1 178 THR H    H   3.553   0.125 -13.722 1.00 . A A . 425 THR H    1 1 
        7 30571 1 1 178 THR HA   H   0.882   1.128 -13.017 1.00 . A A . 425 THR HA   1 1 
        7 30572 1 1 178 THR HB   H   2.524   1.632 -15.548 1.00 . A A . 425 THR HB   1 1 
        7 30573 1 1 178 THR HG1  H   3.055   2.455 -13.121 1.00 . A A . 425 THR HG1  1 1 
        7 30574 1 1 178 THR HG21 H   0.109   2.139 -15.819 1.00 . A A . 425 THR HG21 1 1 
        7 30575 1 1 178 THR HG22 H   1.082   3.609 -15.830 1.00 . A A . 425 THR HG22 1 1 
        7 30576 1 1 178 THR HG23 H   0.166   3.172 -14.387 1.00 . A A . 425 THR HG23 1 1 
        7 30577 1 1 178 THR N    N   2.730   0.160 -13.194 1.00 . A A . 425 THR N    1 1 
        7 30578 1 1 178 THR O    O   1.418  -1.004 -15.454 1.00 . A A . 425 THR O    1 1 
        7 30579 1 1 178 THR OG1  O   2.786   2.886 -13.942 1.00 . A A . 425 THR OG1  1 1 
        7 30580 1 1 179 ALA C    C  -1.446  -1.313 -16.652 1.00 . A A . 426 ALA C    1 1 
        7 30581 1 1 179 ALA CA   C  -1.413  -1.402 -15.097 1.00 . A A . 426 ALA CA   1 1 
        7 30582 1 1 179 ALA CB   C  -2.827  -1.299 -14.495 1.00 . A A . 426 ALA CB   1 1 
        7 30583 1 1 179 ALA H    H  -0.968   0.293 -13.897 1.00 . A A . 426 ALA H    1 1 
        7 30584 1 1 179 ALA HA   H  -1.009  -2.370 -14.814 1.00 . A A . 426 ALA HA   1 1 
        7 30585 1 1 179 ALA HB1  H  -3.453  -2.096 -14.879 1.00 . A A . 426 ALA HB1  1 1 
        7 30586 1 1 179 ALA HB2  H  -3.267  -0.345 -14.757 1.00 . A A . 426 ALA HB2  1 1 
        7 30587 1 1 179 ALA HB3  H  -2.772  -1.378 -13.415 1.00 . A A . 426 ALA HB3  1 1 
        7 30588 1 1 179 ALA N    N  -0.545  -0.373 -14.477 1.00 . A A . 426 ALA N    1 1 
        7 30589 1 1 179 ALA O    O  -1.248  -0.224 -17.204 1.00 . A A . 426 ALA O    1 1 
        7 30590 1 1 180 PRO C    C  -2.856  -1.522 -19.409 1.00 . A A . 427 PRO C    1 1 
        7 30591 1 1 180 PRO CA   C  -1.784  -2.497 -18.874 1.00 . A A . 427 PRO CA   1 1 
        7 30592 1 1 180 PRO CB   C  -2.132  -3.982 -19.201 1.00 . A A . 427 PRO CB   1 1 
        7 30593 1 1 180 PRO CD   C  -1.916  -3.828 -16.812 1.00 . A A . 427 PRO CD   1 1 
        7 30594 1 1 180 PRO CG   C  -2.653  -4.558 -17.915 1.00 . A A . 427 PRO CG   1 1 
        7 30595 1 1 180 PRO HA   H  -0.827  -2.241 -19.320 1.00 . A A . 427 PRO HA   1 1 
        7 30596 1 1 180 PRO HB2  H  -2.879  -4.041 -19.995 1.00 . A A . 427 PRO HB2  1 1 
        7 30597 1 1 180 PRO HB3  H  -1.239  -4.513 -19.511 1.00 . A A . 427 PRO HB3  1 1 
        7 30598 1 1 180 PRO HD2  H  -2.523  -3.779 -15.914 1.00 . A A . 427 PRO HD2  1 1 
        7 30599 1 1 180 PRO HD3  H  -0.967  -4.308 -16.591 1.00 . A A . 427 PRO HD3  1 1 
        7 30600 1 1 180 PRO HG2  H  -3.725  -4.384 -17.837 1.00 . A A . 427 PRO HG2  1 1 
        7 30601 1 1 180 PRO HG3  H  -2.443  -5.620 -17.861 1.00 . A A . 427 PRO HG3  1 1 
        7 30602 1 1 180 PRO N    N  -1.695  -2.465 -17.380 1.00 . A A . 427 PRO N    1 1 
        7 30603 1 1 180 PRO O    O  -2.634  -0.825 -20.399 1.00 . A A . 427 PRO O    1 1 
        7 30604 1 1 181 GLU C    C  -4.774   0.883 -18.861 1.00 . A A . 428 GLU C    1 1 
        7 30605 1 1 181 GLU CA   C  -5.156  -0.609 -19.048 1.00 . A A . 428 GLU CA   1 1 
        7 30606 1 1 181 GLU CB   C  -6.384  -0.951 -18.157 1.00 . A A . 428 GLU CB   1 1 
        7 30607 1 1 181 GLU CD   C  -7.431  -0.872 -15.799 1.00 . A A . 428 GLU CD   1 1 
        7 30608 1 1 181 GLU CG   C  -6.142  -0.792 -16.635 1.00 . A A . 428 GLU CG   1 1 
        7 30609 1 1 181 GLU H    H  -4.127  -2.130 -17.977 1.00 . A A . 428 GLU H    1 1 
        7 30610 1 1 181 GLU HA   H  -5.423  -0.769 -20.088 1.00 . A A . 428 GLU HA   1 1 
        7 30611 1 1 181 GLU HB2  H  -7.210  -0.305 -18.440 1.00 . A A . 428 GLU HB2  1 1 
        7 30612 1 1 181 GLU HB3  H  -6.677  -1.979 -18.347 1.00 . A A . 428 GLU HB3  1 1 
        7 30613 1 1 181 GLU HG2  H  -5.459  -1.571 -16.310 1.00 . A A . 428 GLU HG2  1 1 
        7 30614 1 1 181 GLU HG3  H  -5.670   0.171 -16.456 1.00 . A A . 428 GLU HG3  1 1 
        7 30615 1 1 181 GLU N    N  -4.025  -1.510 -18.730 1.00 . A A . 428 GLU N    1 1 
        7 30616 1 1 181 GLU O    O  -5.309   1.761 -19.535 1.00 . A A . 428 GLU O    1 1 
        7 30617 1 1 181 GLU OE1  O  -8.117   0.164 -15.660 1.00 . A A . 428 GLU OE1  1 1 
        7 30618 1 1 181 GLU OE2  O  -7.768  -1.964 -15.294 1.00 . A A . 428 GLU OE2  1 1 
        7 30619 1 1 182 SER C    C  -2.361   2.991 -18.626 1.00 . A A . 429 SER C    1 1 
        7 30620 1 1 182 SER CA   C  -3.379   2.494 -17.586 1.00 . A A . 429 SER CA   1 1 
        7 30621 1 1 182 SER CB   C  -2.760   2.482 -16.174 1.00 . A A . 429 SER CB   1 1 
        7 30622 1 1 182 SER H    H  -3.485   0.385 -17.414 1.00 . A A . 429 SER H    1 1 
        7 30623 1 1 182 SER HA   H  -4.236   3.163 -17.585 1.00 . A A . 429 SER HA   1 1 
        7 30624 1 1 182 SER HB2  H  -1.827   1.927 -16.183 1.00 . A A . 429 SER HB2  1 1 
        7 30625 1 1 182 SER HB3  H  -2.566   3.497 -15.849 1.00 . A A . 429 SER HB3  1 1 
        7 30626 1 1 182 SER HG   H  -4.525   2.191 -15.364 1.00 . A A . 429 SER HG   1 1 
        7 30627 1 1 182 SER N    N  -3.857   1.141 -17.919 1.00 . A A . 429 SER N    1 1 
        7 30628 1 1 182 SER O    O  -2.271   4.193 -18.896 1.00 . A A . 429 SER O    1 1 
        7 30629 1 1 182 SER OG   O  -3.629   1.865 -15.238 1.00 . A A . 429 SER OG   1 1 
        7 30630 1 1 183 LEU C    C  -1.296   2.535 -21.596 1.00 . A A . 430 LEU C    1 1 
        7 30631 1 1 183 LEU CA   C  -0.602   2.341 -20.238 1.00 . A A . 430 LEU CA   1 1 
        7 30632 1 1 183 LEU CB   C   0.433   1.177 -20.315 1.00 . A A . 430 LEU CB   1 1 
        7 30633 1 1 183 LEU CD1  C   2.242  -0.267 -19.188 1.00 . A A . 430 LEU CD1  1 1 
        7 30634 1 1 183 LEU CD2  C   2.105   2.244 -18.694 1.00 . A A . 430 LEU CD2  1 1 
        7 30635 1 1 183 LEU CG   C   1.312   0.962 -19.039 1.00 . A A . 430 LEU CG   1 1 
        7 30636 1 1 183 LEU H    H  -1.695   1.120 -18.894 1.00 . A A . 430 LEU H    1 1 
        7 30637 1 1 183 LEU HA   H  -0.083   3.257 -19.968 1.00 . A A . 430 LEU HA   1 1 
        7 30638 1 1 183 LEU HB2  H  -0.113   0.256 -20.506 1.00 . A A . 430 LEU HB2  1 1 
        7 30639 1 1 183 LEU HB3  H   1.096   1.355 -21.157 1.00 . A A . 430 LEU HB3  1 1 
        7 30640 1 1 183 LEU HD11 H   2.911  -0.128 -20.031 1.00 . A A . 430 LEU HD11 1 1 
        7 30641 1 1 183 LEU HD12 H   1.643  -1.153 -19.353 1.00 . A A . 430 LEU HD12 1 1 
        7 30642 1 1 183 LEU HD13 H   2.824  -0.399 -18.286 1.00 . A A . 430 LEU HD13 1 1 
        7 30643 1 1 183 LEU HD21 H   1.417   3.057 -18.506 1.00 . A A . 430 LEU HD21 1 1 
        7 30644 1 1 183 LEU HD22 H   2.759   2.513 -19.515 1.00 . A A . 430 LEU HD22 1 1 
        7 30645 1 1 183 LEU HD23 H   2.701   2.075 -17.805 1.00 . A A . 430 LEU HD23 1 1 
        7 30646 1 1 183 LEU HG   H   0.656   0.757 -18.200 1.00 . A A . 430 LEU HG   1 1 
        7 30647 1 1 183 LEU N    N  -1.594   2.047 -19.194 1.00 . A A . 430 LEU N    1 1 
        7 30648 1 1 183 LEU O    O  -1.005   3.488 -22.325 1.00 . A A . 430 LEU O    1 1 
        7 30649 1 1 184 ALA C    C  -4.049   2.639 -23.309 1.00 . A A . 431 ALA C    1 1 
        7 30650 1 1 184 ALA CA   C  -2.928   1.593 -23.203 1.00 . A A . 431 ALA CA   1 1 
        7 30651 1 1 184 ALA CB   C  -3.481   0.176 -23.456 1.00 . A A . 431 ALA CB   1 1 
        7 30652 1 1 184 ALA H    H  -2.531   1.010 -21.203 1.00 . A A . 431 ALA H    1 1 
        7 30653 1 1 184 ALA HA   H  -2.182   1.798 -23.973 1.00 . A A . 431 ALA HA   1 1 
        7 30654 1 1 184 ALA HB1  H  -4.239  -0.060 -22.716 1.00 . A A . 431 ALA HB1  1 1 
        7 30655 1 1 184 ALA HB2  H  -2.680  -0.548 -23.384 1.00 . A A . 431 ALA HB2  1 1 
        7 30656 1 1 184 ALA HB3  H  -3.919   0.122 -24.445 1.00 . A A . 431 ALA HB3  1 1 
        7 30657 1 1 184 ALA N    N  -2.257   1.648 -21.892 1.00 . A A . 431 ALA N    1 1 
        7 30658 1 1 184 ALA O    O  -4.105   3.407 -24.273 1.00 . A A . 431 ALA O    1 1 
        7 30659 1 1 185 TYR C    C  -6.091   4.745 -21.460 1.00 . A A . 432 TYR C    1 1 
        7 30660 1 1 185 TYR CA   C  -6.177   3.475 -22.330 1.00 . A A . 432 TYR CA   1 1 
        7 30661 1 1 185 TYR CB   C  -7.387   2.617 -21.872 1.00 . A A . 432 TYR CB   1 1 
        7 30662 1 1 185 TYR CD1  C  -8.222   1.325 -23.909 1.00 . A A . 432 TYR CD1  1 1 
        7 30663 1 1 185 TYR CD2  C  -7.128   0.092 -22.175 1.00 . A A . 432 TYR CD2  1 1 
        7 30664 1 1 185 TYR CE1  C  -8.389   0.156 -24.626 1.00 . A A . 432 TYR CE1  1 1 
        7 30665 1 1 185 TYR CE2  C  -7.296  -1.075 -22.888 1.00 . A A . 432 TYR CE2  1 1 
        7 30666 1 1 185 TYR CG   C  -7.586   1.321 -22.665 1.00 . A A . 432 TYR CG   1 1 
        7 30667 1 1 185 TYR CZ   C  -7.925  -1.037 -24.113 1.00 . A A . 432 TYR CZ   1 1 
        7 30668 1 1 185 TYR H    H  -4.748   2.127 -21.500 1.00 . A A . 432 TYR H    1 1 
        7 30669 1 1 185 TYR HA   H  -6.350   3.782 -23.361 1.00 . A A . 432 TYR HA   1 1 
        7 30670 1 1 185 TYR HB2  H  -7.259   2.353 -20.825 1.00 . A A . 432 TYR HB2  1 1 
        7 30671 1 1 185 TYR HB3  H  -8.296   3.204 -21.965 1.00 . A A . 432 TYR HB3  1 1 
        7 30672 1 1 185 TYR HD1  H  -8.588   2.260 -24.315 1.00 . A A . 432 TYR HD1  1 1 
        7 30673 1 1 185 TYR HD2  H  -6.638   0.063 -21.214 1.00 . A A . 432 TYR HD2  1 1 
        7 30674 1 1 185 TYR HE1  H  -8.884   0.179 -25.589 1.00 . A A . 432 TYR HE1  1 1 
        7 30675 1 1 185 TYR HE2  H  -6.931  -2.017 -22.488 1.00 . A A . 432 TYR HE2  1 1 
        7 30676 1 1 185 TYR HH   H  -7.881  -2.025 -25.765 1.00 . A A . 432 TYR HH   1 1 
        7 30677 1 1 185 TYR N    N  -4.931   2.669 -22.292 1.00 . A A . 432 TYR N    1 1 
        7 30678 1 1 185 TYR O    O  -6.992   5.585 -21.535 1.00 . A A . 432 TYR O    1 1 
        7 30679 1 1 185 TYR OH   O  -8.084  -2.199 -24.837 1.00 . A A . 432 TYR OH   1 1 
        7 30680 1 1 186 ASN C    C  -5.911   5.953 -18.563 1.00 . A A . 433 ASN C    1 1 
        7 30681 1 1 186 ASN CA   C  -4.823   5.999 -19.677 1.00 . A A . 433 ASN CA   1 1 
        7 30682 1 1 186 ASN CB   C  -4.804   7.368 -20.462 1.00 . A A . 433 ASN CB   1 1 
        7 30683 1 1 186 ASN CG   C  -4.206   8.574 -19.714 1.00 . A A . 433 ASN CG   1 1 
        7 30684 1 1 186 ASN H    H  -4.332   4.171 -20.663 1.00 . A A . 433 ASN H    1 1 
        7 30685 1 1 186 ASN HA   H  -3.861   5.850 -19.205 1.00 . A A . 433 ASN HA   1 1 
        7 30686 1 1 186 ASN HB2  H  -4.223   7.229 -21.367 1.00 . A A . 433 ASN HB2  1 1 
        7 30687 1 1 186 ASN HB3  H  -5.818   7.621 -20.750 1.00 . A A . 433 ASN HB3  1 1 
        7 30688 1 1 186 ASN HD21 H  -3.738   9.443 -21.437 1.00 . A A . 433 ASN HD21 1 1 
        7 30689 1 1 186 ASN HD22 H  -3.329  10.332 -20.014 1.00 . A A . 433 ASN HD22 1 1 
        7 30690 1 1 186 ASN N    N  -5.020   4.866 -20.631 1.00 . A A . 433 ASN N    1 1 
        7 30691 1 1 186 ASN ND2  N  -3.706   9.546 -20.464 1.00 . A A . 433 ASN ND2  1 1 
        7 30692 1 1 186 ASN O    O  -6.267   6.967 -17.966 1.00 . A A . 433 ASN O    1 1 
        7 30693 1 1 186 ASN OD1  O  -4.209   8.656 -18.491 1.00 . A A . 433 ASN OD1  1 1 
        7 30694 1 1 187 LYS C    C  -7.027   3.678 -16.097 1.00 . A A . 434 LYS C    1 1 
        7 30695 1 1 187 LYS CA   C  -7.500   4.537 -17.282 1.00 . A A . 434 LYS CA   1 1 
        7 30696 1 1 187 LYS CB   C  -8.750   3.900 -17.958 1.00 . A A . 434 LYS CB   1 1 
        7 30697 1 1 187 LYS CD   C  -9.864   1.868 -19.072 1.00 . A A . 434 LYS CD   1 1 
        7 30698 1 1 187 LYS CE   C  -9.764   0.361 -19.348 1.00 . A A . 434 LYS CE   1 1 
        7 30699 1 1 187 LYS CG   C  -8.604   2.422 -18.371 1.00 . A A . 434 LYS CG   1 1 
        7 30700 1 1 187 LYS H    H  -6.035   3.952 -18.713 1.00 . A A . 434 LYS H    1 1 
        7 30701 1 1 187 LYS HA   H  -7.788   5.514 -16.893 1.00 . A A . 434 LYS HA   1 1 
        7 30702 1 1 187 LYS HB2  H  -9.587   3.973 -17.274 1.00 . A A . 434 LYS HB2  1 1 
        7 30703 1 1 187 LYS HB3  H  -8.989   4.476 -18.848 1.00 . A A . 434 LYS HB3  1 1 
        7 30704 1 1 187 LYS HD2  H -10.728   2.048 -18.438 1.00 . A A . 434 LYS HD2  1 1 
        7 30705 1 1 187 LYS HD3  H -10.002   2.391 -20.014 1.00 . A A . 434 LYS HD3  1 1 
        7 30706 1 1 187 LYS HE2  H -10.620   0.050 -19.931 1.00 . A A . 434 LYS HE2  1 1 
        7 30707 1 1 187 LYS HE3  H  -8.859   0.161 -19.910 1.00 . A A . 434 LYS HE3  1 1 
        7 30708 1 1 187 LYS HG2  H  -7.761   2.329 -19.049 1.00 . A A . 434 LYS HG2  1 1 
        7 30709 1 1 187 LYS HG3  H  -8.407   1.830 -17.482 1.00 . A A . 434 LYS HG3  1 1 
        7 30710 1 1 187 LYS HZ1  H  -9.617  -1.443 -18.301 1.00 . A A . 434 LYS HZ1  1 1 
        7 30711 1 1 187 LYS HZ2  H -10.610  -0.302 -17.552 1.00 . A A . 434 LYS HZ2  1 1 
        7 30712 1 1 187 LYS HZ3  H  -8.937  -0.125 -17.488 1.00 . A A . 434 LYS HZ3  1 1 
        7 30713 1 1 187 LYS N    N  -6.415   4.739 -18.268 1.00 . A A . 434 LYS N    1 1 
        7 30714 1 1 187 LYS NZ   N  -9.730  -0.432 -18.085 1.00 . A A . 434 LYS NZ   1 1 
        7 30715 1 1 187 LYS O    O  -6.263   2.729 -16.276 1.00 . A A . 434 LYS O    1 1 
        7 30716 1 1 188 PHE C    C  -8.835   2.823 -13.302 1.00 . A A . 435 PHE C    1 1 
        7 30717 1 1 188 PHE CA   C  -7.396   3.156 -13.711 1.00 . A A . 435 PHE CA   1 1 
        7 30718 1 1 188 PHE CB   C  -6.631   3.807 -12.511 1.00 . A A . 435 PHE CB   1 1 
        7 30719 1 1 188 PHE CD1  C  -4.363   2.713 -12.068 1.00 . A A . 435 PHE CD1  1 1 
        7 30720 1 1 188 PHE CD2  C  -4.390   4.813 -13.183 1.00 . A A . 435 PHE CD2  1 1 
        7 30721 1 1 188 PHE CE1  C  -2.982   2.696 -12.123 1.00 . A A . 435 PHE CE1  1 1 
        7 30722 1 1 188 PHE CE2  C  -3.006   4.802 -13.242 1.00 . A A . 435 PHE CE2  1 1 
        7 30723 1 1 188 PHE CG   C  -5.095   3.777 -12.599 1.00 . A A . 435 PHE CG   1 1 
        7 30724 1 1 188 PHE CZ   C  -2.302   3.743 -12.710 1.00 . A A . 435 PHE CZ   1 1 
        7 30725 1 1 188 PHE H    H  -7.850   4.931 -14.780 1.00 . A A . 435 PHE H    1 1 
        7 30726 1 1 188 PHE HA   H  -6.892   2.229 -13.999 1.00 . A A . 435 PHE HA   1 1 
        7 30727 1 1 188 PHE HB2  H  -6.933   4.843 -12.425 1.00 . A A . 435 PHE HB2  1 1 
        7 30728 1 1 188 PHE HB3  H  -6.915   3.299 -11.592 1.00 . A A . 435 PHE HB3  1 1 
        7 30729 1 1 188 PHE HD1  H  -4.888   1.888 -11.603 1.00 . A A . 435 PHE HD1  1 1 
        7 30730 1 1 188 PHE HD2  H  -4.933   5.647 -13.601 1.00 . A A . 435 PHE HD2  1 1 
        7 30731 1 1 188 PHE HE1  H  -2.432   1.860 -11.705 1.00 . A A . 435 PHE HE1  1 1 
        7 30732 1 1 188 PHE HE2  H  -2.477   5.626 -13.705 1.00 . A A . 435 PHE HE2  1 1 
        7 30733 1 1 188 PHE HZ   H  -1.220   3.730 -12.758 1.00 . A A . 435 PHE HZ   1 1 
        7 30734 1 1 188 PHE N    N  -7.465   4.041 -14.890 1.00 . A A . 435 PHE N    1 1 
        7 30735 1 1 188 PHE O    O  -9.742   3.642 -13.480 1.00 . A A . 435 PHE O    1 1 
        7 30736 1 1 189 SER C    C -10.086   0.224 -11.079 1.00 . A A . 436 SER C    1 1 
        7 30737 1 1 189 SER CA   C -10.320   1.132 -12.290 1.00 . A A . 436 SER CA   1 1 
        7 30738 1 1 189 SER CB   C -11.009   0.346 -13.435 1.00 . A A . 436 SER CB   1 1 
        7 30739 1 1 189 SER H    H  -8.247   1.045 -12.646 1.00 . A A . 436 SER H    1 1 
        7 30740 1 1 189 SER HA   H -10.943   1.973 -11.990 1.00 . A A . 436 SER HA   1 1 
        7 30741 1 1 189 SER HB2  H -12.000   0.040 -13.123 1.00 . A A . 436 SER HB2  1 1 
        7 30742 1 1 189 SER HB3  H -11.094   0.977 -14.312 1.00 . A A . 436 SER HB3  1 1 
        7 30743 1 1 189 SER HG   H  -9.469  -0.550 -14.238 1.00 . A A . 436 SER HG   1 1 
        7 30744 1 1 189 SER N    N  -9.019   1.633 -12.744 1.00 . A A . 436 SER N    1 1 
        7 30745 1 1 189 SER O    O  -8.945   0.085 -10.609 1.00 . A A . 436 SER O    1 1 
        7 30746 1 1 189 SER OG   O -10.276  -0.809 -13.781 1.00 . A A . 436 SER OG   1 1 
        7 30747 1 1 190 ILE C    C -10.200  -2.583  -9.914 1.00 . A A . 437 ILE C    1 1 
        7 30748 1 1 190 ILE CA   C -11.049  -1.367  -9.469 1.00 . A A . 437 ILE CA   1 1 
        7 30749 1 1 190 ILE CB   C -12.473  -1.820  -8.945 1.00 . A A . 437 ILE CB   1 1 
        7 30750 1 1 190 ILE CD1  C -11.740  -1.492  -6.491 1.00 . A A . 437 ILE CD1  1 1 
        7 30751 1 1 190 ILE CG1  C -12.366  -2.429  -7.516 1.00 . A A . 437 ILE CG1  1 1 
        7 30752 1 1 190 ILE CG2  C -13.172  -2.802  -9.924 1.00 . A A . 437 ILE CG2  1 1 
        7 30753 1 1 190 ILE H    H -12.042  -0.204 -10.942 1.00 . A A . 437 ILE H    1 1 
        7 30754 1 1 190 ILE HA   H -10.528  -0.865  -8.656 1.00 . A A . 437 ILE HA   1 1 
        7 30755 1 1 190 ILE HB   H -13.097  -0.931  -8.888 1.00 . A A . 437 ILE HB   1 1 
        7 30756 1 1 190 ILE HD11 H -11.769  -1.956  -5.524 1.00 . A A . 437 ILE HD11 1 1 
        7 30757 1 1 190 ILE HD12 H -12.291  -0.563  -6.456 1.00 . A A . 437 ILE HD12 1 1 
        7 30758 1 1 190 ILE HD13 H -10.711  -1.289  -6.758 1.00 . A A . 437 ILE HD13 1 1 
        7 30759 1 1 190 ILE HG12 H -13.356  -2.686  -7.154 1.00 . A A . 437 ILE HG12 1 1 
        7 30760 1 1 190 ILE HG13 H -11.763  -3.329  -7.551 1.00 . A A . 437 ILE HG13 1 1 
        7 30761 1 1 190 ILE HG21 H -13.256  -2.343 -10.903 1.00 . A A . 437 ILE HG21 1 1 
        7 30762 1 1 190 ILE HG22 H -14.164  -3.041  -9.561 1.00 . A A . 437 ILE HG22 1 1 
        7 30763 1 1 190 ILE HG23 H -12.593  -3.713 -10.007 1.00 . A A . 437 ILE HG23 1 1 
        7 30764 1 1 190 ILE N    N -11.157  -0.398 -10.568 1.00 . A A . 437 ILE N    1 1 
        7 30765 1 1 190 ILE O    O  -9.607  -3.281  -9.095 1.00 . A A . 437 ILE O    1 1 
        7 30766 1 1 191 LYS C    C  -7.871  -3.598 -11.734 1.00 . A A . 438 LYS C    1 1 
        7 30767 1 1 191 LYS CA   C  -9.371  -3.868 -11.857 1.00 . A A . 438 LYS CA   1 1 
        7 30768 1 1 191 LYS CB   C  -9.763  -4.001 -13.342 1.00 . A A . 438 LYS CB   1 1 
        7 30769 1 1 191 LYS CD   C -11.612  -4.191 -15.083 1.00 . A A . 438 LYS CD   1 1 
        7 30770 1 1 191 LYS CE   C -13.113  -4.193 -15.347 1.00 . A A . 438 LYS CE   1 1 
        7 30771 1 1 191 LYS CG   C -11.277  -4.141 -13.581 1.00 . A A . 438 LYS CG   1 1 
        7 30772 1 1 191 LYS H    H -10.635  -2.184 -11.829 1.00 . A A . 438 LYS H    1 1 
        7 30773 1 1 191 LYS HA   H  -9.617  -4.793 -11.349 1.00 . A A . 438 LYS HA   1 1 
        7 30774 1 1 191 LYS HB2  H  -9.418  -3.119 -13.875 1.00 . A A . 438 LYS HB2  1 1 
        7 30775 1 1 191 LYS HB3  H  -9.272  -4.875 -13.764 1.00 . A A . 438 LYS HB3  1 1 
        7 30776 1 1 191 LYS HD2  H -11.176  -3.325 -15.571 1.00 . A A . 438 LYS HD2  1 1 
        7 30777 1 1 191 LYS HD3  H -11.178  -5.092 -15.509 1.00 . A A . 438 LYS HD3  1 1 
        7 30778 1 1 191 LYS HE2  H -13.566  -5.023 -14.820 1.00 . A A . 438 LYS HE2  1 1 
        7 30779 1 1 191 LYS HE3  H -13.537  -3.263 -14.986 1.00 . A A . 438 LYS HE3  1 1 
        7 30780 1 1 191 LYS HG2  H -11.627  -5.054 -13.108 1.00 . A A . 438 LYS HG2  1 1 
        7 30781 1 1 191 LYS HG3  H -11.785  -3.290 -13.131 1.00 . A A . 438 LYS HG3  1 1 
        7 30782 1 1 191 LYS HZ1  H -14.445  -4.358 -16.941 1.00 . A A . 438 LYS HZ1  1 1 
        7 30783 1 1 191 LYS HZ2  H -13.001  -5.202 -17.169 1.00 . A A . 438 LYS HZ2  1 1 
        7 30784 1 1 191 LYS HZ3  H -13.029  -3.521 -17.320 1.00 . A A . 438 LYS HZ3  1 1 
        7 30785 1 1 191 LYS N    N -10.139  -2.794 -11.239 1.00 . A A . 438 LYS N    1 1 
        7 30786 1 1 191 LYS NZ   N -13.417  -4.327 -16.794 1.00 . A A . 438 LYS NZ   1 1 
        7 30787 1 1 191 LYS O    O  -7.106  -4.518 -11.468 1.00 . A A . 438 LYS O    1 1 
        7 30788 1 1 192 SER C    C  -5.522  -1.783 -10.451 1.00 . A A . 439 SER C    1 1 
        7 30789 1 1 192 SER CA   C  -6.070  -1.895 -11.873 1.00 . A A . 439 SER CA   1 1 
        7 30790 1 1 192 SER CB   C  -5.906  -0.539 -12.580 1.00 . A A . 439 SER CB   1 1 
        7 30791 1 1 192 SER H    H  -8.174  -1.621 -11.963 1.00 . A A . 439 SER H    1 1 
        7 30792 1 1 192 SER HA   H  -5.499  -2.640 -12.415 1.00 . A A . 439 SER HA   1 1 
        7 30793 1 1 192 SER HB2  H  -4.857  -0.291 -12.668 1.00 . A A . 439 SER HB2  1 1 
        7 30794 1 1 192 SER HB3  H  -6.344  -0.585 -13.567 1.00 . A A . 439 SER HB3  1 1 
        7 30795 1 1 192 SER HG   H  -5.998   0.743 -11.106 1.00 . A A . 439 SER HG   1 1 
        7 30796 1 1 192 SER N    N  -7.484  -2.311 -11.866 1.00 . A A . 439 SER N    1 1 
        7 30797 1 1 192 SER O    O  -4.319  -1.931 -10.236 1.00 . A A . 439 SER O    1 1 
        7 30798 1 1 192 SER OG   O  -6.545   0.489 -11.858 1.00 . A A . 439 SER OG   1 1 
        7 30799 1 1 193 ASP C    C  -5.865  -2.645  -7.388 1.00 . A A . 440 ASP C    1 1 
        7 30800 1 1 193 ASP CA   C  -6.025  -1.278  -8.082 1.00 . A A . 440 ASP CA   1 1 
        7 30801 1 1 193 ASP CB   C  -7.050  -0.378  -7.336 1.00 . A A . 440 ASP CB   1 1 
        7 30802 1 1 193 ASP CG   C  -6.462   0.285  -6.069 1.00 . A A . 440 ASP CG   1 1 
        7 30803 1 1 193 ASP H    H  -7.347  -1.296  -9.752 1.00 . A A . 440 ASP H    1 1 
        7 30804 1 1 193 ASP HA   H  -5.061  -0.777  -8.072 1.00 . A A . 440 ASP HA   1 1 
        7 30805 1 1 193 ASP HB2  H  -7.378   0.410  -8.004 1.00 . A A . 440 ASP HB2  1 1 
        7 30806 1 1 193 ASP HB3  H  -7.915  -0.973  -7.055 1.00 . A A . 440 ASP HB3  1 1 
        7 30807 1 1 193 ASP N    N  -6.413  -1.448  -9.495 1.00 . A A . 440 ASP N    1 1 
        7 30808 1 1 193 ASP O    O  -4.989  -2.827  -6.537 1.00 . A A . 440 ASP O    1 1 
        7 30809 1 1 193 ASP OD1  O  -5.287   0.730  -6.112 1.00 . A A . 440 ASP OD1  1 1 
        7 30810 1 1 193 ASP OD2  O  -7.185   0.435  -5.064 1.00 . A A . 440 ASP OD2  1 1 
        7 30811 1 1 194 VAL C    C  -5.462  -5.708  -8.096 1.00 . A A . 441 VAL C    1 1 
        7 30812 1 1 194 VAL CA   C  -6.623  -5.023  -7.344 1.00 . A A . 441 VAL CA   1 1 
        7 30813 1 1 194 VAL CB   C  -7.973  -5.799  -7.521 1.00 . A A . 441 VAL CB   1 1 
        7 30814 1 1 194 VAL CG1  C  -7.853  -7.314  -7.219 1.00 . A A . 441 VAL CG1  1 1 
        7 30815 1 1 194 VAL CG2  C  -9.067  -5.162  -6.641 1.00 . A A . 441 VAL CG2  1 1 
        7 30816 1 1 194 VAL H    H  -7.514  -3.334  -8.299 1.00 . A A . 441 VAL H    1 1 
        7 30817 1 1 194 VAL HA   H  -6.376  -5.027  -6.282 1.00 . A A . 441 VAL HA   1 1 
        7 30818 1 1 194 VAL HB   H  -8.281  -5.691  -8.555 1.00 . A A . 441 VAL HB   1 1 
        7 30819 1 1 194 VAL HG11 H  -8.816  -7.795  -7.356 1.00 . A A . 441 VAL HG11 1 1 
        7 30820 1 1 194 VAL HG12 H  -7.523  -7.465  -6.200 1.00 . A A . 441 VAL HG12 1 1 
        7 30821 1 1 194 VAL HG13 H  -7.134  -7.767  -7.893 1.00 . A A . 441 VAL HG13 1 1 
        7 30822 1 1 194 VAL HG21 H  -9.181  -4.114  -6.898 1.00 . A A . 441 VAL HG21 1 1 
        7 30823 1 1 194 VAL HG22 H  -8.796  -5.245  -5.596 1.00 . A A . 441 VAL HG22 1 1 
        7 30824 1 1 194 VAL HG23 H -10.010  -5.670  -6.804 1.00 . A A . 441 VAL HG23 1 1 
        7 30825 1 1 194 VAL N    N  -6.748  -3.597  -7.750 1.00 . A A . 441 VAL N    1 1 
        7 30826 1 1 194 VAL O    O  -4.816  -6.611  -7.558 1.00 . A A . 441 VAL O    1 1 
        7 30827 1 1 195 TRP C    C  -2.788  -5.238  -9.362 1.00 . A A . 442 TRP C    1 1 
        7 30828 1 1 195 TRP CA   C  -4.036  -5.667 -10.143 1.00 . A A . 442 TRP CA   1 1 
        7 30829 1 1 195 TRP CB   C  -4.065  -4.981 -11.546 1.00 . A A . 442 TRP CB   1 1 
        7 30830 1 1 195 TRP CD1  C  -2.665  -6.119 -13.393 1.00 . A A . 442 TRP CD1  1 1 
        7 30831 1 1 195 TRP CD2  C  -1.629  -4.391 -12.421 1.00 . A A . 442 TRP CD2  1 1 
        7 30832 1 1 195 TRP CE2  C  -0.777  -4.929 -13.395 1.00 . A A . 442 TRP CE2  1 1 
        7 30833 1 1 195 TRP CE3  C  -1.188  -3.295 -11.680 1.00 . A A . 442 TRP CE3  1 1 
        7 30834 1 1 195 TRP CG   C  -2.840  -5.178 -12.425 1.00 . A A . 442 TRP CG   1 1 
        7 30835 1 1 195 TRP CH2  C   0.894  -3.344 -12.912 1.00 . A A . 442 TRP CH2  1 1 
        7 30836 1 1 195 TRP CZ2  C   0.486  -4.413 -13.654 1.00 . A A . 442 TRP CZ2  1 1 
        7 30837 1 1 195 TRP CZ3  C   0.064  -2.783 -11.930 1.00 . A A . 442 TRP CZ3  1 1 
        7 30838 1 1 195 TRP H    H  -5.911  -4.719  -9.788 1.00 . A A . 442 TRP H    1 1 
        7 30839 1 1 195 TRP HA   H  -4.037  -6.745 -10.267 1.00 . A A . 442 TRP HA   1 1 
        7 30840 1 1 195 TRP HB2  H  -4.919  -5.356 -12.096 1.00 . A A . 442 TRP HB2  1 1 
        7 30841 1 1 195 TRP HB3  H  -4.202  -3.912 -11.405 1.00 . A A . 442 TRP HB3  1 1 
        7 30842 1 1 195 TRP HD1  H  -3.395  -6.869 -13.658 1.00 . A A . 442 TRP HD1  1 1 
        7 30843 1 1 195 TRP HE1  H  -1.073  -6.533 -14.691 1.00 . A A . 442 TRP HE1  1 1 
        7 30844 1 1 195 TRP HE3  H  -1.814  -2.848 -10.921 1.00 . A A . 442 TRP HE3  1 1 
        7 30845 1 1 195 TRP HH2  H   1.873  -2.910 -13.075 1.00 . A A . 442 TRP HH2  1 1 
        7 30846 1 1 195 TRP HZ2  H   1.133  -4.836 -14.410 1.00 . A A . 442 TRP HZ2  1 1 
        7 30847 1 1 195 TRP HZ3  H   0.422  -1.936 -11.360 1.00 . A A . 442 TRP HZ3  1 1 
        7 30848 1 1 195 TRP N    N  -5.245  -5.296  -9.364 1.00 . A A . 442 TRP N    1 1 
        7 30849 1 1 195 TRP NE1  N  -1.429  -5.971 -13.973 1.00 . A A . 442 TRP NE1  1 1 
        7 30850 1 1 195 TRP O    O  -1.847  -6.006  -9.223 1.00 . A A . 442 TRP O    1 1 
        7 30851 1 1 196 ALA C    C  -1.503  -4.121  -6.761 1.00 . A A . 443 ALA C    1 1 
        7 30852 1 1 196 ALA CA   C  -1.736  -3.370  -8.078 1.00 . A A . 443 ALA CA   1 1 
        7 30853 1 1 196 ALA CB   C  -2.063  -1.892  -7.817 1.00 . A A . 443 ALA CB   1 1 
        7 30854 1 1 196 ALA H    H  -3.630  -3.450  -9.023 1.00 . A A . 443 ALA H    1 1 
        7 30855 1 1 196 ALA HA   H  -0.832  -3.415  -8.677 1.00 . A A . 443 ALA HA   1 1 
        7 30856 1 1 196 ALA HB1  H  -2.947  -1.816  -7.191 1.00 . A A . 443 ALA HB1  1 1 
        7 30857 1 1 196 ALA HB2  H  -2.250  -1.390  -8.755 1.00 . A A . 443 ALA HB2  1 1 
        7 30858 1 1 196 ALA HB3  H  -1.232  -1.416  -7.318 1.00 . A A . 443 ALA HB3  1 1 
        7 30859 1 1 196 ALA N    N  -2.825  -3.987  -8.859 1.00 . A A . 443 ALA N    1 1 
        7 30860 1 1 196 ALA O    O  -0.370  -4.222  -6.288 1.00 . A A . 443 ALA O    1 1 
        7 30861 1 1 197 PHE C    C  -1.996  -6.876  -5.355 1.00 . A A . 444 PHE C    1 1 
        7 30862 1 1 197 PHE CA   C  -2.598  -5.500  -4.998 1.00 . A A . 444 PHE CA   1 1 
        7 30863 1 1 197 PHE CB   C  -4.039  -5.658  -4.421 1.00 . A A . 444 PHE CB   1 1 
        7 30864 1 1 197 PHE CD1  C  -3.648  -6.289  -1.986 1.00 . A A . 444 PHE CD1  1 1 
        7 30865 1 1 197 PHE CD2  C  -4.664  -7.925  -3.412 1.00 . A A . 444 PHE CD2  1 1 
        7 30866 1 1 197 PHE CE1  C  -3.689  -7.186  -0.936 1.00 . A A . 444 PHE CE1  1 1 
        7 30867 1 1 197 PHE CE2  C  -4.706  -8.813  -2.356 1.00 . A A . 444 PHE CE2  1 1 
        7 30868 1 1 197 PHE CG   C  -4.134  -6.639  -3.247 1.00 . A A . 444 PHE CG   1 1 
        7 30869 1 1 197 PHE CZ   C  -4.214  -8.441  -1.122 1.00 . A A . 444 PHE CZ   1 1 
        7 30870 1 1 197 PHE H    H  -3.481  -4.368  -6.549 1.00 . A A . 444 PHE H    1 1 
        7 30871 1 1 197 PHE HA   H  -1.972  -5.031  -4.245 1.00 . A A . 444 PHE HA   1 1 
        7 30872 1 1 197 PHE HB2  H  -4.389  -4.690  -4.077 1.00 . A A . 444 PHE HB2  1 1 
        7 30873 1 1 197 PHE HB3  H  -4.703  -6.002  -5.208 1.00 . A A . 444 PHE HB3  1 1 
        7 30874 1 1 197 PHE HD1  H  -3.234  -5.298  -1.828 1.00 . A A . 444 PHE HD1  1 1 
        7 30875 1 1 197 PHE HD2  H  -5.055  -8.221  -4.378 1.00 . A A . 444 PHE HD2  1 1 
        7 30876 1 1 197 PHE HE1  H  -3.307  -6.899   0.037 1.00 . A A . 444 PHE HE1  1 1 
        7 30877 1 1 197 PHE HE2  H  -5.119  -9.806  -2.495 1.00 . A A . 444 PHE HE2  1 1 
        7 30878 1 1 197 PHE HZ   H  -4.241  -9.142  -0.295 1.00 . A A . 444 PHE HZ   1 1 
        7 30879 1 1 197 PHE N    N  -2.612  -4.617  -6.174 1.00 . A A . 444 PHE N    1 1 
        7 30880 1 1 197 PHE O    O  -1.319  -7.484  -4.528 1.00 . A A . 444 PHE O    1 1 
        7 30881 1 1 198 GLY C    C  -0.261  -8.590  -7.300 1.00 . A A . 445 GLY C    1 1 
        7 30882 1 1 198 GLY CA   C  -1.764  -8.640  -7.068 1.00 . A A . 445 GLY CA   1 1 
        7 30883 1 1 198 GLY H    H  -2.886  -6.841  -7.152 1.00 . A A . 445 GLY H    1 1 
        7 30884 1 1 198 GLY HA2  H  -1.987  -9.422  -6.352 1.00 . A A . 445 GLY HA2  1 1 
        7 30885 1 1 198 GLY HA3  H  -2.253  -8.878  -8.002 1.00 . A A . 445 GLY HA3  1 1 
        7 30886 1 1 198 GLY N    N  -2.298  -7.366  -6.572 1.00 . A A . 445 GLY N    1 1 
        7 30887 1 1 198 GLY O    O   0.461  -9.535  -6.962 1.00 . A A . 445 GLY O    1 1 
        7 30888 1 1 199 VAL C    C   2.325  -6.961  -6.731 1.00 . A A . 446 VAL C    1 1 
        7 30889 1 1 199 VAL CA   C   1.625  -7.170  -8.080 1.00 . A A . 446 VAL CA   1 1 
        7 30890 1 1 199 VAL CB   C   1.821  -5.906  -9.006 1.00 . A A . 446 VAL CB   1 1 
        7 30891 1 1 199 VAL CG1  C   3.315  -5.558  -9.225 1.00 . A A . 446 VAL CG1  1 1 
        7 30892 1 1 199 VAL CG2  C   1.107  -6.101 -10.361 1.00 . A A . 446 VAL CG2  1 1 
        7 30893 1 1 199 VAL H    H  -0.445  -6.753  -8.074 1.00 . A A . 446 VAL H    1 1 
        7 30894 1 1 199 VAL HA   H   2.059  -8.036  -8.579 1.00 . A A . 446 VAL HA   1 1 
        7 30895 1 1 199 VAL HB   H   1.356  -5.059  -8.510 1.00 . A A . 446 VAL HB   1 1 
        7 30896 1 1 199 VAL HG11 H   3.825  -6.397  -9.686 1.00 . A A . 446 VAL HG11 1 1 
        7 30897 1 1 199 VAL HG12 H   3.783  -5.338  -8.274 1.00 . A A . 446 VAL HG12 1 1 
        7 30898 1 1 199 VAL HG13 H   3.399  -4.691  -9.870 1.00 . A A . 446 VAL HG13 1 1 
        7 30899 1 1 199 VAL HG21 H   0.053  -6.283 -10.196 1.00 . A A . 446 VAL HG21 1 1 
        7 30900 1 1 199 VAL HG22 H   1.535  -6.944 -10.887 1.00 . A A . 446 VAL HG22 1 1 
        7 30901 1 1 199 VAL HG23 H   1.220  -5.209 -10.967 1.00 . A A . 446 VAL HG23 1 1 
        7 30902 1 1 199 VAL N    N   0.200  -7.447  -7.842 1.00 . A A . 446 VAL N    1 1 
        7 30903 1 1 199 VAL O    O   3.458  -7.382  -6.543 1.00 . A A . 446 VAL O    1 1 
        7 30904 1 1 200 LEU C    C   2.245  -7.487  -3.708 1.00 . A A . 447 LEU C    1 1 
        7 30905 1 1 200 LEU CA   C   2.080  -6.129  -4.412 1.00 . A A . 447 LEU CA   1 1 
        7 30906 1 1 200 LEU CB   C   1.122  -5.203  -3.604 1.00 . A A . 447 LEU CB   1 1 
        7 30907 1 1 200 LEU CD1  C   2.888  -4.606  -1.838 1.00 . A A . 447 LEU CD1  1 1 
        7 30908 1 1 200 LEU CD2  C   0.473  -4.057  -1.402 1.00 . A A . 447 LEU CD2  1 1 
        7 30909 1 1 200 LEU CG   C   1.439  -5.037  -2.077 1.00 . A A . 447 LEU CG   1 1 
        7 30910 1 1 200 LEU H    H   0.722  -5.973  -6.027 1.00 . A A . 447 LEU H    1 1 
        7 30911 1 1 200 LEU HA   H   3.056  -5.646  -4.474 1.00 . A A . 447 LEU HA   1 1 
        7 30912 1 1 200 LEU HB2  H   1.139  -4.218  -4.068 1.00 . A A . 447 LEU HB2  1 1 
        7 30913 1 1 200 LEU HB3  H   0.114  -5.595  -3.702 1.00 . A A . 447 LEU HB3  1 1 
        7 30914 1 1 200 LEU HD11 H   3.062  -4.486  -0.775 1.00 . A A . 447 LEU HD11 1 1 
        7 30915 1 1 200 LEU HD12 H   3.082  -3.666  -2.338 1.00 . A A . 447 LEU HD12 1 1 
        7 30916 1 1 200 LEU HD13 H   3.561  -5.360  -2.221 1.00 . A A . 447 LEU HD13 1 1 
        7 30917 1 1 200 LEU HD21 H  -0.542  -4.416  -1.511 1.00 . A A . 447 LEU HD21 1 1 
        7 30918 1 1 200 LEU HD22 H   0.555  -3.076  -1.855 1.00 . A A . 447 LEU HD22 1 1 
        7 30919 1 1 200 LEU HD23 H   0.709  -3.983  -0.348 1.00 . A A . 447 LEU HD23 1 1 
        7 30920 1 1 200 LEU HG   H   1.314  -5.998  -1.592 1.00 . A A . 447 LEU HG   1 1 
        7 30921 1 1 200 LEU N    N   1.604  -6.321  -5.787 1.00 . A A . 447 LEU N    1 1 
        7 30922 1 1 200 LEU O    O   3.249  -7.701  -3.057 1.00 . A A . 447 LEU O    1 1 
        7 30923 1 1 201 LEU C    C   2.494 -10.518  -3.723 1.00 . A A . 448 LEU C    1 1 
        7 30924 1 1 201 LEU CA   C   1.264  -9.727  -3.222 1.00 . A A . 448 LEU CA   1 1 
        7 30925 1 1 201 LEU CB   C  -0.075 -10.517  -3.494 1.00 . A A . 448 LEU CB   1 1 
        7 30926 1 1 201 LEU CD1  C  -1.796 -12.307  -2.731 1.00 . A A . 448 LEU CD1  1 1 
        7 30927 1 1 201 LEU CD2  C   0.376 -12.018  -1.417 1.00 . A A . 448 LEU CD2  1 1 
        7 30928 1 1 201 LEU CG   C  -0.698 -11.309  -2.276 1.00 . A A . 448 LEU CG   1 1 
        7 30929 1 1 201 LEU H    H   0.508  -8.166  -4.452 1.00 . A A . 448 LEU H    1 1 
        7 30930 1 1 201 LEU HA   H   1.369  -9.563  -2.154 1.00 . A A . 448 LEU HA   1 1 
        7 30931 1 1 201 LEU HB2  H  -0.820  -9.802  -3.835 1.00 . A A . 448 LEU HB2  1 1 
        7 30932 1 1 201 LEU HB3  H   0.092 -11.219  -4.307 1.00 . A A . 448 LEU HB3  1 1 
        7 30933 1 1 201 LEU HD11 H  -2.609 -11.765  -3.198 1.00 . A A . 448 LEU HD11 1 1 
        7 30934 1 1 201 LEU HD12 H  -2.181 -12.848  -1.869 1.00 . A A . 448 LEU HD12 1 1 
        7 30935 1 1 201 LEU HD13 H  -1.384 -13.017  -3.434 1.00 . A A . 448 LEU HD13 1 1 
        7 30936 1 1 201 LEU HD21 H   0.943 -12.710  -2.027 1.00 . A A . 448 LEU HD21 1 1 
        7 30937 1 1 201 LEU HD22 H  -0.096 -12.559  -0.607 1.00 . A A . 448 LEU HD22 1 1 
        7 30938 1 1 201 LEU HD23 H   1.048 -11.279  -0.999 1.00 . A A . 448 LEU HD23 1 1 
        7 30939 1 1 201 LEU HG   H  -1.192 -10.591  -1.631 1.00 . A A . 448 LEU HG   1 1 
        7 30940 1 1 201 LEU N    N   1.253  -8.394  -3.865 1.00 . A A . 448 LEU N    1 1 
        7 30941 1 1 201 LEU O    O   3.202 -11.160  -2.935 1.00 . A A . 448 LEU O    1 1 
        7 30942 1 1 202 TRP C    C   5.198 -10.479  -5.186 1.00 . A A . 449 TRP C    1 1 
        7 30943 1 1 202 TRP CA   C   3.879 -11.068  -5.716 1.00 . A A . 449 TRP CA   1 1 
        7 30944 1 1 202 TRP CB   C   3.787 -10.874  -7.273 1.00 . A A . 449 TRP CB   1 1 
        7 30945 1 1 202 TRP CD1  C   4.394 -13.210  -8.186 1.00 . A A . 449 TRP CD1  1 1 
        7 30946 1 1 202 TRP CD2  C   2.399 -12.446  -8.868 1.00 . A A . 449 TRP CD2  1 1 
        7 30947 1 1 202 TRP CE2  C   2.613 -13.710  -9.439 1.00 . A A . 449 TRP CE2  1 1 
        7 30948 1 1 202 TRP CE3  C   1.209 -11.769  -9.156 1.00 . A A . 449 TRP CE3  1 1 
        7 30949 1 1 202 TRP CG   C   3.548 -12.140  -8.063 1.00 . A A . 449 TRP CG   1 1 
        7 30950 1 1 202 TRP CH2  C   0.532 -13.627 -10.547 1.00 . A A . 449 TRP CH2  1 1 
        7 30951 1 1 202 TRP CZ2  C   1.682 -14.308 -10.281 1.00 . A A . 449 TRP CZ2  1 1 
        7 30952 1 1 202 TRP CZ3  C   0.290 -12.369  -9.991 1.00 . A A . 449 TRP CZ3  1 1 
        7 30953 1 1 202 TRP H    H   2.102  -9.917  -5.601 1.00 . A A . 449 TRP H    1 1 
        7 30954 1 1 202 TRP HA   H   3.846 -12.126  -5.480 1.00 . A A . 449 TRP HA   1 1 
        7 30955 1 1 202 TRP HB2  H   2.974 -10.196  -7.500 1.00 . A A . 449 TRP HB2  1 1 
        7 30956 1 1 202 TRP HB3  H   4.706 -10.428  -7.652 1.00 . A A . 449 TRP HB3  1 1 
        7 30957 1 1 202 TRP HD1  H   5.357 -13.287  -7.700 1.00 . A A . 449 TRP HD1  1 1 
        7 30958 1 1 202 TRP HE1  H   4.249 -15.011  -9.251 1.00 . A A . 449 TRP HE1  1 1 
        7 30959 1 1 202 TRP HE3  H   1.002 -10.794  -8.736 1.00 . A A . 449 TRP HE3  1 1 
        7 30960 1 1 202 TRP HH2  H  -0.218 -14.060 -11.198 1.00 . A A . 449 TRP HH2  1 1 
        7 30961 1 1 202 TRP HZ2  H   1.858 -15.281 -10.720 1.00 . A A . 449 TRP HZ2  1 1 
        7 30962 1 1 202 TRP HZ3  H  -0.635 -11.860 -10.223 1.00 . A A . 449 TRP HZ3  1 1 
        7 30963 1 1 202 TRP N    N   2.728 -10.430  -5.051 1.00 . A A . 449 TRP N    1 1 
        7 30964 1 1 202 TRP NE1  N   3.838 -14.159  -9.009 1.00 . A A . 449 TRP NE1  1 1 
        7 30965 1 1 202 TRP O    O   6.088 -11.215  -4.784 1.00 . A A . 449 TRP O    1 1 
        7 30966 1 1 203 GLU C    C   6.804  -8.557  -3.252 1.00 . A A . 450 GLU C    1 1 
        7 30967 1 1 203 GLU CA   C   6.455  -8.371  -4.733 1.00 . A A . 450 GLU CA   1 1 
        7 30968 1 1 203 GLU CB   C   6.317  -6.872  -5.155 1.00 . A A . 450 GLU CB   1 1 
        7 30969 1 1 203 GLU CD   C   6.894  -7.630  -7.605 1.00 . A A . 450 GLU CD   1 1 
        7 30970 1 1 203 GLU CG   C   7.001  -6.525  -6.513 1.00 . A A . 450 GLU CG   1 1 
        7 30971 1 1 203 GLU H    H   4.456  -8.640  -5.383 1.00 . A A . 450 GLU H    1 1 
        7 30972 1 1 203 GLU HA   H   7.281  -8.800  -5.298 1.00 . A A . 450 GLU HA   1 1 
        7 30973 1 1 203 GLU HB2  H   5.261  -6.624  -5.234 1.00 . A A . 450 GLU HB2  1 1 
        7 30974 1 1 203 GLU HB3  H   6.751  -6.235  -4.387 1.00 . A A . 450 GLU HB3  1 1 
        7 30975 1 1 203 GLU HG2  H   6.554  -5.613  -6.906 1.00 . A A . 450 GLU HG2  1 1 
        7 30976 1 1 203 GLU HG3  H   8.051  -6.329  -6.320 1.00 . A A . 450 GLU HG3  1 1 
        7 30977 1 1 203 GLU N    N   5.256  -9.140  -5.134 1.00 . A A . 450 GLU N    1 1 
        7 30978 1 1 203 GLU O    O   7.976  -8.513  -2.886 1.00 . A A . 450 GLU O    1 1 
        7 30979 1 1 203 GLU OE1  O   5.856  -7.698  -8.304 1.00 . A A . 450 GLU OE1  1 1 
        7 30980 1 1 203 GLU OE2  O   7.862  -8.428  -7.775 1.00 . A A . 450 GLU OE2  1 1 
        7 30981 1 1 204 ILE C    C   6.637 -10.514  -0.961 1.00 . A A . 451 ILE C    1 1 
        7 30982 1 1 204 ILE CA   C   5.964  -9.131  -1.006 1.00 . A A . 451 ILE CA   1 1 
        7 30983 1 1 204 ILE CB   C   4.595  -9.145  -0.210 1.00 . A A . 451 ILE CB   1 1 
        7 30984 1 1 204 ILE CD1  C   2.673  -7.636   0.659 1.00 . A A . 451 ILE CD1  1 1 
        7 30985 1 1 204 ILE CG1  C   4.018  -7.703  -0.050 1.00 . A A . 451 ILE CG1  1 1 
        7 30986 1 1 204 ILE CG2  C   4.740  -9.818   1.169 1.00 . A A . 451 ILE CG2  1 1 
        7 30987 1 1 204 ILE H    H   4.881  -8.651  -2.754 1.00 . A A . 451 ILE H    1 1 
        7 30988 1 1 204 ILE HA   H   6.623  -8.401  -0.548 1.00 . A A . 451 ILE HA   1 1 
        7 30989 1 1 204 ILE HB   H   3.887  -9.735  -0.785 1.00 . A A . 451 ILE HB   1 1 
        7 30990 1 1 204 ILE HD11 H   2.778  -7.978   1.681 1.00 . A A . 451 ILE HD11 1 1 
        7 30991 1 1 204 ILE HD12 H   1.956  -8.257   0.142 1.00 . A A . 451 ILE HD12 1 1 
        7 30992 1 1 204 ILE HD13 H   2.324  -6.614   0.661 1.00 . A A . 451 ILE HD13 1 1 
        7 30993 1 1 204 ILE HG12 H   4.714  -7.094   0.512 1.00 . A A . 451 ILE HG12 1 1 
        7 30994 1 1 204 ILE HG13 H   3.888  -7.263  -1.031 1.00 . A A . 451 ILE HG13 1 1 
        7 30995 1 1 204 ILE HG21 H   5.083 -10.838   1.045 1.00 . A A . 451 ILE HG21 1 1 
        7 30996 1 1 204 ILE HG22 H   3.784  -9.831   1.680 1.00 . A A . 451 ILE HG22 1 1 
        7 30997 1 1 204 ILE HG23 H   5.456  -9.275   1.771 1.00 . A A . 451 ILE HG23 1 1 
        7 30998 1 1 204 ILE N    N   5.783  -8.745  -2.411 1.00 . A A . 451 ILE N    1 1 
        7 30999 1 1 204 ILE O    O   7.664 -10.687  -0.298 1.00 . A A . 451 ILE O    1 1 
        7 31000 1 1 205 ALA C    C   7.978 -12.914  -2.488 1.00 . A A . 452 ALA C    1 1 
        7 31001 1 1 205 ALA CA   C   6.567 -12.842  -1.850 1.00 . A A . 452 ALA CA   1 1 
        7 31002 1 1 205 ALA CB   C   5.559 -13.695  -2.633 1.00 . A A . 452 ALA CB   1 1 
        7 31003 1 1 205 ALA H    H   5.292 -11.204  -2.280 1.00 . A A . 452 ALA H    1 1 
        7 31004 1 1 205 ALA HA   H   6.628 -13.240  -0.840 1.00 . A A . 452 ALA HA   1 1 
        7 31005 1 1 205 ALA HB1  H   5.891 -14.726  -2.660 1.00 . A A . 452 ALA HB1  1 1 
        7 31006 1 1 205 ALA HB2  H   5.471 -13.323  -3.646 1.00 . A A . 452 ALA HB2  1 1 
        7 31007 1 1 205 ALA HB3  H   4.589 -13.646  -2.152 1.00 . A A . 452 ALA HB3  1 1 
        7 31008 1 1 205 ALA N    N   6.075 -11.457  -1.742 1.00 . A A . 452 ALA N    1 1 
        7 31009 1 1 205 ALA O    O   8.713 -13.881  -2.255 1.00 . A A . 452 ALA O    1 1 
        7 31010 1 1 206 THR C    C  10.684 -11.020  -3.046 1.00 . A A . 453 THR C    1 1 
        7 31011 1 1 206 THR CA   C   9.694 -11.806  -3.930 1.00 . A A . 453 THR CA   1 1 
        7 31012 1 1 206 THR CB   C   9.635 -11.112  -5.340 1.00 . A A . 453 THR CB   1 1 
        7 31013 1 1 206 THR CG2  C   8.705 -11.821  -6.333 1.00 . A A . 453 THR CG2  1 1 
        7 31014 1 1 206 THR H    H   7.723 -11.151  -3.441 1.00 . A A . 453 THR H    1 1 
        7 31015 1 1 206 THR HA   H  10.073 -12.815  -4.061 1.00 . A A . 453 THR HA   1 1 
        7 31016 1 1 206 THR HB   H  10.640 -11.121  -5.762 1.00 . A A . 453 THR HB   1 1 
        7 31017 1 1 206 THR HG1  H   8.799  -9.453  -6.028 1.00 . A A . 453 THR HG1  1 1 
        7 31018 1 1 206 THR HG21 H   9.071 -12.820  -6.530 1.00 . A A . 453 THR HG21 1 1 
        7 31019 1 1 206 THR HG22 H   8.673 -11.265  -7.262 1.00 . A A . 453 THR HG22 1 1 
        7 31020 1 1 206 THR HG23 H   7.706 -11.882  -5.923 1.00 . A A . 453 THR HG23 1 1 
        7 31021 1 1 206 THR N    N   8.360 -11.879  -3.279 1.00 . A A . 453 THR N    1 1 
        7 31022 1 1 206 THR O    O  11.806 -10.721  -3.480 1.00 . A A . 453 THR O    1 1 
        7 31023 1 1 206 THR OG1  O   9.232  -9.745  -5.209 1.00 . A A . 453 THR OG1  1 1 
        7 31024 1 1 207 TYR C    C  11.487  -8.617  -1.203 1.00 . A A . 454 TYR C    1 1 
        7 31025 1 1 207 TYR CA   C  11.069 -10.036  -0.770 1.00 . A A . 454 TYR CA   1 1 
        7 31026 1 1 207 TYR CB   C  12.286 -10.932  -0.374 1.00 . A A . 454 TYR CB   1 1 
        7 31027 1 1 207 TYR CD1  C  11.546 -12.425   1.570 1.00 . A A . 454 TYR CD1  1 1 
        7 31028 1 1 207 TYR CD2  C  11.746 -13.437  -0.589 1.00 . A A . 454 TYR CD2  1 1 
        7 31029 1 1 207 TYR CE1  C  11.130 -13.636   2.093 1.00 . A A . 454 TYR CE1  1 1 
        7 31030 1 1 207 TYR CE2  C  11.334 -14.649  -0.062 1.00 . A A . 454 TYR CE2  1 1 
        7 31031 1 1 207 TYR CG   C  11.864 -12.293   0.216 1.00 . A A . 454 TYR CG   1 1 
        7 31032 1 1 207 TYR CZ   C  11.025 -14.740   1.279 1.00 . A A . 454 TYR CZ   1 1 
        7 31033 1 1 207 TYR H    H   9.318 -10.908  -1.575 1.00 . A A . 454 TYR H    1 1 
        7 31034 1 1 207 TYR HA   H  10.434  -9.926   0.103 1.00 . A A . 454 TYR HA   1 1 
        7 31035 1 1 207 TYR HB2  H  12.898 -11.113  -1.251 1.00 . A A . 454 TYR HB2  1 1 
        7 31036 1 1 207 TYR HB3  H  12.888 -10.417   0.369 1.00 . A A . 454 TYR HB3  1 1 
        7 31037 1 1 207 TYR HD1  H  11.628 -11.561   2.219 1.00 . A A . 454 TYR HD1  1 1 
        7 31038 1 1 207 TYR HD2  H  11.990 -13.368  -1.642 1.00 . A A . 454 TYR HD2  1 1 
        7 31039 1 1 207 TYR HE1  H  10.886 -13.712   3.146 1.00 . A A . 454 TYR HE1  1 1 
        7 31040 1 1 207 TYR HE2  H  11.250 -15.520  -0.704 1.00 . A A . 454 TYR HE2  1 1 
        7 31041 1 1 207 TYR HH   H   9.817 -15.779   2.360 1.00 . A A . 454 TYR HH   1 1 
        7 31042 1 1 207 TYR N    N  10.245 -10.696  -1.804 1.00 . A A . 454 TYR N    1 1 
        7 31043 1 1 207 TYR O    O  12.573  -8.138  -0.867 1.00 . A A . 454 TYR O    1 1 
        7 31044 1 1 207 TYR OH   O  10.591 -15.938   1.811 1.00 . A A . 454 TYR OH   1 1 
        7 31045 1 1 208 GLY C    C  11.549  -6.382  -3.600 1.00 . A A . 455 GLY C    1 1 
        7 31046 1 1 208 GLY CA   C  10.762  -6.543  -2.311 1.00 . A A . 455 GLY CA   1 1 
        7 31047 1 1 208 GLY H    H   9.789  -8.419  -2.231 1.00 . A A . 455 GLY H    1 1 
        7 31048 1 1 208 GLY HA2  H   9.783  -6.101  -2.451 1.00 . A A . 455 GLY HA2  1 1 
        7 31049 1 1 208 GLY HA3  H  11.268  -6.008  -1.513 1.00 . A A . 455 GLY HA3  1 1 
        7 31050 1 1 208 GLY N    N  10.587  -7.946  -1.933 1.00 . A A . 455 GLY N    1 1 
        7 31051 1 1 208 GLY O    O  12.209  -5.359  -3.803 1.00 . A A . 455 GLY O    1 1 
        7 31052 1 1 209 MET C    C  11.437  -6.444  -6.745 1.00 . A A . 456 MET C    1 1 
        7 31053 1 1 209 MET CA   C  12.183  -7.391  -5.778 1.00 . A A . 456 MET CA   1 1 
        7 31054 1 1 209 MET CB   C  12.299  -8.842  -6.351 1.00 . A A . 456 MET CB   1 1 
        7 31055 1 1 209 MET CE   C  11.711 -11.278  -8.426 1.00 . A A . 456 MET CE   1 1 
        7 31056 1 1 209 MET CG   C  13.140  -8.995  -7.635 1.00 . A A . 456 MET CG   1 1 
        7 31057 1 1 209 MET H    H  10.938  -8.188  -4.241 1.00 . A A . 456 MET H    1 1 
        7 31058 1 1 209 MET HA   H  13.185  -7.000  -5.616 1.00 . A A . 456 MET HA   1 1 
        7 31059 1 1 209 MET HB2  H  12.740  -9.479  -5.591 1.00 . A A . 456 MET HB2  1 1 
        7 31060 1 1 209 MET HB3  H  11.301  -9.211  -6.559 1.00 . A A . 456 MET HB3  1 1 
        7 31061 1 1 209 MET HE1  H  11.239 -10.650  -9.170 1.00 . A A . 456 MET HE1  1 1 
        7 31062 1 1 209 MET HE2  H  11.151 -11.226  -7.507 1.00 . A A . 456 MET HE2  1 1 
        7 31063 1 1 209 MET HE3  H  11.729 -12.297  -8.778 1.00 . A A . 456 MET HE3  1 1 
        7 31064 1 1 209 MET HG2  H  12.644  -8.474  -8.442 1.00 . A A . 456 MET HG2  1 1 
        7 31065 1 1 209 MET HG3  H  14.113  -8.545  -7.472 1.00 . A A . 456 MET HG3  1 1 
        7 31066 1 1 209 MET N    N  11.492  -7.408  -4.471 1.00 . A A . 456 MET N    1 1 
        7 31067 1 1 209 MET O    O  10.287  -6.066  -6.487 1.00 . A A . 456 MET O    1 1 
        7 31068 1 1 209 MET SD   S  13.389 -10.717  -8.140 1.00 . A A . 456 MET SD   1 1 
        7 31069 1 1 210 SER C    C  10.545  -5.950  -9.723 1.00 . A A . 457 SER C    1 1 
        7 31070 1 1 210 SER CA   C  11.530  -5.147  -8.838 1.00 . A A . 457 SER CA   1 1 
        7 31071 1 1 210 SER CB   C  12.673  -4.541  -9.689 1.00 . A A . 457 SER CB   1 1 
        7 31072 1 1 210 SER H    H  13.011  -6.377  -7.976 1.00 . A A . 457 SER H    1 1 
        7 31073 1 1 210 SER HA   H  11.005  -4.349  -8.319 1.00 . A A . 457 SER HA   1 1 
        7 31074 1 1 210 SER HB2  H  13.388  -4.056  -9.040 1.00 . A A . 457 SER HB2  1 1 
        7 31075 1 1 210 SER HB3  H  13.174  -5.328 -10.241 1.00 . A A . 457 SER HB3  1 1 
        7 31076 1 1 210 SER HG   H  11.840  -2.827 -10.123 1.00 . A A . 457 SER HG   1 1 
        7 31077 1 1 210 SER N    N  12.102  -6.051  -7.840 1.00 . A A . 457 SER N    1 1 
        7 31078 1 1 210 SER O    O  10.905  -7.043 -10.191 1.00 . A A . 457 SER O    1 1 
        7 31079 1 1 210 SER OG   O  12.196  -3.579 -10.608 1.00 . A A . 457 SER OG   1 1 
        7 31080 1 1 211 PRO C    C   8.672  -6.481 -12.142 1.00 . A A . 458 PRO C    1 1 
        7 31081 1 1 211 PRO CA   C   8.239  -6.149 -10.709 1.00 . A A . 458 PRO CA   1 1 
        7 31082 1 1 211 PRO CB   C   7.044  -5.157 -10.721 1.00 . A A . 458 PRO CB   1 1 
        7 31083 1 1 211 PRO CD   C   8.773  -4.139  -9.416 1.00 . A A . 458 PRO CD   1 1 
        7 31084 1 1 211 PRO CG   C   7.272  -4.267  -9.546 1.00 . A A . 458 PRO CG   1 1 
        7 31085 1 1 211 PRO HA   H   7.948  -7.064 -10.197 1.00 . A A . 458 PRO HA   1 1 
        7 31086 1 1 211 PRO HB2  H   7.033  -4.578 -11.649 1.00 . A A . 458 PRO HB2  1 1 
        7 31087 1 1 211 PRO HB3  H   6.107  -5.691 -10.615 1.00 . A A . 458 PRO HB3  1 1 
        7 31088 1 1 211 PRO HD2  H   9.143  -3.314 -10.017 1.00 . A A . 458 PRO HD2  1 1 
        7 31089 1 1 211 PRO HD3  H   9.058  -3.999  -8.378 1.00 . A A . 458 PRO HD3  1 1 
        7 31090 1 1 211 PRO HG2  H   6.814  -3.298  -9.718 1.00 . A A . 458 PRO HG2  1 1 
        7 31091 1 1 211 PRO HG3  H   6.859  -4.718  -8.646 1.00 . A A . 458 PRO HG3  1 1 
        7 31092 1 1 211 PRO N    N   9.285  -5.435  -9.938 1.00 . A A . 458 PRO N    1 1 
        7 31093 1 1 211 PRO O    O   9.344  -5.663 -12.797 1.00 . A A . 458 PRO O    1 1 
        7 31094 1 1 212 TYR C    C  10.018  -8.100 -14.301 1.00 . A A . 459 TYR C    1 1 
        7 31095 1 1 212 TYR CA   C   8.497  -8.201 -13.959 1.00 . A A . 459 TYR CA   1 1 
        7 31096 1 1 212 TYR CB   C   7.588  -7.480 -15.005 1.00 . A A . 459 TYR CB   1 1 
        7 31097 1 1 212 TYR CD1  C   5.236  -8.475 -14.789 1.00 . A A . 459 TYR CD1  1 1 
        7 31098 1 1 212 TYR CD2  C   5.616  -6.284 -13.911 1.00 . A A . 459 TYR CD2  1 1 
        7 31099 1 1 212 TYR CE1  C   3.927  -8.416 -14.345 1.00 . A A . 459 TYR CE1  1 1 
        7 31100 1 1 212 TYR CE2  C   4.315  -6.223 -13.475 1.00 . A A . 459 TYR CE2  1 1 
        7 31101 1 1 212 TYR CG   C   6.110  -7.408 -14.579 1.00 . A A . 459 TYR CG   1 1 
        7 31102 1 1 212 TYR CZ   C   3.478  -7.286 -13.686 1.00 . A A . 459 TYR CZ   1 1 
        7 31103 1 1 212 TYR H    H   7.658  -8.199 -12.014 1.00 . A A . 459 TYR H    1 1 
        7 31104 1 1 212 TYR HA   H   8.234  -9.250 -13.935 1.00 . A A . 459 TYR HA   1 1 
        7 31105 1 1 212 TYR HB2  H   7.953  -6.468 -15.157 1.00 . A A . 459 TYR HB2  1 1 
        7 31106 1 1 212 TYR HB3  H   7.640  -8.011 -15.946 1.00 . A A . 459 TYR HB3  1 1 
        7 31107 1 1 212 TYR HD1  H   5.591  -9.359 -15.305 1.00 . A A . 459 TYR HD1  1 1 
        7 31108 1 1 212 TYR HD2  H   6.275  -5.438 -13.741 1.00 . A A . 459 TYR HD2  1 1 
        7 31109 1 1 212 TYR HE1  H   3.260  -9.251 -14.515 1.00 . A A . 459 TYR HE1  1 1 
        7 31110 1 1 212 TYR HE2  H   3.958  -5.337 -12.961 1.00 . A A . 459 TYR HE2  1 1 
        7 31111 1 1 212 TYR HH   H   1.824  -6.371 -13.448 1.00 . A A . 459 TYR HH   1 1 
        7 31112 1 1 212 TYR N    N   8.218  -7.661 -12.612 1.00 . A A . 459 TYR N    1 1 
        7 31113 1 1 212 TYR O    O  10.413  -7.399 -15.237 1.00 . A A . 459 TYR O    1 1 
        7 31114 1 1 212 TYR OH   O   2.191  -7.223 -13.229 1.00 . A A . 459 TYR OH   1 1 
        7 31115 1 1 213 PRO C    C  13.044  -9.330 -14.706 1.00 . A A . 460 PRO C    1 1 
        7 31116 1 1 213 PRO CA   C  12.367  -8.582 -13.535 1.00 . A A . 460 PRO CA   1 1 
        7 31117 1 1 213 PRO CB   C  12.815  -9.129 -12.167 1.00 . A A . 460 PRO CB   1 1 
        7 31118 1 1 213 PRO CD   C  10.529  -9.823 -12.477 1.00 . A A . 460 PRO CD   1 1 
        7 31119 1 1 213 PRO CG   C  11.865 -10.257 -11.897 1.00 . A A . 460 PRO CG   1 1 
        7 31120 1 1 213 PRO HA   H  12.615  -7.522 -13.595 1.00 . A A . 460 PRO HA   1 1 
        7 31121 1 1 213 PRO HB2  H  13.850  -9.472 -12.205 1.00 . A A . 460 PRO HB2  1 1 
        7 31122 1 1 213 PRO HB3  H  12.712  -8.364 -11.405 1.00 . A A . 460 PRO HB3  1 1 
        7 31123 1 1 213 PRO HD2  H  10.026 -10.658 -12.950 1.00 . A A . 460 PRO HD2  1 1 
        7 31124 1 1 213 PRO HD3  H   9.895  -9.398 -11.704 1.00 . A A . 460 PRO HD3  1 1 
        7 31125 1 1 213 PRO HG2  H  12.221 -11.164 -12.383 1.00 . A A . 460 PRO HG2  1 1 
        7 31126 1 1 213 PRO HG3  H  11.775 -10.421 -10.833 1.00 . A A . 460 PRO HG3  1 1 
        7 31127 1 1 213 PRO N    N  10.896  -8.780 -13.492 1.00 . A A . 460 PRO N    1 1 
        7 31128 1 1 213 PRO O    O  12.778 -10.514 -14.951 1.00 . A A . 460 PRO O    1 1 
        7 31129 1 1 214 GLY C    C  14.018  -9.227 -17.871 1.00 . A A . 461 GLY C    1 1 
        7 31130 1 1 214 GLY CA   C  14.706  -9.164 -16.515 1.00 . A A . 461 GLY CA   1 1 
        7 31131 1 1 214 GLY H    H  13.911  -7.626 -15.291 1.00 . A A . 461 GLY H    1 1 
        7 31132 1 1 214 GLY HA2  H  15.592  -8.553 -16.609 1.00 . A A . 461 GLY HA2  1 1 
        7 31133 1 1 214 GLY HA3  H  15.013 -10.167 -16.232 1.00 . A A . 461 GLY HA3  1 1 
        7 31134 1 1 214 GLY N    N  13.868  -8.591 -15.460 1.00 . A A . 461 GLY N    1 1 
        7 31135 1 1 214 GLY O    O  14.682  -9.486 -18.881 1.00 . A A . 461 GLY O    1 1 
        7 31136 1 1 215 ILE C    C  11.945  -7.426 -19.631 1.00 . A A . 462 ILE C    1 1 
        7 31137 1 1 215 ILE CA   C  11.946  -8.896 -19.182 1.00 . A A . 462 ILE CA   1 1 
        7 31138 1 1 215 ILE CB   C  10.483  -9.529 -19.099 1.00 . A A . 462 ILE CB   1 1 
        7 31139 1 1 215 ILE CD1  C   8.780  -7.660 -18.367 1.00 . A A . 462 ILE CD1  1 1 
        7 31140 1 1 215 ILE CG1  C   9.582  -8.899 -17.968 1.00 . A A . 462 ILE CG1  1 1 
        7 31141 1 1 215 ILE CG2  C  10.585 -11.066 -18.918 1.00 . A A . 462 ILE CG2  1 1 
        7 31142 1 1 215 ILE H    H  12.200  -8.885 -17.066 1.00 . A A . 462 ILE H    1 1 
        7 31143 1 1 215 ILE HA   H  12.504  -9.471 -19.927 1.00 . A A . 462 ILE HA   1 1 
        7 31144 1 1 215 ILE HB   H  10.005  -9.358 -20.060 1.00 . A A . 462 ILE HB   1 1 
        7 31145 1 1 215 ILE HD11 H   7.944  -7.950 -18.984 1.00 . A A . 462 ILE HD11 1 1 
        7 31146 1 1 215 ILE HD12 H   9.407  -6.971 -18.918 1.00 . A A . 462 ILE HD12 1 1 
        7 31147 1 1 215 ILE HD13 H   8.410  -7.165 -17.481 1.00 . A A . 462 ILE HD13 1 1 
        7 31148 1 1 215 ILE HG12 H   8.859  -9.628 -17.627 1.00 . A A . 462 ILE HG12 1 1 
        7 31149 1 1 215 ILE HG13 H  10.209  -8.621 -17.131 1.00 . A A . 462 ILE HG13 1 1 
        7 31150 1 1 215 ILE HG21 H   9.591 -11.501 -18.898 1.00 . A A . 462 ILE HG21 1 1 
        7 31151 1 1 215 ILE HG22 H  11.090 -11.292 -17.988 1.00 . A A . 462 ILE HG22 1 1 
        7 31152 1 1 215 ILE HG23 H  11.144 -11.497 -19.740 1.00 . A A . 462 ILE HG23 1 1 
        7 31153 1 1 215 ILE N    N  12.689  -8.997 -17.910 1.00 . A A . 462 ILE N    1 1 
        7 31154 1 1 215 ILE O    O  11.734  -6.517 -18.816 1.00 . A A . 462 ILE O    1 1 
        7 31155 1 1 216 ASP C    C  11.220  -4.992 -21.484 1.00 . A A . 463 ASP C    1 1 
        7 31156 1 1 216 ASP CA   C  12.490  -5.868 -21.481 1.00 . A A . 463 ASP CA   1 1 
        7 31157 1 1 216 ASP CB   C  13.062  -6.004 -22.905 1.00 . A A . 463 ASP CB   1 1 
        7 31158 1 1 216 ASP CG   C  13.335  -4.652 -23.578 1.00 . A A . 463 ASP CG   1 1 
        7 31159 1 1 216 ASP H    H  12.304  -7.979 -21.514 1.00 . A A . 463 ASP H    1 1 
        7 31160 1 1 216 ASP HA   H  13.241  -5.388 -20.854 1.00 . A A . 463 ASP HA   1 1 
        7 31161 1 1 216 ASP HB2  H  13.996  -6.556 -22.857 1.00 . A A . 463 ASP HB2  1 1 
        7 31162 1 1 216 ASP HB3  H  12.363  -6.568 -23.512 1.00 . A A . 463 ASP HB3  1 1 
        7 31163 1 1 216 ASP N    N  12.245  -7.208 -20.915 1.00 . A A . 463 ASP N    1 1 
        7 31164 1 1 216 ASP O    O  10.114  -5.499 -21.689 1.00 . A A . 463 ASP O    1 1 
        7 31165 1 1 216 ASP OD1  O  12.582  -4.269 -24.482 1.00 . A A . 463 ASP OD1  1 1 
        7 31166 1 1 216 ASP OD2  O  14.298  -3.961 -23.187 1.00 . A A . 463 ASP OD2  1 1 
        7 31167 1 1 217 LEU C    C   9.492  -2.609 -22.443 1.00 . A A . 464 LEU C    1 1 
        7 31168 1 1 217 LEU CA   C  10.326  -2.676 -21.132 1.00 . A A . 464 LEU CA   1 1 
        7 31169 1 1 217 LEU CB   C  10.905  -1.281 -20.722 1.00 . A A . 464 LEU CB   1 1 
        7 31170 1 1 217 LEU CD1  C   8.808   0.246 -20.873 1.00 . A A . 464 LEU CD1  1 1 
        7 31171 1 1 217 LEU CD2  C   9.359  -0.951 -18.694 1.00 . A A . 464 LEU CD2  1 1 
        7 31172 1 1 217 LEU CG   C   9.938  -0.290 -19.970 1.00 . A A . 464 LEU CG   1 1 
        7 31173 1 1 217 LEU H    H  12.326  -3.374 -21.056 1.00 . A A . 464 LEU H    1 1 
        7 31174 1 1 217 LEU HA   H   9.667  -3.009 -20.341 1.00 . A A . 464 LEU HA   1 1 
        7 31175 1 1 217 LEU HB2  H  11.763  -1.453 -20.075 1.00 . A A . 464 LEU HB2  1 1 
        7 31176 1 1 217 LEU HB3  H  11.273  -0.783 -21.616 1.00 . A A . 464 LEU HB3  1 1 
        7 31177 1 1 217 LEU HD11 H   8.150  -0.565 -21.168 1.00 . A A . 464 LEU HD11 1 1 
        7 31178 1 1 217 LEU HD12 H   9.230   0.698 -21.760 1.00 . A A . 464 LEU HD12 1 1 
        7 31179 1 1 217 LEU HD13 H   8.237   0.993 -20.338 1.00 . A A . 464 LEU HD13 1 1 
        7 31180 1 1 217 LEU HD21 H  10.169  -1.258 -18.044 1.00 . A A . 464 LEU HD21 1 1 
        7 31181 1 1 217 LEU HD22 H   8.768  -1.820 -18.960 1.00 . A A . 464 LEU HD22 1 1 
        7 31182 1 1 217 LEU HD23 H   8.732  -0.244 -18.168 1.00 . A A . 464 LEU HD23 1 1 
        7 31183 1 1 217 LEU HG   H  10.511   0.572 -19.648 1.00 . A A . 464 LEU HG   1 1 
        7 31184 1 1 217 LEU N    N  11.409  -3.680 -21.208 1.00 . A A . 464 LEU N    1 1 
        7 31185 1 1 217 LEU O    O   8.257  -2.556 -22.393 1.00 . A A . 464 LEU O    1 1 
        7 31186 1 1 218 SER C    C   8.669  -3.899 -25.160 1.00 . A A . 465 SER C    1 1 
        7 31187 1 1 218 SER CA   C   9.488  -2.600 -24.929 1.00 . A A . 465 SER CA   1 1 
        7 31188 1 1 218 SER CB   C  10.533  -2.383 -26.056 1.00 . A A . 465 SER CB   1 1 
        7 31189 1 1 218 SER H    H  11.145  -2.665 -23.587 1.00 . A A . 465 SER H    1 1 
        7 31190 1 1 218 SER HA   H   8.801  -1.756 -24.929 1.00 . A A . 465 SER HA   1 1 
        7 31191 1 1 218 SER HB2  H  11.088  -1.479 -25.857 1.00 . A A . 465 SER HB2  1 1 
        7 31192 1 1 218 SER HB3  H  11.219  -3.222 -26.076 1.00 . A A . 465 SER HB3  1 1 
        7 31193 1 1 218 SER HG   H  10.630  -2.183 -28.006 1.00 . A A . 465 SER HG   1 1 
        7 31194 1 1 218 SER N    N  10.166  -2.621 -23.608 1.00 . A A . 465 SER N    1 1 
        7 31195 1 1 218 SER O    O   7.788  -3.937 -26.022 1.00 . A A . 465 SER O    1 1 
        7 31196 1 1 218 SER OG   O   9.935  -2.268 -27.339 1.00 . A A . 465 SER OG   1 1 
        7 31197 1 1 219 GLN C    C   7.104  -6.249 -23.315 1.00 . A A . 466 GLN C    1 1 
        7 31198 1 1 219 GLN CA   C   8.201  -6.222 -24.407 1.00 . A A . 466 GLN CA   1 1 
        7 31199 1 1 219 GLN CB   C   9.191  -7.423 -24.225 1.00 . A A . 466 GLN CB   1 1 
        7 31200 1 1 219 GLN CD   C   7.810  -9.117 -25.636 1.00 . A A . 466 GLN CD   1 1 
        7 31201 1 1 219 GLN CG   C   8.554  -8.834 -24.321 1.00 . A A . 466 GLN CG   1 1 
        7 31202 1 1 219 GLN H    H   9.697  -4.872 -23.727 1.00 . A A . 466 GLN H    1 1 
        7 31203 1 1 219 GLN HA   H   7.726  -6.303 -25.381 1.00 . A A . 466 GLN HA   1 1 
        7 31204 1 1 219 GLN HB2  H   9.958  -7.352 -24.990 1.00 . A A . 466 GLN HB2  1 1 
        7 31205 1 1 219 GLN HB3  H   9.675  -7.335 -23.256 1.00 . A A . 466 GLN HB3  1 1 
        7 31206 1 1 219 GLN HE21 H   9.130  -8.080 -26.697 1.00 . A A . 466 GLN HE21 1 1 
        7 31207 1 1 219 GLN HE22 H   7.824  -8.767 -27.582 1.00 . A A . 466 GLN HE22 1 1 
        7 31208 1 1 219 GLN HG2  H   9.333  -9.577 -24.217 1.00 . A A . 466 GLN HG2  1 1 
        7 31209 1 1 219 GLN HG3  H   7.853  -8.948 -23.501 1.00 . A A . 466 GLN HG3  1 1 
        7 31210 1 1 219 GLN N    N   8.950  -4.952 -24.361 1.00 . A A . 466 GLN N    1 1 
        7 31211 1 1 219 GLN NE2  N   8.309  -8.606 -26.750 1.00 . A A . 466 GLN NE2  1 1 
        7 31212 1 1 219 GLN O    O   6.128  -6.997 -23.455 1.00 . A A . 466 GLN O    1 1 
        7 31213 1 1 219 GLN OE1  O   6.810  -9.833 -25.653 1.00 . A A . 466 GLN OE1  1 1 
        7 31214 1 1 220 VAL C    C   4.847  -5.131 -21.636 1.00 . A A . 467 VAL C    1 1 
        7 31215 1 1 220 VAL CA   C   6.284  -5.276 -21.134 1.00 . A A . 467 VAL CA   1 1 
        7 31216 1 1 220 VAL CB   C   6.623  -4.092 -20.127 1.00 . A A . 467 VAL CB   1 1 
        7 31217 1 1 220 VAL CG1  C   5.429  -3.711 -19.213 1.00 . A A . 467 VAL CG1  1 1 
        7 31218 1 1 220 VAL CG2  C   7.829  -4.443 -19.242 1.00 . A A . 467 VAL CG2  1 1 
        7 31219 1 1 220 VAL H    H   8.032  -4.795 -22.255 1.00 . A A . 467 VAL H    1 1 
        7 31220 1 1 220 VAL HA   H   6.361  -6.213 -20.583 1.00 . A A . 467 VAL HA   1 1 
        7 31221 1 1 220 VAL HB   H   6.884  -3.218 -20.716 1.00 . A A . 467 VAL HB   1 1 
        7 31222 1 1 220 VAL HG11 H   4.592  -3.389 -19.821 1.00 . A A . 467 VAL HG11 1 1 
        7 31223 1 1 220 VAL HG12 H   5.712  -2.897 -18.551 1.00 . A A . 467 VAL HG12 1 1 
        7 31224 1 1 220 VAL HG13 H   5.130  -4.570 -18.621 1.00 . A A . 467 VAL HG13 1 1 
        7 31225 1 1 220 VAL HG21 H   7.573  -5.280 -18.602 1.00 . A A . 467 VAL HG21 1 1 
        7 31226 1 1 220 VAL HG22 H   8.098  -3.591 -18.626 1.00 . A A . 467 VAL HG22 1 1 
        7 31227 1 1 220 VAL HG23 H   8.672  -4.711 -19.863 1.00 . A A . 467 VAL HG23 1 1 
        7 31228 1 1 220 VAL N    N   7.246  -5.379 -22.266 1.00 . A A . 467 VAL N    1 1 
        7 31229 1 1 220 VAL O    O   3.992  -5.900 -21.234 1.00 . A A . 467 VAL O    1 1 
        7 31230 1 1 221 TYR C    C   2.544  -5.047 -23.570 1.00 . A A . 468 TYR C    1 1 
        7 31231 1 1 221 TYR CA   C   3.273  -3.804 -23.026 1.00 . A A . 468 TYR CA   1 1 
        7 31232 1 1 221 TYR CB   C   3.356  -2.728 -24.137 1.00 . A A . 468 TYR CB   1 1 
        7 31233 1 1 221 TYR CD1  C   5.513  -1.369 -24.078 1.00 . A A . 468 TYR CD1  1 1 
        7 31234 1 1 221 TYR CD2  C   3.574  -0.438 -23.024 1.00 . A A . 468 TYR CD2  1 1 
        7 31235 1 1 221 TYR CE1  C   6.246  -0.263 -23.719 1.00 . A A . 468 TYR CE1  1 1 
        7 31236 1 1 221 TYR CE2  C   4.310   0.673 -22.664 1.00 . A A . 468 TYR CE2  1 1 
        7 31237 1 1 221 TYR CG   C   4.161  -1.485 -23.741 1.00 . A A . 468 TYR CG   1 1 
        7 31238 1 1 221 TYR CZ   C   5.643   0.753 -23.015 1.00 . A A . 468 TYR CZ   1 1 
        7 31239 1 1 221 TYR H    H   5.391  -3.641 -22.860 1.00 . A A . 468 TYR H    1 1 
        7 31240 1 1 221 TYR HA   H   2.713  -3.399 -22.186 1.00 . A A . 468 TYR HA   1 1 
        7 31241 1 1 221 TYR HB2  H   3.818  -3.159 -25.020 1.00 . A A . 468 TYR HB2  1 1 
        7 31242 1 1 221 TYR HB3  H   2.352  -2.406 -24.397 1.00 . A A . 468 TYR HB3  1 1 
        7 31243 1 1 221 TYR HD1  H   5.989  -2.171 -24.634 1.00 . A A . 468 TYR HD1  1 1 
        7 31244 1 1 221 TYR HD2  H   2.525  -0.503 -22.748 1.00 . A A . 468 TYR HD2  1 1 
        7 31245 1 1 221 TYR HE1  H   7.292  -0.197 -23.993 1.00 . A A . 468 TYR HE1  1 1 
        7 31246 1 1 221 TYR HE2  H   3.843   1.475 -22.109 1.00 . A A . 468 TYR HE2  1 1 
        7 31247 1 1 221 TYR HH   H   6.983   2.089 -23.368 1.00 . A A . 468 TYR HH   1 1 
        7 31248 1 1 221 TYR N    N   4.619  -4.151 -22.525 1.00 . A A . 468 TYR N    1 1 
        7 31249 1 1 221 TYR O    O   1.446  -5.367 -23.130 1.00 . A A . 468 TYR O    1 1 
        7 31250 1 1 221 TYR OH   O   6.378   1.859 -22.657 1.00 . A A . 468 TYR OH   1 1 
        7 31251 1 1 222 GLU C    C   2.284  -8.028 -24.153 1.00 . A A . 469 GLU C    1 1 
        7 31252 1 1 222 GLU CA   C   2.691  -6.950 -25.164 1.00 . A A . 469 GLU CA   1 1 
        7 31253 1 1 222 GLU CB   C   3.719  -7.520 -26.181 1.00 . A A . 469 GLU CB   1 1 
        7 31254 1 1 222 GLU CD   C   4.165  -9.247 -28.045 1.00 . A A . 469 GLU CD   1 1 
        7 31255 1 1 222 GLU CG   C   3.155  -8.672 -27.040 1.00 . A A . 469 GLU CG   1 1 
        7 31256 1 1 222 GLU H    H   4.125  -5.455 -24.734 1.00 . A A . 469 GLU H    1 1 
        7 31257 1 1 222 GLU HA   H   1.810  -6.633 -25.712 1.00 . A A . 469 GLU HA   1 1 
        7 31258 1 1 222 GLU HB2  H   4.035  -6.720 -26.843 1.00 . A A . 469 GLU HB2  1 1 
        7 31259 1 1 222 GLU HB3  H   4.591  -7.883 -25.641 1.00 . A A . 469 GLU HB3  1 1 
        7 31260 1 1 222 GLU HG2  H   2.823  -9.467 -26.375 1.00 . A A . 469 GLU HG2  1 1 
        7 31261 1 1 222 GLU HG3  H   2.292  -8.305 -27.590 1.00 . A A . 469 GLU HG3  1 1 
        7 31262 1 1 222 GLU N    N   3.225  -5.756 -24.493 1.00 . A A . 469 GLU N    1 1 
        7 31263 1 1 222 GLU O    O   1.129  -8.461 -24.147 1.00 . A A . 469 GLU O    1 1 
        7 31264 1 1 222 GLU OE1  O   4.644 -10.383 -27.849 1.00 . A A . 469 GLU OE1  1 1 
        7 31265 1 1 222 GLU OE2  O   4.484  -8.566 -29.039 1.00 . A A . 469 GLU OE2  1 1 
        7 31266 1 1 223 LEU C    C   1.986  -9.167 -21.260 1.00 . A A . 470 LEU C    1 1 
        7 31267 1 1 223 LEU CA   C   3.065  -9.507 -22.303 1.00 . A A . 470 LEU CA   1 1 
        7 31268 1 1 223 LEU CB   C   4.431  -9.939 -21.662 1.00 . A A . 470 LEU CB   1 1 
        7 31269 1 1 223 LEU CD1  C   4.895  -8.652 -19.417 1.00 . A A . 470 LEU CD1  1 1 
        7 31270 1 1 223 LEU CD2  C   6.804  -9.201 -20.996 1.00 . A A . 470 LEU CD2  1 1 
        7 31271 1 1 223 LEU CG   C   5.303  -8.869 -20.900 1.00 . A A . 470 LEU CG   1 1 
        7 31272 1 1 223 LEU H    H   4.096  -7.931 -23.293 1.00 . A A . 470 LEU H    1 1 
        7 31273 1 1 223 LEU HA   H   2.691 -10.359 -22.876 1.00 . A A . 470 LEU HA   1 1 
        7 31274 1 1 223 LEU HB2  H   4.234 -10.753 -20.977 1.00 . A A . 470 LEU HB2  1 1 
        7 31275 1 1 223 LEU HB3  H   5.033 -10.341 -22.470 1.00 . A A . 470 LEU HB3  1 1 
        7 31276 1 1 223 LEU HD11 H   5.516  -7.878 -18.979 1.00 . A A . 470 LEU HD11 1 1 
        7 31277 1 1 223 LEU HD12 H   5.021  -9.571 -18.857 1.00 . A A . 470 LEU HD12 1 1 
        7 31278 1 1 223 LEU HD13 H   3.860  -8.344 -19.367 1.00 . A A . 470 LEU HD13 1 1 
        7 31279 1 1 223 LEU HD21 H   7.082  -9.338 -22.033 1.00 . A A . 470 LEU HD21 1 1 
        7 31280 1 1 223 LEU HD22 H   7.029 -10.102 -20.440 1.00 . A A . 470 LEU HD22 1 1 
        7 31281 1 1 223 LEU HD23 H   7.372  -8.373 -20.591 1.00 . A A . 470 LEU HD23 1 1 
        7 31282 1 1 223 LEU HG   H   5.167  -7.919 -21.398 1.00 . A A . 470 LEU HG   1 1 
        7 31283 1 1 223 LEU N    N   3.241  -8.410 -23.281 1.00 . A A . 470 LEU N    1 1 
        7 31284 1 1 223 LEU O    O   1.137  -9.993 -20.947 1.00 . A A . 470 LEU O    1 1 
        7 31285 1 1 224 LEU C    C  -0.336  -7.469 -20.206 1.00 . A A . 471 LEU C    1 1 
        7 31286 1 1 224 LEU CA   C   1.125  -7.411 -19.719 1.00 . A A . 471 LEU CA   1 1 
        7 31287 1 1 224 LEU CB   C   1.539  -5.937 -19.358 1.00 . A A . 471 LEU CB   1 1 
        7 31288 1 1 224 LEU CD1  C   2.423  -6.352 -17.000 1.00 . A A . 471 LEU CD1  1 1 
        7 31289 1 1 224 LEU CD2  C   1.702  -4.004 -17.686 1.00 . A A . 471 LEU CD2  1 1 
        7 31290 1 1 224 LEU CG   C   1.446  -5.523 -17.858 1.00 . A A . 471 LEU CG   1 1 
        7 31291 1 1 224 LEU H    H   2.674  -7.313 -21.158 1.00 . A A . 471 LEU H    1 1 
        7 31292 1 1 224 LEU HA   H   1.238  -8.046 -18.847 1.00 . A A . 471 LEU HA   1 1 
        7 31293 1 1 224 LEU HB2  H   2.570  -5.791 -19.667 1.00 . A A . 471 LEU HB2  1 1 
        7 31294 1 1 224 LEU HB3  H   0.928  -5.251 -19.938 1.00 . A A . 471 LEU HB3  1 1 
        7 31295 1 1 224 LEU HD11 H   2.342  -6.051 -15.963 1.00 . A A . 471 LEU HD11 1 1 
        7 31296 1 1 224 LEU HD12 H   3.439  -6.198 -17.338 1.00 . A A . 471 LEU HD12 1 1 
        7 31297 1 1 224 LEU HD13 H   2.174  -7.404 -17.082 1.00 . A A . 471 LEU HD13 1 1 
        7 31298 1 1 224 LEU HD21 H   2.703  -3.755 -18.014 1.00 . A A . 471 LEU HD21 1 1 
        7 31299 1 1 224 LEU HD22 H   1.585  -3.728 -16.645 1.00 . A A . 471 LEU HD22 1 1 
        7 31300 1 1 224 LEU HD23 H   0.983  -3.448 -18.277 1.00 . A A . 471 LEU HD23 1 1 
        7 31301 1 1 224 LEU HG   H   0.447  -5.729 -17.497 1.00 . A A . 471 LEU HG   1 1 
        7 31302 1 1 224 LEU N    N   2.024  -7.926 -20.775 1.00 . A A . 471 LEU N    1 1 
        7 31303 1 1 224 LEU O    O  -1.247  -7.853 -19.461 1.00 . A A . 471 LEU O    1 1 
        7 31304 1 1 225 GLU C    C  -2.222  -8.545 -22.575 1.00 . A A . 472 GLU C    1 1 
        7 31305 1 1 225 GLU CA   C  -1.826  -7.111 -22.172 1.00 . A A . 472 GLU CA   1 1 
        7 31306 1 1 225 GLU CB   C  -1.797  -6.176 -23.398 1.00 . A A . 472 GLU CB   1 1 
        7 31307 1 1 225 GLU CD   C  -1.594  -3.772 -24.261 1.00 . A A . 472 GLU CD   1 1 
        7 31308 1 1 225 GLU CG   C  -1.627  -4.685 -23.034 1.00 . A A . 472 GLU CG   1 1 
        7 31309 1 1 225 GLU H    H   0.252  -6.720 -21.969 1.00 . A A . 472 GLU H    1 1 
        7 31310 1 1 225 GLU HA   H  -2.576  -6.739 -21.480 1.00 . A A . 472 GLU HA   1 1 
        7 31311 1 1 225 GLU HB2  H  -0.970  -6.469 -24.040 1.00 . A A . 472 GLU HB2  1 1 
        7 31312 1 1 225 GLU HB3  H  -2.723  -6.287 -23.953 1.00 . A A . 472 GLU HB3  1 1 
        7 31313 1 1 225 GLU HG2  H  -2.451  -4.387 -22.392 1.00 . A A . 472 GLU HG2  1 1 
        7 31314 1 1 225 GLU HG3  H  -0.699  -4.566 -22.479 1.00 . A A . 472 GLU HG3  1 1 
        7 31315 1 1 225 GLU N    N  -0.523  -7.065 -21.475 1.00 . A A . 472 GLU N    1 1 
        7 31316 1 1 225 GLU O    O  -3.412  -8.849 -22.718 1.00 . A A . 472 GLU O    1 1 
        7 31317 1 1 225 GLU OE1  O  -0.489  -3.436 -24.737 1.00 . A A . 472 GLU OE1  1 1 
        7 31318 1 1 225 GLU OE2  O  -2.681  -3.407 -24.773 1.00 . A A . 472 GLU OE2  1 1 
        7 31319 1 1 226 LYS C    C  -1.632 -11.703 -21.888 1.00 . A A . 473 LYS C    1 1 
        7 31320 1 1 226 LYS CA   C  -1.386 -10.827 -23.140 1.00 . A A . 473 LYS CA   1 1 
        7 31321 1 1 226 LYS CB   C  -0.100 -11.294 -23.901 1.00 . A A . 473 LYS CB   1 1 
        7 31322 1 1 226 LYS CD   C   1.191 -13.138 -25.175 1.00 . A A . 473 LYS CD   1 1 
        7 31323 1 1 226 LYS CE   C   1.703 -12.209 -26.291 1.00 . A A . 473 LYS CE   1 1 
        7 31324 1 1 226 LYS CG   C  -0.168 -12.685 -24.584 1.00 . A A . 473 LYS CG   1 1 
        7 31325 1 1 226 LYS H    H  -0.296  -9.086 -22.598 1.00 . A A . 473 LYS H    1 1 
        7 31326 1 1 226 LYS HA   H  -2.242 -10.904 -23.804 1.00 . A A . 473 LYS HA   1 1 
        7 31327 1 1 226 LYS HB2  H   0.126 -10.560 -24.667 1.00 . A A . 473 LYS HB2  1 1 
        7 31328 1 1 226 LYS HB3  H   0.730 -11.302 -23.194 1.00 . A A . 473 LYS HB3  1 1 
        7 31329 1 1 226 LYS HD2  H   1.925 -13.165 -24.377 1.00 . A A . 473 LYS HD2  1 1 
        7 31330 1 1 226 LYS HD3  H   1.078 -14.138 -25.580 1.00 . A A . 473 LYS HD3  1 1 
        7 31331 1 1 226 LYS HE2  H   1.763 -11.194 -25.914 1.00 . A A . 473 LYS HE2  1 1 
        7 31332 1 1 226 LYS HE3  H   2.691 -12.531 -26.591 1.00 . A A . 473 LYS HE3  1 1 
        7 31333 1 1 226 LYS HG2  H  -0.484 -13.417 -23.849 1.00 . A A . 473 LYS HG2  1 1 
        7 31334 1 1 226 LYS HG3  H  -0.903 -12.647 -25.380 1.00 . A A . 473 LYS HG3  1 1 
        7 31335 1 1 226 LYS HZ1  H   0.740 -13.183 -27.868 1.00 . A A . 473 LYS HZ1  1 1 
        7 31336 1 1 226 LYS HZ2  H   1.202 -11.601 -28.223 1.00 . A A . 473 LYS HZ2  1 1 
        7 31337 1 1 226 LYS HZ3  H  -0.136 -11.882 -27.236 1.00 . A A . 473 LYS HZ3  1 1 
        7 31338 1 1 226 LYS N    N  -1.206  -9.412 -22.748 1.00 . A A . 473 LYS N    1 1 
        7 31339 1 1 226 LYS NZ   N   0.818 -12.222 -27.485 1.00 . A A . 473 LYS NZ   1 1 
        7 31340 1 1 226 LYS O    O  -1.706 -12.931 -21.992 1.00 . A A . 473 LYS O    1 1 
        7 31341 1 1 227 ASP C    C  -0.831 -12.458 -18.842 1.00 . A A . 474 ASP C    1 1 
        7 31342 1 1 227 ASP CA   C  -2.079 -11.706 -19.401 1.00 . A A . 474 ASP CA   1 1 
        7 31343 1 1 227 ASP CB   C  -3.339 -12.632 -19.541 1.00 . A A . 474 ASP CB   1 1 
        7 31344 1 1 227 ASP CG   C  -3.812 -13.291 -18.234 1.00 . A A . 474 ASP CG   1 1 
        7 31345 1 1 227 ASP H    H  -1.650 -10.072 -20.703 1.00 . A A . 474 ASP H    1 1 
        7 31346 1 1 227 ASP HA   H  -2.312 -10.905 -18.706 1.00 . A A . 474 ASP HA   1 1 
        7 31347 1 1 227 ASP HB2  H  -4.161 -12.044 -19.940 1.00 . A A . 474 ASP HB2  1 1 
        7 31348 1 1 227 ASP HB3  H  -3.109 -13.412 -20.255 1.00 . A A . 474 ASP HB3  1 1 
        7 31349 1 1 227 ASP N    N  -1.773 -11.044 -20.704 1.00 . A A . 474 ASP N    1 1 
        7 31350 1 1 227 ASP O    O  -0.902 -13.165 -17.825 1.00 . A A . 474 ASP O    1 1 
        7 31351 1 1 227 ASP OD1  O  -4.570 -12.655 -17.467 1.00 . A A . 474 ASP OD1  1 1 
        7 31352 1 1 227 ASP OD2  O  -3.451 -14.462 -17.967 1.00 . A A . 474 ASP OD2  1 1 
        7 31353 1 1 228 TYR C    C   2.066 -12.258 -17.748 1.00 . A A . 475 TYR C    1 1 
        7 31354 1 1 228 TYR CA   C   1.597 -12.887 -19.072 1.00 . A A . 475 TYR CA   1 1 
        7 31355 1 1 228 TYR CB   C   2.679 -12.758 -20.172 1.00 . A A . 475 TYR CB   1 1 
        7 31356 1 1 228 TYR CD1  C   4.272 -14.758 -20.136 1.00 . A A . 475 TYR CD1  1 1 
        7 31357 1 1 228 TYR CD2  C   5.061 -12.699 -19.205 1.00 . A A . 475 TYR CD2  1 1 
        7 31358 1 1 228 TYR CE1  C   5.476 -15.356 -19.833 1.00 . A A . 475 TYR CE1  1 1 
        7 31359 1 1 228 TYR CE2  C   6.266 -13.296 -18.900 1.00 . A A . 475 TYR CE2  1 1 
        7 31360 1 1 228 TYR CG   C   4.031 -13.417 -19.833 1.00 . A A . 475 TYR CG   1 1 
        7 31361 1 1 228 TYR CZ   C   6.469 -14.624 -19.216 1.00 . A A . 475 TYR CZ   1 1 
        7 31362 1 1 228 TYR H    H   0.340 -11.680 -20.276 1.00 . A A . 475 TYR H    1 1 
        7 31363 1 1 228 TYR HA   H   1.391 -13.944 -18.906 1.00 . A A . 475 TYR HA   1 1 
        7 31364 1 1 228 TYR HB2  H   2.307 -13.208 -21.086 1.00 . A A . 475 TYR HB2  1 1 
        7 31365 1 1 228 TYR HB3  H   2.855 -11.706 -20.361 1.00 . A A . 475 TYR HB3  1 1 
        7 31366 1 1 228 TYR HD1  H   3.497 -15.334 -20.620 1.00 . A A . 475 TYR HD1  1 1 
        7 31367 1 1 228 TYR HD2  H   4.900 -11.655 -18.959 1.00 . A A . 475 TYR HD2  1 1 
        7 31368 1 1 228 TYR HE1  H   5.638 -16.396 -20.080 1.00 . A A . 475 TYR HE1  1 1 
        7 31369 1 1 228 TYR HE2  H   7.047 -12.723 -18.415 1.00 . A A . 475 TYR HE2  1 1 
        7 31370 1 1 228 TYR HH   H   8.015 -15.668 -19.695 1.00 . A A . 475 TYR HH   1 1 
        7 31371 1 1 228 TYR N    N   0.334 -12.261 -19.496 1.00 . A A . 475 TYR N    1 1 
        7 31372 1 1 228 TYR O    O   2.029 -11.035 -17.570 1.00 . A A . 475 TYR O    1 1 
        7 31373 1 1 228 TYR OH   O   7.671 -15.227 -18.911 1.00 . A A . 475 TYR OH   1 1 
        7 31374 1 1 229 ARG C    C   4.065 -13.588 -15.004 1.00 . A A . 476 ARG C    1 1 
        7 31375 1 1 229 ARG CA   C   2.828 -12.810 -15.466 1.00 . A A . 476 ARG CA   1 1 
        7 31376 1 1 229 ARG CB   C   1.574 -13.197 -14.623 1.00 . A A . 476 ARG CB   1 1 
        7 31377 1 1 229 ARG CD   C  -0.174 -15.027 -14.089 1.00 . A A . 476 ARG CD   1 1 
        7 31378 1 1 229 ARG CG   C   1.189 -14.700 -14.714 1.00 . A A . 476 ARG CG   1 1 
        7 31379 1 1 229 ARG CZ   C  -2.526 -14.220 -14.339 1.00 . A A . 476 ARG CZ   1 1 
        7 31380 1 1 229 ARG H    H   2.765 -14.030 -17.179 1.00 . A A . 476 ARG H    1 1 
        7 31381 1 1 229 ARG HA   H   3.017 -11.739 -15.367 1.00 . A A . 476 ARG HA   1 1 
        7 31382 1 1 229 ARG HB2  H   1.751 -12.946 -13.580 1.00 . A A . 476 ARG HB2  1 1 
        7 31383 1 1 229 ARG HB3  H   0.731 -12.612 -14.976 1.00 . A A . 476 ARG HB3  1 1 
        7 31384 1 1 229 ARG HD2  H  -0.304 -16.104 -14.078 1.00 . A A . 476 ARG HD2  1 1 
        7 31385 1 1 229 ARG HD3  H  -0.190 -14.661 -13.065 1.00 . A A . 476 ARG HD3  1 1 
        7 31386 1 1 229 ARG HE   H  -1.122 -14.163 -15.775 1.00 . A A . 476 ARG HE   1 1 
        7 31387 1 1 229 ARG HG2  H   1.161 -14.989 -15.758 1.00 . A A . 476 ARG HG2  1 1 
        7 31388 1 1 229 ARG HG3  H   1.956 -15.283 -14.210 1.00 . A A . 476 ARG HG3  1 1 
        7 31389 1 1 229 ARG HH11 H  -2.107 -14.944 -12.512 1.00 . A A . 476 ARG HH11 1 1 
        7 31390 1 1 229 ARG HH12 H  -3.723 -14.367 -12.733 1.00 . A A . 476 ARG HH12 1 1 
        7 31391 1 1 229 ARG HH21 H  -3.259 -13.397 -16.025 1.00 . A A . 476 ARG HH21 1 1 
        7 31392 1 1 229 ARG HH22 H  -4.374 -13.496 -14.705 1.00 . A A . 476 ARG HH22 1 1 
        7 31393 1 1 229 ARG N    N   2.562 -13.122 -16.867 1.00 . A A . 476 ARG N    1 1 
        7 31394 1 1 229 ARG NE   N  -1.297 -14.423 -14.836 1.00 . A A . 476 ARG NE   1 1 
        7 31395 1 1 229 ARG NH1  N  -2.802 -14.531 -13.094 1.00 . A A . 476 ARG NH1  1 1 
        7 31396 1 1 229 ARG NH2  N  -3.457 -13.656 -15.076 1.00 . A A . 476 ARG NH2  1 1 
        7 31397 1 1 229 ARG O    O   4.313 -14.705 -15.486 1.00 . A A . 476 ARG O    1 1 
        7 31398 1 1 230 MET C    C   5.309 -14.856 -12.578 1.00 . A A . 477 MET C    1 1 
        7 31399 1 1 230 MET CA   C   5.935 -13.693 -13.387 1.00 . A A . 477 MET CA   1 1 
        7 31400 1 1 230 MET CB   C   6.744 -12.732 -12.461 1.00 . A A . 477 MET CB   1 1 
        7 31401 1 1 230 MET CE   C   4.207  -9.764 -10.831 1.00 . A A . 477 MET CE   1 1 
        7 31402 1 1 230 MET CG   C   5.919 -11.916 -11.441 1.00 . A A . 477 MET CG   1 1 
        7 31403 1 1 230 MET H    H   4.767 -12.015 -13.973 1.00 . A A . 477 MET H    1 1 
        7 31404 1 1 230 MET HA   H   6.613 -14.116 -14.126 1.00 . A A . 477 MET HA   1 1 
        7 31405 1 1 230 MET HB2  H   7.475 -13.315 -11.911 1.00 . A A . 477 MET HB2  1 1 
        7 31406 1 1 230 MET HB3  H   7.282 -12.028 -13.087 1.00 . A A . 477 MET HB3  1 1 
        7 31407 1 1 230 MET HE1  H   5.018  -9.359 -10.242 1.00 . A A . 477 MET HE1  1 1 
        7 31408 1 1 230 MET HE2  H   3.615 -10.429 -10.219 1.00 . A A . 477 MET HE2  1 1 
        7 31409 1 1 230 MET HE3  H   3.585  -8.957 -11.189 1.00 . A A . 477 MET HE3  1 1 
        7 31410 1 1 230 MET HG2  H   5.288 -12.591 -10.876 1.00 . A A . 477 MET HG2  1 1 
        7 31411 1 1 230 MET HG3  H   6.598 -11.412 -10.763 1.00 . A A . 477 MET HG3  1 1 
        7 31412 1 1 230 MET N    N   4.879 -12.975 -14.125 1.00 . A A . 477 MET N    1 1 
        7 31413 1 1 230 MET O    O   4.198 -14.724 -12.061 1.00 . A A . 477 MET O    1 1 
        7 31414 1 1 230 MET SD   S   4.869 -10.671 -12.232 1.00 . A A . 477 MET SD   1 1 
        7 31415 1 1 231 GLU C    C   5.984 -17.033 -10.269 1.00 . A A . 478 GLU C    1 1 
        7 31416 1 1 231 GLU CA   C   5.543 -17.170 -11.742 1.00 . A A . 478 GLU CA   1 1 
        7 31417 1 1 231 GLU CB   C   6.050 -18.475 -12.431 1.00 . A A . 478 GLU CB   1 1 
        7 31418 1 1 231 GLU CD   C   7.960 -19.769 -11.193 1.00 . A A . 478 GLU CD   1 1 
        7 31419 1 1 231 GLU CG   C   7.577 -18.787 -12.322 1.00 . A A . 478 GLU CG   1 1 
        7 31420 1 1 231 GLU H    H   6.881 -16.040 -12.950 1.00 . A A . 478 GLU H    1 1 
        7 31421 1 1 231 GLU HA   H   4.454 -17.169 -11.763 1.00 . A A . 478 GLU HA   1 1 
        7 31422 1 1 231 GLU HB2  H   5.505 -19.315 -12.018 1.00 . A A . 478 GLU HB2  1 1 
        7 31423 1 1 231 GLU HB3  H   5.795 -18.410 -13.487 1.00 . A A . 478 GLU HB3  1 1 
        7 31424 1 1 231 GLU HG2  H   7.908 -19.221 -13.260 1.00 . A A . 478 GLU HG2  1 1 
        7 31425 1 1 231 GLU HG3  H   8.110 -17.852 -12.168 1.00 . A A . 478 GLU HG3  1 1 
        7 31426 1 1 231 GLU N    N   6.014 -15.990 -12.495 1.00 . A A . 478 GLU N    1 1 
        7 31427 1 1 231 GLU O    O   6.660 -16.050  -9.920 1.00 . A A . 478 GLU O    1 1 
        7 31428 1 1 231 GLU OE1  O   9.130 -19.771 -10.763 1.00 . A A . 478 GLU OE1  1 1 
        7 31429 1 1 231 GLU OE2  O   7.096 -20.555 -10.743 1.00 . A A . 478 GLU OE2  1 1 
        7 31430 1 1 232 ARG C    C   7.348 -17.845  -7.659 1.00 . A A . 479 ARG C    1 1 
        7 31431 1 1 232 ARG CA   C   5.827 -17.879  -7.951 1.00 . A A . 479 ARG CA   1 1 
        7 31432 1 1 232 ARG CB   C   5.088 -18.995  -7.131 1.00 . A A . 479 ARG CB   1 1 
        7 31433 1 1 232 ARG CD   C   6.363 -21.290  -7.053 1.00 . A A . 479 ARG CD   1 1 
        7 31434 1 1 232 ARG CG   C   5.184 -20.469  -7.633 1.00 . A A . 479 ARG CG   1 1 
        7 31435 1 1 232 ARG CZ   C   8.803 -21.634  -7.496 1.00 . A A . 479 ARG CZ   1 1 
        7 31436 1 1 232 ARG H    H   5.044 -18.736  -9.741 1.00 . A A . 479 ARG H    1 1 
        7 31437 1 1 232 ARG HA   H   5.410 -16.925  -7.634 1.00 . A A . 479 ARG HA   1 1 
        7 31438 1 1 232 ARG HB2  H   5.447 -18.969  -6.110 1.00 . A A . 479 ARG HB2  1 1 
        7 31439 1 1 232 ARG HB3  H   4.034 -18.729  -7.108 1.00 . A A . 479 ARG HB3  1 1 
        7 31440 1 1 232 ARG HD2  H   6.555 -20.968  -6.038 1.00 . A A . 479 ARG HD2  1 1 
        7 31441 1 1 232 ARG HD3  H   6.086 -22.339  -7.042 1.00 . A A . 479 ARG HD3  1 1 
        7 31442 1 1 232 ARG HE   H   7.530 -20.634  -8.671 1.00 . A A . 479 ARG HE   1 1 
        7 31443 1 1 232 ARG HG2  H   4.262 -20.977  -7.370 1.00 . A A . 479 ARG HG2  1 1 
        7 31444 1 1 232 ARG HG3  H   5.267 -20.456  -8.714 1.00 . A A . 479 ARG HG3  1 1 
        7 31445 1 1 232 ARG HH11 H   8.210 -22.483  -5.750 1.00 . A A . 479 ARG HH11 1 1 
        7 31446 1 1 232 ARG HH12 H   9.888 -22.678  -6.132 1.00 . A A . 479 ARG HH12 1 1 
        7 31447 1 1 232 ARG HH21 H   9.706 -20.889  -9.150 1.00 . A A . 479 ARG HH21 1 1 
        7 31448 1 1 232 ARG HH22 H  10.744 -21.775  -8.067 1.00 . A A . 479 ARG HH22 1 1 
        7 31449 1 1 232 ARG N    N   5.547 -17.967  -9.398 1.00 . A A . 479 ARG N    1 1 
        7 31450 1 1 232 ARG NE   N   7.601 -21.140  -7.827 1.00 . A A . 479 ARG NE   1 1 
        7 31451 1 1 232 ARG NH1  N   8.984 -22.316  -6.367 1.00 . A A . 479 ARG NH1  1 1 
        7 31452 1 1 232 ARG NH2  N   9.836 -21.414  -8.298 1.00 . A A . 479 ARG NH2  1 1 
        7 31453 1 1 232 ARG O    O   8.104 -18.602  -8.244 1.00 . A A . 479 ARG O    1 1 
        7 31454 1 1 233 PRO C    C   9.342 -18.100  -5.293 1.00 . A A . 480 PRO C    1 1 
        7 31455 1 1 233 PRO CA   C   9.206 -16.926  -6.281 1.00 . A A . 480 PRO CA   1 1 
        7 31456 1 1 233 PRO CB   C   9.360 -15.563  -5.566 1.00 . A A . 480 PRO CB   1 1 
        7 31457 1 1 233 PRO CD   C   7.118 -15.639  -6.404 1.00 . A A . 480 PRO CD   1 1 
        7 31458 1 1 233 PRO CG   C   7.953 -15.158  -5.243 1.00 . A A . 480 PRO CG   1 1 
        7 31459 1 1 233 PRO HA   H   9.954 -17.020  -7.069 1.00 . A A . 480 PRO HA   1 1 
        7 31460 1 1 233 PRO HB2  H   9.965 -15.662  -4.664 1.00 . A A . 480 PRO HB2  1 1 
        7 31461 1 1 233 PRO HB3  H   9.813 -14.836  -6.230 1.00 . A A . 480 PRO HB3  1 1 
        7 31462 1 1 233 PRO HD2  H   6.109 -15.867  -6.078 1.00 . A A . 480 PRO HD2  1 1 
        7 31463 1 1 233 PRO HD3  H   7.098 -14.902  -7.201 1.00 . A A . 480 PRO HD3  1 1 
        7 31464 1 1 233 PRO HG2  H   7.634 -15.633  -4.315 1.00 . A A . 480 PRO HG2  1 1 
        7 31465 1 1 233 PRO HG3  H   7.882 -14.083  -5.148 1.00 . A A . 480 PRO HG3  1 1 
        7 31466 1 1 233 PRO N    N   7.836 -16.872  -6.840 1.00 . A A . 480 PRO N    1 1 
        7 31467 1 1 233 PRO O    O   8.346 -18.511  -4.684 1.00 . A A . 480 PRO O    1 1 
        7 31468 1 1 234 GLU C    C  10.574 -19.190  -2.769 1.00 . A A . 481 GLU C    1 1 
        7 31469 1 1 234 GLU CA   C  10.837 -19.728  -4.197 1.00 . A A . 481 GLU CA   1 1 
        7 31470 1 1 234 GLU CB   C  12.289 -20.243  -4.339 1.00 . A A . 481 GLU CB   1 1 
        7 31471 1 1 234 GLU CD   C  14.036 -21.993  -3.659 1.00 . A A . 481 GLU CD   1 1 
        7 31472 1 1 234 GLU CG   C  12.639 -21.414  -3.395 1.00 . A A . 481 GLU CG   1 1 
        7 31473 1 1 234 GLU H    H  11.264 -18.385  -5.788 1.00 . A A . 481 GLU H    1 1 
        7 31474 1 1 234 GLU HA   H  10.153 -20.551  -4.395 1.00 . A A . 481 GLU HA   1 1 
        7 31475 1 1 234 GLU HB2  H  12.440 -20.575  -5.364 1.00 . A A . 481 GLU HB2  1 1 
        7 31476 1 1 234 GLU HB3  H  12.975 -19.423  -4.142 1.00 . A A . 481 GLU HB3  1 1 
        7 31477 1 1 234 GLU HG2  H  12.592 -21.063  -2.367 1.00 . A A . 481 GLU HG2  1 1 
        7 31478 1 1 234 GLU HG3  H  11.901 -22.200  -3.524 1.00 . A A . 481 GLU HG3  1 1 
        7 31479 1 1 234 GLU N    N  10.548 -18.679  -5.191 1.00 . A A . 481 GLU N    1 1 
        7 31480 1 1 234 GLU O    O  11.101 -18.138  -2.389 1.00 . A A . 481 GLU O    1 1 
        7 31481 1 1 234 GLU OE1  O  14.148 -22.999  -4.388 1.00 . A A . 481 GLU OE1  1 1 
        7 31482 1 1 234 GLU OE2  O  15.027 -21.434  -3.160 1.00 . A A . 481 GLU OE2  1 1 
        7 31483 1 1 235 GLY C    C   7.878 -18.914  -0.680 1.00 . A A . 482 GLY C    1 1 
        7 31484 1 1 235 GLY CA   C   9.299 -19.481  -0.676 1.00 . A A . 482 GLY CA   1 1 
        7 31485 1 1 235 GLY H    H   9.426 -20.774  -2.353 1.00 . A A . 482 GLY H    1 1 
        7 31486 1 1 235 GLY HA2  H   9.326 -20.337  -0.014 1.00 . A A . 482 GLY HA2  1 1 
        7 31487 1 1 235 GLY HA3  H   9.973 -18.726  -0.286 1.00 . A A . 482 GLY HA3  1 1 
        7 31488 1 1 235 GLY N    N   9.746 -19.916  -2.004 1.00 . A A . 482 GLY N    1 1 
        7 31489 1 1 235 GLY O    O   7.305 -18.704   0.387 1.00 . A A . 482 GLY O    1 1 
        7 31490 1 1 236 CYS C    C   5.005 -19.516  -2.024 1.00 . A A . 483 CYS C    1 1 
        7 31491 1 1 236 CYS CA   C   5.897 -18.259  -2.033 1.00 . A A . 483 CYS CA   1 1 
        7 31492 1 1 236 CYS CB   C   5.662 -17.471  -3.342 1.00 . A A . 483 CYS CB   1 1 
        7 31493 1 1 236 CYS H    H   7.866 -18.741  -2.688 1.00 . A A . 483 CYS H    1 1 
        7 31494 1 1 236 CYS HA   H   5.636 -17.623  -1.191 1.00 . A A . 483 CYS HA   1 1 
        7 31495 1 1 236 CYS HB2  H   6.232 -16.551  -3.310 1.00 . A A . 483 CYS HB2  1 1 
        7 31496 1 1 236 CYS HB3  H   5.995 -18.060  -4.187 1.00 . A A . 483 CYS HB3  1 1 
        7 31497 1 1 236 CYS HG   H   3.187 -18.109  -3.485 1.00 . A A . 483 CYS HG   1 1 
        7 31498 1 1 236 CYS N    N   7.313 -18.660  -1.882 1.00 . A A . 483 CYS N    1 1 
        7 31499 1 1 236 CYS O    O   5.159 -20.374  -2.905 1.00 . A A . 483 CYS O    1 1 
        7 31500 1 1 236 CYS SG   S   3.930 -17.019  -3.634 1.00 . A A . 483 CYS SG   1 1 
        7 31501 1 1 237 PRO C    C   2.217 -20.920  -2.173 1.00 . A A . 484 PRO C    1 1 
        7 31502 1 1 237 PRO CA   C   3.159 -20.832  -0.951 1.00 . A A . 484 PRO CA   1 1 
        7 31503 1 1 237 PRO CB   C   2.368 -20.595   0.370 1.00 . A A . 484 PRO CB   1 1 
        7 31504 1 1 237 PRO CD   C   3.815 -18.708   0.087 1.00 . A A . 484 PRO CD   1 1 
        7 31505 1 1 237 PRO CG   C   3.180 -19.588   1.137 1.00 . A A . 484 PRO CG   1 1 
        7 31506 1 1 237 PRO HA   H   3.734 -21.751  -0.873 1.00 . A A . 484 PRO HA   1 1 
        7 31507 1 1 237 PRO HB2  H   1.369 -20.205   0.155 1.00 . A A . 484 PRO HB2  1 1 
        7 31508 1 1 237 PRO HB3  H   2.283 -21.516   0.933 1.00 . A A . 484 PRO HB3  1 1 
        7 31509 1 1 237 PRO HD2  H   3.132 -17.920  -0.221 1.00 . A A . 484 PRO HD2  1 1 
        7 31510 1 1 237 PRO HD3  H   4.740 -18.279   0.455 1.00 . A A . 484 PRO HD3  1 1 
        7 31511 1 1 237 PRO HG2  H   2.531 -19.004   1.791 1.00 . A A . 484 PRO HG2  1 1 
        7 31512 1 1 237 PRO HG3  H   3.946 -20.084   1.724 1.00 . A A . 484 PRO HG3  1 1 
        7 31513 1 1 237 PRO N    N   4.067 -19.661  -1.031 1.00 . A A . 484 PRO N    1 1 
        7 31514 1 1 237 PRO O    O   1.786 -19.884  -2.695 1.00 . A A . 484 PRO O    1 1 
        7 31515 1 1 238 GLU C    C  -0.326 -21.768  -3.527 1.00 . A A . 485 GLU C    1 1 
        7 31516 1 1 238 GLU CA   C   1.014 -22.498  -3.727 1.00 . A A . 485 GLU CA   1 1 
        7 31517 1 1 238 GLU CB   C   0.731 -24.030  -3.841 1.00 . A A . 485 GLU CB   1 1 
        7 31518 1 1 238 GLU CD   C   2.844 -25.123  -2.823 1.00 . A A . 485 GLU CD   1 1 
        7 31519 1 1 238 GLU CG   C   1.958 -24.945  -4.066 1.00 . A A . 485 GLU CG   1 1 
        7 31520 1 1 238 GLU H    H   2.440 -22.902  -2.201 1.00 . A A . 485 GLU H    1 1 
        7 31521 1 1 238 GLU HA   H   1.465 -22.156  -4.653 1.00 . A A . 485 GLU HA   1 1 
        7 31522 1 1 238 GLU HB2  H   0.234 -24.362  -2.931 1.00 . A A . 485 GLU HB2  1 1 
        7 31523 1 1 238 GLU HB3  H   0.043 -24.188  -4.668 1.00 . A A . 485 GLU HB3  1 1 
        7 31524 1 1 238 GLU HG2  H   1.608 -25.926  -4.365 1.00 . A A . 485 GLU HG2  1 1 
        7 31525 1 1 238 GLU HG3  H   2.549 -24.526  -4.876 1.00 . A A . 485 GLU HG3  1 1 
        7 31526 1 1 238 GLU N    N   1.966 -22.169  -2.632 1.00 . A A . 485 GLU N    1 1 
        7 31527 1 1 238 GLU O    O  -0.811 -21.087  -4.420 1.00 . A A . 485 GLU O    1 1 
        7 31528 1 1 238 GLU OE1  O   4.046 -24.816  -2.875 1.00 . A A . 485 GLU OE1  1 1 
        7 31529 1 1 238 GLU OE2  O   2.323 -25.525  -1.766 1.00 . A A . 485 GLU OE2  1 1 
        7 31530 1 1 239 LYS C    C  -2.262 -19.870  -2.069 1.00 . A A . 486 LYS C    1 1 
        7 31531 1 1 239 LYS CA   C  -2.183 -21.402  -1.871 1.00 . A A . 486 LYS CA   1 1 
        7 31532 1 1 239 LYS CB   C  -2.372 -21.768  -0.366 1.00 . A A . 486 LYS CB   1 1 
        7 31533 1 1 239 LYS CD   C  -4.909 -22.240  -0.294 1.00 . A A . 486 LYS CD   1 1 
        7 31534 1 1 239 LYS CE   C  -6.189 -22.068   0.538 1.00 . A A . 486 LYS CE   1 1 
        7 31535 1 1 239 LYS CG   C  -3.736 -21.399   0.256 1.00 . A A . 486 LYS CG   1 1 
        7 31536 1 1 239 LYS H    H  -0.376 -22.481  -1.660 1.00 . A A . 486 LYS H    1 1 
        7 31537 1 1 239 LYS HA   H  -2.960 -21.879  -2.452 1.00 . A A . 486 LYS HA   1 1 
        7 31538 1 1 239 LYS HB2  H  -2.239 -22.841  -0.255 1.00 . A A . 486 LYS HB2  1 1 
        7 31539 1 1 239 LYS HB3  H  -1.592 -21.274   0.212 1.00 . A A . 486 LYS HB3  1 1 
        7 31540 1 1 239 LYS HD2  H  -5.110 -21.943  -1.316 1.00 . A A . 486 LYS HD2  1 1 
        7 31541 1 1 239 LYS HD3  H  -4.626 -23.288  -0.279 1.00 . A A . 486 LYS HD3  1 1 
        7 31542 1 1 239 LYS HE2  H  -6.498 -21.030   0.514 1.00 . A A . 486 LYS HE2  1 1 
        7 31543 1 1 239 LYS HE3  H  -6.971 -22.681   0.110 1.00 . A A . 486 LYS HE3  1 1 
        7 31544 1 1 239 LYS HG2  H  -3.679 -21.545   1.331 1.00 . A A . 486 LYS HG2  1 1 
        7 31545 1 1 239 LYS HG3  H  -3.936 -20.348   0.060 1.00 . A A . 486 LYS HG3  1 1 
        7 31546 1 1 239 LYS HZ1  H  -6.874 -22.409   2.484 1.00 . A A . 486 LYS HZ1  1 1 
        7 31547 1 1 239 LYS HZ2  H  -5.282 -21.860   2.406 1.00 . A A . 486 LYS HZ2  1 1 
        7 31548 1 1 239 LYS HZ3  H  -5.640 -23.458   1.998 1.00 . A A . 486 LYS HZ3  1 1 
        7 31549 1 1 239 LYS N    N  -0.880 -21.945  -2.309 1.00 . A A . 486 LYS N    1 1 
        7 31550 1 1 239 LYS NZ   N  -5.986 -22.475   1.953 1.00 . A A . 486 LYS NZ   1 1 
        7 31551 1 1 239 LYS O    O  -3.261 -19.341  -2.574 1.00 . A A . 486 LYS O    1 1 
        7 31552 1 1 240 VAL C    C  -0.834 -17.317  -3.296 1.00 . A A . 487 VAL C    1 1 
        7 31553 1 1 240 VAL CA   C  -1.055 -17.721  -1.825 1.00 . A A . 487 VAL CA   1 1 
        7 31554 1 1 240 VAL CB   C   0.104 -17.179  -0.915 1.00 . A A . 487 VAL CB   1 1 
        7 31555 1 1 240 VAL CG1  C   0.195 -15.637  -0.941 1.00 . A A . 487 VAL CG1  1 1 
        7 31556 1 1 240 VAL CG2  C  -0.071 -17.686   0.526 1.00 . A A . 487 VAL CG2  1 1 
        7 31557 1 1 240 VAL H    H  -0.413 -19.681  -1.338 1.00 . A A . 487 VAL H    1 1 
        7 31558 1 1 240 VAL HA   H  -1.990 -17.283  -1.481 1.00 . A A . 487 VAL HA   1 1 
        7 31559 1 1 240 VAL HB   H   1.044 -17.574  -1.294 1.00 . A A . 487 VAL HB   1 1 
        7 31560 1 1 240 VAL HG11 H  -0.724 -15.206  -0.558 1.00 . A A . 487 VAL HG11 1 1 
        7 31561 1 1 240 VAL HG12 H   0.345 -15.295  -1.955 1.00 . A A . 487 VAL HG12 1 1 
        7 31562 1 1 240 VAL HG13 H   1.025 -15.306  -0.330 1.00 . A A . 487 VAL HG13 1 1 
        7 31563 1 1 240 VAL HG21 H  -0.130 -18.767   0.531 1.00 . A A . 487 VAL HG21 1 1 
        7 31564 1 1 240 VAL HG22 H  -0.984 -17.271   0.945 1.00 . A A . 487 VAL HG22 1 1 
        7 31565 1 1 240 VAL HG23 H   0.771 -17.369   1.127 1.00 . A A . 487 VAL HG23 1 1 
        7 31566 1 1 240 VAL N    N  -1.174 -19.183  -1.698 1.00 . A A . 487 VAL N    1 1 
        7 31567 1 1 240 VAL O    O  -1.302 -16.259  -3.731 1.00 . A A . 487 VAL O    1 1 
        7 31568 1 1 241 TYR C    C  -1.190 -18.009  -6.289 1.00 . A A . 488 TYR C    1 1 
        7 31569 1 1 241 TYR CA   C   0.127 -17.964  -5.495 1.00 . A A . 488 TYR CA   1 1 
        7 31570 1 1 241 TYR CB   C   1.138 -18.994  -6.078 1.00 . A A . 488 TYR CB   1 1 
        7 31571 1 1 241 TYR CD1  C   1.892 -17.785  -8.209 1.00 . A A . 488 TYR CD1  1 1 
        7 31572 1 1 241 TYR CD2  C   0.810 -19.907  -8.465 1.00 . A A . 488 TYR CD2  1 1 
        7 31573 1 1 241 TYR CE1  C   2.004 -17.677  -9.580 1.00 . A A . 488 TYR CE1  1 1 
        7 31574 1 1 241 TYR CE2  C   0.926 -19.798  -9.842 1.00 . A A . 488 TYR CE2  1 1 
        7 31575 1 1 241 TYR CG   C   1.293 -18.901  -7.614 1.00 . A A . 488 TYR CG   1 1 
        7 31576 1 1 241 TYR CZ   C   1.523 -18.681 -10.392 1.00 . A A . 488 TYR CZ   1 1 
        7 31577 1 1 241 TYR H    H   0.222 -18.997  -3.640 1.00 . A A . 488 TYR H    1 1 
        7 31578 1 1 241 TYR HA   H   0.553 -16.970  -5.591 1.00 . A A . 488 TYR HA   1 1 
        7 31579 1 1 241 TYR HB2  H   2.110 -18.827  -5.630 1.00 . A A . 488 TYR HB2  1 1 
        7 31580 1 1 241 TYR HB3  H   0.807 -19.998  -5.823 1.00 . A A . 488 TYR HB3  1 1 
        7 31581 1 1 241 TYR HD1  H   2.274 -16.991  -7.578 1.00 . A A . 488 TYR HD1  1 1 
        7 31582 1 1 241 TYR HD2  H   0.342 -20.783  -8.034 1.00 . A A . 488 TYR HD2  1 1 
        7 31583 1 1 241 TYR HE1  H   2.475 -16.803 -10.015 1.00 . A A . 488 TYR HE1  1 1 
        7 31584 1 1 241 TYR HE2  H   0.549 -20.587 -10.481 1.00 . A A . 488 TYR HE2  1 1 
        7 31585 1 1 241 TYR HH   H   2.518 -18.249 -11.989 1.00 . A A . 488 TYR HH   1 1 
        7 31586 1 1 241 TYR N    N  -0.127 -18.183  -4.057 1.00 . A A . 488 TYR N    1 1 
        7 31587 1 1 241 TYR O    O  -1.386 -17.219  -7.213 1.00 . A A . 488 TYR O    1 1 
        7 31588 1 1 241 TYR OH   O   1.633 -18.561 -11.765 1.00 . A A . 488 TYR OH   1 1 
        7 31589 1 1 242 GLU C    C  -4.214 -17.841  -6.330 1.00 . A A . 489 GLU C    1 1 
        7 31590 1 1 242 GLU CA   C  -3.392 -19.112  -6.528 1.00 . A A . 489 GLU CA   1 1 
        7 31591 1 1 242 GLU CB   C  -4.136 -20.321  -5.912 1.00 . A A . 489 GLU CB   1 1 
        7 31592 1 1 242 GLU CD   C  -4.165 -22.834  -5.423 1.00 . A A . 489 GLU CD   1 1 
        7 31593 1 1 242 GLU CG   C  -3.421 -21.667  -6.086 1.00 . A A . 489 GLU CG   1 1 
        7 31594 1 1 242 GLU H    H  -1.813 -19.553  -5.192 1.00 . A A . 489 GLU H    1 1 
        7 31595 1 1 242 GLU HA   H  -3.252 -19.284  -7.592 1.00 . A A . 489 GLU HA   1 1 
        7 31596 1 1 242 GLU HB2  H  -4.269 -20.143  -4.847 1.00 . A A . 489 GLU HB2  1 1 
        7 31597 1 1 242 GLU HB3  H  -5.119 -20.399  -6.370 1.00 . A A . 489 GLU HB3  1 1 
        7 31598 1 1 242 GLU HG2  H  -3.309 -21.869  -7.148 1.00 . A A . 489 GLU HG2  1 1 
        7 31599 1 1 242 GLU HG3  H  -2.432 -21.595  -5.646 1.00 . A A . 489 GLU HG3  1 1 
        7 31600 1 1 242 GLU N    N  -2.067 -18.946  -5.915 1.00 . A A . 489 GLU N    1 1 
        7 31601 1 1 242 GLU O    O  -4.911 -17.407  -7.233 1.00 . A A . 489 GLU O    1 1 
        7 31602 1 1 242 GLU OE1  O  -4.710 -23.699  -6.139 1.00 . A A . 489 GLU OE1  1 1 
        7 31603 1 1 242 GLU OE2  O  -4.225 -22.874  -4.177 1.00 . A A . 489 GLU OE2  1 1 
        7 31604 1 1 243 LEU C    C  -4.310 -14.854  -5.536 1.00 . A A . 490 LEU C    1 1 
        7 31605 1 1 243 LEU CA   C  -4.803 -16.061  -4.717 1.00 . A A . 490 LEU CA   1 1 
        7 31606 1 1 243 LEU CB   C  -4.590 -15.841  -3.183 1.00 . A A . 490 LEU CB   1 1 
        7 31607 1 1 243 LEU CD1  C  -5.316 -15.001  -0.895 1.00 . A A . 490 LEU CD1  1 1 
        7 31608 1 1 243 LEU CD2  C  -5.761 -13.526  -2.886 1.00 . A A . 490 LEU CD2  1 1 
        7 31609 1 1 243 LEU CG   C  -5.646 -14.984  -2.394 1.00 . A A . 490 LEU CG   1 1 
        7 31610 1 1 243 LEU H    H  -3.458 -17.667  -4.484 1.00 . A A . 490 LEU H    1 1 
        7 31611 1 1 243 LEU HA   H  -5.857 -16.220  -4.909 1.00 . A A . 490 LEU HA   1 1 
        7 31612 1 1 243 LEU HB2  H  -4.557 -16.822  -2.717 1.00 . A A . 490 LEU HB2  1 1 
        7 31613 1 1 243 LEU HB3  H  -3.613 -15.385  -3.040 1.00 . A A . 490 LEU HB3  1 1 
        7 31614 1 1 243 LEU HD11 H  -6.046 -14.412  -0.352 1.00 . A A . 490 LEU HD11 1 1 
        7 31615 1 1 243 LEU HD12 H  -4.326 -14.586  -0.728 1.00 . A A . 490 LEU HD12 1 1 
        7 31616 1 1 243 LEU HD13 H  -5.344 -16.019  -0.532 1.00 . A A . 490 LEU HD13 1 1 
        7 31617 1 1 243 LEU HD21 H  -4.798 -13.033  -2.803 1.00 . A A . 490 LEU HD21 1 1 
        7 31618 1 1 243 LEU HD22 H  -6.491 -12.997  -2.283 1.00 . A A . 490 LEU HD22 1 1 
        7 31619 1 1 243 LEU HD23 H  -6.082 -13.517  -3.917 1.00 . A A . 490 LEU HD23 1 1 
        7 31620 1 1 243 LEU HG   H  -6.620 -15.447  -2.509 1.00 . A A . 490 LEU HG   1 1 
        7 31621 1 1 243 LEU N    N  -4.078 -17.260  -5.126 1.00 . A A . 490 LEU N    1 1 
        7 31622 1 1 243 LEU O    O  -5.126 -14.114  -6.091 1.00 . A A . 490 LEU O    1 1 
        7 31623 1 1 244 MET C    C  -2.680 -13.591  -7.832 1.00 . A A . 491 MET C    1 1 
        7 31624 1 1 244 MET CA   C  -2.363 -13.530  -6.335 1.00 . A A . 491 MET CA   1 1 
        7 31625 1 1 244 MET CB   C  -0.838 -13.364  -6.062 1.00 . A A . 491 MET CB   1 1 
        7 31626 1 1 244 MET CE   C   1.509 -14.397  -4.131 1.00 . A A . 491 MET CE   1 1 
        7 31627 1 1 244 MET CG   C   0.064 -14.501  -6.526 1.00 . A A . 491 MET CG   1 1 
        7 31628 1 1 244 MET H    H  -2.379 -15.314  -5.154 1.00 . A A . 491 MET H    1 1 
        7 31629 1 1 244 MET HA   H  -2.856 -12.639  -5.945 1.00 . A A . 491 MET HA   1 1 
        7 31630 1 1 244 MET HB2  H  -0.496 -12.454  -6.541 1.00 . A A . 491 MET HB2  1 1 
        7 31631 1 1 244 MET HB3  H  -0.701 -13.249  -4.994 1.00 . A A . 491 MET HB3  1 1 
        7 31632 1 1 244 MET HE1  H   2.458 -14.280  -3.633 1.00 . A A . 491 MET HE1  1 1 
        7 31633 1 1 244 MET HE2  H   1.068 -15.344  -3.850 1.00 . A A . 491 MET HE2  1 1 
        7 31634 1 1 244 MET HE3  H   0.844 -13.594  -3.834 1.00 . A A . 491 MET HE3  1 1 
        7 31635 1 1 244 MET HG2  H  -0.347 -15.439  -6.178 1.00 . A A . 491 MET HG2  1 1 
        7 31636 1 1 244 MET HG3  H   0.092 -14.511  -7.611 1.00 . A A . 491 MET HG3  1 1 
        7 31637 1 1 244 MET N    N  -2.969 -14.669  -5.602 1.00 . A A . 491 MET N    1 1 
        7 31638 1 1 244 MET O    O  -3.000 -12.573  -8.452 1.00 . A A . 491 MET O    1 1 
        7 31639 1 1 244 MET SD   S   1.757 -14.352  -5.910 1.00 . A A . 491 MET SD   1 1 
        7 31640 1 1 245 ARG C    C  -4.361 -14.857 -10.130 1.00 . A A . 492 ARG C    1 1 
        7 31641 1 1 245 ARG CA   C  -2.844 -15.008  -9.842 1.00 . A A . 492 ARG CA   1 1 
        7 31642 1 1 245 ARG CB   C  -2.216 -16.356 -10.345 1.00 . A A . 492 ARG CB   1 1 
        7 31643 1 1 245 ARG CD   C  -3.969 -18.172 -10.936 1.00 . A A . 492 ARG CD   1 1 
        7 31644 1 1 245 ARG CG   C  -2.910 -17.684  -9.929 1.00 . A A . 492 ARG CG   1 1 
        7 31645 1 1 245 ARG CZ   C  -3.904 -17.585 -13.376 1.00 . A A . 492 ARG CZ   1 1 
        7 31646 1 1 245 ARG H    H  -2.302 -15.562  -7.864 1.00 . A A . 492 ARG H    1 1 
        7 31647 1 1 245 ARG HA   H  -2.342 -14.198 -10.372 1.00 . A A . 492 ARG HA   1 1 
        7 31648 1 1 245 ARG HB2  H  -2.176 -16.327 -11.428 1.00 . A A . 492 ARG HB2  1 1 
        7 31649 1 1 245 ARG HB3  H  -1.192 -16.391  -9.983 1.00 . A A . 492 ARG HB3  1 1 
        7 31650 1 1 245 ARG HD2  H  -4.299 -19.160 -10.644 1.00 . A A . 492 ARG HD2  1 1 
        7 31651 1 1 245 ARG HD3  H  -4.815 -17.491 -10.917 1.00 . A A . 492 ARG HD3  1 1 
        7 31652 1 1 245 ARG HE   H  -2.637 -18.829 -12.438 1.00 . A A . 492 ARG HE   1 1 
        7 31653 1 1 245 ARG HG2  H  -2.154 -18.456  -9.834 1.00 . A A . 492 ARG HG2  1 1 
        7 31654 1 1 245 ARG HG3  H  -3.383 -17.539  -8.964 1.00 . A A . 492 ARG HG3  1 1 
        7 31655 1 1 245 ARG HH11 H  -5.434 -16.703 -12.384 1.00 . A A . 492 ARG HH11 1 1 
        7 31656 1 1 245 ARG HH12 H  -5.325 -16.320 -14.074 1.00 . A A . 492 ARG HH12 1 1 
        7 31657 1 1 245 ARG HH21 H  -2.440 -18.210 -14.624 1.00 . A A . 492 ARG HH21 1 1 
        7 31658 1 1 245 ARG HH22 H  -3.630 -17.175 -15.337 1.00 . A A . 492 ARG HH22 1 1 
        7 31659 1 1 245 ARG N    N  -2.568 -14.798  -8.414 1.00 . A A . 492 ARG N    1 1 
        7 31660 1 1 245 ARG NE   N  -3.413 -18.238 -12.307 1.00 . A A . 492 ARG NE   1 1 
        7 31661 1 1 245 ARG NH1  N  -4.969 -16.806 -13.266 1.00 . A A . 492 ARG NH1  1 1 
        7 31662 1 1 245 ARG NH2  N  -3.272 -17.660 -14.535 1.00 . A A . 492 ARG NH2  1 1 
        7 31663 1 1 245 ARG O    O  -4.758 -14.458 -11.228 1.00 . A A . 492 ARG O    1 1 
        7 31664 1 1 246 ALA C    C  -7.052 -13.531  -9.172 1.00 . A A . 493 ALA C    1 1 
        7 31665 1 1 246 ALA CA   C  -6.657 -15.020  -9.222 1.00 . A A . 493 ALA CA   1 1 
        7 31666 1 1 246 ALA CB   C  -7.349 -15.810  -8.104 1.00 . A A . 493 ALA CB   1 1 
        7 31667 1 1 246 ALA H    H  -4.814 -15.532  -8.297 1.00 . A A . 493 ALA H    1 1 
        7 31668 1 1 246 ALA HA   H  -6.979 -15.439 -10.175 1.00 . A A . 493 ALA HA   1 1 
        7 31669 1 1 246 ALA HB1  H  -7.044 -16.847  -8.154 1.00 . A A . 493 ALA HB1  1 1 
        7 31670 1 1 246 ALA HB2  H  -8.423 -15.752  -8.218 1.00 . A A . 493 ALA HB2  1 1 
        7 31671 1 1 246 ALA HB3  H  -7.067 -15.404  -7.137 1.00 . A A . 493 ALA HB3  1 1 
        7 31672 1 1 246 ALA N    N  -5.195 -15.181  -9.130 1.00 . A A . 493 ALA N    1 1 
        7 31673 1 1 246 ALA O    O  -7.951 -13.106  -9.891 1.00 . A A . 493 ALA O    1 1 
        7 31674 1 1 247 CYS C    C  -6.079 -10.540  -9.433 1.00 . A A . 494 CYS C    1 1 
        7 31675 1 1 247 CYS CA   C  -6.644 -11.285  -8.205 1.00 . A A . 494 CYS CA   1 1 
        7 31676 1 1 247 CYS CB   C  -6.095 -10.697  -6.883 1.00 . A A . 494 CYS CB   1 1 
        7 31677 1 1 247 CYS H    H  -5.716 -13.144  -7.718 1.00 . A A . 494 CYS H    1 1 
        7 31678 1 1 247 CYS HA   H  -7.724 -11.151  -8.210 1.00 . A A . 494 CYS HA   1 1 
        7 31679 1 1 247 CYS HB2  H  -6.361  -9.651  -6.822 1.00 . A A . 494 CYS HB2  1 1 
        7 31680 1 1 247 CYS HB3  H  -6.553 -11.218  -6.052 1.00 . A A . 494 CYS HB3  1 1 
        7 31681 1 1 247 CYS HG   H  -3.743 -10.682  -7.855 1.00 . A A . 494 CYS HG   1 1 
        7 31682 1 1 247 CYS N    N  -6.391 -12.744  -8.301 1.00 . A A . 494 CYS N    1 1 
        7 31683 1 1 247 CYS O    O  -6.548  -9.446  -9.777 1.00 . A A . 494 CYS O    1 1 
        7 31684 1 1 247 CYS SG   S  -4.311 -10.798  -6.664 1.00 . A A . 494 CYS SG   1 1 
        7 31685 1 1 248 TRP C    C  -5.099 -11.119 -12.591 1.00 . A A . 495 TRP C    1 1 
        7 31686 1 1 248 TRP CA   C  -4.412 -10.600 -11.296 1.00 . A A . 495 TRP CA   1 1 
        7 31687 1 1 248 TRP CB   C  -2.891 -11.011 -11.262 1.00 . A A . 495 TRP CB   1 1 
        7 31688 1 1 248 TRP CD1  C  -1.271  -8.994 -11.387 1.00 . A A . 495 TRP CD1  1 1 
        7 31689 1 1 248 TRP CD2  C  -1.444 -10.103 -13.331 1.00 . A A . 495 TRP CD2  1 1 
        7 31690 1 1 248 TRP CE2  C  -0.554  -9.042 -13.504 1.00 . A A . 495 TRP CE2  1 1 
        7 31691 1 1 248 TRP CE3  C  -1.692 -10.930 -14.425 1.00 . A A . 495 TRP CE3  1 1 
        7 31692 1 1 248 TRP CG   C  -1.916 -10.061 -11.956 1.00 . A A . 495 TRP CG   1 1 
        7 31693 1 1 248 TRP CH2  C  -0.188  -9.610 -15.766 1.00 . A A . 495 TRP CH2  1 1 
        7 31694 1 1 248 TRP CZ2  C   0.080  -8.783 -14.720 1.00 . A A . 495 TRP CZ2  1 1 
        7 31695 1 1 248 TRP CZ3  C  -1.068 -10.676 -15.627 1.00 . A A . 495 TRP CZ3  1 1 
        7 31696 1 1 248 TRP H    H  -4.779 -12.031  -9.768 1.00 . A A . 495 TRP H    1 1 
        7 31697 1 1 248 TRP HA   H  -4.494  -9.515 -11.265 1.00 . A A . 495 TRP HA   1 1 
        7 31698 1 1 248 TRP HB2  H  -2.575 -11.086 -10.229 1.00 . A A . 495 TRP HB2  1 1 
        7 31699 1 1 248 TRP HB3  H  -2.778 -11.991 -11.716 1.00 . A A . 495 TRP HB3  1 1 
        7 31700 1 1 248 TRP HD1  H  -1.392  -8.684 -10.357 1.00 . A A . 495 TRP HD1  1 1 
        7 31701 1 1 248 TRP HE1  H   0.092  -7.595 -12.147 1.00 . A A . 495 TRP HE1  1 1 
        7 31702 1 1 248 TRP HE3  H  -2.371 -11.761 -14.338 1.00 . A A . 495 TRP HE3  1 1 
        7 31703 1 1 248 TRP HH2  H   0.283  -9.441 -16.728 1.00 . A A . 495 TRP HH2  1 1 
        7 31704 1 1 248 TRP HZ2  H   0.765  -7.954 -14.838 1.00 . A A . 495 TRP HZ2  1 1 
        7 31705 1 1 248 TRP HZ3  H  -1.262 -11.315 -16.477 1.00 . A A . 495 TRP HZ3  1 1 
        7 31706 1 1 248 TRP N    N  -5.082 -11.163 -10.099 1.00 . A A . 495 TRP N    1 1 
        7 31707 1 1 248 TRP NE1  N  -0.462  -8.380 -12.312 1.00 . A A . 495 TRP NE1  1 1 
        7 31708 1 1 248 TRP O    O  -4.492 -11.129 -13.653 1.00 . A A . 495 TRP O    1 1 
        7 31709 1 1 249 GLN C    C  -7.411 -10.798 -14.655 1.00 . A A . 496 GLN C    1 1 
        7 31710 1 1 249 GLN CA   C  -7.112 -11.983 -13.724 1.00 . A A . 496 GLN CA   1 1 
        7 31711 1 1 249 GLN CB   C  -8.423 -12.744 -13.379 1.00 . A A . 496 GLN CB   1 1 
        7 31712 1 1 249 GLN CD   C  -7.531 -15.174 -13.698 1.00 . A A . 496 GLN CD   1 1 
        7 31713 1 1 249 GLN CG   C  -8.235 -14.158 -12.785 1.00 . A A . 496 GLN CG   1 1 
        7 31714 1 1 249 GLN H    H  -6.843 -11.540 -11.652 1.00 . A A . 496 GLN H    1 1 
        7 31715 1 1 249 GLN HA   H  -6.453 -12.671 -14.256 1.00 . A A . 496 GLN HA   1 1 
        7 31716 1 1 249 GLN HB2  H  -8.985 -12.153 -12.663 1.00 . A A . 496 GLN HB2  1 1 
        7 31717 1 1 249 GLN HB3  H  -9.025 -12.840 -14.281 1.00 . A A . 496 GLN HB3  1 1 
        7 31718 1 1 249 GLN HE21 H  -8.567 -16.663 -12.889 1.00 . A A . 496 GLN HE21 1 1 
        7 31719 1 1 249 GLN HE22 H  -7.464 -17.109 -14.144 1.00 . A A . 496 GLN HE22 1 1 
        7 31720 1 1 249 GLN HG2  H  -7.643 -14.072 -11.883 1.00 . A A . 496 GLN HG2  1 1 
        7 31721 1 1 249 GLN HG3  H  -9.212 -14.550 -12.520 1.00 . A A . 496 GLN HG3  1 1 
        7 31722 1 1 249 GLN N    N  -6.383 -11.539 -12.517 1.00 . A A . 496 GLN N    1 1 
        7 31723 1 1 249 GLN NE2  N  -7.887 -16.442 -13.564 1.00 . A A . 496 GLN NE2  1 1 
        7 31724 1 1 249 GLN O    O  -7.806  -9.718 -14.198 1.00 . A A . 496 GLN O    1 1 
        7 31725 1 1 249 GLN OE1  O  -6.675 -14.839 -14.514 1.00 . A A . 496 GLN OE1  1 1 
        7 31726 1 1 250 TRP C    C  -9.106  -9.952 -17.081 1.00 . A A . 497 TRP C    1 1 
        7 31727 1 1 250 TRP CA   C  -7.573 -10.097 -17.038 1.00 . A A . 497 TRP CA   1 1 
        7 31728 1 1 250 TRP CB   C  -7.014 -10.647 -18.383 1.00 . A A . 497 TRP CB   1 1 
        7 31729 1 1 250 TRP CD1  C  -7.242  -8.413 -19.676 1.00 . A A . 497 TRP CD1  1 1 
        7 31730 1 1 250 TRP CD2  C  -7.434 -10.247 -20.952 1.00 . A A . 497 TRP CD2  1 1 
        7 31731 1 1 250 TRP CE2  C  -7.577  -9.113 -21.770 1.00 . A A . 497 TRP CE2  1 1 
        7 31732 1 1 250 TRP CE3  C  -7.513 -11.515 -21.537 1.00 . A A . 497 TRP CE3  1 1 
        7 31733 1 1 250 TRP CG   C  -7.236  -9.781 -19.606 1.00 . A A . 497 TRP CG   1 1 
        7 31734 1 1 250 TRP CH2  C  -7.864 -10.461 -23.690 1.00 . A A . 497 TRP CH2  1 1 
        7 31735 1 1 250 TRP CZ2  C  -7.794  -9.207 -23.142 1.00 . A A . 497 TRP CZ2  1 1 
        7 31736 1 1 250 TRP CZ3  C  -7.726 -11.611 -22.899 1.00 . A A . 497 TRP CZ3  1 1 
        7 31737 1 1 250 TRP H    H  -6.755 -11.866 -16.212 1.00 . A A . 497 TRP H    1 1 
        7 31738 1 1 250 TRP HA   H  -7.122  -9.132 -16.826 1.00 . A A . 497 TRP HA   1 1 
        7 31739 1 1 250 TRP HB2  H  -5.943 -10.785 -18.285 1.00 . A A . 497 TRP HB2  1 1 
        7 31740 1 1 250 TRP HB3  H  -7.462 -11.617 -18.578 1.00 . A A . 497 TRP HB3  1 1 
        7 31741 1 1 250 TRP HD1  H  -7.110  -7.758 -18.825 1.00 . A A . 497 TRP HD1  1 1 
        7 31742 1 1 250 TRP HE1  H  -7.522  -7.078 -21.270 1.00 . A A . 497 TRP HE1  1 1 
        7 31743 1 1 250 TRP HE3  H  -7.408 -12.412 -20.940 1.00 . A A . 497 TRP HE3  1 1 
        7 31744 1 1 250 TRP HH2  H  -8.031 -10.582 -24.752 1.00 . A A . 497 TRP HH2  1 1 
        7 31745 1 1 250 TRP HZ2  H  -7.901  -8.330 -23.765 1.00 . A A . 497 TRP HZ2  1 1 
        7 31746 1 1 250 TRP HZ3  H  -7.789 -12.586 -23.368 1.00 . A A . 497 TRP HZ3  1 1 
        7 31747 1 1 250 TRP N    N  -7.200 -11.029 -15.960 1.00 . A A . 497 TRP N    1 1 
        7 31748 1 1 250 TRP NE1  N  -7.463  -8.009 -20.968 1.00 . A A . 497 TRP NE1  1 1 
        7 31749 1 1 250 TRP O    O  -9.646  -8.844 -17.209 1.00 . A A . 497 TRP O    1 1 
        7 31750 1 1 251 ASN C    C -11.736 -10.898 -15.478 1.00 . A A . 498 ASN C    1 1 
        7 31751 1 1 251 ASN CA   C -11.248 -11.195 -16.921 1.00 . A A . 498 ASN CA   1 1 
        7 31752 1 1 251 ASN CB   C -11.717 -12.605 -17.387 1.00 . A A . 498 ASN CB   1 1 
        7 31753 1 1 251 ASN CG   C -11.440 -12.921 -18.871 1.00 . A A . 498 ASN CG   1 1 
        7 31754 1 1 251 ASN H    H  -9.270 -11.934 -16.862 1.00 . A A . 498 ASN H    1 1 
        7 31755 1 1 251 ASN HA   H -11.649 -10.450 -17.604 1.00 . A A . 498 ASN HA   1 1 
        7 31756 1 1 251 ASN HB2  H -11.215 -13.356 -16.795 1.00 . A A . 498 ASN HB2  1 1 
        7 31757 1 1 251 ASN HB3  H -12.786 -12.690 -17.221 1.00 . A A . 498 ASN HB3  1 1 
        7 31758 1 1 251 ASN HD21 H  -9.748 -11.857 -18.901 1.00 . A A . 498 ASN HD21 1 1 
        7 31759 1 1 251 ASN HD22 H -10.175 -12.622 -20.382 1.00 . A A . 498 ASN HD22 1 1 
        7 31760 1 1 251 ASN N    N  -9.784 -11.105 -16.960 1.00 . A A . 498 ASN N    1 1 
        7 31761 1 1 251 ASN ND2  N -10.344 -12.412 -19.439 1.00 . A A . 498 ASN ND2  1 1 
        7 31762 1 1 251 ASN O    O -11.460 -11.682 -14.562 1.00 . A A . 498 ASN O    1 1 
        7 31763 1 1 251 ASN OD1  O -12.209 -13.647 -19.507 1.00 . A A . 498 ASN OD1  1 1 
        7 31764 1 1 252 PRO C    C -13.945 -10.188 -13.262 1.00 . A A . 499 PRO C    1 1 
        7 31765 1 1 252 PRO CA   C -12.869  -9.291 -13.908 1.00 . A A . 499 PRO CA   1 1 
        7 31766 1 1 252 PRO CB   C -13.394  -7.857 -14.173 1.00 . A A . 499 PRO CB   1 1 
        7 31767 1 1 252 PRO CD   C -12.974  -8.842 -16.328 1.00 . A A . 499 PRO CD   1 1 
        7 31768 1 1 252 PRO CG   C -13.887  -7.889 -15.589 1.00 . A A . 499 PRO CG   1 1 
        7 31769 1 1 252 PRO HA   H -12.010  -9.243 -13.244 1.00 . A A . 499 PRO HA   1 1 
        7 31770 1 1 252 PRO HB2  H -14.195  -7.598 -13.478 1.00 . A A . 499 PRO HB2  1 1 
        7 31771 1 1 252 PRO HB3  H -12.587  -7.140 -14.078 1.00 . A A . 499 PRO HB3  1 1 
        7 31772 1 1 252 PRO HD2  H -13.529  -9.396 -17.080 1.00 . A A . 499 PRO HD2  1 1 
        7 31773 1 1 252 PRO HD3  H -12.151  -8.309 -16.794 1.00 . A A . 499 PRO HD3  1 1 
        7 31774 1 1 252 PRO HG2  H -14.915  -8.247 -15.615 1.00 . A A . 499 PRO HG2  1 1 
        7 31775 1 1 252 PRO HG3  H -13.833  -6.900 -16.032 1.00 . A A . 499 PRO HG3  1 1 
        7 31776 1 1 252 PRO N    N -12.468  -9.757 -15.263 1.00 . A A . 499 PRO N    1 1 
        7 31777 1 1 252 PRO O    O -14.041 -10.274 -12.036 1.00 . A A . 499 PRO O    1 1 
        7 31778 1 1 253 SER C    C -15.190 -13.105 -13.176 1.00 . A A . 500 SER C    1 1 
        7 31779 1 1 253 SER CA   C -15.797 -11.772 -13.658 1.00 . A A . 500 SER CA   1 1 
        7 31780 1 1 253 SER CB   C -16.809 -11.988 -14.811 1.00 . A A . 500 SER CB   1 1 
        7 31781 1 1 253 SER H    H -14.655 -10.683 -15.066 1.00 . A A . 500 SER H    1 1 
        7 31782 1 1 253 SER HA   H -16.321 -11.314 -12.822 1.00 . A A . 500 SER HA   1 1 
        7 31783 1 1 253 SER HB2  H -17.427 -12.852 -14.608 1.00 . A A . 500 SER HB2  1 1 
        7 31784 1 1 253 SER HB3  H -17.440 -11.114 -14.901 1.00 . A A . 500 SER HB3  1 1 
        7 31785 1 1 253 SER HG   H -16.672 -11.797 -16.763 1.00 . A A . 500 SER HG   1 1 
        7 31786 1 1 253 SER N    N -14.761 -10.834 -14.105 1.00 . A A . 500 SER N    1 1 
        7 31787 1 1 253 SER O    O -15.809 -13.809 -12.378 1.00 . A A . 500 SER O    1 1 
        7 31788 1 1 253 SER OG   O -16.146 -12.188 -16.054 1.00 . A A . 500 SER OG   1 1 
        7 31789 1 1 254 ASP C    C -12.437 -14.496 -11.963 1.00 . A A . 501 ASP C    1 1 
        7 31790 1 1 254 ASP CA   C -13.285 -14.688 -13.237 1.00 . A A . 501 ASP CA   1 1 
        7 31791 1 1 254 ASP CB   C -12.397 -15.202 -14.409 1.00 . A A . 501 ASP CB   1 1 
        7 31792 1 1 254 ASP CG   C -11.835 -16.622 -14.171 1.00 . A A . 501 ASP CG   1 1 
        7 31793 1 1 254 ASP H    H -13.509 -12.817 -14.244 1.00 . A A . 501 ASP H    1 1 
        7 31794 1 1 254 ASP HA   H -14.048 -15.433 -13.031 1.00 . A A . 501 ASP HA   1 1 
        7 31795 1 1 254 ASP HB2  H -12.992 -15.214 -15.317 1.00 . A A . 501 ASP HB2  1 1 
        7 31796 1 1 254 ASP HB3  H -11.566 -14.515 -14.558 1.00 . A A . 501 ASP HB3  1 1 
        7 31797 1 1 254 ASP N    N -13.964 -13.429 -13.629 1.00 . A A . 501 ASP N    1 1 
        7 31798 1 1 254 ASP O    O -12.073 -15.475 -11.301 1.00 . A A . 501 ASP O    1 1 
        7 31799 1 1 254 ASP OD1  O -10.706 -16.759 -13.665 1.00 . A A . 501 ASP OD1  1 1 
        7 31800 1 1 254 ASP OD2  O -12.528 -17.612 -14.493 1.00 . A A . 501 ASP OD2  1 1 
        7 31801 1 1 255 ARG C    C -12.279 -13.005  -9.130 1.00 . A A . 502 ARG C    1 1 
        7 31802 1 1 255 ARG CA   C -11.373 -12.927 -10.384 1.00 . A A . 502 ARG CA   1 1 
        7 31803 1 1 255 ARG CB   C -10.683 -11.521 -10.504 1.00 . A A . 502 ARG CB   1 1 
        7 31804 1 1 255 ARG CD   C -10.801  -8.977 -10.175 1.00 . A A . 502 ARG CD   1 1 
        7 31805 1 1 255 ARG CG   C -11.534 -10.315 -10.054 1.00 . A A . 502 ARG CG   1 1 
        7 31806 1 1 255 ARG CZ   C -11.081  -6.638  -9.358 1.00 . A A . 502 ARG CZ   1 1 
        7 31807 1 1 255 ARG H    H -12.532 -12.493 -12.119 1.00 . A A . 502 ARG H    1 1 
        7 31808 1 1 255 ARG HA   H -10.598 -13.687 -10.298 1.00 . A A . 502 ARG HA   1 1 
        7 31809 1 1 255 ARG HB2  H  -9.785 -11.533  -9.896 1.00 . A A . 502 ARG HB2  1 1 
        7 31810 1 1 255 ARG HB3  H -10.391 -11.366 -11.536 1.00 . A A . 502 ARG HB3  1 1 
        7 31811 1 1 255 ARG HD2  H  -9.804  -9.077  -9.752 1.00 . A A . 502 ARG HD2  1 1 
        7 31812 1 1 255 ARG HD3  H -10.717  -8.709 -11.225 1.00 . A A . 502 ARG HD3  1 1 
        7 31813 1 1 255 ARG HE   H -12.360  -8.139  -9.020 1.00 . A A . 502 ARG HE   1 1 
        7 31814 1 1 255 ARG HG2  H -12.431 -10.274 -10.660 1.00 . A A . 502 ARG HG2  1 1 
        7 31815 1 1 255 ARG HG3  H -11.823 -10.462  -9.017 1.00 . A A . 502 ARG HG3  1 1 
        7 31816 1 1 255 ARG HH11 H  -9.413  -6.933 -10.463 1.00 . A A . 502 ARG HH11 1 1 
        7 31817 1 1 255 ARG HH12 H  -9.635  -5.325  -9.863 1.00 . A A . 502 ARG HH12 1 1 
        7 31818 1 1 255 ARG HH21 H -12.581  -6.048  -8.136 1.00 . A A . 502 ARG HH21 1 1 
        7 31819 1 1 255 ARG HH22 H -11.433  -4.817  -8.542 1.00 . A A . 502 ARG HH22 1 1 
        7 31820 1 1 255 ARG N    N -12.173 -13.233 -11.586 1.00 . A A . 502 ARG N    1 1 
        7 31821 1 1 255 ARG NE   N -11.511  -7.898  -9.462 1.00 . A A . 502 ARG NE   1 1 
        7 31822 1 1 255 ARG NH1  N  -9.952  -6.272  -9.943 1.00 . A A . 502 ARG NH1  1 1 
        7 31823 1 1 255 ARG NH2  N -11.752  -5.762  -8.627 1.00 . A A . 502 ARG NH2  1 1 
        7 31824 1 1 255 ARG O    O -13.490 -12.793  -9.244 1.00 . A A . 502 ARG O    1 1 
        7 31825 1 1 256 PRO C    C -12.740 -11.727  -6.313 1.00 . A A . 503 PRO C    1 1 
        7 31826 1 1 256 PRO CA   C -12.482 -13.210  -6.657 1.00 . A A . 503 PRO CA   1 1 
        7 31827 1 1 256 PRO CB   C -11.558 -13.891  -5.595 1.00 . A A . 503 PRO CB   1 1 
        7 31828 1 1 256 PRO CD   C -10.358 -13.845  -7.672 1.00 . A A . 503 PRO CD   1 1 
        7 31829 1 1 256 PRO CG   C -10.514 -14.627  -6.389 1.00 . A A . 503 PRO CG   1 1 
        7 31830 1 1 256 PRO HA   H -13.432 -13.741  -6.717 1.00 . A A . 503 PRO HA   1 1 
        7 31831 1 1 256 PRO HB2  H -11.098 -13.142  -4.948 1.00 . A A . 503 PRO HB2  1 1 
        7 31832 1 1 256 PRO HB3  H -12.127 -14.587  -4.991 1.00 . A A . 503 PRO HB3  1 1 
        7 31833 1 1 256 PRO HD2  H  -9.652 -13.028  -7.545 1.00 . A A . 503 PRO HD2  1 1 
        7 31834 1 1 256 PRO HD3  H -10.034 -14.494  -8.481 1.00 . A A . 503 PRO HD3  1 1 
        7 31835 1 1 256 PRO HG2  H  -9.576 -14.659  -5.838 1.00 . A A . 503 PRO HG2  1 1 
        7 31836 1 1 256 PRO HG3  H -10.849 -15.637  -6.607 1.00 . A A . 503 PRO HG3  1 1 
        7 31837 1 1 256 PRO N    N -11.724 -13.330  -7.917 1.00 . A A . 503 PRO N    1 1 
        7 31838 1 1 256 PRO O    O -11.951 -10.846  -6.678 1.00 . A A . 503 PRO O    1 1 
        7 31839 1 1 257 SER C    C -13.360  -9.838  -3.823 1.00 . A A . 504 SER C    1 1 
        7 31840 1 1 257 SER CA   C -14.179 -10.141  -5.092 1.00 . A A . 504 SER CA   1 1 
        7 31841 1 1 257 SER CB   C -15.691 -10.092  -4.807 1.00 . A A . 504 SER CB   1 1 
        7 31842 1 1 257 SER H    H -14.429 -12.215  -5.383 1.00 . A A . 504 SER H    1 1 
        7 31843 1 1 257 SER HA   H -13.935  -9.402  -5.856 1.00 . A A . 504 SER HA   1 1 
        7 31844 1 1 257 SER HB2  H -15.952  -9.136  -4.373 1.00 . A A . 504 SER HB2  1 1 
        7 31845 1 1 257 SER HB3  H -16.239 -10.223  -5.731 1.00 . A A . 504 SER HB3  1 1 
        7 31846 1 1 257 SER HG   H -16.192 -11.939  -4.397 1.00 . A A . 504 SER HG   1 1 
        7 31847 1 1 257 SER N    N -13.831 -11.476  -5.592 1.00 . A A . 504 SER N    1 1 
        7 31848 1 1 257 SER O    O -12.724 -10.745  -3.276 1.00 . A A . 504 SER O    1 1 
        7 31849 1 1 257 SER OG   O -16.074 -11.121  -3.907 1.00 . A A . 504 SER OG   1 1 
        7 31850 1 1 258 PHE C    C -12.935  -8.899  -0.907 1.00 . A A . 505 PHE C    1 1 
        7 31851 1 1 258 PHE CA   C -12.614  -8.116  -2.184 1.00 . A A . 505 PHE CA   1 1 
        7 31852 1 1 258 PHE CB   C -12.835  -6.603  -1.946 1.00 . A A . 505 PHE CB   1 1 
        7 31853 1 1 258 PHE CD1  C -14.917  -6.052  -0.569 1.00 . A A . 505 PHE CD1  1 1 
        7 31854 1 1 258 PHE CD2  C -15.026  -5.755  -2.939 1.00 . A A . 505 PHE CD2  1 1 
        7 31855 1 1 258 PHE CE1  C -16.214  -5.603  -0.454 1.00 . A A . 505 PHE CE1  1 1 
        7 31856 1 1 258 PHE CE2  C -16.330  -5.307  -2.823 1.00 . A A . 505 PHE CE2  1 1 
        7 31857 1 1 258 PHE CG   C -14.294  -6.139  -1.813 1.00 . A A . 505 PHE CG   1 1 
        7 31858 1 1 258 PHE CZ   C -16.922  -5.231  -1.579 1.00 . A A . 505 PHE CZ   1 1 
        7 31859 1 1 258 PHE H    H -13.979  -7.934  -3.813 1.00 . A A . 505 PHE H    1 1 
        7 31860 1 1 258 PHE HA   H -11.569  -8.275  -2.427 1.00 . A A . 505 PHE HA   1 1 
        7 31861 1 1 258 PHE HB2  H -12.310  -6.302  -1.046 1.00 . A A . 505 PHE HB2  1 1 
        7 31862 1 1 258 PHE HB3  H -12.399  -6.064  -2.777 1.00 . A A . 505 PHE HB3  1 1 
        7 31863 1 1 258 PHE HD1  H -14.372  -6.346   0.317 1.00 . A A . 505 PHE HD1  1 1 
        7 31864 1 1 258 PHE HD2  H -14.566  -5.812  -3.918 1.00 . A A . 505 PHE HD2  1 1 
        7 31865 1 1 258 PHE HE1  H -16.681  -5.543   0.523 1.00 . A A . 505 PHE HE1  1 1 
        7 31866 1 1 258 PHE HE2  H -16.884  -5.017  -3.707 1.00 . A A . 505 PHE HE2  1 1 
        7 31867 1 1 258 PHE HZ   H -17.941  -4.882  -1.486 1.00 . A A . 505 PHE HZ   1 1 
        7 31868 1 1 258 PHE N    N -13.407  -8.581  -3.351 1.00 . A A . 505 PHE N    1 1 
        7 31869 1 1 258 PHE O    O -12.055  -9.099  -0.060 1.00 . A A . 505 PHE O    1 1 
        7 31870 1 1 259 ALA C    C -13.968 -11.546   0.232 1.00 . A A . 506 ALA C    1 1 
        7 31871 1 1 259 ALA CA   C -14.649 -10.178   0.308 1.00 . A A . 506 ALA CA   1 1 
        7 31872 1 1 259 ALA CB   C -16.176 -10.311   0.292 1.00 . A A . 506 ALA CB   1 1 
        7 31873 1 1 259 ALA H    H -14.843  -9.093  -1.489 1.00 . A A . 506 ALA H    1 1 
        7 31874 1 1 259 ALA HA   H -14.363  -9.686   1.238 1.00 . A A . 506 ALA HA   1 1 
        7 31875 1 1 259 ALA HB1  H -16.492 -10.795  -0.626 1.00 . A A . 506 ALA HB1  1 1 
        7 31876 1 1 259 ALA HB2  H -16.626  -9.329   0.345 1.00 . A A . 506 ALA HB2  1 1 
        7 31877 1 1 259 ALA HB3  H -16.503 -10.899   1.141 1.00 . A A . 506 ALA HB3  1 1 
        7 31878 1 1 259 ALA N    N -14.193  -9.346  -0.797 1.00 . A A . 506 ALA N    1 1 
        7 31879 1 1 259 ALA O    O -13.366 -11.976   1.197 1.00 . A A . 506 ALA O    1 1 
        7 31880 1 1 260 GLU C    C -11.911 -13.536  -1.011 1.00 . A A . 507 GLU C    1 1 
        7 31881 1 1 260 GLU CA   C -13.446 -13.527  -1.192 1.00 . A A . 507 GLU CA   1 1 
        7 31882 1 1 260 GLU CB   C -13.807 -14.034  -2.608 1.00 . A A . 507 GLU CB   1 1 
        7 31883 1 1 260 GLU CD   C -15.595 -14.701  -4.297 1.00 . A A . 507 GLU CD   1 1 
        7 31884 1 1 260 GLU CG   C -15.312 -14.227  -2.865 1.00 . A A . 507 GLU CG   1 1 
        7 31885 1 1 260 GLU H    H -14.447 -11.716  -1.716 1.00 . A A . 507 GLU H    1 1 
        7 31886 1 1 260 GLU HA   H -13.887 -14.194  -0.457 1.00 . A A . 507 GLU HA   1 1 
        7 31887 1 1 260 GLU HB2  H -13.430 -13.319  -3.338 1.00 . A A . 507 GLU HB2  1 1 
        7 31888 1 1 260 GLU HB3  H -13.311 -14.985  -2.775 1.00 . A A . 507 GLU HB3  1 1 
        7 31889 1 1 260 GLU HG2  H -15.701 -14.958  -2.160 1.00 . A A . 507 GLU HG2  1 1 
        7 31890 1 1 260 GLU HG3  H -15.821 -13.281  -2.698 1.00 . A A . 507 GLU HG3  1 1 
        7 31891 1 1 260 GLU N    N -14.019 -12.178  -0.961 1.00 . A A . 507 GLU N    1 1 
        7 31892 1 1 260 GLU O    O -11.355 -14.501  -0.481 1.00 . A A . 507 GLU O    1 1 
        7 31893 1 1 260 GLU OE1  O -15.728 -13.855  -5.196 1.00 . A A . 507 GLU OE1  1 1 
        7 31894 1 1 260 GLU OE2  O -15.653 -15.919  -4.539 1.00 . A A . 507 GLU OE2  1 1 
        7 31895 1 1 261 ILE C    C  -9.384 -12.174   0.126 1.00 . A A . 508 ILE C    1 1 
        7 31896 1 1 261 ILE CA   C  -9.793 -12.260  -1.354 1.00 . A A . 508 ILE CA   1 1 
        7 31897 1 1 261 ILE CB   C  -9.316 -10.968  -2.145 1.00 . A A . 508 ILE CB   1 1 
        7 31898 1 1 261 ILE CD1  C  -9.009 -10.010  -4.553 1.00 . A A . 508 ILE CD1  1 1 
        7 31899 1 1 261 ILE CG1  C  -9.481 -11.174  -3.690 1.00 . A A . 508 ILE CG1  1 1 
        7 31900 1 1 261 ILE CG2  C  -7.862 -10.557  -1.783 1.00 . A A . 508 ILE CG2  1 1 
        7 31901 1 1 261 ILE H    H -11.779 -11.731  -1.870 1.00 . A A . 508 ILE H    1 1 
        7 31902 1 1 261 ILE HA   H  -9.315 -13.132  -1.801 1.00 . A A . 508 ILE HA   1 1 
        7 31903 1 1 261 ILE HB   H  -9.961 -10.148  -1.843 1.00 . A A . 508 ILE HB   1 1 
        7 31904 1 1 261 ILE HD11 H  -7.940  -9.871  -4.428 1.00 . A A . 508 ILE HD11 1 1 
        7 31905 1 1 261 ILE HD12 H  -9.527  -9.107  -4.263 1.00 . A A . 508 ILE HD12 1 1 
        7 31906 1 1 261 ILE HD13 H  -9.220 -10.226  -5.591 1.00 . A A . 508 ILE HD13 1 1 
        7 31907 1 1 261 ILE HG12 H  -8.922 -12.047  -3.998 1.00 . A A . 508 ILE HG12 1 1 
        7 31908 1 1 261 ILE HG13 H -10.528 -11.338  -3.916 1.00 . A A . 508 ILE HG13 1 1 
        7 31909 1 1 261 ILE HG21 H  -7.182 -11.359  -2.036 1.00 . A A . 508 ILE HG21 1 1 
        7 31910 1 1 261 ILE HG22 H  -7.791 -10.354  -0.722 1.00 . A A . 508 ILE HG22 1 1 
        7 31911 1 1 261 ILE HG23 H  -7.582  -9.666  -2.331 1.00 . A A . 508 ILE HG23 1 1 
        7 31912 1 1 261 ILE N    N -11.256 -12.444  -1.460 1.00 . A A . 508 ILE N    1 1 
        7 31913 1 1 261 ILE O    O  -8.484 -12.897   0.574 1.00 . A A . 508 ILE O    1 1 
        7 31914 1 1 262 HIS C    C -10.080 -12.352   3.129 1.00 . A A . 509 HIS C    1 1 
        7 31915 1 1 262 HIS CA   C  -9.796 -11.078   2.303 1.00 . A A . 509 HIS CA   1 1 
        7 31916 1 1 262 HIS CB   C -10.604  -9.875   2.826 1.00 . A A . 509 HIS CB   1 1 
        7 31917 1 1 262 HIS CD2  C  -9.108  -9.336   4.887 1.00 . A A . 509 HIS CD2  1 1 
        7 31918 1 1 262 HIS CE1  C -10.694  -8.778   6.285 1.00 . A A . 509 HIS CE1  1 1 
        7 31919 1 1 262 HIS CG   C -10.290  -9.477   4.242 1.00 . A A . 509 HIS CG   1 1 
        7 31920 1 1 262 HIS H    H -10.804 -10.791   0.459 1.00 . A A . 509 HIS H    1 1 
        7 31921 1 1 262 HIS HA   H  -8.734 -10.841   2.385 1.00 . A A . 509 HIS HA   1 1 
        7 31922 1 1 262 HIS HB2  H -10.409  -9.015   2.196 1.00 . A A . 509 HIS HB2  1 1 
        7 31923 1 1 262 HIS HB3  H -11.662 -10.109   2.770 1.00 . A A . 509 HIS HB3  1 1 
        7 31924 1 1 262 HIS HD1  H -12.226  -9.122   4.986 1.00 . A A . 509 HIS HD1  1 1 
        7 31925 1 1 262 HIS HD2  H  -8.122  -9.532   4.483 1.00 . A A . 509 HIS HD2  1 1 
        7 31926 1 1 262 HIS HE1  H -11.209  -8.452   7.177 1.00 . A A . 509 HIS HE1  1 1 
        7 31927 1 1 262 HIS HE2  H  -8.730  -8.674   6.841 1.00 . A A . 509 HIS HE2  1 1 
        7 31928 1 1 262 HIS N    N -10.075 -11.298   0.877 1.00 . A A . 509 HIS N    1 1 
        7 31929 1 1 262 HIS ND1  N -11.258  -9.123   5.152 1.00 . A A . 509 HIS ND1  1 1 
        7 31930 1 1 262 HIS NE2  N  -9.392  -8.899   6.150 1.00 . A A . 509 HIS NE2  1 1 
        7 31931 1 1 262 HIS O    O  -9.274 -12.721   3.979 1.00 . A A . 509 HIS O    1 1 
        7 31932 1 1 263 GLN C    C -10.575 -15.401   3.226 1.00 . A A . 510 GLN C    1 1 
        7 31933 1 1 263 GLN CA   C -11.614 -14.293   3.483 1.00 . A A . 510 GLN CA   1 1 
        7 31934 1 1 263 GLN CB   C -13.016 -14.752   2.983 1.00 . A A . 510 GLN CB   1 1 
        7 31935 1 1 263 GLN CD   C -14.507 -13.957   4.933 1.00 . A A . 510 GLN CD   1 1 
        7 31936 1 1 263 GLN CG   C -14.196 -13.861   3.438 1.00 . A A . 510 GLN CG   1 1 
        7 31937 1 1 263 GLN H    H -11.792 -12.658   2.135 1.00 . A A . 510 GLN H    1 1 
        7 31938 1 1 263 GLN HA   H -11.663 -14.107   4.551 1.00 . A A . 510 GLN HA   1 1 
        7 31939 1 1 263 GLN HB2  H -13.006 -14.767   1.895 1.00 . A A . 510 GLN HB2  1 1 
        7 31940 1 1 263 GLN HB3  H -13.204 -15.762   3.334 1.00 . A A . 510 GLN HB3  1 1 
        7 31941 1 1 263 GLN HE21 H -15.067 -12.045   4.999 1.00 . A A . 510 GLN HE21 1 1 
        7 31942 1 1 263 GLN HE22 H -15.128 -12.906   6.496 1.00 . A A . 510 GLN HE22 1 1 
        7 31943 1 1 263 GLN HG2  H -13.969 -12.829   3.194 1.00 . A A . 510 GLN HG2  1 1 
        7 31944 1 1 263 GLN HG3  H -15.087 -14.156   2.892 1.00 . A A . 510 GLN HG3  1 1 
        7 31945 1 1 263 GLN N    N -11.212 -13.024   2.829 1.00 . A A . 510 GLN N    1 1 
        7 31946 1 1 263 GLN NE2  N -14.952 -12.862   5.535 1.00 . A A . 510 GLN NE2  1 1 
        7 31947 1 1 263 GLN O    O -10.338 -16.247   4.091 1.00 . A A . 510 GLN O    1 1 
        7 31948 1 1 263 GLN OE1  O -14.352 -15.011   5.550 1.00 . A A . 510 GLN OE1  1 1 
        7 31949 1 1 264 ALA C    C  -7.645 -16.125   2.494 1.00 . A A . 511 ALA C    1 1 
        7 31950 1 1 264 ALA CA   C  -8.901 -16.307   1.616 1.00 . A A . 511 ALA CA   1 1 
        7 31951 1 1 264 ALA CB   C  -8.567 -16.111   0.129 1.00 . A A . 511 ALA CB   1 1 
        7 31952 1 1 264 ALA H    H -10.250 -14.688   1.377 1.00 . A A . 511 ALA H    1 1 
        7 31953 1 1 264 ALA HA   H  -9.280 -17.318   1.749 1.00 . A A . 511 ALA HA   1 1 
        7 31954 1 1 264 ALA HB1  H  -7.817 -16.825  -0.178 1.00 . A A . 511 ALA HB1  1 1 
        7 31955 1 1 264 ALA HB2  H  -8.189 -15.107  -0.033 1.00 . A A . 511 ALA HB2  1 1 
        7 31956 1 1 264 ALA HB3  H  -9.459 -16.252  -0.468 1.00 . A A . 511 ALA HB3  1 1 
        7 31957 1 1 264 ALA N    N  -9.968 -15.372   2.021 1.00 . A A . 511 ALA N    1 1 
        7 31958 1 1 264 ALA O    O  -6.961 -17.093   2.827 1.00 . A A . 511 ALA O    1 1 
        7 31959 1 1 265 PHE C    C  -6.519 -14.861   5.213 1.00 . A A . 512 PHE C    1 1 
        7 31960 1 1 265 PHE CA   C  -6.239 -14.509   3.753 1.00 . A A . 512 PHE CA   1 1 
        7 31961 1 1 265 PHE CB   C  -5.923 -13.000   3.637 1.00 . A A . 512 PHE CB   1 1 
        7 31962 1 1 265 PHE CD1  C  -3.797 -13.073   2.293 1.00 . A A . 512 PHE CD1  1 1 
        7 31963 1 1 265 PHE CD2  C  -5.653 -11.887   1.379 1.00 . A A . 512 PHE CD2  1 1 
        7 31964 1 1 265 PHE CE1  C  -3.046 -12.751   1.192 1.00 . A A . 512 PHE CE1  1 1 
        7 31965 1 1 265 PHE CE2  C  -4.901 -11.565   0.279 1.00 . A A . 512 PHE CE2  1 1 
        7 31966 1 1 265 PHE CG   C  -5.115 -12.643   2.406 1.00 . A A . 512 PHE CG   1 1 
        7 31967 1 1 265 PHE CZ   C  -3.601 -11.992   0.188 1.00 . A A . 512 PHE CZ   1 1 
        7 31968 1 1 265 PHE H    H  -7.937 -14.148   2.525 1.00 . A A . 512 PHE H    1 1 
        7 31969 1 1 265 PHE HA   H  -5.371 -15.076   3.423 1.00 . A A . 512 PHE HA   1 1 
        7 31970 1 1 265 PHE HB2  H  -6.850 -12.436   3.616 1.00 . A A . 512 PHE HB2  1 1 
        7 31971 1 1 265 PHE HB3  H  -5.351 -12.677   4.504 1.00 . A A . 512 PHE HB3  1 1 
        7 31972 1 1 265 PHE HD1  H  -3.356 -13.669   3.086 1.00 . A A . 512 PHE HD1  1 1 
        7 31973 1 1 265 PHE HD2  H  -6.682 -11.544   1.446 1.00 . A A . 512 PHE HD2  1 1 
        7 31974 1 1 265 PHE HE1  H  -2.018 -13.100   1.111 1.00 . A A . 512 PHE HE1  1 1 
        7 31975 1 1 265 PHE HE2  H  -5.334 -10.969  -0.516 1.00 . A A . 512 PHE HE2  1 1 
        7 31976 1 1 265 PHE HZ   H  -3.015 -11.734  -0.677 1.00 . A A . 512 PHE HZ   1 1 
        7 31977 1 1 265 PHE N    N  -7.367 -14.870   2.869 1.00 . A A . 512 PHE N    1 1 
        7 31978 1 1 265 PHE O    O  -5.622 -15.292   5.932 1.00 . A A . 512 PHE O    1 1 
        7 31979 1 1 266 GLU C    C  -8.228 -16.362   7.353 1.00 . A A . 513 GLU C    1 1 
        7 31980 1 1 266 GLU CA   C  -8.182 -14.866   7.033 1.00 . A A . 513 GLU CA   1 1 
        7 31981 1 1 266 GLU CB   C  -9.556 -14.207   7.287 1.00 . A A . 513 GLU CB   1 1 
        7 31982 1 1 266 GLU CD   C -10.931 -12.045   7.279 1.00 . A A . 513 GLU CD   1 1 
        7 31983 1 1 266 GLU CG   C  -9.548 -12.679   7.109 1.00 . A A . 513 GLU CG   1 1 
        7 31984 1 1 266 GLU H    H  -8.432 -14.317   4.999 1.00 . A A . 513 GLU H    1 1 
        7 31985 1 1 266 GLU HA   H  -7.447 -14.393   7.683 1.00 . A A . 513 GLU HA   1 1 
        7 31986 1 1 266 GLU HB2  H -10.284 -14.631   6.597 1.00 . A A . 513 GLU HB2  1 1 
        7 31987 1 1 266 GLU HB3  H  -9.876 -14.429   8.301 1.00 . A A . 513 GLU HB3  1 1 
        7 31988 1 1 266 GLU HG2  H  -8.867 -12.249   7.837 1.00 . A A . 513 GLU HG2  1 1 
        7 31989 1 1 266 GLU HG3  H  -9.181 -12.446   6.116 1.00 . A A . 513 GLU HG3  1 1 
        7 31990 1 1 266 GLU N    N  -7.765 -14.640   5.643 1.00 . A A . 513 GLU N    1 1 
        7 31991 1 1 266 GLU O    O  -7.885 -16.768   8.461 1.00 . A A . 513 GLU O    1 1 
        7 31992 1 1 266 GLU OE1  O -11.190 -11.415   8.328 1.00 . A A . 513 GLU OE1  1 1 
        7 31993 1 1 266 GLU OE2  O -11.773 -12.185   6.369 1.00 . A A . 513 GLU OE2  1 1 
        7 31994 1 1 267 THR C    C  -7.328 -19.229   6.604 1.00 . A A . 514 THR C    1 1 
        7 31995 1 1 267 THR CA   C  -8.746 -18.633   6.523 1.00 . A A . 514 THR CA   1 1 
        7 31996 1 1 267 THR CB   C  -9.600 -19.332   5.393 1.00 . A A . 514 THR CB   1 1 
        7 31997 1 1 267 THR CG2  C  -8.954 -19.243   4.001 1.00 . A A . 514 THR CG2  1 1 
        7 31998 1 1 267 THR H    H  -8.972 -16.767   5.527 1.00 . A A . 514 THR H    1 1 
        7 31999 1 1 267 THR HA   H  -9.248 -18.824   7.472 1.00 . A A . 514 THR HA   1 1 
        7 32000 1 1 267 THR HB   H -10.570 -18.847   5.352 1.00 . A A . 514 THR HB   1 1 
        7 32001 1 1 267 THR HG1  H  -9.674 -20.850   6.657 1.00 . A A . 514 THR HG1  1 1 
        7 32002 1 1 267 THR HG21 H  -8.802 -18.206   3.739 1.00 . A A . 514 THR HG21 1 1 
        7 32003 1 1 267 THR HG22 H  -9.600 -19.706   3.266 1.00 . A A . 514 THR HG22 1 1 
        7 32004 1 1 267 THR HG23 H  -7.999 -19.753   4.009 1.00 . A A . 514 THR HG23 1 1 
        7 32005 1 1 267 THR N    N  -8.680 -17.168   6.372 1.00 . A A . 514 THR N    1 1 
        7 32006 1 1 267 THR O    O  -7.085 -20.172   7.379 1.00 . A A . 514 THR O    1 1 
        7 32007 1 1 267 THR OG1  O  -9.808 -20.715   5.711 1.00 . A A . 514 THR OG1  1 1 
        7 32008 1 1 268 MET C    C  -4.345 -18.666   7.140 1.00 . A A . 515 MET C    1 1 
        7 32009 1 1 268 MET CA   C  -4.986 -19.078   5.815 1.00 . A A . 515 MET CA   1 1 
        7 32010 1 1 268 MET CB   C  -4.203 -18.508   4.602 1.00 . A A . 515 MET CB   1 1 
        7 32011 1 1 268 MET CE   C  -3.930 -16.936   1.674 1.00 . A A . 515 MET CE   1 1 
        7 32012 1 1 268 MET CG   C  -4.518 -19.180   3.260 1.00 . A A . 515 MET CG   1 1 
        7 32013 1 1 268 MET H    H  -6.668 -17.963   5.168 1.00 . A A . 515 MET H    1 1 
        7 32014 1 1 268 MET HA   H  -4.966 -20.167   5.757 1.00 . A A . 515 MET HA   1 1 
        7 32015 1 1 268 MET HB2  H  -4.425 -17.450   4.506 1.00 . A A . 515 MET HB2  1 1 
        7 32016 1 1 268 MET HB3  H  -3.136 -18.614   4.783 1.00 . A A . 515 MET HB3  1 1 
        7 32017 1 1 268 MET HE1  H  -3.764 -16.362   2.578 1.00 . A A . 515 MET HE1  1 1 
        7 32018 1 1 268 MET HE2  H  -4.979 -16.909   1.421 1.00 . A A . 515 MET HE2  1 1 
        7 32019 1 1 268 MET HE3  H  -3.354 -16.505   0.867 1.00 . A A . 515 MET HE3  1 1 
        7 32020 1 1 268 MET HG2  H  -4.412 -20.254   3.370 1.00 . A A . 515 MET HG2  1 1 
        7 32021 1 1 268 MET HG3  H  -5.539 -18.953   2.979 1.00 . A A . 515 MET HG3  1 1 
        7 32022 1 1 268 MET N    N  -6.392 -18.672   5.792 1.00 . A A . 515 MET N    1 1 
        7 32023 1 1 268 MET O    O  -3.770 -19.495   7.833 1.00 . A A . 515 MET O    1 1 
        7 32024 1 1 268 MET SD   S  -3.416 -18.634   1.932 1.00 . A A . 515 MET SD   1 1 
        7 32025 1 1 269 PHE C    C  -5.207 -17.197   9.836 1.00 . A A . 516 PHE C    1 1 
        7 32026 1 1 269 PHE CA   C  -4.051 -16.903   8.824 1.00 . A A . 516 PHE CA   1 1 
        7 32027 1 1 269 PHE CB   C  -3.667 -15.386   8.745 1.00 . A A . 516 PHE CB   1 1 
        7 32028 1 1 269 PHE CD1  C  -1.668 -15.142  10.295 1.00 . A A . 516 PHE CD1  1 1 
        7 32029 1 1 269 PHE CD2  C  -3.696 -14.010  10.896 1.00 . A A . 516 PHE CD2  1 1 
        7 32030 1 1 269 PHE CE1  C  -1.063 -14.658  11.442 1.00 . A A . 516 PHE CE1  1 1 
        7 32031 1 1 269 PHE CE2  C  -3.088 -13.526  12.036 1.00 . A A . 516 PHE CE2  1 1 
        7 32032 1 1 269 PHE CG   C  -2.998 -14.830  10.002 1.00 . A A . 516 PHE CG   1 1 
        7 32033 1 1 269 PHE CZ   C  -1.774 -13.853  12.310 1.00 . A A . 516 PHE CZ   1 1 
        7 32034 1 1 269 PHE H    H  -4.640 -16.714   6.800 1.00 . A A . 516 PHE H    1 1 
        7 32035 1 1 269 PHE HA   H  -3.174 -17.456   9.156 1.00 . A A . 516 PHE HA   1 1 
        7 32036 1 1 269 PHE HB2  H  -2.978 -15.245   7.919 1.00 . A A . 516 PHE HB2  1 1 
        7 32037 1 1 269 PHE HB3  H  -4.560 -14.804   8.546 1.00 . A A . 516 PHE HB3  1 1 
        7 32038 1 1 269 PHE HD1  H  -1.104 -15.774   9.618 1.00 . A A . 516 PHE HD1  1 1 
        7 32039 1 1 269 PHE HD2  H  -4.726 -13.749  10.685 1.00 . A A . 516 PHE HD2  1 1 
        7 32040 1 1 269 PHE HE1  H  -0.033 -14.909  11.657 1.00 . A A . 516 PHE HE1  1 1 
        7 32041 1 1 269 PHE HE2  H  -3.644 -12.896  12.722 1.00 . A A . 516 PHE HE2  1 1 
        7 32042 1 1 269 PHE HZ   H  -1.303 -13.476  13.208 1.00 . A A . 516 PHE HZ   1 1 
        7 32043 1 1 269 PHE N    N  -4.390 -17.367   7.471 1.00 . A A . 516 PHE N    1 1 
        7 32044 1 1 269 PHE O    O  -5.792 -16.285  10.423 1.00 . A A . 516 PHE O    1 1 
        7 32045 1 1 270 GLN C    C  -5.526 -20.617  11.206 1.00 . A A . 517 GLN C    1 1 
        7 32046 1 1 270 GLN CA   C  -5.909 -19.115  11.274 1.00 . A A . 517 GLN CA   1 1 
        7 32047 1 1 270 GLN CB   C  -7.427 -18.912  11.573 1.00 . A A . 517 GLN CB   1 1 
        7 32048 1 1 270 GLN CD   C  -9.352 -19.152  13.303 1.00 . A A . 517 GLN CD   1 1 
        7 32049 1 1 270 GLN CG   C  -7.888 -19.417  12.957 1.00 . A A . 517 GLN CG   1 1 
        7 32050 1 1 270 GLN H    H  -5.620 -19.028   9.182 1.00 . A A . 517 GLN H    1 1 
        7 32051 1 1 270 GLN HA   H  -5.321 -18.649  12.058 1.00 . A A . 517 GLN HA   1 1 
        7 32052 1 1 270 GLN HB2  H  -7.648 -17.851  11.515 1.00 . A A . 517 GLN HB2  1 1 
        7 32053 1 1 270 GLN HB3  H  -8.011 -19.421  10.811 1.00 . A A . 517 GLN HB3  1 1 
        7 32054 1 1 270 GLN HE21 H  -9.927 -19.484  11.432 1.00 . A A . 517 GLN HE21 1 1 
        7 32055 1 1 270 GLN HE22 H -11.175 -19.068  12.544 1.00 . A A . 517 GLN HE22 1 1 
        7 32056 1 1 270 GLN HG2  H  -7.736 -20.487  13.002 1.00 . A A . 517 GLN HG2  1 1 
        7 32057 1 1 270 GLN HG3  H  -7.270 -18.951  13.711 1.00 . A A . 517 GLN HG3  1 1 
        7 32058 1 1 270 GLN N    N  -5.554 -18.485   9.987 1.00 . A A . 517 GLN N    1 1 
        7 32059 1 1 270 GLN NE2  N -10.239 -19.247  12.330 1.00 . A A . 517 GLN NE2  1 1 
        7 32060 1 1 270 GLN O    O  -5.664 -21.370  12.178 1.00 . A A . 517 GLN O    1 1 
        7 32061 1 1 270 GLN OE1  O  -9.691 -18.918  14.467 1.00 . A A . 517 GLN OE1  1 1 
        7 32062 1 1 271 GLU C    C  -2.756 -22.021  10.364 1.00 . A A . 518 GLU C    1 1 
        7 32063 1 1 271 GLU CA   C  -4.193 -22.250   9.878 1.00 . A A . 518 GLU CA   1 1 
        7 32064 1 1 271 GLU CB   C  -4.254 -22.626   8.372 1.00 . A A . 518 GLU CB   1 1 
        7 32065 1 1 271 GLU CD   C  -3.382 -24.009   6.416 1.00 . A A . 518 GLU CD   1 1 
        7 32066 1 1 271 GLU CG   C  -3.365 -23.804   7.938 1.00 . A A . 518 GLU CG   1 1 
        7 32067 1 1 271 GLU H    H  -4.993 -20.404   9.297 1.00 . A A . 518 GLU H    1 1 
        7 32068 1 1 271 GLU HA   H  -4.658 -23.036  10.472 1.00 . A A . 518 GLU HA   1 1 
        7 32069 1 1 271 GLU HB2  H  -5.281 -22.874   8.125 1.00 . A A . 518 GLU HB2  1 1 
        7 32070 1 1 271 GLU HB3  H  -3.969 -21.752   7.785 1.00 . A A . 518 GLU HB3  1 1 
        7 32071 1 1 271 GLU HG2  H  -2.345 -23.605   8.252 1.00 . A A . 518 GLU HG2  1 1 
        7 32072 1 1 271 GLU HG3  H  -3.714 -24.706   8.428 1.00 . A A . 518 GLU HG3  1 1 
        7 32073 1 1 271 GLU N    N  -4.925 -20.998  10.066 1.00 . A A . 518 GLU N    1 1 
        7 32074 1 1 271 GLU O    O  -2.272 -22.653  11.305 1.00 . A A . 518 GLU O    1 1 
        7 32075 1 1 271 GLU OE1  O  -3.997 -24.984   5.931 1.00 . A A . 518 GLU OE1  1 1 
        7 32076 1 1 271 GLU OE2  O  -2.819 -23.157   5.694 1.00 . A A . 518 GLU OE2  1 1 
        7 32077 1 1 272 SER C    C  -0.649 -19.653  11.215 1.00 . A A . 519 SER C    1 1 
        7 32078 1 1 272 SER CA   C  -0.757 -20.585   9.976 1.00 . A A . 519 SER CA   1 1 
        7 32079 1 1 272 SER CB   C  -0.232 -19.878   8.694 1.00 . A A . 519 SER CB   1 1 
        7 32080 1 1 272 SER H    H  -2.653 -20.507   9.078 1.00 . A A . 519 SER H    1 1 
        7 32081 1 1 272 SER HA   H  -0.159 -21.474  10.155 1.00 . A A . 519 SER HA   1 1 
        7 32082 1 1 272 SER HB2  H  -0.409 -20.511   7.836 1.00 . A A . 519 SER HB2  1 1 
        7 32083 1 1 272 SER HB3  H  -0.752 -18.939   8.555 1.00 . A A . 519 SER HB3  1 1 
        7 32084 1 1 272 SER HG   H   1.353 -19.083   9.542 1.00 . A A . 519 SER HG   1 1 
        7 32085 1 1 272 SER N    N  -2.143 -21.000   9.742 1.00 . A A . 519 SER N    1 1 
        7 32086 1 1 272 SER O    O   0.437 -19.162  11.530 1.00 . A A . 519 SER O    1 1 
        7 32087 1 1 272 SER OG   O   1.159 -19.617   8.762 1.00 . A A . 519 SER OG   1 1 
        7 32088 1 1 273 SER C    C  -2.163 -19.408  14.359 1.00 . A A . 520 SER C    1 1 
        7 32089 1 1 273 SER CA   C  -1.849 -18.568  13.109 1.00 . A A . 520 SER CA   1 1 
        7 32090 1 1 273 SER CB   C  -2.933 -17.482  12.914 1.00 . A A . 520 SER CB   1 1 
        7 32091 1 1 273 SER H    H  -2.610 -19.844  11.601 1.00 . A A . 520 SER H    1 1 
        7 32092 1 1 273 SER HA   H  -0.885 -18.078  13.248 1.00 . A A . 520 SER HA   1 1 
        7 32093 1 1 273 SER HB2  H  -2.710 -16.909  12.022 1.00 . A A . 520 SER HB2  1 1 
        7 32094 1 1 273 SER HB3  H  -3.903 -17.952  12.790 1.00 . A A . 520 SER HB3  1 1 
        7 32095 1 1 273 SER HG   H  -2.274 -16.743  14.627 1.00 . A A . 520 SER HG   1 1 
        7 32096 1 1 273 SER N    N  -1.787 -19.422  11.911 1.00 . A A . 520 SER N    1 1 
        7 32097 1 1 273 SER O    O  -2.034 -18.900  15.477 1.00 . A A . 520 SER O    1 1 
        7 32098 1 1 273 SER OG   O  -3.002 -16.578  14.014 1.00 . A A . 520 SER OG   1 1 
        7 32099 1 1 274 ILE C    C  -4.258 -20.904  16.039 1.00 . A A . 521 ILE C    1 1 
        7 32100 1 1 274 ILE CA   C  -3.190 -21.597  15.159 1.00 . A A . 521 ILE CA   1 1 
        7 32101 1 1 274 ILE CB   C  -2.106 -22.345  16.063 1.00 . A A . 521 ILE CB   1 1 
        7 32102 1 1 274 ILE CD1  C  -0.530 -22.083  18.131 1.00 . A A . 521 ILE CD1  1 1 
        7 32103 1 1 274 ILE CG1  C  -1.406 -21.393  17.097 1.00 . A A . 521 ILE CG1  1 1 
        7 32104 1 1 274 ILE CG2  C  -1.059 -23.049  15.171 1.00 . A A . 521 ILE CG2  1 1 
        7 32105 1 1 274 ILE H    H  -2.510 -21.031  13.224 1.00 . A A . 521 ILE H    1 1 
        7 32106 1 1 274 ILE HA   H  -3.716 -22.358  14.592 1.00 . A A . 521 ILE HA   1 1 
        7 32107 1 1 274 ILE HB   H  -2.630 -23.125  16.611 1.00 . A A . 521 ILE HB   1 1 
        7 32108 1 1 274 ILE HD11 H   0.277 -22.607  17.638 1.00 . A A . 521 ILE HD11 1 1 
        7 32109 1 1 274 ILE HD12 H  -1.125 -22.789  18.696 1.00 . A A . 521 ILE HD12 1 1 
        7 32110 1 1 274 ILE HD13 H  -0.122 -21.343  18.803 1.00 . A A . 521 ILE HD13 1 1 
        7 32111 1 1 274 ILE HG12 H  -0.783 -20.686  16.566 1.00 . A A . 521 ILE HG12 1 1 
        7 32112 1 1 274 ILE HG13 H  -2.167 -20.842  17.635 1.00 . A A . 521 ILE HG13 1 1 
        7 32113 1 1 274 ILE HG21 H  -0.349 -23.580  15.792 1.00 . A A . 521 ILE HG21 1 1 
        7 32114 1 1 274 ILE HG22 H  -0.530 -22.313  14.578 1.00 . A A . 521 ILE HG22 1 1 
        7 32115 1 1 274 ILE HG23 H  -1.551 -23.750  14.510 1.00 . A A . 521 ILE HG23 1 1 
        7 32116 1 1 274 ILE N    N  -2.600 -20.682  14.134 1.00 . A A . 521 ILE N    1 1 
        7 32117 1 1 274 ILE O    O  -4.549 -21.365  17.147 1.00 . A A . 521 ILE O    1 1 
        7 32118 1 1 275 SER C    C  -7.115 -19.591  16.650 1.00 . A A . 522 SER C    1 1 
        7 32119 1 1 275 SER CA   C  -5.768 -18.936  16.279 1.00 . A A . 522 SER CA   1 1 
        7 32120 1 1 275 SER CB   C  -5.971 -17.610  15.512 1.00 . A A . 522 SER CB   1 1 
        7 32121 1 1 275 SER H    H  -4.756 -19.650  14.548 1.00 . A A . 522 SER H    1 1 
        7 32122 1 1 275 SER HA   H  -5.253 -18.709  17.203 1.00 . A A . 522 SER HA   1 1 
        7 32123 1 1 275 SER HB2  H  -5.006 -17.212  15.227 1.00 . A A . 522 SER HB2  1 1 
        7 32124 1 1 275 SER HB3  H  -6.552 -17.790  14.619 1.00 . A A . 522 SER HB3  1 1 
        7 32125 1 1 275 SER HG   H  -6.556 -16.865  17.230 1.00 . A A . 522 SER HG   1 1 
        7 32126 1 1 275 SER N    N  -4.889 -19.837  15.496 1.00 . A A . 522 SER N    1 1 
        7 32127 1 1 275 SER O    O  -7.868 -19.047  17.458 1.00 . A A . 522 SER O    1 1 
        7 32128 1 1 275 SER OG   O  -6.633 -16.630  16.296 1.00 . A A . 522 SER OG   1 1 
        7 32129 1 1 276 ASP C    C  -8.362 -22.255  17.776 1.00 . A A . 523 ASP C    1 1 
        7 32130 1 1 276 ASP CA   C  -8.569 -21.598  16.394 1.00 . A A . 523 ASP CA   1 1 
        7 32131 1 1 276 ASP CB   C  -8.765 -22.667  15.284 1.00 . A A . 523 ASP CB   1 1 
        7 32132 1 1 276 ASP CG   C  -9.902 -23.671  15.570 1.00 . A A . 523 ASP CG   1 1 
        7 32133 1 1 276 ASP H    H  -6.799 -21.079  15.350 1.00 . A A . 523 ASP H    1 1 
        7 32134 1 1 276 ASP HA   H  -9.447 -20.956  16.435 1.00 . A A . 523 ASP HA   1 1 
        7 32135 1 1 276 ASP HB2  H  -8.983 -22.162  14.350 1.00 . A A . 523 ASP HB2  1 1 
        7 32136 1 1 276 ASP HB3  H  -7.836 -23.216  15.159 1.00 . A A . 523 ASP HB3  1 1 
        7 32137 1 1 276 ASP N    N  -7.401 -20.760  16.049 1.00 . A A . 523 ASP N    1 1 
        7 32138 1 1 276 ASP O    O  -9.321 -22.551  18.490 1.00 . A A . 523 ASP O    1 1 
        7 32139 1 1 276 ASP OD1  O  -9.621 -24.797  16.028 1.00 . A A . 523 ASP OD1  1 1 
        7 32140 1 1 276 ASP OD2  O -11.079 -23.342  15.330 1.00 . A A . 523 ASP OD2  1 1 
        7 32141 1 1 277 GLU C    C  -5.996 -22.042  20.315 1.00 . A A . 524 GLU C    1 1 
        7 32142 1 1 277 GLU CA   C  -6.655 -23.097  19.389 1.00 . A A . 524 GLU CA   1 1 
        7 32143 1 1 277 GLU CB   C  -5.679 -24.293  19.076 1.00 . A A . 524 GLU CB   1 1 
        7 32144 1 1 277 GLU CD   C  -6.155 -25.722  21.171 1.00 . A A . 524 GLU CD   1 1 
        7 32145 1 1 277 GLU CG   C  -6.129 -25.665  19.635 1.00 . A A . 524 GLU CG   1 1 
        7 32146 1 1 277 GLU H    H  -6.390 -22.164  17.510 1.00 . A A . 524 GLU H    1 1 
        7 32147 1 1 277 GLU HA   H  -7.542 -23.479  19.894 1.00 . A A . 524 GLU HA   1 1 
        7 32148 1 1 277 GLU HB2  H  -5.579 -24.395  17.998 1.00 . A A . 524 GLU HB2  1 1 
        7 32149 1 1 277 GLU HB3  H  -4.697 -24.078  19.479 1.00 . A A . 524 GLU HB3  1 1 
        7 32150 1 1 277 GLU HG2  H  -7.125 -25.882  19.254 1.00 . A A . 524 GLU HG2  1 1 
        7 32151 1 1 277 GLU HG3  H  -5.450 -26.429  19.271 1.00 . A A . 524 GLU HG3  1 1 
        7 32152 1 1 277 GLU N    N  -7.085 -22.466  18.124 1.00 . A A . 524 GLU N    1 1 
        7 32153 1 1 277 GLU O    O  -5.949 -20.850  19.973 1.00 . A A . 524 GLU O    1 1 
        7 32154 1 1 277 GLU OE1  O  -7.236 -25.587  21.772 1.00 . A A . 524 GLU OE1  1 1 
        7 32155 1 1 277 GLU OE2  O  -5.080 -25.843  21.788 1.00 . A A . 524 GLU OE2  1 1 
        7 32156 1 1 278 VAL C    C  -5.739 -20.618  23.093 1.00 . A A . 525 VAL C    1 1 
        7 32157 1 1 278 VAL CA   C  -4.803 -21.711  22.514 1.00 . A A . 525 VAL CA   1 1 
        7 32158 1 1 278 VAL CB   C  -3.447 -21.109  21.947 1.00 . A A . 525 VAL CB   1 1 
        7 32159 1 1 278 VAL CG1  C  -2.646 -20.322  23.015 1.00 . A A . 525 VAL CG1  1 1 
        7 32160 1 1 278 VAL CG2  C  -2.570 -22.216  21.316 1.00 . A A . 525 VAL CG2  1 1 
        7 32161 1 1 278 VAL H    H  -5.680 -23.459  21.706 1.00 . A A . 525 VAL H    1 1 
        7 32162 1 1 278 VAL HA   H  -4.545 -22.393  23.322 1.00 . A A . 525 VAL HA   1 1 
        7 32163 1 1 278 VAL HB   H  -3.707 -20.409  21.154 1.00 . A A . 525 VAL HB   1 1 
        7 32164 1 1 278 VAL HG11 H  -1.744 -19.923  22.567 1.00 . A A . 525 VAL HG11 1 1 
        7 32165 1 1 278 VAL HG12 H  -2.378 -20.979  23.832 1.00 . A A . 525 VAL HG12 1 1 
        7 32166 1 1 278 VAL HG13 H  -3.248 -19.506  23.396 1.00 . A A . 525 VAL HG13 1 1 
        7 32167 1 1 278 VAL HG21 H  -1.659 -21.780  20.924 1.00 . A A . 525 VAL HG21 1 1 
        7 32168 1 1 278 VAL HG22 H  -3.109 -22.694  20.506 1.00 . A A . 525 VAL HG22 1 1 
        7 32169 1 1 278 VAL HG23 H  -2.319 -22.958  22.063 1.00 . A A . 525 VAL HG23 1 1 
        7 32170 1 1 278 VAL N    N  -5.524 -22.518  21.501 1.00 . A A . 525 VAL N    1 1 
        7 32171 1 1 278 VAL O    O  -5.724 -19.470  22.650 1.00 . A A . 525 VAL O    1 1 
        7 32172 1 1 279 GLU C    C  -7.184 -18.957  25.409 1.00 . A A . 526 GLU C    1 1 
        7 32173 1 1 279 GLU CA   C  -7.670 -20.189  24.623 1.00 . A A . 526 GLU CA   1 1 
        7 32174 1 1 279 GLU CB   C  -8.629 -21.062  25.490 1.00 . A A . 526 GLU CB   1 1 
        7 32175 1 1 279 GLU CD   C -10.982 -21.334  26.515 1.00 . A A . 526 GLU CD   1 1 
        7 32176 1 1 279 GLU CG   C  -9.960 -20.371  25.889 1.00 . A A . 526 GLU CG   1 1 
        7 32177 1 1 279 GLU H    H  -6.406 -21.897  24.498 1.00 . A A . 526 GLU H    1 1 
        7 32178 1 1 279 GLU HA   H  -8.230 -19.831  23.762 1.00 . A A . 526 GLU HA   1 1 
        7 32179 1 1 279 GLU HB2  H  -8.866 -21.961  24.930 1.00 . A A . 526 GLU HB2  1 1 
        7 32180 1 1 279 GLU HB3  H  -8.111 -21.354  26.397 1.00 . A A . 526 GLU HB3  1 1 
        7 32181 1 1 279 GLU HG2  H  -9.742 -19.579  26.601 1.00 . A A . 526 GLU HG2  1 1 
        7 32182 1 1 279 GLU HG3  H -10.398 -19.919  25.001 1.00 . A A . 526 GLU HG3  1 1 
        7 32183 1 1 279 GLU N    N  -6.555 -21.013  24.098 1.00 . A A . 526 GLU N    1 1 
        7 32184 1 1 279 GLU O    O  -7.937 -17.991  25.580 1.00 . A A . 526 GLU O    1 1 
        7 32185 1 1 279 GLU OE1  O -10.928 -21.574  27.729 1.00 . A A . 526 GLU OE1  1 1 
        7 32186 1 1 279 GLU OE2  O -11.842 -21.862  25.795 1.00 . A A . 526 GLU OE2  1 1 
        7 32187 1 1 280 LYS C    C  -4.871 -16.753  25.678 1.00 . A A . 527 LYS C    1 1 
        7 32188 1 1 280 LYS CA   C  -5.344 -17.869  26.634 1.00 . A A . 527 LYS CA   1 1 
        7 32189 1 1 280 LYS CB   C  -4.196 -18.393  27.541 1.00 . A A . 527 LYS CB   1 1 
        7 32190 1 1 280 LYS CD   C  -5.694 -18.810  29.592 1.00 . A A . 527 LYS CD   1 1 
        7 32191 1 1 280 LYS CE   C  -6.210 -19.841  30.606 1.00 . A A . 527 LYS CE   1 1 
        7 32192 1 1 280 LYS CG   C  -4.660 -19.408  28.607 1.00 . A A . 527 LYS CG   1 1 
        7 32193 1 1 280 LYS H    H  -5.366 -19.758  25.664 1.00 . A A . 527 LYS H    1 1 
        7 32194 1 1 280 LYS HA   H  -6.124 -17.461  27.279 1.00 . A A . 527 LYS HA   1 1 
        7 32195 1 1 280 LYS HB2  H  -3.451 -18.873  26.917 1.00 . A A . 527 LYS HB2  1 1 
        7 32196 1 1 280 LYS HB3  H  -3.732 -17.557  28.052 1.00 . A A . 527 LYS HB3  1 1 
        7 32197 1 1 280 LYS HD2  H  -5.226 -17.996  30.137 1.00 . A A . 527 LYS HD2  1 1 
        7 32198 1 1 280 LYS HD3  H  -6.535 -18.419  29.027 1.00 . A A . 527 LYS HD3  1 1 
        7 32199 1 1 280 LYS HE2  H  -6.921 -19.362  31.267 1.00 . A A . 527 LYS HE2  1 1 
        7 32200 1 1 280 LYS HE3  H  -6.710 -20.642  30.072 1.00 . A A . 527 LYS HE3  1 1 
        7 32201 1 1 280 LYS HG2  H  -5.109 -20.260  28.104 1.00 . A A . 527 LYS HG2  1 1 
        7 32202 1 1 280 LYS HG3  H  -3.795 -19.747  29.166 1.00 . A A . 527 LYS HG3  1 1 
        7 32203 1 1 280 LYS HZ1  H  -4.575 -19.664  31.885 1.00 . A A . 527 LYS HZ1  1 1 
        7 32204 1 1 280 LYS HZ2  H  -4.471 -20.974  30.824 1.00 . A A . 527 LYS HZ2  1 1 
        7 32205 1 1 280 LYS HZ3  H  -5.504 -21.047  32.161 1.00 . A A . 527 LYS HZ3  1 1 
        7 32206 1 1 280 LYS N    N  -5.927 -18.980  25.868 1.00 . A A . 527 LYS N    1 1 
        7 32207 1 1 280 LYS NZ   N  -5.115 -20.420  31.425 1.00 . A A . 527 LYS NZ   1 1 
        7 32208 1 1 280 LYS O    O  -3.727 -16.766  25.203 1.00 . A A . 527 LYS O    1 1 
        7 32209 1 1 281 GLU C    C  -5.548 -14.904  23.005 1.00 . A A . 528 GLU C    1 1 
        7 32210 1 1 281 GLU CA   C  -5.646 -14.633  24.529 1.00 . A A . 528 GLU CA   1 1 
        7 32211 1 1 281 GLU CB   C  -4.444 -13.777  25.042 1.00 . A A . 528 GLU CB   1 1 
        7 32212 1 1 281 GLU CD   C  -5.579 -11.513  24.594 1.00 . A A . 528 GLU CD   1 1 
        7 32213 1 1 281 GLU CG   C  -4.320 -12.380  24.393 1.00 . A A . 528 GLU CG   1 1 
        7 32214 1 1 281 GLU H    H  -6.750 -16.064  25.627 1.00 . A A . 528 GLU H    1 1 
        7 32215 1 1 281 GLU HA   H  -6.548 -14.055  24.692 1.00 . A A . 528 GLU HA   1 1 
        7 32216 1 1 281 GLU HB2  H  -4.549 -13.642  26.115 1.00 . A A . 528 GLU HB2  1 1 
        7 32217 1 1 281 GLU HB3  H  -3.526 -14.323  24.858 1.00 . A A . 528 GLU HB3  1 1 
        7 32218 1 1 281 GLU HG2  H  -3.467 -11.863  24.831 1.00 . A A . 528 GLU HG2  1 1 
        7 32219 1 1 281 GLU HG3  H  -4.137 -12.504  23.330 1.00 . A A . 528 GLU HG3  1 1 
        7 32220 1 1 281 GLU N    N  -5.838 -15.868  25.329 1.00 . A A . 528 GLU N    1 1 
        7 32221 1 1 281 GLU O    O  -6.185 -14.203  22.210 1.00 . A A . 528 GLU O    1 1 
        7 32222 1 1 281 GLU OE1  O  -5.821 -11.066  25.734 1.00 . A A . 528 GLU OE1  1 1 
        7 32223 1 1 281 GLU OE2  O  -6.328 -11.275  23.620 1.00 . A A . 528 GLU OE2  1 1 
        7 32224 1 1 282 LEU C    C  -5.719 -16.654  20.401 1.00 . A A . 529 LEU C    1 1 
        7 32225 1 1 282 LEU CA   C  -4.456 -16.213  21.193 1.00 . A A . 529 LEU CA   1 1 
        7 32226 1 1 282 LEU CB   C  -3.309 -17.273  21.158 1.00 . A A . 529 LEU CB   1 1 
        7 32227 1 1 282 LEU CD1  C  -1.156 -18.109  20.007 1.00 . A A . 529 LEU CD1  1 1 
        7 32228 1 1 282 LEU CD2  C  -3.384 -18.573  18.917 1.00 . A A . 529 LEU CD2  1 1 
        7 32229 1 1 282 LEU CG   C  -2.590 -17.573  19.783 1.00 . A A . 529 LEU CG   1 1 
        7 32230 1 1 282 LEU H    H  -4.398 -16.517  23.298 1.00 . A A . 529 LEU H    1 1 
        7 32231 1 1 282 LEU HA   H  -4.081 -15.292  20.748 1.00 . A A . 529 LEU HA   1 1 
        7 32232 1 1 282 LEU HB2  H  -2.549 -16.938  21.859 1.00 . A A . 529 LEU HB2  1 1 
        7 32233 1 1 282 LEU HB3  H  -3.708 -18.208  21.542 1.00 . A A . 529 LEU HB3  1 1 
        7 32234 1 1 282 LEU HD11 H  -1.186 -19.030  20.584 1.00 . A A . 529 LEU HD11 1 1 
        7 32235 1 1 282 LEU HD12 H  -0.573 -17.373  20.543 1.00 . A A . 529 LEU HD12 1 1 
        7 32236 1 1 282 LEU HD13 H  -0.685 -18.302  19.052 1.00 . A A . 529 LEU HD13 1 1 
        7 32237 1 1 282 LEU HD21 H  -2.853 -18.761  17.992 1.00 . A A . 529 LEU HD21 1 1 
        7 32238 1 1 282 LEU HD22 H  -4.356 -18.159  18.686 1.00 . A A . 529 LEU HD22 1 1 
        7 32239 1 1 282 LEU HD23 H  -3.514 -19.507  19.452 1.00 . A A . 529 LEU HD23 1 1 
        7 32240 1 1 282 LEU HG   H  -2.505 -16.651  19.224 1.00 . A A . 529 LEU HG   1 1 
        7 32241 1 1 282 LEU N    N  -4.773 -15.926  22.611 1.00 . A A . 529 LEU N    1 1 
        7 32242 1 1 282 LEU O    O  -5.869 -16.306  19.216 1.00 . A A . 529 LEU O    1 1 
        7 32243 1 1 283 GLY C    C  -8.831 -18.486  21.434 1.00 . A A . 530 GLY C    1 1 
        7 32244 1 1 283 GLY CA   C  -7.859 -17.868  20.435 1.00 . A A . 530 GLY CA   1 1 
        7 32245 1 1 283 GLY H    H  -6.466 -17.597  22.013 1.00 . A A . 530 GLY H    1 1 
        7 32246 1 1 283 GLY HA2  H  -8.355 -17.043  19.936 1.00 . A A . 530 GLY HA2  1 1 
        7 32247 1 1 283 GLY HA3  H  -7.591 -18.612  19.692 1.00 . A A . 530 GLY HA3  1 1 
        7 32248 1 1 283 GLY N    N  -6.633 -17.380  21.070 1.00 . A A . 530 GLY N    1 1 
        7 32249 1 1 283 GLY O    O  -9.199 -17.840  22.423 1.00 . A A . 530 GLY O    1 1 
        7 32250 1 1 284 LYS C    C  -9.770 -21.937  22.209 1.00 . A A . 531 LYS C    1 1 
        7 32251 1 1 284 LYS CA   C -10.229 -20.479  22.008 1.00 . A A . 531 LYS CA   1 1 
        7 32252 1 1 284 LYS CB   C -11.628 -20.444  21.333 1.00 . A A . 531 LYS CB   1 1 
        7 32253 1 1 284 LYS CD   C -13.113 -21.158  19.357 1.00 . A A . 531 LYS CD   1 1 
        7 32254 1 1 284 LYS CE   C -13.156 -21.909  18.017 1.00 . A A . 531 LYS CE   1 1 
        7 32255 1 1 284 LYS CG   C -11.723 -21.240  20.018 1.00 . A A . 531 LYS CG   1 1 
        7 32256 1 1 284 LYS H    H  -8.829 -20.224  20.425 1.00 . A A . 531 LYS H    1 1 
        7 32257 1 1 284 LYS HA   H -10.290 -20.002  22.982 1.00 . A A . 531 LYS HA   1 1 
        7 32258 1 1 284 LYS HB2  H -12.360 -20.844  22.026 1.00 . A A . 531 LYS HB2  1 1 
        7 32259 1 1 284 LYS HB3  H -11.886 -19.411  21.125 1.00 . A A . 531 LYS HB3  1 1 
        7 32260 1 1 284 LYS HD2  H -13.850 -21.590  20.027 1.00 . A A . 531 LYS HD2  1 1 
        7 32261 1 1 284 LYS HD3  H -13.361 -20.116  19.181 1.00 . A A . 531 LYS HD3  1 1 
        7 32262 1 1 284 LYS HE2  H -12.958 -22.961  18.191 1.00 . A A . 531 LYS HE2  1 1 
        7 32263 1 1 284 LYS HE3  H -14.139 -21.800  17.581 1.00 . A A . 531 LYS HE3  1 1 
        7 32264 1 1 284 LYS HG2  H -10.982 -20.853  19.322 1.00 . A A . 531 LYS HG2  1 1 
        7 32265 1 1 284 LYS HG3  H -11.493 -22.282  20.225 1.00 . A A . 531 LYS HG3  1 1 
        7 32266 1 1 284 LYS HZ1  H -12.248 -21.849  16.135 1.00 . A A . 531 LYS HZ1  1 1 
        7 32267 1 1 284 LYS HZ2  H -11.185 -21.562  17.418 1.00 . A A . 531 LYS HZ2  1 1 
        7 32268 1 1 284 LYS HZ3  H -12.266 -20.357  16.933 1.00 . A A . 531 LYS HZ3  1 1 
        7 32269 1 1 284 LYS N    N  -9.236 -19.748  21.183 1.00 . A A . 531 LYS N    1 1 
        7 32270 1 1 284 LYS NZ   N -12.145 -21.382  17.060 1.00 . A A . 531 LYS NZ   1 1 
        7 32271 1 1 284 LYS O    O  -8.723 -22.331  21.697 1.00 . A A . 531 LYS O    1 1 
        7 32272 1 1 285 GLN C    C -10.772 -24.897  21.876 1.00 . A A . 532 GLN C    1 1 
        7 32273 1 1 285 GLN CA   C -10.273 -24.168  23.135 1.00 . A A . 532 GLN CA   1 1 
        7 32274 1 1 285 GLN CB   C -10.930 -24.740  24.422 1.00 . A A . 532 GLN CB   1 1 
        7 32275 1 1 285 GLN CD   C -11.136 -26.740  26.047 1.00 . A A . 532 GLN CD   1 1 
        7 32276 1 1 285 GLN CG   C -10.595 -26.224  24.708 1.00 . A A . 532 GLN CG   1 1 
        7 32277 1 1 285 GLN H    H -11.276 -22.326  23.492 1.00 . A A . 532 GLN H    1 1 
        7 32278 1 1 285 GLN HA   H  -9.191 -24.305  23.211 1.00 . A A . 532 GLN HA   1 1 
        7 32279 1 1 285 GLN HB2  H -10.598 -24.147  25.270 1.00 . A A . 532 GLN HB2  1 1 
        7 32280 1 1 285 GLN HB3  H -12.009 -24.641  24.341 1.00 . A A . 532 GLN HB3  1 1 
        7 32281 1 1 285 GLN HE21 H  -9.610 -28.009  26.216 1.00 . A A . 532 GLN HE21 1 1 
        7 32282 1 1 285 GLN HE22 H -10.761 -28.035  27.505 1.00 . A A . 532 GLN HE22 1 1 
        7 32283 1 1 285 GLN HG2  H -11.011 -26.839  23.917 1.00 . A A . 532 GLN HG2  1 1 
        7 32284 1 1 285 GLN HG3  H  -9.515 -26.334  24.705 1.00 . A A . 532 GLN HG3  1 1 
        7 32285 1 1 285 GLN N    N -10.533 -22.726  22.992 1.00 . A A . 532 GLN N    1 1 
        7 32286 1 1 285 GLN NE2  N -10.432 -27.689  26.651 1.00 . A A . 532 GLN NE2  1 1 
        7 32287 1 1 285 GLN O    O -11.932 -25.306  21.796 1.00 . A A . 532 GLN O    1 1 
        7 32288 1 1 285 GLN OE1  O -12.173 -26.290  26.541 1.00 . A A . 532 GLN OE1  1 1 
        7 32289 1 1 286 GLY C    C  -9.938 -27.246  19.759 1.00 . A A . 533 GLY C    1 1 
        7 32290 1 1 286 GLY CA   C -10.165 -25.736  19.638 1.00 . A A . 533 GLY CA   1 1 
        7 32291 1 1 286 GLY H    H  -9.007 -24.588  20.984 1.00 . A A . 533 GLY H    1 1 
        7 32292 1 1 286 GLY HA2  H -11.192 -25.561  19.336 1.00 . A A . 533 GLY HA2  1 1 
        7 32293 1 1 286 GLY HA3  H  -9.510 -25.350  18.869 1.00 . A A . 533 GLY HA3  1 1 
        7 32294 1 1 286 GLY N    N  -9.884 -25.010  20.875 1.00 . A A . 533 GLY N    1 1 
        7 32295 1 1 286 GLY O    O  -9.926 -27.934  18.735 1.00 . A A . 533 GLY O    1 1 
        7 32296 1 1 287 VAL C    C  -8.139 -29.622  20.922 1.00 . A A . 534 VAL C    1 1 
        7 32297 1 1 287 VAL CA   C  -9.561 -29.172  21.357 1.00 . A A . 534 VAL CA   1 1 
        7 32298 1 1 287 VAL CB   C -10.688 -30.142  20.790 1.00 . A A . 534 VAL CB   1 1 
        7 32299 1 1 287 VAL CG1  C -10.441 -31.623  21.180 1.00 . A A . 534 VAL CG1  1 1 
        7 32300 1 1 287 VAL CG2  C -12.092 -29.684  21.251 1.00 . A A . 534 VAL CG2  1 1 
        7 32301 1 1 287 VAL H    H  -9.792 -27.108  21.759 1.00 . A A . 534 VAL H    1 1 
        7 32302 1 1 287 VAL HA   H  -9.614 -29.223  22.444 1.00 . A A . 534 VAL HA   1 1 
        7 32303 1 1 287 VAL HB   H -10.660 -30.079  19.706 1.00 . A A . 534 VAL HB   1 1 
        7 32304 1 1 287 VAL HG11 H -10.447 -31.726  22.260 1.00 . A A . 534 VAL HG11 1 1 
        7 32305 1 1 287 VAL HG12 H  -9.483 -31.947  20.799 1.00 . A A . 534 VAL HG12 1 1 
        7 32306 1 1 287 VAL HG13 H -11.220 -32.248  20.758 1.00 . A A . 534 VAL HG13 1 1 
        7 32307 1 1 287 VAL HG21 H -12.155 -29.719  22.334 1.00 . A A . 534 VAL HG21 1 1 
        7 32308 1 1 287 VAL HG22 H -12.849 -30.331  20.829 1.00 . A A . 534 VAL HG22 1 1 
        7 32309 1 1 287 VAL HG23 H -12.269 -28.668  20.921 1.00 . A A . 534 VAL HG23 1 1 
        7 32310 1 1 287 VAL N    N  -9.777 -27.743  21.018 1.00 . A A . 534 VAL N    1 1 
        7 32311 1 1 287 VAL O    O  -7.914 -29.866  19.720 1.00 . A A . 534 VAL O    1 1 
        7 32312 1 1 287 VAL OXT  O  -7.240 -29.720  21.786 1.00 . A A . 534 VAL OXT  1 1 
        8 32313 1 1   1 SER C    C -13.489  31.201   8.682 1.00 . A A . 248 SER C    1 1 
        8 32314 1 1   1 SER CA   C -13.092  32.112   9.872 1.00 . A A . 248 SER CA   1 1 
        8 32315 1 1   1 SER CB   C -11.770  31.637  10.533 1.00 . A A . 248 SER CB   1 1 
        8 32316 1 1   1 SER H1   H -13.920  32.758  11.665 1.00 . A A . 248 SER H1   1 1 
        8 32317 1 1   1 SER H2   H -14.292  31.164  11.270 1.00 . A A . 248 SER H2   1 1 
        8 32318 1 1   1 SER H3   H -15.064  32.429  10.466 1.00 . A A . 248 SER H3   1 1 
        8 32319 1 1   1 SER HA   H -12.968  33.128   9.519 1.00 . A A . 248 SER HA   1 1 
        8 32320 1 1   1 SER HB2  H -11.008  31.511   9.776 1.00 . A A . 248 SER HB2  1 1 
        8 32321 1 1   1 SER HB3  H -11.440  32.377  11.249 1.00 . A A . 248 SER HB3  1 1 
        8 32322 1 1   1 SER HG   H -11.141  30.203  11.719 1.00 . A A . 248 SER HG   1 1 
        8 32323 1 1   1 SER N    N -14.166  32.118  10.887 1.00 . A A . 248 SER N    1 1 
        8 32324 1 1   1 SER O    O -13.973  30.090   8.901 1.00 . A A . 248 SER O    1 1 
        8 32325 1 1   1 SER OG   O -11.935  30.398  11.211 1.00 . A A . 248 SER OG   1 1 
        8 32326 1 1   2 PRO C    C -12.645  29.704   5.918 1.00 . A A . 249 PRO C    1 1 
        8 32327 1 1   2 PRO CA   C -13.656  30.841   6.199 1.00 . A A . 249 PRO CA   1 1 
        8 32328 1 1   2 PRO CB   C -13.668  31.890   5.061 1.00 . A A . 249 PRO CB   1 1 
        8 32329 1 1   2 PRO CD   C -12.785  33.000   7.002 1.00 . A A . 249 PRO CD   1 1 
        8 32330 1 1   2 PRO CG   C -12.673  32.923   5.493 1.00 . A A . 249 PRO CG   1 1 
        8 32331 1 1   2 PRO HA   H -14.648  30.408   6.298 1.00 . A A . 249 PRO HA   1 1 
        8 32332 1 1   2 PRO HB2  H -13.386  31.436   4.112 1.00 . A A . 249 PRO HB2  1 1 
        8 32333 1 1   2 PRO HB3  H -14.653  32.336   4.972 1.00 . A A . 249 PRO HB3  1 1 
        8 32334 1 1   2 PRO HD2  H -11.813  33.183   7.447 1.00 . A A . 249 PRO HD2  1 1 
        8 32335 1 1   2 PRO HD3  H -13.481  33.781   7.298 1.00 . A A . 249 PRO HD3  1 1 
        8 32336 1 1   2 PRO HG2  H -11.671  32.615   5.198 1.00 . A A . 249 PRO HG2  1 1 
        8 32337 1 1   2 PRO HG3  H -12.909  33.885   5.049 1.00 . A A . 249 PRO HG3  1 1 
        8 32338 1 1   2 PRO N    N -13.307  31.656   7.394 1.00 . A A . 249 PRO N    1 1 
        8 32339 1 1   2 PRO O    O -12.970  28.731   5.236 1.00 . A A . 249 PRO O    1 1 
        8 32340 1 1   3 ASN C    C -10.219  27.871   7.410 1.00 . A A . 250 ASN C    1 1 
        8 32341 1 1   3 ASN CA   C -10.311  28.882   6.252 1.00 . A A . 250 ASN CA   1 1 
        8 32342 1 1   3 ASN CB   C  -8.970  29.657   6.092 1.00 . A A . 250 ASN CB   1 1 
        8 32343 1 1   3 ASN CG   C  -9.034  30.732   5.000 1.00 . A A . 250 ASN CG   1 1 
        8 32344 1 1   3 ASN H    H -11.259  30.608   7.050 1.00 . A A . 250 ASN H    1 1 
        8 32345 1 1   3 ASN HA   H -10.505  28.330   5.334 1.00 . A A . 250 ASN HA   1 1 
        8 32346 1 1   3 ASN HB2  H  -8.719  30.142   7.033 1.00 . A A . 250 ASN HB2  1 1 
        8 32347 1 1   3 ASN HB3  H  -8.176  28.958   5.844 1.00 . A A . 250 ASN HB3  1 1 
        8 32348 1 1   3 ASN HD21 H  -8.496  29.427   3.600 1.00 . A A . 250 ASN HD21 1 1 
        8 32349 1 1   3 ASN HD22 H  -8.795  31.037   3.053 1.00 . A A . 250 ASN HD22 1 1 
        8 32350 1 1   3 ASN N    N -11.424  29.839   6.469 1.00 . A A . 250 ASN N    1 1 
        8 32351 1 1   3 ASN ND2  N  -8.744  30.363   3.761 1.00 . A A . 250 ASN ND2  1 1 
        8 32352 1 1   3 ASN O    O  -9.206  27.179   7.551 1.00 . A A . 250 ASN O    1 1 
        8 32353 1 1   3 ASN OD1  O  -9.374  31.885   5.271 1.00 . A A . 250 ASN OD1  1 1 
        8 32354 1 1   4 TYR C    C -11.275  25.412   8.968 1.00 . A A . 251 TYR C    1 1 
        8 32355 1 1   4 TYR CA   C -11.343  26.893   9.403 1.00 . A A . 251 TYR CA   1 1 
        8 32356 1 1   4 TYR CB   C -12.629  27.151  10.239 1.00 . A A . 251 TYR CB   1 1 
        8 32357 1 1   4 TYR CD1  C -14.522  27.071   8.500 1.00 . A A . 251 TYR CD1  1 1 
        8 32358 1 1   4 TYR CD2  C -14.562  25.465  10.277 1.00 . A A . 251 TYR CD2  1 1 
        8 32359 1 1   4 TYR CE1  C -15.679  26.525   7.983 1.00 . A A . 251 TYR CE1  1 1 
        8 32360 1 1   4 TYR CE2  C -15.720  24.923   9.759 1.00 . A A . 251 TYR CE2  1 1 
        8 32361 1 1   4 TYR CG   C -13.930  26.555   9.661 1.00 . A A . 251 TYR CG   1 1 
        8 32362 1 1   4 TYR CZ   C -16.274  25.456   8.614 1.00 . A A . 251 TYR CZ   1 1 
        8 32363 1 1   4 TYR H    H -12.080  28.333   8.029 1.00 . A A . 251 TYR H    1 1 
        8 32364 1 1   4 TYR HA   H -10.476  27.121  10.022 1.00 . A A . 251 TYR HA   1 1 
        8 32365 1 1   4 TYR HB2  H -12.487  26.742  11.235 1.00 . A A . 251 TYR HB2  1 1 
        8 32366 1 1   4 TYR HB3  H -12.775  28.223  10.333 1.00 . A A . 251 TYR HB3  1 1 
        8 32367 1 1   4 TYR HD1  H -14.059  27.911   7.999 1.00 . A A . 251 TYR HD1  1 1 
        8 32368 1 1   4 TYR HD2  H -14.131  25.044  11.176 1.00 . A A . 251 TYR HD2  1 1 
        8 32369 1 1   4 TYR HE1  H -16.120  26.942   7.089 1.00 . A A . 251 TYR HE1  1 1 
        8 32370 1 1   4 TYR HE2  H -16.193  24.084  10.252 1.00 . A A . 251 TYR HE2  1 1 
        8 32371 1 1   4 TYR HH   H -18.051  24.738   8.802 1.00 . A A . 251 TYR HH   1 1 
        8 32372 1 1   4 TYR N    N -11.293  27.786   8.229 1.00 . A A . 251 TYR N    1 1 
        8 32373 1 1   4 TYR O    O -11.860  25.031   7.939 1.00 . A A . 251 TYR O    1 1 
        8 32374 1 1   4 TYR OH   O -17.419  24.902   8.087 1.00 . A A . 251 TYR OH   1 1 
        8 32375 1 1   5 ASP C    C -10.107  22.449  10.822 1.00 . A A . 252 ASP C    1 1 
        8 32376 1 1   5 ASP CA   C -10.412  23.160   9.500 1.00 . A A . 252 ASP CA   1 1 
        8 32377 1 1   5 ASP CB   C  -9.317  22.879   8.444 1.00 . A A . 252 ASP CB   1 1 
        8 32378 1 1   5 ASP CG   C  -9.247  21.398   8.065 1.00 . A A . 252 ASP CG   1 1 
        8 32379 1 1   5 ASP H    H -10.113  24.978  10.541 1.00 . A A . 252 ASP H    1 1 
        8 32380 1 1   5 ASP HA   H -11.365  22.792   9.118 1.00 . A A . 252 ASP HA   1 1 
        8 32381 1 1   5 ASP HB2  H  -9.532  23.451   7.547 1.00 . A A . 252 ASP HB2  1 1 
        8 32382 1 1   5 ASP HB3  H  -8.356  23.196   8.829 1.00 . A A . 252 ASP HB3  1 1 
        8 32383 1 1   5 ASP N    N -10.560  24.598   9.751 1.00 . A A . 252 ASP N    1 1 
        8 32384 1 1   5 ASP O    O  -9.147  22.812  11.504 1.00 . A A . 252 ASP O    1 1 
        8 32385 1 1   5 ASP OD1  O  -8.314  20.691   8.490 1.00 . A A . 252 ASP OD1  1 1 
        8 32386 1 1   5 ASP OD2  O -10.158  20.928   7.351 1.00 . A A . 252 ASP OD2  1 1 
        8 32387 1 1   6 LYS C    C  -9.514  19.989  12.599 1.00 . A A . 253 LYS C    1 1 
        8 32388 1 1   6 LYS CA   C -10.854  20.760  12.490 1.00 . A A . 253 LYS CA   1 1 
        8 32389 1 1   6 LYS CB   C -12.045  19.773  12.630 1.00 . A A . 253 LYS CB   1 1 
        8 32390 1 1   6 LYS CD   C -12.197  19.790  15.206 1.00 . A A . 253 LYS CD   1 1 
        8 32391 1 1   6 LYS CE   C -11.931  18.996  16.496 1.00 . A A . 253 LYS CE   1 1 
        8 32392 1 1   6 LYS CG   C -12.045  18.929  13.929 1.00 . A A . 253 LYS CG   1 1 
        8 32393 1 1   6 LYS H    H -11.732  21.301  10.626 1.00 . A A . 253 LYS H    1 1 
        8 32394 1 1   6 LYS HA   H -10.905  21.483  13.300 1.00 . A A . 253 LYS HA   1 1 
        8 32395 1 1   6 LYS HB2  H -12.971  20.338  12.593 1.00 . A A . 253 LYS HB2  1 1 
        8 32396 1 1   6 LYS HB3  H -12.032  19.090  11.782 1.00 . A A . 253 LYS HB3  1 1 
        8 32397 1 1   6 LYS HD2  H -11.495  20.616  15.164 1.00 . A A . 253 LYS HD2  1 1 
        8 32398 1 1   6 LYS HD3  H -13.206  20.189  15.241 1.00 . A A . 253 LYS HD3  1 1 
        8 32399 1 1   6 LYS HE2  H -12.127  19.633  17.348 1.00 . A A . 253 LYS HE2  1 1 
        8 32400 1 1   6 LYS HE3  H -12.593  18.139  16.534 1.00 . A A . 253 LYS HE3  1 1 
        8 32401 1 1   6 LYS HG2  H -12.864  18.218  13.887 1.00 . A A . 253 LYS HG2  1 1 
        8 32402 1 1   6 LYS HG3  H -11.110  18.382  13.982 1.00 . A A . 253 LYS HG3  1 1 
        8 32403 1 1   6 LYS HZ1  H -10.325  17.848  15.804 1.00 . A A . 253 LYS HZ1  1 1 
        8 32404 1 1   6 LYS HZ2  H -10.351  18.053  17.485 1.00 . A A . 253 LYS HZ2  1 1 
        8 32405 1 1   6 LYS HZ3  H  -9.874  19.329  16.489 1.00 . A A . 253 LYS HZ3  1 1 
        8 32406 1 1   6 LYS N    N -10.978  21.506  11.217 1.00 . A A . 253 LYS N    1 1 
        8 32407 1 1   6 LYS NZ   N -10.524  18.521  16.574 1.00 . A A . 253 LYS NZ   1 1 
        8 32408 1 1   6 LYS O    O  -8.920  19.909  13.682 1.00 . A A . 253 LYS O    1 1 
        8 32409 1 1   7 TRP C    C  -6.541  19.508  11.407 1.00 . A A . 254 TRP C    1 1 
        8 32410 1 1   7 TRP CA   C  -7.810  18.633  11.409 1.00 . A A . 254 TRP CA   1 1 
        8 32411 1 1   7 TRP CB   C  -7.855  17.720  10.161 1.00 . A A . 254 TRP CB   1 1 
        8 32412 1 1   7 TRP CD1  C  -9.118  15.498  10.578 1.00 . A A . 254 TRP CD1  1 1 
        8 32413 1 1   7 TRP CD2  C -10.371  17.091   9.624 1.00 . A A . 254 TRP CD2  1 1 
        8 32414 1 1   7 TRP CE2  C -11.157  15.940   9.789 1.00 . A A . 254 TRP CE2  1 1 
        8 32415 1 1   7 TRP CE3  C -10.955  18.223   9.049 1.00 . A A . 254 TRP CE3  1 1 
        8 32416 1 1   7 TRP CG   C  -9.055  16.790  10.128 1.00 . A A . 254 TRP CG   1 1 
        8 32417 1 1   7 TRP CH2  C -13.032  17.006   8.833 1.00 . A A . 254 TRP CH2  1 1 
        8 32418 1 1   7 TRP CZ2  C -12.488  15.885   9.394 1.00 . A A . 254 TRP CZ2  1 1 
        8 32419 1 1   7 TRP CZ3  C -12.277  18.171   8.658 1.00 . A A . 254 TRP CZ3  1 1 
        8 32420 1 1   7 TRP H    H  -9.506  19.657  10.624 1.00 . A A . 254 TRP H    1 1 
        8 32421 1 1   7 TRP HA   H  -7.789  18.006  12.298 1.00 . A A . 254 TRP HA   1 1 
        8 32422 1 1   7 TRP HB2  H  -7.890  18.340   9.271 1.00 . A A . 254 TRP HB2  1 1 
        8 32423 1 1   7 TRP HB3  H  -6.955  17.115  10.126 1.00 . A A . 254 TRP HB3  1 1 
        8 32424 1 1   7 TRP HD1  H  -8.286  14.963  11.018 1.00 . A A . 254 TRP HD1  1 1 
        8 32425 1 1   7 TRP HE1  H -10.658  14.070  10.598 1.00 . A A . 254 TRP HE1  1 1 
        8 32426 1 1   7 TRP HE3  H -10.385  19.134   8.907 1.00 . A A . 254 TRP HE3  1 1 
        8 32427 1 1   7 TRP HH2  H -14.065  17.008   8.515 1.00 . A A . 254 TRP HH2  1 1 
        8 32428 1 1   7 TRP HZ2  H -13.084  14.991   9.523 1.00 . A A . 254 TRP HZ2  1 1 
        8 32429 1 1   7 TRP HZ3  H -12.743  19.041   8.210 1.00 . A A . 254 TRP HZ3  1 1 
        8 32430 1 1   7 TRP N    N  -9.037  19.465  11.463 1.00 . A A . 254 TRP N    1 1 
        8 32431 1 1   7 TRP NE1  N -10.370  14.979  10.365 1.00 . A A . 254 TRP NE1  1 1 
        8 32432 1 1   7 TRP O    O  -5.437  19.014  11.662 1.00 . A A . 254 TRP O    1 1 
        8 32433 1 1   8 GLU C    C  -5.084  22.085  12.436 1.00 . A A . 255 GLU C    1 1 
        8 32434 1 1   8 GLU CA   C  -5.651  21.802  11.028 1.00 . A A . 255 GLU CA   1 1 
        8 32435 1 1   8 GLU CB   C  -6.224  23.086  10.347 1.00 . A A . 255 GLU CB   1 1 
        8 32436 1 1   8 GLU CD   C  -4.315  24.823  10.601 1.00 . A A . 255 GLU CD   1 1 
        8 32437 1 1   8 GLU CG   C  -5.223  24.031   9.649 1.00 . A A . 255 GLU CG   1 1 
        8 32438 1 1   8 GLU H    H  -7.647  21.116  10.974 1.00 . A A . 255 GLU H    1 1 
        8 32439 1 1   8 GLU HA   H  -4.868  21.387  10.397 1.00 . A A . 255 GLU HA   1 1 
        8 32440 1 1   8 GLU HB2  H  -6.939  22.773   9.595 1.00 . A A . 255 GLU HB2  1 1 
        8 32441 1 1   8 GLU HB3  H  -6.769  23.662  11.092 1.00 . A A . 255 GLU HB3  1 1 
        8 32442 1 1   8 GLU HG2  H  -4.604  23.436   8.985 1.00 . A A . 255 GLU HG2  1 1 
        8 32443 1 1   8 GLU HG3  H  -5.781  24.742   9.047 1.00 . A A . 255 GLU HG3  1 1 
        8 32444 1 1   8 GLU N    N  -6.728  20.806  11.126 1.00 . A A . 255 GLU N    1 1 
        8 32445 1 1   8 GLU O    O  -5.845  22.367  13.374 1.00 . A A . 255 GLU O    1 1 
        8 32446 1 1   8 GLU OE1  O  -4.839  25.521  11.500 1.00 . A A . 255 GLU OE1  1 1 
        8 32447 1 1   8 GLU OE2  O  -3.082  24.794  10.432 1.00 . A A . 255 GLU OE2  1 1 
        8 32448 1 1   9 MET C    C  -1.884  23.180  13.564 1.00 . A A . 256 MET C    1 1 
        8 32449 1 1   9 MET CA   C  -3.024  22.187  13.827 1.00 . A A . 256 MET CA   1 1 
        8 32450 1 1   9 MET CB   C  -2.437  20.845  14.390 1.00 . A A . 256 MET CB   1 1 
        8 32451 1 1   9 MET CE   C  -1.286  17.510  14.022 1.00 . A A . 256 MET CE   1 1 
        8 32452 1 1   9 MET CG   C  -1.190  20.314  13.652 1.00 . A A . 256 MET CG   1 1 
        8 32453 1 1   9 MET H    H  -3.237  21.751  11.778 1.00 . A A . 256 MET H    1 1 
        8 32454 1 1   9 MET HA   H  -3.704  22.619  14.563 1.00 . A A . 256 MET HA   1 1 
        8 32455 1 1   9 MET HB2  H  -2.166  20.992  15.429 1.00 . A A . 256 MET HB2  1 1 
        8 32456 1 1   9 MET HB3  H  -3.204  20.082  14.344 1.00 . A A . 256 MET HB3  1 1 
        8 32457 1 1   9 MET HE1  H  -1.298  17.443  12.942 1.00 . A A . 256 MET HE1  1 1 
        8 32458 1 1   9 MET HE2  H  -2.300  17.573  14.392 1.00 . A A . 256 MET HE2  1 1 
        8 32459 1 1   9 MET HE3  H  -0.807  16.627  14.427 1.00 . A A . 256 MET HE3  1 1 
        8 32460 1 1   9 MET HG2  H  -1.486  19.968  12.670 1.00 . A A . 256 MET HG2  1 1 
        8 32461 1 1   9 MET HG3  H  -0.479  21.125  13.533 1.00 . A A . 256 MET HG3  1 1 
        8 32462 1 1   9 MET N    N  -3.758  21.967  12.572 1.00 . A A . 256 MET N    1 1 
        8 32463 1 1   9 MET O    O  -1.419  23.325  12.420 1.00 . A A . 256 MET O    1 1 
        8 32464 1 1   9 MET SD   S  -0.359  18.959  14.523 1.00 . A A . 256 MET SD   1 1 
        8 32465 1 1  10 GLU C    C   1.018  23.863  14.622 1.00 . A A . 257 GLU C    1 1 
        8 32466 1 1  10 GLU CA   C  -0.263  24.729  14.581 1.00 . A A . 257 GLU CA   1 1 
        8 32467 1 1  10 GLU CB   C  -0.338  25.752  15.741 1.00 . A A . 257 GLU CB   1 1 
        8 32468 1 1  10 GLU CD   C   0.302  28.080  16.583 1.00 . A A . 257 GLU CD   1 1 
        8 32469 1 1  10 GLU CG   C   0.666  26.910  15.653 1.00 . A A . 257 GLU CG   1 1 
        8 32470 1 1  10 GLU H    H  -1.948  23.796  15.460 1.00 . A A . 257 GLU H    1 1 
        8 32471 1 1  10 GLU HA   H  -0.284  25.277  13.640 1.00 . A A . 257 GLU HA   1 1 
        8 32472 1 1  10 GLU HB2  H  -1.338  26.178  15.753 1.00 . A A . 257 GLU HB2  1 1 
        8 32473 1 1  10 GLU HB3  H  -0.181  25.232  16.684 1.00 . A A . 257 GLU HB3  1 1 
        8 32474 1 1  10 GLU HG2  H   1.651  26.542  15.919 1.00 . A A . 257 GLU HG2  1 1 
        8 32475 1 1  10 GLU HG3  H   0.696  27.272  14.629 1.00 . A A . 257 GLU HG3  1 1 
        8 32476 1 1  10 GLU N    N  -1.451  23.872  14.617 1.00 . A A . 257 GLU N    1 1 
        8 32477 1 1  10 GLU O    O   1.121  22.930  15.430 1.00 . A A . 257 GLU O    1 1 
        8 32478 1 1  10 GLU OE1  O   0.629  28.028  17.781 1.00 . A A . 257 GLU OE1  1 1 
        8 32479 1 1  10 GLU OE2  O  -0.332  29.054  16.114 1.00 . A A . 257 GLU OE2  1 1 
        8 32480 1 1  11 ARG C    C   4.082  23.325  14.795 1.00 . A A . 258 ARG C    1 1 
        8 32481 1 1  11 ARG CA   C   3.213  23.413  13.514 1.00 . A A . 258 ARG CA   1 1 
        8 32482 1 1  11 ARG CB   C   4.006  23.933  12.260 1.00 . A A . 258 ARG CB   1 1 
        8 32483 1 1  11 ARG CD   C   5.345  26.024  13.071 1.00 . A A . 258 ARG CD   1 1 
        8 32484 1 1  11 ARG CG   C   4.227  25.475  12.162 1.00 . A A . 258 ARG CG   1 1 
        8 32485 1 1  11 ARG CZ   C   6.544  28.189  13.428 1.00 . A A . 258 ARG CZ   1 1 
        8 32486 1 1  11 ARG H    H   1.808  24.961  13.158 1.00 . A A . 258 ARG H    1 1 
        8 32487 1 1  11 ARG HA   H   2.891  22.393  13.291 1.00 . A A . 258 ARG HA   1 1 
        8 32488 1 1  11 ARG HB2  H   4.976  23.451  12.234 1.00 . A A . 258 ARG HB2  1 1 
        8 32489 1 1  11 ARG HB3  H   3.461  23.622  11.368 1.00 . A A . 258 ARG HB3  1 1 
        8 32490 1 1  11 ARG HD2  H   5.096  25.803  14.104 1.00 . A A . 258 ARG HD2  1 1 
        8 32491 1 1  11 ARG HD3  H   6.280  25.532  12.821 1.00 . A A . 258 ARG HD3  1 1 
        8 32492 1 1  11 ARG HE   H   4.811  27.962  12.446 1.00 . A A . 258 ARG HE   1 1 
        8 32493 1 1  11 ARG HG2  H   4.469  25.728  11.136 1.00 . A A . 258 ARG HG2  1 1 
        8 32494 1 1  11 ARG HG3  H   3.296  25.965  12.426 1.00 . A A . 258 ARG HG3  1 1 
        8 32495 1 1  11 ARG HH11 H   7.509  26.592  14.243 1.00 . A A . 258 ARG HH11 1 1 
        8 32496 1 1  11 ARG HH12 H   8.296  28.124  14.455 1.00 . A A . 258 ARG HH12 1 1 
        8 32497 1 1  11 ARG HH21 H   5.828  29.968  12.773 1.00 . A A . 258 ARG HH21 1 1 
        8 32498 1 1  11 ARG HH22 H   7.340  30.044  13.624 1.00 . A A . 258 ARG HH22 1 1 
        8 32499 1 1  11 ARG N    N   1.965  24.179  13.720 1.00 . A A . 258 ARG N    1 1 
        8 32500 1 1  11 ARG NE   N   5.516  27.480  12.930 1.00 . A A . 258 ARG NE   1 1 
        8 32501 1 1  11 ARG NH1  N   7.531  27.587  14.094 1.00 . A A . 258 ARG NH1  1 1 
        8 32502 1 1  11 ARG NH2  N   6.574  29.503  13.261 1.00 . A A . 258 ARG NH2  1 1 
        8 32503 1 1  11 ARG O    O   4.747  22.310  15.014 1.00 . A A . 258 ARG O    1 1 
        8 32504 1 1  12 THR C    C   4.653  23.370  17.845 1.00 . A A . 259 THR C    1 1 
        8 32505 1 1  12 THR CA   C   4.910  24.529  16.842 1.00 . A A . 259 THR CA   1 1 
        8 32506 1 1  12 THR CB   C   4.677  25.904  17.557 1.00 . A A . 259 THR CB   1 1 
        8 32507 1 1  12 THR CG2  C   3.274  26.008  18.180 1.00 . A A . 259 THR CG2  1 1 
        8 32508 1 1  12 THR H    H   3.579  25.204  15.310 1.00 . A A . 259 THR H    1 1 
        8 32509 1 1  12 THR HA   H   5.957  24.488  16.557 1.00 . A A . 259 THR HA   1 1 
        8 32510 1 1  12 THR HB   H   4.788  26.697  16.820 1.00 . A A . 259 THR HB   1 1 
        8 32511 1 1  12 THR HG1  H   6.357  25.448  18.501 1.00 . A A . 259 THR HG1  1 1 
        8 32512 1 1  12 THR HG21 H   3.159  25.261  18.954 1.00 . A A . 259 THR HG21 1 1 
        8 32513 1 1  12 THR HG22 H   2.523  25.844  17.417 1.00 . A A . 259 THR HG22 1 1 
        8 32514 1 1  12 THR HG23 H   3.131  26.993  18.607 1.00 . A A . 259 THR HG23 1 1 
        8 32515 1 1  12 THR N    N   4.114  24.426  15.582 1.00 . A A . 259 THR N    1 1 
        8 32516 1 1  12 THR O    O   5.519  23.045  18.668 1.00 . A A . 259 THR O    1 1 
        8 32517 1 1  12 THR OG1  O   5.660  26.106  18.585 1.00 . A A . 259 THR OG1  1 1 
        8 32518 1 1  13 ASP C    C   3.744  20.349  18.337 1.00 . A A . 260 ASP C    1 1 
        8 32519 1 1  13 ASP CA   C   3.023  21.671  18.658 1.00 . A A . 260 ASP CA   1 1 
        8 32520 1 1  13 ASP CB   C   1.489  21.509  18.570 1.00 . A A . 260 ASP CB   1 1 
        8 32521 1 1  13 ASP CG   C   0.737  22.745  19.090 1.00 . A A . 260 ASP CG   1 1 
        8 32522 1 1  13 ASP H    H   2.816  23.105  17.099 1.00 . A A . 260 ASP H    1 1 
        8 32523 1 1  13 ASP HA   H   3.281  21.946  19.677 1.00 . A A . 260 ASP HA   1 1 
        8 32524 1 1  13 ASP HB2  H   1.213  21.347  17.532 1.00 . A A . 260 ASP HB2  1 1 
        8 32525 1 1  13 ASP HB3  H   1.185  20.642  19.148 1.00 . A A . 260 ASP HB3  1 1 
        8 32526 1 1  13 ASP N    N   3.452  22.781  17.777 1.00 . A A . 260 ASP N    1 1 
        8 32527 1 1  13 ASP O    O   3.578  19.363  19.061 1.00 . A A . 260 ASP O    1 1 
        8 32528 1 1  13 ASP OD1  O   0.617  23.739  18.342 1.00 . A A . 260 ASP OD1  1 1 
        8 32529 1 1  13 ASP OD2  O   0.285  22.746  20.258 1.00 . A A . 260 ASP OD2  1 1 
        8 32530 1 1  14 ILE C    C   6.816  19.514  16.887 1.00 . A A . 261 ILE C    1 1 
        8 32531 1 1  14 ILE CA   C   5.322  19.166  16.837 1.00 . A A . 261 ILE CA   1 1 
        8 32532 1 1  14 ILE CB   C   4.924  18.695  15.383 1.00 . A A . 261 ILE CB   1 1 
        8 32533 1 1  14 ILE CD1  C   2.908  17.790  14.025 1.00 . A A . 261 ILE CD1  1 1 
        8 32534 1 1  14 ILE CG1  C   3.413  18.309  15.348 1.00 . A A . 261 ILE CG1  1 1 
        8 32535 1 1  14 ILE CG2  C   5.822  17.527  14.882 1.00 . A A . 261 ILE CG2  1 1 
        8 32536 1 1  14 ILE H    H   4.584  21.139  16.707 1.00 . A A . 261 ILE H    1 1 
        8 32537 1 1  14 ILE HA   H   5.121  18.341  17.529 1.00 . A A . 261 ILE HA   1 1 
        8 32538 1 1  14 ILE HB   H   5.077  19.536  14.710 1.00 . A A . 261 ILE HB   1 1 
        8 32539 1 1  14 ILE HD11 H   1.844  17.611  14.094 1.00 . A A . 261 ILE HD11 1 1 
        8 32540 1 1  14 ILE HD12 H   3.408  16.862  13.785 1.00 . A A . 261 ILE HD12 1 1 
        8 32541 1 1  14 ILE HD13 H   3.098  18.517  13.250 1.00 . A A . 261 ILE HD13 1 1 
        8 32542 1 1  14 ILE HG12 H   3.218  17.541  16.086 1.00 . A A . 261 ILE HG12 1 1 
        8 32543 1 1  14 ILE HG13 H   2.819  19.182  15.596 1.00 . A A . 261 ILE HG13 1 1 
        8 32544 1 1  14 ILE HG21 H   6.862  17.834  14.893 1.00 . A A . 261 ILE HG21 1 1 
        8 32545 1 1  14 ILE HG22 H   5.548  17.259  13.870 1.00 . A A . 261 ILE HG22 1 1 
        8 32546 1 1  14 ILE HG23 H   5.698  16.662  15.523 1.00 . A A . 261 ILE HG23 1 1 
        8 32547 1 1  14 ILE N    N   4.534  20.334  17.254 1.00 . A A . 261 ILE N    1 1 
        8 32548 1 1  14 ILE O    O   7.250  20.555  16.374 1.00 . A A . 261 ILE O    1 1 
        8 32549 1 1  15 THR C    C   9.673  17.769  16.645 1.00 . A A . 262 THR C    1 1 
        8 32550 1 1  15 THR CA   C   9.023  18.719  17.662 1.00 . A A . 262 THR CA   1 1 
        8 32551 1 1  15 THR CB   C   9.470  18.412  19.140 1.00 . A A . 262 THR CB   1 1 
        8 32552 1 1  15 THR CG2  C   8.796  17.161  19.744 1.00 . A A . 262 THR CG2  1 1 
        8 32553 1 1  15 THR H    H   7.134  17.846  17.916 1.00 . A A . 262 THR H    1 1 
        8 32554 1 1  15 THR HA   H   9.321  19.743  17.428 1.00 . A A . 262 THR HA   1 1 
        8 32555 1 1  15 THR HB   H   9.186  19.265  19.748 1.00 . A A . 262 THR HB   1 1 
        8 32556 1 1  15 THR HG1  H  11.122  17.794  20.022 1.00 . A A . 262 THR HG1  1 1 
        8 32557 1 1  15 THR HG21 H   9.139  17.018  20.760 1.00 . A A . 262 THR HG21 1 1 
        8 32558 1 1  15 THR HG22 H   9.052  16.287  19.155 1.00 . A A . 262 THR HG22 1 1 
        8 32559 1 1  15 THR HG23 H   7.723  17.288  19.748 1.00 . A A . 262 THR HG23 1 1 
        8 32560 1 1  15 THR N    N   7.578  18.623  17.520 1.00 . A A . 262 THR N    1 1 
        8 32561 1 1  15 THR O    O   9.512  16.545  16.730 1.00 . A A . 262 THR O    1 1 
        8 32562 1 1  15 THR OG1  O  10.895  18.281  19.224 1.00 . A A . 262 THR OG1  1 1 
        8 32563 1 1  16 MET C    C  12.051  16.680  14.913 1.00 . A A . 263 MET C    1 1 
        8 32564 1 1  16 MET CA   C  10.907  17.623  14.494 1.00 . A A . 263 MET CA   1 1 
        8 32565 1 1  16 MET CB   C  11.380  18.616  13.404 1.00 . A A . 263 MET CB   1 1 
        8 32566 1 1  16 MET CE   C   7.898  19.638  11.249 1.00 . A A . 263 MET CE   1 1 
        8 32567 1 1  16 MET CG   C  10.249  19.443  12.774 1.00 . A A . 263 MET CG   1 1 
        8 32568 1 1  16 MET H    H  10.482  19.329  15.675 1.00 . A A . 263 MET H    1 1 
        8 32569 1 1  16 MET HA   H  10.103  17.016  14.080 1.00 . A A . 263 MET HA   1 1 
        8 32570 1 1  16 MET HB2  H  12.100  19.300  13.841 1.00 . A A . 263 MET HB2  1 1 
        8 32571 1 1  16 MET HB3  H  11.872  18.063  12.609 1.00 . A A . 263 MET HB3  1 1 
        8 32572 1 1  16 MET HE1  H   7.468  20.225  12.049 1.00 . A A . 263 MET HE1  1 1 
        8 32573 1 1  16 MET HE2  H   7.109  19.136  10.708 1.00 . A A . 263 MET HE2  1 1 
        8 32574 1 1  16 MET HE3  H   8.439  20.286  10.575 1.00 . A A . 263 MET HE3  1 1 
        8 32575 1 1  16 MET HG2  H   9.751  20.007  13.555 1.00 . A A . 263 MET HG2  1 1 
        8 32576 1 1  16 MET HG3  H  10.675  20.134  12.056 1.00 . A A . 263 MET HG3  1 1 
        8 32577 1 1  16 MET N    N  10.352  18.358  15.640 1.00 . A A . 263 MET N    1 1 
        8 32578 1 1  16 MET O    O  12.653  16.831  15.985 1.00 . A A . 263 MET O    1 1 
        8 32579 1 1  16 MET SD   S   9.020  18.412  11.935 1.00 . A A . 263 MET SD   1 1 
        8 32580 1 1  17 LYS C    C  14.001  14.288  12.966 1.00 . A A . 264 LYS C    1 1 
        8 32581 1 1  17 LYS CA   C  13.241  14.601  14.285 1.00 . A A . 264 LYS CA   1 1 
        8 32582 1 1  17 LYS CB   C  12.385  13.435  14.881 1.00 . A A . 264 LYS CB   1 1 
        8 32583 1 1  17 LYS CD   C  12.211  11.525  16.599 1.00 . A A . 264 LYS CD   1 1 
        8 32584 1 1  17 LYS CE   C  12.876  10.273  17.205 1.00 . A A . 264 LYS CE   1 1 
        8 32585 1 1  17 LYS CG   C  13.153  12.328  15.655 1.00 . A A . 264 LYS CG   1 1 
        8 32586 1 1  17 LYS H    H  11.937  15.796  13.134 1.00 . A A . 264 LYS H    1 1 
        8 32587 1 1  17 LYS HA   H  13.976  14.920  15.025 1.00 . A A . 264 LYS HA   1 1 
        8 32588 1 1  17 LYS HB2  H  11.662  13.868  15.566 1.00 . A A . 264 LYS HB2  1 1 
        8 32589 1 1  17 LYS HB3  H  11.837  12.964  14.071 1.00 . A A . 264 LYS HB3  1 1 
        8 32590 1 1  17 LYS HD2  H  11.896  12.174  17.409 1.00 . A A . 264 LYS HD2  1 1 
        8 32591 1 1  17 LYS HD3  H  11.331  11.213  16.040 1.00 . A A . 264 LYS HD3  1 1 
        8 32592 1 1  17 LYS HE2  H  13.861  10.531  17.569 1.00 . A A . 264 LYS HE2  1 1 
        8 32593 1 1  17 LYS HE3  H  12.274   9.926  18.035 1.00 . A A . 264 LYS HE3  1 1 
        8 32594 1 1  17 LYS HG2  H  13.598  11.646  14.936 1.00 . A A . 264 LYS HG2  1 1 
        8 32595 1 1  17 LYS HG3  H  13.940  12.785  16.246 1.00 . A A . 264 LYS HG3  1 1 
        8 32596 1 1  17 LYS HZ1  H  13.553   8.376  16.625 1.00 . A A . 264 LYS HZ1  1 1 
        8 32597 1 1  17 LYS HZ2  H  13.484   9.501  15.361 1.00 . A A . 264 LYS HZ2  1 1 
        8 32598 1 1  17 LYS HZ3  H  12.062   8.810  15.947 1.00 . A A . 264 LYS HZ3  1 1 
        8 32599 1 1  17 LYS N    N  12.344  15.734  14.021 1.00 . A A . 264 LYS N    1 1 
        8 32600 1 1  17 LYS NZ   N  13.006   9.166  16.214 1.00 . A A . 264 LYS NZ   1 1 
        8 32601 1 1  17 LYS O    O  14.634  15.207  12.426 1.00 . A A . 264 LYS O    1 1 
        8 32602 1 1  18 HIS C    C  13.876  12.829   9.949 1.00 . A A . 265 HIS C    1 1 
        8 32603 1 1  18 HIS CA   C  14.752  12.709  11.202 1.00 . A A . 265 HIS CA   1 1 
        8 32604 1 1  18 HIS CB   C  15.297  11.261  11.280 1.00 . A A . 265 HIS CB   1 1 
        8 32605 1 1  18 HIS CD2  C  17.196  11.329  13.047 1.00 . A A . 265 HIS CD2  1 1 
        8 32606 1 1  18 HIS CE1  C  16.308   9.974  14.512 1.00 . A A . 265 HIS CE1  1 1 
        8 32607 1 1  18 HIS CG   C  16.001  10.929  12.560 1.00 . A A . 265 HIS CG   1 1 
        8 32608 1 1  18 HIS H    H  13.373  12.362  12.813 1.00 . A A . 265 HIS H    1 1 
        8 32609 1 1  18 HIS HA   H  15.592  13.402  11.123 1.00 . A A . 265 HIS HA   1 1 
        8 32610 1 1  18 HIS HB2  H  14.474  10.565  11.172 1.00 . A A . 265 HIS HB2  1 1 
        8 32611 1 1  18 HIS HB3  H  15.997  11.101  10.467 1.00 . A A . 265 HIS HB3  1 1 
        8 32612 1 1  18 HIS HD1  H  14.615   9.607  13.431 1.00 . A A . 265 HIS HD1  1 1 
        8 32613 1 1  18 HIS HD2  H  17.897  12.000  12.565 1.00 . A A . 265 HIS HD2  1 1 
        8 32614 1 1  18 HIS HE1  H  16.154   9.380  15.395 1.00 . A A . 265 HIS HE1  1 1 
        8 32615 1 1  18 HIS HE2  H  18.056  10.941  14.915 1.00 . A A . 265 HIS HE2  1 1 
        8 32616 1 1  18 HIS N    N  13.958  13.047  12.419 1.00 . A A . 265 HIS N    1 1 
        8 32617 1 1  18 HIS ND1  N  15.473  10.079  13.504 1.00 . A A . 265 HIS ND1  1 1 
        8 32618 1 1  18 HIS NE2  N  17.360  10.719  14.261 1.00 . A A . 265 HIS NE2  1 1 
        8 32619 1 1  18 HIS O    O  12.763  12.333   9.939 1.00 . A A . 265 HIS O    1 1 
        8 32620 1 1  19 LYS C    C  13.430  12.245   6.900 1.00 . A A . 266 LYS C    1 1 
        8 32621 1 1  19 LYS CA   C  13.633  13.599   7.625 1.00 . A A . 266 LYS CA   1 1 
        8 32622 1 1  19 LYS CB   C  14.323  14.658   6.728 1.00 . A A . 266 LYS CB   1 1 
        8 32623 1 1  19 LYS CD   C  16.610  15.576   5.951 1.00 . A A . 266 LYS CD   1 1 
        8 32624 1 1  19 LYS CE   C  16.041  16.326   4.743 1.00 . A A . 266 LYS CE   1 1 
        8 32625 1 1  19 LYS CG   C  15.788  14.332   6.346 1.00 . A A . 266 LYS CG   1 1 
        8 32626 1 1  19 LYS H    H  15.337  13.718   8.901 1.00 . A A . 266 LYS H    1 1 
        8 32627 1 1  19 LYS HA   H  12.653  13.985   7.913 1.00 . A A . 266 LYS HA   1 1 
        8 32628 1 1  19 LYS HB2  H  13.747  14.775   5.817 1.00 . A A . 266 LYS HB2  1 1 
        8 32629 1 1  19 LYS HB3  H  14.314  15.606   7.258 1.00 . A A . 266 LYS HB3  1 1 
        8 32630 1 1  19 LYS HD2  H  16.642  16.256   6.796 1.00 . A A . 266 LYS HD2  1 1 
        8 32631 1 1  19 LYS HD3  H  17.624  15.263   5.720 1.00 . A A . 266 LYS HD3  1 1 
        8 32632 1 1  19 LYS HE2  H  16.051  15.672   3.880 1.00 . A A . 266 LYS HE2  1 1 
        8 32633 1 1  19 LYS HE3  H  15.023  16.629   4.955 1.00 . A A . 266 LYS HE3  1 1 
        8 32634 1 1  19 LYS HG2  H  16.269  13.860   7.190 1.00 . A A . 266 LYS HG2  1 1 
        8 32635 1 1  19 LYS HG3  H  15.784  13.638   5.513 1.00 . A A . 266 LYS HG3  1 1 
        8 32636 1 1  19 LYS HZ1  H  17.849  17.278   4.323 1.00 . A A . 266 LYS HZ1  1 1 
        8 32637 1 1  19 LYS HZ2  H  16.766  18.228   5.209 1.00 . A A . 266 LYS HZ2  1 1 
        8 32638 1 1  19 LYS HZ3  H  16.515  17.977   3.554 1.00 . A A . 266 LYS HZ3  1 1 
        8 32639 1 1  19 LYS N    N  14.406  13.411   8.867 1.00 . A A . 266 LYS N    1 1 
        8 32640 1 1  19 LYS NZ   N  16.847  17.535   4.436 1.00 . A A . 266 LYS NZ   1 1 
        8 32641 1 1  19 LYS O    O  14.356  11.437   6.798 1.00 . A A . 266 LYS O    1 1 
        8 32642 1 1  20 LEU C    C  11.755  10.882   4.260 1.00 . A A . 267 LEU C    1 1 
        8 32643 1 1  20 LEU CA   C  11.771  10.741   5.800 1.00 . A A . 267 LEU CA   1 1 
        8 32644 1 1  20 LEU CB   C  10.362  10.337   6.313 1.00 . A A . 267 LEU CB   1 1 
        8 32645 1 1  20 LEU CD1  C   8.741   9.940   8.270 1.00 . A A . 267 LEU CD1  1 1 
        8 32646 1 1  20 LEU CD2  C  11.134   9.061   8.387 1.00 . A A . 267 LEU CD2  1 1 
        8 32647 1 1  20 LEU CG   C  10.213  10.176   7.858 1.00 . A A . 267 LEU CG   1 1 
        8 32648 1 1  20 LEU H    H  11.501  12.681   6.626 1.00 . A A . 267 LEU H    1 1 
        8 32649 1 1  20 LEU HA   H  12.474   9.960   6.065 1.00 . A A . 267 LEU HA   1 1 
        8 32650 1 1  20 LEU HB2  H   9.659  11.098   5.986 1.00 . A A . 267 LEU HB2  1 1 
        8 32651 1 1  20 LEU HB3  H  10.079   9.401   5.844 1.00 . A A . 267 LEU HB3  1 1 
        8 32652 1 1  20 LEU HD11 H   8.134  10.769   7.931 1.00 . A A . 267 LEU HD11 1 1 
        8 32653 1 1  20 LEU HD12 H   8.670   9.873   9.352 1.00 . A A . 267 LEU HD12 1 1 
        8 32654 1 1  20 LEU HD13 H   8.372   9.020   7.832 1.00 . A A . 267 LEU HD13 1 1 
        8 32655 1 1  20 LEU HD21 H  12.163   9.309   8.174 1.00 . A A . 267 LEU HD21 1 1 
        8 32656 1 1  20 LEU HD22 H  10.887   8.118   7.915 1.00 . A A . 267 LEU HD22 1 1 
        8 32657 1 1  20 LEU HD23 H  11.008   8.965   9.461 1.00 . A A . 267 LEU HD23 1 1 
        8 32658 1 1  20 LEU HG   H  10.526  11.099   8.330 1.00 . A A . 267 LEU HG   1 1 
        8 32659 1 1  20 LEU N    N  12.184  11.996   6.475 1.00 . A A . 267 LEU N    1 1 
        8 32660 1 1  20 LEU O    O  11.561   9.888   3.552 1.00 . A A . 267 LEU O    1 1 
        8 32661 1 1  21 GLY C    C  12.895  11.851   1.441 1.00 . A A . 268 GLY C    1 1 
        8 32662 1 1  21 GLY CA   C  11.800  12.432   2.329 1.00 . A A . 268 GLY CA   1 1 
        8 32663 1 1  21 GLY H    H  12.223  12.835   4.375 1.00 . A A . 268 GLY H    1 1 
        8 32664 1 1  21 GLY HA2  H  10.840  12.062   1.991 1.00 . A A . 268 GLY HA2  1 1 
        8 32665 1 1  21 GLY HA3  H  11.803  13.508   2.220 1.00 . A A . 268 GLY HA3  1 1 
        8 32666 1 1  21 GLY N    N  11.963  12.120   3.758 1.00 . A A . 268 GLY N    1 1 
        8 32667 1 1  21 GLY O    O  12.687  11.652   0.230 1.00 . A A . 268 GLY O    1 1 
        8 32668 1 1  22 GLY C    C  15.893  12.245   0.439 1.00 . A A . 269 GLY C    1 1 
        8 32669 1 1  22 GLY CA   C  15.275  11.162   1.323 1.00 . A A . 269 GLY CA   1 1 
        8 32670 1 1  22 GLY H    H  14.142  11.757   3.011 1.00 . A A . 269 GLY H    1 1 
        8 32671 1 1  22 GLY HA2  H  16.017  10.849   2.043 1.00 . A A . 269 GLY HA2  1 1 
        8 32672 1 1  22 GLY HA3  H  15.014  10.306   0.709 1.00 . A A . 269 GLY HA3  1 1 
        8 32673 1 1  22 GLY N    N  14.079  11.617   2.046 1.00 . A A . 269 GLY N    1 1 
        8 32674 1 1  22 GLY O    O  16.933  12.019  -0.184 1.00 . A A . 269 GLY O    1 1 
        8 32675 1 1  23 GLY C    C  14.972  14.153  -1.999 1.00 . A A . 270 GLY C    1 1 
        8 32676 1 1  23 GLY CA   C  15.549  14.457  -0.609 1.00 . A A . 270 GLY CA   1 1 
        8 32677 1 1  23 GLY H    H  14.527  13.599   1.022 1.00 . A A . 270 GLY H    1 1 
        8 32678 1 1  23 GLY HA2  H  15.143  15.399  -0.267 1.00 . A A . 270 GLY HA2  1 1 
        8 32679 1 1  23 GLY HA3  H  16.625  14.555  -0.695 1.00 . A A . 270 GLY HA3  1 1 
        8 32680 1 1  23 GLY N    N  15.235  13.428   0.380 1.00 . A A . 270 GLY N    1 1 
        8 32681 1 1  23 GLY O    O  14.993  15.016  -2.881 1.00 . A A . 270 GLY O    1 1 
        8 32682 1 1  24 GLN C    C  12.507  12.697  -3.674 1.00 . A A . 271 GLN C    1 1 
        8 32683 1 1  24 GLN CA   C  13.997  12.426  -3.493 1.00 . A A . 271 GLN CA   1 1 
        8 32684 1 1  24 GLN CB   C  14.299  10.904  -3.620 1.00 . A A . 271 GLN CB   1 1 
        8 32685 1 1  24 GLN CD   C  16.759  11.346  -4.248 1.00 . A A . 271 GLN CD   1 1 
        8 32686 1 1  24 GLN CG   C  15.778  10.514  -3.408 1.00 . A A . 271 GLN CG   1 1 
        8 32687 1 1  24 GLN H    H  14.327  12.349  -1.410 1.00 . A A . 271 GLN H    1 1 
        8 32688 1 1  24 GLN HA   H  14.552  12.953  -4.273 1.00 . A A . 271 GLN HA   1 1 
        8 32689 1 1  24 GLN HB2  H  13.703  10.365  -2.889 1.00 . A A . 271 GLN HB2  1 1 
        8 32690 1 1  24 GLN HB3  H  14.005  10.569  -4.611 1.00 . A A . 271 GLN HB3  1 1 
        8 32691 1 1  24 GLN HE21 H  16.486  10.159  -5.816 1.00 . A A . 271 GLN HE21 1 1 
        8 32692 1 1  24 GLN HE22 H  17.564  11.487  -6.054 1.00 . A A . 271 GLN HE22 1 1 
        8 32693 1 1  24 GLN HG2  H  16.022  10.650  -2.360 1.00 . A A . 271 GLN HG2  1 1 
        8 32694 1 1  24 GLN HG3  H  15.902   9.465  -3.665 1.00 . A A . 271 GLN HG3  1 1 
        8 32695 1 1  24 GLN N    N  14.439  12.928  -2.185 1.00 . A A . 271 GLN N    1 1 
        8 32696 1 1  24 GLN NE2  N  16.963  10.957  -5.494 1.00 . A A . 271 GLN NE2  1 1 
        8 32697 1 1  24 GLN O    O  12.084  13.240  -4.700 1.00 . A A . 271 GLN O    1 1 
        8 32698 1 1  24 GLN OE1  O  17.294  12.353  -3.781 1.00 . A A . 271 GLN OE1  1 1 
        8 32699 1 1  25 TYR C    C   9.902  13.972  -2.470 1.00 . A A . 272 TYR C    1 1 
        8 32700 1 1  25 TYR CA   C  10.256  12.493  -2.681 1.00 . A A . 272 TYR CA   1 1 
        8 32701 1 1  25 TYR CB   C   9.574  11.610  -1.603 1.00 . A A . 272 TYR CB   1 1 
        8 32702 1 1  25 TYR CD1  C   7.338  10.940  -2.660 1.00 . A A . 272 TYR CD1  1 1 
        8 32703 1 1  25 TYR CD2  C   7.281  12.357  -0.741 1.00 . A A . 272 TYR CD2  1 1 
        8 32704 1 1  25 TYR CE1  C   5.956  10.964  -2.718 1.00 . A A . 272 TYR CE1  1 1 
        8 32705 1 1  25 TYR CE2  C   5.904  12.381  -0.795 1.00 . A A . 272 TYR CE2  1 1 
        8 32706 1 1  25 TYR CG   C   8.035  11.634  -1.663 1.00 . A A . 272 TYR CG   1 1 
        8 32707 1 1  25 TYR CZ   C   5.243  11.691  -1.784 1.00 . A A . 272 TYR CZ   1 1 
        8 32708 1 1  25 TYR H    H  12.133  11.901  -1.867 1.00 . A A . 272 TYR H    1 1 
        8 32709 1 1  25 TYR HA   H   9.904  12.184  -3.662 1.00 . A A . 272 TYR HA   1 1 
        8 32710 1 1  25 TYR HB2  H   9.893  10.582  -1.740 1.00 . A A . 272 TYR HB2  1 1 
        8 32711 1 1  25 TYR HB3  H   9.885  11.937  -0.615 1.00 . A A . 272 TYR HB3  1 1 
        8 32712 1 1  25 TYR HD1  H   7.895  10.370  -3.393 1.00 . A A . 272 TYR HD1  1 1 
        8 32713 1 1  25 TYR HD2  H   7.794  12.908   0.038 1.00 . A A . 272 TYR HD2  1 1 
        8 32714 1 1  25 TYR HE1  H   5.437  10.420  -3.497 1.00 . A A . 272 TYR HE1  1 1 
        8 32715 1 1  25 TYR HE2  H   5.348  12.950  -0.061 1.00 . A A . 272 TYR HE2  1 1 
        8 32716 1 1  25 TYR HH   H   3.531  10.851  -2.098 1.00 . A A . 272 TYR HH   1 1 
        8 32717 1 1  25 TYR N    N  11.720  12.317  -2.655 1.00 . A A . 272 TYR N    1 1 
        8 32718 1 1  25 TYR O    O   8.999  14.514  -3.119 1.00 . A A . 272 TYR O    1 1 
        8 32719 1 1  25 TYR OH   O   3.863  11.720  -1.831 1.00 . A A . 272 TYR OH   1 1 
        8 32720 1 1  26 GLY C    C  10.606  16.205   0.300 1.00 . A A . 273 GLY C    1 1 
        8 32721 1 1  26 GLY CA   C  10.452  16.001  -1.195 1.00 . A A . 273 GLY CA   1 1 
        8 32722 1 1  26 GLY H    H  11.328  14.087  -1.075 1.00 . A A . 273 GLY H    1 1 
        8 32723 1 1  26 GLY HA2  H  11.198  16.592  -1.712 1.00 . A A . 273 GLY HA2  1 1 
        8 32724 1 1  26 GLY HA3  H   9.463  16.338  -1.502 1.00 . A A . 273 GLY HA3  1 1 
        8 32725 1 1  26 GLY N    N  10.635  14.598  -1.545 1.00 . A A . 273 GLY N    1 1 
        8 32726 1 1  26 GLY O    O  11.433  15.536   0.943 1.00 . A A . 273 GLY O    1 1 
        8 32727 1 1  27 GLU C    C   8.880  16.468   3.041 1.00 . A A . 274 GLU C    1 1 
        8 32728 1 1  27 GLU CA   C   9.792  17.433   2.280 1.00 . A A . 274 GLU CA   1 1 
        8 32729 1 1  27 GLU CB   C   9.324  18.884   2.510 1.00 . A A . 274 GLU CB   1 1 
        8 32730 1 1  27 GLU CD   C   9.702  21.370   2.186 1.00 . A A . 274 GLU CD   1 1 
        8 32731 1 1  27 GLU CG   C  10.220  19.957   1.894 1.00 . A A . 274 GLU CG   1 1 
        8 32732 1 1  27 GLU H    H   9.175  17.592   0.271 1.00 . A A . 274 GLU H    1 1 
        8 32733 1 1  27 GLU HA   H  10.807  17.332   2.663 1.00 . A A . 274 GLU HA   1 1 
        8 32734 1 1  27 GLU HB2  H   8.326  18.999   2.092 1.00 . A A . 274 GLU HB2  1 1 
        8 32735 1 1  27 GLU HB3  H   9.266  19.070   3.579 1.00 . A A . 274 GLU HB3  1 1 
        8 32736 1 1  27 GLU HG2  H  11.226  19.853   2.290 1.00 . A A . 274 GLU HG2  1 1 
        8 32737 1 1  27 GLU HG3  H  10.252  19.810   0.819 1.00 . A A . 274 GLU HG3  1 1 
        8 32738 1 1  27 GLU N    N   9.803  17.112   0.852 1.00 . A A . 274 GLU N    1 1 
        8 32739 1 1  27 GLU O    O   7.688  16.721   3.171 1.00 . A A . 274 GLU O    1 1 
        8 32740 1 1  27 GLU OE1  O  10.156  21.988   3.177 1.00 . A A . 274 GLU OE1  1 1 
        8 32741 1 1  27 GLU OE2  O   8.818  21.853   1.448 1.00 . A A . 274 GLU OE2  1 1 
        8 32742 1 1  28 VAL C    C   9.740  14.456   5.672 1.00 . A A . 275 VAL C    1 1 
        8 32743 1 1  28 VAL CA   C   8.782  14.482   4.481 1.00 . A A . 275 VAL CA   1 1 
        8 32744 1 1  28 VAL CB   C   8.438  13.011   4.025 1.00 . A A . 275 VAL CB   1 1 
        8 32745 1 1  28 VAL CG1  C   7.529  12.304   5.063 1.00 . A A . 275 VAL CG1  1 1 
        8 32746 1 1  28 VAL CG2  C   7.801  12.992   2.626 1.00 . A A . 275 VAL CG2  1 1 
        8 32747 1 1  28 VAL H    H  10.240  15.004   3.021 1.00 . A A . 275 VAL H    1 1 
        8 32748 1 1  28 VAL HA   H   7.851  14.967   4.796 1.00 . A A . 275 VAL HA   1 1 
        8 32749 1 1  28 VAL HB   H   9.373  12.448   3.968 1.00 . A A . 275 VAL HB   1 1 
        8 32750 1 1  28 VAL HG11 H   8.034  12.265   6.023 1.00 . A A . 275 VAL HG11 1 1 
        8 32751 1 1  28 VAL HG12 H   7.318  11.294   4.738 1.00 . A A . 275 VAL HG12 1 1 
        8 32752 1 1  28 VAL HG13 H   6.598  12.847   5.171 1.00 . A A . 275 VAL HG13 1 1 
        8 32753 1 1  28 VAL HG21 H   8.481  13.437   1.909 1.00 . A A . 275 VAL HG21 1 1 
        8 32754 1 1  28 VAL HG22 H   6.877  13.556   2.632 1.00 . A A . 275 VAL HG22 1 1 
        8 32755 1 1  28 VAL HG23 H   7.593  11.971   2.329 1.00 . A A . 275 VAL HG23 1 1 
        8 32756 1 1  28 VAL N    N   9.407  15.309   3.433 1.00 . A A . 275 VAL N    1 1 
        8 32757 1 1  28 VAL O    O  10.959  14.335   5.489 1.00 . A A . 275 VAL O    1 1 
        8 32758 1 1  29 TYR C    C   9.319  13.718   9.138 1.00 . A A . 276 TYR C    1 1 
        8 32759 1 1  29 TYR CA   C   9.960  14.653   8.127 1.00 . A A . 276 TYR CA   1 1 
        8 32760 1 1  29 TYR CB   C  10.005  16.100   8.703 1.00 . A A . 276 TYR CB   1 1 
        8 32761 1 1  29 TYR CD1  C  11.912  17.345   7.542 1.00 . A A . 276 TYR CD1  1 1 
        8 32762 1 1  29 TYR CD2  C   9.670  17.917   6.936 1.00 . A A . 276 TYR CD2  1 1 
        8 32763 1 1  29 TYR CE1  C  12.393  18.268   6.636 1.00 . A A . 276 TYR CE1  1 1 
        8 32764 1 1  29 TYR CE2  C  10.149  18.844   6.035 1.00 . A A . 276 TYR CE2  1 1 
        8 32765 1 1  29 TYR CG   C  10.540  17.148   7.718 1.00 . A A . 276 TYR CG   1 1 
        8 32766 1 1  29 TYR CZ   C  11.511  19.013   5.880 1.00 . A A . 276 TYR CZ   1 1 
        8 32767 1 1  29 TYR H    H   8.222  14.705   6.932 1.00 . A A . 276 TYR H    1 1 
        8 32768 1 1  29 TYR HA   H  10.978  14.314   7.932 1.00 . A A . 276 TYR HA   1 1 
        8 32769 1 1  29 TYR HB2  H   9.002  16.400   8.994 1.00 . A A . 276 TYR HB2  1 1 
        8 32770 1 1  29 TYR HB3  H  10.639  16.116   9.584 1.00 . A A . 276 TYR HB3  1 1 
        8 32771 1 1  29 TYR HD1  H  12.609  16.762   8.134 1.00 . A A . 276 TYR HD1  1 1 
        8 32772 1 1  29 TYR HD2  H   8.601  17.785   7.054 1.00 . A A . 276 TYR HD2  1 1 
        8 32773 1 1  29 TYR HE1  H  13.460  18.405   6.519 1.00 . A A . 276 TYR HE1  1 1 
        8 32774 1 1  29 TYR HE2  H   9.455  19.429   5.443 1.00 . A A . 276 TYR HE2  1 1 
        8 32775 1 1  29 TYR HH   H  11.446  20.723   4.975 1.00 . A A . 276 TYR HH   1 1 
        8 32776 1 1  29 TYR N    N   9.195  14.612   6.876 1.00 . A A . 276 TYR N    1 1 
        8 32777 1 1  29 TYR O    O   8.142  13.375   9.013 1.00 . A A . 276 TYR O    1 1 
        8 32778 1 1  29 TYR OH   O  11.997  19.929   4.967 1.00 . A A . 276 TYR OH   1 1 
        8 32779 1 1  30 GLU C    C   9.507  13.734  12.389 1.00 . A A . 277 GLU C    1 1 
        8 32780 1 1  30 GLU CA   C   9.609  12.639  11.322 1.00 . A A . 277 GLU CA   1 1 
        8 32781 1 1  30 GLU CB   C  10.580  11.507  11.752 1.00 . A A . 277 GLU CB   1 1 
        8 32782 1 1  30 GLU CD   C  11.340   9.772  13.506 1.00 . A A . 277 GLU CD   1 1 
        8 32783 1 1  30 GLU CG   C  10.245  10.767  13.059 1.00 . A A . 277 GLU CG   1 1 
        8 32784 1 1  30 GLU H    H  11.070  13.415  10.019 1.00 . A A . 277 GLU H    1 1 
        8 32785 1 1  30 GLU HA   H   8.617  12.220  11.126 1.00 . A A . 277 GLU HA   1 1 
        8 32786 1 1  30 GLU HB2  H  10.618  10.772  10.954 1.00 . A A . 277 GLU HB2  1 1 
        8 32787 1 1  30 GLU HB3  H  11.577  11.935  11.855 1.00 . A A . 277 GLU HB3  1 1 
        8 32788 1 1  30 GLU HG2  H  10.110  11.497  13.846 1.00 . A A . 277 GLU HG2  1 1 
        8 32789 1 1  30 GLU HG3  H   9.316  10.225  12.916 1.00 . A A . 277 GLU HG3  1 1 
        8 32790 1 1  30 GLU N    N  10.105  13.282  10.108 1.00 . A A . 277 GLU N    1 1 
        8 32791 1 1  30 GLU O    O  10.354  14.636  12.440 1.00 . A A . 277 GLU O    1 1 
        8 32792 1 1  30 GLU OE1  O  12.546  10.067  13.320 1.00 . A A . 277 GLU OE1  1 1 
        8 32793 1 1  30 GLU OE2  O  11.017   8.725  14.098 1.00 . A A . 277 GLU OE2  1 1 
        8 32794 1 1  31 GLY C    C   7.589  13.915  15.448 1.00 . A A . 278 GLY C    1 1 
        8 32795 1 1  31 GLY CA   C   8.252  14.615  14.288 1.00 . A A . 278 GLY CA   1 1 
        8 32796 1 1  31 GLY H    H   7.801  12.974  13.052 1.00 . A A . 278 GLY H    1 1 
        8 32797 1 1  31 GLY HA2  H   9.208  15.034  14.614 1.00 . A A . 278 GLY HA2  1 1 
        8 32798 1 1  31 GLY HA3  H   7.610  15.417  13.949 1.00 . A A . 278 GLY HA3  1 1 
        8 32799 1 1  31 GLY N    N   8.459  13.680  13.194 1.00 . A A . 278 GLY N    1 1 
        8 32800 1 1  31 GLY O    O   7.402  12.701  15.401 1.00 . A A . 278 GLY O    1 1 
        8 32801 1 1  32 VAL C    C   5.455  15.206  18.021 1.00 . A A . 279 VAL C    1 1 
        8 32802 1 1  32 VAL CA   C   6.479  14.140  17.638 1.00 . A A . 279 VAL CA   1 1 
        8 32803 1 1  32 VAL CB   C   7.375  13.712  18.880 1.00 . A A . 279 VAL CB   1 1 
        8 32804 1 1  32 VAL CG1  C   6.577  13.637  20.199 1.00 . A A . 279 VAL CG1  1 1 
        8 32805 1 1  32 VAL CG2  C   8.065  12.356  18.599 1.00 . A A . 279 VAL CG2  1 1 
        8 32806 1 1  32 VAL H    H   7.649  15.557  16.579 1.00 . A A . 279 VAL H    1 1 
        8 32807 1 1  32 VAL HA   H   5.935  13.257  17.295 1.00 . A A . 279 VAL HA   1 1 
        8 32808 1 1  32 VAL HB   H   8.153  14.460  19.008 1.00 . A A . 279 VAL HB   1 1 
        8 32809 1 1  32 VAL HG11 H   7.226  13.313  21.003 1.00 . A A . 279 VAL HG11 1 1 
        8 32810 1 1  32 VAL HG12 H   5.757  12.937  20.096 1.00 . A A . 279 VAL HG12 1 1 
        8 32811 1 1  32 VAL HG13 H   6.176  14.615  20.441 1.00 . A A . 279 VAL HG13 1 1 
        8 32812 1 1  32 VAL HG21 H   8.708  12.091  19.428 1.00 . A A . 279 VAL HG21 1 1 
        8 32813 1 1  32 VAL HG22 H   8.662  12.433  17.699 1.00 . A A . 279 VAL HG22 1 1 
        8 32814 1 1  32 VAL HG23 H   7.312  11.585  18.463 1.00 . A A . 279 VAL HG23 1 1 
        8 32815 1 1  32 VAL N    N   7.300  14.641  16.521 1.00 . A A . 279 VAL N    1 1 
        8 32816 1 1  32 VAL O    O   5.849  16.337  18.327 1.00 . A A . 279 VAL O    1 1 
        8 32817 1 1  33 TRP C    C   3.156  15.813  19.982 1.00 . A A . 280 TRP C    1 1 
        8 32818 1 1  33 TRP CA   C   3.112  15.792  18.450 1.00 . A A . 280 TRP CA   1 1 
        8 32819 1 1  33 TRP CB   C   1.710  15.414  17.891 1.00 . A A . 280 TRP CB   1 1 
        8 32820 1 1  33 TRP CD1  C   0.978  17.882  17.712 1.00 . A A . 280 TRP CD1  1 1 
        8 32821 1 1  33 TRP CD2  C  -0.724  16.458  17.989 1.00 . A A . 280 TRP CD2  1 1 
        8 32822 1 1  33 TRP CE2  C  -1.233  17.766  17.883 1.00 . A A . 280 TRP CE2  1 1 
        8 32823 1 1  33 TRP CE3  C  -1.621  15.404  18.169 1.00 . A A . 280 TRP CE3  1 1 
        8 32824 1 1  33 TRP CG   C   0.705  16.551  17.879 1.00 . A A . 280 TRP CG   1 1 
        8 32825 1 1  33 TRP CH2  C  -3.448  16.995  18.121 1.00 . A A . 280 TRP CH2  1 1 
        8 32826 1 1  33 TRP CZ2  C  -2.590  18.045  17.945 1.00 . A A . 280 TRP CZ2  1 1 
        8 32827 1 1  33 TRP CZ3  C  -2.973  15.682  18.230 1.00 . A A . 280 TRP CZ3  1 1 
        8 32828 1 1  33 TRP H    H   3.895  13.969  17.692 1.00 . A A . 280 TRP H    1 1 
        8 32829 1 1  33 TRP HA   H   3.378  16.785  18.069 1.00 . A A . 280 TRP HA   1 1 
        8 32830 1 1  33 TRP HB2  H   1.819  15.076  16.867 1.00 . A A . 280 TRP HB2  1 1 
        8 32831 1 1  33 TRP HB3  H   1.292  14.606  18.479 1.00 . A A . 280 TRP HB3  1 1 
        8 32832 1 1  33 TRP HD1  H   1.974  18.288  17.590 1.00 . A A . 280 TRP HD1  1 1 
        8 32833 1 1  33 TRP HE1  H  -0.229  19.581  17.600 1.00 . A A . 280 TRP HE1  1 1 
        8 32834 1 1  33 TRP HE3  H  -1.274  14.383  18.260 1.00 . A A . 280 TRP HE3  1 1 
        8 32835 1 1  33 TRP HH2  H  -4.516  17.169  18.177 1.00 . A A . 280 TRP HH2  1 1 
        8 32836 1 1  33 TRP HZ2  H  -2.967  19.053  17.859 1.00 . A A . 280 TRP HZ2  1 1 
        8 32837 1 1  33 TRP HZ3  H  -3.685  14.876  18.373 1.00 . A A . 280 TRP HZ3  1 1 
        8 32838 1 1  33 TRP N    N   4.153  14.864  18.005 1.00 . A A . 280 TRP N    1 1 
        8 32839 1 1  33 TRP NE1  N  -0.172  18.609  17.707 1.00 . A A . 280 TRP NE1  1 1 
        8 32840 1 1  33 TRP O    O   2.680  14.873  20.638 1.00 . A A . 280 TRP O    1 1 
        8 32841 1 1  34 LYS C    C   3.199  16.551  22.930 1.00 . A A . 281 LYS C    1 1 
        8 32842 1 1  34 LYS CA   C   4.229  17.068  21.899 1.00 . A A . 281 LYS CA   1 1 
        8 32843 1 1  34 LYS CB   C   4.541  18.577  22.129 1.00 . A A . 281 LYS CB   1 1 
        8 32844 1 1  34 LYS CD   C   6.677  18.365  23.550 1.00 . A A . 281 LYS CD   1 1 
        8 32845 1 1  34 LYS CE   C   7.328  18.623  24.921 1.00 . A A . 281 LYS CE   1 1 
        8 32846 1 1  34 LYS CG   C   5.229  18.897  23.476 1.00 . A A . 281 LYS CG   1 1 
        8 32847 1 1  34 LYS H    H   4.084  17.562  19.856 1.00 . A A . 281 LYS H    1 1 
        8 32848 1 1  34 LYS HA   H   5.147  16.509  22.030 1.00 . A A . 281 LYS HA   1 1 
        8 32849 1 1  34 LYS HB2  H   5.189  18.924  21.328 1.00 . A A . 281 LYS HB2  1 1 
        8 32850 1 1  34 LYS HB3  H   3.611  19.133  22.079 1.00 . A A . 281 LYS HB3  1 1 
        8 32851 1 1  34 LYS HD2  H   6.671  17.296  23.366 1.00 . A A . 281 LYS HD2  1 1 
        8 32852 1 1  34 LYS HD3  H   7.271  18.850  22.782 1.00 . A A . 281 LYS HD3  1 1 
        8 32853 1 1  34 LYS HE2  H   8.364  18.320  24.875 1.00 . A A . 281 LYS HE2  1 1 
        8 32854 1 1  34 LYS HE3  H   7.276  19.680  25.149 1.00 . A A . 281 LYS HE3  1 1 
        8 32855 1 1  34 LYS HG2  H   5.241  19.971  23.615 1.00 . A A . 281 LYS HG2  1 1 
        8 32856 1 1  34 LYS HG3  H   4.646  18.444  24.270 1.00 . A A . 281 LYS HG3  1 1 
        8 32857 1 1  34 LYS HZ1  H   5.651  18.094  26.054 1.00 . A A . 281 LYS HZ1  1 1 
        8 32858 1 1  34 LYS HZ2  H   7.097  18.091  26.927 1.00 . A A . 281 LYS HZ2  1 1 
        8 32859 1 1  34 LYS HZ3  H   6.762  16.834  25.846 1.00 . A A . 281 LYS HZ3  1 1 
        8 32860 1 1  34 LYS N    N   3.827  16.863  20.490 1.00 . A A . 281 LYS N    1 1 
        8 32861 1 1  34 LYS NZ   N   6.661  17.860  26.012 1.00 . A A . 281 LYS NZ   1 1 
        8 32862 1 1  34 LYS O    O   3.510  15.660  23.727 1.00 . A A . 281 LYS O    1 1 
        8 32863 1 1  35 LYS C    C   0.436  15.364  23.948 1.00 . A A . 282 LYS C    1 1 
        8 32864 1 1  35 LYS CA   C   0.911  16.856  23.893 1.00 . A A . 282 LYS CA   1 1 
        8 32865 1 1  35 LYS CB   C  -0.288  17.833  23.628 1.00 . A A . 282 LYS CB   1 1 
        8 32866 1 1  35 LYS CD   C  -0.842  18.157  26.132 1.00 . A A . 282 LYS CD   1 1 
        8 32867 1 1  35 LYS CE   C  -1.866  17.895  27.247 1.00 . A A . 282 LYS CE   1 1 
        8 32868 1 1  35 LYS CG   C  -1.398  17.845  24.719 1.00 . A A . 282 LYS CG   1 1 
        8 32869 1 1  35 LYS H    H   1.781  17.728  22.149 1.00 . A A . 282 LYS H    1 1 
        8 32870 1 1  35 LYS HA   H   1.331  17.103  24.864 1.00 . A A . 282 LYS HA   1 1 
        8 32871 1 1  35 LYS HB2  H   0.102  18.844  23.542 1.00 . A A . 282 LYS HB2  1 1 
        8 32872 1 1  35 LYS HB3  H  -0.747  17.567  22.680 1.00 . A A . 282 LYS HB3  1 1 
        8 32873 1 1  35 LYS HD2  H   0.029  17.535  26.315 1.00 . A A . 282 LYS HD2  1 1 
        8 32874 1 1  35 LYS HD3  H  -0.541  19.201  26.169 1.00 . A A . 282 LYS HD3  1 1 
        8 32875 1 1  35 LYS HE2  H  -1.405  18.105  28.203 1.00 . A A . 282 LYS HE2  1 1 
        8 32876 1 1  35 LYS HE3  H  -2.718  18.551  27.113 1.00 . A A . 282 LYS HE3  1 1 
        8 32877 1 1  35 LYS HG2  H  -2.137  18.597  24.461 1.00 . A A . 282 LYS HG2  1 1 
        8 32878 1 1  35 LYS HG3  H  -1.876  16.870  24.734 1.00 . A A . 282 LYS HG3  1 1 
        8 32879 1 1  35 LYS HZ1  H  -2.862  16.275  26.378 1.00 . A A . 282 LYS HZ1  1 1 
        8 32880 1 1  35 LYS HZ2  H  -2.975  16.324  28.064 1.00 . A A . 282 LYS HZ2  1 1 
        8 32881 1 1  35 LYS HZ3  H  -1.532  15.833  27.330 1.00 . A A . 282 LYS HZ3  1 1 
        8 32882 1 1  35 LYS N    N   1.977  17.115  22.889 1.00 . A A . 282 LYS N    1 1 
        8 32883 1 1  35 LYS NZ   N  -2.341  16.484  27.255 1.00 . A A . 282 LYS NZ   1 1 
        8 32884 1 1  35 LYS O    O  -0.363  14.991  24.818 1.00 . A A . 282 LYS O    1 1 
        8 32885 1 1  36 TYR C    C   1.931  12.220  23.057 1.00 . A A . 283 TYR C    1 1 
        8 32886 1 1  36 TYR CA   C   0.650  13.054  23.051 1.00 . A A . 283 TYR CA   1 1 
        8 32887 1 1  36 TYR CB   C  -0.218  12.696  21.813 1.00 . A A . 283 TYR CB   1 1 
        8 32888 1 1  36 TYR CD1  C  -1.945  14.576  21.617 1.00 . A A . 283 TYR CD1  1 1 
        8 32889 1 1  36 TYR CD2  C  -2.732  12.385  22.168 1.00 . A A . 283 TYR CD2  1 1 
        8 32890 1 1  36 TYR CE1  C  -3.240  15.057  21.671 1.00 . A A . 283 TYR CE1  1 1 
        8 32891 1 1  36 TYR CE2  C  -4.026  12.863  22.217 1.00 . A A . 283 TYR CE2  1 1 
        8 32892 1 1  36 TYR CG   C  -1.657  13.230  21.862 1.00 . A A . 283 TYR CG   1 1 
        8 32893 1 1  36 TYR CZ   C  -4.278  14.198  21.972 1.00 . A A . 283 TYR CZ   1 1 
        8 32894 1 1  36 TYR H    H   1.585  14.845  22.391 1.00 . A A . 283 TYR H    1 1 
        8 32895 1 1  36 TYR HA   H   0.091  12.820  23.956 1.00 . A A . 283 TYR HA   1 1 
        8 32896 1 1  36 TYR HB2  H   0.254  13.107  20.924 1.00 . A A . 283 TYR HB2  1 1 
        8 32897 1 1  36 TYR HB3  H  -0.261  11.616  21.709 1.00 . A A . 283 TYR HB3  1 1 
        8 32898 1 1  36 TYR HD1  H  -1.131  15.251  21.380 1.00 . A A . 283 TYR HD1  1 1 
        8 32899 1 1  36 TYR HD2  H  -2.541  11.339  22.360 1.00 . A A . 283 TYR HD2  1 1 
        8 32900 1 1  36 TYR HE1  H  -3.436  16.104  21.475 1.00 . A A . 283 TYR HE1  1 1 
        8 32901 1 1  36 TYR HE2  H  -4.840  12.193  22.452 1.00 . A A . 283 TYR HE2  1 1 
        8 32902 1 1  36 TYR HH   H  -5.792  15.109  21.200 1.00 . A A . 283 TYR HH   1 1 
        8 32903 1 1  36 TYR N    N   0.975  14.499  23.066 1.00 . A A . 283 TYR N    1 1 
        8 32904 1 1  36 TYR O    O   1.867  10.998  23.254 1.00 . A A . 283 TYR O    1 1 
        8 32905 1 1  36 TYR OH   O  -5.570  14.671  22.032 1.00 . A A . 283 TYR OH   1 1 
        8 32906 1 1  37 SER C    C   4.492  11.148  21.745 1.00 . A A . 284 SER C    1 1 
        8 32907 1 1  37 SER CA   C   4.420  12.271  22.805 1.00 . A A . 284 SER CA   1 1 
        8 32908 1 1  37 SER CB   C   4.792  11.784  24.231 1.00 . A A . 284 SER CB   1 1 
        8 32909 1 1  37 SER H    H   3.024  13.846  22.666 1.00 . A A . 284 SER H    1 1 
        8 32910 1 1  37 SER HA   H   5.113  13.048  22.507 1.00 . A A . 284 SER HA   1 1 
        8 32911 1 1  37 SER HB2  H   4.693  12.608  24.926 1.00 . A A . 284 SER HB2  1 1 
        8 32912 1 1  37 SER HB3  H   4.117  10.990  24.529 1.00 . A A . 284 SER HB3  1 1 
        8 32913 1 1  37 SER HG   H   6.117  10.336  24.252 1.00 . A A . 284 SER HG   1 1 
        8 32914 1 1  37 SER N    N   3.081  12.889  22.825 1.00 . A A . 284 SER N    1 1 
        8 32915 1 1  37 SER O    O   5.360  10.266  21.806 1.00 . A A . 284 SER O    1 1 
        8 32916 1 1  37 SER OG   O   6.125  11.301  24.302 1.00 . A A . 284 SER OG   1 1 
        8 32917 1 1  38 LEU C    C   4.245  10.691  18.426 1.00 . A A . 285 LEU C    1 1 
        8 32918 1 1  38 LEU CA   C   3.486  10.221  19.674 1.00 . A A . 285 LEU CA   1 1 
        8 32919 1 1  38 LEU CB   C   1.969   9.806  19.417 1.00 . A A . 285 LEU CB   1 1 
        8 32920 1 1  38 LEU CD1  C   1.069  12.013  18.346 1.00 . A A . 285 LEU CD1  1 1 
        8 32921 1 1  38 LEU CD2  C   1.460   9.967  16.853 1.00 . A A . 285 LEU CD2  1 1 
        8 32922 1 1  38 LEU CG   C   1.088  10.475  18.278 1.00 . A A . 285 LEU CG   1 1 
        8 32923 1 1  38 LEU H    H   3.076  12.062  20.651 1.00 . A A . 285 LEU H    1 1 
        8 32924 1 1  38 LEU HA   H   4.003   9.335  20.045 1.00 . A A . 285 LEU HA   1 1 
        8 32925 1 1  38 LEU HB2  H   1.958   8.740  19.229 1.00 . A A . 285 LEU HB2  1 1 
        8 32926 1 1  38 LEU HB3  H   1.439   9.957  20.358 1.00 . A A . 285 LEU HB3  1 1 
        8 32927 1 1  38 LEU HD11 H   0.333  12.403  17.657 1.00 . A A . 285 LEU HD11 1 1 
        8 32928 1 1  38 LEU HD12 H   2.049  12.403  18.071 1.00 . A A . 285 LEU HD12 1 1 
        8 32929 1 1  38 LEU HD13 H   0.828  12.338  19.349 1.00 . A A . 285 LEU HD13 1 1 
        8 32930 1 1  38 LEU HD21 H   1.322   8.897  16.796 1.00 . A A . 285 LEU HD21 1 1 
        8 32931 1 1  38 LEU HD22 H   2.505  10.205  16.631 1.00 . A A . 285 LEU HD22 1 1 
        8 32932 1 1  38 LEU HD23 H   0.824  10.450  16.114 1.00 . A A . 285 LEU HD23 1 1 
        8 32933 1 1  38 LEU HG   H   0.055  10.168  18.446 1.00 . A A . 285 LEU HG   1 1 
        8 32934 1 1  38 LEU N    N   3.622  11.251  20.717 1.00 . A A . 285 LEU N    1 1 
        8 32935 1 1  38 LEU O    O   4.177  11.874  18.065 1.00 . A A . 285 LEU O    1 1 
        8 32936 1 1  39 THR C    C   4.936  10.165  15.407 1.00 . A A . 286 THR C    1 1 
        8 32937 1 1  39 THR CA   C   5.846  10.109  16.657 1.00 . A A . 286 THR CA   1 1 
        8 32938 1 1  39 THR CB   C   6.972   9.057  16.468 1.00 . A A . 286 THR CB   1 1 
        8 32939 1 1  39 THR CG2  C   7.943   9.488  15.373 1.00 . A A . 286 THR CG2  1 1 
        8 32940 1 1  39 THR H    H   5.168   8.922  18.276 1.00 . A A . 286 THR H    1 1 
        8 32941 1 1  39 THR HA   H   6.316  11.084  16.792 1.00 . A A . 286 THR HA   1 1 
        8 32942 1 1  39 THR HB   H   6.529   8.102  16.187 1.00 . A A . 286 THR HB   1 1 
        8 32943 1 1  39 THR HG1  H   7.351   9.512  18.359 1.00 . A A . 286 THR HG1  1 1 
        8 32944 1 1  39 THR HG21 H   8.700   8.733  15.227 1.00 . A A . 286 THR HG21 1 1 
        8 32945 1 1  39 THR HG22 H   8.413  10.421  15.657 1.00 . A A . 286 THR HG22 1 1 
        8 32946 1 1  39 THR HG23 H   7.395   9.634  14.446 1.00 . A A . 286 THR HG23 1 1 
        8 32947 1 1  39 THR N    N   5.083   9.815  17.872 1.00 . A A . 286 THR N    1 1 
        8 32948 1 1  39 THR O    O   4.062   9.309  15.219 1.00 . A A . 286 THR O    1 1 
        8 32949 1 1  39 THR OG1  O   7.684   8.888  17.704 1.00 . A A . 286 THR OG1  1 1 
        8 32950 1 1  40 VAL C    C   5.232  11.700  12.098 1.00 . A A . 287 VAL C    1 1 
        8 32951 1 1  40 VAL CA   C   4.356  11.484  13.360 1.00 . A A . 287 VAL CA   1 1 
        8 32952 1 1  40 VAL CB   C   3.492  12.802  13.641 1.00 . A A . 287 VAL CB   1 1 
        8 32953 1 1  40 VAL CG1  C   2.719  12.713  14.969 1.00 . A A . 287 VAL CG1  1 1 
        8 32954 1 1  40 VAL CG2  C   4.329  14.104  13.616 1.00 . A A . 287 VAL CG2  1 1 
        8 32955 1 1  40 VAL H    H   6.056  11.613  14.611 1.00 . A A . 287 VAL H    1 1 
        8 32956 1 1  40 VAL HA   H   3.671  10.658  13.166 1.00 . A A . 287 VAL HA   1 1 
        8 32957 1 1  40 VAL HB   H   2.751  12.878  12.843 1.00 . A A . 287 VAL HB   1 1 
        8 32958 1 1  40 VAL HG11 H   2.138  13.616  15.121 1.00 . A A . 287 VAL HG11 1 1 
        8 32959 1 1  40 VAL HG12 H   3.411  12.592  15.793 1.00 . A A . 287 VAL HG12 1 1 
        8 32960 1 1  40 VAL HG13 H   2.048  11.862  14.942 1.00 . A A . 287 VAL HG13 1 1 
        8 32961 1 1  40 VAL HG21 H   4.825  14.203  12.659 1.00 . A A . 287 VAL HG21 1 1 
        8 32962 1 1  40 VAL HG22 H   5.072  14.080  14.402 1.00 . A A . 287 VAL HG22 1 1 
        8 32963 1 1  40 VAL HG23 H   3.679  14.960  13.766 1.00 . A A . 287 VAL HG23 1 1 
        8 32964 1 1  40 VAL N    N   5.218  11.133  14.510 1.00 . A A . 287 VAL N    1 1 
        8 32965 1 1  40 VAL O    O   6.459  11.776  12.189 1.00 . A A . 287 VAL O    1 1 
        8 32966 1 1  41 ALA C    C   4.609  13.358   9.068 1.00 . A A . 288 ALA C    1 1 
        8 32967 1 1  41 ALA CA   C   5.239  12.081   9.643 1.00 . A A . 288 ALA CA   1 1 
        8 32968 1 1  41 ALA CB   C   5.080  10.903   8.672 1.00 . A A . 288 ALA CB   1 1 
        8 32969 1 1  41 ALA H    H   3.626  11.590  10.916 1.00 . A A . 288 ALA H    1 1 
        8 32970 1 1  41 ALA HA   H   6.303  12.250   9.811 1.00 . A A . 288 ALA HA   1 1 
        8 32971 1 1  41 ALA HB1  H   5.529  10.020   9.106 1.00 . A A . 288 ALA HB1  1 1 
        8 32972 1 1  41 ALA HB2  H   5.572  11.129   7.736 1.00 . A A . 288 ALA HB2  1 1 
        8 32973 1 1  41 ALA HB3  H   4.029  10.716   8.490 1.00 . A A . 288 ALA HB3  1 1 
        8 32974 1 1  41 ALA N    N   4.589  11.764  10.926 1.00 . A A . 288 ALA N    1 1 
        8 32975 1 1  41 ALA O    O   3.385  13.452   8.990 1.00 . A A . 288 ALA O    1 1 
        8 32976 1 1  42 VAL C    C   5.490  15.908   6.756 1.00 . A A . 289 VAL C    1 1 
        8 32977 1 1  42 VAL CA   C   4.962  15.646   8.187 1.00 . A A . 289 VAL CA   1 1 
        8 32978 1 1  42 VAL CB   C   5.430  16.810   9.158 1.00 . A A . 289 VAL CB   1 1 
        8 32979 1 1  42 VAL CG1  C   4.844  18.178   8.732 1.00 . A A . 289 VAL CG1  1 1 
        8 32980 1 1  42 VAL CG2  C   5.083  16.494  10.640 1.00 . A A . 289 VAL CG2  1 1 
        8 32981 1 1  42 VAL H    H   6.397  14.168   8.690 1.00 . A A . 289 VAL H    1 1 
        8 32982 1 1  42 VAL HA   H   3.871  15.637   8.165 1.00 . A A . 289 VAL HA   1 1 
        8 32983 1 1  42 VAL HB   H   6.515  16.889   9.089 1.00 . A A . 289 VAL HB   1 1 
        8 32984 1 1  42 VAL HG11 H   3.760  18.144   8.769 1.00 . A A . 289 VAL HG11 1 1 
        8 32985 1 1  42 VAL HG12 H   5.156  18.413   7.721 1.00 . A A . 289 VAL HG12 1 1 
        8 32986 1 1  42 VAL HG13 H   5.199  18.953   9.399 1.00 . A A . 289 VAL HG13 1 1 
        8 32987 1 1  42 VAL HG21 H   5.443  17.292  11.281 1.00 . A A . 289 VAL HG21 1 1 
        8 32988 1 1  42 VAL HG22 H   5.555  15.567  10.934 1.00 . A A . 289 VAL HG22 1 1 
        8 32989 1 1  42 VAL HG23 H   4.011  16.399  10.757 1.00 . A A . 289 VAL HG23 1 1 
        8 32990 1 1  42 VAL N    N   5.438  14.334   8.665 1.00 . A A . 289 VAL N    1 1 
        8 32991 1 1  42 VAL O    O   6.701  16.001   6.541 1.00 . A A . 289 VAL O    1 1 
        8 32992 1 1  43 LYS C    C   4.620  17.921   4.241 1.00 . A A . 290 LYS C    1 1 
        8 32993 1 1  43 LYS CA   C   4.857  16.424   4.406 1.00 . A A . 290 LYS CA   1 1 
        8 32994 1 1  43 LYS CB   C   3.935  15.662   3.408 1.00 . A A . 290 LYS CB   1 1 
        8 32995 1 1  43 LYS CD   C   3.314  13.489   2.186 1.00 . A A . 290 LYS CD   1 1 
        8 32996 1 1  43 LYS CE   C   3.212  14.232   0.840 1.00 . A A . 290 LYS CE   1 1 
        8 32997 1 1  43 LYS CG   C   4.263  14.173   3.205 1.00 . A A . 290 LYS CG   1 1 
        8 32998 1 1  43 LYS H    H   3.633  15.893   6.037 1.00 . A A . 290 LYS H    1 1 
        8 32999 1 1  43 LYS HA   H   5.897  16.188   4.185 1.00 . A A . 290 LYS HA   1 1 
        8 33000 1 1  43 LYS HB2  H   2.909  15.733   3.761 1.00 . A A . 290 LYS HB2  1 1 
        8 33001 1 1  43 LYS HB3  H   3.991  16.151   2.438 1.00 . A A . 290 LYS HB3  1 1 
        8 33002 1 1  43 LYS HD2  H   3.672  12.484   1.997 1.00 . A A . 290 LYS HD2  1 1 
        8 33003 1 1  43 LYS HD3  H   2.322  13.429   2.623 1.00 . A A . 290 LYS HD3  1 1 
        8 33004 1 1  43 LYS HE2  H   2.779  15.209   1.005 1.00 . A A . 290 LYS HE2  1 1 
        8 33005 1 1  43 LYS HE3  H   4.207  14.349   0.426 1.00 . A A . 290 LYS HE3  1 1 
        8 33006 1 1  43 LYS HG2  H   5.285  14.080   2.848 1.00 . A A . 290 LYS HG2  1 1 
        8 33007 1 1  43 LYS HG3  H   4.178  13.664   4.159 1.00 . A A . 290 LYS HG3  1 1 
        8 33008 1 1  43 LYS HZ1  H   1.434  13.275   0.261 1.00 . A A . 290 LYS HZ1  1 1 
        8 33009 1 1  43 LYS HZ2  H   2.828  12.605  -0.422 1.00 . A A . 290 LYS HZ2  1 1 
        8 33010 1 1  43 LYS HZ3  H   2.222  14.070  -0.999 1.00 . A A . 290 LYS HZ3  1 1 
        8 33011 1 1  43 LYS N    N   4.561  16.045   5.797 1.00 . A A . 290 LYS N    1 1 
        8 33012 1 1  43 LYS NZ   N   2.372  13.494  -0.146 1.00 . A A . 290 LYS NZ   1 1 
        8 33013 1 1  43 LYS O    O   3.537  18.387   4.552 1.00 . A A . 290 LYS O    1 1 
        8 33014 1 1  44 THR C    C   5.365  20.266   1.916 1.00 . A A . 291 THR C    1 1 
        8 33015 1 1  44 THR CA   C   5.441  20.088   3.443 1.00 . A A . 291 THR CA   1 1 
        8 33016 1 1  44 THR CB   C   6.618  20.925   4.040 1.00 . A A . 291 THR CB   1 1 
        8 33017 1 1  44 THR CG2  C   6.337  22.448   4.003 1.00 . A A . 291 THR CG2  1 1 
        8 33018 1 1  44 THR H    H   6.478  18.247   3.572 1.00 . A A . 291 THR H    1 1 
        8 33019 1 1  44 THR HA   H   4.506  20.436   3.886 1.00 . A A . 291 THR HA   1 1 
        8 33020 1 1  44 THR HB   H   7.516  20.728   3.461 1.00 . A A . 291 THR HB   1 1 
        8 33021 1 1  44 THR HG1  H   6.391  19.696   5.581 1.00 . A A . 291 THR HG1  1 1 
        8 33022 1 1  44 THR HG21 H   6.176  22.768   2.980 1.00 . A A . 291 THR HG21 1 1 
        8 33023 1 1  44 THR HG22 H   7.179  22.986   4.414 1.00 . A A . 291 THR HG22 1 1 
        8 33024 1 1  44 THR HG23 H   5.452  22.674   4.588 1.00 . A A . 291 THR HG23 1 1 
        8 33025 1 1  44 THR N    N   5.611  18.663   3.749 1.00 . A A . 291 THR N    1 1 
        8 33026 1 1  44 THR O    O   5.921  19.455   1.154 1.00 . A A . 291 THR O    1 1 
        8 33027 1 1  44 THR OG1  O   6.870  20.515   5.397 1.00 . A A . 291 THR OG1  1 1 
        8 33028 1 1  45 LEU C    C   5.012  23.052  -0.217 1.00 . A A . 292 LEU C    1 1 
        8 33029 1 1  45 LEU CA   C   4.460  21.637   0.064 1.00 . A A . 292 LEU CA   1 1 
        8 33030 1 1  45 LEU CB   C   2.934  21.489  -0.246 1.00 . A A . 292 LEU CB   1 1 
        8 33031 1 1  45 LEU CD1  C   3.266  20.457  -2.574 1.00 . A A . 292 LEU CD1  1 1 
        8 33032 1 1  45 LEU CD2  C   0.993  21.403  -1.928 1.00 . A A . 292 LEU CD2  1 1 
        8 33033 1 1  45 LEU CG   C   2.523  21.527  -1.752 1.00 . A A . 292 LEU CG   1 1 
        8 33034 1 1  45 LEU H    H   4.311  21.945   2.153 1.00 . A A . 292 LEU H    1 1 
        8 33035 1 1  45 LEU HA   H   5.017  20.929  -0.544 1.00 . A A . 292 LEU HA   1 1 
        8 33036 1 1  45 LEU HB2  H   2.594  20.546   0.174 1.00 . A A . 292 LEU HB2  1 1 
        8 33037 1 1  45 LEU HB3  H   2.406  22.289   0.268 1.00 . A A . 292 LEU HB3  1 1 
        8 33038 1 1  45 LEU HD11 H   4.334  20.618  -2.501 1.00 . A A . 292 LEU HD11 1 1 
        8 33039 1 1  45 LEU HD12 H   2.973  20.530  -3.613 1.00 . A A . 292 LEU HD12 1 1 
        8 33040 1 1  45 LEU HD13 H   3.027  19.469  -2.202 1.00 . A A . 292 LEU HD13 1 1 
        8 33041 1 1  45 LEU HD21 H   0.504  22.221  -1.417 1.00 . A A . 292 LEU HD21 1 1 
        8 33042 1 1  45 LEU HD22 H   0.650  20.465  -1.514 1.00 . A A . 292 LEU HD22 1 1 
        8 33043 1 1  45 LEU HD23 H   0.743  21.443  -2.982 1.00 . A A . 292 LEU HD23 1 1 
        8 33044 1 1  45 LEU HG   H   2.817  22.487  -2.158 1.00 . A A . 292 LEU HG   1 1 
        8 33045 1 1  45 LEU N    N   4.687  21.332   1.483 1.00 . A A . 292 LEU N    1 1 
        8 33046 1 1  45 LEU O    O   4.356  23.903  -0.820 1.00 . A A . 292 LEU O    1 1 
        8 33047 1 1  46 LYS C    C   7.880  24.531  -1.136 1.00 . A A . 293 LYS C    1 1 
        8 33048 1 1  46 LYS CA   C   6.955  24.576   0.099 1.00 . A A . 293 LYS CA   1 1 
        8 33049 1 1  46 LYS CB   C   7.768  24.884   1.391 1.00 . A A . 293 LYS CB   1 1 
        8 33050 1 1  46 LYS CD   C   9.274  26.528   2.731 1.00 . A A . 293 LYS CD   1 1 
        8 33051 1 1  46 LYS CE   C  10.715  25.981   2.618 1.00 . A A . 293 LYS CE   1 1 
        8 33052 1 1  46 LYS CG   C   8.409  26.288   1.454 1.00 . A A . 293 LYS CG   1 1 
        8 33053 1 1  46 LYS H    H   6.703  22.565   0.750 1.00 . A A . 293 LYS H    1 1 
        8 33054 1 1  46 LYS HA   H   6.209  25.358  -0.045 1.00 . A A . 293 LYS HA   1 1 
        8 33055 1 1  46 LYS HB2  H   7.102  24.783   2.241 1.00 . A A . 293 LYS HB2  1 1 
        8 33056 1 1  46 LYS HB3  H   8.556  24.144   1.490 1.00 . A A . 293 LYS HB3  1 1 
        8 33057 1 1  46 LYS HD2  H   9.335  27.596   2.909 1.00 . A A . 293 LYS HD2  1 1 
        8 33058 1 1  46 LYS HD3  H   8.788  26.062   3.585 1.00 . A A . 293 LYS HD3  1 1 
        8 33059 1 1  46 LYS HE2  H  11.215  26.487   1.804 1.00 . A A . 293 LYS HE2  1 1 
        8 33060 1 1  46 LYS HE3  H  11.243  26.195   3.537 1.00 . A A . 293 LYS HE3  1 1 
        8 33061 1 1  46 LYS HG2  H   9.036  26.423   0.580 1.00 . A A . 293 LYS HG2  1 1 
        8 33062 1 1  46 LYS HG3  H   7.613  27.026   1.428 1.00 . A A . 293 LYS HG3  1 1 
        8 33063 1 1  46 LYS HZ1  H  10.336  24.287   1.456 1.00 . A A . 293 LYS HZ1  1 1 
        8 33064 1 1  46 LYS HZ2  H  10.298  23.992   3.118 1.00 . A A . 293 LYS HZ2  1 1 
        8 33065 1 1  46 LYS HZ3  H  11.773  24.209   2.331 1.00 . A A . 293 LYS HZ3  1 1 
        8 33066 1 1  46 LYS N    N   6.247  23.288   0.264 1.00 . A A . 293 LYS N    1 1 
        8 33067 1 1  46 LYS NZ   N  10.782  24.519   2.365 1.00 . A A . 293 LYS NZ   1 1 
        8 33068 1 1  46 LYS O    O   8.094  25.553  -1.801 1.00 . A A . 293 LYS O    1 1 
        8 33069 1 1  47 GLU C    C   8.564  23.013  -3.876 1.00 . A A . 294 GLU C    1 1 
        8 33070 1 1  47 GLU CA   C   9.351  23.112  -2.568 1.00 . A A . 294 GLU CA   1 1 
        8 33071 1 1  47 GLU CB   C  10.216  21.833  -2.363 1.00 . A A . 294 GLU CB   1 1 
        8 33072 1 1  47 GLU CD   C  11.996  22.973  -0.901 1.00 . A A . 294 GLU CD   1 1 
        8 33073 1 1  47 GLU CG   C  11.031  21.798  -1.063 1.00 . A A . 294 GLU CG   1 1 
        8 33074 1 1  47 GLU H    H   8.211  22.565  -0.859 1.00 . A A . 294 GLU H    1 1 
        8 33075 1 1  47 GLU HA   H  10.015  23.974  -2.629 1.00 . A A . 294 GLU HA   1 1 
        8 33076 1 1  47 GLU HB2  H   9.556  20.967  -2.371 1.00 . A A . 294 GLU HB2  1 1 
        8 33077 1 1  47 GLU HB3  H  10.903  21.740  -3.195 1.00 . A A . 294 GLU HB3  1 1 
        8 33078 1 1  47 GLU HG2  H  10.340  21.794  -0.227 1.00 . A A . 294 GLU HG2  1 1 
        8 33079 1 1  47 GLU HG3  H  11.598  20.872  -1.031 1.00 . A A . 294 GLU HG3  1 1 
        8 33080 1 1  47 GLU N    N   8.428  23.330  -1.434 1.00 . A A . 294 GLU N    1 1 
        8 33081 1 1  47 GLU O    O   8.322  21.909  -4.373 1.00 . A A . 294 GLU O    1 1 
        8 33082 1 1  47 GLU OE1  O  13.119  22.908  -1.440 1.00 . A A . 294 GLU OE1  1 1 
        8 33083 1 1  47 GLU OE2  O  11.641  23.975  -0.234 1.00 . A A . 294 GLU OE2  1 1 
        8 33084 1 1  48 ASP C    C   6.125  23.494  -5.647 1.00 . A A . 295 ASP C    1 1 
        8 33085 1 1  48 ASP CA   C   7.389  24.358  -5.628 1.00 . A A . 295 ASP CA   1 1 
        8 33086 1 1  48 ASP CB   C   8.267  24.068  -6.878 1.00 . A A . 295 ASP CB   1 1 
        8 33087 1 1  48 ASP CG   C   7.557  24.407  -8.204 1.00 . A A . 295 ASP CG   1 1 
        8 33088 1 1  48 ASP H    H   8.367  25.001  -3.873 1.00 . A A . 295 ASP H    1 1 
        8 33089 1 1  48 ASP HA   H   7.090  25.400  -5.659 1.00 . A A . 295 ASP HA   1 1 
        8 33090 1 1  48 ASP HB2  H   9.176  24.656  -6.810 1.00 . A A . 295 ASP HB2  1 1 
        8 33091 1 1  48 ASP HB3  H   8.539  23.017  -6.884 1.00 . A A . 295 ASP HB3  1 1 
        8 33092 1 1  48 ASP N    N   8.143  24.190  -4.378 1.00 . A A . 295 ASP N    1 1 
        8 33093 1 1  48 ASP O    O   6.199  22.286  -5.877 1.00 . A A . 295 ASP O    1 1 
        8 33094 1 1  48 ASP OD1  O   7.038  23.487  -8.879 1.00 . A A . 295 ASP OD1  1 1 
        8 33095 1 1  48 ASP OD2  O   7.505  25.605  -8.574 1.00 . A A . 295 ASP OD2  1 1 
        8 33096 1 1  49 THR C    C   3.413  22.963  -6.892 1.00 . A A . 296 THR C    1 1 
        8 33097 1 1  49 THR CA   C   3.680  23.467  -5.456 1.00 . A A . 296 THR CA   1 1 
        8 33098 1 1  49 THR CB   C   2.557  24.424  -4.965 1.00 . A A . 296 THR CB   1 1 
        8 33099 1 1  49 THR CG2  C   2.727  24.768  -3.478 1.00 . A A . 296 THR CG2  1 1 
        8 33100 1 1  49 THR H    H   5.011  25.065  -5.143 1.00 . A A . 296 THR H    1 1 
        8 33101 1 1  49 THR HA   H   3.705  22.610  -4.785 1.00 . A A . 296 THR HA   1 1 
        8 33102 1 1  49 THR HB   H   1.597  23.932  -5.095 1.00 . A A . 296 THR HB   1 1 
        8 33103 1 1  49 THR HG1  H   2.032  25.500  -6.539 1.00 . A A . 296 THR HG1  1 1 
        8 33104 1 1  49 THR HG21 H   3.678  25.265  -3.318 1.00 . A A . 296 THR HG21 1 1 
        8 33105 1 1  49 THR HG22 H   2.698  23.863  -2.887 1.00 . A A . 296 THR HG22 1 1 
        8 33106 1 1  49 THR HG23 H   1.926  25.420  -3.162 1.00 . A A . 296 THR HG23 1 1 
        8 33107 1 1  49 THR N    N   4.980  24.118  -5.388 1.00 . A A . 296 THR N    1 1 
        8 33108 1 1  49 THR O    O   2.865  23.675  -7.744 1.00 . A A . 296 THR O    1 1 
        8 33109 1 1  49 THR OG1  O   2.557  25.635  -5.738 1.00 . A A . 296 THR OG1  1 1 
        8 33110 1 1  50 MET C    C   2.330  20.808  -8.799 1.00 . A A . 297 MET C    1 1 
        8 33111 1 1  50 MET CA   C   3.794  21.035  -8.425 1.00 . A A . 297 MET CA   1 1 
        8 33112 1 1  50 MET CB   C   4.534  19.672  -8.315 1.00 . A A . 297 MET CB   1 1 
        8 33113 1 1  50 MET CE   C   5.445  19.226  -5.182 1.00 . A A . 297 MET CE   1 1 
        8 33114 1 1  50 MET CG   C   6.023  19.754  -7.891 1.00 . A A . 297 MET CG   1 1 
        8 33115 1 1  50 MET H    H   4.323  21.269  -6.397 1.00 . A A . 297 MET H    1 1 
        8 33116 1 1  50 MET HA   H   4.274  21.648  -9.182 1.00 . A A . 297 MET HA   1 1 
        8 33117 1 1  50 MET HB2  H   4.018  19.057  -7.590 1.00 . A A . 297 MET HB2  1 1 
        8 33118 1 1  50 MET HB3  H   4.485  19.169  -9.278 1.00 . A A . 297 MET HB3  1 1 
        8 33119 1 1  50 MET HE1  H   4.396  19.162  -5.435 1.00 . A A . 297 MET HE1  1 1 
        8 33120 1 1  50 MET HE2  H   5.698  20.261  -4.976 1.00 . A A . 297 MET HE2  1 1 
        8 33121 1 1  50 MET HE3  H   5.635  18.630  -4.300 1.00 . A A . 297 MET HE3  1 1 
        8 33122 1 1  50 MET HG2  H   6.655  19.523  -8.740 1.00 . A A . 297 MET HG2  1 1 
        8 33123 1 1  50 MET HG3  H   6.250  20.760  -7.556 1.00 . A A . 297 MET HG3  1 1 
        8 33124 1 1  50 MET N    N   3.880  21.730  -7.135 1.00 . A A . 297 MET N    1 1 
        8 33125 1 1  50 MET O    O   1.958  20.847  -9.979 1.00 . A A . 297 MET O    1 1 
        8 33126 1 1  50 MET SD   S   6.442  18.606  -6.549 1.00 . A A . 297 MET SD   1 1 
        8 33127 1 1  51 GLU C    C  -0.511  20.385  -6.473 1.00 . A A . 298 GLU C    1 1 
        8 33128 1 1  51 GLU CA   C   0.104  20.265  -7.866 1.00 . A A . 298 GLU CA   1 1 
        8 33129 1 1  51 GLU CB   C  -0.105  18.814  -8.474 1.00 . A A . 298 GLU CB   1 1 
        8 33130 1 1  51 GLU CD   C  -2.350  19.250  -9.689 1.00 . A A . 298 GLU CD   1 1 
        8 33131 1 1  51 GLU CG   C  -0.891  18.762  -9.804 1.00 . A A . 298 GLU CG   1 1 
        8 33132 1 1  51 GLU H    H   1.906  20.669  -6.859 1.00 . A A . 298 GLU H    1 1 
        8 33133 1 1  51 GLU HA   H  -0.366  21.001  -8.514 1.00 . A A . 298 GLU HA   1 1 
        8 33134 1 1  51 GLU HB2  H   0.868  18.369  -8.652 1.00 . A A . 298 GLU HB2  1 1 
        8 33135 1 1  51 GLU HB3  H  -0.626  18.188  -7.755 1.00 . A A . 298 GLU HB3  1 1 
        8 33136 1 1  51 GLU HG2  H  -0.373  19.373 -10.536 1.00 . A A . 298 GLU HG2  1 1 
        8 33137 1 1  51 GLU HG3  H  -0.896  17.736 -10.159 1.00 . A A . 298 GLU HG3  1 1 
        8 33138 1 1  51 GLU N    N   1.520  20.600  -7.752 1.00 . A A . 298 GLU N    1 1 
        8 33139 1 1  51 GLU O    O  -0.562  19.401  -5.733 1.00 . A A . 298 GLU O    1 1 
        8 33140 1 1  51 GLU OE1  O  -2.614  20.450  -9.950 1.00 . A A . 298 GLU OE1  1 1 
        8 33141 1 1  51 GLU OE2  O  -3.237  18.438  -9.347 1.00 . A A . 298 GLU OE2  1 1 
        8 33142 1 1  52 VAL C    C  -2.921  20.932  -4.863 1.00 . A A . 299 VAL C    1 1 
        8 33143 1 1  52 VAL CA   C  -1.692  21.841  -4.852 1.00 . A A . 299 VAL CA   1 1 
        8 33144 1 1  52 VAL CB   C  -2.131  23.361  -4.650 1.00 . A A . 299 VAL CB   1 1 
        8 33145 1 1  52 VAL CG1  C  -3.396  23.526  -3.748 1.00 . A A . 299 VAL CG1  1 1 
        8 33146 1 1  52 VAL CG2  C  -0.975  24.192  -4.063 1.00 . A A . 299 VAL CG2  1 1 
        8 33147 1 1  52 VAL H    H  -0.677  22.389  -6.656 1.00 . A A . 299 VAL H    1 1 
        8 33148 1 1  52 VAL HA   H  -1.056  21.551  -4.015 1.00 . A A . 299 VAL HA   1 1 
        8 33149 1 1  52 VAL HB   H  -2.371  23.771  -5.628 1.00 . A A . 299 VAL HB   1 1 
        8 33150 1 1  52 VAL HG11 H  -4.237  23.012  -4.200 1.00 . A A . 299 VAL HG11 1 1 
        8 33151 1 1  52 VAL HG12 H  -3.643  24.577  -3.647 1.00 . A A . 299 VAL HG12 1 1 
        8 33152 1 1  52 VAL HG13 H  -3.208  23.109  -2.768 1.00 . A A . 299 VAL HG13 1 1 
        8 33153 1 1  52 VAL HG21 H  -1.272  25.232  -3.982 1.00 . A A . 299 VAL HG21 1 1 
        8 33154 1 1  52 VAL HG22 H  -0.109  24.122  -4.705 1.00 . A A . 299 VAL HG22 1 1 
        8 33155 1 1  52 VAL HG23 H  -0.720  23.819  -3.076 1.00 . A A . 299 VAL HG23 1 1 
        8 33156 1 1  52 VAL N    N  -0.907  21.613  -6.089 1.00 . A A . 299 VAL N    1 1 
        8 33157 1 1  52 VAL O    O  -3.158  20.221  -3.906 1.00 . A A . 299 VAL O    1 1 
        8 33158 1 1  53 GLU C    C  -4.742  18.677  -5.759 1.00 . A A . 300 GLU C    1 1 
        8 33159 1 1  53 GLU CA   C  -4.868  20.159  -6.159 1.00 . A A . 300 GLU CA   1 1 
        8 33160 1 1  53 GLU CB   C  -5.427  20.327  -7.597 1.00 . A A . 300 GLU CB   1 1 
        8 33161 1 1  53 GLU CD   C  -6.735  22.459  -7.040 1.00 . A A . 300 GLU CD   1 1 
        8 33162 1 1  53 GLU CG   C  -5.715  21.790  -7.982 1.00 . A A . 300 GLU CG   1 1 
        8 33163 1 1  53 GLU H    H  -3.225  21.327  -6.805 1.00 . A A . 300 GLU H    1 1 
        8 33164 1 1  53 GLU HA   H  -5.569  20.638  -5.471 1.00 . A A . 300 GLU HA   1 1 
        8 33165 1 1  53 GLU HB2  H  -4.711  19.919  -8.305 1.00 . A A . 300 GLU HB2  1 1 
        8 33166 1 1  53 GLU HB3  H  -6.353  19.768  -7.686 1.00 . A A . 300 GLU HB3  1 1 
        8 33167 1 1  53 GLU HG2  H  -4.784  22.350  -7.954 1.00 . A A . 300 GLU HG2  1 1 
        8 33168 1 1  53 GLU HG3  H  -6.105  21.820  -8.997 1.00 . A A . 300 GLU HG3  1 1 
        8 33169 1 1  53 GLU N    N  -3.597  20.874  -6.020 1.00 . A A . 300 GLU N    1 1 
        8 33170 1 1  53 GLU O    O  -5.507  18.219  -4.910 1.00 . A A . 300 GLU O    1 1 
        8 33171 1 1  53 GLU OE1  O  -6.326  23.202  -6.113 1.00 . A A . 300 GLU OE1  1 1 
        8 33172 1 1  53 GLU OE2  O  -7.951  22.214  -7.197 1.00 . A A . 300 GLU OE2  1 1 
        8 33173 1 1  54 GLU C    C  -3.019  16.208  -4.638 1.00 . A A . 301 GLU C    1 1 
        8 33174 1 1  54 GLU CA   C  -3.566  16.513  -6.061 1.00 . A A . 301 GLU CA   1 1 
        8 33175 1 1  54 GLU CB   C  -2.649  15.850  -7.134 1.00 . A A . 301 GLU CB   1 1 
        8 33176 1 1  54 GLU CD   C  -4.178  13.952  -8.039 1.00 . A A . 301 GLU CD   1 1 
        8 33177 1 1  54 GLU CG   C  -2.867  14.323  -7.298 1.00 . A A . 301 GLU CG   1 1 
        8 33178 1 1  54 GLU H    H  -3.088  18.429  -6.884 1.00 . A A . 301 GLU H    1 1 
        8 33179 1 1  54 GLU HA   H  -4.561  16.071  -6.143 1.00 . A A . 301 GLU HA   1 1 
        8 33180 1 1  54 GLU HB2  H  -2.822  16.322  -8.095 1.00 . A A . 301 GLU HB2  1 1 
        8 33181 1 1  54 GLU HB3  H  -1.611  16.017  -6.857 1.00 . A A . 301 GLU HB3  1 1 
        8 33182 1 1  54 GLU HG2  H  -2.024  13.916  -7.851 1.00 . A A . 301 GLU HG2  1 1 
        8 33183 1 1  54 GLU HG3  H  -2.883  13.869  -6.313 1.00 . A A . 301 GLU HG3  1 1 
        8 33184 1 1  54 GLU N    N  -3.727  17.968  -6.300 1.00 . A A . 301 GLU N    1 1 
        8 33185 1 1  54 GLU O    O  -3.369  15.187  -4.041 1.00 . A A . 301 GLU O    1 1 
        8 33186 1 1  54 GLU OE1  O  -5.270  14.040  -7.437 1.00 . A A . 301 GLU OE1  1 1 
        8 33187 1 1  54 GLU OE2  O  -4.120  13.596  -9.241 1.00 . A A . 301 GLU OE2  1 1 
        8 33188 1 1  55 PHE C    C  -2.667  17.261  -1.667 1.00 . A A . 302 PHE C    1 1 
        8 33189 1 1  55 PHE CA   C  -1.596  16.961  -2.738 1.00 . A A . 302 PHE CA   1 1 
        8 33190 1 1  55 PHE CB   C  -0.342  17.857  -2.559 1.00 . A A . 302 PHE CB   1 1 
        8 33191 1 1  55 PHE CD1  C   1.963  16.761  -2.361 1.00 . A A . 302 PHE CD1  1 1 
        8 33192 1 1  55 PHE CD2  C   1.125  17.210  -4.558 1.00 . A A . 302 PHE CD2  1 1 
        8 33193 1 1  55 PHE CE1  C   3.119  16.233  -2.912 1.00 . A A . 302 PHE CE1  1 1 
        8 33194 1 1  55 PHE CE2  C   2.280  16.682  -5.107 1.00 . A A . 302 PHE CE2  1 1 
        8 33195 1 1  55 PHE CG   C   0.943  17.269  -3.173 1.00 . A A . 302 PHE CG   1 1 
        8 33196 1 1  55 PHE CZ   C   3.276  16.190  -4.283 1.00 . A A . 302 PHE CZ   1 1 
        8 33197 1 1  55 PHE H    H  -1.886  17.864  -4.658 1.00 . A A . 302 PHE H    1 1 
        8 33198 1 1  55 PHE HA   H  -1.298  15.921  -2.617 1.00 . A A . 302 PHE HA   1 1 
        8 33199 1 1  55 PHE HB2  H  -0.527  18.822  -3.026 1.00 . A A . 302 PHE HB2  1 1 
        8 33200 1 1  55 PHE HB3  H  -0.166  18.022  -1.499 1.00 . A A . 302 PHE HB3  1 1 
        8 33201 1 1  55 PHE HD1  H   1.848  16.791  -1.284 1.00 . A A . 302 PHE HD1  1 1 
        8 33202 1 1  55 PHE HD2  H   0.348  17.585  -5.210 1.00 . A A . 302 PHE HD2  1 1 
        8 33203 1 1  55 PHE HE1  H   3.898  15.843  -2.266 1.00 . A A . 302 PHE HE1  1 1 
        8 33204 1 1  55 PHE HE2  H   2.405  16.651  -6.182 1.00 . A A . 302 PHE HE2  1 1 
        8 33205 1 1  55 PHE HZ   H   4.181  15.780  -4.713 1.00 . A A . 302 PHE HZ   1 1 
        8 33206 1 1  55 PHE N    N  -2.161  17.099  -4.111 1.00 . A A . 302 PHE N    1 1 
        8 33207 1 1  55 PHE O    O  -2.644  16.708  -0.560 1.00 . A A . 302 PHE O    1 1 
        8 33208 1 1  56 LEU C    C  -5.792  17.413  -1.259 1.00 . A A . 303 LEU C    1 1 
        8 33209 1 1  56 LEU CA   C  -4.739  18.538  -1.185 1.00 . A A . 303 LEU CA   1 1 
        8 33210 1 1  56 LEU CB   C  -5.309  19.919  -1.636 1.00 . A A . 303 LEU CB   1 1 
        8 33211 1 1  56 LEU CD1  C  -5.178  21.713   0.239 1.00 . A A . 303 LEU CD1  1 1 
        8 33212 1 1  56 LEU CD2  C  -3.037  21.047  -0.927 1.00 . A A . 303 LEU CD2  1 1 
        8 33213 1 1  56 LEU CG   C  -4.578  21.221  -1.088 1.00 . A A . 303 LEU CG   1 1 
        8 33214 1 1  56 LEU H    H  -3.473  18.611  -2.876 1.00 . A A . 303 LEU H    1 1 
        8 33215 1 1  56 LEU HA   H  -4.401  18.620  -0.154 1.00 . A A . 303 LEU HA   1 1 
        8 33216 1 1  56 LEU HB2  H  -5.280  19.949  -2.723 1.00 . A A . 303 LEU HB2  1 1 
        8 33217 1 1  56 LEU HB3  H  -6.352  19.971  -1.341 1.00 . A A . 303 LEU HB3  1 1 
        8 33218 1 1  56 LEU HD11 H  -4.694  22.643   0.523 1.00 . A A . 303 LEU HD11 1 1 
        8 33219 1 1  56 LEU HD12 H  -5.028  20.977   1.015 1.00 . A A . 303 LEU HD12 1 1 
        8 33220 1 1  56 LEU HD13 H  -6.237  21.893   0.115 1.00 . A A . 303 LEU HD13 1 1 
        8 33221 1 1  56 LEU HD21 H  -2.823  20.284  -0.188 1.00 . A A . 303 LEU HD21 1 1 
        8 33222 1 1  56 LEU HD22 H  -2.594  21.983  -0.612 1.00 . A A . 303 LEU HD22 1 1 
        8 33223 1 1  56 LEU HD23 H  -2.601  20.758  -1.874 1.00 . A A . 303 LEU HD23 1 1 
        8 33224 1 1  56 LEU HG   H  -4.732  22.018  -1.808 1.00 . A A . 303 LEU HG   1 1 
        8 33225 1 1  56 LEU N    N  -3.574  18.172  -2.011 1.00 . A A . 303 LEU N    1 1 
        8 33226 1 1  56 LEU O    O  -6.549  17.219  -0.302 1.00 . A A . 303 LEU O    1 1 
        8 33227 1 1  57 LYS C    C  -6.289  14.398  -1.528 1.00 . A A . 304 LYS C    1 1 
        8 33228 1 1  57 LYS CA   C  -6.679  15.462  -2.558 1.00 . A A . 304 LYS CA   1 1 
        8 33229 1 1  57 LYS CB   C  -6.551  14.817  -3.973 1.00 . A A . 304 LYS CB   1 1 
        8 33230 1 1  57 LYS CD   C  -8.718  15.727  -5.019 1.00 . A A . 304 LYS CD   1 1 
        8 33231 1 1  57 LYS CE   C  -9.317  16.301  -6.308 1.00 . A A . 304 LYS CE   1 1 
        8 33232 1 1  57 LYS CG   C  -7.185  15.609  -5.123 1.00 . A A . 304 LYS CG   1 1 
        8 33233 1 1  57 LYS H    H  -5.298  16.982  -3.170 1.00 . A A . 304 LYS H    1 1 
        8 33234 1 1  57 LYS HA   H  -7.712  15.750  -2.392 1.00 . A A . 304 LYS HA   1 1 
        8 33235 1 1  57 LYS HB2  H  -5.497  14.689  -4.202 1.00 . A A . 304 LYS HB2  1 1 
        8 33236 1 1  57 LYS HB3  H  -7.011  13.832  -3.959 1.00 . A A . 304 LYS HB3  1 1 
        8 33237 1 1  57 LYS HD2  H  -9.142  14.742  -4.843 1.00 . A A . 304 LYS HD2  1 1 
        8 33238 1 1  57 LYS HD3  H  -8.971  16.378  -4.190 1.00 . A A . 304 LYS HD3  1 1 
        8 33239 1 1  57 LYS HE2  H -10.397  16.300  -6.232 1.00 . A A . 304 LYS HE2  1 1 
        8 33240 1 1  57 LYS HE3  H  -8.967  17.318  -6.444 1.00 . A A . 304 LYS HE3  1 1 
        8 33241 1 1  57 LYS HG2  H  -6.762  16.602  -5.131 1.00 . A A . 304 LYS HG2  1 1 
        8 33242 1 1  57 LYS HG3  H  -6.934  15.117  -6.058 1.00 . A A . 304 LYS HG3  1 1 
        8 33243 1 1  57 LYS HZ1  H  -7.904  15.631  -7.694 1.00 . A A . 304 LYS HZ1  1 1 
        8 33244 1 1  57 LYS HZ2  H  -9.466  15.774  -8.325 1.00 . A A . 304 LYS HZ2  1 1 
        8 33245 1 1  57 LYS HZ3  H  -9.084  14.482  -7.309 1.00 . A A . 304 LYS HZ3  1 1 
        8 33246 1 1  57 LYS N    N  -5.841  16.684  -2.409 1.00 . A A . 304 LYS N    1 1 
        8 33247 1 1  57 LYS NZ   N  -8.916  15.491  -7.493 1.00 . A A . 304 LYS NZ   1 1 
        8 33248 1 1  57 LYS O    O  -7.150  13.663  -1.058 1.00 . A A . 304 LYS O    1 1 
        8 33249 1 1  58 GLU C    C  -5.107  13.742   1.227 1.00 . A A . 305 GLU C    1 1 
        8 33250 1 1  58 GLU CA   C  -4.479  13.428  -0.145 1.00 . A A . 305 GLU CA   1 1 
        8 33251 1 1  58 GLU CB   C  -2.937  13.523  -0.065 1.00 . A A . 305 GLU CB   1 1 
        8 33252 1 1  58 GLU CD   C  -0.652  13.250  -1.187 1.00 . A A . 305 GLU CD   1 1 
        8 33253 1 1  58 GLU CG   C  -2.182  13.177  -1.365 1.00 . A A . 305 GLU CG   1 1 
        8 33254 1 1  58 GLU H    H  -4.369  14.987  -1.585 1.00 . A A . 305 GLU H    1 1 
        8 33255 1 1  58 GLU HA   H  -4.764  12.419  -0.446 1.00 . A A . 305 GLU HA   1 1 
        8 33256 1 1  58 GLU HB2  H  -2.667  14.538   0.214 1.00 . A A . 305 GLU HB2  1 1 
        8 33257 1 1  58 GLU HB3  H  -2.590  12.856   0.712 1.00 . A A . 305 GLU HB3  1 1 
        8 33258 1 1  58 GLU HG2  H  -2.462  12.173  -1.677 1.00 . A A . 305 GLU HG2  1 1 
        8 33259 1 1  58 GLU HG3  H  -2.478  13.879  -2.137 1.00 . A A . 305 GLU HG3  1 1 
        8 33260 1 1  58 GLU N    N  -4.996  14.368  -1.154 1.00 . A A . 305 GLU N    1 1 
        8 33261 1 1  58 GLU O    O  -5.573  12.838   1.935 1.00 . A A . 305 GLU O    1 1 
        8 33262 1 1  58 GLU OE1  O  -0.111  14.376  -1.082 1.00 . A A . 305 GLU OE1  1 1 
        8 33263 1 1  58 GLU OE2  O   0.018  12.193  -1.115 1.00 . A A . 305 GLU OE2  1 1 
        8 33264 1 1  59 ALA C    C  -7.344  15.244   2.733 1.00 . A A . 306 ALA C    1 1 
        8 33265 1 1  59 ALA CA   C  -5.839  15.556   2.768 1.00 . A A . 306 ALA CA   1 1 
        8 33266 1 1  59 ALA CB   C  -5.598  17.069   2.925 1.00 . A A . 306 ALA CB   1 1 
        8 33267 1 1  59 ALA H    H  -4.763  15.700   0.935 1.00 . A A . 306 ALA H    1 1 
        8 33268 1 1  59 ALA HA   H  -5.389  15.052   3.623 1.00 . A A . 306 ALA HA   1 1 
        8 33269 1 1  59 ALA HB1  H  -6.048  17.422   3.846 1.00 . A A . 306 ALA HB1  1 1 
        8 33270 1 1  59 ALA HB2  H  -6.035  17.598   2.088 1.00 . A A . 306 ALA HB2  1 1 
        8 33271 1 1  59 ALA HB3  H  -4.535  17.268   2.951 1.00 . A A . 306 ALA HB3  1 1 
        8 33272 1 1  59 ALA N    N  -5.177  15.054   1.547 1.00 . A A . 306 ALA N    1 1 
        8 33273 1 1  59 ALA O    O  -7.925  14.842   3.744 1.00 . A A . 306 ALA O    1 1 
        8 33274 1 1  60 ALA C    C  -9.741  13.661   1.542 1.00 . A A . 307 ALA C    1 1 
        8 33275 1 1  60 ALA CA   C  -9.380  15.139   1.302 1.00 . A A . 307 ALA CA   1 1 
        8 33276 1 1  60 ALA CB   C  -9.775  15.564  -0.120 1.00 . A A . 307 ALA CB   1 1 
        8 33277 1 1  60 ALA H    H  -7.388  15.652   0.771 1.00 . A A . 307 ALA H    1 1 
        8 33278 1 1  60 ALA HA   H  -9.936  15.758   2.004 1.00 . A A . 307 ALA HA   1 1 
        8 33279 1 1  60 ALA HB1  H -10.842  15.433  -0.262 1.00 . A A . 307 ALA HB1  1 1 
        8 33280 1 1  60 ALA HB2  H  -9.242  14.961  -0.846 1.00 . A A . 307 ALA HB2  1 1 
        8 33281 1 1  60 ALA HB3  H  -9.522  16.605  -0.272 1.00 . A A . 307 ALA HB3  1 1 
        8 33282 1 1  60 ALA N    N  -7.940  15.380   1.532 1.00 . A A . 307 ALA N    1 1 
        8 33283 1 1  60 ALA O    O -10.822  13.361   2.062 1.00 . A A . 307 ALA O    1 1 
        8 33284 1 1  61 VAL C    C  -9.018  11.052   2.939 1.00 . A A . 308 VAL C    1 1 
        8 33285 1 1  61 VAL CA   C  -8.951  11.314   1.431 1.00 . A A . 308 VAL CA   1 1 
        8 33286 1 1  61 VAL CB   C  -7.747  10.483   0.820 1.00 . A A . 308 VAL CB   1 1 
        8 33287 1 1  61 VAL CG1  C  -7.782   9.001   1.251 1.00 . A A . 308 VAL CG1  1 1 
        8 33288 1 1  61 VAL CG2  C  -7.703  10.586  -0.717 1.00 . A A . 308 VAL CG2  1 1 
        8 33289 1 1  61 VAL H    H  -7.968  13.079   0.782 1.00 . A A . 308 VAL H    1 1 
        8 33290 1 1  61 VAL HA   H  -9.877  10.987   0.961 1.00 . A A . 308 VAL HA   1 1 
        8 33291 1 1  61 VAL HB   H  -6.823  10.912   1.202 1.00 . A A . 308 VAL HB   1 1 
        8 33292 1 1  61 VAL HG11 H  -6.947   8.469   0.808 1.00 . A A . 308 VAL HG11 1 1 
        8 33293 1 1  61 VAL HG12 H  -8.707   8.542   0.927 1.00 . A A . 308 VAL HG12 1 1 
        8 33294 1 1  61 VAL HG13 H  -7.711   8.931   2.330 1.00 . A A . 308 VAL HG13 1 1 
        8 33295 1 1  61 VAL HG21 H  -6.839  10.052  -1.095 1.00 . A A . 308 VAL HG21 1 1 
        8 33296 1 1  61 VAL HG22 H  -7.632  11.624  -1.007 1.00 . A A . 308 VAL HG22 1 1 
        8 33297 1 1  61 VAL HG23 H  -8.603  10.158  -1.142 1.00 . A A . 308 VAL HG23 1 1 
        8 33298 1 1  61 VAL N    N  -8.796  12.757   1.200 1.00 . A A . 308 VAL N    1 1 
        8 33299 1 1  61 VAL O    O  -9.970  10.456   3.417 1.00 . A A . 308 VAL O    1 1 
        8 33300 1 1  62 MET C    C  -8.934  11.868   6.022 1.00 . A A . 309 MET C    1 1 
        8 33301 1 1  62 MET CA   C  -7.843  11.291   5.110 1.00 . A A . 309 MET CA   1 1 
        8 33302 1 1  62 MET CB   C  -6.440  11.737   5.559 1.00 . A A . 309 MET CB   1 1 
        8 33303 1 1  62 MET CE   C  -3.698  12.837   4.462 1.00 . A A . 309 MET CE   1 1 
        8 33304 1 1  62 MET CG   C  -5.322  10.756   5.210 1.00 . A A . 309 MET CG   1 1 
        8 33305 1 1  62 MET H    H  -7.419  12.225   3.241 1.00 . A A . 309 MET H    1 1 
        8 33306 1 1  62 MET HA   H  -7.892  10.214   5.202 1.00 . A A . 309 MET HA   1 1 
        8 33307 1 1  62 MET HB2  H  -6.208  12.690   5.097 1.00 . A A . 309 MET HB2  1 1 
        8 33308 1 1  62 MET HB3  H  -6.432  11.875   6.637 1.00 . A A . 309 MET HB3  1 1 
        8 33309 1 1  62 MET HE1  H  -3.938  12.493   3.461 1.00 . A A . 309 MET HE1  1 1 
        8 33310 1 1  62 MET HE2  H  -2.724  13.296   4.459 1.00 . A A . 309 MET HE2  1 1 
        8 33311 1 1  62 MET HE3  H  -4.438  13.555   4.783 1.00 . A A . 309 MET HE3  1 1 
        8 33312 1 1  62 MET HG2  H  -5.452   9.846   5.784 1.00 . A A . 309 MET HG2  1 1 
        8 33313 1 1  62 MET HG3  H  -5.370  10.520   4.154 1.00 . A A . 309 MET HG3  1 1 
        8 33314 1 1  62 MET N    N  -8.036  11.598   3.677 1.00 . A A . 309 MET N    1 1 
        8 33315 1 1  62 MET O    O  -9.162  11.344   7.121 1.00 . A A . 309 MET O    1 1 
        8 33316 1 1  62 MET SD   S  -3.697  11.434   5.574 1.00 . A A . 309 MET SD   1 1 
        8 33317 1 1  63 LYS C    C -12.024  12.705   6.076 1.00 . A A . 310 LYS C    1 1 
        8 33318 1 1  63 LYS CA   C -10.736  13.524   6.300 1.00 . A A . 310 LYS CA   1 1 
        8 33319 1 1  63 LYS CB   C -10.894  15.005   5.866 1.00 . A A . 310 LYS CB   1 1 
        8 33320 1 1  63 LYS CD   C  -9.715  17.307   5.700 1.00 . A A . 310 LYS CD   1 1 
        8 33321 1 1  63 LYS CE   C  -8.442  18.096   6.062 1.00 . A A . 310 LYS CE   1 1 
        8 33322 1 1  63 LYS CG   C  -9.640  15.849   6.193 1.00 . A A . 310 LYS CG   1 1 
        8 33323 1 1  63 LYS H    H  -9.346  13.306   4.702 1.00 . A A . 310 LYS H    1 1 
        8 33324 1 1  63 LYS HA   H -10.500  13.497   7.363 1.00 . A A . 310 LYS HA   1 1 
        8 33325 1 1  63 LYS HB2  H -11.076  15.046   4.796 1.00 . A A . 310 LYS HB2  1 1 
        8 33326 1 1  63 LYS HB3  H -11.742  15.440   6.384 1.00 . A A . 310 LYS HB3  1 1 
        8 33327 1 1  63 LYS HD2  H  -9.842  17.312   4.622 1.00 . A A . 310 LYS HD2  1 1 
        8 33328 1 1  63 LYS HD3  H -10.568  17.791   6.162 1.00 . A A . 310 LYS HD3  1 1 
        8 33329 1 1  63 LYS HE2  H  -8.326  18.109   7.138 1.00 . A A . 310 LYS HE2  1 1 
        8 33330 1 1  63 LYS HE3  H  -7.582  17.603   5.617 1.00 . A A . 310 LYS HE3  1 1 
        8 33331 1 1  63 LYS HG2  H  -9.500  15.859   7.270 1.00 . A A . 310 LYS HG2  1 1 
        8 33332 1 1  63 LYS HG3  H  -8.775  15.373   5.737 1.00 . A A . 310 LYS HG3  1 1 
        8 33333 1 1  63 LYS HZ1  H  -7.720  20.052   6.008 1.00 . A A . 310 LYS HZ1  1 1 
        8 33334 1 1  63 LYS HZ2  H  -9.396  19.941   5.837 1.00 . A A . 310 LYS HZ2  1 1 
        8 33335 1 1  63 LYS HZ3  H  -8.387  19.531   4.541 1.00 . A A . 310 LYS HZ3  1 1 
        8 33336 1 1  63 LYS N    N  -9.610  12.920   5.563 1.00 . A A . 310 LYS N    1 1 
        8 33337 1 1  63 LYS NZ   N  -8.488  19.501   5.576 1.00 . A A . 310 LYS NZ   1 1 
        8 33338 1 1  63 LYS O    O -12.936  12.720   6.908 1.00 . A A . 310 LYS O    1 1 
        8 33339 1 1  64 GLU C    C -12.741   9.560   4.843 1.00 . A A . 311 GLU C    1 1 
        8 33340 1 1  64 GLU CA   C -13.141  11.037   4.596 1.00 . A A . 311 GLU CA   1 1 
        8 33341 1 1  64 GLU CB   C -13.517  11.232   3.105 1.00 . A A . 311 GLU CB   1 1 
        8 33342 1 1  64 GLU CD   C -14.402  12.740   1.237 1.00 . A A . 311 GLU CD   1 1 
        8 33343 1 1  64 GLU CG   C -14.087  12.615   2.738 1.00 . A A . 311 GLU CG   1 1 
        8 33344 1 1  64 GLU H    H -11.296  12.046   4.329 1.00 . A A . 311 GLU H    1 1 
        8 33345 1 1  64 GLU HA   H -14.010  11.262   5.209 1.00 . A A . 311 GLU HA   1 1 
        8 33346 1 1  64 GLU HB2  H -12.629  11.066   2.504 1.00 . A A . 311 GLU HB2  1 1 
        8 33347 1 1  64 GLU HB3  H -14.255  10.481   2.830 1.00 . A A . 311 GLU HB3  1 1 
        8 33348 1 1  64 GLU HG2  H -14.997  12.788   3.303 1.00 . A A . 311 GLU HG2  1 1 
        8 33349 1 1  64 GLU HG3  H -13.359  13.372   3.010 1.00 . A A . 311 GLU HG3  1 1 
        8 33350 1 1  64 GLU N    N -12.048  11.964   4.953 1.00 . A A . 311 GLU N    1 1 
        8 33351 1 1  64 GLU O    O -13.530   8.667   4.542 1.00 . A A . 311 GLU O    1 1 
        8 33352 1 1  64 GLU OE1  O -13.588  13.327   0.485 1.00 . A A . 311 GLU OE1  1 1 
        8 33353 1 1  64 GLU OE2  O -15.456  12.227   0.796 1.00 . A A . 311 GLU OE2  1 1 
        8 33354 1 1  65 ILE C    C -10.717   7.680   7.069 1.00 . A A . 312 ILE C    1 1 
        8 33355 1 1  65 ILE CA   C -11.013   7.914   5.584 1.00 . A A . 312 ILE CA   1 1 
        8 33356 1 1  65 ILE CB   C  -9.709   7.637   4.691 1.00 . A A . 312 ILE CB   1 1 
        8 33357 1 1  65 ILE CD1  C  -8.591   5.987   3.054 1.00 . A A . 312 ILE CD1  1 1 
        8 33358 1 1  65 ILE CG1  C  -9.750   6.237   4.014 1.00 . A A . 312 ILE CG1  1 1 
        8 33359 1 1  65 ILE CG2  C  -8.370   7.799   5.471 1.00 . A A . 312 ILE CG2  1 1 
        8 33360 1 1  65 ILE H    H -10.975  10.047   5.686 1.00 . A A . 312 ILE H    1 1 
        8 33361 1 1  65 ILE HA   H -11.796   7.217   5.276 1.00 . A A . 312 ILE HA   1 1 
        8 33362 1 1  65 ILE HB   H  -9.701   8.384   3.902 1.00 . A A . 312 ILE HB   1 1 
        8 33363 1 1  65 ILE HD11 H  -8.642   4.973   2.688 1.00 . A A . 312 ILE HD11 1 1 
        8 33364 1 1  65 ILE HD12 H  -7.648   6.138   3.568 1.00 . A A . 312 ILE HD12 1 1 
        8 33365 1 1  65 ILE HD13 H  -8.656   6.675   2.222 1.00 . A A . 312 ILE HD13 1 1 
        8 33366 1 1  65 ILE HG12 H  -9.717   5.464   4.773 1.00 . A A . 312 ILE HG12 1 1 
        8 33367 1 1  65 ILE HG13 H -10.668   6.135   3.450 1.00 . A A . 312 ILE HG13 1 1 
        8 33368 1 1  65 ILE HG21 H  -8.343   8.770   5.946 1.00 . A A . 312 ILE HG21 1 1 
        8 33369 1 1  65 ILE HG22 H  -7.530   7.718   4.790 1.00 . A A . 312 ILE HG22 1 1 
        8 33370 1 1  65 ILE HG23 H  -8.287   7.029   6.228 1.00 . A A . 312 ILE HG23 1 1 
        8 33371 1 1  65 ILE N    N -11.535   9.295   5.401 1.00 . A A . 312 ILE N    1 1 
        8 33372 1 1  65 ILE O    O -10.265   8.598   7.774 1.00 . A A . 312 ILE O    1 1 
        8 33373 1 1  66 LYS C    C -10.561   4.510   8.878 1.00 . A A . 313 LYS C    1 1 
        8 33374 1 1  66 LYS CA   C -10.768   6.030   8.925 1.00 . A A . 313 LYS CA   1 1 
        8 33375 1 1  66 LYS CB   C -11.940   6.344   9.933 1.00 . A A . 313 LYS CB   1 1 
        8 33376 1 1  66 LYS CD   C -13.353   8.349   9.083 1.00 . A A . 313 LYS CD   1 1 
        8 33377 1 1  66 LYS CE   C -13.643   9.853   9.197 1.00 . A A . 313 LYS CE   1 1 
        8 33378 1 1  66 LYS CG   C -12.335   7.840  10.133 1.00 . A A . 313 LYS CG   1 1 
        8 33379 1 1  66 LYS H    H -11.507   5.842   6.958 1.00 . A A . 313 LYS H    1 1 
        8 33380 1 1  66 LYS HA   H  -9.851   6.511   9.266 1.00 . A A . 313 LYS HA   1 1 
        8 33381 1 1  66 LYS HB2  H -12.823   5.811   9.602 1.00 . A A . 313 LYS HB2  1 1 
        8 33382 1 1  66 LYS HB3  H -11.656   5.945  10.903 1.00 . A A . 313 LYS HB3  1 1 
        8 33383 1 1  66 LYS HD2  H -12.967   8.148   8.091 1.00 . A A . 313 LYS HD2  1 1 
        8 33384 1 1  66 LYS HD3  H -14.281   7.803   9.212 1.00 . A A . 313 LYS HD3  1 1 
        8 33385 1 1  66 LYS HE2  H -14.377  10.124   8.448 1.00 . A A . 313 LYS HE2  1 1 
        8 33386 1 1  66 LYS HE3  H -14.047  10.064  10.178 1.00 . A A . 313 LYS HE3  1 1 
        8 33387 1 1  66 LYS HG2  H -12.778   7.953  11.117 1.00 . A A . 313 LYS HG2  1 1 
        8 33388 1 1  66 LYS HG3  H -11.439   8.452  10.081 1.00 . A A . 313 LYS HG3  1 1 
        8 33389 1 1  66 LYS HZ1  H -12.030  10.514   8.044 1.00 . A A . 313 LYS HZ1  1 1 
        8 33390 1 1  66 LYS HZ2  H -11.702  10.456   9.698 1.00 . A A . 313 LYS HZ2  1 1 
        8 33391 1 1  66 LYS HZ3  H -12.667  11.698   9.073 1.00 . A A . 313 LYS HZ3  1 1 
        8 33392 1 1  66 LYS N    N -11.051   6.474   7.553 1.00 . A A . 313 LYS N    1 1 
        8 33393 1 1  66 LYS NZ   N -12.425  10.686   8.986 1.00 . A A . 313 LYS NZ   1 1 
        8 33394 1 1  66 LYS O    O -11.463   3.792   8.416 1.00 . A A . 313 LYS O    1 1 
        8 33395 1 1  67 HIS C    C  -7.743   2.384  10.212 1.00 . A A . 314 HIS C    1 1 
        8 33396 1 1  67 HIS CA   C  -9.113   2.593   9.512 1.00 . A A . 314 HIS CA   1 1 
        8 33397 1 1  67 HIS CB   C  -9.132   1.837   8.143 1.00 . A A . 314 HIS CB   1 1 
        8 33398 1 1  67 HIS CD2  C -10.460  -0.285   8.744 1.00 . A A . 314 HIS CD2  1 1 
        8 33399 1 1  67 HIS CE1  C  -9.060  -1.785   8.020 1.00 . A A . 314 HIS CE1  1 1 
        8 33400 1 1  67 HIS CG   C  -9.392   0.370   8.249 1.00 . A A . 314 HIS CG   1 1 
        8 33401 1 1  67 HIS H    H  -8.669   4.671   9.535 1.00 . A A . 314 HIS H    1 1 
        8 33402 1 1  67 HIS HA   H  -9.901   2.199  10.151 1.00 . A A . 314 HIS HA   1 1 
        8 33403 1 1  67 HIS HB2  H  -9.915   2.251   7.519 1.00 . A A . 314 HIS HB2  1 1 
        8 33404 1 1  67 HIS HB3  H  -8.184   1.972   7.636 1.00 . A A . 314 HIS HB3  1 1 
        8 33405 1 1  67 HIS HD1  H  -7.651  -0.443   7.378 1.00 . A A . 314 HIS HD1  1 1 
        8 33406 1 1  67 HIS HD2  H -11.343   0.167   9.175 1.00 . A A . 314 HIS HD2  1 1 
        8 33407 1 1  67 HIS HE1  H  -8.603  -2.736   7.786 1.00 . A A . 314 HIS HE1  1 1 
        8 33408 1 1  67 HIS HE2  H -10.727  -2.329   9.050 1.00 . A A . 314 HIS HE2  1 1 
        8 33409 1 1  67 HIS N    N  -9.378   4.032   9.319 1.00 . A A . 314 HIS N    1 1 
        8 33410 1 1  67 HIS ND1  N  -8.520  -0.600   7.806 1.00 . A A . 314 HIS ND1  1 1 
        8 33411 1 1  67 HIS NE2  N -10.231  -1.620   8.588 1.00 . A A . 314 HIS NE2  1 1 
        8 33412 1 1  67 HIS O    O  -6.761   3.039   9.834 1.00 . A A . 314 HIS O    1 1 
        8 33413 1 1  68 PRO C    C  -5.385   0.252  10.971 1.00 . A A . 315 PRO C    1 1 
        8 33414 1 1  68 PRO CA   C  -6.359   1.057  11.872 1.00 . A A . 315 PRO CA   1 1 
        8 33415 1 1  68 PRO CB   C  -6.812   0.231  13.116 1.00 . A A . 315 PRO CB   1 1 
        8 33416 1 1  68 PRO CD   C  -8.793   0.791  11.906 1.00 . A A . 315 PRO CD   1 1 
        8 33417 1 1  68 PRO CG   C  -8.254   0.590  13.304 1.00 . A A . 315 PRO CG   1 1 
        8 33418 1 1  68 PRO HA   H  -5.833   1.946  12.215 1.00 . A A . 315 PRO HA   1 1 
        8 33419 1 1  68 PRO HB2  H  -6.697  -0.840  12.931 1.00 . A A . 315 PRO HB2  1 1 
        8 33420 1 1  68 PRO HB3  H  -6.237   0.513  13.988 1.00 . A A . 315 PRO HB3  1 1 
        8 33421 1 1  68 PRO HD2  H  -9.038  -0.160  11.443 1.00 . A A . 315 PRO HD2  1 1 
        8 33422 1 1  68 PRO HD3  H  -9.662   1.437  11.924 1.00 . A A . 315 PRO HD3  1 1 
        8 33423 1 1  68 PRO HG2  H  -8.780  -0.215  13.812 1.00 . A A . 315 PRO HG2  1 1 
        8 33424 1 1  68 PRO HG3  H  -8.343   1.512  13.874 1.00 . A A . 315 PRO HG3  1 1 
        8 33425 1 1  68 PRO N    N  -7.647   1.450  11.217 1.00 . A A . 315 PRO N    1 1 
        8 33426 1 1  68 PRO O    O  -4.275  -0.055  11.408 1.00 . A A . 315 PRO O    1 1 
        8 33427 1 1  69 ASN C    C  -4.608   0.230   7.573 1.00 . A A . 316 ASN C    1 1 
        8 33428 1 1  69 ASN CA   C  -4.898  -0.745   8.731 1.00 . A A . 316 ASN CA   1 1 
        8 33429 1 1  69 ASN CB   C  -5.451  -2.093   8.183 1.00 . A A . 316 ASN CB   1 1 
        8 33430 1 1  69 ASN CG   C  -5.457  -3.228   9.200 1.00 . A A . 316 ASN CG   1 1 
        8 33431 1 1  69 ASN H    H  -6.750   0.010   9.511 1.00 . A A . 316 ASN H    1 1 
        8 33432 1 1  69 ASN HA   H  -3.948  -0.944   9.220 1.00 . A A . 316 ASN HA   1 1 
        8 33433 1 1  69 ASN HB2  H  -6.467  -1.938   7.836 1.00 . A A . 316 ASN HB2  1 1 
        8 33434 1 1  69 ASN HB3  H  -4.847  -2.407   7.336 1.00 . A A . 316 ASN HB3  1 1 
        8 33435 1 1  69 ASN HD21 H  -6.874  -4.194   8.194 1.00 . A A . 316 ASN HD21 1 1 
        8 33436 1 1  69 ASN HD22 H  -6.314  -4.965   9.632 1.00 . A A . 316 ASN HD22 1 1 
        8 33437 1 1  69 ASN N    N  -5.810  -0.123   9.740 1.00 . A A . 316 ASN N    1 1 
        8 33438 1 1  69 ASN ND2  N  -6.300  -4.227   8.985 1.00 . A A . 316 ASN ND2  1 1 
        8 33439 1 1  69 ASN O    O  -4.202  -0.191   6.485 1.00 . A A . 316 ASN O    1 1 
        8 33440 1 1  69 ASN OD1  O  -4.675  -3.232  10.150 1.00 . A A . 316 ASN OD1  1 1 
        8 33441 1 1  70 LEU C    C  -3.588   3.641   7.701 1.00 . A A . 317 LEU C    1 1 
        8 33442 1 1  70 LEU CA   C  -4.408   2.627   6.914 1.00 . A A . 317 LEU CA   1 1 
        8 33443 1 1  70 LEU CB   C  -5.645   3.304   6.279 1.00 . A A . 317 LEU CB   1 1 
        8 33444 1 1  70 LEU CD1  C  -7.813   3.070   4.976 1.00 . A A . 317 LEU CD1  1 1 
        8 33445 1 1  70 LEU CD2  C  -5.784   1.779   4.231 1.00 . A A . 317 LEU CD2  1 1 
        8 33446 1 1  70 LEU CG   C  -6.542   2.365   5.433 1.00 . A A . 317 LEU CG   1 1 
        8 33447 1 1  70 LEU H    H  -5.251   1.780   8.662 1.00 . A A . 317 LEU H    1 1 
        8 33448 1 1  70 LEU HA   H  -3.783   2.209   6.123 1.00 . A A . 317 LEU HA   1 1 
        8 33449 1 1  70 LEU HB2  H  -6.248   3.723   7.081 1.00 . A A . 317 LEU HB2  1 1 
        8 33450 1 1  70 LEU HB3  H  -5.312   4.119   5.644 1.00 . A A . 317 LEU HB3  1 1 
        8 33451 1 1  70 LEU HD11 H  -8.459   2.340   4.507 1.00 . A A . 317 LEU HD11 1 1 
        8 33452 1 1  70 LEU HD12 H  -7.577   3.849   4.262 1.00 . A A . 317 LEU HD12 1 1 
        8 33453 1 1  70 LEU HD13 H  -8.325   3.500   5.827 1.00 . A A . 317 LEU HD13 1 1 
        8 33454 1 1  70 LEU HD21 H  -6.434   1.119   3.672 1.00 . A A . 317 LEU HD21 1 1 
        8 33455 1 1  70 LEU HD22 H  -4.929   1.213   4.583 1.00 . A A . 317 LEU HD22 1 1 
        8 33456 1 1  70 LEU HD23 H  -5.441   2.577   3.583 1.00 . A A . 317 LEU HD23 1 1 
        8 33457 1 1  70 LEU HG   H  -6.851   1.530   6.053 1.00 . A A . 317 LEU HG   1 1 
        8 33458 1 1  70 LEU N    N  -4.812   1.530   7.820 1.00 . A A . 317 LEU N    1 1 
        8 33459 1 1  70 LEU O    O  -3.985   3.955   8.837 1.00 . A A . 317 LEU O    1 1 
        8 33460 1 1  71 VAL C    C  -2.446   6.326   8.276 1.00 . A A . 318 VAL C    1 1 
        8 33461 1 1  71 VAL CA   C  -1.583   5.105   7.851 1.00 . A A . 318 VAL CA   1 1 
        8 33462 1 1  71 VAL CB   C  -0.313   5.519   7.004 1.00 . A A . 318 VAL CB   1 1 
        8 33463 1 1  71 VAL CG1  C  -0.652   6.365   5.760 1.00 . A A . 318 VAL CG1  1 1 
        8 33464 1 1  71 VAL CG2  C   0.758   6.222   7.868 1.00 . A A . 318 VAL CG2  1 1 
        8 33465 1 1  71 VAL H    H  -2.170   3.797   6.264 1.00 . A A . 318 VAL H    1 1 
        8 33466 1 1  71 VAL HA   H  -1.230   4.606   8.754 1.00 . A A . 318 VAL HA   1 1 
        8 33467 1 1  71 VAL HB   H   0.130   4.595   6.640 1.00 . A A . 318 VAL HB   1 1 
        8 33468 1 1  71 VAL HG11 H   0.251   6.538   5.184 1.00 . A A . 318 VAL HG11 1 1 
        8 33469 1 1  71 VAL HG12 H  -1.076   7.315   6.058 1.00 . A A . 318 VAL HG12 1 1 
        8 33470 1 1  71 VAL HG13 H  -1.366   5.833   5.147 1.00 . A A . 318 VAL HG13 1 1 
        8 33471 1 1  71 VAL HG21 H   1.643   6.412   7.268 1.00 . A A . 318 VAL HG21 1 1 
        8 33472 1 1  71 VAL HG22 H   1.027   5.584   8.700 1.00 . A A . 318 VAL HG22 1 1 
        8 33473 1 1  71 VAL HG23 H   0.371   7.158   8.249 1.00 . A A . 318 VAL HG23 1 1 
        8 33474 1 1  71 VAL N    N  -2.435   4.113   7.152 1.00 . A A . 318 VAL N    1 1 
        8 33475 1 1  71 VAL O    O  -3.035   7.029   7.441 1.00 . A A . 318 VAL O    1 1 
        8 33476 1 1  72 GLN C    C  -3.369   8.800  10.089 1.00 . A A . 319 GLN C    1 1 
        8 33477 1 1  72 GLN CA   C  -3.647   7.300  10.212 1.00 . A A . 319 GLN CA   1 1 
        8 33478 1 1  72 GLN CB   C  -3.811   6.904  11.705 1.00 . A A . 319 GLN CB   1 1 
        8 33479 1 1  72 GLN CD   C  -6.396   6.876  11.779 1.00 . A A . 319 GLN CD   1 1 
        8 33480 1 1  72 GLN CG   C  -5.095   7.442  12.376 1.00 . A A . 319 GLN CG   1 1 
        8 33481 1 1  72 GLN H    H  -1.909   6.082  10.187 1.00 . A A . 319 GLN H    1 1 
        8 33482 1 1  72 GLN HA   H  -4.574   7.073   9.690 1.00 . A A . 319 GLN HA   1 1 
        8 33483 1 1  72 GLN HB2  H  -3.823   5.819  11.780 1.00 . A A . 319 GLN HB2  1 1 
        8 33484 1 1  72 GLN HB3  H  -2.955   7.270  12.265 1.00 . A A . 319 GLN HB3  1 1 
        8 33485 1 1  72 GLN HE21 H  -5.561   5.090  11.433 1.00 . A A . 319 GLN HE21 1 1 
        8 33486 1 1  72 GLN HE22 H  -7.219   5.243  10.992 1.00 . A A . 319 GLN HE22 1 1 
        8 33487 1 1  72 GLN HG2  H  -5.071   7.192  13.430 1.00 . A A . 319 GLN HG2  1 1 
        8 33488 1 1  72 GLN HG3  H  -5.107   8.523  12.273 1.00 . A A . 319 GLN HG3  1 1 
        8 33489 1 1  72 GLN N    N  -2.576   6.496   9.598 1.00 . A A . 319 GLN N    1 1 
        8 33490 1 1  72 GLN NE2  N  -6.389   5.608  11.355 1.00 . A A . 319 GLN NE2  1 1 
        8 33491 1 1  72 GLN O    O  -2.232   9.224  10.291 1.00 . A A . 319 GLN O    1 1 
        8 33492 1 1  72 GLN OE1  O  -7.417   7.565  11.730 1.00 . A A . 319 GLN OE1  1 1 
        8 33493 1 1  73 LEU C    C  -4.153  11.530  11.211 1.00 . A A . 320 LEU C    1 1 
        8 33494 1 1  73 LEU CA   C  -4.280  11.060   9.757 1.00 . A A . 320 LEU CA   1 1 
        8 33495 1 1  73 LEU CB   C  -5.498  11.758   9.095 1.00 . A A . 320 LEU CB   1 1 
        8 33496 1 1  73 LEU CD1  C  -4.208  13.769   8.138 1.00 . A A . 320 LEU CD1  1 1 
        8 33497 1 1  73 LEU CD2  C  -6.727  13.946   8.479 1.00 . A A . 320 LEU CD2  1 1 
        8 33498 1 1  73 LEU CG   C  -5.410  13.323   8.998 1.00 . A A . 320 LEU CG   1 1 
        8 33499 1 1  73 LEU H    H  -5.263   9.195   9.520 1.00 . A A . 320 LEU H    1 1 
        8 33500 1 1  73 LEU HA   H  -3.373  11.322   9.205 1.00 . A A . 320 LEU HA   1 1 
        8 33501 1 1  73 LEU HB2  H  -5.615  11.356   8.092 1.00 . A A . 320 LEU HB2  1 1 
        8 33502 1 1  73 LEU HB3  H  -6.386  11.502   9.661 1.00 . A A . 320 LEU HB3  1 1 
        8 33503 1 1  73 LEU HD11 H  -3.292  13.373   8.557 1.00 . A A . 320 LEU HD11 1 1 
        8 33504 1 1  73 LEU HD12 H  -4.149  14.850   8.130 1.00 . A A . 320 LEU HD12 1 1 
        8 33505 1 1  73 LEU HD13 H  -4.324  13.409   7.124 1.00 . A A . 320 LEU HD13 1 1 
        8 33506 1 1  73 LEU HD21 H  -6.933  13.597   7.475 1.00 . A A . 320 LEU HD21 1 1 
        8 33507 1 1  73 LEU HD22 H  -6.643  15.025   8.473 1.00 . A A . 320 LEU HD22 1 1 
        8 33508 1 1  73 LEU HD23 H  -7.543  13.662   9.131 1.00 . A A . 320 LEU HD23 1 1 
        8 33509 1 1  73 LEU HG   H  -5.237  13.714   9.994 1.00 . A A . 320 LEU HG   1 1 
        8 33510 1 1  73 LEU N    N  -4.405   9.599   9.754 1.00 . A A . 320 LEU N    1 1 
        8 33511 1 1  73 LEU O    O  -4.942  11.128  12.077 1.00 . A A . 320 LEU O    1 1 
        8 33512 1 1  74 LEU C    C  -3.167  14.391  12.806 1.00 . A A . 321 LEU C    1 1 
        8 33513 1 1  74 LEU CA   C  -2.828  12.889  12.782 1.00 . A A . 321 LEU CA   1 1 
        8 33514 1 1  74 LEU CB   C  -1.319  12.573  13.062 1.00 . A A . 321 LEU CB   1 1 
        8 33515 1 1  74 LEU CD1  C  -0.771  13.747  15.285 1.00 . A A . 321 LEU CD1  1 1 
        8 33516 1 1  74 LEU CD2  C  -1.787  11.407  15.300 1.00 . A A . 321 LEU CD2  1 1 
        8 33517 1 1  74 LEU CG   C  -0.869  12.403  14.549 1.00 . A A . 321 LEU CG   1 1 
        8 33518 1 1  74 LEU H    H  -2.612  12.661  10.693 1.00 . A A . 321 LEU H    1 1 
        8 33519 1 1  74 LEU HA   H  -3.445  12.385  13.523 1.00 . A A . 321 LEU HA   1 1 
        8 33520 1 1  74 LEU HB2  H  -1.077  11.646  12.548 1.00 . A A . 321 LEU HB2  1 1 
        8 33521 1 1  74 LEU HB3  H  -0.713  13.354  12.613 1.00 . A A . 321 LEU HB3  1 1 
        8 33522 1 1  74 LEU HD11 H  -0.389  13.585  16.286 1.00 . A A . 321 LEU HD11 1 1 
        8 33523 1 1  74 LEU HD12 H  -1.748  14.209  15.345 1.00 . A A . 321 LEU HD12 1 1 
        8 33524 1 1  74 LEU HD13 H  -0.098  14.404  14.751 1.00 . A A . 321 LEU HD13 1 1 
        8 33525 1 1  74 LEU HD21 H  -1.787  10.456  14.786 1.00 . A A . 321 LEU HD21 1 1 
        8 33526 1 1  74 LEU HD22 H  -2.796  11.794  15.341 1.00 . A A . 321 LEU HD22 1 1 
        8 33527 1 1  74 LEU HD23 H  -1.419  11.263  16.309 1.00 . A A . 321 LEU HD23 1 1 
        8 33528 1 1  74 LEU HG   H   0.131  11.976  14.554 1.00 . A A . 321 LEU HG   1 1 
        8 33529 1 1  74 LEU N    N  -3.160  12.370  11.453 1.00 . A A . 321 LEU N    1 1 
        8 33530 1 1  74 LEU O    O  -3.536  14.948  13.845 1.00 . A A . 321 LEU O    1 1 
        8 33531 1 1  75 GLY C    C  -3.001  16.949  10.092 1.00 . A A . 322 GLY C    1 1 
        8 33532 1 1  75 GLY CA   C  -3.452  16.411  11.434 1.00 . A A . 322 GLY CA   1 1 
        8 33533 1 1  75 GLY H    H  -2.673  14.537  10.867 1.00 . A A . 322 GLY H    1 1 
        8 33534 1 1  75 GLY HA2  H  -4.534  16.468  11.494 1.00 . A A . 322 GLY HA2  1 1 
        8 33535 1 1  75 GLY HA3  H  -3.026  17.028  12.217 1.00 . A A . 322 GLY HA3  1 1 
        8 33536 1 1  75 GLY N    N  -3.045  15.029  11.630 1.00 . A A . 322 GLY N    1 1 
        8 33537 1 1  75 GLY O    O  -2.458  16.214   9.278 1.00 . A A . 322 GLY O    1 1 
        8 33538 1 1  76 VAL C    C  -2.452  20.387   9.079 1.00 . A A . 323 VAL C    1 1 
        8 33539 1 1  76 VAL CA   C  -2.786  18.956   8.644 1.00 . A A . 323 VAL CA   1 1 
        8 33540 1 1  76 VAL CB   C  -3.832  18.967   7.446 1.00 . A A . 323 VAL CB   1 1 
        8 33541 1 1  76 VAL CG1  C  -4.148  17.530   6.962 1.00 . A A . 323 VAL CG1  1 1 
        8 33542 1 1  76 VAL CG2  C  -5.127  19.731   7.819 1.00 . A A . 323 VAL CG2  1 1 
        8 33543 1 1  76 VAL H    H  -3.824  18.720  10.475 1.00 . A A . 323 VAL H    1 1 
        8 33544 1 1  76 VAL HA   H  -1.868  18.481   8.293 1.00 . A A . 323 VAL HA   1 1 
        8 33545 1 1  76 VAL HB   H  -3.367  19.491   6.610 1.00 . A A . 323 VAL HB   1 1 
        8 33546 1 1  76 VAL HG11 H  -4.870  17.554   6.158 1.00 . A A . 323 VAL HG11 1 1 
        8 33547 1 1  76 VAL HG12 H  -4.544  16.949   7.790 1.00 . A A . 323 VAL HG12 1 1 
        8 33548 1 1  76 VAL HG13 H  -3.235  17.061   6.613 1.00 . A A . 323 VAL HG13 1 1 
        8 33549 1 1  76 VAL HG21 H  -5.806  19.737   6.975 1.00 . A A . 323 VAL HG21 1 1 
        8 33550 1 1  76 VAL HG22 H  -4.884  20.751   8.082 1.00 . A A . 323 VAL HG22 1 1 
        8 33551 1 1  76 VAL HG23 H  -5.607  19.250   8.663 1.00 . A A . 323 VAL HG23 1 1 
        8 33552 1 1  76 VAL N    N  -3.271  18.224   9.833 1.00 . A A . 323 VAL N    1 1 
        8 33553 1 1  76 VAL O    O  -2.713  20.753  10.225 1.00 . A A . 323 VAL O    1 1 
        8 33554 1 1  77 CYS C    C  -1.807  23.330   7.110 1.00 . A A . 324 CYS C    1 1 
        8 33555 1 1  77 CYS CA   C  -1.617  22.604   8.438 1.00 . A A . 324 CYS CA   1 1 
        8 33556 1 1  77 CYS CB   C  -0.246  22.896   9.074 1.00 . A A . 324 CYS CB   1 1 
        8 33557 1 1  77 CYS H    H  -1.472  20.780   7.384 1.00 . A A . 324 CYS H    1 1 
        8 33558 1 1  77 CYS HA   H  -2.395  22.945   9.128 1.00 . A A . 324 CYS HA   1 1 
        8 33559 1 1  77 CYS HB2  H  -0.126  22.293   9.963 1.00 . A A . 324 CYS HB2  1 1 
        8 33560 1 1  77 CYS HB3  H   0.534  22.641   8.368 1.00 . A A . 324 CYS HB3  1 1 
        8 33561 1 1  77 CYS HG   H  -0.904  24.908  10.491 1.00 . A A . 324 CYS HG   1 1 
        8 33562 1 1  77 CYS N    N  -1.815  21.171   8.209 1.00 . A A . 324 CYS N    1 1 
        8 33563 1 1  77 CYS O    O  -0.899  23.418   6.286 1.00 . A A . 324 CYS O    1 1 
        8 33564 1 1  77 CYS SG   S  -0.005  24.619   9.556 1.00 . A A . 324 CYS SG   1 1 
        8 33565 1 1  78 THR C    C  -3.826  25.876   5.793 1.00 . A A . 325 THR C    1 1 
        8 33566 1 1  78 THR CA   C  -3.499  24.366   5.623 1.00 . A A . 325 THR CA   1 1 
        8 33567 1 1  78 THR CB   C  -4.753  23.539   5.135 1.00 . A A . 325 THR CB   1 1 
        8 33568 1 1  78 THR CG2  C  -5.131  23.805   3.658 1.00 . A A . 325 THR CG2  1 1 
        8 33569 1 1  78 THR H    H  -3.666  23.765   7.649 1.00 . A A . 325 THR H    1 1 
        8 33570 1 1  78 THR HA   H  -2.709  24.267   4.884 1.00 . A A . 325 THR HA   1 1 
        8 33571 1 1  78 THR HB   H  -5.602  23.791   5.761 1.00 . A A . 325 THR HB   1 1 
        8 33572 1 1  78 THR HG1  H  -3.534  21.989   5.354 1.00 . A A . 325 THR HG1  1 1 
        8 33573 1 1  78 THR HG21 H  -5.975  23.187   3.382 1.00 . A A . 325 THR HG21 1 1 
        8 33574 1 1  78 THR HG22 H  -4.291  23.569   3.015 1.00 . A A . 325 THR HG22 1 1 
        8 33575 1 1  78 THR HG23 H  -5.395  24.847   3.528 1.00 . A A . 325 THR HG23 1 1 
        8 33576 1 1  78 THR N    N  -3.032  23.802   6.903 1.00 . A A . 325 THR N    1 1 
        8 33577 1 1  78 THR O    O  -4.448  26.504   4.926 1.00 . A A . 325 THR O    1 1 
        8 33578 1 1  78 THR OG1  O  -4.484  22.126   5.282 1.00 . A A . 325 THR OG1  1 1 
        8 33579 1 1  79 ARG C    C  -2.614  28.811   6.433 1.00 . A A . 326 ARG C    1 1 
        8 33580 1 1  79 ARG CA   C  -3.555  27.889   7.236 1.00 . A A . 326 ARG CA   1 1 
        8 33581 1 1  79 ARG CB   C  -3.330  28.143   8.749 1.00 . A A . 326 ARG CB   1 1 
        8 33582 1 1  79 ARG CD   C  -1.655  28.369  10.694 1.00 . A A . 326 ARG CD   1 1 
        8 33583 1 1  79 ARG CG   C  -1.853  28.015   9.211 1.00 . A A . 326 ARG CG   1 1 
        8 33584 1 1  79 ARG CZ   C  -2.310  27.405  12.911 1.00 . A A . 326 ARG CZ   1 1 
        8 33585 1 1  79 ARG H    H  -2.824  25.913   7.535 1.00 . A A . 326 ARG H    1 1 
        8 33586 1 1  79 ARG HA   H  -4.586  28.141   6.987 1.00 . A A . 326 ARG HA   1 1 
        8 33587 1 1  79 ARG HB2  H  -3.680  29.145   8.985 1.00 . A A . 326 ARG HB2  1 1 
        8 33588 1 1  79 ARG HB3  H  -3.927  27.433   9.310 1.00 . A A . 326 ARG HB3  1 1 
        8 33589 1 1  79 ARG HD2  H  -0.598  28.308  10.924 1.00 . A A . 326 ARG HD2  1 1 
        8 33590 1 1  79 ARG HD3  H  -2.002  29.382  10.868 1.00 . A A . 326 ARG HD3  1 1 
        8 33591 1 1  79 ARG HE   H  -2.989  26.810  11.134 1.00 . A A . 326 ARG HE   1 1 
        8 33592 1 1  79 ARG HG2  H  -1.529  26.991   9.055 1.00 . A A . 326 ARG HG2  1 1 
        8 33593 1 1  79 ARG HG3  H  -1.235  28.673   8.607 1.00 . A A . 326 ARG HG3  1 1 
        8 33594 1 1  79 ARG HH11 H  -0.991  28.938  13.081 1.00 . A A . 326 ARG HH11 1 1 
        8 33595 1 1  79 ARG HH12 H  -1.487  28.226  14.581 1.00 . A A . 326 ARG HH12 1 1 
        8 33596 1 1  79 ARG HH21 H  -3.580  25.831  13.053 1.00 . A A . 326 ARG HH21 1 1 
        8 33597 1 1  79 ARG HH22 H  -2.977  26.435  14.569 1.00 . A A . 326 ARG HH22 1 1 
        8 33598 1 1  79 ARG N    N  -3.339  26.459   6.909 1.00 . A A . 326 ARG N    1 1 
        8 33599 1 1  79 ARG NE   N  -2.397  27.455  11.577 1.00 . A A . 326 ARG NE   1 1 
        8 33600 1 1  79 ARG NH1  N  -1.542  28.262  13.578 1.00 . A A . 326 ARG NH1  1 1 
        8 33601 1 1  79 ARG NH2  N  -3.016  26.494  13.568 1.00 . A A . 326 ARG NH2  1 1 
        8 33602 1 1  79 ARG O    O  -2.798  30.034   6.427 1.00 . A A . 326 ARG O    1 1 
        8 33603 1 1  80 GLU C    C  -0.016  28.181   3.862 1.00 . A A . 327 GLU C    1 1 
        8 33604 1 1  80 GLU CA   C  -0.543  28.983   5.091 1.00 . A A . 327 GLU CA   1 1 
        8 33605 1 1  80 GLU CB   C   0.605  29.285   6.111 1.00 . A A . 327 GLU CB   1 1 
        8 33606 1 1  80 GLU CD   C   2.791  30.597   6.622 1.00 . A A . 327 GLU CD   1 1 
        8 33607 1 1  80 GLU CG   C   1.654  30.309   5.623 1.00 . A A . 327 GLU CG   1 1 
        8 33608 1 1  80 GLU H    H  -1.568  27.245   5.738 1.00 . A A . 327 GLU H    1 1 
        8 33609 1 1  80 GLU HA   H  -0.969  29.920   4.746 1.00 . A A . 327 GLU HA   1 1 
        8 33610 1 1  80 GLU HB2  H   0.160  29.665   7.026 1.00 . A A . 327 GLU HB2  1 1 
        8 33611 1 1  80 GLU HB3  H   1.117  28.357   6.343 1.00 . A A . 327 GLU HB3  1 1 
        8 33612 1 1  80 GLU HG2  H   2.093  29.937   4.706 1.00 . A A . 327 GLU HG2  1 1 
        8 33613 1 1  80 GLU HG3  H   1.145  31.243   5.396 1.00 . A A . 327 GLU HG3  1 1 
        8 33614 1 1  80 GLU N    N  -1.603  28.223   5.770 1.00 . A A . 327 GLU N    1 1 
        8 33615 1 1  80 GLU O    O   0.158  26.964   3.977 1.00 . A A . 327 GLU O    1 1 
        8 33616 1 1  80 GLU OE1  O   3.791  29.845   6.643 1.00 . A A . 327 GLU OE1  1 1 
        8 33617 1 1  80 GLU OE2  O   2.706  31.595   7.378 1.00 . A A . 327 GLU OE2  1 1 
        8 33618 1 1  81 PRO C    C   1.792  27.096   1.500 1.00 . A A . 328 PRO C    1 1 
        8 33619 1 1  81 PRO CA   C   0.762  28.282   1.411 1.00 . A A . 328 PRO CA   1 1 
        8 33620 1 1  81 PRO CB   C   1.347  29.505   0.685 1.00 . A A . 328 PRO CB   1 1 
        8 33621 1 1  81 PRO CD   C  -0.049  30.331   2.467 1.00 . A A . 328 PRO CD   1 1 
        8 33622 1 1  81 PRO CG   C   0.410  30.613   1.044 1.00 . A A . 328 PRO CG   1 1 
        8 33623 1 1  81 PRO HA   H  -0.087  27.922   0.831 1.00 . A A . 328 PRO HA   1 1 
        8 33624 1 1  81 PRO HB2  H   2.361  29.713   1.040 1.00 . A A . 328 PRO HB2  1 1 
        8 33625 1 1  81 PRO HB3  H   1.354  29.346  -0.381 1.00 . A A . 328 PRO HB3  1 1 
        8 33626 1 1  81 PRO HD2  H   0.513  30.935   3.170 1.00 . A A . 328 PRO HD2  1 1 
        8 33627 1 1  81 PRO HD3  H  -1.110  30.529   2.576 1.00 . A A . 328 PRO HD3  1 1 
        8 33628 1 1  81 PRO HG2  H   0.926  31.570   0.984 1.00 . A A . 328 PRO HG2  1 1 
        8 33629 1 1  81 PRO HG3  H  -0.443  30.613   0.368 1.00 . A A . 328 PRO HG3  1 1 
        8 33630 1 1  81 PRO N    N   0.239  28.874   2.683 1.00 . A A . 328 PRO N    1 1 
        8 33631 1 1  81 PRO O    O   1.666  26.162   0.699 1.00 . A A . 328 PRO O    1 1 
        8 33632 1 1  82 PRO C    C   2.918  24.785   3.430 1.00 . A A . 329 PRO C    1 1 
        8 33633 1 1  82 PRO CA   C   3.696  25.890   2.665 1.00 . A A . 329 PRO CA   1 1 
        8 33634 1 1  82 PRO CB   C   4.904  26.438   3.496 1.00 . A A . 329 PRO CB   1 1 
        8 33635 1 1  82 PRO CD   C   3.393  28.261   3.155 1.00 . A A . 329 PRO CD   1 1 
        8 33636 1 1  82 PRO CG   C   4.854  27.926   3.314 1.00 . A A . 329 PRO CG   1 1 
        8 33637 1 1  82 PRO HA   H   4.057  25.462   1.737 1.00 . A A . 329 PRO HA   1 1 
        8 33638 1 1  82 PRO HB2  H   4.805  26.170   4.553 1.00 . A A . 329 PRO HB2  1 1 
        8 33639 1 1  82 PRO HB3  H   5.835  26.042   3.111 1.00 . A A . 329 PRO HB3  1 1 
        8 33640 1 1  82 PRO HD2  H   2.908  28.347   4.128 1.00 . A A . 329 PRO HD2  1 1 
        8 33641 1 1  82 PRO HD3  H   3.270  29.178   2.594 1.00 . A A . 329 PRO HD3  1 1 
        8 33642 1 1  82 PRO HG2  H   5.272  28.424   4.185 1.00 . A A . 329 PRO HG2  1 1 
        8 33643 1 1  82 PRO HG3  H   5.401  28.214   2.421 1.00 . A A . 329 PRO HG3  1 1 
        8 33644 1 1  82 PRO N    N   2.860  27.104   2.393 1.00 . A A . 329 PRO N    1 1 
        8 33645 1 1  82 PRO O    O   3.271  24.441   4.561 1.00 . A A . 329 PRO O    1 1 
        8 33646 1 1  83 PHE C    C   1.634  22.063   3.997 1.00 . A A . 330 PHE C    1 1 
        8 33647 1 1  83 PHE CA   C   0.917  23.275   3.378 1.00 . A A . 330 PHE CA   1 1 
        8 33648 1 1  83 PHE CB   C  -0.101  22.770   2.316 1.00 . A A . 330 PHE CB   1 1 
        8 33649 1 1  83 PHE CD1  C  -1.641  24.789   2.407 1.00 . A A . 330 PHE CD1  1 1 
        8 33650 1 1  83 PHE CD2  C  -0.976  23.987   0.254 1.00 . A A . 330 PHE CD2  1 1 
        8 33651 1 1  83 PHE CE1  C  -2.387  25.785   1.806 1.00 . A A . 330 PHE CE1  1 1 
        8 33652 1 1  83 PHE CE2  C  -1.722  24.981  -0.344 1.00 . A A . 330 PHE CE2  1 1 
        8 33653 1 1  83 PHE CG   C  -0.921  23.873   1.643 1.00 . A A . 330 PHE CG   1 1 
        8 33654 1 1  83 PHE CZ   C  -2.427  25.879   0.433 1.00 . A A . 330 PHE CZ   1 1 
        8 33655 1 1  83 PHE H    H   1.706  24.525   1.862 1.00 . A A . 330 PHE H    1 1 
        8 33656 1 1  83 PHE HA   H   0.369  23.795   4.160 1.00 . A A . 330 PHE HA   1 1 
        8 33657 1 1  83 PHE HB2  H   0.439  22.227   1.546 1.00 . A A . 330 PHE HB2  1 1 
        8 33658 1 1  83 PHE HB3  H  -0.799  22.090   2.791 1.00 . A A . 330 PHE HB3  1 1 
        8 33659 1 1  83 PHE HD1  H  -1.615  24.718   3.487 1.00 . A A . 330 PHE HD1  1 1 
        8 33660 1 1  83 PHE HD2  H  -0.427  23.284  -0.362 1.00 . A A . 330 PHE HD2  1 1 
        8 33661 1 1  83 PHE HE1  H  -2.941  26.488   2.414 1.00 . A A . 330 PHE HE1  1 1 
        8 33662 1 1  83 PHE HE2  H  -1.760  25.054  -1.421 1.00 . A A . 330 PHE HE2  1 1 
        8 33663 1 1  83 PHE HZ   H  -3.008  26.660  -0.039 1.00 . A A . 330 PHE HZ   1 1 
        8 33664 1 1  83 PHE N    N   1.859  24.251   2.784 1.00 . A A . 330 PHE N    1 1 
        8 33665 1 1  83 PHE O    O   2.547  21.502   3.389 1.00 . A A . 330 PHE O    1 1 
        8 33666 1 1  84 TYR C    C   0.652  19.393   5.951 1.00 . A A . 331 TYR C    1 1 
        8 33667 1 1  84 TYR CA   C   1.740  20.480   5.897 1.00 . A A . 331 TYR CA   1 1 
        8 33668 1 1  84 TYR CB   C   2.203  20.831   7.341 1.00 . A A . 331 TYR CB   1 1 
        8 33669 1 1  84 TYR CD1  C   4.638  21.627   7.461 1.00 . A A . 331 TYR CD1  1 1 
        8 33670 1 1  84 TYR CD2  C   2.927  23.294   7.530 1.00 . A A . 331 TYR CD2  1 1 
        8 33671 1 1  84 TYR CE1  C   5.601  22.615   7.570 1.00 . A A . 331 TYR CE1  1 1 
        8 33672 1 1  84 TYR CE2  C   3.890  24.282   7.633 1.00 . A A . 331 TYR CE2  1 1 
        8 33673 1 1  84 TYR CG   C   3.277  21.938   7.442 1.00 . A A . 331 TYR CG   1 1 
        8 33674 1 1  84 TYR CZ   C   5.222  23.939   7.651 1.00 . A A . 331 TYR CZ   1 1 
        8 33675 1 1  84 TYR H    H   0.483  22.158   5.633 1.00 . A A . 331 TYR H    1 1 
        8 33676 1 1  84 TYR HA   H   2.590  20.096   5.332 1.00 . A A . 331 TYR HA   1 1 
        8 33677 1 1  84 TYR HB2  H   1.341  21.153   7.914 1.00 . A A . 331 TYR HB2  1 1 
        8 33678 1 1  84 TYR HB3  H   2.602  19.935   7.808 1.00 . A A . 331 TYR HB3  1 1 
        8 33679 1 1  84 TYR HD1  H   4.939  20.590   7.393 1.00 . A A . 331 TYR HD1  1 1 
        8 33680 1 1  84 TYR HD2  H   1.879  23.569   7.513 1.00 . A A . 331 TYR HD2  1 1 
        8 33681 1 1  84 TYR HE1  H   6.648  22.346   7.580 1.00 . A A . 331 TYR HE1  1 1 
        8 33682 1 1  84 TYR HE2  H   3.594  25.321   7.698 1.00 . A A . 331 TYR HE2  1 1 
        8 33683 1 1  84 TYR HH   H   6.899  24.738   7.148 1.00 . A A . 331 TYR HH   1 1 
        8 33684 1 1  84 TYR N    N   1.195  21.653   5.202 1.00 . A A . 331 TYR N    1 1 
        8 33685 1 1  84 TYR O    O  -0.542  19.694   6.042 1.00 . A A . 331 TYR O    1 1 
        8 33686 1 1  84 TYR OH   O   6.179  24.921   7.762 1.00 . A A . 331 TYR OH   1 1 
        8 33687 1 1  85 ILE C    C   0.818  16.017   6.978 1.00 . A A . 332 ILE C    1 1 
        8 33688 1 1  85 ILE CA   C   0.208  16.954   5.935 1.00 . A A . 332 ILE CA   1 1 
        8 33689 1 1  85 ILE CB   C   0.104  16.218   4.538 1.00 . A A . 332 ILE CB   1 1 
        8 33690 1 1  85 ILE CD1  C  -1.907  17.647   3.670 1.00 . A A . 332 ILE CD1  1 1 
        8 33691 1 1  85 ILE CG1  C  -0.484  17.154   3.425 1.00 . A A . 332 ILE CG1  1 1 
        8 33692 1 1  85 ILE CG2  C  -0.715  14.913   4.658 1.00 . A A . 332 ILE CG2  1 1 
        8 33693 1 1  85 ILE H    H   2.042  17.973   5.785 1.00 . A A . 332 ILE H    1 1 
        8 33694 1 1  85 ILE HA   H  -0.793  17.260   6.256 1.00 . A A . 332 ILE HA   1 1 
        8 33695 1 1  85 ILE HB   H   1.118  15.935   4.242 1.00 . A A . 332 ILE HB   1 1 
        8 33696 1 1  85 ILE HD11 H  -2.223  18.268   2.846 1.00 . A A . 332 ILE HD11 1 1 
        8 33697 1 1  85 ILE HD12 H  -1.940  18.225   4.584 1.00 . A A . 332 ILE HD12 1 1 
        8 33698 1 1  85 ILE HD13 H  -2.579  16.802   3.758 1.00 . A A . 332 ILE HD13 1 1 
        8 33699 1 1  85 ILE HG12 H   0.146  18.028   3.332 1.00 . A A . 332 ILE HG12 1 1 
        8 33700 1 1  85 ILE HG13 H  -0.478  16.625   2.479 1.00 . A A . 332 ILE HG13 1 1 
        8 33701 1 1  85 ILE HG21 H  -0.230  14.241   5.356 1.00 . A A . 332 ILE HG21 1 1 
        8 33702 1 1  85 ILE HG22 H  -0.780  14.430   3.695 1.00 . A A . 332 ILE HG22 1 1 
        8 33703 1 1  85 ILE HG23 H  -1.715  15.134   5.015 1.00 . A A . 332 ILE HG23 1 1 
        8 33704 1 1  85 ILE N    N   1.081  18.128   5.873 1.00 . A A . 332 ILE N    1 1 
        8 33705 1 1  85 ILE O    O   1.900  15.467   6.764 1.00 . A A . 332 ILE O    1 1 
        8 33706 1 1  86 ILE C    C  -0.077  13.852   9.520 1.00 . A A . 333 ILE C    1 1 
        8 33707 1 1  86 ILE CA   C   0.669  15.167   9.282 1.00 . A A . 333 ILE CA   1 1 
        8 33708 1 1  86 ILE CB   C   0.557  16.126  10.525 1.00 . A A . 333 ILE CB   1 1 
        8 33709 1 1  86 ILE CD1  C   0.954  18.626  11.157 1.00 . A A . 333 ILE CD1  1 1 
        8 33710 1 1  86 ILE CG1  C   1.241  17.501  10.186 1.00 . A A . 333 ILE CG1  1 1 
        8 33711 1 1  86 ILE CG2  C   1.159  15.475  11.797 1.00 . A A . 333 ILE CG2  1 1 
        8 33712 1 1  86 ILE H    H  -0.812  16.132   8.114 1.00 . A A . 333 ILE H    1 1 
        8 33713 1 1  86 ILE HA   H   1.730  14.956   9.110 1.00 . A A . 333 ILE HA   1 1 
        8 33714 1 1  86 ILE HB   H  -0.501  16.301  10.716 1.00 . A A . 333 ILE HB   1 1 
        8 33715 1 1  86 ILE HD11 H   1.268  18.333  12.151 1.00 . A A . 333 ILE HD11 1 1 
        8 33716 1 1  86 ILE HD12 H  -0.104  18.843  11.162 1.00 . A A . 333 ILE HD12 1 1 
        8 33717 1 1  86 ILE HD13 H   1.501  19.505  10.854 1.00 . A A . 333 ILE HD13 1 1 
        8 33718 1 1  86 ILE HG12 H   2.312  17.373  10.158 1.00 . A A . 333 ILE HG12 1 1 
        8 33719 1 1  86 ILE HG13 H   0.903  17.834   9.211 1.00 . A A . 333 ILE HG13 1 1 
        8 33720 1 1  86 ILE HG21 H   2.212  15.273  11.648 1.00 . A A . 333 ILE HG21 1 1 
        8 33721 1 1  86 ILE HG22 H   0.645  14.545  12.013 1.00 . A A . 333 ILE HG22 1 1 
        8 33722 1 1  86 ILE HG23 H   1.039  16.143  12.640 1.00 . A A . 333 ILE HG23 1 1 
        8 33723 1 1  86 ILE N    N   0.121  15.828   8.089 1.00 . A A . 333 ILE N    1 1 
        8 33724 1 1  86 ILE O    O  -1.302  13.826   9.572 1.00 . A A . 333 ILE O    1 1 
        8 33725 1 1  87 THR C    C   0.887  10.625  10.839 1.00 . A A . 334 THR C    1 1 
        8 33726 1 1  87 THR CA   C   0.124  11.408   9.773 1.00 . A A . 334 THR CA   1 1 
        8 33727 1 1  87 THR CB   C   0.165  10.664   8.393 1.00 . A A . 334 THR CB   1 1 
        8 33728 1 1  87 THR CG2  C  -0.904  11.207   7.432 1.00 . A A . 334 THR CG2  1 1 
        8 33729 1 1  87 THR H    H   1.643  12.869   9.708 1.00 . A A . 334 THR H    1 1 
        8 33730 1 1  87 THR HA   H  -0.916  11.480  10.094 1.00 . A A . 334 THR HA   1 1 
        8 33731 1 1  87 THR HB   H  -0.032   9.610   8.564 1.00 . A A . 334 THR HB   1 1 
        8 33732 1 1  87 THR HG1  H   1.730  11.723   7.813 1.00 . A A . 334 THR HG1  1 1 
        8 33733 1 1  87 THR HG21 H  -0.711  12.250   7.223 1.00 . A A . 334 THR HG21 1 1 
        8 33734 1 1  87 THR HG22 H  -1.885  11.109   7.885 1.00 . A A . 334 THR HG22 1 1 
        8 33735 1 1  87 THR HG23 H  -0.881  10.649   6.509 1.00 . A A . 334 THR HG23 1 1 
        8 33736 1 1  87 THR N    N   0.673  12.764   9.658 1.00 . A A . 334 THR N    1 1 
        8 33737 1 1  87 THR O    O   1.760  11.176  11.506 1.00 . A A . 334 THR O    1 1 
        8 33738 1 1  87 THR OG1  O   1.471  10.796   7.803 1.00 . A A . 334 THR OG1  1 1 
        8 33739 1 1  88 GLU C    C   2.548   8.040  11.466 1.00 . A A . 335 GLU C    1 1 
        8 33740 1 1  88 GLU CA   C   1.152   8.454  11.982 1.00 . A A . 335 GLU CA   1 1 
        8 33741 1 1  88 GLU CB   C   0.229   7.215  12.135 1.00 . A A . 335 GLU CB   1 1 
        8 33742 1 1  88 GLU CD   C  -0.261   4.946  13.198 1.00 . A A . 335 GLU CD   1 1 
        8 33743 1 1  88 GLU CG   C   0.641   6.195  13.213 1.00 . A A . 335 GLU CG   1 1 
        8 33744 1 1  88 GLU H    H  -0.229   9.006  10.486 1.00 . A A . 335 GLU H    1 1 
        8 33745 1 1  88 GLU HA   H   1.243   8.961  12.938 1.00 . A A . 335 GLU HA   1 1 
        8 33746 1 1  88 GLU HB2  H  -0.771   7.563  12.375 1.00 . A A . 335 GLU HB2  1 1 
        8 33747 1 1  88 GLU HB3  H   0.181   6.696  11.179 1.00 . A A . 335 GLU HB3  1 1 
        8 33748 1 1  88 GLU HG2  H   1.671   5.899  13.037 1.00 . A A . 335 GLU HG2  1 1 
        8 33749 1 1  88 GLU HG3  H   0.573   6.662  14.190 1.00 . A A . 335 GLU HG3  1 1 
        8 33750 1 1  88 GLU N    N   0.511   9.356  11.023 1.00 . A A . 335 GLU N    1 1 
        8 33751 1 1  88 GLU O    O   2.741   7.886  10.251 1.00 . A A . 335 GLU O    1 1 
        8 33752 1 1  88 GLU OE1  O   0.211   3.857  12.802 1.00 . A A . 335 GLU OE1  1 1 
        8 33753 1 1  88 GLU OE2  O  -1.458   5.057  13.537 1.00 . A A . 335 GLU OE2  1 1 
        8 33754 1 1  89 PHE C    C   4.774   5.772  12.390 1.00 . A A . 336 PHE C    1 1 
        8 33755 1 1  89 PHE CA   C   4.811   7.257  12.021 1.00 . A A . 336 PHE CA   1 1 
        8 33756 1 1  89 PHE CB   C   5.983   7.973  12.738 1.00 . A A . 336 PHE CB   1 1 
        8 33757 1 1  89 PHE CD1  C   8.028   7.754  11.232 1.00 . A A . 336 PHE CD1  1 1 
        8 33758 1 1  89 PHE CD2  C   8.034   6.541  13.295 1.00 . A A . 336 PHE CD2  1 1 
        8 33759 1 1  89 PHE CE1  C   9.280   7.250  10.938 1.00 . A A . 336 PHE CE1  1 1 
        8 33760 1 1  89 PHE CE2  C   9.289   6.042  12.996 1.00 . A A . 336 PHE CE2  1 1 
        8 33761 1 1  89 PHE CG   C   7.379   7.413  12.416 1.00 . A A . 336 PHE CG   1 1 
        8 33762 1 1  89 PHE CZ   C   9.910   6.392  11.817 1.00 . A A . 336 PHE CZ   1 1 
        8 33763 1 1  89 PHE H    H   3.360   8.125  13.308 1.00 . A A . 336 PHE H    1 1 
        8 33764 1 1  89 PHE HA   H   4.955   7.353  10.944 1.00 . A A . 336 PHE HA   1 1 
        8 33765 1 1  89 PHE HB2  H   5.976   9.019  12.455 1.00 . A A . 336 PHE HB2  1 1 
        8 33766 1 1  89 PHE HB3  H   5.833   7.911  13.811 1.00 . A A . 336 PHE HB3  1 1 
        8 33767 1 1  89 PHE HD1  H   7.544   8.430  10.537 1.00 . A A . 336 PHE HD1  1 1 
        8 33768 1 1  89 PHE HD2  H   7.551   6.261  14.223 1.00 . A A . 336 PHE HD2  1 1 
        8 33769 1 1  89 PHE HE1  H   9.768   7.528  10.016 1.00 . A A . 336 PHE HE1  1 1 
        8 33770 1 1  89 PHE HE2  H   9.781   5.371  13.688 1.00 . A A . 336 PHE HE2  1 1 
        8 33771 1 1  89 PHE HZ   H  10.891   6.000  11.582 1.00 . A A . 336 PHE HZ   1 1 
        8 33772 1 1  89 PHE N    N   3.518   7.855  12.377 1.00 . A A . 336 PHE N    1 1 
        8 33773 1 1  89 PHE O    O   4.677   5.415  13.571 1.00 . A A . 336 PHE O    1 1 
        8 33774 1 1  90 MET C    C   6.468   3.172  11.427 1.00 . A A . 337 MET C    1 1 
        8 33775 1 1  90 MET CA   C   4.969   3.488  11.510 1.00 . A A . 337 MET CA   1 1 
        8 33776 1 1  90 MET CB   C   4.128   2.778  10.433 1.00 . A A . 337 MET CB   1 1 
        8 33777 1 1  90 MET CE   C   2.231   0.717   9.151 1.00 . A A . 337 MET CE   1 1 
        8 33778 1 1  90 MET CG   C   2.616   3.063  10.552 1.00 . A A . 337 MET CG   1 1 
        8 33779 1 1  90 MET H    H   4.742   5.297  10.460 1.00 . A A . 337 MET H    1 1 
        8 33780 1 1  90 MET HA   H   4.598   3.196  12.495 1.00 . A A . 337 MET HA   1 1 
        8 33781 1 1  90 MET HB2  H   4.460   3.106   9.455 1.00 . A A . 337 MET HB2  1 1 
        8 33782 1 1  90 MET HB3  H   4.281   1.708  10.509 1.00 . A A . 337 MET HB3  1 1 
        8 33783 1 1  90 MET HE1  H   3.285   0.708   8.891 1.00 . A A . 337 MET HE1  1 1 
        8 33784 1 1  90 MET HE2  H   1.680   0.166   8.402 1.00 . A A . 337 MET HE2  1 1 
        8 33785 1 1  90 MET HE3  H   2.092   0.266  10.113 1.00 . A A . 337 MET HE3  1 1 
        8 33786 1 1  90 MET HG2  H   2.242   2.627  11.471 1.00 . A A . 337 MET HG2  1 1 
        8 33787 1 1  90 MET HG3  H   2.463   4.136  10.587 1.00 . A A . 337 MET HG3  1 1 
        8 33788 1 1  90 MET N    N   4.816   4.929  11.364 1.00 . A A . 337 MET N    1 1 
        8 33789 1 1  90 MET O    O   7.099   3.420  10.389 1.00 . A A . 337 MET O    1 1 
        8 33790 1 1  90 MET SD   S   1.652   2.407   9.178 1.00 . A A . 337 MET SD   1 1 
        8 33791 1 1  91 THR C    C   9.363   2.128  11.706 1.00 . A A . 338 THR C    1 1 
        8 33792 1 1  91 THR CA   C   8.438   2.589  12.869 1.00 . A A . 338 THR CA   1 1 
        8 33793 1 1  91 THR CB   C   8.635   1.673  14.121 1.00 . A A . 338 THR CB   1 1 
        8 33794 1 1  91 THR CG2  C  10.085   1.663  14.637 1.00 . A A . 338 THR CG2  1 1 
        8 33795 1 1  91 THR H    H   6.375   2.302  13.216 1.00 . A A . 338 THR H    1 1 
        8 33796 1 1  91 THR HA   H   8.733   3.588  13.156 1.00 . A A . 338 THR HA   1 1 
        8 33797 1 1  91 THR HB   H   8.349   0.658  13.862 1.00 . A A . 338 THR HB   1 1 
        8 33798 1 1  91 THR HG1  H   8.263   2.715  15.759 1.00 . A A . 338 THR HG1  1 1 
        8 33799 1 1  91 THR HG21 H  10.747   1.299  13.861 1.00 . A A . 338 THR HG21 1 1 
        8 33800 1 1  91 THR HG22 H  10.160   1.016  15.502 1.00 . A A . 338 THR HG22 1 1 
        8 33801 1 1  91 THR HG23 H  10.382   2.666  14.916 1.00 . A A . 338 THR HG23 1 1 
        8 33802 1 1  91 THR N    N   6.999   2.656  12.545 1.00 . A A . 338 THR N    1 1 
        8 33803 1 1  91 THR O    O  10.397   2.754  11.442 1.00 . A A . 338 THR O    1 1 
        8 33804 1 1  91 THR OG1  O   7.771   2.127  15.175 1.00 . A A . 338 THR OG1  1 1 
        8 33805 1 1  92 TYR C    C   9.824   0.916   8.620 1.00 . A A . 339 TYR C    1 1 
        8 33806 1 1  92 TYR CA   C   9.839   0.331  10.052 1.00 . A A . 339 TYR CA   1 1 
        8 33807 1 1  92 TYR CB   C   9.450  -1.176  10.037 1.00 . A A . 339 TYR CB   1 1 
        8 33808 1 1  92 TYR CD1  C  10.205  -1.338  12.495 1.00 . A A . 339 TYR CD1  1 1 
        8 33809 1 1  92 TYR CD2  C   9.106  -3.225  11.535 1.00 . A A . 339 TYR CD2  1 1 
        8 33810 1 1  92 TYR CE1  C  10.334  -2.010  13.687 1.00 . A A . 339 TYR CE1  1 1 
        8 33811 1 1  92 TYR CE2  C   9.235  -3.902  12.734 1.00 . A A . 339 TYR CE2  1 1 
        8 33812 1 1  92 TYR CG   C   9.587  -1.921  11.382 1.00 . A A . 339 TYR CG   1 1 
        8 33813 1 1  92 TYR CZ   C   9.850  -3.284  13.808 1.00 . A A . 339 TYR CZ   1 1 
        8 33814 1 1  92 TYR H    H   8.035   0.759  11.111 1.00 . A A . 339 TYR H    1 1 
        8 33815 1 1  92 TYR HA   H  10.858   0.409  10.422 1.00 . A A . 339 TYR HA   1 1 
        8 33816 1 1  92 TYR HB2  H   8.416  -1.264   9.720 1.00 . A A . 339 TYR HB2  1 1 
        8 33817 1 1  92 TYR HB3  H  10.076  -1.691   9.315 1.00 . A A . 339 TYR HB3  1 1 
        8 33818 1 1  92 TYR HD1  H  10.587  -0.329  12.415 1.00 . A A . 339 TYR HD1  1 1 
        8 33819 1 1  92 TYR HD2  H   8.625  -3.710  10.693 1.00 . A A . 339 TYR HD2  1 1 
        8 33820 1 1  92 TYR HE1  H  10.818  -1.527  14.526 1.00 . A A . 339 TYR HE1  1 1 
        8 33821 1 1  92 TYR HE2  H   8.853  -4.911  12.830 1.00 . A A . 339 TYR HE2  1 1 
        8 33822 1 1  92 TYR HH   H  10.452  -4.776  14.858 1.00 . A A . 339 TYR HH   1 1 
        8 33823 1 1  92 TYR N    N   8.959   1.063  11.002 1.00 . A A . 339 TYR N    1 1 
        8 33824 1 1  92 TYR O    O  10.482   0.358   7.730 1.00 . A A . 339 TYR O    1 1 
        8 33825 1 1  92 TYR OH   O   9.983  -3.945  15.002 1.00 . A A . 339 TYR OH   1 1 
        8 33826 1 1  93 GLY C    C   8.225   1.957   6.064 1.00 . A A . 340 GLY C    1 1 
        8 33827 1 1  93 GLY CA   C   9.081   2.704   7.084 1.00 . A A . 340 GLY CA   1 1 
        8 33828 1 1  93 GLY H    H   8.575   2.408   9.136 1.00 . A A . 340 GLY H    1 1 
        8 33829 1 1  93 GLY HA2  H   8.676   3.699   7.210 1.00 . A A . 340 GLY HA2  1 1 
        8 33830 1 1  93 GLY HA3  H  10.093   2.785   6.705 1.00 . A A . 340 GLY HA3  1 1 
        8 33831 1 1  93 GLY N    N   9.105   2.039   8.401 1.00 . A A . 340 GLY N    1 1 
        8 33832 1 1  93 GLY O    O   7.399   1.137   6.459 1.00 . A A . 340 GLY O    1 1 
        8 33833 1 1  94 ASN C    C   7.921   0.053   3.698 1.00 . A A . 341 ASN C    1 1 
        8 33834 1 1  94 ASN CA   C   7.691   1.574   3.643 1.00 . A A . 341 ASN CA   1 1 
        8 33835 1 1  94 ASN CB   C   8.155   2.114   2.254 1.00 . A A . 341 ASN CB   1 1 
        8 33836 1 1  94 ASN CG   C   7.914   3.614   2.047 1.00 . A A . 341 ASN CG   1 1 
        8 33837 1 1  94 ASN H    H   9.072   2.949   4.530 1.00 . A A . 341 ASN H    1 1 
        8 33838 1 1  94 ASN HA   H   6.629   1.780   3.767 1.00 . A A . 341 ASN HA   1 1 
        8 33839 1 1  94 ASN HB2  H   9.215   1.924   2.136 1.00 . A A . 341 ASN HB2  1 1 
        8 33840 1 1  94 ASN HB3  H   7.619   1.584   1.473 1.00 . A A . 341 ASN HB3  1 1 
        8 33841 1 1  94 ASN HD21 H   9.514   3.746   0.872 1.00 . A A . 341 ASN HD21 1 1 
        8 33842 1 1  94 ASN HD22 H   8.637   5.212   1.123 1.00 . A A . 341 ASN HD22 1 1 
        8 33843 1 1  94 ASN N    N   8.417   2.256   4.756 1.00 . A A . 341 ASN N    1 1 
        8 33844 1 1  94 ASN ND2  N   8.776   4.257   1.268 1.00 . A A . 341 ASN ND2  1 1 
        8 33845 1 1  94 ASN O    O   9.009  -0.381   4.069 1.00 . A A . 341 ASN O    1 1 
        8 33846 1 1  94 ASN OD1  O   6.966   4.191   2.577 1.00 . A A . 341 ASN OD1  1 1 
        8 33847 1 1  95 LEU C    C   7.982  -2.740   2.310 1.00 . A A . 342 LEU C    1 1 
        8 33848 1 1  95 LEU CA   C   6.969  -2.223   3.345 1.00 . A A . 342 LEU CA   1 1 
        8 33849 1 1  95 LEU CB   C   5.564  -2.844   3.101 1.00 . A A . 342 LEU CB   1 1 
        8 33850 1 1  95 LEU CD1  C   6.090  -5.186   4.066 1.00 . A A . 342 LEU CD1  1 1 
        8 33851 1 1  95 LEU CD2  C   4.065  -4.858   2.610 1.00 . A A . 342 LEU CD2  1 1 
        8 33852 1 1  95 LEU CG   C   5.500  -4.395   2.881 1.00 . A A . 342 LEU CG   1 1 
        8 33853 1 1  95 LEU H    H   6.060  -0.320   3.025 1.00 . A A . 342 LEU H    1 1 
        8 33854 1 1  95 LEU HA   H   7.312  -2.517   4.336 1.00 . A A . 342 LEU HA   1 1 
        8 33855 1 1  95 LEU HB2  H   4.937  -2.595   3.952 1.00 . A A . 342 LEU HB2  1 1 
        8 33856 1 1  95 LEU HB3  H   5.135  -2.363   2.224 1.00 . A A . 342 LEU HB3  1 1 
        8 33857 1 1  95 LEU HD11 H   5.509  -5.002   4.960 1.00 . A A . 342 LEU HD11 1 1 
        8 33858 1 1  95 LEU HD12 H   7.114  -4.881   4.235 1.00 . A A . 342 LEU HD12 1 1 
        8 33859 1 1  95 LEU HD13 H   6.073  -6.244   3.839 1.00 . A A . 342 LEU HD13 1 1 
        8 33860 1 1  95 LEU HD21 H   3.659  -4.328   1.760 1.00 . A A . 342 LEU HD21 1 1 
        8 33861 1 1  95 LEU HD22 H   3.453  -4.663   3.482 1.00 . A A . 342 LEU HD22 1 1 
        8 33862 1 1  95 LEU HD23 H   4.060  -5.920   2.406 1.00 . A A . 342 LEU HD23 1 1 
        8 33863 1 1  95 LEU HG   H   6.090  -4.646   2.007 1.00 . A A . 342 LEU HG   1 1 
        8 33864 1 1  95 LEU N    N   6.893  -0.742   3.327 1.00 . A A . 342 LEU N    1 1 
        8 33865 1 1  95 LEU O    O   8.703  -3.709   2.570 1.00 . A A . 342 LEU O    1 1 
        8 33866 1 1  96 LEU C    C  10.441  -2.192   0.635 1.00 . A A . 343 LEU C    1 1 
        8 33867 1 1  96 LEU CA   C   9.012  -2.363   0.091 1.00 . A A . 343 LEU CA   1 1 
        8 33868 1 1  96 LEU CB   C   8.792  -1.419  -1.123 1.00 . A A . 343 LEU CB   1 1 
        8 33869 1 1  96 LEU CD1  C   9.061  -3.051  -3.085 1.00 . A A . 343 LEU CD1  1 1 
        8 33870 1 1  96 LEU CD2  C   9.599  -0.566  -3.416 1.00 . A A . 343 LEU CD2  1 1 
        8 33871 1 1  96 LEU CG   C   9.596  -1.758  -2.422 1.00 . A A . 343 LEU CG   1 1 
        8 33872 1 1  96 LEU H    H   7.423  -1.309   1.032 1.00 . A A . 343 LEU H    1 1 
        8 33873 1 1  96 LEU HA   H   8.858  -3.396  -0.217 1.00 . A A . 343 LEU HA   1 1 
        8 33874 1 1  96 LEU HB2  H   7.734  -1.430  -1.371 1.00 . A A . 343 LEU HB2  1 1 
        8 33875 1 1  96 LEU HB3  H   9.047  -0.409  -0.817 1.00 . A A . 343 LEU HB3  1 1 
        8 33876 1 1  96 LEU HD11 H   8.027  -2.916  -3.379 1.00 . A A . 343 LEU HD11 1 1 
        8 33877 1 1  96 LEU HD12 H   9.127  -3.874  -2.381 1.00 . A A . 343 LEU HD12 1 1 
        8 33878 1 1  96 LEU HD13 H   9.656  -3.285  -3.956 1.00 . A A . 343 LEU HD13 1 1 
        8 33879 1 1  96 LEU HD21 H   8.587  -0.356  -3.743 1.00 . A A . 343 LEU HD21 1 1 
        8 33880 1 1  96 LEU HD22 H  10.210  -0.806  -4.273 1.00 . A A . 343 LEU HD22 1 1 
        8 33881 1 1  96 LEU HD23 H  10.004   0.312  -2.928 1.00 . A A . 343 LEU HD23 1 1 
        8 33882 1 1  96 LEU HG   H  10.626  -1.949  -2.144 1.00 . A A . 343 LEU HG   1 1 
        8 33883 1 1  96 LEU N    N   8.050  -2.051   1.163 1.00 . A A . 343 LEU N    1 1 
        8 33884 1 1  96 LEU O    O  11.261  -3.099   0.551 1.00 . A A . 343 LEU O    1 1 
        8 33885 1 1  97 ASP C    C  12.309  -1.551   3.056 1.00 . A A . 344 ASP C    1 1 
        8 33886 1 1  97 ASP CA   C  11.961  -0.645   1.857 1.00 . A A . 344 ASP CA   1 1 
        8 33887 1 1  97 ASP CB   C  11.914   0.850   2.284 1.00 . A A . 344 ASP CB   1 1 
        8 33888 1 1  97 ASP CG   C  13.212   1.345   2.955 1.00 . A A . 344 ASP CG   1 1 
        8 33889 1 1  97 ASP H    H   9.921  -0.397   1.344 1.00 . A A . 344 ASP H    1 1 
        8 33890 1 1  97 ASP HA   H  12.721  -0.767   1.090 1.00 . A A . 344 ASP HA   1 1 
        8 33891 1 1  97 ASP HB2  H  11.731   1.458   1.403 1.00 . A A . 344 ASP HB2  1 1 
        8 33892 1 1  97 ASP HB3  H  11.084   0.997   2.975 1.00 . A A . 344 ASP HB3  1 1 
        8 33893 1 1  97 ASP N    N  10.665  -1.027   1.265 1.00 . A A . 344 ASP N    1 1 
        8 33894 1 1  97 ASP O    O  13.468  -1.924   3.241 1.00 . A A . 344 ASP O    1 1 
        8 33895 1 1  97 ASP OD1  O  14.171   1.695   2.234 1.00 . A A . 344 ASP OD1  1 1 
        8 33896 1 1  97 ASP OD2  O  13.285   1.372   4.202 1.00 . A A . 344 ASP OD2  1 1 
        8 33897 1 1  98 TYR C    C  11.957  -4.149   4.661 1.00 . A A . 345 TYR C    1 1 
        8 33898 1 1  98 TYR CA   C  11.425  -2.768   5.031 1.00 . A A . 345 TYR CA   1 1 
        8 33899 1 1  98 TYR CB   C  10.072  -2.900   5.793 1.00 . A A . 345 TYR CB   1 1 
        8 33900 1 1  98 TYR CD1  C  10.850  -3.877   8.034 1.00 . A A . 345 TYR CD1  1 1 
        8 33901 1 1  98 TYR CD2  C   9.238  -5.130   6.787 1.00 . A A . 345 TYR CD2  1 1 
        8 33902 1 1  98 TYR CE1  C  10.839  -4.845   9.016 1.00 . A A . 345 TYR CE1  1 1 
        8 33903 1 1  98 TYR CE2  C   9.225  -6.096   7.773 1.00 . A A . 345 TYR CE2  1 1 
        8 33904 1 1  98 TYR CG   C  10.050  -3.990   6.895 1.00 . A A . 345 TYR CG   1 1 
        8 33905 1 1  98 TYR CZ   C  10.027  -5.947   8.884 1.00 . A A . 345 TYR CZ   1 1 
        8 33906 1 1  98 TYR H    H  10.376  -1.667   3.555 1.00 . A A . 345 TYR H    1 1 
        8 33907 1 1  98 TYR HA   H  12.146  -2.272   5.681 1.00 . A A . 345 TYR HA   1 1 
        8 33908 1 1  98 TYR HB2  H   9.843  -1.951   6.263 1.00 . A A . 345 TYR HB2  1 1 
        8 33909 1 1  98 TYR HB3  H   9.287  -3.124   5.075 1.00 . A A . 345 TYR HB3  1 1 
        8 33910 1 1  98 TYR HD1  H  11.490  -3.008   8.147 1.00 . A A . 345 TYR HD1  1 1 
        8 33911 1 1  98 TYR HD2  H   8.609  -5.246   5.914 1.00 . A A . 345 TYR HD2  1 1 
        8 33912 1 1  98 TYR HE1  H  11.468  -4.733   9.889 1.00 . A A . 345 TYR HE1  1 1 
        8 33913 1 1  98 TYR HE2  H   8.587  -6.965   7.673 1.00 . A A . 345 TYR HE2  1 1 
        8 33914 1 1  98 TYR HH   H  10.000  -7.771   9.474 1.00 . A A . 345 TYR HH   1 1 
        8 33915 1 1  98 TYR N    N  11.273  -1.938   3.824 1.00 . A A . 345 TYR N    1 1 
        8 33916 1 1  98 TYR O    O  12.947  -4.592   5.220 1.00 . A A . 345 TYR O    1 1 
        8 33917 1 1  98 TYR OH   O  10.009  -6.899   9.873 1.00 . A A . 345 TYR OH   1 1 
        8 33918 1 1  99 LEU C    C  13.037  -6.297   2.699 1.00 . A A . 346 LEU C    1 1 
        8 33919 1 1  99 LEU CA   C  11.613  -6.171   3.281 1.00 . A A . 346 LEU CA   1 1 
        8 33920 1 1  99 LEU CB   C  10.564  -6.675   2.268 1.00 . A A . 346 LEU CB   1 1 
        8 33921 1 1  99 LEU CD1  C   8.155  -7.270   1.657 1.00 . A A . 346 LEU CD1  1 1 
        8 33922 1 1  99 LEU CD2  C   9.103  -7.943   3.930 1.00 . A A . 346 LEU CD2  1 1 
        8 33923 1 1  99 LEU CG   C   9.120  -6.891   2.804 1.00 . A A . 346 LEU CG   1 1 
        8 33924 1 1  99 LEU H    H  10.600  -4.306   3.200 1.00 . A A . 346 LEU H    1 1 
        8 33925 1 1  99 LEU HA   H  11.557  -6.787   4.178 1.00 . A A . 346 LEU HA   1 1 
        8 33926 1 1  99 LEU HB2  H  10.520  -5.964   1.448 1.00 . A A . 346 LEU HB2  1 1 
        8 33927 1 1  99 LEU HB3  H  10.909  -7.623   1.867 1.00 . A A . 346 LEU HB3  1 1 
        8 33928 1 1  99 LEU HD11 H   8.470  -8.198   1.196 1.00 . A A . 346 LEU HD11 1 1 
        8 33929 1 1  99 LEU HD12 H   8.152  -6.486   0.910 1.00 . A A . 346 LEU HD12 1 1 
        8 33930 1 1  99 LEU HD13 H   7.151  -7.385   2.047 1.00 . A A . 346 LEU HD13 1 1 
        8 33931 1 1  99 LEU HD21 H   9.496  -8.885   3.567 1.00 . A A . 346 LEU HD21 1 1 
        8 33932 1 1  99 LEU HD22 H   8.086  -8.094   4.277 1.00 . A A . 346 LEU HD22 1 1 
        8 33933 1 1  99 LEU HD23 H   9.705  -7.600   4.760 1.00 . A A . 346 LEU HD23 1 1 
        8 33934 1 1  99 LEU HG   H   8.764  -5.956   3.227 1.00 . A A . 346 LEU HG   1 1 
        8 33935 1 1  99 LEU N    N  11.309  -4.785   3.677 1.00 . A A . 346 LEU N    1 1 
        8 33936 1 1  99 LEU O    O  13.690  -7.337   2.853 1.00 . A A . 346 LEU O    1 1 
        8 33937 1 1 100 ARG C    C  15.912  -4.988   2.559 1.00 . A A . 347 ARG C    1 1 
        8 33938 1 1 100 ARG CA   C  14.852  -5.177   1.453 1.00 . A A . 347 ARG CA   1 1 
        8 33939 1 1 100 ARG CB   C  14.946  -4.031   0.412 1.00 . A A . 347 ARG CB   1 1 
        8 33940 1 1 100 ARG CD   C  14.048  -2.987  -1.759 1.00 . A A . 347 ARG CD   1 1 
        8 33941 1 1 100 ARG CG   C  13.899  -4.111  -0.718 1.00 . A A . 347 ARG CG   1 1 
        8 33942 1 1 100 ARG CZ   C  16.295  -2.302  -2.677 1.00 . A A . 347 ARG CZ   1 1 
        8 33943 1 1 100 ARG H    H  12.909  -4.449   1.931 1.00 . A A . 347 ARG H    1 1 
        8 33944 1 1 100 ARG HA   H  15.043  -6.124   0.950 1.00 . A A . 347 ARG HA   1 1 
        8 33945 1 1 100 ARG HB2  H  14.820  -3.082   0.927 1.00 . A A . 347 ARG HB2  1 1 
        8 33946 1 1 100 ARG HB3  H  15.935  -4.047  -0.040 1.00 . A A . 347 ARG HB3  1 1 
        8 33947 1 1 100 ARG HD2  H  13.187  -3.010  -2.418 1.00 . A A . 347 ARG HD2  1 1 
        8 33948 1 1 100 ARG HD3  H  14.082  -2.028  -1.253 1.00 . A A . 347 ARG HD3  1 1 
        8 33949 1 1 100 ARG HE   H  15.314  -3.993  -3.093 1.00 . A A . 347 ARG HE   1 1 
        8 33950 1 1 100 ARG HG2  H  13.998  -5.066  -1.220 1.00 . A A . 347 ARG HG2  1 1 
        8 33951 1 1 100 ARG HG3  H  12.911  -4.052  -0.276 1.00 . A A . 347 ARG HG3  1 1 
        8 33952 1 1 100 ARG HH11 H  15.530  -0.902  -1.424 1.00 . A A . 347 ARG HH11 1 1 
        8 33953 1 1 100 ARG HH12 H  17.070  -0.519  -2.117 1.00 . A A . 347 ARG HH12 1 1 
        8 33954 1 1 100 ARG HH21 H  17.321  -3.471  -3.969 1.00 . A A . 347 ARG HH21 1 1 
        8 33955 1 1 100 ARG HH22 H  18.087  -1.969  -3.554 1.00 . A A . 347 ARG HH22 1 1 
        8 33956 1 1 100 ARG N    N  13.496  -5.228   2.032 1.00 . A A . 347 ARG N    1 1 
        8 33957 1 1 100 ARG NE   N  15.262  -3.158  -2.581 1.00 . A A . 347 ARG NE   1 1 
        8 33958 1 1 100 ARG NH1  N  16.294  -1.145  -2.026 1.00 . A A . 347 ARG NH1  1 1 
        8 33959 1 1 100 ARG NH2  N  17.311  -2.602  -3.466 1.00 . A A . 347 ARG NH2  1 1 
        8 33960 1 1 100 ARG O    O  17.032  -5.497   2.446 1.00 . A A . 347 ARG O    1 1 
        8 33961 1 1 101 GLU C    C  16.199  -4.688   6.032 1.00 . A A . 348 GLU C    1 1 
        8 33962 1 1 101 GLU CA   C  16.477  -3.906   4.723 1.00 . A A . 348 GLU CA   1 1 
        8 33963 1 1 101 GLU CB   C  16.395  -2.374   4.997 1.00 . A A . 348 GLU CB   1 1 
        8 33964 1 1 101 GLU CD   C  17.773  -1.717   2.901 1.00 . A A . 348 GLU CD   1 1 
        8 33965 1 1 101 GLU CG   C  16.526  -1.450   3.763 1.00 . A A . 348 GLU CG   1 1 
        8 33966 1 1 101 GLU H    H  14.600  -3.994   3.718 1.00 . A A . 348 GLU H    1 1 
        8 33967 1 1 101 GLU HA   H  17.489  -4.144   4.399 1.00 . A A . 348 GLU HA   1 1 
        8 33968 1 1 101 GLU HB2  H  15.445  -2.160   5.470 1.00 . A A . 348 GLU HB2  1 1 
        8 33969 1 1 101 GLU HB3  H  17.184  -2.108   5.696 1.00 . A A . 348 GLU HB3  1 1 
        8 33970 1 1 101 GLU HG2  H  15.642  -1.577   3.151 1.00 . A A . 348 GLU HG2  1 1 
        8 33971 1 1 101 GLU HG3  H  16.562  -0.420   4.106 1.00 . A A . 348 GLU HG3  1 1 
        8 33972 1 1 101 GLU N    N  15.537  -4.278   3.644 1.00 . A A . 348 GLU N    1 1 
        8 33973 1 1 101 GLU O    O  16.785  -4.375   7.074 1.00 . A A . 348 GLU O    1 1 
        8 33974 1 1 101 GLU OE1  O  18.906  -1.613   3.428 1.00 . A A . 348 GLU OE1  1 1 
        8 33975 1 1 101 GLU OE2  O  17.626  -1.997   1.688 1.00 . A A . 348 GLU OE2  1 1 
        8 33976 1 1 102 CYS C    C  15.870  -7.710   7.334 1.00 . A A . 349 CYS C    1 1 
        8 33977 1 1 102 CYS CA   C  14.937  -6.508   7.169 1.00 . A A . 349 CYS CA   1 1 
        8 33978 1 1 102 CYS CB   C  13.479  -7.011   7.057 1.00 . A A . 349 CYS CB   1 1 
        8 33979 1 1 102 CYS H    H  14.890  -5.909   5.120 1.00 . A A . 349 CYS H    1 1 
        8 33980 1 1 102 CYS HA   H  15.022  -5.879   8.050 1.00 . A A . 349 CYS HA   1 1 
        8 33981 1 1 102 CYS HB2  H  13.195  -7.504   7.979 1.00 . A A . 349 CYS HB2  1 1 
        8 33982 1 1 102 CYS HB3  H  12.824  -6.167   6.899 1.00 . A A . 349 CYS HB3  1 1 
        8 33983 1 1 102 CYS HG   H  14.170  -8.047   4.825 1.00 . A A . 349 CYS HG   1 1 
        8 33984 1 1 102 CYS N    N  15.310  -5.701   5.979 1.00 . A A . 349 CYS N    1 1 
        8 33985 1 1 102 CYS O    O  16.706  -7.987   6.464 1.00 . A A . 349 CYS O    1 1 
        8 33986 1 1 102 CYS SG   S  13.189  -8.184   5.711 1.00 . A A . 349 CYS SG   1 1 
        8 33987 1 1 103 ASN C    C  15.583 -10.805   7.990 1.00 . A A . 350 ASN C    1 1 
        8 33988 1 1 103 ASN CA   C  16.391  -9.703   8.684 1.00 . A A . 350 ASN CA   1 1 
        8 33989 1 1 103 ASN CB   C  16.528  -9.996  10.205 1.00 . A A . 350 ASN CB   1 1 
        8 33990 1 1 103 ASN CG   C  17.171 -11.364  10.517 1.00 . A A . 350 ASN CG   1 1 
        8 33991 1 1 103 ASN H    H  15.104  -8.089   9.150 1.00 . A A . 350 ASN H    1 1 
        8 33992 1 1 103 ASN HA   H  17.386  -9.646   8.243 1.00 . A A . 350 ASN HA   1 1 
        8 33993 1 1 103 ASN HB2  H  17.145  -9.230  10.655 1.00 . A A . 350 ASN HB2  1 1 
        8 33994 1 1 103 ASN HB3  H  15.543  -9.964  10.661 1.00 . A A . 350 ASN HB3  1 1 
        8 33995 1 1 103 ASN HD21 H  16.203 -11.482  12.246 1.00 . A A . 350 ASN HD21 1 1 
        8 33996 1 1 103 ASN HD22 H  17.232 -12.818  11.868 1.00 . A A . 350 ASN HD22 1 1 
        8 33997 1 1 103 ASN N    N  15.707  -8.428   8.454 1.00 . A A . 350 ASN N    1 1 
        8 33998 1 1 103 ASN ND2  N  16.836 -11.945  11.657 1.00 . A A . 350 ASN ND2  1 1 
        8 33999 1 1 103 ASN O    O  14.520 -11.180   8.468 1.00 . A A . 350 ASN O    1 1 
        8 34000 1 1 103 ASN OD1  O  17.971 -11.889   9.736 1.00 . A A . 350 ASN OD1  1 1 
        8 34001 1 1 104 ARG C    C  15.203 -13.629   6.734 1.00 . A A . 351 ARG C    1 1 
        8 34002 1 1 104 ARG CA   C  15.437 -12.290   5.988 1.00 . A A . 351 ARG CA   1 1 
        8 34003 1 1 104 ARG CB   C  16.307 -12.496   4.719 1.00 . A A . 351 ARG CB   1 1 
        8 34004 1 1 104 ARG CD   C  18.739 -12.714   3.868 1.00 . A A . 351 ARG CD   1 1 
        8 34005 1 1 104 ARG CG   C  17.741 -13.004   5.009 1.00 . A A . 351 ARG CG   1 1 
        8 34006 1 1 104 ARG CZ   C  18.953 -13.095   1.398 1.00 . A A . 351 ARG CZ   1 1 
        8 34007 1 1 104 ARG H    H  16.954 -10.904   6.551 1.00 . A A . 351 ARG H    1 1 
        8 34008 1 1 104 ARG HA   H  14.472 -11.891   5.686 1.00 . A A . 351 ARG HA   1 1 
        8 34009 1 1 104 ARG HB2  H  15.815 -13.207   4.064 1.00 . A A . 351 ARG HB2  1 1 
        8 34010 1 1 104 ARG HB3  H  16.380 -11.548   4.198 1.00 . A A . 351 ARG HB3  1 1 
        8 34011 1 1 104 ARG HD2  H  18.758 -11.643   3.691 1.00 . A A . 351 ARG HD2  1 1 
        8 34012 1 1 104 ARG HD3  H  19.724 -13.032   4.191 1.00 . A A . 351 ARG HD3  1 1 
        8 34013 1 1 104 ARG HE   H  17.757 -14.133   2.646 1.00 . A A . 351 ARG HE   1 1 
        8 34014 1 1 104 ARG HG2  H  18.102 -12.525   5.913 1.00 . A A . 351 ARG HG2  1 1 
        8 34015 1 1 104 ARG HG3  H  17.701 -14.073   5.177 1.00 . A A . 351 ARG HG3  1 1 
        8 34016 1 1 104 ARG HH11 H  20.125 -11.573   2.073 1.00 . A A . 351 ARG HH11 1 1 
        8 34017 1 1 104 ARG HH12 H  20.230 -11.896   0.376 1.00 . A A . 351 ARG HH12 1 1 
        8 34018 1 1 104 ARG HH21 H  17.944 -14.535   0.401 1.00 . A A . 351 ARG HH21 1 1 
        8 34019 1 1 104 ARG HH22 H  19.004 -13.562  -0.567 1.00 . A A . 351 ARG HH22 1 1 
        8 34020 1 1 104 ARG N    N  16.091 -11.273   6.847 1.00 . A A . 351 ARG N    1 1 
        8 34021 1 1 104 ARG NE   N  18.417 -13.401   2.601 1.00 . A A . 351 ARG NE   1 1 
        8 34022 1 1 104 ARG NH1  N  19.841 -12.110   1.272 1.00 . A A . 351 ARG NH1  1 1 
        8 34023 1 1 104 ARG NH2  N  18.608 -13.784   0.324 1.00 . A A . 351 ARG NH2  1 1 
        8 34024 1 1 104 ARG O    O  14.308 -14.399   6.373 1.00 . A A . 351 ARG O    1 1 
        8 34025 1 1 105 GLN C    C  14.687 -15.048   9.518 1.00 . A A . 352 GLN C    1 1 
        8 34026 1 1 105 GLN CA   C  15.927 -15.094   8.611 1.00 . A A . 352 GLN CA   1 1 
        8 34027 1 1 105 GLN CB   C  17.214 -15.211   9.470 1.00 . A A . 352 GLN CB   1 1 
        8 34028 1 1 105 GLN CD   C  18.724 -16.590   7.903 1.00 . A A . 352 GLN CD   1 1 
        8 34029 1 1 105 GLN CG   C  18.526 -15.271   8.659 1.00 . A A . 352 GLN CG   1 1 
        8 34030 1 1 105 GLN H    H  16.692 -13.209   8.014 1.00 . A A . 352 GLN H    1 1 
        8 34031 1 1 105 GLN HA   H  15.858 -15.955   7.954 1.00 . A A . 352 GLN HA   1 1 
        8 34032 1 1 105 GLN HB2  H  17.268 -14.349  10.129 1.00 . A A . 352 GLN HB2  1 1 
        8 34033 1 1 105 GLN HB3  H  17.155 -16.104  10.083 1.00 . A A . 352 GLN HB3  1 1 
        8 34034 1 1 105 GLN HE21 H  19.729 -17.365   9.433 1.00 . A A . 352 GLN HE21 1 1 
        8 34035 1 1 105 GLN HE22 H  19.520 -18.402   8.068 1.00 . A A . 352 GLN HE22 1 1 
        8 34036 1 1 105 GLN HG2  H  18.524 -14.460   7.939 1.00 . A A . 352 GLN HG2  1 1 
        8 34037 1 1 105 GLN HG3  H  19.359 -15.132   9.339 1.00 . A A . 352 GLN HG3  1 1 
        8 34038 1 1 105 GLN N    N  16.011 -13.877   7.787 1.00 . A A . 352 GLN N    1 1 
        8 34039 1 1 105 GLN NE2  N  19.392 -17.548   8.528 1.00 . A A . 352 GLN NE2  1 1 
        8 34040 1 1 105 GLN O    O  14.020 -16.065   9.730 1.00 . A A . 352 GLN O    1 1 
        8 34041 1 1 105 GLN OE1  O  18.293 -16.739   6.760 1.00 . A A . 352 GLN OE1  1 1 
        8 34042 1 1 106 GLU C    C  11.973 -13.405  10.123 1.00 . A A . 353 GLU C    1 1 
        8 34043 1 1 106 GLU CA   C  13.247 -13.613  10.937 1.00 . A A . 353 GLU CA   1 1 
        8 34044 1 1 106 GLU CB   C  13.564 -12.391  11.853 1.00 . A A . 353 GLU CB   1 1 
        8 34045 1 1 106 GLU CD   C  11.278 -11.451  12.695 1.00 . A A . 353 GLU CD   1 1 
        8 34046 1 1 106 GLU CG   C  12.602 -12.156  13.054 1.00 . A A . 353 GLU CG   1 1 
        8 34047 1 1 106 GLU H    H  14.899 -13.069   9.718 1.00 . A A . 353 GLU H    1 1 
        8 34048 1 1 106 GLU HA   H  13.134 -14.501  11.560 1.00 . A A . 353 GLU HA   1 1 
        8 34049 1 1 106 GLU HB2  H  14.561 -12.528  12.255 1.00 . A A . 353 GLU HB2  1 1 
        8 34050 1 1 106 GLU HB3  H  13.574 -11.490  11.246 1.00 . A A . 353 GLU HB3  1 1 
        8 34051 1 1 106 GLU HG2  H  12.381 -13.117  13.504 1.00 . A A . 353 GLU HG2  1 1 
        8 34052 1 1 106 GLU HG3  H  13.115 -11.549  13.794 1.00 . A A . 353 GLU HG3  1 1 
        8 34053 1 1 106 GLU N    N  14.368 -13.840  10.003 1.00 . A A . 353 GLU N    1 1 
        8 34054 1 1 106 GLU O    O  10.947 -14.032  10.381 1.00 . A A . 353 GLU O    1 1 
        8 34055 1 1 106 GLU OE1  O  11.342 -10.350  12.122 1.00 . A A . 353 GLU OE1  1 1 
        8 34056 1 1 106 GLU OE2  O  10.184 -11.981  13.000 1.00 . A A . 353 GLU OE2  1 1 
        8 34057 1 1 107 VAL C    C  10.804 -13.179   7.138 1.00 . A A . 354 VAL C    1 1 
        8 34058 1 1 107 VAL CA   C  10.988 -12.120   8.246 1.00 . A A . 354 VAL CA   1 1 
        8 34059 1 1 107 VAL CB   C  11.267 -10.664   7.678 1.00 . A A . 354 VAL CB   1 1 
        8 34060 1 1 107 VAL CG1  C  10.145 -10.145   6.751 1.00 . A A . 354 VAL CG1  1 1 
        8 34061 1 1 107 VAL CG2  C  11.498  -9.681   8.846 1.00 . A A . 354 VAL CG2  1 1 
        8 34062 1 1 107 VAL H    H  12.956 -12.150   8.956 1.00 . A A . 354 VAL H    1 1 
        8 34063 1 1 107 VAL HA   H  10.075 -12.083   8.841 1.00 . A A . 354 VAL HA   1 1 
        8 34064 1 1 107 VAL HB   H  12.188 -10.703   7.094 1.00 . A A . 354 VAL HB   1 1 
        8 34065 1 1 107 VAL HG11 H   9.209 -10.096   7.299 1.00 . A A . 354 VAL HG11 1 1 
        8 34066 1 1 107 VAL HG12 H  10.027 -10.817   5.911 1.00 . A A . 354 VAL HG12 1 1 
        8 34067 1 1 107 VAL HG13 H  10.397  -9.160   6.383 1.00 . A A . 354 VAL HG13 1 1 
        8 34068 1 1 107 VAL HG21 H  12.318 -10.030   9.463 1.00 . A A . 354 VAL HG21 1 1 
        8 34069 1 1 107 VAL HG22 H  10.598  -9.613   9.452 1.00 . A A . 354 VAL HG22 1 1 
        8 34070 1 1 107 VAL HG23 H  11.740  -8.699   8.459 1.00 . A A . 354 VAL HG23 1 1 
        8 34071 1 1 107 VAL N    N  12.084 -12.532   9.120 1.00 . A A . 354 VAL N    1 1 
        8 34072 1 1 107 VAL O    O  11.205 -13.005   5.994 1.00 . A A . 354 VAL O    1 1 
        8 34073 1 1 108 ASN C    C   8.613 -15.462   6.035 1.00 . A A . 355 ASN C    1 1 
        8 34074 1 1 108 ASN CA   C  10.016 -15.506   6.685 1.00 . A A . 355 ASN CA   1 1 
        8 34075 1 1 108 ASN CB   C  10.192 -16.801   7.520 1.00 . A A . 355 ASN CB   1 1 
        8 34076 1 1 108 ASN CG   C   9.224 -16.876   8.710 1.00 . A A . 355 ASN CG   1 1 
        8 34077 1 1 108 ASN H    H   9.970 -14.389   8.492 1.00 . A A . 355 ASN H    1 1 
        8 34078 1 1 108 ASN HA   H  10.760 -15.498   5.893 1.00 . A A . 355 ASN HA   1 1 
        8 34079 1 1 108 ASN HB2  H  10.020 -17.663   6.884 1.00 . A A . 355 ASN HB2  1 1 
        8 34080 1 1 108 ASN HB3  H  11.210 -16.845   7.897 1.00 . A A . 355 ASN HB3  1 1 
        8 34081 1 1 108 ASN HD21 H  10.595 -16.129   9.938 1.00 . A A . 355 ASN HD21 1 1 
        8 34082 1 1 108 ASN HD22 H   9.061 -16.487  10.649 1.00 . A A . 355 ASN HD22 1 1 
        8 34083 1 1 108 ASN N    N  10.247 -14.329   7.554 1.00 . A A . 355 ASN N    1 1 
        8 34084 1 1 108 ASN ND2  N   9.671 -16.459   9.884 1.00 . A A . 355 ASN ND2  1 1 
        8 34085 1 1 108 ASN O    O   7.854 -14.530   6.258 1.00 . A A . 355 ASN O    1 1 
        8 34086 1 1 108 ASN OD1  O   8.084 -17.310   8.571 1.00 . A A . 355 ASN OD1  1 1 
        8 34087 1 1 109 ALA C    C   5.753 -16.432   5.406 1.00 . A A . 356 ALA C    1 1 
        8 34088 1 1 109 ALA CA   C   7.003 -16.684   4.543 1.00 . A A . 356 ALA CA   1 1 
        8 34089 1 1 109 ALA CB   C   6.931 -18.072   3.887 1.00 . A A . 356 ALA CB   1 1 
        8 34090 1 1 109 ALA H    H   8.912 -17.271   5.252 1.00 . A A . 356 ALA H    1 1 
        8 34091 1 1 109 ALA HA   H   7.024 -15.945   3.744 1.00 . A A . 356 ALA HA   1 1 
        8 34092 1 1 109 ALA HB1  H   6.890 -18.840   4.648 1.00 . A A . 356 ALA HB1  1 1 
        8 34093 1 1 109 ALA HB2  H   7.809 -18.224   3.275 1.00 . A A . 356 ALA HB2  1 1 
        8 34094 1 1 109 ALA HB3  H   6.049 -18.136   3.262 1.00 . A A . 356 ALA HB3  1 1 
        8 34095 1 1 109 ALA N    N   8.267 -16.534   5.302 1.00 . A A . 356 ALA N    1 1 
        8 34096 1 1 109 ALA O    O   4.797 -15.817   4.937 1.00 . A A . 356 ALA O    1 1 
        8 34097 1 1 110 VAL C    C   4.304 -15.386   7.934 1.00 . A A . 357 VAL C    1 1 
        8 34098 1 1 110 VAL CA   C   4.618 -16.858   7.571 1.00 . A A . 357 VAL CA   1 1 
        8 34099 1 1 110 VAL CB   C   4.863 -17.712   8.878 1.00 . A A . 357 VAL CB   1 1 
        8 34100 1 1 110 VAL CG1  C   3.659 -17.649   9.857 1.00 . A A . 357 VAL CG1  1 1 
        8 34101 1 1 110 VAL CG2  C   5.218 -19.179   8.523 1.00 . A A . 357 VAL CG2  1 1 
        8 34102 1 1 110 VAL H    H   6.587 -17.393   6.959 1.00 . A A . 357 VAL H    1 1 
        8 34103 1 1 110 VAL HA   H   3.757 -17.278   7.050 1.00 . A A . 357 VAL HA   1 1 
        8 34104 1 1 110 VAL HB   H   5.721 -17.285   9.392 1.00 . A A . 357 VAL HB   1 1 
        8 34105 1 1 110 VAL HG11 H   3.879 -18.228  10.745 1.00 . A A . 357 VAL HG11 1 1 
        8 34106 1 1 110 VAL HG12 H   2.771 -18.050   9.382 1.00 . A A . 357 VAL HG12 1 1 
        8 34107 1 1 110 VAL HG13 H   3.475 -16.621  10.141 1.00 . A A . 357 VAL HG13 1 1 
        8 34108 1 1 110 VAL HG21 H   5.427 -19.734   9.430 1.00 . A A . 357 VAL HG21 1 1 
        8 34109 1 1 110 VAL HG22 H   6.094 -19.198   7.889 1.00 . A A . 357 VAL HG22 1 1 
        8 34110 1 1 110 VAL HG23 H   4.391 -19.645   8.001 1.00 . A A . 357 VAL HG23 1 1 
        8 34111 1 1 110 VAL N    N   5.768 -16.948   6.649 1.00 . A A . 357 VAL N    1 1 
        8 34112 1 1 110 VAL O    O   3.124 -15.013   8.013 1.00 . A A . 357 VAL O    1 1 
        8 34113 1 1 111 VAL C    C   4.661 -12.380   7.115 1.00 . A A . 358 VAL C    1 1 
        8 34114 1 1 111 VAL CA   C   5.116 -13.085   8.396 1.00 . A A . 358 VAL CA   1 1 
        8 34115 1 1 111 VAL CB   C   6.343 -12.308   9.034 1.00 . A A . 358 VAL CB   1 1 
        8 34116 1 1 111 VAL CG1  C   7.498 -12.130   8.051 1.00 . A A . 358 VAL CG1  1 1 
        8 34117 1 1 111 VAL CG2  C   5.922 -10.923   9.600 1.00 . A A . 358 VAL CG2  1 1 
        8 34118 1 1 111 VAL H    H   6.271 -14.872   8.037 1.00 . A A . 358 VAL H    1 1 
        8 34119 1 1 111 VAL HA   H   4.289 -13.041   9.114 1.00 . A A . 358 VAL HA   1 1 
        8 34120 1 1 111 VAL HB   H   6.707 -12.904   9.867 1.00 . A A . 358 VAL HB   1 1 
        8 34121 1 1 111 VAL HG11 H   7.156 -11.599   7.169 1.00 . A A . 358 VAL HG11 1 1 
        8 34122 1 1 111 VAL HG12 H   7.880 -13.096   7.757 1.00 . A A . 358 VAL HG12 1 1 
        8 34123 1 1 111 VAL HG13 H   8.296 -11.564   8.517 1.00 . A A . 358 VAL HG13 1 1 
        8 34124 1 1 111 VAL HG21 H   5.554 -10.293   8.801 1.00 . A A . 358 VAL HG21 1 1 
        8 34125 1 1 111 VAL HG22 H   6.776 -10.443  10.067 1.00 . A A . 358 VAL HG22 1 1 
        8 34126 1 1 111 VAL HG23 H   5.144 -11.050  10.342 1.00 . A A . 358 VAL HG23 1 1 
        8 34127 1 1 111 VAL N    N   5.352 -14.530   8.106 1.00 . A A . 358 VAL N    1 1 
        8 34128 1 1 111 VAL O    O   3.824 -11.491   7.161 1.00 . A A . 358 VAL O    1 1 
        8 34129 1 1 112 LEU C    C   3.444 -12.440   4.307 1.00 . A A . 359 LEU C    1 1 
        8 34130 1 1 112 LEU CA   C   4.928 -12.225   4.658 1.00 . A A . 359 LEU CA   1 1 
        8 34131 1 1 112 LEU CB   C   5.879 -12.821   3.578 1.00 . A A . 359 LEU CB   1 1 
        8 34132 1 1 112 LEU CD1  C   8.286 -12.994   2.643 1.00 . A A . 359 LEU CD1  1 1 
        8 34133 1 1 112 LEU CD2  C   7.699 -11.152   4.264 1.00 . A A . 359 LEU CD2  1 1 
        8 34134 1 1 112 LEU CG   C   7.408 -12.594   3.840 1.00 . A A . 359 LEU CG   1 1 
        8 34135 1 1 112 LEU H    H   5.895 -13.523   6.025 1.00 . A A . 359 LEU H    1 1 
        8 34136 1 1 112 LEU HA   H   5.107 -11.153   4.727 1.00 . A A . 359 LEU HA   1 1 
        8 34137 1 1 112 LEU HB2  H   5.694 -13.890   3.512 1.00 . A A . 359 LEU HB2  1 1 
        8 34138 1 1 112 LEU HB3  H   5.629 -12.374   2.621 1.00 . A A . 359 LEU HB3  1 1 
        8 34139 1 1 112 LEU HD11 H   9.327 -12.811   2.883 1.00 . A A . 359 LEU HD11 1 1 
        8 34140 1 1 112 LEU HD12 H   8.013 -12.400   1.782 1.00 . A A . 359 LEU HD12 1 1 
        8 34141 1 1 112 LEU HD13 H   8.150 -14.041   2.422 1.00 . A A . 359 LEU HD13 1 1 
        8 34142 1 1 112 LEU HD21 H   7.353 -10.466   3.500 1.00 . A A . 359 LEU HD21 1 1 
        8 34143 1 1 112 LEU HD22 H   8.763 -11.020   4.408 1.00 . A A . 359 LEU HD22 1 1 
        8 34144 1 1 112 LEU HD23 H   7.191 -10.937   5.198 1.00 . A A . 359 LEU HD23 1 1 
        8 34145 1 1 112 LEU HG   H   7.704 -13.228   4.665 1.00 . A A . 359 LEU HG   1 1 
        8 34146 1 1 112 LEU N    N   5.236 -12.800   5.974 1.00 . A A . 359 LEU N    1 1 
        8 34147 1 1 112 LEU O    O   2.775 -11.543   3.768 1.00 . A A . 359 LEU O    1 1 
        8 34148 1 1 113 LEU C    C   0.641 -13.188   5.442 1.00 . A A . 360 LEU C    1 1 
        8 34149 1 1 113 LEU CA   C   1.529 -13.996   4.470 1.00 . A A . 360 LEU CA   1 1 
        8 34150 1 1 113 LEU CB   C   1.315 -15.523   4.651 1.00 . A A . 360 LEU CB   1 1 
        8 34151 1 1 113 LEU CD1  C  -0.279 -15.723   2.653 1.00 . A A . 360 LEU CD1  1 1 
        8 34152 1 1 113 LEU CD2  C  -0.206 -17.583   4.424 1.00 . A A . 360 LEU CD2  1 1 
        8 34153 1 1 113 LEU CG   C  -0.063 -16.063   4.153 1.00 . A A . 360 LEU CG   1 1 
        8 34154 1 1 113 LEU H    H   3.550 -14.298   5.028 1.00 . A A . 360 LEU H    1 1 
        8 34155 1 1 113 LEU HA   H   1.251 -13.724   3.453 1.00 . A A . 360 LEU HA   1 1 
        8 34156 1 1 113 LEU HB2  H   2.103 -16.043   4.113 1.00 . A A . 360 LEU HB2  1 1 
        8 34157 1 1 113 LEU HB3  H   1.416 -15.763   5.706 1.00 . A A . 360 LEU HB3  1 1 
        8 34158 1 1 113 LEU HD11 H   0.521 -16.145   2.052 1.00 . A A . 360 LEU HD11 1 1 
        8 34159 1 1 113 LEU HD12 H  -0.292 -14.650   2.519 1.00 . A A . 360 LEU HD12 1 1 
        8 34160 1 1 113 LEU HD13 H  -1.225 -16.126   2.319 1.00 . A A . 360 LEU HD13 1 1 
        8 34161 1 1 113 LEU HD21 H   0.568 -18.129   3.896 1.00 . A A . 360 LEU HD21 1 1 
        8 34162 1 1 113 LEU HD22 H  -1.175 -17.926   4.086 1.00 . A A . 360 LEU HD22 1 1 
        8 34163 1 1 113 LEU HD23 H  -0.116 -17.772   5.485 1.00 . A A . 360 LEU HD23 1 1 
        8 34164 1 1 113 LEU HG   H  -0.848 -15.558   4.705 1.00 . A A . 360 LEU HG   1 1 
        8 34165 1 1 113 LEU N    N   2.946 -13.638   4.638 1.00 . A A . 360 LEU N    1 1 
        8 34166 1 1 113 LEU O    O  -0.475 -12.789   5.088 1.00 . A A . 360 LEU O    1 1 
        8 34167 1 1 114 TYR C    C   0.231 -10.705   7.210 1.00 . A A . 361 TYR C    1 1 
        8 34168 1 1 114 TYR CA   C   0.498 -12.137   7.709 1.00 . A A . 361 TYR CA   1 1 
        8 34169 1 1 114 TYR CB   C   1.391 -12.098   8.986 1.00 . A A . 361 TYR CB   1 1 
        8 34170 1 1 114 TYR CD1  C   0.229 -12.164  11.251 1.00 . A A . 361 TYR CD1  1 1 
        8 34171 1 1 114 TYR CD2  C   0.785 -10.013  10.386 1.00 . A A . 361 TYR CD2  1 1 
        8 34172 1 1 114 TYR CE1  C  -0.307 -11.577  12.373 1.00 . A A . 361 TYR CE1  1 1 
        8 34173 1 1 114 TYR CE2  C   0.245  -9.421  11.512 1.00 . A A . 361 TYR CE2  1 1 
        8 34174 1 1 114 TYR CG   C   0.787 -11.410  10.225 1.00 . A A . 361 TYR CG   1 1 
        8 34175 1 1 114 TYR CZ   C  -0.299 -10.211  12.502 1.00 . A A . 361 TYR CZ   1 1 
        8 34176 1 1 114 TYR H    H   2.079 -13.278   6.846 1.00 . A A . 361 TYR H    1 1 
        8 34177 1 1 114 TYR HA   H  -0.443 -12.625   7.940 1.00 . A A . 361 TYR HA   1 1 
        8 34178 1 1 114 TYR HB2  H   1.636 -13.117   9.264 1.00 . A A . 361 TYR HB2  1 1 
        8 34179 1 1 114 TYR HB3  H   2.320 -11.586   8.750 1.00 . A A . 361 TYR HB3  1 1 
        8 34180 1 1 114 TYR HD1  H   0.220 -13.242  11.163 1.00 . A A . 361 TYR HD1  1 1 
        8 34181 1 1 114 TYR HD2  H   1.212  -9.392   9.608 1.00 . A A . 361 TYR HD2  1 1 
        8 34182 1 1 114 TYR HE1  H  -0.730 -12.198  13.153 1.00 . A A . 361 TYR HE1  1 1 
        8 34183 1 1 114 TYR HE2  H   0.250  -8.343  11.615 1.00 . A A . 361 TYR HE2  1 1 
        8 34184 1 1 114 TYR HH   H  -0.499 -10.095  14.408 1.00 . A A . 361 TYR HH   1 1 
        8 34185 1 1 114 TYR N    N   1.184 -12.922   6.652 1.00 . A A . 361 TYR N    1 1 
        8 34186 1 1 114 TYR O    O  -0.841 -10.136   7.465 1.00 . A A . 361 TYR O    1 1 
        8 34187 1 1 114 TYR OH   O  -0.838  -9.638  13.628 1.00 . A A . 361 TYR OH   1 1 
        8 34188 1 1 115 MET C    C   0.020  -8.679   4.916 1.00 . A A . 362 MET C    1 1 
        8 34189 1 1 115 MET CA   C   1.154  -8.789   5.933 1.00 . A A . 362 MET CA   1 1 
        8 34190 1 1 115 MET CB   C   2.482  -8.426   5.215 1.00 . A A . 362 MET CB   1 1 
        8 34191 1 1 115 MET CE   C   6.471  -8.481   6.397 1.00 . A A . 362 MET CE   1 1 
        8 34192 1 1 115 MET CG   C   3.743  -8.601   6.053 1.00 . A A . 362 MET CG   1 1 
        8 34193 1 1 115 MET H    H   2.009 -10.703   6.275 1.00 . A A . 362 MET H    1 1 
        8 34194 1 1 115 MET HA   H   0.982  -8.099   6.757 1.00 . A A . 362 MET HA   1 1 
        8 34195 1 1 115 MET HB2  H   2.587  -9.052   4.335 1.00 . A A . 362 MET HB2  1 1 
        8 34196 1 1 115 MET HB3  H   2.435  -7.390   4.895 1.00 . A A . 362 MET HB3  1 1 
        8 34197 1 1 115 MET HE1  H   6.469  -9.538   6.631 1.00 . A A . 362 MET HE1  1 1 
        8 34198 1 1 115 MET HE2  H   6.253  -7.908   7.285 1.00 . A A . 362 MET HE2  1 1 
        8 34199 1 1 115 MET HE3  H   7.440  -8.202   6.015 1.00 . A A . 362 MET HE3  1 1 
        8 34200 1 1 115 MET HG2  H   3.675  -7.981   6.938 1.00 . A A . 362 MET HG2  1 1 
        8 34201 1 1 115 MET HG3  H   3.823  -9.635   6.351 1.00 . A A . 362 MET HG3  1 1 
        8 34202 1 1 115 MET N    N   1.215 -10.159   6.469 1.00 . A A . 362 MET N    1 1 
        8 34203 1 1 115 MET O    O  -0.819  -7.791   5.008 1.00 . A A . 362 MET O    1 1 
        8 34204 1 1 115 MET SD   S   5.234  -8.155   5.155 1.00 . A A . 362 MET SD   1 1 
        8 34205 1 1 116 ALA C    C  -2.436  -9.871   3.398 1.00 . A A . 363 ALA C    1 1 
        8 34206 1 1 116 ALA CA   C  -0.984  -9.699   2.893 1.00 . A A . 363 ALA CA   1 1 
        8 34207 1 1 116 ALA CB   C  -0.592 -10.816   1.919 1.00 . A A . 363 ALA CB   1 1 
        8 34208 1 1 116 ALA H    H   0.624 -10.397   4.088 1.00 . A A . 363 ALA H    1 1 
        8 34209 1 1 116 ALA HA   H  -0.907  -8.751   2.363 1.00 . A A . 363 ALA HA   1 1 
        8 34210 1 1 116 ALA HB1  H  -1.260 -10.811   1.066 1.00 . A A . 363 ALA HB1  1 1 
        8 34211 1 1 116 ALA HB2  H  -0.658 -11.775   2.416 1.00 . A A . 363 ALA HB2  1 1 
        8 34212 1 1 116 ALA HB3  H   0.423 -10.663   1.576 1.00 . A A . 363 ALA HB3  1 1 
        8 34213 1 1 116 ALA N    N  -0.024  -9.664   4.007 1.00 . A A . 363 ALA N    1 1 
        8 34214 1 1 116 ALA O    O  -3.376  -9.358   2.783 1.00 . A A . 363 ALA O    1 1 
        8 34215 1 1 117 THR C    C  -4.409  -9.458   5.813 1.00 . A A . 364 THR C    1 1 
        8 34216 1 1 117 THR CA   C  -3.898 -10.788   5.200 1.00 . A A . 364 THR CA   1 1 
        8 34217 1 1 117 THR CB   C  -3.785 -11.882   6.324 1.00 . A A . 364 THR CB   1 1 
        8 34218 1 1 117 THR CG2  C  -5.125 -12.138   7.051 1.00 . A A . 364 THR CG2  1 1 
        8 34219 1 1 117 THR H    H  -1.796 -11.007   4.927 1.00 . A A . 364 THR H    1 1 
        8 34220 1 1 117 THR HA   H  -4.608 -11.136   4.453 1.00 . A A . 364 THR HA   1 1 
        8 34221 1 1 117 THR HB   H  -3.053 -11.549   7.057 1.00 . A A . 364 THR HB   1 1 
        8 34222 1 1 117 THR HG1  H  -2.365 -13.093   5.682 1.00 . A A . 364 THR HG1  1 1 
        8 34223 1 1 117 THR HG21 H  -5.874 -12.461   6.340 1.00 . A A . 364 THR HG21 1 1 
        8 34224 1 1 117 THR HG22 H  -5.461 -11.229   7.533 1.00 . A A . 364 THR HG22 1 1 
        8 34225 1 1 117 THR HG23 H  -4.992 -12.907   7.803 1.00 . A A . 364 THR HG23 1 1 
        8 34226 1 1 117 THR N    N  -2.592 -10.590   4.531 1.00 . A A . 364 THR N    1 1 
        8 34227 1 1 117 THR O    O  -5.570  -9.072   5.609 1.00 . A A . 364 THR O    1 1 
        8 34228 1 1 117 THR OG1  O  -3.319 -13.115   5.756 1.00 . A A . 364 THR OG1  1 1 
        8 34229 1 1 118 GLN C    C  -4.173  -6.368   6.249 1.00 . A A . 365 GLN C    1 1 
        8 34230 1 1 118 GLN CA   C  -3.811  -7.498   7.251 1.00 . A A . 365 GLN CA   1 1 
        8 34231 1 1 118 GLN CB   C  -2.610  -7.078   8.139 1.00 . A A . 365 GLN CB   1 1 
        8 34232 1 1 118 GLN CD   C  -1.737  -5.492   9.966 1.00 . A A . 365 GLN CD   1 1 
        8 34233 1 1 118 GLN CG   C  -2.935  -5.955   9.143 1.00 . A A . 365 GLN CG   1 1 
        8 34234 1 1 118 GLN H    H  -2.601  -9.136   6.625 1.00 . A A . 365 GLN H    1 1 
        8 34235 1 1 118 GLN HA   H  -4.670  -7.681   7.892 1.00 . A A . 365 GLN HA   1 1 
        8 34236 1 1 118 GLN HB2  H  -2.269  -7.943   8.696 1.00 . A A . 365 GLN HB2  1 1 
        8 34237 1 1 118 GLN HB3  H  -1.797  -6.742   7.499 1.00 . A A . 365 GLN HB3  1 1 
        8 34238 1 1 118 GLN HE21 H  -2.540  -3.687  10.195 1.00 . A A . 365 GLN HE21 1 1 
        8 34239 1 1 118 GLN HE22 H  -0.999  -3.925  10.929 1.00 . A A . 365 GLN HE22 1 1 
        8 34240 1 1 118 GLN HG2  H  -3.324  -5.105   8.598 1.00 . A A . 365 GLN HG2  1 1 
        8 34241 1 1 118 GLN HG3  H  -3.700  -6.313   9.824 1.00 . A A . 365 GLN HG3  1 1 
        8 34242 1 1 118 GLN N    N  -3.510  -8.772   6.551 1.00 . A A . 365 GLN N    1 1 
        8 34243 1 1 118 GLN NE2  N  -1.760  -4.243  10.412 1.00 . A A . 365 GLN NE2  1 1 
        8 34244 1 1 118 GLN O    O  -5.106  -5.582   6.472 1.00 . A A . 365 GLN O    1 1 
        8 34245 1 1 118 GLN OE1  O  -0.805  -6.255  10.223 1.00 . A A . 365 GLN OE1  1 1 
        8 34246 1 1 119 ILE C    C  -4.934  -5.621   3.362 1.00 . A A . 366 ILE C    1 1 
        8 34247 1 1 119 ILE CA   C  -3.570  -5.377   4.037 1.00 . A A . 366 ILE CA   1 1 
        8 34248 1 1 119 ILE CB   C  -2.397  -5.552   2.993 1.00 . A A . 366 ILE CB   1 1 
        8 34249 1 1 119 ILE CD1  C   0.193  -5.367   2.750 1.00 . A A . 366 ILE CD1  1 1 
        8 34250 1 1 119 ILE CG1  C  -1.039  -5.032   3.585 1.00 . A A . 366 ILE CG1  1 1 
        8 34251 1 1 119 ILE CG2  C  -2.716  -4.876   1.639 1.00 . A A . 366 ILE CG2  1 1 
        8 34252 1 1 119 ILE H    H  -2.616  -6.906   5.138 1.00 . A A . 366 ILE H    1 1 
        8 34253 1 1 119 ILE HA   H  -3.542  -4.359   4.423 1.00 . A A . 366 ILE HA   1 1 
        8 34254 1 1 119 ILE HB   H  -2.298  -6.618   2.800 1.00 . A A . 366 ILE HB   1 1 
        8 34255 1 1 119 ILE HD11 H   1.080  -5.045   3.278 1.00 . A A . 366 ILE HD11 1 1 
        8 34256 1 1 119 ILE HD12 H   0.140  -4.858   1.797 1.00 . A A . 366 ILE HD12 1 1 
        8 34257 1 1 119 ILE HD13 H   0.245  -6.435   2.586 1.00 . A A . 366 ILE HD13 1 1 
        8 34258 1 1 119 ILE HG12 H  -1.076  -3.956   3.686 1.00 . A A . 366 ILE HG12 1 1 
        8 34259 1 1 119 ILE HG13 H  -0.889  -5.467   4.567 1.00 . A A . 366 ILE HG13 1 1 
        8 34260 1 1 119 ILE HG21 H  -3.617  -5.306   1.216 1.00 . A A . 366 ILE HG21 1 1 
        8 34261 1 1 119 ILE HG22 H  -1.899  -5.036   0.954 1.00 . A A . 366 ILE HG22 1 1 
        8 34262 1 1 119 ILE HG23 H  -2.859  -3.815   1.780 1.00 . A A . 366 ILE HG23 1 1 
        8 34263 1 1 119 ILE N    N  -3.379  -6.301   5.173 1.00 . A A . 366 ILE N    1 1 
        8 34264 1 1 119 ILE O    O  -5.679  -4.664   3.090 1.00 . A A . 366 ILE O    1 1 
        8 34265 1 1 120 SER C    C  -7.708  -6.892   3.404 1.00 . A A . 367 SER C    1 1 
        8 34266 1 1 120 SER CA   C  -6.529  -7.310   2.506 1.00 . A A . 367 SER CA   1 1 
        8 34267 1 1 120 SER CB   C  -6.555  -8.833   2.237 1.00 . A A . 367 SER CB   1 1 
        8 34268 1 1 120 SER H    H  -4.607  -7.609   3.360 1.00 . A A . 367 SER H    1 1 
        8 34269 1 1 120 SER HA   H  -6.610  -6.787   1.555 1.00 . A A . 367 SER HA   1 1 
        8 34270 1 1 120 SER HB2  H  -5.662  -9.116   1.693 1.00 . A A . 367 SER HB2  1 1 
        8 34271 1 1 120 SER HB3  H  -6.580  -9.371   3.176 1.00 . A A . 367 SER HB3  1 1 
        8 34272 1 1 120 SER HG   H  -8.454  -8.675   1.706 1.00 . A A . 367 SER HG   1 1 
        8 34273 1 1 120 SER N    N  -5.253  -6.910   3.120 1.00 . A A . 367 SER N    1 1 
        8 34274 1 1 120 SER O    O  -8.746  -6.494   2.903 1.00 . A A . 367 SER O    1 1 
        8 34275 1 1 120 SER OG   O  -7.685  -9.214   1.460 1.00 . A A . 367 SER OG   1 1 
        8 34276 1 1 121 SER C    C  -8.895  -5.022   5.568 1.00 . A A . 368 SER C    1 1 
        8 34277 1 1 121 SER CA   C  -8.489  -6.508   5.735 1.00 . A A . 368 SER CA   1 1 
        8 34278 1 1 121 SER CB   C  -7.957  -6.802   7.153 1.00 . A A . 368 SER CB   1 1 
        8 34279 1 1 121 SER H    H  -6.594  -7.157   5.046 1.00 . A A . 368 SER H    1 1 
        8 34280 1 1 121 SER HA   H  -9.368  -7.125   5.560 1.00 . A A . 368 SER HA   1 1 
        8 34281 1 1 121 SER HB2  H  -7.614  -7.826   7.199 1.00 . A A . 368 SER HB2  1 1 
        8 34282 1 1 121 SER HB3  H  -7.123  -6.143   7.370 1.00 . A A . 368 SER HB3  1 1 
        8 34283 1 1 121 SER HG   H  -9.787  -6.397   7.740 1.00 . A A . 368 SER HG   1 1 
        8 34284 1 1 121 SER N    N  -7.480  -6.888   4.730 1.00 . A A . 368 SER N    1 1 
        8 34285 1 1 121 SER O    O -10.060  -4.662   5.789 1.00 . A A . 368 SER O    1 1 
        8 34286 1 1 121 SER OG   O  -8.946  -6.619   8.155 1.00 . A A . 368 SER OG   1 1 
        8 34287 1 1 122 ALA C    C  -8.969  -2.740   3.483 1.00 . A A . 369 ALA C    1 1 
        8 34288 1 1 122 ALA CA   C  -8.195  -2.767   4.800 1.00 . A A . 369 ALA CA   1 1 
        8 34289 1 1 122 ALA CB   C  -6.916  -1.913   4.687 1.00 . A A . 369 ALA CB   1 1 
        8 34290 1 1 122 ALA H    H  -6.989  -4.494   5.158 1.00 . A A . 369 ALA H    1 1 
        8 34291 1 1 122 ALA HA   H  -8.819  -2.332   5.579 1.00 . A A . 369 ALA HA   1 1 
        8 34292 1 1 122 ALA HB1  H  -7.174  -0.892   4.435 1.00 . A A . 369 ALA HB1  1 1 
        8 34293 1 1 122 ALA HB2  H  -6.268  -2.320   3.919 1.00 . A A . 369 ALA HB2  1 1 
        8 34294 1 1 122 ALA HB3  H  -6.392  -1.925   5.632 1.00 . A A . 369 ALA HB3  1 1 
        8 34295 1 1 122 ALA N    N  -7.914  -4.166   5.191 1.00 . A A . 369 ALA N    1 1 
        8 34296 1 1 122 ALA O    O  -9.911  -1.974   3.350 1.00 . A A . 369 ALA O    1 1 
        8 34297 1 1 123 MET C    C -10.692  -3.978   1.221 1.00 . A A . 370 MET C    1 1 
        8 34298 1 1 123 MET CA   C  -9.171  -3.676   1.188 1.00 . A A . 370 MET CA   1 1 
        8 34299 1 1 123 MET CB   C  -8.410  -4.725   0.312 1.00 . A A . 370 MET CB   1 1 
        8 34300 1 1 123 MET CE   C  -7.815  -2.140  -1.778 1.00 . A A . 370 MET CE   1 1 
        8 34301 1 1 123 MET CG   C  -8.767  -4.757  -1.199 1.00 . A A . 370 MET CG   1 1 
        8 34302 1 1 123 MET H    H  -7.916  -4.304   2.792 1.00 . A A . 370 MET H    1 1 
        8 34303 1 1 123 MET HA   H  -9.022  -2.686   0.754 1.00 . A A . 370 MET HA   1 1 
        8 34304 1 1 123 MET HB2  H  -7.349  -4.530   0.392 1.00 . A A . 370 MET HB2  1 1 
        8 34305 1 1 123 MET HB3  H  -8.600  -5.710   0.728 1.00 . A A . 370 MET HB3  1 1 
        8 34306 1 1 123 MET HE1  H  -7.551  -2.027  -0.738 1.00 . A A . 370 MET HE1  1 1 
        8 34307 1 1 123 MET HE2  H  -8.845  -1.844  -1.924 1.00 . A A . 370 MET HE2  1 1 
        8 34308 1 1 123 MET HE3  H  -7.172  -1.517  -2.381 1.00 . A A . 370 MET HE3  1 1 
        8 34309 1 1 123 MET HG2  H  -8.775  -5.786  -1.532 1.00 . A A . 370 MET HG2  1 1 
        8 34310 1 1 123 MET HG3  H  -9.757  -4.340  -1.343 1.00 . A A . 370 MET HG3  1 1 
        8 34311 1 1 123 MET N    N  -8.599  -3.638   2.550 1.00 . A A . 370 MET N    1 1 
        8 34312 1 1 123 MET O    O -11.422  -3.483   0.356 1.00 . A A . 370 MET O    1 1 
        8 34313 1 1 123 MET SD   S  -7.603  -3.853  -2.265 1.00 . A A . 370 MET SD   1 1 
        8 34314 1 1 124 GLU C    C -13.351  -3.684   2.787 1.00 . A A . 371 GLU C    1 1 
        8 34315 1 1 124 GLU CA   C -12.635  -4.988   2.418 1.00 . A A . 371 GLU CA   1 1 
        8 34316 1 1 124 GLU CB   C -12.950  -6.043   3.531 1.00 . A A . 371 GLU CB   1 1 
        8 34317 1 1 124 GLU CD   C -11.426  -7.993   2.880 1.00 . A A . 371 GLU CD   1 1 
        8 34318 1 1 124 GLU CG   C -12.858  -7.523   3.108 1.00 . A A . 371 GLU CG   1 1 
        8 34319 1 1 124 GLU H    H -10.536  -5.199   2.840 1.00 . A A . 371 GLU H    1 1 
        8 34320 1 1 124 GLU HA   H -13.032  -5.344   1.472 1.00 . A A . 371 GLU HA   1 1 
        8 34321 1 1 124 GLU HB2  H -12.263  -5.889   4.352 1.00 . A A . 371 GLU HB2  1 1 
        8 34322 1 1 124 GLU HB3  H -13.962  -5.875   3.905 1.00 . A A . 371 GLU HB3  1 1 
        8 34323 1 1 124 GLU HG2  H -13.303  -8.137   3.889 1.00 . A A . 371 GLU HG2  1 1 
        8 34324 1 1 124 GLU HG3  H -13.433  -7.658   2.197 1.00 . A A . 371 GLU HG3  1 1 
        8 34325 1 1 124 GLU N    N -11.171  -4.757   2.236 1.00 . A A . 371 GLU N    1 1 
        8 34326 1 1 124 GLU O    O -14.461  -3.413   2.304 1.00 . A A . 371 GLU O    1 1 
        8 34327 1 1 124 GLU OE1  O -10.728  -8.202   3.887 1.00 . A A . 371 GLU OE1  1 1 
        8 34328 1 1 124 GLU OE2  O -10.992  -8.144   1.712 1.00 . A A . 371 GLU OE2  1 1 
        8 34329 1 1 125 TYR C    C -13.285  -0.564   3.038 1.00 . A A . 372 TYR C    1 1 
        8 34330 1 1 125 TYR CA   C -13.256  -1.623   4.139 1.00 . A A . 372 TYR CA   1 1 
        8 34331 1 1 125 TYR CB   C -12.505  -1.150   5.413 1.00 . A A . 372 TYR CB   1 1 
        8 34332 1 1 125 TYR CD1  C -13.680  -1.196   7.695 1.00 . A A . 372 TYR CD1  1 1 
        8 34333 1 1 125 TYR CD2  C -12.791  -3.255   6.858 1.00 . A A . 372 TYR CD2  1 1 
        8 34334 1 1 125 TYR CE1  C -14.135  -1.850   8.821 1.00 . A A . 372 TYR CE1  1 1 
        8 34335 1 1 125 TYR CE2  C -13.250  -3.907   7.987 1.00 . A A . 372 TYR CE2  1 1 
        8 34336 1 1 125 TYR CG   C -12.991  -1.878   6.685 1.00 . A A . 372 TYR CG   1 1 
        8 34337 1 1 125 TYR CZ   C -13.918  -3.200   8.966 1.00 . A A . 372 TYR CZ   1 1 
        8 34338 1 1 125 TYR H    H -11.797  -3.156   3.929 1.00 . A A . 372 TYR H    1 1 
        8 34339 1 1 125 TYR HA   H -14.292  -1.830   4.413 1.00 . A A . 372 TYR HA   1 1 
        8 34340 1 1 125 TYR HB2  H -11.441  -1.340   5.299 1.00 . A A . 372 TYR HB2  1 1 
        8 34341 1 1 125 TYR HB3  H -12.655  -0.084   5.551 1.00 . A A . 372 TYR HB3  1 1 
        8 34342 1 1 125 TYR HD1  H -13.850  -0.132   7.586 1.00 . A A . 372 TYR HD1  1 1 
        8 34343 1 1 125 TYR HD2  H -12.271  -3.816   6.089 1.00 . A A . 372 TYR HD2  1 1 
        8 34344 1 1 125 TYR HE1  H -14.665  -1.299   9.586 1.00 . A A . 372 TYR HE1  1 1 
        8 34345 1 1 125 TYR HE2  H -13.080  -4.969   8.104 1.00 . A A . 372 TYR HE2  1 1 
        8 34346 1 1 125 TYR HH   H -15.252  -3.533  10.308 1.00 . A A . 372 TYR HH   1 1 
        8 34347 1 1 125 TYR N    N -12.695  -2.886   3.636 1.00 . A A . 372 TYR N    1 1 
        8 34348 1 1 125 TYR O    O -14.294   0.100   2.858 1.00 . A A . 372 TYR O    1 1 
        8 34349 1 1 125 TYR OH   O -14.365  -3.845  10.094 1.00 . A A . 372 TYR OH   1 1 
        8 34350 1 1 126 LEU C    C -13.083   0.211   0.117 1.00 . A A . 373 LEU C    1 1 
        8 34351 1 1 126 LEU CA   C -12.012   0.493   1.169 1.00 . A A . 373 LEU CA   1 1 
        8 34352 1 1 126 LEU CB   C -10.576   0.379   0.542 1.00 . A A . 373 LEU CB   1 1 
        8 34353 1 1 126 LEU CD1  C  -9.456   1.023   2.750 1.00 . A A . 373 LEU CD1  1 1 
        8 34354 1 1 126 LEU CD2  C  -8.053   0.881   0.653 1.00 . A A . 373 LEU CD2  1 1 
        8 34355 1 1 126 LEU CG   C  -9.449   1.211   1.235 1.00 . A A . 373 LEU CG   1 1 
        8 34356 1 1 126 LEU H    H -11.396  -0.990   2.556 1.00 . A A . 373 LEU H    1 1 
        8 34357 1 1 126 LEU HA   H -12.152   1.501   1.545 1.00 . A A . 373 LEU HA   1 1 
        8 34358 1 1 126 LEU HB2  H -10.283  -0.669   0.550 1.00 . A A . 373 LEU HB2  1 1 
        8 34359 1 1 126 LEU HB3  H -10.627   0.697  -0.497 1.00 . A A . 373 LEU HB3  1 1 
        8 34360 1 1 126 LEU HD11 H  -8.658   1.602   3.187 1.00 . A A . 373 LEU HD11 1 1 
        8 34361 1 1 126 LEU HD12 H  -9.309  -0.018   2.999 1.00 . A A . 373 LEU HD12 1 1 
        8 34362 1 1 126 LEU HD13 H -10.399   1.360   3.159 1.00 . A A . 373 LEU HD13 1 1 
        8 34363 1 1 126 LEU HD21 H  -8.049   1.076  -0.412 1.00 . A A . 373 LEU HD21 1 1 
        8 34364 1 1 126 LEU HD22 H  -7.817  -0.161   0.825 1.00 . A A . 373 LEU HD22 1 1 
        8 34365 1 1 126 LEU HD23 H  -7.303   1.501   1.127 1.00 . A A . 373 LEU HD23 1 1 
        8 34366 1 1 126 LEU HG   H  -9.633   2.262   1.052 1.00 . A A . 373 LEU HG   1 1 
        8 34367 1 1 126 LEU N    N -12.158  -0.434   2.315 1.00 . A A . 373 LEU N    1 1 
        8 34368 1 1 126 LEU O    O -13.775   1.125  -0.324 1.00 . A A . 373 LEU O    1 1 
        8 34369 1 1 127 GLU C    C -15.635  -1.100  -0.826 1.00 . A A . 374 GLU C    1 1 
        8 34370 1 1 127 GLU CA   C -14.206  -1.530  -1.241 1.00 . A A . 374 GLU CA   1 1 
        8 34371 1 1 127 GLU CB   C -14.089  -3.076  -1.415 1.00 . A A . 374 GLU CB   1 1 
        8 34372 1 1 127 GLU CD   C -16.205  -3.530  -2.843 1.00 . A A . 374 GLU CD   1 1 
        8 34373 1 1 127 GLU CG   C -14.677  -3.658  -2.722 1.00 . A A . 374 GLU CG   1 1 
        8 34374 1 1 127 GLU H    H -12.648  -1.747   0.185 1.00 . A A . 374 GLU H    1 1 
        8 34375 1 1 127 GLU HA   H -13.956  -1.048  -2.184 1.00 . A A . 374 GLU HA   1 1 
        8 34376 1 1 127 GLU HB2  H -13.037  -3.341  -1.380 1.00 . A A . 374 GLU HB2  1 1 
        8 34377 1 1 127 GLU HB3  H -14.581  -3.560  -0.578 1.00 . A A . 374 GLU HB3  1 1 
        8 34378 1 1 127 GLU HG2  H -14.209  -3.150  -3.560 1.00 . A A . 374 GLU HG2  1 1 
        8 34379 1 1 127 GLU HG3  H -14.417  -4.710  -2.775 1.00 . A A . 374 GLU HG3  1 1 
        8 34380 1 1 127 GLU N    N -13.222  -1.075  -0.241 1.00 . A A . 374 GLU N    1 1 
        8 34381 1 1 127 GLU O    O -16.359  -0.459  -1.606 1.00 . A A . 374 GLU O    1 1 
        8 34382 1 1 127 GLU OE1  O -16.694  -2.836  -3.762 1.00 . A A . 374 GLU OE1  1 1 
        8 34383 1 1 127 GLU OE2  O -16.926  -4.107  -2.003 1.00 . A A . 374 GLU OE2  1 1 
        8 34384 1 1 128 LYS C    C -17.556   0.393   1.035 1.00 . A A . 375 LYS C    1 1 
        8 34385 1 1 128 LYS CA   C -17.329  -1.140   1.006 1.00 . A A . 375 LYS CA   1 1 
        8 34386 1 1 128 LYS CB   C -17.425  -1.766   2.445 1.00 . A A . 375 LYS CB   1 1 
        8 34387 1 1 128 LYS CD   C -19.546  -0.654   3.491 1.00 . A A . 375 LYS CD   1 1 
        8 34388 1 1 128 LYS CE   C -21.006  -0.866   3.933 1.00 . A A . 375 LYS CE   1 1 
        8 34389 1 1 128 LYS CG   C -18.861  -1.963   3.032 1.00 . A A . 375 LYS CG   1 1 
        8 34390 1 1 128 LYS H    H -15.350  -1.921   0.982 1.00 . A A . 375 LYS H    1 1 
        8 34391 1 1 128 LYS HA   H -18.080  -1.596   0.370 1.00 . A A . 375 LYS HA   1 1 
        8 34392 1 1 128 LYS HB2  H -16.952  -2.739   2.420 1.00 . A A . 375 LYS HB2  1 1 
        8 34393 1 1 128 LYS HB3  H -16.863  -1.142   3.133 1.00 . A A . 375 LYS HB3  1 1 
        8 34394 1 1 128 LYS HD2  H -18.990  -0.241   4.324 1.00 . A A . 375 LYS HD2  1 1 
        8 34395 1 1 128 LYS HD3  H -19.530   0.056   2.670 1.00 . A A . 375 LYS HD3  1 1 
        8 34396 1 1 128 LYS HE2  H -21.554  -1.345   3.131 1.00 . A A . 375 LYS HE2  1 1 
        8 34397 1 1 128 LYS HE3  H -21.024  -1.501   4.810 1.00 . A A . 375 LYS HE3  1 1 
        8 34398 1 1 128 LYS HG2  H -19.480  -2.427   2.277 1.00 . A A . 375 LYS HG2  1 1 
        8 34399 1 1 128 LYS HG3  H -18.793  -2.631   3.886 1.00 . A A . 375 LYS HG3  1 1 
        8 34400 1 1 128 LYS HZ1  H -21.129   0.928   4.996 1.00 . A A . 375 LYS HZ1  1 1 
        8 34401 1 1 128 LYS HZ2  H -22.635   0.258   4.604 1.00 . A A . 375 LYS HZ2  1 1 
        8 34402 1 1 128 LYS HZ3  H -21.712   1.028   3.412 1.00 . A A . 375 LYS HZ3  1 1 
        8 34403 1 1 128 LYS N    N -16.003  -1.447   0.424 1.00 . A A . 375 LYS N    1 1 
        8 34404 1 1 128 LYS NZ   N -21.667   0.427   4.258 1.00 . A A . 375 LYS NZ   1 1 
        8 34405 1 1 128 LYS O    O -18.642   0.885   0.709 1.00 . A A . 375 LYS O    1 1 
        8 34406 1 1 129 LYS C    C -16.319   3.391   0.335 1.00 . A A . 376 LYS C    1 1 
        8 34407 1 1 129 LYS CA   C -16.524   2.586   1.645 1.00 . A A . 376 LYS CA   1 1 
        8 34408 1 1 129 LYS CB   C -15.417   2.901   2.693 1.00 . A A . 376 LYS CB   1 1 
        8 34409 1 1 129 LYS CD   C -14.370   4.449   4.426 1.00 . A A . 376 LYS CD   1 1 
        8 34410 1 1 129 LYS CE   C -14.415   5.823   5.086 1.00 . A A . 376 LYS CE   1 1 
        8 34411 1 1 129 LYS CG   C -15.476   4.281   3.357 1.00 . A A . 376 LYS CG   1 1 
        8 34412 1 1 129 LYS H    H -15.622   0.671   1.461 1.00 . A A . 376 LYS H    1 1 
        8 34413 1 1 129 LYS HA   H -17.493   2.841   2.060 1.00 . A A . 376 LYS HA   1 1 
        8 34414 1 1 129 LYS HB2  H -15.478   2.157   3.481 1.00 . A A . 376 LYS HB2  1 1 
        8 34415 1 1 129 LYS HB3  H -14.443   2.798   2.214 1.00 . A A . 376 LYS HB3  1 1 
        8 34416 1 1 129 LYS HD2  H -14.497   3.689   5.192 1.00 . A A . 376 LYS HD2  1 1 
        8 34417 1 1 129 LYS HD3  H -13.398   4.318   3.956 1.00 . A A . 376 LYS HD3  1 1 
        8 34418 1 1 129 LYS HE2  H -13.630   5.880   5.827 1.00 . A A . 376 LYS HE2  1 1 
        8 34419 1 1 129 LYS HE3  H -14.244   6.579   4.329 1.00 . A A . 376 LYS HE3  1 1 
        8 34420 1 1 129 LYS HG2  H -15.349   5.043   2.593 1.00 . A A . 376 LYS HG2  1 1 
        8 34421 1 1 129 LYS HG3  H -16.444   4.405   3.828 1.00 . A A . 376 LYS HG3  1 1 
        8 34422 1 1 129 LYS HZ1  H -15.884   5.414   6.521 1.00 . A A . 376 LYS HZ1  1 1 
        8 34423 1 1 129 LYS HZ2  H -16.500   6.023   5.065 1.00 . A A . 376 LYS HZ2  1 1 
        8 34424 1 1 129 LYS HZ3  H -15.720   7.056   6.155 1.00 . A A . 376 LYS HZ3  1 1 
        8 34425 1 1 129 LYS N    N -16.487   1.126   1.387 1.00 . A A . 376 LYS N    1 1 
        8 34426 1 1 129 LYS NZ   N -15.720   6.099   5.753 1.00 . A A . 376 LYS NZ   1 1 
        8 34427 1 1 129 LYS O    O -16.287   4.633   0.350 1.00 . A A . 376 LYS O    1 1 
        8 34428 1 1 130 ASN C    C -14.752   3.985  -2.336 1.00 . A A . 377 ASN C    1 1 
        8 34429 1 1 130 ASN CA   C -16.069   3.196  -2.159 1.00 . A A . 377 ASN CA   1 1 
        8 34430 1 1 130 ASN CB   C -17.312   4.053  -2.574 1.00 . A A . 377 ASN CB   1 1 
        8 34431 1 1 130 ASN CG   C -18.631   3.264  -2.707 1.00 . A A . 377 ASN CG   1 1 
        8 34432 1 1 130 ASN H    H -16.185   1.677  -0.693 1.00 . A A . 377 ASN H    1 1 
        8 34433 1 1 130 ASN HA   H -16.010   2.341  -2.826 1.00 . A A . 377 ASN HA   1 1 
        8 34434 1 1 130 ASN HB2  H -17.467   4.825  -1.832 1.00 . A A . 377 ASN HB2  1 1 
        8 34435 1 1 130 ASN HB3  H -17.106   4.532  -3.529 1.00 . A A . 377 ASN HB3  1 1 
        8 34436 1 1 130 ASN HD21 H -18.278   2.209  -1.055 1.00 . A A . 377 ASN HD21 1 1 
        8 34437 1 1 130 ASN HD22 H -19.759   1.871  -1.861 1.00 . A A . 377 ASN HD22 1 1 
        8 34438 1 1 130 ASN N    N -16.202   2.649  -0.791 1.00 . A A . 377 ASN N    1 1 
        8 34439 1 1 130 ASN ND2  N -18.914   2.353  -1.784 1.00 . A A . 377 ASN ND2  1 1 
        8 34440 1 1 130 ASN O    O -14.676   4.896  -3.159 1.00 . A A . 377 ASN O    1 1 
        8 34441 1 1 130 ASN OD1  O -19.422   3.516  -3.617 1.00 . A A . 377 ASN OD1  1 1 
        8 34442 1 1 131 PHE C    C -11.533   3.088  -2.588 1.00 . A A . 378 PHE C    1 1 
        8 34443 1 1 131 PHE CA   C -12.343   4.118  -1.788 1.00 . A A . 378 PHE CA   1 1 
        8 34444 1 1 131 PHE CB   C -11.625   4.445  -0.443 1.00 . A A . 378 PHE CB   1 1 
        8 34445 1 1 131 PHE CD1  C -13.173   5.937   0.915 1.00 . A A . 378 PHE CD1  1 1 
        8 34446 1 1 131 PHE CD2  C -11.266   6.948  -0.122 1.00 . A A . 378 PHE CD2  1 1 
        8 34447 1 1 131 PHE CE1  C -13.543   7.167   1.421 1.00 . A A . 378 PHE CE1  1 1 
        8 34448 1 1 131 PHE CE2  C -11.637   8.176   0.387 1.00 . A A . 378 PHE CE2  1 1 
        8 34449 1 1 131 PHE CG   C -12.026   5.800   0.141 1.00 . A A . 378 PHE CG   1 1 
        8 34450 1 1 131 PHE CZ   C -12.777   8.285   1.152 1.00 . A A . 378 PHE CZ   1 1 
        8 34451 1 1 131 PHE H    H -13.877   3.024  -0.810 1.00 . A A . 378 PHE H    1 1 
        8 34452 1 1 131 PHE HA   H -12.407   5.033  -2.379 1.00 . A A . 378 PHE HA   1 1 
        8 34453 1 1 131 PHE HB2  H -11.861   3.676   0.286 1.00 . A A . 378 PHE HB2  1 1 
        8 34454 1 1 131 PHE HB3  H -10.551   4.453  -0.597 1.00 . A A . 378 PHE HB3  1 1 
        8 34455 1 1 131 PHE HD1  H -13.777   5.063   1.131 1.00 . A A . 378 PHE HD1  1 1 
        8 34456 1 1 131 PHE HD2  H -10.369   6.863  -0.725 1.00 . A A . 378 PHE HD2  1 1 
        8 34457 1 1 131 PHE HE1  H -14.437   7.256   2.025 1.00 . A A . 378 PHE HE1  1 1 
        8 34458 1 1 131 PHE HE2  H -11.037   9.052   0.180 1.00 . A A . 378 PHE HE2  1 1 
        8 34459 1 1 131 PHE HZ   H -13.072   9.245   1.547 1.00 . A A . 378 PHE HZ   1 1 
        8 34460 1 1 131 PHE N    N -13.714   3.628  -1.559 1.00 . A A . 378 PHE N    1 1 
        8 34461 1 1 131 PHE O    O -11.717   1.872  -2.462 1.00 . A A . 378 PHE O    1 1 
        8 34462 1 1 132 ILE C    C  -8.328   3.458  -4.136 1.00 . A A . 379 ILE C    1 1 
        8 34463 1 1 132 ILE CA   C  -9.725   2.880  -4.287 1.00 . A A . 379 ILE CA   1 1 
        8 34464 1 1 132 ILE CB   C -10.212   2.995  -5.781 1.00 . A A . 379 ILE CB   1 1 
        8 34465 1 1 132 ILE CD1  C -11.194   4.777  -7.447 1.00 . A A . 379 ILE CD1  1 1 
        8 34466 1 1 132 ILE CG1  C -10.651   4.477  -6.069 1.00 . A A . 379 ILE CG1  1 1 
        8 34467 1 1 132 ILE CG2  C -11.342   1.984  -6.051 1.00 . A A . 379 ILE CG2  1 1 
        8 34468 1 1 132 ILE H    H -10.542   4.604  -3.391 1.00 . A A . 379 ILE H    1 1 
        8 34469 1 1 132 ILE HA   H  -9.711   1.830  -3.989 1.00 . A A . 379 ILE HA   1 1 
        8 34470 1 1 132 ILE HB   H  -9.380   2.740  -6.439 1.00 . A A . 379 ILE HB   1 1 
        8 34471 1 1 132 ILE HD11 H -10.440   4.559  -8.192 1.00 . A A . 379 ILE HD11 1 1 
        8 34472 1 1 132 ILE HD12 H -11.466   5.821  -7.508 1.00 . A A . 379 ILE HD12 1 1 
        8 34473 1 1 132 ILE HD13 H -12.067   4.170  -7.633 1.00 . A A . 379 ILE HD13 1 1 
        8 34474 1 1 132 ILE HG12 H -11.425   4.755  -5.368 1.00 . A A . 379 ILE HG12 1 1 
        8 34475 1 1 132 ILE HG13 H  -9.800   5.129  -5.911 1.00 . A A . 379 ILE HG13 1 1 
        8 34476 1 1 132 ILE HG21 H -11.683   2.076  -7.075 1.00 . A A . 379 ILE HG21 1 1 
        8 34477 1 1 132 ILE HG22 H -12.174   2.172  -5.382 1.00 . A A . 379 ILE HG22 1 1 
        8 34478 1 1 132 ILE HG23 H -10.977   0.976  -5.890 1.00 . A A . 379 ILE HG23 1 1 
        8 34479 1 1 132 ILE N    N -10.628   3.625  -3.396 1.00 . A A . 379 ILE N    1 1 
        8 34480 1 1 132 ILE O    O  -8.195   4.622  -3.778 1.00 . A A . 379 ILE O    1 1 
        8 34481 1 1 133 HIS C    C  -5.476   3.471  -5.872 1.00 . A A . 380 HIS C    1 1 
        8 34482 1 1 133 HIS CA   C  -5.902   3.222  -4.421 1.00 . A A . 380 HIS CA   1 1 
        8 34483 1 1 133 HIS CB   C  -4.891   2.281  -3.717 1.00 . A A . 380 HIS CB   1 1 
        8 34484 1 1 133 HIS CD2  C  -3.074   3.194  -2.072 1.00 . A A . 380 HIS CD2  1 1 
        8 34485 1 1 133 HIS CE1  C  -1.788   4.208  -3.525 1.00 . A A . 380 HIS CE1  1 1 
        8 34486 1 1 133 HIS CG   C  -3.612   2.984  -3.302 1.00 . A A . 380 HIS CG   1 1 
        8 34487 1 1 133 HIS H    H  -7.426   1.724  -4.605 1.00 . A A . 380 HIS H    1 1 
        8 34488 1 1 133 HIS HA   H  -5.909   4.183  -3.896 1.00 . A A . 380 HIS HA   1 1 
        8 34489 1 1 133 HIS HB2  H  -5.350   1.874  -2.829 1.00 . A A . 380 HIS HB2  1 1 
        8 34490 1 1 133 HIS HB3  H  -4.616   1.463  -4.378 1.00 . A A . 380 HIS HB3  1 1 
        8 34491 1 1 133 HIS HD1  H  -2.894   3.701  -5.162 1.00 . A A . 380 HIS HD1  1 1 
        8 34492 1 1 133 HIS HD2  H  -3.457   2.824  -1.132 1.00 . A A . 380 HIS HD2  1 1 
        8 34493 1 1 133 HIS HE1  H  -0.986   4.793  -3.957 1.00 . A A . 380 HIS HE1  1 1 
        8 34494 1 1 133 HIS HE2  H  -1.444   4.389  -1.523 1.00 . A A . 380 HIS HE2  1 1 
        8 34495 1 1 133 HIS N    N  -7.279   2.681  -4.402 1.00 . A A . 380 HIS N    1 1 
        8 34496 1 1 133 HIS ND1  N  -2.774   3.641  -4.189 1.00 . A A . 380 HIS ND1  1 1 
        8 34497 1 1 133 HIS NE2  N  -1.950   3.951  -2.246 1.00 . A A . 380 HIS NE2  1 1 
        8 34498 1 1 133 HIS O    O  -4.825   4.473  -6.175 1.00 . A A . 380 HIS O    1 1 
        8 34499 1 1 134 ARG C    C  -3.892   2.244  -8.354 1.00 . A A . 381 ARG C    1 1 
        8 34500 1 1 134 ARG CA   C  -5.426   2.420  -8.164 1.00 . A A . 381 ARG CA   1 1 
        8 34501 1 1 134 ARG CB   C  -5.949   3.661  -8.972 1.00 . A A . 381 ARG CB   1 1 
        8 34502 1 1 134 ARG CD   C  -8.337   2.696  -9.387 1.00 . A A . 381 ARG CD   1 1 
        8 34503 1 1 134 ARG CG   C  -7.485   3.917  -8.948 1.00 . A A . 381 ARG CG   1 1 
        8 34504 1 1 134 ARG CZ   C -10.803   2.455  -9.887 1.00 . A A . 381 ARG CZ   1 1 
        8 34505 1 1 134 ARG H    H  -6.372   1.756  -6.388 1.00 . A A . 381 ARG H    1 1 
        8 34506 1 1 134 ARG HA   H  -5.901   1.535  -8.562 1.00 . A A . 381 ARG HA   1 1 
        8 34507 1 1 134 ARG HB2  H  -5.459   4.551  -8.585 1.00 . A A . 381 ARG HB2  1 1 
        8 34508 1 1 134 ARG HB3  H  -5.649   3.545 -10.008 1.00 . A A . 381 ARG HB3  1 1 
        8 34509 1 1 134 ARG HD2  H  -7.778   2.103 -10.101 1.00 . A A . 381 ARG HD2  1 1 
        8 34510 1 1 134 ARG HD3  H  -8.548   2.087  -8.514 1.00 . A A . 381 ARG HD3  1 1 
        8 34511 1 1 134 ARG HE   H  -9.600   3.900 -10.585 1.00 . A A . 381 ARG HE   1 1 
        8 34512 1 1 134 ARG HG2  H  -7.775   4.198  -7.943 1.00 . A A . 381 ARG HG2  1 1 
        8 34513 1 1 134 ARG HG3  H  -7.700   4.745  -9.613 1.00 . A A . 381 ARG HG3  1 1 
        8 34514 1 1 134 ARG HH11 H -10.093   1.034  -8.627 1.00 . A A . 381 ARG HH11 1 1 
        8 34515 1 1 134 ARG HH12 H -11.788   0.919  -9.012 1.00 . A A . 381 ARG HH12 1 1 
        8 34516 1 1 134 ARG HH21 H -11.827   3.658 -11.156 1.00 . A A . 381 ARG HH21 1 1 
        8 34517 1 1 134 ARG HH22 H -12.757   2.392 -10.432 1.00 . A A . 381 ARG HH22 1 1 
        8 34518 1 1 134 ARG N    N  -5.811   2.486  -6.733 1.00 . A A . 381 ARG N    1 1 
        8 34519 1 1 134 ARG NE   N  -9.626   3.103 -10.013 1.00 . A A . 381 ARG NE   1 1 
        8 34520 1 1 134 ARG NH1  N -10.908   1.389  -9.114 1.00 . A A . 381 ARG NH1  1 1 
        8 34521 1 1 134 ARG NH2  N -11.881   2.874 -10.540 1.00 . A A . 381 ARG NH2  1 1 
        8 34522 1 1 134 ARG O    O  -3.410   2.211  -9.482 1.00 . A A . 381 ARG O    1 1 
        8 34523 1 1 135 ASP C    C  -1.193   1.199  -6.022 1.00 . A A . 382 ASP C    1 1 
        8 34524 1 1 135 ASP CA   C  -1.669   2.013  -7.245 1.00 . A A . 382 ASP CA   1 1 
        8 34525 1 1 135 ASP CB   C  -1.098   3.470  -7.248 1.00 . A A . 382 ASP CB   1 1 
        8 34526 1 1 135 ASP CG   C   0.439   3.573  -7.414 1.00 . A A . 382 ASP CG   1 1 
        8 34527 1 1 135 ASP H    H  -3.612   1.973  -6.391 1.00 . A A . 382 ASP H    1 1 
        8 34528 1 1 135 ASP HA   H  -1.348   1.497  -8.143 1.00 . A A . 382 ASP HA   1 1 
        8 34529 1 1 135 ASP HB2  H  -1.554   4.017  -8.066 1.00 . A A . 382 ASP HB2  1 1 
        8 34530 1 1 135 ASP HB3  H  -1.385   3.956  -6.320 1.00 . A A . 382 ASP HB3  1 1 
        8 34531 1 1 135 ASP N    N  -3.149   2.078  -7.241 1.00 . A A . 382 ASP N    1 1 
        8 34532 1 1 135 ASP O    O  -0.173   1.492  -5.417 1.00 . A A . 382 ASP O    1 1 
        8 34533 1 1 135 ASP OD1  O   1.103   4.222  -6.562 1.00 . A A . 382 ASP OD1  1 1 
        8 34534 1 1 135 ASP OD2  O   0.980   3.020  -8.394 1.00 . A A . 382 ASP OD2  1 1 
        8 34535 1 1 136 LEU C    C  -0.429  -1.523  -4.661 1.00 . A A . 383 LEU C    1 1 
        8 34536 1 1 136 LEU CA   C  -1.695  -0.650  -4.455 1.00 . A A . 383 LEU CA   1 1 
        8 34537 1 1 136 LEU CB   C  -2.934  -1.518  -4.106 1.00 . A A . 383 LEU CB   1 1 
        8 34538 1 1 136 LEU CD1  C  -2.377  -1.699  -1.585 1.00 . A A . 383 LEU CD1  1 1 
        8 34539 1 1 136 LEU CD2  C  -4.085  -3.276  -2.652 1.00 . A A . 383 LEU CD2  1 1 
        8 34540 1 1 136 LEU CG   C  -2.790  -2.463  -2.871 1.00 . A A . 383 LEU CG   1 1 
        8 34541 1 1 136 LEU H    H  -2.726  -0.072  -6.224 1.00 . A A . 383 LEU H    1 1 
        8 34542 1 1 136 LEU HA   H  -1.515   0.038  -3.630 1.00 . A A . 383 LEU HA   1 1 
        8 34543 1 1 136 LEU HB2  H  -3.774  -0.852  -3.930 1.00 . A A . 383 LEU HB2  1 1 
        8 34544 1 1 136 LEU HB3  H  -3.170  -2.130  -4.973 1.00 . A A . 383 LEU HB3  1 1 
        8 34545 1 1 136 LEU HD11 H  -2.274  -2.402  -0.767 1.00 . A A . 383 LEU HD11 1 1 
        8 34546 1 1 136 LEU HD12 H  -3.127  -0.960  -1.332 1.00 . A A . 383 LEU HD12 1 1 
        8 34547 1 1 136 LEU HD13 H  -1.426  -1.208  -1.746 1.00 . A A . 383 LEU HD13 1 1 
        8 34548 1 1 136 LEU HD21 H  -4.299  -3.863  -3.537 1.00 . A A . 383 LEU HD21 1 1 
        8 34549 1 1 136 LEU HD22 H  -4.916  -2.611  -2.455 1.00 . A A . 383 LEU HD22 1 1 
        8 34550 1 1 136 LEU HD23 H  -3.957  -3.945  -1.810 1.00 . A A . 383 LEU HD23 1 1 
        8 34551 1 1 136 LEU HG   H  -1.999  -3.173  -3.079 1.00 . A A . 383 LEU HG   1 1 
        8 34552 1 1 136 LEU N    N  -1.967   0.170  -5.653 1.00 . A A . 383 LEU N    1 1 
        8 34553 1 1 136 LEU O    O  -0.342  -2.267  -5.634 1.00 . A A . 383 LEU O    1 1 
        8 34554 1 1 137 ALA C    C   2.559  -2.029  -2.456 1.00 . A A . 384 ALA C    1 1 
        8 34555 1 1 137 ALA CA   C   1.842  -2.087  -3.813 1.00 . A A . 384 ALA CA   1 1 
        8 34556 1 1 137 ALA CB   C   2.711  -1.438  -4.907 1.00 . A A . 384 ALA CB   1 1 
        8 34557 1 1 137 ALA H    H   0.355  -0.856  -2.940 1.00 . A A . 384 ALA H    1 1 
        8 34558 1 1 137 ALA HA   H   1.674  -3.131  -4.080 1.00 . A A . 384 ALA HA   1 1 
        8 34559 1 1 137 ALA HB1  H   2.921  -0.408  -4.651 1.00 . A A . 384 ALA HB1  1 1 
        8 34560 1 1 137 ALA HB2  H   2.183  -1.465  -5.853 1.00 . A A . 384 ALA HB2  1 1 
        8 34561 1 1 137 ALA HB3  H   3.641  -1.983  -5.007 1.00 . A A . 384 ALA HB3  1 1 
        8 34562 1 1 137 ALA N    N   0.528  -1.419  -3.723 1.00 . A A . 384 ALA N    1 1 
        8 34563 1 1 137 ALA O    O   2.098  -1.343  -1.534 1.00 . A A . 384 ALA O    1 1 
        8 34564 1 1 138 ALA C    C   5.124  -1.447  -0.851 1.00 . A A . 385 ALA C    1 1 
        8 34565 1 1 138 ALA CA   C   4.506  -2.832  -1.108 1.00 . A A . 385 ALA CA   1 1 
        8 34566 1 1 138 ALA CB   C   5.572  -3.928  -1.222 1.00 . A A . 385 ALA CB   1 1 
        8 34567 1 1 138 ALA H    H   3.892  -3.398  -3.075 1.00 . A A . 385 ALA H    1 1 
        8 34568 1 1 138 ALA HA   H   3.863  -3.081  -0.263 1.00 . A A . 385 ALA HA   1 1 
        8 34569 1 1 138 ALA HB1  H   6.157  -3.975  -0.311 1.00 . A A . 385 ALA HB1  1 1 
        8 34570 1 1 138 ALA HB2  H   6.229  -3.715  -2.057 1.00 . A A . 385 ALA HB2  1 1 
        8 34571 1 1 138 ALA HB3  H   5.093  -4.887  -1.387 1.00 . A A . 385 ALA HB3  1 1 
        8 34572 1 1 138 ALA N    N   3.648  -2.813  -2.319 1.00 . A A . 385 ALA N    1 1 
        8 34573 1 1 138 ALA O    O   5.322  -1.033   0.302 1.00 . A A . 385 ALA O    1 1 
        8 34574 1 1 139 ARG C    C   4.865   1.594  -1.287 1.00 . A A . 386 ARG C    1 1 
        8 34575 1 1 139 ARG CA   C   5.899   0.659  -1.955 1.00 . A A . 386 ARG CA   1 1 
        8 34576 1 1 139 ARG CB   C   6.114   1.095  -3.435 1.00 . A A . 386 ARG CB   1 1 
        8 34577 1 1 139 ARG CD   C   6.433   3.014  -5.119 1.00 . A A . 386 ARG CD   1 1 
        8 34578 1 1 139 ARG CG   C   6.449   2.591  -3.640 1.00 . A A . 386 ARG CG   1 1 
        8 34579 1 1 139 ARG CZ   C   5.651   5.348  -5.595 1.00 . A A . 386 ARG CZ   1 1 
        8 34580 1 1 139 ARG H    H   5.346  -1.205  -2.829 1.00 . A A . 386 ARG H    1 1 
        8 34581 1 1 139 ARG HA   H   6.842   0.712  -1.420 1.00 . A A . 386 ARG HA   1 1 
        8 34582 1 1 139 ARG HB2  H   6.924   0.508  -3.851 1.00 . A A . 386 ARG HB2  1 1 
        8 34583 1 1 139 ARG HB3  H   5.210   0.869  -3.996 1.00 . A A . 386 ARG HB3  1 1 
        8 34584 1 1 139 ARG HD2  H   7.244   2.510  -5.630 1.00 . A A . 386 ARG HD2  1 1 
        8 34585 1 1 139 ARG HD3  H   5.492   2.717  -5.565 1.00 . A A . 386 ARG HD3  1 1 
        8 34586 1 1 139 ARG HE   H   7.530   4.807  -5.153 1.00 . A A . 386 ARG HE   1 1 
        8 34587 1 1 139 ARG HG2  H   5.725   3.192  -3.104 1.00 . A A . 386 ARG HG2  1 1 
        8 34588 1 1 139 ARG HG3  H   7.433   2.782  -3.231 1.00 . A A . 386 ARG HG3  1 1 
        8 34589 1 1 139 ARG HH11 H   4.144   3.974  -5.688 1.00 . A A . 386 ARG HH11 1 1 
        8 34590 1 1 139 ARG HH12 H   3.674   5.615  -6.007 1.00 . A A . 386 ARG HH12 1 1 
        8 34591 1 1 139 ARG HH21 H   6.910   6.937  -5.588 1.00 . A A . 386 ARG HH21 1 1 
        8 34592 1 1 139 ARG HH22 H   5.251   7.303  -5.955 1.00 . A A . 386 ARG HH22 1 1 
        8 34593 1 1 139 ARG N    N   5.436  -0.749  -1.961 1.00 . A A . 386 ARG N    1 1 
        8 34594 1 1 139 ARG NE   N   6.617   4.469  -5.278 1.00 . A A . 386 ARG NE   1 1 
        8 34595 1 1 139 ARG NH1  N   4.387   4.947  -5.776 1.00 . A A . 386 ARG NH1  1 1 
        8 34596 1 1 139 ARG NH2  N   5.961   6.632  -5.721 1.00 . A A . 386 ARG NH2  1 1 
        8 34597 1 1 139 ARG O    O   5.224   2.602  -0.668 1.00 . A A . 386 ARG O    1 1 
        8 34598 1 1 140 ASN C    C   1.913   1.547   0.423 1.00 . A A . 387 ASN C    1 1 
        8 34599 1 1 140 ASN CA   C   2.438   1.990  -0.942 1.00 . A A . 387 ASN CA   1 1 
        8 34600 1 1 140 ASN CB   C   1.338   1.869  -2.022 1.00 . A A . 387 ASN CB   1 1 
        8 34601 1 1 140 ASN CG   C   1.814   2.410  -3.368 1.00 . A A . 387 ASN CG   1 1 
        8 34602 1 1 140 ASN H    H   3.420   0.314  -1.766 1.00 . A A . 387 ASN H    1 1 
        8 34603 1 1 140 ASN HA   H   2.738   3.032  -0.868 1.00 . A A . 387 ASN HA   1 1 
        8 34604 1 1 140 ASN HB2  H   1.062   0.826  -2.145 1.00 . A A . 387 ASN HB2  1 1 
        8 34605 1 1 140 ASN HB3  H   0.459   2.430  -1.710 1.00 . A A . 387 ASN HB3  1 1 
        8 34606 1 1 140 ASN HD21 H   1.051   4.213  -3.009 1.00 . A A . 387 ASN HD21 1 1 
        8 34607 1 1 140 ASN HD22 H   1.824   4.015  -4.544 1.00 . A A . 387 ASN HD22 1 1 
        8 34608 1 1 140 ASN N    N   3.596   1.190  -1.373 1.00 . A A . 387 ASN N    1 1 
        8 34609 1 1 140 ASN ND2  N   1.541   3.675  -3.667 1.00 . A A . 387 ASN ND2  1 1 
        8 34610 1 1 140 ASN O    O   0.871   2.016   0.854 1.00 . A A . 387 ASN O    1 1 
        8 34611 1 1 140 ASN OD1  O   2.437   1.683  -4.128 1.00 . A A . 387 ASN OD1  1 1 
        8 34612 1 1 141 CYS C    C   3.475   0.633   3.365 1.00 . A A . 388 CYS C    1 1 
        8 34613 1 1 141 CYS CA   C   2.319   0.182   2.450 1.00 . A A . 388 CYS CA   1 1 
        8 34614 1 1 141 CYS CB   C   2.122  -1.351   2.505 1.00 . A A . 388 CYS CB   1 1 
        8 34615 1 1 141 CYS H    H   3.341   0.155   0.596 1.00 . A A . 388 CYS H    1 1 
        8 34616 1 1 141 CYS HA   H   1.403   0.669   2.784 1.00 . A A . 388 CYS HA   1 1 
        8 34617 1 1 141 CYS HB2  H   3.041  -1.845   2.207 1.00 . A A . 388 CYS HB2  1 1 
        8 34618 1 1 141 CYS HB3  H   1.877  -1.649   3.517 1.00 . A A . 388 CYS HB3  1 1 
        8 34619 1 1 141 CYS HG   H   0.907  -1.345   0.254 1.00 . A A . 388 CYS HG   1 1 
        8 34620 1 1 141 CYS N    N   2.599   0.594   1.068 1.00 . A A . 388 CYS N    1 1 
        8 34621 1 1 141 CYS O    O   4.566   0.943   2.878 1.00 . A A . 388 CYS O    1 1 
        8 34622 1 1 141 CYS SG   S   0.806  -1.965   1.423 1.00 . A A . 388 CYS SG   1 1 
        8 34623 1 1 142 LEU C    C   4.235  -0.382   6.636 1.00 . A A . 389 LEU C    1 1 
        8 34624 1 1 142 LEU CA   C   4.288   0.846   5.716 1.00 . A A . 389 LEU CA   1 1 
        8 34625 1 1 142 LEU CB   C   4.151   2.098   6.649 1.00 . A A . 389 LEU CB   1 1 
        8 34626 1 1 142 LEU CD1  C   3.795   4.551   7.177 1.00 . A A . 389 LEU CD1  1 1 
        8 34627 1 1 142 LEU CD2  C   4.709   3.889   4.922 1.00 . A A . 389 LEU CD2  1 1 
        8 34628 1 1 142 LEU CG   C   3.795   3.482   6.067 1.00 . A A . 389 LEU CG   1 1 
        8 34629 1 1 142 LEU H    H   2.298   0.658   4.989 1.00 . A A . 389 LEU H    1 1 
        8 34630 1 1 142 LEU HA   H   5.263   0.870   5.221 1.00 . A A . 389 LEU HA   1 1 
        8 34631 1 1 142 LEU HB2  H   3.385   1.879   7.378 1.00 . A A . 389 LEU HB2  1 1 
        8 34632 1 1 142 LEU HB3  H   5.089   2.201   7.192 1.00 . A A . 389 LEU HB3  1 1 
        8 34633 1 1 142 LEU HD11 H   3.089   4.267   7.950 1.00 . A A . 389 LEU HD11 1 1 
        8 34634 1 1 142 LEU HD12 H   3.502   5.506   6.765 1.00 . A A . 389 LEU HD12 1 1 
        8 34635 1 1 142 LEU HD13 H   4.784   4.634   7.610 1.00 . A A . 389 LEU HD13 1 1 
        8 34636 1 1 142 LEU HD21 H   4.657   3.148   4.138 1.00 . A A . 389 LEU HD21 1 1 
        8 34637 1 1 142 LEU HD22 H   5.729   3.968   5.274 1.00 . A A . 389 LEU HD22 1 1 
        8 34638 1 1 142 LEU HD23 H   4.384   4.846   4.531 1.00 . A A . 389 LEU HD23 1 1 
        8 34639 1 1 142 LEU HG   H   2.789   3.437   5.679 1.00 . A A . 389 LEU HG   1 1 
        8 34640 1 1 142 LEU N    N   3.226   0.705   4.686 1.00 . A A . 389 LEU N    1 1 
        8 34641 1 1 142 LEU O    O   3.242  -1.122   6.631 1.00 . A A . 389 LEU O    1 1 
        8 34642 1 1 143 VAL C    C   5.679  -0.791   9.853 1.00 . A A . 390 VAL C    1 1 
        8 34643 1 1 143 VAL CA   C   5.303  -1.539   8.561 1.00 . A A . 390 VAL CA   1 1 
        8 34644 1 1 143 VAL CB   C   6.305  -2.731   8.327 1.00 . A A . 390 VAL CB   1 1 
        8 34645 1 1 143 VAL CG1  C   6.059  -3.900   9.316 1.00 . A A . 390 VAL CG1  1 1 
        8 34646 1 1 143 VAL CG2  C   6.228  -3.215   6.879 1.00 . A A . 390 VAL CG2  1 1 
        8 34647 1 1 143 VAL H    H   6.104  -0.060   7.271 1.00 . A A . 390 VAL H    1 1 
        8 34648 1 1 143 VAL HA   H   4.298  -1.949   8.677 1.00 . A A . 390 VAL HA   1 1 
        8 34649 1 1 143 VAL HB   H   7.319  -2.365   8.496 1.00 . A A . 390 VAL HB   1 1 
        8 34650 1 1 143 VAL HG11 H   6.173  -3.551  10.339 1.00 . A A . 390 VAL HG11 1 1 
        8 34651 1 1 143 VAL HG12 H   6.774  -4.696   9.131 1.00 . A A . 390 VAL HG12 1 1 
        8 34652 1 1 143 VAL HG13 H   5.055  -4.290   9.185 1.00 . A A . 390 VAL HG13 1 1 
        8 34653 1 1 143 VAL HG21 H   6.522  -2.416   6.210 1.00 . A A . 390 VAL HG21 1 1 
        8 34654 1 1 143 VAL HG22 H   5.216  -3.519   6.643 1.00 . A A . 390 VAL HG22 1 1 
        8 34655 1 1 143 VAL HG23 H   6.893  -4.058   6.734 1.00 . A A . 390 VAL HG23 1 1 
        8 34656 1 1 143 VAL N    N   5.295  -0.583   7.434 1.00 . A A . 390 VAL N    1 1 
        8 34657 1 1 143 VAL O    O   6.485   0.145   9.818 1.00 . A A . 390 VAL O    1 1 
        8 34658 1 1 144 GLY C    C   5.796  -1.786  13.241 1.00 . A A . 391 GLY C    1 1 
        8 34659 1 1 144 GLY CA   C   5.392  -0.657  12.300 1.00 . A A . 391 GLY CA   1 1 
        8 34660 1 1 144 GLY H    H   4.301  -1.800  10.895 1.00 . A A . 391 GLY H    1 1 
        8 34661 1 1 144 GLY HA2  H   6.215   0.051  12.230 1.00 . A A . 391 GLY HA2  1 1 
        8 34662 1 1 144 GLY HA3  H   4.531  -0.146  12.710 1.00 . A A . 391 GLY HA3  1 1 
        8 34663 1 1 144 GLY N    N   5.035  -1.157  10.971 1.00 . A A . 391 GLY N    1 1 
        8 34664 1 1 144 GLY O    O   6.145  -2.884  12.787 1.00 . A A . 391 GLY O    1 1 
        8 34665 1 1 145 GLU C    C   5.002  -3.635  15.669 1.00 . A A . 392 GLU C    1 1 
        8 34666 1 1 145 GLU CA   C   6.036  -2.492  15.619 1.00 . A A . 392 GLU CA   1 1 
        8 34667 1 1 145 GLU CB   C   6.112  -1.763  16.982 1.00 . A A . 392 GLU CB   1 1 
        8 34668 1 1 145 GLU CD   C   7.080   0.221  18.289 1.00 . A A . 392 GLU CD   1 1 
        8 34669 1 1 145 GLU CG   C   7.188  -0.662  17.038 1.00 . A A . 392 GLU CG   1 1 
        8 34670 1 1 145 GLU H    H   5.384  -0.628  14.822 1.00 . A A . 392 GLU H    1 1 
        8 34671 1 1 145 GLU HA   H   7.008  -2.909  15.390 1.00 . A A . 392 GLU HA   1 1 
        8 34672 1 1 145 GLU HB2  H   5.146  -1.309  17.193 1.00 . A A . 392 GLU HB2  1 1 
        8 34673 1 1 145 GLU HB3  H   6.329  -2.487  17.760 1.00 . A A . 392 GLU HB3  1 1 
        8 34674 1 1 145 GLU HG2  H   8.168  -1.130  17.020 1.00 . A A . 392 GLU HG2  1 1 
        8 34675 1 1 145 GLU HG3  H   7.087  -0.035  16.155 1.00 . A A . 392 GLU HG3  1 1 
        8 34676 1 1 145 GLU N    N   5.701  -1.520  14.555 1.00 . A A . 392 GLU N    1 1 
        8 34677 1 1 145 GLU O    O   3.884  -3.482  15.184 1.00 . A A . 392 GLU O    1 1 
        8 34678 1 1 145 GLU OE1  O   6.352   1.245  18.238 1.00 . A A . 392 GLU OE1  1 1 
        8 34679 1 1 145 GLU OE2  O   7.704  -0.103  19.325 1.00 . A A . 392 GLU OE2  1 1 
        8 34680 1 1 146 ASN C    C   4.365  -6.552  14.820 1.00 . A A . 393 ASN C    1 1 
        8 34681 1 1 146 ASN CA   C   4.636  -6.043  16.269 1.00 . A A . 393 ASN CA   1 1 
        8 34682 1 1 146 ASN CB   C   3.308  -5.843  17.098 1.00 . A A . 393 ASN CB   1 1 
        8 34683 1 1 146 ASN CG   C   2.519  -7.127  17.393 1.00 . A A . 393 ASN CG   1 1 
        8 34684 1 1 146 ASN H    H   6.288  -4.772  16.690 1.00 . A A . 393 ASN H    1 1 
        8 34685 1 1 146 ASN HA   H   5.252  -6.781  16.766 1.00 . A A . 393 ASN HA   1 1 
        8 34686 1 1 146 ASN HB2  H   3.554  -5.402  18.047 1.00 . A A . 393 ASN HB2  1 1 
        8 34687 1 1 146 ASN HB3  H   2.663  -5.152  16.555 1.00 . A A . 393 ASN HB3  1 1 
        8 34688 1 1 146 ASN HD21 H   0.808  -6.117  17.503 1.00 . A A . 393 ASN HD21 1 1 
        8 34689 1 1 146 ASN HD22 H   0.695  -7.822  17.743 1.00 . A A . 393 ASN HD22 1 1 
        8 34690 1 1 146 ASN N    N   5.412  -4.776  16.248 1.00 . A A . 393 ASN N    1 1 
        8 34691 1 1 146 ASN ND2  N   1.209  -7.010  17.568 1.00 . A A . 393 ASN ND2  1 1 
        8 34692 1 1 146 ASN O    O   3.486  -7.376  14.597 1.00 . A A . 393 ASN O    1 1 
        8 34693 1 1 146 ASN OD1  O   3.085  -8.219  17.457 1.00 . A A . 393 ASN OD1  1 1 
        8 34694 1 1 147 HIS C    C   3.792  -6.199  11.782 1.00 . A A . 394 HIS C    1 1 
        8 34695 1 1 147 HIS CA   C   5.159  -6.527  12.435 1.00 . A A . 394 HIS CA   1 1 
        8 34696 1 1 147 HIS CB   C   5.537  -8.032  12.271 1.00 . A A . 394 HIS CB   1 1 
        8 34697 1 1 147 HIS CD2  C   8.036  -8.473  11.724 1.00 . A A . 394 HIS CD2  1 1 
        8 34698 1 1 147 HIS CE1  C   8.809  -8.562  13.762 1.00 . A A . 394 HIS CE1  1 1 
        8 34699 1 1 147 HIS CG   C   6.986  -8.311  12.557 1.00 . A A . 394 HIS CG   1 1 
        8 34700 1 1 147 HIS H    H   5.955  -5.523  14.131 1.00 . A A . 394 HIS H    1 1 
        8 34701 1 1 147 HIS HA   H   5.899  -5.933  11.913 1.00 . A A . 394 HIS HA   1 1 
        8 34702 1 1 147 HIS HB2  H   4.940  -8.632  12.951 1.00 . A A . 394 HIS HB2  1 1 
        8 34703 1 1 147 HIS HB3  H   5.333  -8.344  11.256 1.00 . A A . 394 HIS HB3  1 1 
        8 34704 1 1 147 HIS HD1  H   7.002  -8.296  14.666 1.00 . A A . 394 HIS HD1  1 1 
        8 34705 1 1 147 HIS HD2  H   8.004  -8.487  10.641 1.00 . A A . 394 HIS HD2  1 1 
        8 34706 1 1 147 HIS HE1  H   9.486  -8.648  14.600 1.00 . A A . 394 HIS HE1  1 1 
        8 34707 1 1 147 HIS HE2  H  10.050  -8.796  12.166 1.00 . A A . 394 HIS HE2  1 1 
        8 34708 1 1 147 HIS N    N   5.231  -6.129  13.863 1.00 . A A . 394 HIS N    1 1 
        8 34709 1 1 147 HIS ND1  N   7.507  -8.375  13.834 1.00 . A A . 394 HIS ND1  1 1 
        8 34710 1 1 147 HIS NE2  N   9.147  -8.620  12.498 1.00 . A A . 394 HIS NE2  1 1 
        8 34711 1 1 147 HIS O    O   3.362  -6.892  10.846 1.00 . A A . 394 HIS O    1 1 
        8 34712 1 1 148 LEU C    C   2.134  -3.957  10.326 1.00 . A A . 395 LEU C    1 1 
        8 34713 1 1 148 LEU CA   C   1.861  -4.653  11.664 1.00 . A A . 395 LEU CA   1 1 
        8 34714 1 1 148 LEU CB   C   1.077  -3.728  12.660 1.00 . A A . 395 LEU CB   1 1 
        8 34715 1 1 148 LEU CD1  C   1.493  -1.193  12.106 1.00 . A A . 395 LEU CD1  1 1 
        8 34716 1 1 148 LEU CD2  C   1.280  -1.933  14.500 1.00 . A A . 395 LEU CD2  1 1 
        8 34717 1 1 148 LEU CG   C   1.737  -2.353  13.096 1.00 . A A . 395 LEU CG   1 1 
        8 34718 1 1 148 LEU H    H   3.539  -4.591  12.976 1.00 . A A . 395 LEU H    1 1 
        8 34719 1 1 148 LEU HA   H   1.256  -5.542  11.472 1.00 . A A . 395 LEU HA   1 1 
        8 34720 1 1 148 LEU HB2  H   0.107  -3.510  12.224 1.00 . A A . 395 LEU HB2  1 1 
        8 34721 1 1 148 LEU HB3  H   0.901  -4.313  13.557 1.00 . A A . 395 LEU HB3  1 1 
        8 34722 1 1 148 LEU HD11 H   1.998  -0.300  12.459 1.00 . A A . 395 LEU HD11 1 1 
        8 34723 1 1 148 LEU HD12 H   0.432  -0.989  12.022 1.00 . A A . 395 LEU HD12 1 1 
        8 34724 1 1 148 LEU HD13 H   1.882  -1.451  11.131 1.00 . A A . 395 LEU HD13 1 1 
        8 34725 1 1 148 LEU HD21 H   1.545  -2.705  15.208 1.00 . A A . 395 LEU HD21 1 1 
        8 34726 1 1 148 LEU HD22 H   0.207  -1.783  14.515 1.00 . A A . 395 LEU HD22 1 1 
        8 34727 1 1 148 LEU HD23 H   1.775  -1.012  14.780 1.00 . A A . 395 LEU HD23 1 1 
        8 34728 1 1 148 LEU HG   H   2.808  -2.495  13.146 1.00 . A A . 395 LEU HG   1 1 
        8 34729 1 1 148 LEU N    N   3.141  -5.107  12.242 1.00 . A A . 395 LEU N    1 1 
        8 34730 1 1 148 LEU O    O   3.070  -3.168  10.226 1.00 . A A . 395 LEU O    1 1 
        8 34731 1 1 149 VAL C    C   0.166  -2.981   7.590 1.00 . A A . 396 VAL C    1 1 
        8 34732 1 1 149 VAL CA   C   1.495  -3.639   7.965 1.00 . A A . 396 VAL CA   1 1 
        8 34733 1 1 149 VAL CB   C   1.923  -4.635   6.837 1.00 . A A . 396 VAL CB   1 1 
        8 34734 1 1 149 VAL CG1  C   2.074  -3.916   5.482 1.00 . A A . 396 VAL CG1  1 1 
        8 34735 1 1 149 VAL CG2  C   3.220  -5.362   7.214 1.00 . A A . 396 VAL CG2  1 1 
        8 34736 1 1 149 VAL H    H   0.728  -5.026   9.380 1.00 . A A . 396 VAL H    1 1 
        8 34737 1 1 149 VAL HA   H   2.263  -2.860   8.035 1.00 . A A . 396 VAL HA   1 1 
        8 34738 1 1 149 VAL HB   H   1.141  -5.386   6.729 1.00 . A A . 396 VAL HB   1 1 
        8 34739 1 1 149 VAL HG11 H   2.356  -4.633   4.720 1.00 . A A . 396 VAL HG11 1 1 
        8 34740 1 1 149 VAL HG12 H   2.840  -3.152   5.549 1.00 . A A . 396 VAL HG12 1 1 
        8 34741 1 1 149 VAL HG13 H   1.135  -3.457   5.204 1.00 . A A . 396 VAL HG13 1 1 
        8 34742 1 1 149 VAL HG21 H   3.057  -5.968   8.094 1.00 . A A . 396 VAL HG21 1 1 
        8 34743 1 1 149 VAL HG22 H   4.003  -4.643   7.417 1.00 . A A . 396 VAL HG22 1 1 
        8 34744 1 1 149 VAL HG23 H   3.529  -6.000   6.393 1.00 . A A . 396 VAL HG23 1 1 
        8 34745 1 1 149 VAL N    N   1.382  -4.302   9.279 1.00 . A A . 396 VAL N    1 1 
        8 34746 1 1 149 VAL O    O  -0.891  -3.606   7.660 1.00 . A A . 396 VAL O    1 1 
        8 34747 1 1 150 LYS C    C  -0.747  -0.210   5.519 1.00 . A A . 397 LYS C    1 1 
        8 34748 1 1 150 LYS CA   C  -0.928  -0.890   6.870 1.00 . A A . 397 LYS CA   1 1 
        8 34749 1 1 150 LYS CB   C  -1.082   0.177   7.987 1.00 . A A . 397 LYS CB   1 1 
        8 34750 1 1 150 LYS CD   C  -1.202   0.685  10.520 1.00 . A A . 397 LYS CD   1 1 
        8 34751 1 1 150 LYS CE   C  -2.079   1.898  10.228 1.00 . A A . 397 LYS CE   1 1 
        8 34752 1 1 150 LYS CG   C  -1.294  -0.398   9.415 1.00 . A A . 397 LYS CG   1 1 
        8 34753 1 1 150 LYS H    H   1.131  -1.342   6.973 1.00 . A A . 397 LYS H    1 1 
        8 34754 1 1 150 LYS HA   H  -1.820  -1.516   6.847 1.00 . A A . 397 LYS HA   1 1 
        8 34755 1 1 150 LYS HB2  H  -0.189   0.793   8.001 1.00 . A A . 397 LYS HB2  1 1 
        8 34756 1 1 150 LYS HB3  H  -1.932   0.812   7.750 1.00 . A A . 397 LYS HB3  1 1 
        8 34757 1 1 150 LYS HD2  H  -1.512   0.252  11.465 1.00 . A A . 397 LYS HD2  1 1 
        8 34758 1 1 150 LYS HD3  H  -0.172   1.011  10.605 1.00 . A A . 397 LYS HD3  1 1 
        8 34759 1 1 150 LYS HE2  H  -1.751   2.355   9.306 1.00 . A A . 397 LYS HE2  1 1 
        8 34760 1 1 150 LYS HE3  H  -3.108   1.571  10.117 1.00 . A A . 397 LYS HE3  1 1 
        8 34761 1 1 150 LYS HG2  H  -2.269  -0.870   9.464 1.00 . A A . 397 LYS HG2  1 1 
        8 34762 1 1 150 LYS HG3  H  -0.532  -1.150   9.602 1.00 . A A . 397 LYS HG3  1 1 
        8 34763 1 1 150 LYS HZ1  H  -1.042   3.252  11.426 1.00 . A A . 397 LYS HZ1  1 1 
        8 34764 1 1 150 LYS HZ2  H  -2.345   2.507  12.197 1.00 . A A . 397 LYS HZ2  1 1 
        8 34765 1 1 150 LYS HZ3  H  -2.627   3.728  11.066 1.00 . A A . 397 LYS HZ3  1 1 
        8 34766 1 1 150 LYS N    N   0.242  -1.723   7.146 1.00 . A A . 397 LYS N    1 1 
        8 34767 1 1 150 LYS NZ   N  -2.019   2.916  11.301 1.00 . A A . 397 LYS NZ   1 1 
        8 34768 1 1 150 LYS O    O   0.355   0.268   5.223 1.00 . A A . 397 LYS O    1 1 
        8 34769 1 1 151 VAL C    C  -1.680   2.027   3.674 1.00 . A A . 398 VAL C    1 1 
        8 34770 1 1 151 VAL CA   C  -1.806   0.522   3.407 1.00 . A A . 398 VAL CA   1 1 
        8 34771 1 1 151 VAL CB   C  -3.083   0.212   2.543 1.00 . A A . 398 VAL CB   1 1 
        8 34772 1 1 151 VAL CG1  C  -3.034   0.924   1.164 1.00 . A A . 398 VAL CG1  1 1 
        8 34773 1 1 151 VAL CG2  C  -3.292  -1.308   2.384 1.00 . A A . 398 VAL CG2  1 1 
        8 34774 1 1 151 VAL H    H  -2.648  -0.598   5.004 1.00 . A A . 398 VAL H    1 1 
        8 34775 1 1 151 VAL HA   H  -0.924   0.181   2.860 1.00 . A A . 398 VAL HA   1 1 
        8 34776 1 1 151 VAL HB   H  -3.945   0.606   3.077 1.00 . A A . 398 VAL HB   1 1 
        8 34777 1 1 151 VAL HG11 H  -2.172   0.583   0.605 1.00 . A A . 398 VAL HG11 1 1 
        8 34778 1 1 151 VAL HG12 H  -2.965   1.995   1.308 1.00 . A A . 398 VAL HG12 1 1 
        8 34779 1 1 151 VAL HG13 H  -3.935   0.703   0.603 1.00 . A A . 398 VAL HG13 1 1 
        8 34780 1 1 151 VAL HG21 H  -3.401  -1.767   3.360 1.00 . A A . 398 VAL HG21 1 1 
        8 34781 1 1 151 VAL HG22 H  -2.443  -1.749   1.878 1.00 . A A . 398 VAL HG22 1 1 
        8 34782 1 1 151 VAL HG23 H  -4.190  -1.500   1.804 1.00 . A A . 398 VAL HG23 1 1 
        8 34783 1 1 151 VAL N    N  -1.820  -0.166   4.709 1.00 . A A . 398 VAL N    1 1 
        8 34784 1 1 151 VAL O    O  -2.370   2.572   4.539 1.00 . A A . 398 VAL O    1 1 
        8 34785 1 1 152 ALA C    C  -0.307   4.967   2.165 1.00 . A A . 399 ALA C    1 1 
        8 34786 1 1 152 ALA CA   C  -0.245   3.956   3.307 1.00 . A A . 399 ALA CA   1 1 
        8 34787 1 1 152 ALA CB   C   1.197   3.726   3.774 1.00 . A A . 399 ALA CB   1 1 
        8 34788 1 1 152 ALA H    H  -0.577   2.300   2.057 1.00 . A A . 399 ALA H    1 1 
        8 34789 1 1 152 ALA HA   H  -0.805   4.357   4.155 1.00 . A A . 399 ALA HA   1 1 
        8 34790 1 1 152 ALA HB1  H   1.790   3.335   2.956 1.00 . A A . 399 ALA HB1  1 1 
        8 34791 1 1 152 ALA HB2  H   1.210   3.016   4.590 1.00 . A A . 399 ALA HB2  1 1 
        8 34792 1 1 152 ALA HB3  H   1.631   4.661   4.113 1.00 . A A . 399 ALA HB3  1 1 
        8 34793 1 1 152 ALA N    N  -0.818   2.677   2.924 1.00 . A A . 399 ALA N    1 1 
        8 34794 1 1 152 ALA O    O  -1.133   4.829   1.252 1.00 . A A . 399 ALA O    1 1 
        8 34795 1 1 153 ASP C    C  -0.463   8.029   1.059 1.00 . A A . 400 ASP C    1 1 
        8 34796 1 1 153 ASP CA   C   0.764   7.147   1.349 1.00 . A A . 400 ASP CA   1 1 
        8 34797 1 1 153 ASP CB   C   1.458   6.701   0.015 1.00 . A A . 400 ASP CB   1 1 
        8 34798 1 1 153 ASP CG   C   0.534   5.994  -1.005 1.00 . A A . 400 ASP CG   1 1 
        8 34799 1 1 153 ASP H    H   0.969   6.101   3.181 1.00 . A A . 400 ASP H    1 1 
        8 34800 1 1 153 ASP HA   H   1.464   7.788   1.869 1.00 . A A . 400 ASP HA   1 1 
        8 34801 1 1 153 ASP HB2  H   1.877   7.579  -0.468 1.00 . A A . 400 ASP HB2  1 1 
        8 34802 1 1 153 ASP HB3  H   2.283   6.038   0.255 1.00 . A A . 400 ASP HB3  1 1 
        8 34803 1 1 153 ASP N    N   0.504   6.038   2.325 1.00 . A A . 400 ASP N    1 1 
        8 34804 1 1 153 ASP O    O  -0.319   9.041   0.364 1.00 . A A . 400 ASP O    1 1 
        8 34805 1 1 153 ASP OD1  O  -0.192   6.660  -1.777 1.00 . A A . 400 ASP OD1  1 1 
        8 34806 1 1 153 ASP OD2  O   0.536   4.762  -1.044 1.00 . A A . 400 ASP OD2  1 1 
        8 34807 1 1 154 PHE C    C  -3.293   8.986   0.161 1.00 . A A . 401 PHE C    1 1 
        8 34808 1 1 154 PHE CA   C  -2.936   8.398   1.553 1.00 . A A . 401 PHE CA   1 1 
        8 34809 1 1 154 PHE CB   C  -3.013   9.440   2.716 1.00 . A A . 401 PHE CB   1 1 
        8 34810 1 1 154 PHE CD1  C  -0.837   9.799   3.989 1.00 . A A . 401 PHE CD1  1 1 
        8 34811 1 1 154 PHE CD2  C  -1.393  11.337   2.252 1.00 . A A . 401 PHE CD2  1 1 
        8 34812 1 1 154 PHE CE1  C   0.337  10.484   4.221 1.00 . A A . 401 PHE CE1  1 1 
        8 34813 1 1 154 PHE CE2  C  -0.225  12.028   2.489 1.00 . A A . 401 PHE CE2  1 1 
        8 34814 1 1 154 PHE CG   C  -1.726  10.218   2.999 1.00 . A A . 401 PHE CG   1 1 
        8 34815 1 1 154 PHE CZ   C   0.643  11.596   3.473 1.00 . A A . 401 PHE CZ   1 1 
        8 34816 1 1 154 PHE H    H  -1.664   6.803   2.082 1.00 . A A . 401 PHE H    1 1 
        8 34817 1 1 154 PHE HA   H  -3.700   7.654   1.751 1.00 . A A . 401 PHE HA   1 1 
        8 34818 1 1 154 PHE HB2  H  -3.795  10.161   2.506 1.00 . A A . 401 PHE HB2  1 1 
        8 34819 1 1 154 PHE HB3  H  -3.283   8.917   3.631 1.00 . A A . 401 PHE HB3  1 1 
        8 34820 1 1 154 PHE HD1  H  -1.076   8.924   4.584 1.00 . A A . 401 PHE HD1  1 1 
        8 34821 1 1 154 PHE HD2  H  -2.071  11.676   1.482 1.00 . A A . 401 PHE HD2  1 1 
        8 34822 1 1 154 PHE HE1  H   1.015  10.148   4.995 1.00 . A A . 401 PHE HE1  1 1 
        8 34823 1 1 154 PHE HE2  H   0.013  12.903   1.898 1.00 . A A . 401 PHE HE2  1 1 
        8 34824 1 1 154 PHE HZ   H   1.560  12.131   3.653 1.00 . A A . 401 PHE HZ   1 1 
        8 34825 1 1 154 PHE N    N  -1.652   7.644   1.607 1.00 . A A . 401 PHE N    1 1 
        8 34826 1 1 154 PHE O    O  -4.157   9.870   0.056 1.00 . A A . 401 PHE O    1 1 
        8 34827 1 1 155 GLY C    C  -4.021   7.929  -2.892 1.00 . A A . 402 GLY C    1 1 
        8 34828 1 1 155 GLY CA   C  -2.956   8.810  -2.279 1.00 . A A . 402 GLY CA   1 1 
        8 34829 1 1 155 GLY H    H  -2.058   7.683  -0.747 1.00 . A A . 402 GLY H    1 1 
        8 34830 1 1 155 GLY HA2  H  -3.274   9.849  -2.321 1.00 . A A . 402 GLY HA2  1 1 
        8 34831 1 1 155 GLY HA3  H  -2.044   8.709  -2.846 1.00 . A A . 402 GLY HA3  1 1 
        8 34832 1 1 155 GLY N    N  -2.695   8.411  -0.903 1.00 . A A . 402 GLY N    1 1 
        8 34833 1 1 155 GLY O    O  -3.792   7.260  -3.915 1.00 . A A . 402 GLY O    1 1 
        8 34834 1 1 156 LEU C    C  -7.238   8.079  -3.542 1.00 . A A . 403 LEU C    1 1 
        8 34835 1 1 156 LEU CA   C  -6.355   7.157  -2.690 1.00 . A A . 403 LEU CA   1 1 
        8 34836 1 1 156 LEU CB   C  -7.202   6.566  -1.511 1.00 . A A . 403 LEU CB   1 1 
        8 34837 1 1 156 LEU CD1  C  -5.619   5.859   0.410 1.00 . A A . 403 LEU CD1  1 1 
        8 34838 1 1 156 LEU CD2  C  -7.664   4.437  -0.147 1.00 . A A . 403 LEU CD2  1 1 
        8 34839 1 1 156 LEU CG   C  -6.571   5.376  -0.704 1.00 . A A . 403 LEU CG   1 1 
        8 34840 1 1 156 LEU H    H  -5.238   8.374  -1.372 1.00 . A A . 403 LEU H    1 1 
        8 34841 1 1 156 LEU HA   H  -6.020   6.335  -3.318 1.00 . A A . 403 LEU HA   1 1 
        8 34842 1 1 156 LEU HB2  H  -7.435   7.371  -0.821 1.00 . A A . 403 LEU HB2  1 1 
        8 34843 1 1 156 LEU HB3  H  -8.142   6.219  -1.933 1.00 . A A . 403 LEU HB3  1 1 
        8 34844 1 1 156 LEU HD11 H  -4.814   6.434  -0.026 1.00 . A A . 403 LEU HD11 1 1 
        8 34845 1 1 156 LEU HD12 H  -5.199   5.002   0.924 1.00 . A A . 403 LEU HD12 1 1 
        8 34846 1 1 156 LEU HD13 H  -6.157   6.472   1.120 1.00 . A A . 403 LEU HD13 1 1 
        8 34847 1 1 156 LEU HD21 H  -8.235   4.021  -0.966 1.00 . A A . 403 LEU HD21 1 1 
        8 34848 1 1 156 LEU HD22 H  -8.327   4.985   0.509 1.00 . A A . 403 LEU HD22 1 1 
        8 34849 1 1 156 LEU HD23 H  -7.203   3.627   0.407 1.00 . A A . 403 LEU HD23 1 1 
        8 34850 1 1 156 LEU HG   H  -5.971   4.787  -1.389 1.00 . A A . 403 LEU HG   1 1 
        8 34851 1 1 156 LEU N    N  -5.176   7.881  -2.214 1.00 . A A . 403 LEU N    1 1 
        8 34852 1 1 156 LEU O    O  -6.952   9.270  -3.734 1.00 . A A . 403 LEU O    1 1 
        8 34853 1 1 157 SER C    C -10.718   7.614  -4.233 1.00 . A A . 404 SER C    1 1 
        8 34854 1 1 157 SER CA   C  -9.388   8.183  -4.742 1.00 . A A . 404 SER CA   1 1 
        8 34855 1 1 157 SER CB   C  -9.226   7.967  -6.264 1.00 . A A . 404 SER CB   1 1 
        8 34856 1 1 157 SER H    H  -8.414   6.534  -3.922 1.00 . A A . 404 SER H    1 1 
        8 34857 1 1 157 SER HA   H  -9.345   9.247  -4.514 1.00 . A A . 404 SER HA   1 1 
        8 34858 1 1 157 SER HB2  H  -9.316   6.913  -6.496 1.00 . A A . 404 SER HB2  1 1 
        8 34859 1 1 157 SER HB3  H -10.005   8.509  -6.791 1.00 . A A . 404 SER HB3  1 1 
        8 34860 1 1 157 SER HG   H  -7.532   8.947  -6.052 1.00 . A A . 404 SER HG   1 1 
        8 34861 1 1 157 SER N    N  -8.321   7.494  -4.038 1.00 . A A . 404 SER N    1 1 
        8 34862 1 1 157 SER O    O -10.734   6.720  -3.368 1.00 . A A . 404 SER O    1 1 
        8 34863 1 1 157 SER OG   O  -7.965   8.420  -6.735 1.00 . A A . 404 SER OG   1 1 
        8 34864 1 1 158 ARG C    C -13.980   7.336  -5.648 1.00 . A A . 405 ARG C    1 1 
        8 34865 1 1 158 ARG CA   C -13.171   7.651  -4.378 1.00 . A A . 405 ARG CA   1 1 
        8 34866 1 1 158 ARG CB   C -13.843   8.728  -3.466 1.00 . A A . 405 ARG CB   1 1 
        8 34867 1 1 158 ARG CD   C -16.430   8.468  -3.543 1.00 . A A . 405 ARG CD   1 1 
        8 34868 1 1 158 ARG CG   C -15.138   8.288  -2.717 1.00 . A A . 405 ARG CG   1 1 
        8 34869 1 1 158 ARG CZ   C -18.183   8.765  -1.763 1.00 . A A . 405 ARG CZ   1 1 
        8 34870 1 1 158 ARG H    H -11.758   8.813  -5.446 1.00 . A A . 405 ARG H    1 1 
        8 34871 1 1 158 ARG HA   H -13.063   6.727  -3.800 1.00 . A A . 405 ARG HA   1 1 
        8 34872 1 1 158 ARG HB2  H -13.115   9.023  -2.714 1.00 . A A . 405 ARG HB2  1 1 
        8 34873 1 1 158 ARG HB3  H -14.070   9.604  -4.065 1.00 . A A . 405 ARG HB3  1 1 
        8 34874 1 1 158 ARG HD2  H -16.514   9.507  -3.846 1.00 . A A . 405 ARG HD2  1 1 
        8 34875 1 1 158 ARG HD3  H -16.364   7.852  -4.433 1.00 . A A . 405 ARG HD3  1 1 
        8 34876 1 1 158 ARG HE   H -18.096   7.258  -3.086 1.00 . A A . 405 ARG HE   1 1 
        8 34877 1 1 158 ARG HG2  H -15.049   7.245  -2.446 1.00 . A A . 405 ARG HG2  1 1 
        8 34878 1 1 158 ARG HG3  H -15.231   8.876  -1.808 1.00 . A A . 405 ARG HG3  1 1 
        8 34879 1 1 158 ARG HH11 H -16.784  10.245  -1.721 1.00 . A A . 405 ARG HH11 1 1 
        8 34880 1 1 158 ARG HH12 H -18.037  10.373  -0.530 1.00 . A A . 405 ARG HH12 1 1 
        8 34881 1 1 158 ARG HH21 H -19.745   7.499  -1.542 1.00 . A A . 405 ARG HH21 1 1 
        8 34882 1 1 158 ARG HH22 H -19.704   8.831  -0.429 1.00 . A A . 405 ARG HH22 1 1 
        8 34883 1 1 158 ARG N    N -11.831   8.110  -4.768 1.00 . A A . 405 ARG N    1 1 
        8 34884 1 1 158 ARG NE   N -17.646   8.082  -2.795 1.00 . A A . 405 ARG NE   1 1 
        8 34885 1 1 158 ARG NH1  N -17.621   9.881  -1.300 1.00 . A A . 405 ARG NH1  1 1 
        8 34886 1 1 158 ARG NH2  N -19.296   8.329  -1.199 1.00 . A A . 405 ARG NH2  1 1 
        8 34887 1 1 158 ARG O    O -14.051   8.156  -6.570 1.00 . A A . 405 ARG O    1 1 
        8 34888 1 1 159 LEU C    C -16.685   6.532  -6.828 1.00 . A A . 406 LEU C    1 1 
        8 34889 1 1 159 LEU CA   C -15.442   5.637  -6.737 1.00 . A A . 406 LEU CA   1 1 
        8 34890 1 1 159 LEU CB   C -15.860   4.158  -6.452 1.00 . A A . 406 LEU CB   1 1 
        8 34891 1 1 159 LEU CD1  C -15.163   1.701  -6.158 1.00 . A A . 406 LEU CD1  1 1 
        8 34892 1 1 159 LEU CD2  C -14.387   3.026  -8.194 1.00 . A A . 406 LEU CD2  1 1 
        8 34893 1 1 159 LEU CG   C -14.756   3.091  -6.698 1.00 . A A . 406 LEU CG   1 1 
        8 34894 1 1 159 LEU H    H -14.301   5.486  -4.972 1.00 . A A . 406 LEU H    1 1 
        8 34895 1 1 159 LEU HA   H -14.903   5.672  -7.680 1.00 . A A . 406 LEU HA   1 1 
        8 34896 1 1 159 LEU HB2  H -16.172   4.094  -5.414 1.00 . A A . 406 LEU HB2  1 1 
        8 34897 1 1 159 LEU HB3  H -16.715   3.909  -7.074 1.00 . A A . 406 LEU HB3  1 1 
        8 34898 1 1 159 LEU HD11 H -15.346   1.767  -5.095 1.00 . A A . 406 LEU HD11 1 1 
        8 34899 1 1 159 LEU HD12 H -14.363   0.995  -6.334 1.00 . A A . 406 LEU HD12 1 1 
        8 34900 1 1 159 LEU HD13 H -16.062   1.356  -6.657 1.00 . A A . 406 LEU HD13 1 1 
        8 34901 1 1 159 LEU HD21 H -14.033   3.993  -8.521 1.00 . A A . 406 LEU HD21 1 1 
        8 34902 1 1 159 LEU HD22 H -15.252   2.744  -8.780 1.00 . A A . 406 LEU HD22 1 1 
        8 34903 1 1 159 LEU HD23 H -13.601   2.295  -8.342 1.00 . A A . 406 LEU HD23 1 1 
        8 34904 1 1 159 LEU HG   H -13.863   3.386  -6.160 1.00 . A A . 406 LEU HG   1 1 
        8 34905 1 1 159 LEU N    N -14.532   6.111  -5.687 1.00 . A A . 406 LEU N    1 1 
        8 34906 1 1 159 LEU O    O -17.607   6.417  -6.012 1.00 . A A . 406 LEU O    1 1 
        8 34907 1 1 160 MET C    C -18.686   7.555  -9.192 1.00 . A A . 407 MET C    1 1 
        8 34908 1 1 160 MET CA   C -17.822   8.300  -8.151 1.00 . A A . 407 MET CA   1 1 
        8 34909 1 1 160 MET CB   C -17.319   9.677  -8.681 1.00 . A A . 407 MET CB   1 1 
        8 34910 1 1 160 MET CE   C -18.947  11.884  -6.946 1.00 . A A . 407 MET CE   1 1 
        8 34911 1 1 160 MET CG   C -16.586  10.531  -7.630 1.00 . A A . 407 MET CG   1 1 
        8 34912 1 1 160 MET H    H -15.830   7.603  -8.286 1.00 . A A . 407 MET H    1 1 
        8 34913 1 1 160 MET HA   H -18.421   8.461  -7.257 1.00 . A A . 407 MET HA   1 1 
        8 34914 1 1 160 MET HB2  H -16.636   9.501  -9.507 1.00 . A A . 407 MET HB2  1 1 
        8 34915 1 1 160 MET HB3  H -18.164  10.246  -9.052 1.00 . A A . 407 MET HB3  1 1 
        8 34916 1 1 160 MET HE1  H -19.470  11.268  -7.664 1.00 . A A . 407 MET HE1  1 1 
        8 34917 1 1 160 MET HE2  H -18.538  12.751  -7.444 1.00 . A A . 407 MET HE2  1 1 
        8 34918 1 1 160 MET HE3  H -19.636  12.204  -6.178 1.00 . A A . 407 MET HE3  1 1 
        8 34919 1 1 160 MET HG2  H -15.723   9.984  -7.277 1.00 . A A . 407 MET HG2  1 1 
        8 34920 1 1 160 MET HG3  H -16.254  11.455  -8.091 1.00 . A A . 407 MET HG3  1 1 
        8 34921 1 1 160 MET N    N -16.666   7.461  -7.797 1.00 . A A . 407 MET N    1 1 
        8 34922 1 1 160 MET O    O -18.913   8.050 -10.299 1.00 . A A . 407 MET O    1 1 
        8 34923 1 1 160 MET SD   S -17.618  10.937  -6.199 1.00 . A A . 407 MET SD   1 1 
        8 34924 1 1 161 THR C    C -19.280   5.115 -11.037 1.00 . A A . 408 THR C    1 1 
        8 34925 1 1 161 THR CA   C -19.900   5.362  -9.623 1.00 . A A . 408 THR CA   1 1 
        8 34926 1 1 161 THR CB   C -21.444   5.714  -9.690 1.00 . A A . 408 THR CB   1 1 
        8 34927 1 1 161 THR CG2  C -21.780   6.929 -10.587 1.00 . A A . 408 THR CG2  1 1 
        8 34928 1 1 161 THR H    H -18.931   6.065  -7.875 1.00 . A A . 408 THR H    1 1 
        8 34929 1 1 161 THR HA   H -19.826   4.419  -9.091 1.00 . A A . 408 THR HA   1 1 
        8 34930 1 1 161 THR HB   H -21.785   5.930  -8.682 1.00 . A A . 408 THR HB   1 1 
        8 34931 1 1 161 THR HG1  H -22.176   4.581 -11.137 1.00 . A A . 408 THR HG1  1 1 
        8 34932 1 1 161 THR HG21 H -21.271   7.813 -10.222 1.00 . A A . 408 THR HG21 1 1 
        8 34933 1 1 161 THR HG22 H -22.848   7.108 -10.574 1.00 . A A . 408 THR HG22 1 1 
        8 34934 1 1 161 THR HG23 H -21.466   6.736 -11.607 1.00 . A A . 408 THR HG23 1 1 
        8 34935 1 1 161 THR N    N -19.128   6.333  -8.798 1.00 . A A . 408 THR N    1 1 
        8 34936 1 1 161 THR O    O -19.970   4.690 -11.974 1.00 . A A . 408 THR O    1 1 
        8 34937 1 1 161 THR OG1  O -22.177   4.576 -10.170 1.00 . A A . 408 THR OG1  1 1 
        8 34938 1 1 162 GLY C    C -16.050   4.192 -12.277 1.00 . A A . 409 GLY C    1 1 
        8 34939 1 1 162 GLY CA   C -17.206   5.177 -12.418 1.00 . A A . 409 GLY CA   1 1 
        8 34940 1 1 162 GLY H    H -17.445   5.556 -10.345 1.00 . A A . 409 GLY H    1 1 
        8 34941 1 1 162 GLY HA2  H -17.873   4.846 -13.209 1.00 . A A . 409 GLY HA2  1 1 
        8 34942 1 1 162 GLY HA3  H -16.804   6.143 -12.693 1.00 . A A . 409 GLY HA3  1 1 
        8 34943 1 1 162 GLY N    N -17.945   5.317 -11.151 1.00 . A A . 409 GLY N    1 1 
        8 34944 1 1 162 GLY O    O -15.176   4.383 -11.416 1.00 . A A . 409 GLY O    1 1 
        8 34945 1 1 163 ASP C    C -13.722   2.616 -13.740 1.00 . A A . 410 ASP C    1 1 
        8 34946 1 1 163 ASP CA   C -14.990   2.104 -13.073 1.00 . A A . 410 ASP CA   1 1 
        8 34947 1 1 163 ASP CB   C -15.460   0.775 -13.736 1.00 . A A . 410 ASP CB   1 1 
        8 34948 1 1 163 ASP CG   C -16.301  -0.094 -12.784 1.00 . A A . 410 ASP CG   1 1 
        8 34949 1 1 163 ASP H    H -16.786   3.023 -13.744 1.00 . A A . 410 ASP H    1 1 
        8 34950 1 1 163 ASP HA   H -14.765   1.906 -12.026 1.00 . A A . 410 ASP HA   1 1 
        8 34951 1 1 163 ASP HB2  H -16.054   1.009 -14.612 1.00 . A A . 410 ASP HB2  1 1 
        8 34952 1 1 163 ASP HB3  H -14.593   0.197 -14.054 1.00 . A A . 410 ASP HB3  1 1 
        8 34953 1 1 163 ASP N    N -16.048   3.126 -13.101 1.00 . A A . 410 ASP N    1 1 
        8 34954 1 1 163 ASP O    O -12.641   2.480 -13.182 1.00 . A A . 410 ASP O    1 1 
        8 34955 1 1 163 ASP OD1  O -17.536   0.049 -12.758 1.00 . A A . 410 ASP OD1  1 1 
        8 34956 1 1 163 ASP OD2  O -15.718  -0.923 -12.050 1.00 . A A . 410 ASP OD2  1 1 
        8 34957 1 1 164 THR C    C -12.266   5.112 -15.115 1.00 . A A . 411 THR C    1 1 
        8 34958 1 1 164 THR CA   C -12.717   3.746 -15.696 1.00 . A A . 411 THR CA   1 1 
        8 34959 1 1 164 THR CB   C -13.016   3.807 -17.246 1.00 . A A . 411 THR CB   1 1 
        8 34960 1 1 164 THR CG2  C -14.247   4.660 -17.604 1.00 . A A . 411 THR CG2  1 1 
        8 34961 1 1 164 THR H    H -14.766   3.312 -15.301 1.00 . A A . 411 THR H    1 1 
        8 34962 1 1 164 THR HA   H -11.889   3.048 -15.562 1.00 . A A . 411 THR HA   1 1 
        8 34963 1 1 164 THR HB   H -13.210   2.794 -17.582 1.00 . A A . 411 THR HB   1 1 
        8 34964 1 1 164 THR HG1  H -11.773   5.242 -17.800 1.00 . A A . 411 THR HG1  1 1 
        8 34965 1 1 164 THR HG21 H -15.125   4.266 -17.106 1.00 . A A . 411 THR HG21 1 1 
        8 34966 1 1 164 THR HG22 H -14.407   4.637 -18.674 1.00 . A A . 411 THR HG22 1 1 
        8 34967 1 1 164 THR HG23 H -14.084   5.682 -17.290 1.00 . A A . 411 THR HG23 1 1 
        8 34968 1 1 164 THR N    N -13.865   3.217 -14.931 1.00 . A A . 411 THR N    1 1 
        8 34969 1 1 164 THR O    O -12.481   6.190 -15.695 1.00 . A A . 411 THR O    1 1 
        8 34970 1 1 164 THR OG1  O -11.872   4.296 -17.961 1.00 . A A . 411 THR OG1  1 1 
        8 34971 1 1 165 TYR C    C  -9.887   6.718 -13.756 1.00 . A A . 412 TYR C    1 1 
        8 34972 1 1 165 TYR CA   C -11.224   6.220 -13.178 1.00 . A A . 412 TYR CA   1 1 
        8 34973 1 1 165 TYR CB   C -11.122   5.901 -11.658 1.00 . A A . 412 TYR CB   1 1 
        8 34974 1 1 165 TYR CD1  C  -9.718   7.715 -10.530 1.00 . A A . 412 TYR CD1  1 1 
        8 34975 1 1 165 TYR CD2  C -12.082   7.741 -10.158 1.00 . A A . 412 TYR CD2  1 1 
        8 34976 1 1 165 TYR CE1  C  -9.579   8.828  -9.734 1.00 . A A . 412 TYR CE1  1 1 
        8 34977 1 1 165 TYR CE2  C -11.943   8.853  -9.354 1.00 . A A . 412 TYR CE2  1 1 
        8 34978 1 1 165 TYR CG   C -10.967   7.134 -10.754 1.00 . A A . 412 TYR CG   1 1 
        8 34979 1 1 165 TYR CZ   C -10.694   9.402  -9.160 1.00 . A A . 412 TYR CZ   1 1 
        8 34980 1 1 165 TYR H    H -11.505   4.159 -13.525 1.00 . A A . 412 TYR H    1 1 
        8 34981 1 1 165 TYR HA   H -11.979   7.000 -13.314 1.00 . A A . 412 TYR HA   1 1 
        8 34982 1 1 165 TYR HB2  H -12.021   5.375 -11.351 1.00 . A A . 412 TYR HB2  1 1 
        8 34983 1 1 165 TYR HB3  H -10.272   5.246 -11.485 1.00 . A A . 412 TYR HB3  1 1 
        8 34984 1 1 165 TYR HD1  H  -8.842   7.266 -10.982 1.00 . A A . 412 TYR HD1  1 1 
        8 34985 1 1 165 TYR HD2  H -13.065   7.310 -10.315 1.00 . A A . 412 TYR HD2  1 1 
        8 34986 1 1 165 TYR HE1  H  -8.601   9.260  -9.576 1.00 . A A . 412 TYR HE1  1 1 
        8 34987 1 1 165 TYR HE2  H -12.816   9.304  -8.901 1.00 . A A . 412 TYR HE2  1 1 
        8 34988 1 1 165 TYR HH   H  -9.924  11.116  -8.781 1.00 . A A . 412 TYR HH   1 1 
        8 34989 1 1 165 TYR N    N -11.661   5.042 -13.919 1.00 . A A . 412 TYR N    1 1 
        8 34990 1 1 165 TYR O    O  -8.804   6.245 -13.377 1.00 . A A . 412 TYR O    1 1 
        8 34991 1 1 165 TYR OH   O -10.551  10.515  -8.363 1.00 . A A . 412 TYR OH   1 1 
        8 34992 1 1 166 THR C    C  -8.779   9.673 -14.422 1.00 . A A . 413 THR C    1 1 
        8 34993 1 1 166 THR CA   C  -8.875   8.387 -15.261 1.00 . A A . 413 THR CA   1 1 
        8 34994 1 1 166 THR CB   C  -9.075   8.733 -16.782 1.00 . A A . 413 THR CB   1 1 
        8 34995 1 1 166 THR CG2  C  -7.887   9.527 -17.366 1.00 . A A . 413 THR CG2  1 1 
        8 34996 1 1 166 THR H    H -10.879   7.741 -15.155 1.00 . A A . 413 THR H    1 1 
        8 34997 1 1 166 THR HA   H  -7.958   7.807 -15.153 1.00 . A A . 413 THR HA   1 1 
        8 34998 1 1 166 THR HB   H  -9.974   9.336 -16.884 1.00 . A A . 413 THR HB   1 1 
        8 34999 1 1 166 THR HG1  H  -8.396   7.166 -17.778 1.00 . A A . 413 THR HG1  1 1 
        8 35000 1 1 166 THR HG21 H  -7.749  10.445 -16.805 1.00 . A A . 413 THR HG21 1 1 
        8 35001 1 1 166 THR HG22 H  -8.080   9.769 -18.402 1.00 . A A . 413 THR HG22 1 1 
        8 35002 1 1 166 THR HG23 H  -6.985   8.931 -17.302 1.00 . A A . 413 THR HG23 1 1 
        8 35003 1 1 166 THR N    N  -9.997   7.607 -14.749 1.00 . A A . 413 THR N    1 1 
        8 35004 1 1 166 THR O    O  -9.629  10.562 -14.557 1.00 . A A . 413 THR O    1 1 
        8 35005 1 1 166 THR OG1  O  -9.257   7.523 -17.537 1.00 . A A . 413 THR OG1  1 1 
        8 35006 1 1 167 ALA C    C  -6.983  12.040 -13.595 1.00 . A A . 414 ALA C    1 1 
        8 35007 1 1 167 ALA CA   C  -7.546  10.932 -12.690 1.00 . A A . 414 ALA CA   1 1 
        8 35008 1 1 167 ALA CB   C  -6.598  10.601 -11.521 1.00 . A A . 414 ALA CB   1 1 
        8 35009 1 1 167 ALA H    H  -7.229   8.946 -13.370 1.00 . A A . 414 ALA H    1 1 
        8 35010 1 1 167 ALA HA   H  -8.498  11.265 -12.270 1.00 . A A . 414 ALA HA   1 1 
        8 35011 1 1 167 ALA HB1  H  -7.043   9.830 -10.907 1.00 . A A . 414 ALA HB1  1 1 
        8 35012 1 1 167 ALA HB2  H  -6.434  11.484 -10.916 1.00 . A A . 414 ALA HB2  1 1 
        8 35013 1 1 167 ALA HB3  H  -5.647  10.248 -11.903 1.00 . A A . 414 ALA HB3  1 1 
        8 35014 1 1 167 ALA N    N  -7.797   9.731 -13.502 1.00 . A A . 414 ALA N    1 1 
        8 35015 1 1 167 ALA O    O  -7.646  13.058 -13.830 1.00 . A A . 414 ALA O    1 1 
        8 35016 1 1 168 HIS C    C  -4.806  14.099 -14.606 1.00 . A A . 415 HIS C    1 1 
        8 35017 1 1 168 HIS CA   C  -5.070  12.651 -15.122 1.00 . A A . 415 HIS CA   1 1 
        8 35018 1 1 168 HIS CB   C  -5.883  12.633 -16.461 1.00 . A A . 415 HIS CB   1 1 
        8 35019 1 1 168 HIS CD2  C  -5.287  14.303 -18.383 1.00 . A A . 415 HIS CD2  1 1 
        8 35020 1 1 168 HIS CE1  C  -3.705  13.135 -19.340 1.00 . A A . 415 HIS CE1  1 1 
        8 35021 1 1 168 HIS CG   C  -5.152  13.150 -17.682 1.00 . A A . 415 HIS CG   1 1 
        8 35022 1 1 168 HIS H    H  -5.282  11.000 -13.800 1.00 . A A . 415 HIS H    1 1 
        8 35023 1 1 168 HIS HA   H  -4.106  12.191 -15.299 1.00 . A A . 415 HIS HA   1 1 
        8 35024 1 1 168 HIS HB2  H  -6.175  11.615 -16.679 1.00 . A A . 415 HIS HB2  1 1 
        8 35025 1 1 168 HIS HB3  H  -6.784  13.226 -16.338 1.00 . A A . 415 HIS HB3  1 1 
        8 35026 1 1 168 HIS HD1  H  -3.811  11.562 -18.041 1.00 . A A . 415 HIS HD1  1 1 
        8 35027 1 1 168 HIS HD2  H  -5.990  15.101 -18.180 1.00 . A A . 415 HIS HD2  1 1 
        8 35028 1 1 168 HIS HE1  H  -2.924  12.824 -20.016 1.00 . A A . 415 HIS HE1  1 1 
        8 35029 1 1 168 HIS HE2  H  -4.155  15.016 -19.999 1.00 . A A . 415 HIS HE2  1 1 
        8 35030 1 1 168 HIS N    N  -5.754  11.798 -14.111 1.00 . A A . 415 HIS N    1 1 
        8 35031 1 1 168 HIS ND1  N  -4.148  12.443 -18.308 1.00 . A A . 415 HIS ND1  1 1 
        8 35032 1 1 168 HIS NE2  N  -4.375  14.264 -19.407 1.00 . A A . 415 HIS NE2  1 1 
        8 35033 1 1 168 HIS O    O  -4.386  14.978 -15.371 1.00 . A A . 415 HIS O    1 1 
        8 35034 1 1 169 ALA C    C  -3.471  16.021 -12.376 1.00 . A A . 416 ALA C    1 1 
        8 35035 1 1 169 ALA CA   C  -4.940  15.660 -12.685 1.00 . A A . 416 ALA CA   1 1 
        8 35036 1 1 169 ALA CB   C  -5.828  15.696 -11.424 1.00 . A A . 416 ALA CB   1 1 
        8 35037 1 1 169 ALA H    H  -5.190  13.560 -12.714 1.00 . A A . 416 ALA H    1 1 
        8 35038 1 1 169 ALA HA   H  -5.339  16.379 -13.396 1.00 . A A . 416 ALA HA   1 1 
        8 35039 1 1 169 ALA HB1  H  -5.808  16.688 -10.989 1.00 . A A . 416 ALA HB1  1 1 
        8 35040 1 1 169 ALA HB2  H  -5.466  14.983 -10.696 1.00 . A A . 416 ALA HB2  1 1 
        8 35041 1 1 169 ALA HB3  H  -6.848  15.446 -11.687 1.00 . A A . 416 ALA HB3  1 1 
        8 35042 1 1 169 ALA N    N  -5.009  14.324 -13.295 1.00 . A A . 416 ALA N    1 1 
        8 35043 1 1 169 ALA O    O  -2.923  16.990 -12.920 1.00 . A A . 416 ALA O    1 1 
        8 35044 1 1 170 GLY C    C  -0.906  13.842 -11.187 1.00 . A A . 417 GLY C    1 1 
        8 35045 1 1 170 GLY CA   C  -1.431  15.258 -11.221 1.00 . A A . 417 GLY CA   1 1 
        8 35046 1 1 170 GLY H    H  -3.412  14.575 -10.998 1.00 . A A . 417 GLY H    1 1 
        8 35047 1 1 170 GLY HA2  H  -0.909  15.831 -11.985 1.00 . A A . 417 GLY HA2  1 1 
        8 35048 1 1 170 GLY HA3  H  -1.264  15.718 -10.256 1.00 . A A . 417 GLY HA3  1 1 
        8 35049 1 1 170 GLY N    N  -2.864  15.222 -11.494 1.00 . A A . 417 GLY N    1 1 
        8 35050 1 1 170 GLY O    O  -0.140  13.433 -12.066 1.00 . A A . 417 GLY O    1 1 
        8 35051 1 1 171 ALA C    C   0.287  11.204 -10.013 1.00 . A A . 418 ALA C    1 1 
        8 35052 1 1 171 ALA CA   C  -1.199  11.648  -9.987 1.00 . A A . 418 ALA CA   1 1 
        8 35053 1 1 171 ALA CB   C  -2.056  10.890 -11.023 1.00 . A A . 418 ALA CB   1 1 
        8 35054 1 1 171 ALA H    H  -1.869  13.580  -9.465 1.00 . A A . 418 ALA H    1 1 
        8 35055 1 1 171 ALA HA   H  -1.601  11.407  -9.006 1.00 . A A . 418 ALA HA   1 1 
        8 35056 1 1 171 ALA HB1  H  -2.008   9.827 -10.826 1.00 . A A . 418 ALA HB1  1 1 
        8 35057 1 1 171 ALA HB2  H  -1.677  11.083 -12.017 1.00 . A A . 418 ALA HB2  1 1 
        8 35058 1 1 171 ALA HB3  H  -3.088  11.217 -10.966 1.00 . A A . 418 ALA HB3  1 1 
        8 35059 1 1 171 ALA N    N  -1.371  13.106 -10.160 1.00 . A A . 418 ALA N    1 1 
        8 35060 1 1 171 ALA O    O   0.910  11.045  -8.957 1.00 . A A . 418 ALA O    1 1 
        8 35061 1 1 172 LYS C    C   2.458   9.195 -10.927 1.00 . A A . 419 LYS C    1 1 
        8 35062 1 1 172 LYS CA   C   2.200  10.596 -11.521 1.00 . A A . 419 LYS CA   1 1 
        8 35063 1 1 172 LYS CB   C   3.265  11.647 -11.046 1.00 . A A . 419 LYS CB   1 1 
        8 35064 1 1 172 LYS CD   C   4.960  12.046 -13.008 1.00 . A A . 419 LYS CD   1 1 
        8 35065 1 1 172 LYS CE   C   4.286  11.262 -14.150 1.00 . A A . 419 LYS CE   1 1 
        8 35066 1 1 172 LYS CG   C   4.719  11.455 -11.585 1.00 . A A . 419 LYS CG   1 1 
        8 35067 1 1 172 LYS H    H   0.255  11.249 -12.010 1.00 . A A . 419 LYS H    1 1 
        8 35068 1 1 172 LYS HA   H   2.270  10.511 -12.602 1.00 . A A . 419 LYS HA   1 1 
        8 35069 1 1 172 LYS HB2  H   2.927  12.632 -11.345 1.00 . A A . 419 LYS HB2  1 1 
        8 35070 1 1 172 LYS HB3  H   3.302  11.626  -9.959 1.00 . A A . 419 LYS HB3  1 1 
        8 35071 1 1 172 LYS HD2  H   4.585  13.061 -13.027 1.00 . A A . 419 LYS HD2  1 1 
        8 35072 1 1 172 LYS HD3  H   6.030  12.072 -13.192 1.00 . A A . 419 LYS HD3  1 1 
        8 35073 1 1 172 LYS HE2  H   4.711  10.267 -14.193 1.00 . A A . 419 LYS HE2  1 1 
        8 35074 1 1 172 LYS HE3  H   3.226  11.189 -13.949 1.00 . A A . 419 LYS HE3  1 1 
        8 35075 1 1 172 LYS HG2  H   5.399  11.948 -10.901 1.00 . A A . 419 LYS HG2  1 1 
        8 35076 1 1 172 LYS HG3  H   4.952  10.396 -11.599 1.00 . A A . 419 LYS HG3  1 1 
        8 35077 1 1 172 LYS HZ1  H   5.489  11.928 -15.726 1.00 . A A . 419 LYS HZ1  1 1 
        8 35078 1 1 172 LYS HZ2  H   4.143  12.905 -15.438 1.00 . A A . 419 LYS HZ2  1 1 
        8 35079 1 1 172 LYS HZ3  H   3.952  11.416 -16.217 1.00 . A A . 419 LYS HZ3  1 1 
        8 35080 1 1 172 LYS N    N   0.824  11.043 -11.241 1.00 . A A . 419 LYS N    1 1 
        8 35081 1 1 172 LYS NZ   N   4.481  11.924 -15.473 1.00 . A A . 419 LYS NZ   1 1 
        8 35082 1 1 172 LYS O    O   3.057   9.048  -9.849 1.00 . A A . 419 LYS O    1 1 
        8 35083 1 1 173 PHE C    C   3.452   6.194 -11.623 1.00 . A A . 420 PHE C    1 1 
        8 35084 1 1 173 PHE CA   C   2.073   6.766 -11.216 1.00 . A A . 420 PHE CA   1 1 
        8 35085 1 1 173 PHE CB   C   0.928   5.917 -11.832 1.00 . A A . 420 PHE CB   1 1 
        8 35086 1 1 173 PHE CD1  C  -0.946   5.800 -10.114 1.00 . A A . 420 PHE CD1  1 1 
        8 35087 1 1 173 PHE CD2  C  -1.297   7.152 -12.058 1.00 . A A . 420 PHE CD2  1 1 
        8 35088 1 1 173 PHE CE1  C  -2.207   6.135  -9.652 1.00 . A A . 420 PHE CE1  1 1 
        8 35089 1 1 173 PHE CE2  C  -2.561   7.485 -11.593 1.00 . A A . 420 PHE CE2  1 1 
        8 35090 1 1 173 PHE CG   C  -0.468   6.298 -11.329 1.00 . A A . 420 PHE CG   1 1 
        8 35091 1 1 173 PHE CZ   C  -3.014   6.979 -10.388 1.00 . A A . 420 PHE CZ   1 1 
        8 35092 1 1 173 PHE H    H   1.483   8.365 -12.466 1.00 . A A . 420 PHE H    1 1 
        8 35093 1 1 173 PHE HA   H   1.985   6.732 -10.137 1.00 . A A . 420 PHE HA   1 1 
        8 35094 1 1 173 PHE HB2  H   0.947   6.031 -12.912 1.00 . A A . 420 PHE HB2  1 1 
        8 35095 1 1 173 PHE HB3  H   1.094   4.872 -11.597 1.00 . A A . 420 PHE HB3  1 1 
        8 35096 1 1 173 PHE HD1  H  -0.320   5.136  -9.530 1.00 . A A . 420 PHE HD1  1 1 
        8 35097 1 1 173 PHE HD2  H  -0.952   7.552 -13.002 1.00 . A A . 420 PHE HD2  1 1 
        8 35098 1 1 173 PHE HE1  H  -2.561   5.738  -8.707 1.00 . A A . 420 PHE HE1  1 1 
        8 35099 1 1 173 PHE HE2  H  -3.193   8.145 -12.171 1.00 . A A . 420 PHE HE2  1 1 
        8 35100 1 1 173 PHE HZ   H  -4.000   7.240 -10.026 1.00 . A A . 420 PHE HZ   1 1 
        8 35101 1 1 173 PHE N    N   1.949   8.169 -11.630 1.00 . A A . 420 PHE N    1 1 
        8 35102 1 1 173 PHE O    O   3.956   6.508 -12.710 1.00 . A A . 420 PHE O    1 1 
        8 35103 1 1 174 PRO C    C   5.107   3.584 -12.137 1.00 . A A . 421 PRO C    1 1 
        8 35104 1 1 174 PRO CA   C   5.344   4.653 -11.044 1.00 . A A . 421 PRO CA   1 1 
        8 35105 1 1 174 PRO CB   C   5.770   4.043  -9.685 1.00 . A A . 421 PRO CB   1 1 
        8 35106 1 1 174 PRO CD   C   3.655   5.097  -9.328 1.00 . A A . 421 PRO CD   1 1 
        8 35107 1 1 174 PRO CG   C   4.501   3.918  -8.917 1.00 . A A . 421 PRO CG   1 1 
        8 35108 1 1 174 PRO HA   H   6.112   5.346 -11.385 1.00 . A A . 421 PRO HA   1 1 
        8 35109 1 1 174 PRO HB2  H   6.245   3.076  -9.824 1.00 . A A . 421 PRO HB2  1 1 
        8 35110 1 1 174 PRO HB3  H   6.450   4.712  -9.170 1.00 . A A . 421 PRO HB3  1 1 
        8 35111 1 1 174 PRO HD2  H   2.603   4.843  -9.293 1.00 . A A . 421 PRO HD2  1 1 
        8 35112 1 1 174 PRO HD3  H   3.853   5.955  -8.691 1.00 . A A . 421 PRO HD3  1 1 
        8 35113 1 1 174 PRO HG2  H   4.007   2.982  -9.170 1.00 . A A . 421 PRO HG2  1 1 
        8 35114 1 1 174 PRO HG3  H   4.701   3.954  -7.851 1.00 . A A . 421 PRO HG3  1 1 
        8 35115 1 1 174 PRO N    N   4.096   5.371 -10.730 1.00 . A A . 421 PRO N    1 1 
        8 35116 1 1 174 PRO O    O   4.245   2.717 -11.985 1.00 . A A . 421 PRO O    1 1 
        8 35117 1 1 175 ILE C    C   5.544   1.395 -14.310 1.00 . A A . 422 ILE C    1 1 
        8 35118 1 1 175 ILE CA   C   5.677   2.947 -14.497 1.00 . A A . 422 ILE CA   1 1 
        8 35119 1 1 175 ILE CB   C   6.840   3.291 -15.510 1.00 . A A . 422 ILE CB   1 1 
        8 35120 1 1 175 ILE CD1  C   5.444   2.861 -17.670 1.00 . A A . 422 ILE CD1  1 1 
        8 35121 1 1 175 ILE CG1  C   6.685   2.532 -16.860 1.00 . A A . 422 ILE CG1  1 1 
        8 35122 1 1 175 ILE CG2  C   8.235   3.021 -14.893 1.00 . A A . 422 ILE CG2  1 1 
        8 35123 1 1 175 ILE H    H   6.581   4.377 -13.213 1.00 . A A . 422 ILE H    1 1 
        8 35124 1 1 175 ILE HA   H   4.752   3.305 -14.941 1.00 . A A . 422 ILE HA   1 1 
        8 35125 1 1 175 ILE HB   H   6.787   4.361 -15.711 1.00 . A A . 422 ILE HB   1 1 
        8 35126 1 1 175 ILE HD11 H   5.463   2.300 -18.593 1.00 . A A . 422 ILE HD11 1 1 
        8 35127 1 1 175 ILE HD12 H   5.421   3.919 -17.893 1.00 . A A . 422 ILE HD12 1 1 
        8 35128 1 1 175 ILE HD13 H   4.561   2.591 -17.108 1.00 . A A . 422 ILE HD13 1 1 
        8 35129 1 1 175 ILE HG12 H   7.536   2.755 -17.490 1.00 . A A . 422 ILE HG12 1 1 
        8 35130 1 1 175 ILE HG13 H   6.674   1.465 -16.664 1.00 . A A . 422 ILE HG13 1 1 
        8 35131 1 1 175 ILE HG21 H   8.344   3.589 -13.978 1.00 . A A . 422 ILE HG21 1 1 
        8 35132 1 1 175 ILE HG22 H   9.008   3.321 -15.589 1.00 . A A . 422 ILE HG22 1 1 
        8 35133 1 1 175 ILE HG23 H   8.340   1.965 -14.675 1.00 . A A . 422 ILE HG23 1 1 
        8 35134 1 1 175 ILE N    N   5.861   3.710 -13.238 1.00 . A A . 422 ILE N    1 1 
        8 35135 1 1 175 ILE O    O   4.674   0.778 -14.935 1.00 . A A . 422 ILE O    1 1 
        8 35136 1 1 176 LYS C    C   5.115  -1.169 -12.412 1.00 . A A . 423 LYS C    1 1 
        8 35137 1 1 176 LYS CA   C   6.348  -0.709 -13.235 1.00 . A A . 423 LYS CA   1 1 
        8 35138 1 1 176 LYS CB   C   7.667  -1.196 -12.574 1.00 . A A . 423 LYS CB   1 1 
        8 35139 1 1 176 LYS CD   C   9.225  -1.216 -10.507 1.00 . A A . 423 LYS CD   1 1 
        8 35140 1 1 176 LYS CE   C  10.495  -0.737 -11.235 1.00 . A A . 423 LYS CE   1 1 
        8 35141 1 1 176 LYS CG   C   7.919  -0.671 -11.142 1.00 . A A . 423 LYS CG   1 1 
        8 35142 1 1 176 LYS H    H   6.995   1.319 -12.912 1.00 . A A . 423 LYS H    1 1 
        8 35143 1 1 176 LYS HA   H   6.272  -1.167 -14.221 1.00 . A A . 423 LYS HA   1 1 
        8 35144 1 1 176 LYS HB2  H   7.663  -2.282 -12.540 1.00 . A A . 423 LYS HB2  1 1 
        8 35145 1 1 176 LYS HB3  H   8.494  -0.880 -13.200 1.00 . A A . 423 LYS HB3  1 1 
        8 35146 1 1 176 LYS HD2  H   9.275  -0.883  -9.477 1.00 . A A . 423 LYS HD2  1 1 
        8 35147 1 1 176 LYS HD3  H   9.198  -2.302 -10.524 1.00 . A A . 423 LYS HD3  1 1 
        8 35148 1 1 176 LYS HE2  H  11.360  -1.179 -10.759 1.00 . A A . 423 LYS HE2  1 1 
        8 35149 1 1 176 LYS HE3  H  10.454  -1.060 -12.266 1.00 . A A . 423 LYS HE3  1 1 
        8 35150 1 1 176 LYS HG2  H   7.976   0.412 -11.173 1.00 . A A . 423 LYS HG2  1 1 
        8 35151 1 1 176 LYS HG3  H   7.082  -0.959 -10.514 1.00 . A A . 423 LYS HG3  1 1 
        8 35152 1 1 176 LYS HZ1  H  10.682   1.084 -10.212 1.00 . A A . 423 LYS HZ1  1 1 
        8 35153 1 1 176 LYS HZ2  H   9.835   1.204 -11.674 1.00 . A A . 423 LYS HZ2  1 1 
        8 35154 1 1 176 LYS HZ3  H  11.518   1.037 -11.682 1.00 . A A . 423 LYS HZ3  1 1 
        8 35155 1 1 176 LYS N    N   6.369   0.776 -13.434 1.00 . A A . 423 LYS N    1 1 
        8 35156 1 1 176 LYS NZ   N  10.640   0.750 -11.200 1.00 . A A . 423 LYS NZ   1 1 
        8 35157 1 1 176 LYS O    O   4.838  -2.369 -12.304 1.00 . A A . 423 LYS O    1 1 
        8 35158 1 1 177 TRP C    C   1.940   0.203 -11.822 1.00 . A A . 424 TRP C    1 1 
        8 35159 1 1 177 TRP CA   C   3.153  -0.386 -11.076 1.00 . A A . 424 TRP CA   1 1 
        8 35160 1 1 177 TRP CB   C   3.296   0.218  -9.657 1.00 . A A . 424 TRP CB   1 1 
        8 35161 1 1 177 TRP CD1  C   3.761  -1.870  -8.257 1.00 . A A . 424 TRP CD1  1 1 
        8 35162 1 1 177 TRP CD2  C   5.413  -0.364  -8.177 1.00 . A A . 424 TRP CD2  1 1 
        8 35163 1 1 177 TRP CE2  C   5.763  -1.462  -7.379 1.00 . A A . 424 TRP CE2  1 1 
        8 35164 1 1 177 TRP CE3  C   6.307   0.706  -8.272 1.00 . A A . 424 TRP CE3  1 1 
        8 35165 1 1 177 TRP CG   C   4.119  -0.645  -8.733 1.00 . A A . 424 TRP CG   1 1 
        8 35166 1 1 177 TRP CH2  C   7.822  -0.470  -6.795 1.00 . A A . 424 TRP CH2  1 1 
        8 35167 1 1 177 TRP CZ2  C   6.965  -1.527  -6.684 1.00 . A A . 424 TRP CZ2  1 1 
        8 35168 1 1 177 TRP CZ3  C   7.502   0.642  -7.582 1.00 . A A . 424 TRP CZ3  1 1 
        8 35169 1 1 177 TRP H    H   4.738   0.722 -11.926 1.00 . A A . 424 TRP H    1 1 
        8 35170 1 1 177 TRP HA   H   2.981  -1.460 -10.982 1.00 . A A . 424 TRP HA   1 1 
        8 35171 1 1 177 TRP HB2  H   3.768   1.191  -9.726 1.00 . A A . 424 TRP HB2  1 1 
        8 35172 1 1 177 TRP HB3  H   2.313   0.339  -9.211 1.00 . A A . 424 TRP HB3  1 1 
        8 35173 1 1 177 TRP HD1  H   2.831  -2.369  -8.492 1.00 . A A . 424 TRP HD1  1 1 
        8 35174 1 1 177 TRP HE1  H   4.708  -3.227  -6.992 1.00 . A A . 424 TRP HE1  1 1 
        8 35175 1 1 177 TRP HE3  H   6.079   1.573  -8.876 1.00 . A A . 424 TRP HE3  1 1 
        8 35176 1 1 177 TRP HH2  H   8.767  -0.479  -6.269 1.00 . A A . 424 TRP HH2  1 1 
        8 35177 1 1 177 TRP HZ2  H   7.222  -2.383  -6.074 1.00 . A A . 424 TRP HZ2  1 1 
        8 35178 1 1 177 TRP HZ3  H   8.207   1.464  -7.644 1.00 . A A . 424 TRP HZ3  1 1 
        8 35179 1 1 177 TRP N    N   4.405  -0.191 -11.838 1.00 . A A . 424 TRP N    1 1 
        8 35180 1 1 177 TRP NE1  N   4.739  -2.365  -7.451 1.00 . A A . 424 TRP NE1  1 1 
        8 35181 1 1 177 TRP O    O   0.830   0.214 -11.283 1.00 . A A . 424 TRP O    1 1 
        8 35182 1 1 178 THR C    C   0.602   0.154 -14.897 1.00 . A A . 425 THR C    1 1 
        8 35183 1 1 178 THR CA   C   1.070   1.247 -13.891 1.00 . A A . 425 THR CA   1 1 
        8 35184 1 1 178 THR CB   C   1.557   2.534 -14.642 1.00 . A A . 425 THR CB   1 1 
        8 35185 1 1 178 THR CG2  C   0.417   3.277 -15.350 1.00 . A A . 425 THR CG2  1 1 
        8 35186 1 1 178 THR H    H   3.076   0.770 -13.379 1.00 . A A . 425 THR H    1 1 
        8 35187 1 1 178 THR HA   H   0.234   1.524 -13.248 1.00 . A A . 425 THR HA   1 1 
        8 35188 1 1 178 THR HB   H   2.302   2.248 -15.379 1.00 . A A . 425 THR HB   1 1 
        8 35189 1 1 178 THR HG1  H   2.305   2.989 -12.864 1.00 . A A . 425 THR HG1  1 1 
        8 35190 1 1 178 THR HG21 H  -0.321   3.596 -14.625 1.00 . A A . 425 THR HG21 1 1 
        8 35191 1 1 178 THR HG22 H  -0.054   2.624 -16.074 1.00 . A A . 425 THR HG22 1 1 
        8 35192 1 1 178 THR HG23 H   0.811   4.144 -15.862 1.00 . A A . 425 THR HG23 1 1 
        8 35193 1 1 178 THR N    N   2.158   0.730 -13.041 1.00 . A A . 425 THR N    1 1 
        8 35194 1 1 178 THR O    O   1.418  -0.416 -15.637 1.00 . A A . 425 THR O    1 1 
        8 35195 1 1 178 THR OG1  O   2.166   3.439 -13.706 1.00 . A A . 425 THR OG1  1 1 
        8 35196 1 1 179 ALA C    C  -1.322  -0.801 -17.263 1.00 . A A . 426 ALA C    1 1 
        8 35197 1 1 179 ALA CA   C  -1.386  -1.155 -15.744 1.00 . A A . 426 ALA CA   1 1 
        8 35198 1 1 179 ALA CB   C  -2.837  -1.366 -15.249 1.00 . A A . 426 ALA CB   1 1 
        8 35199 1 1 179 ALA H    H  -1.291   0.379 -14.280 1.00 . A A . 426 ALA H    1 1 
        8 35200 1 1 179 ALA HA   H  -0.853  -2.091 -15.592 1.00 . A A . 426 ALA HA   1 1 
        8 35201 1 1 179 ALA HB1  H  -3.406  -0.456 -15.383 1.00 . A A . 426 ALA HB1  1 1 
        8 35202 1 1 179 ALA HB2  H  -2.829  -1.630 -14.196 1.00 . A A . 426 ALA HB2  1 1 
        8 35203 1 1 179 ALA HB3  H  -3.306  -2.164 -15.809 1.00 . A A . 426 ALA HB3  1 1 
        8 35204 1 1 179 ALA N    N  -0.723  -0.133 -14.892 1.00 . A A . 426 ALA N    1 1 
        8 35205 1 1 179 ALA O    O  -1.139   0.364 -17.601 1.00 . A A . 426 ALA O    1 1 
        8 35206 1 1 180 PRO C    C  -2.437  -0.539 -20.171 1.00 . A A . 427 PRO C    1 1 
        8 35207 1 1 180 PRO CA   C  -1.361  -1.551 -19.683 1.00 . A A . 427 PRO CA   1 1 
        8 35208 1 1 180 PRO CB   C  -1.554  -2.962 -20.312 1.00 . A A . 427 PRO CB   1 1 
        8 35209 1 1 180 PRO CD   C  -1.628  -3.256 -17.937 1.00 . A A . 427 PRO CD   1 1 
        8 35210 1 1 180 PRO CG   C  -2.205  -3.776 -19.233 1.00 . A A . 427 PRO CG   1 1 
        8 35211 1 1 180 PRO HA   H  -0.381  -1.167 -19.954 1.00 . A A . 427 PRO HA   1 1 
        8 35212 1 1 180 PRO HB2  H  -2.179  -2.909 -21.203 1.00 . A A . 427 PRO HB2  1 1 
        8 35213 1 1 180 PRO HB3  H  -0.592  -3.389 -20.569 1.00 . A A . 427 PRO HB3  1 1 
        8 35214 1 1 180 PRO HD2  H  -2.324  -3.411 -17.121 1.00 . A A . 427 PRO HD2  1 1 
        8 35215 1 1 180 PRO HD3  H  -0.681  -3.736 -17.716 1.00 . A A . 427 PRO HD3  1 1 
        8 35216 1 1 180 PRO HG2  H  -3.284  -3.633 -19.257 1.00 . A A . 427 PRO HG2  1 1 
        8 35217 1 1 180 PRO HG3  H  -1.966  -4.826 -19.354 1.00 . A A . 427 PRO HG3  1 1 
        8 35218 1 1 180 PRO N    N  -1.430  -1.805 -18.209 1.00 . A A . 427 PRO N    1 1 
        8 35219 1 1 180 PRO O    O  -2.112   0.416 -20.879 1.00 . A A . 427 PRO O    1 1 
        8 35220 1 1 181 GLU C    C  -4.550   1.621 -19.507 1.00 . A A . 428 GLU C    1 1 
        8 35221 1 1 181 GLU CA   C  -4.818   0.203 -20.061 1.00 . A A . 428 GLU CA   1 1 
        8 35222 1 1 181 GLU CB   C  -6.146  -0.342 -19.487 1.00 . A A . 428 GLU CB   1 1 
        8 35223 1 1 181 GLU CD   C  -7.914  -2.183 -19.460 1.00 . A A . 428 GLU CD   1 1 
        8 35224 1 1 181 GLU CG   C  -6.634  -1.651 -20.130 1.00 . A A . 428 GLU CG   1 1 
        8 35225 1 1 181 GLU H    H  -3.895  -1.533 -19.216 1.00 . A A . 428 GLU H    1 1 
        8 35226 1 1 181 GLU HA   H  -4.900   0.268 -21.143 1.00 . A A . 428 GLU HA   1 1 
        8 35227 1 1 181 GLU HB2  H  -6.024  -0.513 -18.422 1.00 . A A . 428 GLU HB2  1 1 
        8 35228 1 1 181 GLU HB3  H  -6.922   0.408 -19.628 1.00 . A A . 428 GLU HB3  1 1 
        8 35229 1 1 181 GLU HG2  H  -6.833  -1.475 -21.185 1.00 . A A . 428 GLU HG2  1 1 
        8 35230 1 1 181 GLU HG3  H  -5.851  -2.397 -20.045 1.00 . A A . 428 GLU HG3  1 1 
        8 35231 1 1 181 GLU N    N  -3.699  -0.734 -19.749 1.00 . A A . 428 GLU N    1 1 
        8 35232 1 1 181 GLU O    O  -5.043   2.617 -20.035 1.00 . A A . 428 GLU O    1 1 
        8 35233 1 1 181 GLU OE1  O  -7.799  -3.011 -18.527 1.00 . A A . 428 GLU OE1  1 1 
        8 35234 1 1 181 GLU OE2  O  -9.030  -1.753 -19.837 1.00 . A A . 428 GLU OE2  1 1 
        8 35235 1 1 182 SER C    C  -2.246   3.626 -18.558 1.00 . A A . 429 SER C    1 1 
        8 35236 1 1 182 SER CA   C  -3.366   2.918 -17.760 1.00 . A A . 429 SER CA   1 1 
        8 35237 1 1 182 SER CB   C  -2.891   2.598 -16.344 1.00 . A A . 429 SER CB   1 1 
        8 35238 1 1 182 SER H    H  -3.514   0.824 -18.007 1.00 . A A . 429 SER H    1 1 
        8 35239 1 1 182 SER HA   H  -4.227   3.576 -17.703 1.00 . A A . 429 SER HA   1 1 
        8 35240 1 1 182 SER HB2  H  -1.947   2.061 -16.382 1.00 . A A . 429 SER HB2  1 1 
        8 35241 1 1 182 SER HB3  H  -2.753   3.517 -15.787 1.00 . A A . 429 SER HB3  1 1 
        8 35242 1 1 182 SER HG   H  -4.581   2.333 -15.389 1.00 . A A . 429 SER HG   1 1 
        8 35243 1 1 182 SER N    N  -3.793   1.673 -18.414 1.00 . A A . 429 SER N    1 1 
        8 35244 1 1 182 SER O    O  -2.040   4.834 -18.416 1.00 . A A . 429 SER O    1 1 
        8 35245 1 1 182 SER OG   O  -3.831   1.792 -15.656 1.00 . A A . 429 SER OG   1 1 
        8 35246 1 1 183 LEU C    C  -1.071   3.946 -21.506 1.00 . A A . 430 LEU C    1 1 
        8 35247 1 1 183 LEU CA   C  -0.439   3.374 -20.227 1.00 . A A . 430 LEU CA   1 1 
        8 35248 1 1 183 LEU CB   C   0.585   2.256 -20.571 1.00 . A A . 430 LEU CB   1 1 
        8 35249 1 1 183 LEU CD1  C   2.282   0.482 -19.782 1.00 . A A . 430 LEU CD1  1 1 
        8 35250 1 1 183 LEU CD2  C   2.066   2.709 -18.542 1.00 . A A . 430 LEU CD2  1 1 
        8 35251 1 1 183 LEU CG   C   1.330   1.626 -19.353 1.00 . A A . 430 LEU CG   1 1 
        8 35252 1 1 183 LEU H    H  -1.614   1.875 -19.285 1.00 . A A . 430 LEU H    1 1 
        8 35253 1 1 183 LEU HA   H   0.080   4.176 -19.702 1.00 . A A . 430 LEU HA   1 1 
        8 35254 1 1 183 LEU HB2  H   0.057   1.466 -21.098 1.00 . A A . 430 LEU HB2  1 1 
        8 35255 1 1 183 LEU HB3  H   1.330   2.669 -21.244 1.00 . A A . 430 LEU HB3  1 1 
        8 35256 1 1 183 LEU HD11 H   1.718  -0.282 -20.301 1.00 . A A . 430 LEU HD11 1 1 
        8 35257 1 1 183 LEU HD12 H   2.744   0.045 -18.909 1.00 . A A . 430 LEU HD12 1 1 
        8 35258 1 1 183 LEU HD13 H   3.052   0.868 -20.440 1.00 . A A . 430 LEU HD13 1 1 
        8 35259 1 1 183 LEU HD21 H   1.353   3.430 -18.165 1.00 . A A . 430 LEU HD21 1 1 
        8 35260 1 1 183 LEU HD22 H   2.789   3.215 -19.168 1.00 . A A . 430 LEU HD22 1 1 
        8 35261 1 1 183 LEU HD23 H   2.580   2.253 -17.703 1.00 . A A . 430 LEU HD23 1 1 
        8 35262 1 1 183 LEU HG   H   0.590   1.185 -18.694 1.00 . A A . 430 LEU HG   1 1 
        8 35263 1 1 183 LEU N    N  -1.483   2.845 -19.331 1.00 . A A . 430 LEU N    1 1 
        8 35264 1 1 183 LEU O    O  -0.660   5.008 -21.983 1.00 . A A . 430 LEU O    1 1 
        8 35265 1 1 184 ALA C    C  -3.779   4.703 -23.141 1.00 . A A . 431 ALA C    1 1 
        8 35266 1 1 184 ALA CA   C  -2.732   3.590 -23.317 1.00 . A A . 431 ALA CA   1 1 
        8 35267 1 1 184 ALA CB   C  -3.397   2.344 -23.915 1.00 . A A . 431 ALA CB   1 1 
        8 35268 1 1 184 ALA H    H  -2.401   2.448 -21.554 1.00 . A A . 431 ALA H    1 1 
        8 35269 1 1 184 ALA HA   H  -1.962   3.927 -24.013 1.00 . A A . 431 ALA HA   1 1 
        8 35270 1 1 184 ALA HB1  H  -4.153   1.968 -23.237 1.00 . A A . 431 ALA HB1  1 1 
        8 35271 1 1 184 ALA HB2  H  -2.652   1.575 -24.074 1.00 . A A . 431 ALA HB2  1 1 
        8 35272 1 1 184 ALA HB3  H  -3.858   2.587 -24.865 1.00 . A A . 431 ALA HB3  1 1 
        8 35273 1 1 184 ALA N    N  -2.083   3.237 -22.038 1.00 . A A . 431 ALA N    1 1 
        8 35274 1 1 184 ALA O    O  -3.736   5.731 -23.827 1.00 . A A . 431 ALA O    1 1 
        8 35275 1 1 185 TYR C    C  -5.859   6.156 -20.728 1.00 . A A . 432 TYR C    1 1 
        8 35276 1 1 185 TYR CA   C  -5.918   5.339 -22.034 1.00 . A A . 432 TYR CA   1 1 
        8 35277 1 1 185 TYR CB   C  -7.203   4.459 -22.039 1.00 . A A . 432 TYR CB   1 1 
        8 35278 1 1 185 TYR CD1  C  -7.488   3.654 -24.454 1.00 . A A . 432 TYR CD1  1 1 
        8 35279 1 1 185 TYR CD2  C  -7.039   2.008 -22.775 1.00 . A A . 432 TYR CD2  1 1 
        8 35280 1 1 185 TYR CE1  C  -7.525   2.655 -25.417 1.00 . A A . 432 TYR CE1  1 1 
        8 35281 1 1 185 TYR CE2  C  -7.076   1.012 -23.734 1.00 . A A . 432 TYR CE2  1 1 
        8 35282 1 1 185 TYR CG   C  -7.243   3.356 -23.111 1.00 . A A . 432 TYR CG   1 1 
        8 35283 1 1 185 TYR CZ   C  -7.320   1.337 -25.050 1.00 . A A . 432 TYR CZ   1 1 
        8 35284 1 1 185 TYR H    H  -4.591   3.730 -21.596 1.00 . A A . 432 TYR H    1 1 
        8 35285 1 1 185 TYR HA   H  -5.967   6.037 -22.870 1.00 . A A . 432 TYR HA   1 1 
        8 35286 1 1 185 TYR HB2  H  -7.302   3.975 -21.072 1.00 . A A . 432 TYR HB2  1 1 
        8 35287 1 1 185 TYR HB3  H  -8.066   5.097 -22.187 1.00 . A A . 432 TYR HB3  1 1 
        8 35288 1 1 185 TYR HD1  H  -7.647   4.683 -24.747 1.00 . A A . 432 TYR HD1  1 1 
        8 35289 1 1 185 TYR HD2  H  -6.848   1.749 -21.741 1.00 . A A . 432 TYR HD2  1 1 
        8 35290 1 1 185 TYR HE1  H  -7.717   2.909 -26.449 1.00 . A A . 432 TYR HE1  1 1 
        8 35291 1 1 185 TYR HE2  H  -6.916  -0.021 -23.445 1.00 . A A . 432 TYR HE2  1 1 
        8 35292 1 1 185 TYR HH   H  -7.765  -0.451 -25.639 1.00 . A A . 432 TYR HH   1 1 
        8 35293 1 1 185 TYR N    N  -4.709   4.488 -22.196 1.00 . A A . 432 TYR N    1 1 
        8 35294 1 1 185 TYR O    O  -6.755   6.971 -20.467 1.00 . A A . 432 TYR O    1 1 
        8 35295 1 1 185 TYR OH   O  -7.351   0.340 -26.010 1.00 . A A . 432 TYR OH   1 1 
        8 35296 1 1 186 ASN C    C  -5.763   6.134 -17.602 1.00 . A A . 433 ASN C    1 1 
        8 35297 1 1 186 ASN CA   C  -4.612   6.511 -18.569 1.00 . A A . 433 ASN CA   1 1 
        8 35298 1 1 186 ASN CB   C  -4.387   8.059 -18.663 1.00 . A A . 433 ASN CB   1 1 
        8 35299 1 1 186 ASN CG   C  -3.794   8.690 -17.386 1.00 . A A . 433 ASN CG   1 1 
        8 35300 1 1 186 ASN H    H  -4.134   5.272 -20.228 1.00 . A A . 433 ASN H    1 1 
        8 35301 1 1 186 ASN HA   H  -3.714   6.060 -18.172 1.00 . A A . 433 ASN HA   1 1 
        8 35302 1 1 186 ASN HB2  H  -3.700   8.258 -19.474 1.00 . A A . 433 ASN HB2  1 1 
        8 35303 1 1 186 ASN HB3  H  -5.335   8.537 -18.885 1.00 . A A . 433 ASN HB3  1 1 
        8 35304 1 1 186 ASN HD21 H  -2.581   7.131 -17.092 1.00 . A A . 433 ASN HD21 1 1 
        8 35305 1 1 186 ASN HD22 H  -2.483   8.394 -15.922 1.00 . A A . 433 ASN HD22 1 1 
        8 35306 1 1 186 ASN N    N  -4.812   5.903 -19.913 1.00 . A A . 433 ASN N    1 1 
        8 35307 1 1 186 ASN ND2  N  -2.857   8.002 -16.734 1.00 . A A . 433 ASN ND2  1 1 
        8 35308 1 1 186 ASN O    O  -6.050   6.839 -16.626 1.00 . A A . 433 ASN O    1 1 
        8 35309 1 1 186 ASN OD1  O  -4.156   9.800 -17.004 1.00 . A A . 433 ASN OD1  1 1 
        8 35310 1 1 187 LYS C    C  -7.191   3.395 -16.117 1.00 . A A . 434 LYS C    1 1 
        8 35311 1 1 187 LYS CA   C  -7.554   4.507 -17.107 1.00 . A A . 434 LYS CA   1 1 
        8 35312 1 1 187 LYS CB   C  -8.650   3.991 -18.070 1.00 . A A . 434 LYS CB   1 1 
        8 35313 1 1 187 LYS CD   C  -9.408   1.836 -19.299 1.00 . A A . 434 LYS CD   1 1 
        8 35314 1 1 187 LYS CE   C -10.042   1.180 -18.059 1.00 . A A . 434 LYS CE   1 1 
        8 35315 1 1 187 LYS CG   C  -8.231   2.762 -18.925 1.00 . A A . 434 LYS CG   1 1 
        8 35316 1 1 187 LYS H    H  -5.989   4.374 -18.531 1.00 . A A . 434 LYS H    1 1 
        8 35317 1 1 187 LYS HA   H  -7.959   5.356 -16.552 1.00 . A A . 434 LYS HA   1 1 
        8 35318 1 1 187 LYS HB2  H  -9.525   3.732 -17.484 1.00 . A A . 434 LYS HB2  1 1 
        8 35319 1 1 187 LYS HB3  H  -8.921   4.798 -18.745 1.00 . A A . 434 LYS HB3  1 1 
        8 35320 1 1 187 LYS HD2  H -10.163   2.415 -19.817 1.00 . A A . 434 LYS HD2  1 1 
        8 35321 1 1 187 LYS HD3  H  -9.042   1.058 -19.959 1.00 . A A . 434 LYS HD3  1 1 
        8 35322 1 1 187 LYS HE2  H  -9.265   0.718 -17.462 1.00 . A A . 434 LYS HE2  1 1 
        8 35323 1 1 187 LYS HE3  H -10.539   1.939 -17.470 1.00 . A A . 434 LYS HE3  1 1 
        8 35324 1 1 187 LYS HG2  H  -7.770   3.114 -19.837 1.00 . A A . 434 LYS HG2  1 1 
        8 35325 1 1 187 LYS HG3  H  -7.496   2.178 -18.374 1.00 . A A . 434 LYS HG3  1 1 
        8 35326 1 1 187 LYS HZ1  H -11.744   0.526 -19.083 1.00 . A A . 434 LYS HZ1  1 1 
        8 35327 1 1 187 LYS HZ2  H -11.519  -0.220 -17.584 1.00 . A A . 434 LYS HZ2  1 1 
        8 35328 1 1 187 LYS HZ3  H -10.552  -0.661 -18.900 1.00 . A A . 434 LYS HZ3  1 1 
        8 35329 1 1 187 LYS N    N  -6.366   4.961 -17.844 1.00 . A A . 434 LYS N    1 1 
        8 35330 1 1 187 LYS NZ   N -11.032   0.137 -18.431 1.00 . A A . 434 LYS NZ   1 1 
        8 35331 1 1 187 LYS O    O  -6.401   2.498 -16.420 1.00 . A A . 434 LYS O    1 1 
        8 35332 1 1 188 PHE C    C  -9.109   1.988 -13.555 1.00 . A A . 435 PHE C    1 1 
        8 35333 1 1 188 PHE CA   C  -7.686   2.439 -13.892 1.00 . A A . 435 PHE CA   1 1 
        8 35334 1 1 188 PHE CB   C  -6.976   2.978 -12.632 1.00 . A A . 435 PHE CB   1 1 
        8 35335 1 1 188 PHE CD1  C  -5.124   4.559 -13.367 1.00 . A A . 435 PHE CD1  1 1 
        8 35336 1 1 188 PHE CD2  C  -4.497   2.443 -12.439 1.00 . A A . 435 PHE CD2  1 1 
        8 35337 1 1 188 PHE CE1  C  -3.794   4.877 -13.532 1.00 . A A . 435 PHE CE1  1 1 
        8 35338 1 1 188 PHE CE2  C  -3.162   2.766 -12.603 1.00 . A A . 435 PHE CE2  1 1 
        8 35339 1 1 188 PHE CG   C  -5.503   3.333 -12.822 1.00 . A A . 435 PHE CG   1 1 
        8 35340 1 1 188 PHE CZ   C  -2.810   3.984 -13.143 1.00 . A A . 435 PHE CZ   1 1 
        8 35341 1 1 188 PHE H    H  -8.291   4.287 -14.720 1.00 . A A . 435 PHE H    1 1 
        8 35342 1 1 188 PHE HA   H  -7.129   1.586 -14.285 1.00 . A A . 435 PHE HA   1 1 
        8 35343 1 1 188 PHE HB2  H  -7.492   3.874 -12.293 1.00 . A A . 435 PHE HB2  1 1 
        8 35344 1 1 188 PHE HB3  H  -7.043   2.233 -11.845 1.00 . A A . 435 PHE HB3  1 1 
        8 35345 1 1 188 PHE HD1  H  -5.887   5.265 -13.671 1.00 . A A . 435 PHE HD1  1 1 
        8 35346 1 1 188 PHE HD2  H  -4.769   1.485 -12.012 1.00 . A A . 435 PHE HD2  1 1 
        8 35347 1 1 188 PHE HE1  H  -3.516   5.833 -13.957 1.00 . A A . 435 PHE HE1  1 1 
        8 35348 1 1 188 PHE HE2  H  -2.395   2.066 -12.298 1.00 . A A . 435 PHE HE2  1 1 
        8 35349 1 1 188 PHE HZ   H  -1.767   4.239 -13.273 1.00 . A A . 435 PHE HZ   1 1 
        8 35350 1 1 188 PHE N    N  -7.769   3.481 -14.924 1.00 . A A . 435 PHE N    1 1 
        8 35351 1 1 188 PHE O    O -10.062   2.723 -13.809 1.00 . A A . 435 PHE O    1 1 
        8 35352 1 1 189 SER C    C -10.393  -0.610 -11.332 1.00 . A A . 436 SER C    1 1 
        8 35353 1 1 189 SER CA   C -10.550   0.207 -12.621 1.00 . A A . 436 SER CA   1 1 
        8 35354 1 1 189 SER CB   C -11.058  -0.666 -13.799 1.00 . A A . 436 SER CB   1 1 
        8 35355 1 1 189 SER H    H  -8.439   0.280 -12.760 1.00 . A A . 436 SER H    1 1 
        8 35356 1 1 189 SER HA   H -11.258   1.016 -12.437 1.00 . A A . 436 SER HA   1 1 
        8 35357 1 1 189 SER HB2  H -10.335  -1.438 -14.013 1.00 . A A . 436 SER HB2  1 1 
        8 35358 1 1 189 SER HB3  H -12.001  -1.122 -13.527 1.00 . A A . 436 SER HB3  1 1 
        8 35359 1 1 189 SER HG   H -11.422   1.026 -14.741 1.00 . A A . 436 SER HG   1 1 
        8 35360 1 1 189 SER N    N  -9.247   0.795 -12.968 1.00 . A A . 436 SER N    1 1 
        8 35361 1 1 189 SER O    O  -9.287  -0.671 -10.779 1.00 . A A . 436 SER O    1 1 
        8 35362 1 1 189 SER OG   O -11.254   0.108 -14.982 1.00 . A A . 436 SER OG   1 1 
        8 35363 1 1 190 ILE C    C -10.632  -3.327  -9.903 1.00 . A A . 437 ILE C    1 1 
        8 35364 1 1 190 ILE CA   C -11.402  -2.029  -9.583 1.00 . A A . 437 ILE CA   1 1 
        8 35365 1 1 190 ILE CB   C -12.814  -2.331  -8.938 1.00 . A A . 437 ILE CB   1 1 
        8 35366 1 1 190 ILE CD1  C -12.054  -1.835  -6.493 1.00 . A A . 437 ILE CD1  1 1 
        8 35367 1 1 190 ILE CG1  C -12.670  -2.845  -7.464 1.00 . A A . 437 ILE CG1  1 1 
        8 35368 1 1 190 ILE CG2  C -13.654  -3.311  -9.794 1.00 . A A . 437 ILE CG2  1 1 
        8 35369 1 1 190 ILE H    H -12.363  -1.039 -11.219 1.00 . A A . 437 ILE H    1 1 
        8 35370 1 1 190 ILE HA   H -10.815  -1.465  -8.855 1.00 . A A . 437 ILE HA   1 1 
        8 35371 1 1 190 ILE HB   H -13.358  -1.390  -8.914 1.00 . A A . 437 ILE HB   1 1 
        8 35372 1 1 190 ILE HD11 H -12.009  -2.269  -5.507 1.00 . A A . 437 ILE HD11 1 1 
        8 35373 1 1 190 ILE HD12 H -12.659  -0.941  -6.465 1.00 . A A . 437 ILE HD12 1 1 
        8 35374 1 1 190 ILE HD13 H -11.051  -1.580  -6.817 1.00 . A A . 437 ILE HD13 1 1 
        8 35375 1 1 190 ILE HG12 H -13.648  -3.100  -7.078 1.00 . A A . 437 ILE HG12 1 1 
        8 35376 1 1 190 ILE HG13 H -12.047  -3.732  -7.453 1.00 . A A . 437 ILE HG13 1 1 
        8 35377 1 1 190 ILE HG21 H -14.609  -3.490  -9.316 1.00 . A A . 437 ILE HG21 1 1 
        8 35378 1 1 190 ILE HG22 H -13.128  -4.251  -9.903 1.00 . A A . 437 ILE HG22 1 1 
        8 35379 1 1 190 ILE HG23 H -13.822  -2.883 -10.773 1.00 . A A . 437 ILE HG23 1 1 
        8 35380 1 1 190 ILE N    N -11.488  -1.191 -10.801 1.00 . A A . 437 ILE N    1 1 
        8 35381 1 1 190 ILE O    O -10.034  -3.943  -9.023 1.00 . A A . 437 ILE O    1 1 
        8 35382 1 1 191 LYS C    C  -8.323  -4.471 -11.671 1.00 . A A . 438 LYS C    1 1 
        8 35383 1 1 191 LYS CA   C  -9.823  -4.817 -11.728 1.00 . A A . 438 LYS CA   1 1 
        8 35384 1 1 191 LYS CB   C -10.237  -5.183 -13.184 1.00 . A A . 438 LYS CB   1 1 
        8 35385 1 1 191 LYS CD   C -12.299  -6.521 -12.385 1.00 . A A . 438 LYS CD   1 1 
        8 35386 1 1 191 LYS CE   C -13.809  -6.759 -12.558 1.00 . A A . 438 LYS CE   1 1 
        8 35387 1 1 191 LYS CG   C -11.741  -5.473 -13.379 1.00 . A A . 438 LYS CG   1 1 
        8 35388 1 1 191 LYS H    H -11.189  -3.195 -11.832 1.00 . A A . 438 LYS H    1 1 
        8 35389 1 1 191 LYS HA   H -10.002  -5.682 -11.086 1.00 . A A . 438 LYS HA   1 1 
        8 35390 1 1 191 LYS HB2  H  -9.968  -4.359 -13.838 1.00 . A A . 438 LYS HB2  1 1 
        8 35391 1 1 191 LYS HB3  H  -9.681  -6.060 -13.495 1.00 . A A . 438 LYS HB3  1 1 
        8 35392 1 1 191 LYS HD2  H -11.780  -7.461 -12.537 1.00 . A A . 438 LYS HD2  1 1 
        8 35393 1 1 191 LYS HD3  H -12.116  -6.177 -11.373 1.00 . A A . 438 LYS HD3  1 1 
        8 35394 1 1 191 LYS HE2  H -13.997  -7.156 -13.547 1.00 . A A . 438 LYS HE2  1 1 
        8 35395 1 1 191 LYS HE3  H -14.139  -7.481 -11.820 1.00 . A A . 438 LYS HE3  1 1 
        8 35396 1 1 191 LYS HG2  H -12.289  -4.550 -13.257 1.00 . A A . 438 LYS HG2  1 1 
        8 35397 1 1 191 LYS HG3  H -11.894  -5.837 -14.393 1.00 . A A . 438 LYS HG3  1 1 
        8 35398 1 1 191 LYS HZ1  H -14.317  -4.810 -13.107 1.00 . A A . 438 LYS HZ1  1 1 
        8 35399 1 1 191 LYS HZ2  H -14.431  -5.103 -11.448 1.00 . A A . 438 LYS HZ2  1 1 
        8 35400 1 1 191 LYS HZ3  H -15.613  -5.705 -12.491 1.00 . A A . 438 LYS HZ3  1 1 
        8 35401 1 1 191 LYS N    N -10.629  -3.697 -11.206 1.00 . A A . 438 LYS N    1 1 
        8 35402 1 1 191 LYS NZ   N -14.596  -5.507 -12.387 1.00 . A A . 438 LYS NZ   1 1 
        8 35403 1 1 191 LYS O    O  -7.493  -5.372 -11.601 1.00 . A A . 438 LYS O    1 1 
        8 35404 1 1 192 SER C    C  -6.193  -2.666 -10.100 1.00 . A A . 439 SER C    1 1 
        8 35405 1 1 192 SER CA   C  -6.626  -2.639 -11.578 1.00 . A A . 439 SER CA   1 1 
        8 35406 1 1 192 SER CB   C  -6.496  -1.197 -12.133 1.00 . A A . 439 SER CB   1 1 
        8 35407 1 1 192 SER H    H  -8.719  -2.514 -11.904 1.00 . A A . 439 SER H    1 1 
        8 35408 1 1 192 SER HA   H  -5.962  -3.289 -12.144 1.00 . A A . 439 SER HA   1 1 
        8 35409 1 1 192 SER HB2  H  -7.072  -0.517 -11.517 1.00 . A A . 439 SER HB2  1 1 
        8 35410 1 1 192 SER HB3  H  -5.458  -0.892 -12.118 1.00 . A A . 439 SER HB3  1 1 
        8 35411 1 1 192 SER HG   H  -6.741  -1.890 -13.960 1.00 . A A . 439 SER HG   1 1 
        8 35412 1 1 192 SER N    N  -8.002  -3.155 -11.736 1.00 . A A . 439 SER N    1 1 
        8 35413 1 1 192 SER O    O  -5.000  -2.730  -9.821 1.00 . A A . 439 SER O    1 1 
        8 35414 1 1 192 SER OG   O  -6.979  -1.095 -13.467 1.00 . A A . 439 SER OG   1 1 
        8 35415 1 1 193 ASP C    C  -6.652  -4.222  -7.362 1.00 . A A . 440 ASP C    1 1 
        8 35416 1 1 193 ASP CA   C  -6.887  -2.741  -7.706 1.00 . A A . 440 ASP CA   1 1 
        8 35417 1 1 193 ASP CB   C  -8.041  -2.171  -6.833 1.00 . A A . 440 ASP CB   1 1 
        8 35418 1 1 193 ASP CG   C  -8.162  -0.637  -6.893 1.00 . A A . 440 ASP CG   1 1 
        8 35419 1 1 193 ASP H    H  -8.078  -2.386  -9.449 1.00 . A A . 440 ASP H    1 1 
        8 35420 1 1 193 ASP HA   H  -5.972  -2.190  -7.485 1.00 . A A . 440 ASP HA   1 1 
        8 35421 1 1 193 ASP HB2  H  -8.981  -2.603  -7.168 1.00 . A A . 440 ASP HB2  1 1 
        8 35422 1 1 193 ASP HB3  H  -7.885  -2.463  -5.800 1.00 . A A . 440 ASP HB3  1 1 
        8 35423 1 1 193 ASP N    N  -7.164  -2.581  -9.161 1.00 . A A . 440 ASP N    1 1 
        8 35424 1 1 193 ASP O    O  -5.798  -4.539  -6.527 1.00 . A A . 440 ASP O    1 1 
        8 35425 1 1 193 ASP OD1  O  -8.876  -0.129  -7.782 1.00 . A A . 440 ASP OD1  1 1 
        8 35426 1 1 193 ASP OD2  O  -7.534   0.071  -6.061 1.00 . A A . 440 ASP OD2  1 1 
        8 35427 1 1 194 VAL C    C  -5.895  -7.006  -8.543 1.00 . A A . 441 VAL C    1 1 
        8 35428 1 1 194 VAL CA   C  -7.230  -6.585  -7.876 1.00 . A A . 441 VAL CA   1 1 
        8 35429 1 1 194 VAL CB   C  -8.447  -7.386  -8.492 1.00 . A A . 441 VAL CB   1 1 
        8 35430 1 1 194 VAL CG1  C  -8.277  -8.914  -8.332 1.00 . A A . 441 VAL CG1  1 1 
        8 35431 1 1 194 VAL CG2  C  -9.797  -6.931  -7.878 1.00 . A A . 441 VAL CG2  1 1 
        8 35432 1 1 194 VAL H    H  -8.128  -4.788  -8.594 1.00 . A A . 441 VAL H    1 1 
        8 35433 1 1 194 VAL HA   H  -7.174  -6.816  -6.811 1.00 . A A . 441 VAL HA   1 1 
        8 35434 1 1 194 VAL HB   H  -8.481  -7.166  -9.557 1.00 . A A . 441 VAL HB   1 1 
        8 35435 1 1 194 VAL HG11 H  -8.222  -9.173  -7.282 1.00 . A A . 441 VAL HG11 1 1 
        8 35436 1 1 194 VAL HG12 H  -7.370  -9.231  -8.826 1.00 . A A . 441 VAL HG12 1 1 
        8 35437 1 1 194 VAL HG13 H  -9.121  -9.424  -8.783 1.00 . A A . 441 VAL HG13 1 1 
        8 35438 1 1 194 VAL HG21 H  -9.927  -5.867  -8.029 1.00 . A A . 441 VAL HG21 1 1 
        8 35439 1 1 194 VAL HG22 H  -9.812  -7.143  -6.817 1.00 . A A . 441 VAL HG22 1 1 
        8 35440 1 1 194 VAL HG23 H -10.612  -7.457  -8.359 1.00 . A A . 441 VAL HG23 1 1 
        8 35441 1 1 194 VAL N    N  -7.416  -5.120  -8.013 1.00 . A A . 441 VAL N    1 1 
        8 35442 1 1 194 VAL O    O  -5.158  -7.843  -8.026 1.00 . A A . 441 VAL O    1 1 
        8 35443 1 1 195 TRP C    C  -3.153  -6.101  -9.500 1.00 . A A . 442 TRP C    1 1 
        8 35444 1 1 195 TRP CA   C  -4.322  -6.519 -10.415 1.00 . A A . 442 TRP CA   1 1 
        8 35445 1 1 195 TRP CB   C  -4.373  -5.649 -11.709 1.00 . A A . 442 TRP CB   1 1 
        8 35446 1 1 195 TRP CD1  C  -2.494  -6.307 -13.349 1.00 . A A . 442 TRP CD1  1 1 
        8 35447 1 1 195 TRP CD2  C  -2.163  -4.344 -12.331 1.00 . A A . 442 TRP CD2  1 1 
        8 35448 1 1 195 TRP CE2  C  -1.080  -4.595 -13.181 1.00 . A A . 442 TRP CE2  1 1 
        8 35449 1 1 195 TRP CE3  C  -2.171  -3.160 -11.589 1.00 . A A . 442 TRP CE3  1 1 
        8 35450 1 1 195 TRP CG   C  -3.061  -5.464 -12.441 1.00 . A A . 442 TRP CG   1 1 
        8 35451 1 1 195 TRP CH2  C  -0.045  -2.572 -12.582 1.00 . A A . 442 TRP CH2  1 1 
        8 35452 1 1 195 TRP CZ2  C  -0.013  -3.714 -13.317 1.00 . A A . 442 TRP CZ2  1 1 
        8 35453 1 1 195 TRP CZ3  C  -1.114  -2.284 -11.724 1.00 . A A . 442 TRP CZ3  1 1 
        8 35454 1 1 195 TRP H    H  -6.258  -5.742 -10.043 1.00 . A A . 442 TRP H    1 1 
        8 35455 1 1 195 TRP HA   H  -4.210  -7.567 -10.688 1.00 . A A . 442 TRP HA   1 1 
        8 35456 1 1 195 TRP HB2  H  -5.070  -6.104 -12.403 1.00 . A A . 442 TRP HB2  1 1 
        8 35457 1 1 195 TRP HB3  H  -4.746  -4.665 -11.451 1.00 . A A . 442 TRP HB3  1 1 
        8 35458 1 1 195 TRP HD1  H  -2.922  -7.253 -13.657 1.00 . A A . 442 TRP HD1  1 1 
        8 35459 1 1 195 TRP HE1  H  -0.697  -6.224 -14.428 1.00 . A A . 442 TRP HE1  1 1 
        8 35460 1 1 195 TRP HE3  H  -2.992  -2.925 -10.922 1.00 . A A . 442 TRP HE3  1 1 
        8 35461 1 1 195 TRP HH2  H   0.761  -1.858 -12.660 1.00 . A A . 442 TRP HH2  1 1 
        8 35462 1 1 195 TRP HZ2  H   0.820  -3.923 -13.980 1.00 . A A . 442 TRP HZ2  1 1 
        8 35463 1 1 195 TRP HZ3  H  -1.102  -1.361 -11.158 1.00 . A A . 442 TRP HZ3  1 1 
        8 35464 1 1 195 TRP N    N  -5.597  -6.367  -9.685 1.00 . A A . 442 TRP N    1 1 
        8 35465 1 1 195 TRP NE1  N  -1.298  -5.794 -13.783 1.00 . A A . 442 TRP NE1  1 1 
        8 35466 1 1 195 TRP O    O  -2.212  -6.867  -9.293 1.00 . A A . 442 TRP O    1 1 
        8 35467 1 1 196 ALA C    C  -2.034  -5.051  -6.768 1.00 . A A . 443 ALA C    1 1 
        8 35468 1 1 196 ALA CA   C  -2.261  -4.258  -8.063 1.00 . A A . 443 ALA CA   1 1 
        8 35469 1 1 196 ALA CB   C  -2.665  -2.810  -7.748 1.00 . A A . 443 ALA CB   1 1 
        8 35470 1 1 196 ALA H    H  -4.114  -4.399  -9.082 1.00 . A A . 443 ALA H    1 1 
        8 35471 1 1 196 ALA HA   H  -1.330  -4.231  -8.628 1.00 . A A . 443 ALA HA   1 1 
        8 35472 1 1 196 ALA HB1  H  -2.808  -2.264  -8.670 1.00 . A A . 443 ALA HB1  1 1 
        8 35473 1 1 196 ALA HB2  H  -1.887  -2.329  -7.169 1.00 . A A . 443 ALA HB2  1 1 
        8 35474 1 1 196 ALA HB3  H  -3.589  -2.801  -7.181 1.00 . A A . 443 ALA HB3  1 1 
        8 35475 1 1 196 ALA N    N  -3.284  -4.889  -8.925 1.00 . A A . 443 ALA N    1 1 
        8 35476 1 1 196 ALA O    O  -0.924  -5.069  -6.237 1.00 . A A . 443 ALA O    1 1 
        8 35477 1 1 197 PHE C    C  -2.230  -7.831  -5.420 1.00 . A A . 444 PHE C    1 1 
        8 35478 1 1 197 PHE CA   C  -3.036  -6.558  -5.076 1.00 . A A . 444 PHE CA   1 1 
        8 35479 1 1 197 PHE CB   C  -4.454  -6.927  -4.550 1.00 . A A . 444 PHE CB   1 1 
        8 35480 1 1 197 PHE CD1  C  -4.599  -6.806  -2.004 1.00 . A A . 444 PHE CD1  1 1 
        8 35481 1 1 197 PHE CD2  C  -4.182  -8.943  -2.997 1.00 . A A . 444 PHE CD2  1 1 
        8 35482 1 1 197 PHE CE1  C  -4.519  -7.375  -0.750 1.00 . A A . 444 PHE CE1  1 1 
        8 35483 1 1 197 PHE CE2  C  -4.107  -9.509  -1.745 1.00 . A A . 444 PHE CE2  1 1 
        8 35484 1 1 197 PHE CG   C  -4.428  -7.576  -3.156 1.00 . A A . 444 PHE CG   1 1 
        8 35485 1 1 197 PHE CZ   C  -4.276  -8.726  -0.619 1.00 . A A . 444 PHE CZ   1 1 
        8 35486 1 1 197 PHE H    H  -3.978  -5.545  -6.690 1.00 . A A . 444 PHE H    1 1 
        8 35487 1 1 197 PHE HA   H  -2.501  -6.007  -4.299 1.00 . A A . 444 PHE HA   1 1 
        8 35488 1 1 197 PHE HB2  H  -5.053  -6.025  -4.496 1.00 . A A . 444 PHE HB2  1 1 
        8 35489 1 1 197 PHE HB3  H  -4.930  -7.617  -5.241 1.00 . A A . 444 PHE HB3  1 1 
        8 35490 1 1 197 PHE HD1  H  -4.798  -5.747  -2.098 1.00 . A A . 444 PHE HD1  1 1 
        8 35491 1 1 197 PHE HD2  H  -4.051  -9.563  -3.876 1.00 . A A . 444 PHE HD2  1 1 
        8 35492 1 1 197 PHE HE1  H  -4.654  -6.764   0.132 1.00 . A A . 444 PHE HE1  1 1 
        8 35493 1 1 197 PHE HE2  H  -3.918 -10.569  -1.640 1.00 . A A . 444 PHE HE2  1 1 
        8 35494 1 1 197 PHE HZ   H  -4.212  -9.172   0.364 1.00 . A A . 444 PHE HZ   1 1 
        8 35495 1 1 197 PHE N    N  -3.110  -5.680  -6.257 1.00 . A A . 444 PHE N    1 1 
        8 35496 1 1 197 PHE O    O  -1.457  -8.322  -4.594 1.00 . A A . 444 PHE O    1 1 
        8 35497 1 1 198 GLY C    C  -0.205  -9.231  -7.316 1.00 . A A . 445 GLY C    1 1 
        8 35498 1 1 198 GLY CA   C  -1.694  -9.527  -7.142 1.00 . A A . 445 GLY CA   1 1 
        8 35499 1 1 198 GLY H    H  -3.126  -7.949  -7.217 1.00 . A A . 445 GLY H    1 1 
        8 35500 1 1 198 GLY HA2  H  -1.818 -10.348  -6.443 1.00 . A A . 445 GLY HA2  1 1 
        8 35501 1 1 198 GLY HA3  H  -2.101  -9.819  -8.098 1.00 . A A . 445 GLY HA3  1 1 
        8 35502 1 1 198 GLY N    N  -2.442  -8.360  -6.642 1.00 . A A . 445 GLY N    1 1 
        8 35503 1 1 198 GLY O    O   0.649 -10.096  -7.078 1.00 . A A . 445 GLY O    1 1 
        8 35504 1 1 199 VAL C    C   2.086  -7.317  -6.421 1.00 . A A . 446 VAL C    1 1 
        8 35505 1 1 199 VAL CA   C   1.454  -7.449  -7.827 1.00 . A A . 446 VAL CA   1 1 
        8 35506 1 1 199 VAL CB   C   1.437  -6.049  -8.559 1.00 . A A . 446 VAL CB   1 1 
        8 35507 1 1 199 VAL CG1  C   2.839  -5.405  -8.629 1.00 . A A . 446 VAL CG1  1 1 
        8 35508 1 1 199 VAL CG2  C   0.809  -6.162  -9.975 1.00 . A A . 446 VAL CG2  1 1 
        8 35509 1 1 199 VAL H    H  -0.662  -7.382  -7.929 1.00 . A A . 446 VAL H    1 1 
        8 35510 1 1 199 VAL HA   H   2.042  -8.148  -8.418 1.00 . A A . 446 VAL HA   1 1 
        8 35511 1 1 199 VAL HB   H   0.805  -5.383  -7.976 1.00 . A A . 446 VAL HB   1 1 
        8 35512 1 1 199 VAL HG11 H   3.219  -5.248  -7.626 1.00 . A A . 446 VAL HG11 1 1 
        8 35513 1 1 199 VAL HG12 H   2.781  -4.452  -9.138 1.00 . A A . 446 VAL HG12 1 1 
        8 35514 1 1 199 VAL HG13 H   3.514  -6.057  -9.169 1.00 . A A . 446 VAL HG13 1 1 
        8 35515 1 1 199 VAL HG21 H   1.404  -6.825 -10.592 1.00 . A A . 446 VAL HG21 1 1 
        8 35516 1 1 199 VAL HG22 H   0.771  -5.184 -10.440 1.00 . A A . 446 VAL HG22 1 1 
        8 35517 1 1 199 VAL HG23 H  -0.196  -6.553  -9.898 1.00 . A A . 446 VAL HG23 1 1 
        8 35518 1 1 199 VAL N    N   0.086  -7.981  -7.712 1.00 . A A . 446 VAL N    1 1 
        8 35519 1 1 199 VAL O    O   3.232  -7.713  -6.208 1.00 . A A . 446 VAL O    1 1 
        8 35520 1 1 200 LEU C    C   2.028  -7.900  -3.355 1.00 . A A . 447 LEU C    1 1 
        8 35521 1 1 200 LEU CA   C   1.688  -6.579  -4.065 1.00 . A A . 447 LEU CA   1 1 
        8 35522 1 1 200 LEU CB   C   0.561  -5.804  -3.313 1.00 . A A . 447 LEU CB   1 1 
        8 35523 1 1 200 LEU CD1  C   1.927  -5.280  -1.169 1.00 . A A . 447 LEU CD1  1 1 
        8 35524 1 1 200 LEU CD2  C  -0.546  -4.935  -1.187 1.00 . A A . 447 LEU CD2  1 1 
        8 35525 1 1 200 LEU CG   C   0.596  -5.785  -1.742 1.00 . A A . 447 LEU CG   1 1 
        8 35526 1 1 200 LEU H    H   0.367  -6.569  -5.723 1.00 . A A . 447 LEU H    1 1 
        8 35527 1 1 200 LEU HA   H   2.580  -5.958  -4.085 1.00 . A A . 447 LEU HA   1 1 
        8 35528 1 1 200 LEU HB2  H   0.580  -4.776  -3.659 1.00 . A A . 447 LEU HB2  1 1 
        8 35529 1 1 200 LEU HB3  H  -0.392  -6.233  -3.616 1.00 . A A . 447 LEU HB3  1 1 
        8 35530 1 1 200 LEU HD11 H   2.098  -4.260  -1.480 1.00 . A A . 447 LEU HD11 1 1 
        8 35531 1 1 200 LEU HD12 H   2.737  -5.902  -1.525 1.00 . A A . 447 LEU HD12 1 1 
        8 35532 1 1 200 LEU HD13 H   1.900  -5.325  -0.088 1.00 . A A . 447 LEU HD13 1 1 
        8 35533 1 1 200 LEU HD21 H  -0.535  -4.973  -0.105 1.00 . A A . 447 LEU HD21 1 1 
        8 35534 1 1 200 LEU HD22 H  -1.494  -5.311  -1.545 1.00 . A A . 447 LEU HD22 1 1 
        8 35535 1 1 200 LEU HD23 H  -0.422  -3.904  -1.507 1.00 . A A . 447 LEU HD23 1 1 
        8 35536 1 1 200 LEU HG   H   0.456  -6.795  -1.378 1.00 . A A . 447 LEU HG   1 1 
        8 35537 1 1 200 LEU N    N   1.279  -6.805  -5.470 1.00 . A A . 447 LEU N    1 1 
        8 35538 1 1 200 LEU O    O   3.053  -7.992  -2.672 1.00 . A A . 447 LEU O    1 1 
        8 35539 1 1 201 LEU C    C   2.684 -10.842  -3.371 1.00 . A A . 448 LEU C    1 1 
        8 35540 1 1 201 LEU CA   C   1.336 -10.248  -2.913 1.00 . A A . 448 LEU CA   1 1 
        8 35541 1 1 201 LEU CB   C   0.142 -11.202  -3.290 1.00 . A A . 448 LEU CB   1 1 
        8 35542 1 1 201 LEU CD1  C  -1.422 -13.167  -2.703 1.00 . A A . 448 LEU CD1  1 1 
        8 35543 1 1 201 LEU CD2  C   0.688 -12.802  -1.305 1.00 . A A . 448 LEU CD2  1 1 
        8 35544 1 1 201 LEU CG   C  -0.427 -12.122  -2.142 1.00 . A A . 448 LEU CG   1 1 
        8 35545 1 1 201 LEU H    H   0.406  -8.770  -4.126 1.00 . A A . 448 LEU H    1 1 
        8 35546 1 1 201 LEU HA   H   1.360 -10.105  -1.835 1.00 . A A . 448 LEU HA   1 1 
        8 35547 1 1 201 LEU HB2  H  -0.677 -10.584  -3.649 1.00 . A A . 448 LEU HB2  1 1 
        8 35548 1 1 201 LEU HB3  H   0.449 -11.840  -4.114 1.00 . A A . 448 LEU HB3  1 1 
        8 35549 1 1 201 LEU HD11 H  -0.925 -13.805  -3.424 1.00 . A A . 448 LEU HD11 1 1 
        8 35550 1 1 201 LEU HD12 H  -2.249 -12.661  -3.183 1.00 . A A . 448 LEU HD12 1 1 
        8 35551 1 1 201 LEU HD13 H  -1.806 -13.775  -1.892 1.00 . A A . 448 LEU HD13 1 1 
        8 35552 1 1 201 LEU HD21 H   0.245 -13.434  -0.546 1.00 . A A . 448 LEU HD21 1 1 
        8 35553 1 1 201 LEU HD22 H   1.291 -12.045  -0.823 1.00 . A A . 448 LEU HD22 1 1 
        8 35554 1 1 201 LEU HD23 H   1.320 -13.403  -1.949 1.00 . A A . 448 LEU HD23 1 1 
        8 35555 1 1 201 LEU HG   H  -0.996 -11.496  -1.460 1.00 . A A . 448 LEU HG   1 1 
        8 35556 1 1 201 LEU N    N   1.167  -8.915  -3.536 1.00 . A A . 448 LEU N    1 1 
        8 35557 1 1 201 LEU O    O   3.453 -11.397  -2.573 1.00 . A A . 448 LEU O    1 1 
        8 35558 1 1 202 TRP C    C   5.402 -10.399  -4.761 1.00 . A A . 449 TRP C    1 1 
        8 35559 1 1 202 TRP CA   C   4.161 -11.123  -5.334 1.00 . A A . 449 TRP CA   1 1 
        8 35560 1 1 202 TRP CB   C   4.039 -10.889  -6.861 1.00 . A A . 449 TRP CB   1 1 
        8 35561 1 1 202 TRP CD1  C   5.001 -12.910  -8.108 1.00 . A A . 449 TRP CD1  1 1 
        8 35562 1 1 202 TRP CD2  C   6.364 -11.134  -8.085 1.00 . A A . 449 TRP CD2  1 1 
        8 35563 1 1 202 TRP CE2  C   6.999 -12.181  -8.772 1.00 . A A . 449 TRP CE2  1 1 
        8 35564 1 1 202 TRP CE3  C   7.034  -9.912  -7.949 1.00 . A A . 449 TRP CE3  1 1 
        8 35565 1 1 202 TRP CG   C   5.084 -11.625  -7.659 1.00 . A A . 449 TRP CG   1 1 
        8 35566 1 1 202 TRP CH2  C   8.895 -10.850  -9.179 1.00 . A A . 449 TRP CH2  1 1 
        8 35567 1 1 202 TRP CZ2  C   8.266 -12.052  -9.324 1.00 . A A . 449 TRP CZ2  1 1 
        8 35568 1 1 202 TRP CZ3  C   8.294  -9.786  -8.497 1.00 . A A . 449 TRP CZ3  1 1 
        8 35569 1 1 202 TRP H    H   2.271 -10.198  -5.219 1.00 . A A . 449 TRP H    1 1 
        8 35570 1 1 202 TRP HA   H   4.254 -12.190  -5.146 1.00 . A A . 449 TRP HA   1 1 
        8 35571 1 1 202 TRP HB2  H   3.064 -11.224  -7.197 1.00 . A A . 449 TRP HB2  1 1 
        8 35572 1 1 202 TRP HB3  H   4.132  -9.828  -7.074 1.00 . A A . 449 TRP HB3  1 1 
        8 35573 1 1 202 TRP HD1  H   4.153 -13.562  -7.947 1.00 . A A . 449 TRP HD1  1 1 
        8 35574 1 1 202 TRP HE1  H   6.335 -14.122  -9.168 1.00 . A A . 449 TRP HE1  1 1 
        8 35575 1 1 202 TRP HE3  H   6.582  -9.081  -7.424 1.00 . A A . 449 TRP HE3  1 1 
        8 35576 1 1 202 TRP HH2  H   9.885 -10.703  -9.593 1.00 . A A . 449 TRP HH2  1 1 
        8 35577 1 1 202 TRP HZ2  H   8.744 -12.863  -9.853 1.00 . A A . 449 TRP HZ2  1 1 
        8 35578 1 1 202 TRP HZ3  H   8.829  -8.849  -8.406 1.00 . A A . 449 TRP HZ3  1 1 
        8 35579 1 1 202 TRP N    N   2.941 -10.668  -4.673 1.00 . A A . 449 TRP N    1 1 
        8 35580 1 1 202 TRP NE1  N   6.152 -13.252  -8.763 1.00 . A A . 449 TRP NE1  1 1 
        8 35581 1 1 202 TRP O    O   6.422 -11.041  -4.491 1.00 . A A . 449 TRP O    1 1 
        8 35582 1 1 203 GLU C    C   6.781  -8.679  -2.622 1.00 . A A . 450 GLU C    1 1 
        8 35583 1 1 203 GLU CA   C   6.377  -8.212  -4.023 1.00 . A A . 450 GLU CA   1 1 
        8 35584 1 1 203 GLU CB   C   5.945  -6.725  -3.929 1.00 . A A . 450 GLU CB   1 1 
        8 35585 1 1 203 GLU CD   C   5.152  -4.605  -5.075 1.00 . A A . 450 GLU CD   1 1 
        8 35586 1 1 203 GLU CG   C   5.795  -5.985  -5.265 1.00 . A A . 450 GLU CG   1 1 
        8 35587 1 1 203 GLU H    H   4.438  -8.628  -4.813 1.00 . A A . 450 GLU H    1 1 
        8 35588 1 1 203 GLU HA   H   7.230  -8.296  -4.687 1.00 . A A . 450 GLU HA   1 1 
        8 35589 1 1 203 GLU HB2  H   4.990  -6.679  -3.411 1.00 . A A . 450 GLU HB2  1 1 
        8 35590 1 1 203 GLU HB3  H   6.677  -6.184  -3.333 1.00 . A A . 450 GLU HB3  1 1 
        8 35591 1 1 203 GLU HG2  H   6.777  -5.861  -5.716 1.00 . A A . 450 GLU HG2  1 1 
        8 35592 1 1 203 GLU HG3  H   5.179  -6.581  -5.933 1.00 . A A . 450 GLU HG3  1 1 
        8 35593 1 1 203 GLU N    N   5.287  -9.060  -4.573 1.00 . A A . 450 GLU N    1 1 
        8 35594 1 1 203 GLU O    O   7.967  -8.823  -2.333 1.00 . A A . 450 GLU O    1 1 
        8 35595 1 1 203 GLU OE1  O   3.957  -4.451  -5.389 1.00 . A A . 450 GLU OE1  1 1 
        8 35596 1 1 203 GLU OE2  O   5.827  -3.679  -4.573 1.00 . A A . 450 GLU OE2  1 1 
        8 35597 1 1 204 ILE C    C   6.723 -10.721  -0.359 1.00 . A A . 451 ILE C    1 1 
        8 35598 1 1 204 ILE CA   C   6.001  -9.361  -0.386 1.00 . A A . 451 ILE CA   1 1 
        8 35599 1 1 204 ILE CB   C   4.671  -9.422   0.464 1.00 . A A . 451 ILE CB   1 1 
        8 35600 1 1 204 ILE CD1  C   2.606  -8.055   1.253 1.00 . A A . 451 ILE CD1  1 1 
        8 35601 1 1 204 ILE CG1  C   3.895  -8.066   0.432 1.00 . A A . 451 ILE CG1  1 1 
        8 35602 1 1 204 ILE CG2  C   4.980  -9.805   1.921 1.00 . A A . 451 ILE CG2  1 1 
        8 35603 1 1 204 ILE H    H   4.852  -8.876  -2.102 1.00 . A A . 451 ILE H    1 1 
        8 35604 1 1 204 ILE HA   H   6.655  -8.617   0.067 1.00 . A A . 451 ILE HA   1 1 
        8 35605 1 1 204 ILE HB   H   4.035 -10.198   0.038 1.00 . A A . 451 ILE HB   1 1 
        8 35606 1 1 204 ILE HD11 H   2.836  -8.212   2.299 1.00 . A A . 451 ILE HD11 1 1 
        8 35607 1 1 204 ILE HD12 H   1.947  -8.838   0.907 1.00 . A A . 451 ILE HD12 1 1 
        8 35608 1 1 204 ILE HD13 H   2.116  -7.099   1.136 1.00 . A A . 451 ILE HD13 1 1 
        8 35609 1 1 204 ILE HG12 H   4.529  -7.275   0.816 1.00 . A A . 451 ILE HG12 1 1 
        8 35610 1 1 204 ILE HG13 H   3.628  -7.829  -0.590 1.00 . A A . 451 ILE HG13 1 1 
        8 35611 1 1 204 ILE HG21 H   4.059  -9.898   2.486 1.00 . A A . 451 ILE HG21 1 1 
        8 35612 1 1 204 ILE HG22 H   5.602  -9.047   2.380 1.00 . A A . 451 ILE HG22 1 1 
        8 35613 1 1 204 ILE HG23 H   5.503 -10.754   1.944 1.00 . A A . 451 ILE HG23 1 1 
        8 35614 1 1 204 ILE N    N   5.772  -8.950  -1.777 1.00 . A A . 451 ILE N    1 1 
        8 35615 1 1 204 ILE O    O   7.721 -10.889   0.344 1.00 . A A . 451 ILE O    1 1 
        8 35616 1 1 205 ALA C    C   8.235 -13.001  -1.898 1.00 . A A . 452 ALA C    1 1 
        8 35617 1 1 205 ALA CA   C   6.790 -13.007  -1.334 1.00 . A A . 452 ALA CA   1 1 
        8 35618 1 1 205 ALA CB   C   5.861 -13.855  -2.214 1.00 . A A . 452 ALA CB   1 1 
        8 35619 1 1 205 ALA H    H   5.473 -11.400  -1.769 1.00 . A A . 452 ALA H    1 1 
        8 35620 1 1 205 ALA HA   H   6.805 -13.453  -0.341 1.00 . A A . 452 ALA HA   1 1 
        8 35621 1 1 205 ALA HB1  H   5.823 -13.439  -3.213 1.00 . A A . 452 ALA HB1  1 1 
        8 35622 1 1 205 ALA HB2  H   4.862 -13.860  -1.796 1.00 . A A . 452 ALA HB2  1 1 
        8 35623 1 1 205 ALA HB3  H   6.228 -14.874  -2.264 1.00 . A A . 452 ALA HB3  1 1 
        8 35624 1 1 205 ALA N    N   6.236 -11.646  -1.202 1.00 . A A . 452 ALA N    1 1 
        8 35625 1 1 205 ALA O    O   8.994 -13.949  -1.662 1.00 . A A . 452 ALA O    1 1 
        8 35626 1 1 206 THR C    C  10.850 -10.855  -2.329 1.00 . A A . 453 THR C    1 1 
        8 35627 1 1 206 THR CA   C   9.969 -11.770  -3.208 1.00 . A A . 453 THR CA   1 1 
        8 35628 1 1 206 THR CB   C   9.926 -11.196  -4.669 1.00 . A A . 453 THR CB   1 1 
        8 35629 1 1 206 THR CG2  C   9.310 -12.186  -5.665 1.00 . A A . 453 THR CG2  1 1 
        8 35630 1 1 206 THR H    H   7.936 -11.241  -2.839 1.00 . A A . 453 THR H    1 1 
        8 35631 1 1 206 THR HA   H  10.443 -12.750  -3.248 1.00 . A A . 453 THR HA   1 1 
        8 35632 1 1 206 THR HB   H  10.947 -10.991  -4.988 1.00 . A A . 453 THR HB   1 1 
        8 35633 1 1 206 THR HG1  H   8.284 -10.126  -4.941 1.00 . A A . 453 THR HG1  1 1 
        8 35634 1 1 206 THR HG21 H   9.337 -11.764  -6.660 1.00 . A A . 453 THR HG21 1 1 
        8 35635 1 1 206 THR HG22 H   8.282 -12.387  -5.393 1.00 . A A . 453 THR HG22 1 1 
        8 35636 1 1 206 THR HG23 H   9.870 -13.113  -5.653 1.00 . A A . 453 THR HG23 1 1 
        8 35637 1 1 206 THR N    N   8.605 -11.935  -2.649 1.00 . A A . 453 THR N    1 1 
        8 35638 1 1 206 THR O    O  11.931 -10.442  -2.770 1.00 . A A . 453 THR O    1 1 
        8 35639 1 1 206 THR OG1  O   9.199  -9.958  -4.703 1.00 . A A . 453 THR OG1  1 1 
        8 35640 1 1 207 TYR C    C  11.377  -8.285  -0.590 1.00 . A A . 454 TYR C    1 1 
        8 35641 1 1 207 TYR CA   C  11.148  -9.733  -0.100 1.00 . A A . 454 TYR CA   1 1 
        8 35642 1 1 207 TYR CB   C  12.499 -10.414   0.284 1.00 . A A . 454 TYR CB   1 1 
        8 35643 1 1 207 TYR CD1  C  12.709 -11.538   2.568 1.00 . A A . 454 TYR CD1  1 1 
        8 35644 1 1 207 TYR CD2  C  11.934 -12.877   0.741 1.00 . A A . 454 TYR CD2  1 1 
        8 35645 1 1 207 TYR CE1  C  12.619 -12.623   3.401 1.00 . A A . 454 TYR CE1  1 1 
        8 35646 1 1 207 TYR CE2  C  11.839 -13.971   1.586 1.00 . A A . 454 TYR CE2  1 1 
        8 35647 1 1 207 TYR CG   C  12.379 -11.634   1.211 1.00 . A A . 454 TYR CG   1 1 
        8 35648 1 1 207 TYR CZ   C  12.177 -13.834   2.917 1.00 . A A . 454 TYR CZ   1 1 
        8 35649 1 1 207 TYR H    H   9.502 -10.882  -0.836 1.00 . A A . 454 TYR H    1 1 
        8 35650 1 1 207 TYR HA   H  10.528  -9.670   0.789 1.00 . A A . 454 TYR HA   1 1 
        8 35651 1 1 207 TYR HB2  H  12.996 -10.740  -0.623 1.00 . A A . 454 TYR HB2  1 1 
        8 35652 1 1 207 TYR HB3  H  13.137  -9.684   0.774 1.00 . A A . 454 TYR HB3  1 1 
        8 35653 1 1 207 TYR HD1  H  13.052 -10.587   2.959 1.00 . A A . 454 TYR HD1  1 1 
        8 35654 1 1 207 TYR HD2  H  11.668 -12.981  -0.304 1.00 . A A . 454 TYR HD2  1 1 
        8 35655 1 1 207 TYR HE1  H  12.884 -12.523   4.444 1.00 . A A . 454 TYR HE1  1 1 
        8 35656 1 1 207 TYR HE2  H  11.495 -14.922   1.205 1.00 . A A . 454 TYR HE2  1 1 
        8 35657 1 1 207 TYR HH   H  11.736 -14.621   4.613 1.00 . A A . 454 TYR HH   1 1 
        8 35658 1 1 207 TYR N    N  10.387 -10.550  -1.093 1.00 . A A . 454 TYR N    1 1 
        8 35659 1 1 207 TYR O    O  12.394  -7.651  -0.271 1.00 . A A . 454 TYR O    1 1 
        8 35660 1 1 207 TYR OH   O  12.091 -14.915   3.766 1.00 . A A . 454 TYR OH   1 1 
        8 35661 1 1 208 GLY C    C  11.202  -6.180  -3.069 1.00 . A A . 455 GLY C    1 1 
        8 35662 1 1 208 GLY CA   C  10.412  -6.369  -1.785 1.00 . A A . 455 GLY CA   1 1 
        8 35663 1 1 208 GLY H    H   9.669  -8.343  -1.606 1.00 . A A . 455 GLY H    1 1 
        8 35664 1 1 208 GLY HA2  H   9.389  -6.062  -1.961 1.00 . A A . 455 GLY HA2  1 1 
        8 35665 1 1 208 GLY HA3  H  10.830  -5.739  -1.007 1.00 . A A . 455 GLY HA3  1 1 
        8 35666 1 1 208 GLY N    N  10.406  -7.765  -1.340 1.00 . A A . 455 GLY N    1 1 
        8 35667 1 1 208 GLY O    O  11.690  -5.076  -3.351 1.00 . A A . 455 GLY O    1 1 
        8 35668 1 1 209 MET C    C  11.093  -6.681  -6.182 1.00 . A A . 456 MET C    1 1 
        8 35669 1 1 209 MET CA   C  12.065  -7.260  -5.129 1.00 . A A . 456 MET CA   1 1 
        8 35670 1 1 209 MET CB   C  12.571  -8.701  -5.469 1.00 . A A . 456 MET CB   1 1 
        8 35671 1 1 209 MET CE   C  12.389  -9.923  -8.514 1.00 . A A . 456 MET CE   1 1 
        8 35672 1 1 209 MET CG   C  13.787  -8.784  -6.410 1.00 . A A . 456 MET CG   1 1 
        8 35673 1 1 209 MET H    H  11.029  -8.133  -3.491 1.00 . A A . 456 MET H    1 1 
        8 35674 1 1 209 MET HA   H  12.922  -6.592  -5.048 1.00 . A A . 456 MET HA   1 1 
        8 35675 1 1 209 MET HB2  H  12.847  -9.195  -4.541 1.00 . A A . 456 MET HB2  1 1 
        8 35676 1 1 209 MET HB3  H  11.761  -9.264  -5.917 1.00 . A A . 456 MET HB3  1 1 
        8 35677 1 1 209 MET HE1  H  12.957 -10.819  -8.313 1.00 . A A . 456 MET HE1  1 1 
        8 35678 1 1 209 MET HE2  H  12.106  -9.904  -9.555 1.00 . A A . 456 MET HE2  1 1 
        8 35679 1 1 209 MET HE3  H  11.501  -9.913  -7.901 1.00 . A A . 456 MET HE3  1 1 
        8 35680 1 1 209 MET HG2  H  14.521  -8.052  -6.098 1.00 . A A . 456 MET HG2  1 1 
        8 35681 1 1 209 MET HG3  H  14.228  -9.774  -6.330 1.00 . A A . 456 MET HG3  1 1 
        8 35682 1 1 209 MET N    N  11.383  -7.278  -3.823 1.00 . A A . 456 MET N    1 1 
        8 35683 1 1 209 MET O    O   9.868  -6.700  -5.972 1.00 . A A . 456 MET O    1 1 
        8 35684 1 1 209 MET SD   S  13.389  -8.482  -8.146 1.00 . A A . 456 MET SD   1 1 
        8 35685 1 1 210 SER C    C   9.906  -6.258  -9.109 1.00 . A A . 457 SER C    1 1 
        8 35686 1 1 210 SER CA   C  10.851  -5.376  -8.263 1.00 . A A . 457 SER CA   1 1 
        8 35687 1 1 210 SER CB   C  11.803  -4.574  -9.186 1.00 . A A . 457 SER CB   1 1 
        8 35688 1 1 210 SER H    H  12.561  -6.399  -7.525 1.00 . A A . 457 SER H    1 1 
        8 35689 1 1 210 SER HA   H  10.266  -4.669  -7.684 1.00 . A A . 457 SER HA   1 1 
        8 35690 1 1 210 SER HB2  H  12.431  -5.255  -9.748 1.00 . A A . 457 SER HB2  1 1 
        8 35691 1 1 210 SER HB3  H  11.223  -3.969  -9.874 1.00 . A A . 457 SER HB3  1 1 
        8 35692 1 1 210 SER HG   H  12.663  -4.006  -7.516 1.00 . A A . 457 SER HG   1 1 
        8 35693 1 1 210 SER N    N  11.627  -6.194  -7.315 1.00 . A A . 457 SER N    1 1 
        8 35694 1 1 210 SER O    O  10.334  -7.297  -9.623 1.00 . A A . 457 SER O    1 1 
        8 35695 1 1 210 SER OG   O  12.640  -3.712  -8.433 1.00 . A A . 457 SER OG   1 1 
        8 35696 1 1 211 PRO C    C   7.913  -6.423 -11.580 1.00 . A A . 458 PRO C    1 1 
        8 35697 1 1 211 PRO CA   C   7.607  -6.568 -10.081 1.00 . A A . 458 PRO CA   1 1 
        8 35698 1 1 211 PRO CB   C   6.268  -5.897  -9.700 1.00 . A A . 458 PRO CB   1 1 
        8 35699 1 1 211 PRO CD   C   7.979  -4.663  -8.583 1.00 . A A . 458 PRO CD   1 1 
        8 35700 1 1 211 PRO CG   C   6.652  -4.516  -9.291 1.00 . A A . 458 PRO CG   1 1 
        8 35701 1 1 211 PRO HA   H   7.570  -7.625  -9.825 1.00 . A A . 458 PRO HA   1 1 
        8 35702 1 1 211 PRO HB2  H   5.581  -5.883 -10.545 1.00 . A A . 458 PRO HB2  1 1 
        8 35703 1 1 211 PRO HB3  H   5.809  -6.416  -8.865 1.00 . A A . 458 PRO HB3  1 1 
        8 35704 1 1 211 PRO HD2  H   8.584  -3.774  -8.727 1.00 . A A . 458 PRO HD2  1 1 
        8 35705 1 1 211 PRO HD3  H   7.833  -4.846  -7.523 1.00 . A A . 458 PRO HD3  1 1 
        8 35706 1 1 211 PRO HG2  H   6.754  -3.885 -10.170 1.00 . A A . 458 PRO HG2  1 1 
        8 35707 1 1 211 PRO HG3  H   5.912  -4.099  -8.617 1.00 . A A . 458 PRO HG3  1 1 
        8 35708 1 1 211 PRO N    N   8.597  -5.855  -9.245 1.00 . A A . 458 PRO N    1 1 
        8 35709 1 1 211 PRO O    O   8.536  -5.436 -12.005 1.00 . A A . 458 PRO O    1 1 
        8 35710 1 1 212 TYR C    C   9.213  -7.420 -14.127 1.00 . A A . 459 TYR C    1 1 
        8 35711 1 1 212 TYR CA   C   7.697  -7.562 -13.804 1.00 . A A . 459 TYR CA   1 1 
        8 35712 1 1 212 TYR CB   C   6.830  -6.529 -14.581 1.00 . A A . 459 TYR CB   1 1 
        8 35713 1 1 212 TYR CD1  C   4.523  -7.598 -14.569 1.00 . A A . 459 TYR CD1  1 1 
        8 35714 1 1 212 TYR CD2  C   4.810  -5.559 -13.352 1.00 . A A . 459 TYR CD2  1 1 
        8 35715 1 1 212 TYR CE1  C   3.209  -7.646 -14.168 1.00 . A A . 459 TYR CE1  1 1 
        8 35716 1 1 212 TYR CE2  C   3.494  -5.607 -12.957 1.00 . A A . 459 TYR CE2  1 1 
        8 35717 1 1 212 TYR CG   C   5.357  -6.556 -14.170 1.00 . A A . 459 TYR CG   1 1 
        8 35718 1 1 212 TYR CZ   C   2.702  -6.653 -13.370 1.00 . A A . 459 TYR CZ   1 1 
        8 35719 1 1 212 TYR H    H   6.895  -8.114 -11.919 1.00 . A A . 459 TYR H    1 1 
        8 35720 1 1 212 TYR HA   H   7.383  -8.561 -14.085 1.00 . A A . 459 TYR HA   1 1 
        8 35721 1 1 212 TYR HB2  H   7.215  -5.530 -14.403 1.00 . A A . 459 TYR HB2  1 1 
        8 35722 1 1 212 TYR HB3  H   6.883  -6.741 -15.641 1.00 . A A . 459 TYR HB3  1 1 
        8 35723 1 1 212 TYR HD1  H   4.919  -8.383 -15.201 1.00 . A A . 459 TYR HD1  1 1 
        8 35724 1 1 212 TYR HD2  H   5.436  -4.737 -13.030 1.00 . A A . 459 TYR HD2  1 1 
        8 35725 1 1 212 TYR HE1  H   2.577  -8.465 -14.487 1.00 . A A . 459 TYR HE1  1 1 
        8 35726 1 1 212 TYR HE2  H   3.087  -4.827 -12.327 1.00 . A A . 459 TYR HE2  1 1 
        8 35727 1 1 212 TYR HH   H   1.056  -5.827 -12.902 1.00 . A A . 459 TYR HH   1 1 
        8 35728 1 1 212 TYR N    N   7.442  -7.427 -12.352 1.00 . A A . 459 TYR N    1 1 
        8 35729 1 1 212 TYR O    O   9.623  -6.525 -14.873 1.00 . A A . 459 TYR O    1 1 
        8 35730 1 1 212 TYR OH   O   1.404  -6.713 -12.970 1.00 . A A . 459 TYR OH   1 1 
        8 35731 1 1 213 PRO C    C  12.197  -8.977 -14.746 1.00 . A A . 460 PRO C    1 1 
        8 35732 1 1 213 PRO CA   C  11.538  -8.194 -13.583 1.00 . A A . 460 PRO CA   1 1 
        8 35733 1 1 213 PRO CB   C  11.922  -8.767 -12.207 1.00 . A A . 460 PRO CB   1 1 
        8 35734 1 1 213 PRO CD   C   9.688  -9.546 -12.783 1.00 . A A . 460 PRO CD   1 1 
        8 35735 1 1 213 PRO CG   C  10.927  -9.861 -11.949 1.00 . A A . 460 PRO CG   1 1 
        8 35736 1 1 213 PRO HA   H  11.845  -7.152 -13.631 1.00 . A A . 460 PRO HA   1 1 
        8 35737 1 1 213 PRO HB2  H  12.942  -9.145 -12.222 1.00 . A A . 460 PRO HB2  1 1 
        8 35738 1 1 213 PRO HB3  H  11.833  -7.995 -11.446 1.00 . A A . 460 PRO HB3  1 1 
        8 35739 1 1 213 PRO HD2  H   9.462 -10.363 -13.460 1.00 . A A . 460 PRO HD2  1 1 
        8 35740 1 1 213 PRO HD3  H   8.839  -9.354 -12.136 1.00 . A A . 460 PRO HD3  1 1 
        8 35741 1 1 213 PRO HG2  H  11.351 -10.817 -12.242 1.00 . A A . 460 PRO HG2  1 1 
        8 35742 1 1 213 PRO HG3  H  10.670  -9.887 -10.896 1.00 . A A . 460 PRO HG3  1 1 
        8 35743 1 1 213 PRO N    N  10.069  -8.318 -13.544 1.00 . A A . 460 PRO N    1 1 
        8 35744 1 1 213 PRO O    O  11.870 -10.146 -14.995 1.00 . A A . 460 PRO O    1 1 
        8 35745 1 1 214 GLY C    C  13.173  -8.777 -17.932 1.00 . A A . 461 GLY C    1 1 
        8 35746 1 1 214 GLY CA   C  13.847  -8.927 -16.580 1.00 . A A . 461 GLY CA   1 1 
        8 35747 1 1 214 GLY H    H  13.244  -7.357 -15.281 1.00 . A A . 461 GLY H    1 1 
        8 35748 1 1 214 GLY HA2  H  14.816  -8.451 -16.632 1.00 . A A . 461 GLY HA2  1 1 
        8 35749 1 1 214 GLY HA3  H  13.994  -9.982 -16.371 1.00 . A A . 461 GLY HA3  1 1 
        8 35750 1 1 214 GLY N    N  13.091  -8.303 -15.484 1.00 . A A . 461 GLY N    1 1 
        8 35751 1 1 214 GLY O    O  13.780  -9.093 -18.966 1.00 . A A . 461 GLY O    1 1 
        8 35752 1 1 215 ILE C    C  11.289  -6.487 -19.460 1.00 . A A . 462 ILE C    1 1 
        8 35753 1 1 215 ILE CA   C  11.182  -8.001 -19.179 1.00 . A A . 462 ILE CA   1 1 
        8 35754 1 1 215 ILE CB   C   9.692  -8.539 -19.135 1.00 . A A . 462 ILE CB   1 1 
        8 35755 1 1 215 ILE CD1  C   8.197  -6.737 -17.961 1.00 . A A . 462 ILE CD1  1 1 
        8 35756 1 1 215 ILE CG1  C   8.890  -8.087 -17.857 1.00 . A A . 462 ILE CG1  1 1 
        8 35757 1 1 215 ILE CG2  C   9.680 -10.081 -19.258 1.00 . A A . 462 ILE CG2  1 1 
        8 35758 1 1 215 ILE H    H  11.466  -8.138 -17.080 1.00 . A A . 462 ILE H    1 1 
        8 35759 1 1 215 ILE HA   H  11.694  -8.522 -19.995 1.00 . A A . 462 ILE HA   1 1 
        8 35760 1 1 215 ILE HB   H   9.183  -8.153 -20.016 1.00 . A A . 462 ILE HB   1 1 
        8 35761 1 1 215 ILE HD11 H   7.475  -6.761 -18.765 1.00 . A A . 462 ILE HD11 1 1 
        8 35762 1 1 215 ILE HD12 H   8.926  -5.962 -18.158 1.00 . A A . 462 ILE HD12 1 1 
        8 35763 1 1 215 ILE HD13 H   7.692  -6.522 -17.035 1.00 . A A . 462 ILE HD13 1 1 
        8 35764 1 1 215 ILE HG12 H   8.113  -8.813 -17.643 1.00 . A A . 462 ILE HG12 1 1 
        8 35765 1 1 215 ILE HG13 H   9.563  -8.049 -17.010 1.00 . A A . 462 ILE HG13 1 1 
        8 35766 1 1 215 ILE HG21 H  10.232 -10.515 -18.433 1.00 . A A . 462 ILE HG21 1 1 
        8 35767 1 1 215 ILE HG22 H  10.145 -10.373 -20.189 1.00 . A A . 462 ILE HG22 1 1 
        8 35768 1 1 215 ILE HG23 H   8.661 -10.447 -19.240 1.00 . A A . 462 ILE HG23 1 1 
        8 35769 1 1 215 ILE N    N  11.910  -8.305 -17.939 1.00 . A A . 462 ILE N    1 1 
        8 35770 1 1 215 ILE O    O  11.114  -5.675 -18.550 1.00 . A A . 462 ILE O    1 1 
        8 35771 1 1 216 ASP C    C  10.805  -3.776 -21.024 1.00 . A A . 463 ASP C    1 1 
        8 35772 1 1 216 ASP CA   C  12.001  -4.737 -21.091 1.00 . A A . 463 ASP CA   1 1 
        8 35773 1 1 216 ASP CB   C  12.628  -4.717 -22.506 1.00 . A A . 463 ASP CB   1 1 
        8 35774 1 1 216 ASP CG   C  13.162  -3.334 -22.924 1.00 . A A . 463 ASP CG   1 1 
        8 35775 1 1 216 ASP H    H  11.579  -6.802 -21.421 1.00 . A A . 463 ASP H    1 1 
        8 35776 1 1 216 ASP HA   H  12.754  -4.411 -20.376 1.00 . A A . 463 ASP HA   1 1 
        8 35777 1 1 216 ASP HB2  H  13.448  -5.426 -22.534 1.00 . A A . 463 ASP HB2  1 1 
        8 35778 1 1 216 ASP HB3  H  11.880  -5.038 -23.227 1.00 . A A . 463 ASP HB3  1 1 
        8 35779 1 1 216 ASP N    N  11.613  -6.122 -20.716 1.00 . A A . 463 ASP N    1 1 
        8 35780 1 1 216 ASP O    O   9.687  -4.152 -21.398 1.00 . A A . 463 ASP O    1 1 
        8 35781 1 1 216 ASP OD1  O  14.291  -2.968 -22.526 1.00 . A A . 463 ASP OD1  1 1 
        8 35782 1 1 216 ASP OD2  O  12.453  -2.596 -23.640 1.00 . A A . 463 ASP OD2  1 1 
        8 35783 1 1 217 LEU C    C   9.275  -1.168 -21.621 1.00 . A A . 464 LEU C    1 1 
        8 35784 1 1 217 LEU CA   C  10.056  -1.500 -20.323 1.00 . A A . 464 LEU CA   1 1 
        8 35785 1 1 217 LEU CB   C  10.689  -0.237 -19.660 1.00 . A A . 464 LEU CB   1 1 
        8 35786 1 1 217 LEU CD1  C   8.616   1.338 -19.565 1.00 . A A . 464 LEU CD1  1 1 
        8 35787 1 1 217 LEU CD2  C   9.127  -0.209 -17.594 1.00 . A A . 464 LEU CD2  1 1 
        8 35788 1 1 217 LEU CG   C   9.737   0.640 -18.750 1.00 . A A . 464 LEU CG   1 1 
        8 35789 1 1 217 LEU H    H  12.004  -2.336 -20.305 1.00 . A A . 464 LEU H    1 1 
        8 35790 1 1 217 LEU HA   H   9.345  -1.919 -19.620 1.00 . A A . 464 LEU HA   1 1 
        8 35791 1 1 217 LEU HB2  H  11.522  -0.567 -19.044 1.00 . A A . 464 LEU HB2  1 1 
        8 35792 1 1 217 LEU HB3  H  11.095   0.399 -20.442 1.00 . A A . 464 LEU HB3  1 1 
        8 35793 1 1 217 LEU HD11 H   7.920   0.592 -19.945 1.00 . A A . 464 LEU HD11 1 1 
        8 35794 1 1 217 LEU HD12 H   9.047   1.877 -20.394 1.00 . A A . 464 LEU HD12 1 1 
        8 35795 1 1 217 LEU HD13 H   8.084   2.031 -18.932 1.00 . A A . 464 LEU HD13 1 1 
        8 35796 1 1 217 LEU HD21 H   8.543   0.430 -16.943 1.00 . A A . 464 LEU HD21 1 1 
        8 35797 1 1 217 LEU HD22 H   9.919  -0.666 -17.018 1.00 . A A . 464 LEU HD22 1 1 
        8 35798 1 1 217 LEU HD23 H   8.484  -0.984 -18.001 1.00 . A A . 464 LEU HD23 1 1 
        8 35799 1 1 217 LEU HG   H  10.328   1.427 -18.293 1.00 . A A . 464 LEU HG   1 1 
        8 35800 1 1 217 LEU N    N  11.073  -2.544 -20.535 1.00 . A A . 464 LEU N    1 1 
        8 35801 1 1 217 LEU O    O   8.047  -1.075 -21.592 1.00 . A A . 464 LEU O    1 1 
        8 35802 1 1 218 SER C    C   8.403  -1.822 -24.545 1.00 . A A . 465 SER C    1 1 
        8 35803 1 1 218 SER CA   C   9.343  -0.696 -24.056 1.00 . A A . 465 SER CA   1 1 
        8 35804 1 1 218 SER CB   C  10.419  -0.401 -25.123 1.00 . A A . 465 SER CB   1 1 
        8 35805 1 1 218 SER H    H  10.956  -1.141 -22.721 1.00 . A A . 465 SER H    1 1 
        8 35806 1 1 218 SER HA   H   8.753   0.203 -23.906 1.00 . A A . 465 SER HA   1 1 
        8 35807 1 1 218 SER HB2  H  11.072  -1.256 -25.228 1.00 . A A . 465 SER HB2  1 1 
        8 35808 1 1 218 SER HB3  H   9.946  -0.197 -26.078 1.00 . A A . 465 SER HB3  1 1 
        8 35809 1 1 218 SER HG   H  10.621   1.406 -24.393 1.00 . A A . 465 SER HG   1 1 
        8 35810 1 1 218 SER N    N   9.983  -1.022 -22.753 1.00 . A A . 465 SER N    1 1 
        8 35811 1 1 218 SER O    O   7.563  -1.591 -25.421 1.00 . A A . 465 SER O    1 1 
        8 35812 1 1 218 SER OG   O  11.200   0.722 -24.754 1.00 . A A . 465 SER OG   1 1 
        8 35813 1 1 219 GLN C    C   6.617  -4.433 -23.232 1.00 . A A . 466 GLN C    1 1 
        8 35814 1 1 219 GLN CA   C   7.721  -4.198 -24.298 1.00 . A A . 466 GLN CA   1 1 
        8 35815 1 1 219 GLN CB   C   8.648  -5.445 -24.441 1.00 . A A . 466 GLN CB   1 1 
        8 35816 1 1 219 GLN CD   C   8.945  -7.881 -25.192 1.00 . A A . 466 GLN CD   1 1 
        8 35817 1 1 219 GLN CG   C   7.985  -6.694 -25.059 1.00 . A A . 466 GLN CG   1 1 
        8 35818 1 1 219 GLN H    H   9.239  -3.132 -23.279 1.00 . A A . 466 GLN H    1 1 
        8 35819 1 1 219 GLN HA   H   7.240  -4.013 -25.258 1.00 . A A . 466 GLN HA   1 1 
        8 35820 1 1 219 GLN HB2  H   9.491  -5.173 -25.064 1.00 . A A . 466 GLN HB2  1 1 
        8 35821 1 1 219 GLN HB3  H   9.025  -5.713 -23.457 1.00 . A A . 466 GLN HB3  1 1 
        8 35822 1 1 219 GLN HE21 H   8.433  -8.546 -23.392 1.00 . A A . 466 GLN HE21 1 1 
        8 35823 1 1 219 GLN HE22 H   9.626  -9.477 -24.222 1.00 . A A . 466 GLN HE22 1 1 
        8 35824 1 1 219 GLN HG2  H   7.152  -6.991 -24.430 1.00 . A A . 466 GLN HG2  1 1 
        8 35825 1 1 219 GLN HG3  H   7.605  -6.442 -26.044 1.00 . A A . 466 GLN HG3  1 1 
        8 35826 1 1 219 GLN N    N   8.545  -3.026 -23.959 1.00 . A A . 466 GLN N    1 1 
        8 35827 1 1 219 GLN NE2  N   9.004  -8.722 -24.169 1.00 . A A . 466 GLN NE2  1 1 
        8 35828 1 1 219 GLN O    O   5.672  -5.173 -23.499 1.00 . A A . 466 GLN O    1 1 
        8 35829 1 1 219 GLN OE1  O   9.622  -8.045 -26.208 1.00 . A A . 466 GLN OE1  1 1 
        8 35830 1 1 220 VAL C    C   4.336  -3.900 -21.246 1.00 . A A . 467 VAL C    1 1 
        8 35831 1 1 220 VAL CA   C   5.833  -3.952 -20.870 1.00 . A A . 467 VAL CA   1 1 
        8 35832 1 1 220 VAL CB   C   6.171  -2.947 -19.685 1.00 . A A . 467 VAL CB   1 1 
        8 35833 1 1 220 VAL CG1  C   5.035  -2.808 -18.645 1.00 . A A . 467 VAL CG1  1 1 
        8 35834 1 1 220 VAL CG2  C   7.452  -3.392 -18.961 1.00 . A A . 467 VAL CG2  1 1 
        8 35835 1 1 220 VAL H    H   7.472  -3.122 -21.963 1.00 . A A . 467 VAL H    1 1 
        8 35836 1 1 220 VAL HA   H   6.035  -4.960 -20.505 1.00 . A A . 467 VAL HA   1 1 
        8 35837 1 1 220 VAL HB   H   6.355  -1.964 -20.116 1.00 . A A . 467 VAL HB   1 1 
        8 35838 1 1 220 VAL HG11 H   5.339  -2.109 -17.865 1.00 . A A . 467 VAL HG11 1 1 
        8 35839 1 1 220 VAL HG12 H   4.819  -3.774 -18.203 1.00 . A A . 467 VAL HG12 1 1 
        8 35840 1 1 220 VAL HG13 H   4.143  -2.430 -19.128 1.00 . A A . 467 VAL HG13 1 1 
        8 35841 1 1 220 VAL HG21 H   8.261  -3.485 -19.671 1.00 . A A . 467 VAL HG21 1 1 
        8 35842 1 1 220 VAL HG22 H   7.286  -4.348 -18.481 1.00 . A A . 467 VAL HG22 1 1 
        8 35843 1 1 220 VAL HG23 H   7.724  -2.660 -18.209 1.00 . A A . 467 VAL HG23 1 1 
        8 35844 1 1 220 VAL N    N   6.737  -3.763 -22.050 1.00 . A A . 467 VAL N    1 1 
        8 35845 1 1 220 VAL O    O   3.585  -4.811 -20.892 1.00 . A A . 467 VAL O    1 1 
        8 35846 1 1 221 TYR C    C   2.079  -3.932 -23.223 1.00 . A A . 468 TYR C    1 1 
        8 35847 1 1 221 TYR CA   C   2.531  -2.686 -22.435 1.00 . A A . 468 TYR CA   1 1 
        8 35848 1 1 221 TYR CB   C   2.403  -1.417 -23.328 1.00 . A A . 468 TYR CB   1 1 
        8 35849 1 1 221 TYR CD1  C  -0.018  -0.639 -23.170 1.00 . A A . 468 TYR CD1  1 1 
        8 35850 1 1 221 TYR CD2  C   0.670  -1.639 -25.228 1.00 . A A . 468 TYR CD2  1 1 
        8 35851 1 1 221 TYR CE1  C  -1.287  -0.492 -23.674 1.00 . A A . 468 TYR CE1  1 1 
        8 35852 1 1 221 TYR CE2  C  -0.608  -1.484 -25.732 1.00 . A A . 468 TYR CE2  1 1 
        8 35853 1 1 221 TYR CG   C   0.994  -1.216 -23.925 1.00 . A A . 468 TYR CG   1 1 
        8 35854 1 1 221 TYR CZ   C  -1.580  -0.909 -24.946 1.00 . A A . 468 TYR CZ   1 1 
        8 35855 1 1 221 TYR H    H   4.573  -2.140 -22.170 1.00 . A A . 468 TYR H    1 1 
        8 35856 1 1 221 TYR HA   H   1.900  -2.568 -21.562 1.00 . A A . 468 TYR HA   1 1 
        8 35857 1 1 221 TYR HB2  H   2.648  -0.545 -22.730 1.00 . A A . 468 TYR HB2  1 1 
        8 35858 1 1 221 TYR HB3  H   3.113  -1.484 -24.144 1.00 . A A . 468 TYR HB3  1 1 
        8 35859 1 1 221 TYR HD1  H   0.202  -0.298 -22.160 1.00 . A A . 468 TYR HD1  1 1 
        8 35860 1 1 221 TYR HD2  H   1.438  -2.093 -25.839 1.00 . A A . 468 TYR HD2  1 1 
        8 35861 1 1 221 TYR HE1  H  -2.052  -0.039 -23.062 1.00 . A A . 468 TYR HE1  1 1 
        8 35862 1 1 221 TYR HE2  H  -0.844  -1.813 -26.735 1.00 . A A . 468 TYR HE2  1 1 
        8 35863 1 1 221 TYR HH   H  -3.204  -1.620 -25.684 1.00 . A A . 468 TYR HH   1 1 
        8 35864 1 1 221 TYR N    N   3.922  -2.842 -21.958 1.00 . A A . 468 TYR N    1 1 
        8 35865 1 1 221 TYR O    O   1.052  -4.535 -22.905 1.00 . A A . 468 TYR O    1 1 
        8 35866 1 1 221 TYR OH   O  -2.857  -0.758 -25.432 1.00 . A A . 468 TYR OH   1 1 
        8 35867 1 1 222 GLU C    C   2.413  -6.712 -24.455 1.00 . A A . 469 GLU C    1 1 
        8 35868 1 1 222 GLU CA   C   2.609  -5.373 -25.187 1.00 . A A . 469 GLU CA   1 1 
        8 35869 1 1 222 GLU CB   C   3.764  -5.441 -26.235 1.00 . A A . 469 GLU CB   1 1 
        8 35870 1 1 222 GLU CD   C   3.644  -7.833 -27.265 1.00 . A A . 469 GLU CD   1 1 
        8 35871 1 1 222 GLU CG   C   3.510  -6.315 -27.493 1.00 . A A . 469 GLU CG   1 1 
        8 35872 1 1 222 GLU H    H   3.719  -3.776 -24.352 1.00 . A A . 469 GLU H    1 1 
        8 35873 1 1 222 GLU HA   H   1.690  -5.121 -25.706 1.00 . A A . 469 GLU HA   1 1 
        8 35874 1 1 222 GLU HB2  H   3.966  -4.433 -26.573 1.00 . A A . 469 GLU HB2  1 1 
        8 35875 1 1 222 GLU HB3  H   4.659  -5.810 -25.740 1.00 . A A . 469 GLU HB3  1 1 
        8 35876 1 1 222 GLU HG2  H   2.513  -6.101 -27.858 1.00 . A A . 469 GLU HG2  1 1 
        8 35877 1 1 222 GLU HG3  H   4.219  -6.023 -28.266 1.00 . A A . 469 GLU HG3  1 1 
        8 35878 1 1 222 GLU N    N   2.884  -4.282 -24.237 1.00 . A A . 469 GLU N    1 1 
        8 35879 1 1 222 GLU O    O   1.413  -7.395 -24.668 1.00 . A A . 469 GLU O    1 1 
        8 35880 1 1 222 GLU OE1  O   4.773  -8.301 -26.990 1.00 . A A . 469 GLU OE1  1 1 
        8 35881 1 1 222 GLU OE2  O   2.635  -8.568 -27.389 1.00 . A A . 469 GLU OE2  1 1 
        8 35882 1 1 223 LEU C    C   2.243  -8.460 -21.874 1.00 . A A . 470 LEU C    1 1 
        8 35883 1 1 223 LEU CA   C   3.404  -8.349 -22.877 1.00 . A A . 470 LEU CA   1 1 
        8 35884 1 1 223 LEU CB   C   4.810  -8.645 -22.254 1.00 . A A . 470 LEU CB   1 1 
        8 35885 1 1 223 LEU CD1  C   4.992  -7.654 -19.852 1.00 . A A . 470 LEU CD1  1 1 
        8 35886 1 1 223 LEU CD2  C   6.999  -7.585 -21.400 1.00 . A A . 470 LEU CD2  1 1 
        8 35887 1 1 223 LEU CG   C   5.458  -7.563 -21.319 1.00 . A A . 470 LEU CG   1 1 
        8 35888 1 1 223 LEU H    H   4.111  -6.426 -23.434 1.00 . A A . 470 LEU H    1 1 
        8 35889 1 1 223 LEU HA   H   3.224  -9.111 -23.640 1.00 . A A . 470 LEU HA   1 1 
        8 35890 1 1 223 LEU HB2  H   4.746  -9.579 -21.703 1.00 . A A . 470 LEU HB2  1 1 
        8 35891 1 1 223 LEU HB3  H   5.489  -8.816 -23.086 1.00 . A A . 470 LEU HB3  1 1 
        8 35892 1 1 223 LEU HD11 H   5.313  -8.592 -19.417 1.00 . A A . 470 LEU HD11 1 1 
        8 35893 1 1 223 LEU HD12 H   3.913  -7.594 -19.810 1.00 . A A . 470 LEU HD12 1 1 
        8 35894 1 1 223 LEU HD13 H   5.411  -6.831 -19.283 1.00 . A A . 470 LEU HD13 1 1 
        8 35895 1 1 223 LEU HD21 H   7.314  -7.434 -22.424 1.00 . A A . 470 LEU HD21 1 1 
        8 35896 1 1 223 LEU HD22 H   7.380  -8.535 -21.045 1.00 . A A . 470 LEU HD22 1 1 
        8 35897 1 1 223 LEU HD23 H   7.405  -6.787 -20.786 1.00 . A A . 470 LEU HD23 1 1 
        8 35898 1 1 223 LEU HG   H   5.145  -6.591 -21.677 1.00 . A A . 470 LEU HG   1 1 
        8 35899 1 1 223 LEU N    N   3.387  -7.061 -23.596 1.00 . A A . 470 LEU N    1 1 
        8 35900 1 1 223 LEU O    O   1.604  -9.508 -21.798 1.00 . A A . 470 LEU O    1 1 
        8 35901 1 1 224 LEU C    C  -0.517  -7.484 -20.889 1.00 . A A . 471 LEU C    1 1 
        8 35902 1 1 224 LEU CA   C   0.826  -7.349 -20.145 1.00 . A A . 471 LEU CA   1 1 
        8 35903 1 1 224 LEU CB   C   0.822  -6.056 -19.276 1.00 . A A . 471 LEU CB   1 1 
        8 35904 1 1 224 LEU CD1  C   1.907  -4.557 -17.489 1.00 . A A . 471 LEU CD1  1 1 
        8 35905 1 1 224 LEU CD2  C   2.316  -7.077 -17.462 1.00 . A A . 471 LEU CD2  1 1 
        8 35906 1 1 224 LEU CG   C   2.052  -5.841 -18.342 1.00 . A A . 471 LEU CG   1 1 
        8 35907 1 1 224 LEU H    H   2.554  -6.594 -21.174 1.00 . A A . 471 LEU H    1 1 
        8 35908 1 1 224 LEU HA   H   0.938  -8.208 -19.489 1.00 . A A . 471 LEU HA   1 1 
        8 35909 1 1 224 LEU HB2  H   0.747  -5.201 -19.944 1.00 . A A . 471 LEU HB2  1 1 
        8 35910 1 1 224 LEU HB3  H  -0.069  -6.071 -18.656 1.00 . A A . 471 LEU HB3  1 1 
        8 35911 1 1 224 LEU HD11 H   2.779  -4.433 -16.862 1.00 . A A . 471 LEU HD11 1 1 
        8 35912 1 1 224 LEU HD12 H   1.023  -4.623 -16.865 1.00 . A A . 471 LEU HD12 1 1 
        8 35913 1 1 224 LEU HD13 H   1.816  -3.699 -18.143 1.00 . A A . 471 LEU HD13 1 1 
        8 35914 1 1 224 LEU HD21 H   3.193  -6.895 -16.851 1.00 . A A . 471 LEU HD21 1 1 
        8 35915 1 1 224 LEU HD22 H   2.499  -7.940 -18.088 1.00 . A A . 471 LEU HD22 1 1 
        8 35916 1 1 224 LEU HD23 H   1.466  -7.270 -16.821 1.00 . A A . 471 LEU HD23 1 1 
        8 35917 1 1 224 LEU HG   H   2.929  -5.703 -18.965 1.00 . A A . 471 LEU HG   1 1 
        8 35918 1 1 224 LEU N    N   1.974  -7.381 -21.103 1.00 . A A . 471 LEU N    1 1 
        8 35919 1 1 224 LEU O    O  -1.447  -8.145 -20.406 1.00 . A A . 471 LEU O    1 1 
        8 35920 1 1 225 GLU C    C  -1.824  -8.356 -23.604 1.00 . A A . 472 GLU C    1 1 
        8 35921 1 1 225 GLU CA   C  -1.730  -6.936 -22.986 1.00 . A A . 472 GLU CA   1 1 
        8 35922 1 1 225 GLU CB   C  -1.597  -5.846 -24.083 1.00 . A A . 472 GLU CB   1 1 
        8 35923 1 1 225 GLU CD   C  -2.597  -4.672 -26.121 1.00 . A A . 472 GLU CD   1 1 
        8 35924 1 1 225 GLU CG   C  -2.740  -5.813 -25.110 1.00 . A A . 472 GLU CG   1 1 
        8 35925 1 1 225 GLU H    H   0.192  -6.317 -22.349 1.00 . A A . 472 GLU H    1 1 
        8 35926 1 1 225 GLU HA   H  -2.633  -6.742 -22.406 1.00 . A A . 472 GLU HA   1 1 
        8 35927 1 1 225 GLU HB2  H  -1.554  -4.874 -23.598 1.00 . A A . 472 GLU HB2  1 1 
        8 35928 1 1 225 GLU HB3  H  -0.662  -6.000 -24.616 1.00 . A A . 472 GLU HB3  1 1 
        8 35929 1 1 225 GLU HG2  H  -2.746  -6.754 -25.648 1.00 . A A . 472 GLU HG2  1 1 
        8 35930 1 1 225 GLU HG3  H  -3.680  -5.707 -24.581 1.00 . A A . 472 GLU HG3  1 1 
        8 35931 1 1 225 GLU N    N  -0.581  -6.853 -22.072 1.00 . A A . 472 GLU N    1 1 
        8 35932 1 1 225 GLU O    O  -2.914  -8.831 -23.938 1.00 . A A . 472 GLU O    1 1 
        8 35933 1 1 225 GLU OE1  O  -3.349  -3.682 -26.037 1.00 . A A . 472 GLU OE1  1 1 
        8 35934 1 1 225 GLU OE2  O  -1.709  -4.755 -26.994 1.00 . A A . 472 GLU OE2  1 1 
        8 35935 1 1 226 LYS C    C  -0.724 -11.421 -23.001 1.00 . A A . 473 LYS C    1 1 
        8 35936 1 1 226 LYS CA   C  -0.551 -10.432 -24.186 1.00 . A A . 473 LYS CA   1 1 
        8 35937 1 1 226 LYS CB   C   0.832 -10.646 -24.881 1.00 . A A . 473 LYS CB   1 1 
        8 35938 1 1 226 LYS CD   C   2.371 -12.542 -25.767 1.00 . A A . 473 LYS CD   1 1 
        8 35939 1 1 226 LYS CE   C   3.460 -11.539 -26.169 1.00 . A A . 473 LYS CE   1 1 
        8 35940 1 1 226 LYS CG   C   0.945 -11.927 -25.763 1.00 . A A . 473 LYS CG   1 1 
        8 35941 1 1 226 LYS H    H   0.163  -8.574 -23.443 1.00 . A A . 473 LYS H    1 1 
        8 35942 1 1 226 LYS HA   H  -1.344 -10.611 -24.906 1.00 . A A . 473 LYS HA   1 1 
        8 35943 1 1 226 LYS HB2  H   1.035  -9.785 -25.509 1.00 . A A . 473 LYS HB2  1 1 
        8 35944 1 1 226 LYS HB3  H   1.600 -10.686 -24.113 1.00 . A A . 473 LYS HB3  1 1 
        8 35945 1 1 226 LYS HD2  H   2.592 -12.913 -24.772 1.00 . A A . 473 LYS HD2  1 1 
        8 35946 1 1 226 LYS HD3  H   2.388 -13.374 -26.461 1.00 . A A . 473 LYS HD3  1 1 
        8 35947 1 1 226 LYS HE2  H   3.262 -11.185 -27.174 1.00 . A A . 473 LYS HE2  1 1 
        8 35948 1 1 226 LYS HE3  H   3.439 -10.696 -25.487 1.00 . A A . 473 LYS HE3  1 1 
        8 35949 1 1 226 LYS HG2  H   0.252 -12.674 -25.394 1.00 . A A . 473 LYS HG2  1 1 
        8 35950 1 1 226 LYS HG3  H   0.671 -11.678 -26.784 1.00 . A A . 473 LYS HG3  1 1 
        8 35951 1 1 226 LYS HZ1  H   5.527 -11.453 -26.461 1.00 . A A . 473 LYS HZ1  1 1 
        8 35952 1 1 226 LYS HZ2  H   4.852 -12.979 -26.753 1.00 . A A . 473 LYS HZ2  1 1 
        8 35953 1 1 226 LYS HZ3  H   5.057 -12.434 -25.170 1.00 . A A . 473 LYS HZ3  1 1 
        8 35954 1 1 226 LYS N    N  -0.659  -9.035 -23.705 1.00 . A A . 473 LYS N    1 1 
        8 35955 1 1 226 LYS NZ   N   4.817 -12.142 -26.138 1.00 . A A . 473 LYS NZ   1 1 
        8 35956 1 1 226 LYS O    O  -0.332 -12.598 -23.093 1.00 . A A . 473 LYS O    1 1 
        8 35957 1 1 227 ASP C    C  -0.534 -12.281 -19.891 1.00 . A A . 474 ASP C    1 1 
        8 35958 1 1 227 ASP CA   C  -1.719 -11.738 -20.725 1.00 . A A . 474 ASP CA   1 1 
        8 35959 1 1 227 ASP CB   C  -2.680 -12.887 -21.178 1.00 . A A . 474 ASP CB   1 1 
        8 35960 1 1 227 ASP CG   C  -4.003 -12.390 -21.793 1.00 . A A . 474 ASP CG   1 1 
        8 35961 1 1 227 ASP H    H  -1.400  -9.948 -21.812 1.00 . A A . 474 ASP H    1 1 
        8 35962 1 1 227 ASP HA   H  -2.276 -11.073 -20.075 1.00 . A A . 474 ASP HA   1 1 
        8 35963 1 1 227 ASP HB2  H  -2.169 -13.493 -21.917 1.00 . A A . 474 ASP HB2  1 1 
        8 35964 1 1 227 ASP HB3  H  -2.906 -13.510 -20.323 1.00 . A A . 474 ASP HB3  1 1 
        8 35965 1 1 227 ASP N    N  -1.279 -10.915 -21.873 1.00 . A A . 474 ASP N    1 1 
        8 35966 1 1 227 ASP O    O  -0.709 -13.234 -19.118 1.00 . A A . 474 ASP O    1 1 
        8 35967 1 1 227 ASP OD1  O  -4.030 -12.071 -23.006 1.00 . A A . 474 ASP OD1  1 1 
        8 35968 1 1 227 ASP OD2  O  -5.028 -12.338 -21.076 1.00 . A A . 474 ASP OD2  1 1 
        8 35969 1 1 228 TYR C    C   1.618 -11.762 -17.769 1.00 . A A . 475 TYR C    1 1 
        8 35970 1 1 228 TYR CA   C   1.859 -12.067 -19.253 1.00 . A A . 475 TYR CA   1 1 
        8 35971 1 1 228 TYR CB   C   3.144 -11.329 -19.746 1.00 . A A . 475 TYR CB   1 1 
        8 35972 1 1 228 TYR CD1  C   5.211 -12.706 -19.066 1.00 . A A . 475 TYR CD1  1 1 
        8 35973 1 1 228 TYR CD2  C   4.807 -10.659 -17.890 1.00 . A A . 475 TYR CD2  1 1 
        8 35974 1 1 228 TYR CE1  C   6.333 -12.927 -18.286 1.00 . A A . 475 TYR CE1  1 1 
        8 35975 1 1 228 TYR CE2  C   5.929 -10.879 -17.115 1.00 . A A . 475 TYR CE2  1 1 
        8 35976 1 1 228 TYR CG   C   4.416 -11.566 -18.889 1.00 . A A . 475 TYR CG   1 1 
        8 35977 1 1 228 TYR CZ   C   6.688 -12.014 -17.315 1.00 . A A . 475 TYR CZ   1 1 
        8 35978 1 1 228 TYR H    H   0.751 -10.952 -20.691 1.00 . A A . 475 TYR H    1 1 
        8 35979 1 1 228 TYR HA   H   2.002 -13.138 -19.380 1.00 . A A . 475 TYR HA   1 1 
        8 35980 1 1 228 TYR HB2  H   3.361 -11.648 -20.757 1.00 . A A . 475 TYR HB2  1 1 
        8 35981 1 1 228 TYR HB3  H   2.947 -10.259 -19.765 1.00 . A A . 475 TYR HB3  1 1 
        8 35982 1 1 228 TYR HD1  H   4.939 -13.427 -19.828 1.00 . A A . 475 TYR HD1  1 1 
        8 35983 1 1 228 TYR HD2  H   4.209  -9.768 -17.732 1.00 . A A . 475 TYR HD2  1 1 
        8 35984 1 1 228 TYR HE1  H   6.932 -13.815 -18.443 1.00 . A A . 475 TYR HE1  1 1 
        8 35985 1 1 228 TYR HE2  H   6.207 -10.162 -16.355 1.00 . A A . 475 TYR HE2  1 1 
        8 35986 1 1 228 TYR HH   H   7.590 -12.112 -15.612 1.00 . A A . 475 TYR HH   1 1 
        8 35987 1 1 228 TYR N    N   0.669 -11.678 -20.044 1.00 . A A . 475 TYR N    1 1 
        8 35988 1 1 228 TYR O    O   1.141 -10.687 -17.413 1.00 . A A . 475 TYR O    1 1 
        8 35989 1 1 228 TYR OH   O   7.807 -12.238 -16.542 1.00 . A A . 475 TYR OH   1 1 
        8 35990 1 1 229 ARG C    C   3.099 -13.327 -14.865 1.00 . A A . 476 ARG C    1 1 
        8 35991 1 1 229 ARG CA   C   1.862 -12.666 -15.481 1.00 . A A . 476 ARG CA   1 1 
        8 35992 1 1 229 ARG CB   C   0.520 -13.370 -15.070 1.00 . A A . 476 ARG CB   1 1 
        8 35993 1 1 229 ARG CD   C   0.892 -15.945 -14.802 1.00 . A A . 476 ARG CD   1 1 
        8 35994 1 1 229 ARG CG   C   0.295 -14.796 -15.656 1.00 . A A . 476 ARG CG   1 1 
        8 35995 1 1 229 ARG CZ   C   2.313 -17.666 -15.949 1.00 . A A . 476 ARG CZ   1 1 
        8 35996 1 1 229 ARG H    H   2.475 -13.492 -17.315 1.00 . A A . 476 ARG H    1 1 
        8 35997 1 1 229 ARG HA   H   1.830 -11.621 -15.172 1.00 . A A . 476 ARG HA   1 1 
        8 35998 1 1 229 ARG HB2  H   0.472 -13.431 -13.990 1.00 . A A . 476 ARG HB2  1 1 
        8 35999 1 1 229 ARG HB3  H  -0.303 -12.741 -15.406 1.00 . A A . 476 ARG HB3  1 1 
        8 36000 1 1 229 ARG HD2  H   1.836 -15.623 -14.375 1.00 . A A . 476 ARG HD2  1 1 
        8 36001 1 1 229 ARG HD3  H   0.204 -16.178 -13.999 1.00 . A A . 476 ARG HD3  1 1 
        8 36002 1 1 229 ARG HE   H   0.303 -17.643 -15.913 1.00 . A A . 476 ARG HE   1 1 
        8 36003 1 1 229 ARG HG2  H  -0.774 -14.971 -15.752 1.00 . A A . 476 ARG HG2  1 1 
        8 36004 1 1 229 ARG HG3  H   0.734 -14.835 -16.646 1.00 . A A . 476 ARG HG3  1 1 
        8 36005 1 1 229 ARG HH11 H   3.402 -16.224 -15.004 1.00 . A A . 476 ARG HH11 1 1 
        8 36006 1 1 229 ARG HH12 H   4.327 -17.444 -15.825 1.00 . A A . 476 ARG HH12 1 1 
        8 36007 1 1 229 ARG HH21 H   1.559 -19.185 -17.050 1.00 . A A . 476 ARG HH21 1 1 
        8 36008 1 1 229 ARG HH22 H   3.291 -19.104 -16.974 1.00 . A A . 476 ARG HH22 1 1 
        8 36009 1 1 229 ARG N    N   2.025 -12.707 -16.933 1.00 . A A . 476 ARG N    1 1 
        8 36010 1 1 229 ARG NE   N   1.107 -17.162 -15.609 1.00 . A A . 476 ARG NE   1 1 
        8 36011 1 1 229 ARG NH1  N   3.439 -17.058 -15.563 1.00 . A A . 476 ARG NH1  1 1 
        8 36012 1 1 229 ARG NH2  N   2.395 -18.735 -16.719 1.00 . A A . 476 ARG NH2  1 1 
        8 36013 1 1 229 ARG O    O   3.682 -14.238 -15.479 1.00 . A A . 476 ARG O    1 1 
        8 36014 1 1 230 MET C    C   4.445 -14.849 -12.578 1.00 . A A . 477 MET C    1 1 
        8 36015 1 1 230 MET CA   C   4.699 -13.377 -12.988 1.00 . A A . 477 MET CA   1 1 
        8 36016 1 1 230 MET CB   C   5.045 -12.530 -11.738 1.00 . A A . 477 MET CB   1 1 
        8 36017 1 1 230 MET CE   C   3.011 -10.154 -10.702 1.00 . A A . 477 MET CE   1 1 
        8 36018 1 1 230 MET CG   C   5.335 -11.044 -12.003 1.00 . A A . 477 MET CG   1 1 
        8 36019 1 1 230 MET H    H   3.092 -12.021 -13.351 1.00 . A A . 477 MET H    1 1 
        8 36020 1 1 230 MET HA   H   5.549 -13.353 -13.661 1.00 . A A . 477 MET HA   1 1 
        8 36021 1 1 230 MET HB2  H   4.218 -12.584 -11.038 1.00 . A A . 477 MET HB2  1 1 
        8 36022 1 1 230 MET HB3  H   5.921 -12.961 -11.258 1.00 . A A . 477 MET HB3  1 1 
        8 36023 1 1 230 MET HE1  H   2.094  -9.582 -10.746 1.00 . A A . 477 MET HE1  1 1 
        8 36024 1 1 230 MET HE2  H   3.657  -9.740  -9.942 1.00 . A A . 477 MET HE2  1 1 
        8 36025 1 1 230 MET HE3  H   2.780 -11.182 -10.457 1.00 . A A . 477 MET HE3  1 1 
        8 36026 1 1 230 MET HG2  H   5.846 -10.624 -11.145 1.00 . A A . 477 MET HG2  1 1 
        8 36027 1 1 230 MET HG3  H   5.975 -10.958 -12.873 1.00 . A A . 477 MET HG3  1 1 
        8 36028 1 1 230 MET N    N   3.553 -12.808 -13.722 1.00 . A A . 477 MET N    1 1 
        8 36029 1 1 230 MET O    O   3.296 -15.250 -12.338 1.00 . A A . 477 MET O    1 1 
        8 36030 1 1 230 MET SD   S   3.834 -10.085 -12.299 1.00 . A A . 477 MET SD   1 1 
        8 36031 1 1 231 GLU C    C   5.658 -17.019 -10.470 1.00 . A A . 478 GLU C    1 1 
        8 36032 1 1 231 GLU CA   C   5.493 -17.024 -12.003 1.00 . A A . 478 GLU CA   1 1 
        8 36033 1 1 231 GLU CB   C   6.614 -17.851 -12.683 1.00 . A A . 478 GLU CB   1 1 
        8 36034 1 1 231 GLU CD   C   9.118 -18.108 -13.184 1.00 . A A . 478 GLU CD   1 1 
        8 36035 1 1 231 GLU CG   C   8.039 -17.306 -12.446 1.00 . A A . 478 GLU CG   1 1 
        8 36036 1 1 231 GLU H    H   6.390 -15.264 -12.794 1.00 . A A . 478 GLU H    1 1 
        8 36037 1 1 231 GLU HA   H   4.527 -17.459 -12.247 1.00 . A A . 478 GLU HA   1 1 
        8 36038 1 1 231 GLU HB2  H   6.571 -18.872 -12.321 1.00 . A A . 478 GLU HB2  1 1 
        8 36039 1 1 231 GLU HB3  H   6.434 -17.863 -13.755 1.00 . A A . 478 GLU HB3  1 1 
        8 36040 1 1 231 GLU HG2  H   8.076 -16.275 -12.787 1.00 . A A . 478 GLU HG2  1 1 
        8 36041 1 1 231 GLU HG3  H   8.250 -17.324 -11.379 1.00 . A A . 478 GLU HG3  1 1 
        8 36042 1 1 231 GLU N    N   5.529 -15.632 -12.504 1.00 . A A . 478 GLU N    1 1 
        8 36043 1 1 231 GLU O    O   5.931 -15.962  -9.885 1.00 . A A . 478 GLU O    1 1 
        8 36044 1 1 231 GLU OE1  O   9.348 -17.840 -14.387 1.00 . A A . 478 GLU OE1  1 1 
        8 36045 1 1 231 GLU OE2  O   9.741 -19.006 -12.582 1.00 . A A . 478 GLU OE2  1 1 
        8 36046 1 1 232 ARG C    C   6.975 -17.928  -7.846 1.00 . A A . 479 ARG C    1 1 
        8 36047 1 1 232 ARG CA   C   5.566 -18.305  -8.361 1.00 . A A . 479 ARG CA   1 1 
        8 36048 1 1 232 ARG CB   C   5.174 -19.729  -7.873 1.00 . A A . 479 ARG CB   1 1 
        8 36049 1 1 232 ARG CD   C   4.626 -21.138  -5.772 1.00 . A A . 479 ARG CD   1 1 
        8 36050 1 1 232 ARG CG   C   5.380 -19.937  -6.354 1.00 . A A . 479 ARG CG   1 1 
        8 36051 1 1 232 ARG CZ   C   5.239 -23.550  -5.649 1.00 . A A . 479 ARG CZ   1 1 
        8 36052 1 1 232 ARG H    H   5.288 -18.993 -10.352 1.00 . A A . 479 ARG H    1 1 
        8 36053 1 1 232 ARG HA   H   4.844 -17.601  -7.950 1.00 . A A . 479 ARG HA   1 1 
        8 36054 1 1 232 ARG HB2  H   4.127 -19.904  -8.107 1.00 . A A . 479 ARG HB2  1 1 
        8 36055 1 1 232 ARG HB3  H   5.772 -20.464  -8.404 1.00 . A A . 479 ARG HB3  1 1 
        8 36056 1 1 232 ARG HD2  H   4.791 -21.158  -4.702 1.00 . A A . 479 ARG HD2  1 1 
        8 36057 1 1 232 ARG HD3  H   3.569 -20.997  -5.952 1.00 . A A . 479 ARG HD3  1 1 
        8 36058 1 1 232 ARG HE   H   5.159 -22.454  -7.326 1.00 . A A . 479 ARG HE   1 1 
        8 36059 1 1 232 ARG HG2  H   6.437 -20.077  -6.163 1.00 . A A . 479 ARG HG2  1 1 
        8 36060 1 1 232 ARG HG3  H   5.052 -19.037  -5.836 1.00 . A A . 479 ARG HG3  1 1 
        8 36061 1 1 232 ARG HH11 H   4.879 -22.704  -3.834 1.00 . A A . 479 ARG HH11 1 1 
        8 36062 1 1 232 ARG HH12 H   5.275 -24.392  -3.798 1.00 . A A . 479 ARG HH12 1 1 
        8 36063 1 1 232 ARG HH21 H   5.570 -24.685  -7.291 1.00 . A A . 479 ARG HH21 1 1 
        8 36064 1 1 232 ARG HH22 H   5.670 -25.524  -5.774 1.00 . A A . 479 ARG HH22 1 1 
        8 36065 1 1 232 ARG N    N   5.475 -18.187  -9.827 1.00 . A A . 479 ARG N    1 1 
        8 36066 1 1 232 ARG NE   N   5.019 -22.429  -6.351 1.00 . A A . 479 ARG NE   1 1 
        8 36067 1 1 232 ARG NH1  N   5.114 -23.551  -4.320 1.00 . A A . 479 ARG NH1  1 1 
        8 36068 1 1 232 ARG NH2  N   5.508 -24.675  -6.288 1.00 . A A . 479 ARG NH2  1 1 
        8 36069 1 1 232 ARG O    O   7.967 -18.474  -8.341 1.00 . A A . 479 ARG O    1 1 
        8 36070 1 1 233 PRO C    C   8.899 -17.917  -5.437 1.00 . A A . 480 PRO C    1 1 
        8 36071 1 1 233 PRO CA   C   8.354 -16.670  -6.163 1.00 . A A . 480 PRO CA   1 1 
        8 36072 1 1 233 PRO CB   C   7.956 -15.567  -5.136 1.00 . A A . 480 PRO CB   1 1 
        8 36073 1 1 233 PRO CD   C   5.982 -16.081  -6.388 1.00 . A A . 480 PRO CD   1 1 
        8 36074 1 1 233 PRO CG   C   6.715 -14.952  -5.703 1.00 . A A . 480 PRO CG   1 1 
        8 36075 1 1 233 PRO HA   H   9.106 -16.285  -6.846 1.00 . A A . 480 PRO HA   1 1 
        8 36076 1 1 233 PRO HB2  H   7.755 -16.003  -4.154 1.00 . A A . 480 PRO HB2  1 1 
        8 36077 1 1 233 PRO HB3  H   8.738 -14.824  -5.052 1.00 . A A . 480 PRO HB3  1 1 
        8 36078 1 1 233 PRO HD2  H   5.345 -16.609  -5.686 1.00 . A A . 480 PRO HD2  1 1 
        8 36079 1 1 233 PRO HD3  H   5.396 -15.707  -7.219 1.00 . A A . 480 PRO HD3  1 1 
        8 36080 1 1 233 PRO HG2  H   6.109 -14.527  -4.907 1.00 . A A . 480 PRO HG2  1 1 
        8 36081 1 1 233 PRO HG3  H   6.969 -14.180  -6.426 1.00 . A A . 480 PRO HG3  1 1 
        8 36082 1 1 233 PRO N    N   7.080 -16.965  -6.869 1.00 . A A . 480 PRO N    1 1 
        8 36083 1 1 233 PRO O    O   8.114 -18.694  -4.875 1.00 . A A . 480 PRO O    1 1 
        8 36084 1 1 234 GLU C    C  10.653 -18.968  -3.220 1.00 . A A . 481 GLU C    1 1 
        8 36085 1 1 234 GLU CA   C  10.893 -19.186  -4.734 1.00 . A A . 481 GLU CA   1 1 
        8 36086 1 1 234 GLU CB   C  12.410 -19.210  -5.056 1.00 . A A . 481 GLU CB   1 1 
        8 36087 1 1 234 GLU CD   C  14.695 -20.302  -4.586 1.00 . A A . 481 GLU CD   1 1 
        8 36088 1 1 234 GLU CG   C  13.164 -20.436  -4.498 1.00 . A A . 481 GLU CG   1 1 
        8 36089 1 1 234 GLU H    H  10.764 -17.543  -6.068 1.00 . A A . 481 GLU H    1 1 
        8 36090 1 1 234 GLU HA   H  10.452 -20.133  -5.033 1.00 . A A . 481 GLU HA   1 1 
        8 36091 1 1 234 GLU HB2  H  12.538 -19.201  -6.134 1.00 . A A . 481 GLU HB2  1 1 
        8 36092 1 1 234 GLU HB3  H  12.869 -18.312  -4.654 1.00 . A A . 481 GLU HB3  1 1 
        8 36093 1 1 234 GLU HG2  H  12.880 -20.578  -3.461 1.00 . A A . 481 GLU HG2  1 1 
        8 36094 1 1 234 GLU HG3  H  12.861 -21.314  -5.061 1.00 . A A . 481 GLU HG3  1 1 
        8 36095 1 1 234 GLU N    N  10.222 -18.124  -5.496 1.00 . A A . 481 GLU N    1 1 
        8 36096 1 1 234 GLU O    O  11.056 -17.933  -2.671 1.00 . A A . 481 GLU O    1 1 
        8 36097 1 1 234 GLU OE1  O  15.348 -20.117  -3.535 1.00 . A A . 481 GLU OE1  1 1 
        8 36098 1 1 234 GLU OE2  O  15.244 -20.373  -5.706 1.00 . A A . 481 GLU OE2  1 1 
        8 36099 1 1 235 GLY C    C   8.220 -19.456  -0.870 1.00 . A A . 482 GLY C    1 1 
        8 36100 1 1 235 GLY CA   C   9.668 -19.839  -1.141 1.00 . A A . 482 GLY CA   1 1 
        8 36101 1 1 235 GLY H    H   9.725 -20.735  -3.064 1.00 . A A . 482 GLY H    1 1 
        8 36102 1 1 235 GLY HA2  H   9.853 -20.804  -0.690 1.00 . A A . 482 GLY HA2  1 1 
        8 36103 1 1 235 GLY HA3  H  10.319 -19.111  -0.663 1.00 . A A . 482 GLY HA3  1 1 
        8 36104 1 1 235 GLY N    N   9.998 -19.938  -2.567 1.00 . A A . 482 GLY N    1 1 
        8 36105 1 1 235 GLY O    O   7.804 -19.414   0.294 1.00 . A A . 482 GLY O    1 1 
        8 36106 1 1 236 CYS C    C   5.249 -20.277  -1.809 1.00 . A A . 483 CYS C    1 1 
        8 36107 1 1 236 CYS CA   C   6.000 -18.922  -1.837 1.00 . A A . 483 CYS CA   1 1 
        8 36108 1 1 236 CYS CB   C   5.511 -18.053  -3.019 1.00 . A A . 483 CYS CB   1 1 
        8 36109 1 1 236 CYS H    H   7.869 -19.119  -2.819 1.00 . A A . 483 CYS H    1 1 
        8 36110 1 1 236 CYS HA   H   5.810 -18.388  -0.912 1.00 . A A . 483 CYS HA   1 1 
        8 36111 1 1 236 CYS HB2  H   5.981 -17.078  -2.967 1.00 . A A . 483 CYS HB2  1 1 
        8 36112 1 1 236 CYS HB3  H   5.795 -18.522  -3.958 1.00 . A A . 483 CYS HB3  1 1 
        8 36113 1 1 236 CYS HG   H   3.129 -18.952  -2.897 1.00 . A A . 483 CYS HG   1 1 
        8 36114 1 1 236 CYS N    N   7.449 -19.167  -1.935 1.00 . A A . 483 CYS N    1 1 
        8 36115 1 1 236 CYS O    O   5.469 -21.112  -2.690 1.00 . A A . 483 CYS O    1 1 
        8 36116 1 1 236 CYS SG   S   3.726 -17.783  -3.070 1.00 . A A . 483 CYS SG   1 1 
        8 36117 1 1 237 PRO C    C   2.577 -21.842  -1.955 1.00 . A A . 484 PRO C    1 1 
        8 36118 1 1 237 PRO CA   C   3.526 -21.758  -0.730 1.00 . A A . 484 PRO CA   1 1 
        8 36119 1 1 237 PRO CB   C   2.731 -21.594   0.593 1.00 . A A . 484 PRO CB   1 1 
        8 36120 1 1 237 PRO CD   C   4.260 -19.750   0.487 1.00 . A A . 484 PRO CD   1 1 
        8 36121 1 1 237 PRO CG   C   3.594 -20.715   1.448 1.00 . A A . 484 PRO CG   1 1 
        8 36122 1 1 237 PRO HA   H   4.130 -22.665  -0.683 1.00 . A A . 484 PRO HA   1 1 
        8 36123 1 1 237 PRO HB2  H   1.763 -21.125   0.404 1.00 . A A . 484 PRO HB2  1 1 
        8 36124 1 1 237 PRO HB3  H   2.583 -22.556   1.070 1.00 . A A . 484 PRO HB3  1 1 
        8 36125 1 1 237 PRO HD2  H   3.631 -18.880   0.319 1.00 . A A . 484 PRO HD2  1 1 
        8 36126 1 1 237 PRO HD3  H   5.228 -19.445   0.864 1.00 . A A . 484 PRO HD3  1 1 
        8 36127 1 1 237 PRO HG2  H   2.983 -20.180   2.170 1.00 . A A . 484 PRO HG2  1 1 
        8 36128 1 1 237 PRO HG3  H   4.348 -21.306   1.963 1.00 . A A . 484 PRO HG3  1 1 
        8 36129 1 1 237 PRO N    N   4.402 -20.552  -0.763 1.00 . A A . 484 PRO N    1 1 
        8 36130 1 1 237 PRO O    O   2.137 -20.810  -2.476 1.00 . A A . 484 PRO O    1 1 
        8 36131 1 1 238 GLU C    C   0.111 -22.649  -3.543 1.00 . A A . 485 GLU C    1 1 
        8 36132 1 1 238 GLU CA   C   1.460 -23.413  -3.569 1.00 . A A . 485 GLU CA   1 1 
        8 36133 1 1 238 GLU CB   C   1.201 -24.948  -3.659 1.00 . A A . 485 GLU CB   1 1 
        8 36134 1 1 238 GLU CD   C   3.469 -25.968  -2.820 1.00 . A A . 485 GLU CD   1 1 
        8 36135 1 1 238 GLU CG   C   2.441 -25.839  -3.965 1.00 . A A . 485 GLU CG   1 1 
        8 36136 1 1 238 GLU H    H   2.738 -23.827  -1.923 1.00 . A A . 485 GLU H    1 1 
        8 36137 1 1 238 GLU HA   H   2.007 -23.109  -4.458 1.00 . A A . 485 GLU HA   1 1 
        8 36138 1 1 238 GLU HB2  H   0.777 -25.281  -2.719 1.00 . A A . 485 GLU HB2  1 1 
        8 36139 1 1 238 GLU HB3  H   0.468 -25.127  -4.444 1.00 . A A . 485 GLU HB3  1 1 
        8 36140 1 1 238 GLU HG2  H   2.089 -26.834  -4.204 1.00 . A A . 485 GLU HG2  1 1 
        8 36141 1 1 238 GLU HG3  H   2.940 -25.432  -4.839 1.00 . A A . 485 GLU HG3  1 1 
        8 36142 1 1 238 GLU N    N   2.326 -23.084  -2.408 1.00 . A A . 485 GLU N    1 1 
        8 36143 1 1 238 GLU O    O  -0.257 -22.006  -4.524 1.00 . A A . 485 GLU O    1 1 
        8 36144 1 1 238 GLU OE1  O   4.682 -26.092  -3.102 1.00 . A A . 485 GLU OE1  1 1 
        8 36145 1 1 238 GLU OE2  O   3.070 -25.965  -1.636 1.00 . A A . 485 GLU OE2  1 1 
        8 36146 1 1 239 LYS C    C  -1.871 -20.581  -2.261 1.00 . A A . 486 LYS C    1 1 
        8 36147 1 1 239 LYS CA   C  -1.935 -22.120  -2.205 1.00 . A A . 486 LYS CA   1 1 
        8 36148 1 1 239 LYS CB   C  -2.552 -22.580  -0.869 1.00 . A A . 486 LYS CB   1 1 
        8 36149 1 1 239 LYS CD   C  -3.299 -24.518   0.633 1.00 . A A . 486 LYS CD   1 1 
        8 36150 1 1 239 LYS CE   C  -2.305 -24.122   1.738 1.00 . A A . 486 LYS CE   1 1 
        8 36151 1 1 239 LYS CG   C  -2.803 -24.099  -0.767 1.00 . A A . 486 LYS CG   1 1 
        8 36152 1 1 239 LYS H    H  -0.240 -23.312  -1.689 1.00 . A A . 486 LYS H    1 1 
        8 36153 1 1 239 LYS HA   H  -2.580 -22.459  -3.014 1.00 . A A . 486 LYS HA   1 1 
        8 36154 1 1 239 LYS HB2  H  -1.889 -22.287  -0.060 1.00 . A A . 486 LYS HB2  1 1 
        8 36155 1 1 239 LYS HB3  H  -3.506 -22.074  -0.727 1.00 . A A . 486 LYS HB3  1 1 
        8 36156 1 1 239 LYS HD2  H  -4.251 -24.037   0.828 1.00 . A A . 486 LYS HD2  1 1 
        8 36157 1 1 239 LYS HD3  H  -3.435 -25.593   0.649 1.00 . A A . 486 LYS HD3  1 1 
        8 36158 1 1 239 LYS HE2  H  -1.306 -24.422   1.450 1.00 . A A . 486 LYS HE2  1 1 
        8 36159 1 1 239 LYS HE3  H  -2.329 -23.047   1.870 1.00 . A A . 486 LYS HE3  1 1 
        8 36160 1 1 239 LYS HG2  H  -3.549 -24.381  -1.506 1.00 . A A . 486 LYS HG2  1 1 
        8 36161 1 1 239 LYS HG3  H  -1.878 -24.624  -0.986 1.00 . A A . 486 LYS HG3  1 1 
        8 36162 1 1 239 LYS HZ1  H  -3.587 -24.490   3.341 1.00 . A A . 486 LYS HZ1  1 1 
        8 36163 1 1 239 LYS HZ2  H  -1.949 -24.490   3.758 1.00 . A A . 486 LYS HZ2  1 1 
        8 36164 1 1 239 LYS HZ3  H  -2.605 -25.800   2.925 1.00 . A A . 486 LYS HZ3  1 1 
        8 36165 1 1 239 LYS N    N  -0.609 -22.763  -2.412 1.00 . A A . 486 LYS N    1 1 
        8 36166 1 1 239 LYS NZ   N  -2.635 -24.765   3.028 1.00 . A A . 486 LYS NZ   1 1 
        8 36167 1 1 239 LYS O    O  -2.819 -19.938  -2.729 1.00 . A A . 486 LYS O    1 1 
        8 36168 1 1 240 VAL C    C  -0.362 -18.132  -3.329 1.00 . A A . 487 VAL C    1 1 
        8 36169 1 1 240 VAL CA   C  -0.514 -18.547  -1.858 1.00 . A A . 487 VAL CA   1 1 
        8 36170 1 1 240 VAL CB   C   0.749 -18.116  -1.020 1.00 . A A . 487 VAL CB   1 1 
        8 36171 1 1 240 VAL CG1  C   1.081 -16.612  -1.178 1.00 . A A . 487 VAL CG1  1 1 
        8 36172 1 1 240 VAL CG2  C   0.561 -18.460   0.467 1.00 . A A . 487 VAL CG2  1 1 
        8 36173 1 1 240 VAL H    H  -0.074 -20.572  -1.371 1.00 . A A . 487 VAL H    1 1 
        8 36174 1 1 240 VAL HA   H  -1.389 -18.043  -1.444 1.00 . A A . 487 VAL HA   1 1 
        8 36175 1 1 240 VAL HB   H   1.601 -18.684  -1.384 1.00 . A A . 487 VAL HB   1 1 
        8 36176 1 1 240 VAL HG11 H   1.271 -16.390  -2.219 1.00 . A A . 487 VAL HG11 1 1 
        8 36177 1 1 240 VAL HG12 H   1.963 -16.367  -0.599 1.00 . A A . 487 VAL HG12 1 1 
        8 36178 1 1 240 VAL HG13 H   0.249 -16.012  -0.830 1.00 . A A . 487 VAL HG13 1 1 
        8 36179 1 1 240 VAL HG21 H   0.329 -19.509   0.578 1.00 . A A . 487 VAL HG21 1 1 
        8 36180 1 1 240 VAL HG22 H  -0.249 -17.861   0.878 1.00 . A A . 487 VAL HG22 1 1 
        8 36181 1 1 240 VAL HG23 H   1.474 -18.236   1.006 1.00 . A A . 487 VAL HG23 1 1 
        8 36182 1 1 240 VAL N    N  -0.755 -20.003  -1.778 1.00 . A A . 487 VAL N    1 1 
        8 36183 1 1 240 VAL O    O  -0.798 -17.048  -3.714 1.00 . A A . 487 VAL O    1 1 
        8 36184 1 1 241 TYR C    C  -1.013 -19.019  -6.292 1.00 . A A . 488 TYR C    1 1 
        8 36185 1 1 241 TYR CA   C   0.342 -18.811  -5.596 1.00 . A A . 488 TYR CA   1 1 
        8 36186 1 1 241 TYR CB   C   1.404 -19.708  -6.258 1.00 . A A . 488 TYR CB   1 1 
        8 36187 1 1 241 TYR CD1  C   1.876 -18.245  -8.308 1.00 . A A . 488 TYR CD1  1 1 
        8 36188 1 1 241 TYR CD2  C   1.183 -20.504  -8.695 1.00 . A A . 488 TYR CD2  1 1 
        8 36189 1 1 241 TYR CE1  C   1.926 -18.022  -9.671 1.00 . A A . 488 TYR CE1  1 1 
        8 36190 1 1 241 TYR CE2  C   1.241 -20.284 -10.058 1.00 . A A . 488 TYR CE2  1 1 
        8 36191 1 1 241 TYR CG   C   1.506 -19.492  -7.783 1.00 . A A . 488 TYR CG   1 1 
        8 36192 1 1 241 TYR CZ   C   1.605 -19.042 -10.542 1.00 . A A . 488 TYR CZ   1 1 
        8 36193 1 1 241 TYR H    H   0.636 -19.831  -3.751 1.00 . A A . 488 TYR H    1 1 
        8 36194 1 1 241 TYR HA   H   0.637 -17.771  -5.745 1.00 . A A . 488 TYR HA   1 1 
        8 36195 1 1 241 TYR HB2  H   2.375 -19.485  -5.827 1.00 . A A . 488 TYR HB2  1 1 
        8 36196 1 1 241 TYR HB3  H   1.167 -20.750  -6.071 1.00 . A A . 488 TYR HB3  1 1 
        8 36197 1 1 241 TYR HD1  H   2.130 -17.443  -7.626 1.00 . A A . 488 TYR HD1  1 1 
        8 36198 1 1 241 TYR HD2  H   0.896 -21.478  -8.321 1.00 . A A . 488 TYR HD2  1 1 
        8 36199 1 1 241 TYR HE1  H   2.217 -17.052 -10.048 1.00 . A A . 488 TYR HE1  1 1 
        8 36200 1 1 241 TYR HE2  H   0.991 -21.085 -10.746 1.00 . A A . 488 TYR HE2  1 1 
        8 36201 1 1 241 TYR HH   H   2.467 -18.389 -12.143 1.00 . A A . 488 TYR HH   1 1 
        8 36202 1 1 241 TYR N    N   0.245 -19.017  -4.144 1.00 . A A . 488 TYR N    1 1 
        8 36203 1 1 241 TYR O    O  -1.275 -18.373  -7.295 1.00 . A A . 488 TYR O    1 1 
        8 36204 1 1 241 TYR OH   O   1.640 -18.825 -11.905 1.00 . A A . 488 TYR OH   1 1 
        8 36205 1 1 242 GLU C    C  -4.020 -18.873  -6.194 1.00 . A A . 489 GLU C    1 1 
        8 36206 1 1 242 GLU CA   C  -3.200 -20.165  -6.345 1.00 . A A . 489 GLU CA   1 1 
        8 36207 1 1 242 GLU CB   C  -3.927 -21.350  -5.648 1.00 . A A . 489 GLU CB   1 1 
        8 36208 1 1 242 GLU CD   C  -4.087 -23.893  -5.298 1.00 . A A . 489 GLU CD   1 1 
        8 36209 1 1 242 GLU CG   C  -3.263 -22.725  -5.867 1.00 . A A . 489 GLU CG   1 1 
        8 36210 1 1 242 GLU H    H  -1.541 -20.505  -5.045 1.00 . A A . 489 GLU H    1 1 
        8 36211 1 1 242 GLU HA   H  -3.098 -20.388  -7.404 1.00 . A A . 489 GLU HA   1 1 
        8 36212 1 1 242 GLU HB2  H  -3.961 -21.155  -4.579 1.00 . A A . 489 GLU HB2  1 1 
        8 36213 1 1 242 GLU HB3  H  -4.946 -21.401  -6.018 1.00 . A A . 489 GLU HB3  1 1 
        8 36214 1 1 242 GLU HG2  H  -3.123 -22.881  -6.932 1.00 . A A . 489 GLU HG2  1 1 
        8 36215 1 1 242 GLU HG3  H  -2.288 -22.718  -5.391 1.00 . A A . 489 GLU HG3  1 1 
        8 36216 1 1 242 GLU N    N  -1.840 -19.954  -5.797 1.00 . A A . 489 GLU N    1 1 
        8 36217 1 1 242 GLU O    O  -4.753 -18.471  -7.100 1.00 . A A . 489 GLU O    1 1 
        8 36218 1 1 242 GLU OE1  O  -4.947 -24.442  -6.026 1.00 . A A . 489 GLU OE1  1 1 
        8 36219 1 1 242 GLU OE2  O  -3.882 -24.274  -4.123 1.00 . A A . 489 GLU OE2  1 1 
        8 36220 1 1 243 LEU C    C  -3.872 -15.835  -5.553 1.00 . A A . 490 LEU C    1 1 
        8 36221 1 1 243 LEU CA   C  -4.453 -16.954  -4.665 1.00 . A A . 490 LEU CA   1 1 
        8 36222 1 1 243 LEU CB   C  -4.146 -16.684  -3.155 1.00 . A A . 490 LEU CB   1 1 
        8 36223 1 1 243 LEU CD1  C  -4.639 -15.647  -0.896 1.00 . A A . 490 LEU CD1  1 1 
        8 36224 1 1 243 LEU CD2  C  -5.066 -14.252  -2.948 1.00 . A A . 490 LEU CD2  1 1 
        8 36225 1 1 243 LEU CG   C  -5.056 -15.679  -2.369 1.00 . A A . 490 LEU CG   1 1 
        8 36226 1 1 243 LEU H    H  -3.259 -18.666  -4.365 1.00 . A A . 490 LEU H    1 1 
        8 36227 1 1 243 LEU HA   H  -5.528 -17.027  -4.810 1.00 . A A . 490 LEU HA   1 1 
        8 36228 1 1 243 LEU HB2  H  -4.207 -17.641  -2.640 1.00 . A A . 490 LEU HB2  1 1 
        8 36229 1 1 243 LEU HB3  H  -3.117 -16.342  -3.075 1.00 . A A . 490 LEU HB3  1 1 
        8 36230 1 1 243 LEU HD11 H  -5.265 -14.952  -0.351 1.00 . A A . 490 LEU HD11 1 1 
        8 36231 1 1 243 LEU HD12 H  -3.602 -15.337  -0.808 1.00 . A A . 490 LEU HD12 1 1 
        8 36232 1 1 243 LEU HD13 H  -4.753 -16.633  -0.464 1.00 . A A . 490 LEU HD13 1 1 
        8 36233 1 1 243 LEU HD21 H  -4.061 -13.849  -2.965 1.00 . A A . 490 LEU HD21 1 1 
        8 36234 1 1 243 LEU HD22 H  -5.698 -13.621  -2.336 1.00 . A A . 490 LEU HD22 1 1 
        8 36235 1 1 243 LEU HD23 H  -5.464 -14.273  -3.953 1.00 . A A . 490 LEU HD23 1 1 
        8 36236 1 1 243 LEU HG   H  -6.075 -16.047  -2.398 1.00 . A A . 490 LEU HG   1 1 
        8 36237 1 1 243 LEU N    N  -3.840 -18.238  -5.029 1.00 . A A . 490 LEU N    1 1 
        8 36238 1 1 243 LEU O    O  -4.606 -15.019  -6.100 1.00 . A A . 490 LEU O    1 1 
        8 36239 1 1 244 MET C    C  -2.137 -14.803  -7.885 1.00 . A A . 491 MET C    1 1 
        8 36240 1 1 244 MET CA   C  -1.740 -14.825  -6.397 1.00 . A A . 491 MET CA   1 1 
        8 36241 1 1 244 MET CB   C  -0.233 -15.143  -6.207 1.00 . A A . 491 MET CB   1 1 
        8 36242 1 1 244 MET CE   C   2.193 -14.714  -4.202 1.00 . A A . 491 MET CE   1 1 
        8 36243 1 1 244 MET CG   C   0.754 -14.015  -6.525 1.00 . A A . 491 MET CG   1 1 
        8 36244 1 1 244 MET H    H  -2.045 -16.566  -5.223 1.00 . A A . 491 MET H    1 1 
        8 36245 1 1 244 MET HA   H  -1.959 -13.853  -5.958 1.00 . A A . 491 MET HA   1 1 
        8 36246 1 1 244 MET HB2  H  -0.077 -15.422  -5.174 1.00 . A A . 491 MET HB2  1 1 
        8 36247 1 1 244 MET HB3  H   0.026 -15.999  -6.825 1.00 . A A . 491 MET HB3  1 1 
        8 36248 1 1 244 MET HE1  H   3.143 -14.947  -3.744 1.00 . A A . 491 MET HE1  1 1 
        8 36249 1 1 244 MET HE2  H   1.509 -15.541  -4.048 1.00 . A A . 491 MET HE2  1 1 
        8 36250 1 1 244 MET HE3  H   1.784 -13.823  -3.745 1.00 . A A . 491 MET HE3  1 1 
        8 36251 1 1 244 MET HG2  H   0.768 -13.846  -7.595 1.00 . A A . 491 MET HG2  1 1 
        8 36252 1 1 244 MET HG3  H   0.435 -13.107  -6.023 1.00 . A A . 491 MET HG3  1 1 
        8 36253 1 1 244 MET N    N  -2.533 -15.836  -5.660 1.00 . A A . 491 MET N    1 1 
        8 36254 1 1 244 MET O    O  -2.365 -13.738  -8.473 1.00 . A A . 491 MET O    1 1 
        8 36255 1 1 244 MET SD   S   2.431 -14.429  -5.972 1.00 . A A . 491 MET SD   1 1 
        8 36256 1 1 245 ARG C    C  -4.112 -15.883 -10.056 1.00 . A A . 492 ARG C    1 1 
        8 36257 1 1 245 ARG CA   C  -2.632 -16.251  -9.858 1.00 . A A . 492 ARG CA   1 1 
        8 36258 1 1 245 ARG CB   C  -2.377 -17.740 -10.270 1.00 . A A . 492 ARG CB   1 1 
        8 36259 1 1 245 ARG CD   C  -2.661 -19.591 -12.062 1.00 . A A . 492 ARG CD   1 1 
        8 36260 1 1 245 ARG CG   C  -2.918 -18.121 -11.669 1.00 . A A . 492 ARG CG   1 1 
        8 36261 1 1 245 ARG CZ   C  -0.797 -20.944 -13.058 1.00 . A A . 492 ARG CZ   1 1 
        8 36262 1 1 245 ARG H    H  -2.053 -16.790  -7.900 1.00 . A A . 492 ARG H    1 1 
        8 36263 1 1 245 ARG HA   H  -2.021 -15.601 -10.485 1.00 . A A . 492 ARG HA   1 1 
        8 36264 1 1 245 ARG HB2  H  -1.309 -17.930 -10.249 1.00 . A A . 492 ARG HB2  1 1 
        8 36265 1 1 245 ARG HB3  H  -2.852 -18.388  -9.535 1.00 . A A . 492 ARG HB3  1 1 
        8 36266 1 1 245 ARG HD2  H  -2.960 -20.233 -11.242 1.00 . A A . 492 ARG HD2  1 1 
        8 36267 1 1 245 ARG HD3  H  -3.271 -19.823 -12.930 1.00 . A A . 492 ARG HD3  1 1 
        8 36268 1 1 245 ARG HE   H  -0.588 -19.197 -12.091 1.00 . A A . 492 ARG HE   1 1 
        8 36269 1 1 245 ARG HG2  H  -3.987 -17.945 -11.682 1.00 . A A . 492 ARG HG2  1 1 
        8 36270 1 1 245 ARG HG3  H  -2.452 -17.476 -12.408 1.00 . A A . 492 ARG HG3  1 1 
        8 36271 1 1 245 ARG HH11 H  -2.632 -21.799 -13.309 1.00 . A A . 492 ARG HH11 1 1 
        8 36272 1 1 245 ARG HH12 H  -1.304 -22.684 -13.989 1.00 . A A . 492 ARG HH12 1 1 
        8 36273 1 1 245 ARG HH21 H   1.144 -20.355 -12.995 1.00 . A A . 492 ARG HH21 1 1 
        8 36274 1 1 245 ARG HH22 H   0.853 -21.862 -13.811 1.00 . A A . 492 ARG HH22 1 1 
        8 36275 1 1 245 ARG N    N  -2.232 -16.018  -8.454 1.00 . A A . 492 ARG N    1 1 
        8 36276 1 1 245 ARG NE   N  -1.248 -19.860 -12.393 1.00 . A A . 492 ARG NE   1 1 
        8 36277 1 1 245 ARG NH1  N  -1.646 -21.883 -13.492 1.00 . A A . 492 ARG NH1  1 1 
        8 36278 1 1 245 ARG NH2  N   0.501 -21.067 -13.308 1.00 . A A . 492 ARG NH2  1 1 
        8 36279 1 1 245 ARG O    O  -4.480 -15.351 -11.094 1.00 . A A . 492 ARG O    1 1 
        8 36280 1 1 246 ALA C    C  -6.610 -14.336  -9.085 1.00 . A A . 493 ALA C    1 1 
        8 36281 1 1 246 ALA CA   C  -6.387 -15.860  -9.071 1.00 . A A . 493 ALA CA   1 1 
        8 36282 1 1 246 ALA CB   C  -7.098 -16.499  -7.873 1.00 . A A . 493 ALA CB   1 1 
        8 36283 1 1 246 ALA H    H  -4.581 -16.633  -8.251 1.00 . A A . 493 ALA H    1 1 
        8 36284 1 1 246 ALA HA   H  -6.805 -16.289  -9.980 1.00 . A A . 493 ALA HA   1 1 
        8 36285 1 1 246 ALA HB1  H  -6.937 -17.569  -7.884 1.00 . A A . 493 ALA HB1  1 1 
        8 36286 1 1 246 ALA HB2  H  -8.159 -16.300  -7.926 1.00 . A A . 493 ALA HB2  1 1 
        8 36287 1 1 246 ALA HB3  H  -6.702 -16.091  -6.950 1.00 . A A . 493 ALA HB3  1 1 
        8 36288 1 1 246 ALA N    N  -4.946 -16.179  -9.041 1.00 . A A . 493 ALA N    1 1 
        8 36289 1 1 246 ALA O    O  -7.443 -13.812  -9.830 1.00 . A A . 493 ALA O    1 1 
        8 36290 1 1 247 CYS C    C  -5.339 -11.517  -9.436 1.00 . A A . 494 CYS C    1 1 
        8 36291 1 1 247 CYS CA   C  -5.842 -12.179  -8.138 1.00 . A A . 494 CYS CA   1 1 
        8 36292 1 1 247 CYS CB   C  -4.974 -11.776  -6.918 1.00 . A A . 494 CYS CB   1 1 
        8 36293 1 1 247 CYS H    H  -5.130 -14.135  -7.769 1.00 . A A . 494 CYS H    1 1 
        8 36294 1 1 247 CYS HA   H  -6.870 -11.876  -7.956 1.00 . A A . 494 CYS HA   1 1 
        8 36295 1 1 247 CYS HB2  H  -5.244 -12.399  -6.079 1.00 . A A . 494 CYS HB2  1 1 
        8 36296 1 1 247 CYS HB3  H  -3.926 -11.937  -7.150 1.00 . A A . 494 CYS HB3  1 1 
        8 36297 1 1 247 CYS HG   H  -5.549 -10.079  -5.111 1.00 . A A . 494 CYS HG   1 1 
        8 36298 1 1 247 CYS N    N  -5.800 -13.641  -8.279 1.00 . A A . 494 CYS N    1 1 
        8 36299 1 1 247 CYS O    O  -5.811 -10.446  -9.836 1.00 . A A . 494 CYS O    1 1 
        8 36300 1 1 247 CYS SG   S  -5.157 -10.069  -6.376 1.00 . A A . 494 CYS SG   1 1 
        8 36301 1 1 248 TRP C    C  -4.429 -12.688 -12.524 1.00 . A A . 495 TRP C    1 1 
        8 36302 1 1 248 TRP CA   C  -3.823 -11.814 -11.391 1.00 . A A . 495 TRP CA   1 1 
        8 36303 1 1 248 TRP CB   C  -2.256 -11.933 -11.340 1.00 . A A . 495 TRP CB   1 1 
        8 36304 1 1 248 TRP CD1  C  -0.657  -9.897 -11.356 1.00 . A A . 495 TRP CD1  1 1 
        8 36305 1 1 248 TRP CD2  C  -1.457 -10.404 -13.397 1.00 . A A . 495 TRP CD2  1 1 
        8 36306 1 1 248 TRP CE2  C  -0.589  -9.306 -13.505 1.00 . A A . 495 TRP CE2  1 1 
        8 36307 1 1 248 TRP CE3  C  -2.073 -10.873 -14.569 1.00 . A A . 495 TRP CE3  1 1 
        8 36308 1 1 248 TRP CG   C  -1.483 -10.788 -11.997 1.00 . A A . 495 TRP CG   1 1 
        8 36309 1 1 248 TRP CH2  C  -0.941  -9.163 -15.840 1.00 . A A . 495 TRP CH2  1 1 
        8 36310 1 1 248 TRP CZ2  C  -0.327  -8.680 -14.723 1.00 . A A . 495 TRP CZ2  1 1 
        8 36311 1 1 248 TRP CZ3  C  -1.807 -10.255 -15.772 1.00 . A A . 495 TRP CZ3  1 1 
        8 36312 1 1 248 TRP H    H  -4.059 -13.033  -9.677 1.00 . A A . 495 TRP H    1 1 
        8 36313 1 1 248 TRP HA   H  -4.098 -10.781 -11.580 1.00 . A A . 495 TRP HA   1 1 
        8 36314 1 1 248 TRP HB2  H  -1.941 -11.981 -10.304 1.00 . A A . 495 TRP HB2  1 1 
        8 36315 1 1 248 TRP HB3  H  -1.943 -12.854 -11.823 1.00 . A A . 495 TRP HB3  1 1 
        8 36316 1 1 248 TRP HD1  H  -0.459  -9.907 -10.291 1.00 . A A . 495 TRP HD1  1 1 
        8 36317 1 1 248 TRP HE1  H   0.512  -8.299 -12.033 1.00 . A A . 495 TRP HE1  1 1 
        8 36318 1 1 248 TRP HE3  H  -2.741 -11.715 -14.542 1.00 . A A . 495 TRP HE3  1 1 
        8 36319 1 1 248 TRP HH2  H  -0.759  -8.704 -16.804 1.00 . A A . 495 TRP HH2  1 1 
        8 36320 1 1 248 TRP HZ2  H   0.349  -7.836 -14.789 1.00 . A A . 495 TRP HZ2  1 1 
        8 36321 1 1 248 TRP HZ3  H  -2.281 -10.613 -16.680 1.00 . A A . 495 TRP HZ3  1 1 
        8 36322 1 1 248 TRP N    N  -4.395 -12.208 -10.094 1.00 . A A . 495 TRP N    1 1 
        8 36323 1 1 248 TRP NE1  N  -0.115  -9.020 -12.252 1.00 . A A . 495 TRP NE1  1 1 
        8 36324 1 1 248 TRP O    O  -3.706 -13.074 -13.441 1.00 . A A . 495 TRP O    1 1 
        8 36325 1 1 249 GLN C    C  -6.396 -13.050 -14.849 1.00 . A A . 496 GLN C    1 1 
        8 36326 1 1 249 GLN CA   C  -6.358 -13.856 -13.545 1.00 . A A . 496 GLN CA   1 1 
        8 36327 1 1 249 GLN CB   C  -7.783 -14.381 -13.189 1.00 . A A . 496 GLN CB   1 1 
        8 36328 1 1 249 GLN CD   C  -7.170 -16.875 -13.266 1.00 . A A . 496 GLN CD   1 1 
        8 36329 1 1 249 GLN CG   C  -7.813 -15.737 -12.460 1.00 . A A . 496 GLN CG   1 1 
        8 36330 1 1 249 GLN H    H  -6.253 -12.843 -11.653 1.00 . A A . 496 GLN H    1 1 
        8 36331 1 1 249 GLN HA   H  -5.711 -14.720 -13.713 1.00 . A A . 496 GLN HA   1 1 
        8 36332 1 1 249 GLN HB2  H  -8.260 -13.653 -12.549 1.00 . A A . 496 GLN HB2  1 1 
        8 36333 1 1 249 GLN HB3  H  -8.374 -14.474 -14.094 1.00 . A A . 496 GLN HB3  1 1 
        8 36334 1 1 249 GLN HE21 H  -5.404 -16.529 -12.434 1.00 . A A . 496 GLN HE21 1 1 
        8 36335 1 1 249 GLN HE22 H  -5.460 -17.817 -13.573 1.00 . A A . 496 GLN HE22 1 1 
        8 36336 1 1 249 GLN HG2  H  -7.290 -15.635 -11.521 1.00 . A A . 496 GLN HG2  1 1 
        8 36337 1 1 249 GLN HG3  H  -8.843 -16.001 -12.255 1.00 . A A . 496 GLN HG3  1 1 
        8 36338 1 1 249 GLN N    N  -5.724 -13.075 -12.447 1.00 . A A . 496 GLN N    1 1 
        8 36339 1 1 249 GLN NE2  N  -5.882 -17.097 -13.073 1.00 . A A . 496 GLN NE2  1 1 
        8 36340 1 1 249 GLN O    O  -6.580 -11.825 -14.843 1.00 . A A . 496 GLN O    1 1 
        8 36341 1 1 249 GLN OE1  O  -7.835 -17.553 -14.052 1.00 . A A . 496 GLN OE1  1 1 
        8 36342 1 1 250 TRP C    C  -7.398 -12.527 -17.729 1.00 . A A . 497 TRP C    1 1 
        8 36343 1 1 250 TRP CA   C  -6.103 -13.247 -17.306 1.00 . A A . 497 TRP CA   1 1 
        8 36344 1 1 250 TRP CB   C  -5.759 -14.409 -18.276 1.00 . A A . 497 TRP CB   1 1 
        8 36345 1 1 250 TRP CD1  C  -3.211 -14.840 -18.163 1.00 . A A . 497 TRP CD1  1 1 
        8 36346 1 1 250 TRP CD2  C  -4.426 -16.426 -17.164 1.00 . A A . 497 TRP CD2  1 1 
        8 36347 1 1 250 TRP CE2  C  -3.065 -16.773 -17.067 1.00 . A A . 497 TRP CE2  1 1 
        8 36348 1 1 250 TRP CE3  C  -5.375 -17.278 -16.595 1.00 . A A . 497 TRP CE3  1 1 
        8 36349 1 1 250 TRP CG   C  -4.503 -15.185 -17.894 1.00 . A A . 497 TRP CG   1 1 
        8 36350 1 1 250 TRP CH2  C  -3.586 -18.748 -15.877 1.00 . A A . 497 TRP CH2  1 1 
        8 36351 1 1 250 TRP CZ2  C  -2.633 -17.934 -16.425 1.00 . A A . 497 TRP CZ2  1 1 
        8 36352 1 1 250 TRP CZ3  C  -4.946 -18.427 -15.957 1.00 . A A . 497 TRP CZ3  1 1 
        8 36353 1 1 250 TRP H    H  -6.177 -14.759 -15.838 1.00 . A A . 497 TRP H    1 1 
        8 36354 1 1 250 TRP HA   H  -5.285 -12.535 -17.308 1.00 . A A . 497 TRP HA   1 1 
        8 36355 1 1 250 TRP HB2  H  -6.588 -15.109 -18.303 1.00 . A A . 497 TRP HB2  1 1 
        8 36356 1 1 250 TRP HB3  H  -5.614 -14.007 -19.274 1.00 . A A . 497 TRP HB3  1 1 
        8 36357 1 1 250 TRP HD1  H  -2.918 -13.947 -18.698 1.00 . A A . 497 TRP HD1  1 1 
        8 36358 1 1 250 TRP HE1  H  -1.372 -15.770 -17.772 1.00 . A A . 497 TRP HE1  1 1 
        8 36359 1 1 250 TRP HE3  H  -6.433 -17.046 -16.644 1.00 . A A . 497 TRP HE3  1 1 
        8 36360 1 1 250 TRP HH2  H  -3.298 -19.659 -15.366 1.00 . A A . 497 TRP HH2  1 1 
        8 36361 1 1 250 TRP HZ2  H  -1.584 -18.193 -16.357 1.00 . A A . 497 TRP HZ2  1 1 
        8 36362 1 1 250 TRP HZ3  H  -5.673 -19.095 -15.510 1.00 . A A . 497 TRP HZ3  1 1 
        8 36363 1 1 250 TRP N    N  -6.223 -13.788 -15.947 1.00 . A A . 497 TRP N    1 1 
        8 36364 1 1 250 TRP NE1  N  -2.349 -15.793 -17.686 1.00 . A A . 497 TRP NE1  1 1 
        8 36365 1 1 250 TRP O    O  -7.360 -11.420 -18.273 1.00 . A A . 497 TRP O    1 1 
        8 36366 1 1 251 ASN C    C -10.348 -11.754 -16.537 1.00 . A A . 498 ASN C    1 1 
        8 36367 1 1 251 ASN CA   C  -9.881 -12.624 -17.731 1.00 . A A . 498 ASN CA   1 1 
        8 36368 1 1 251 ASN CB   C -10.903 -13.759 -17.992 1.00 . A A . 498 ASN CB   1 1 
        8 36369 1 1 251 ASN CG   C -10.493 -14.730 -19.100 1.00 . A A . 498 ASN CG   1 1 
        8 36370 1 1 251 ASN H    H  -8.478 -14.057 -17.039 1.00 . A A . 498 ASN H    1 1 
        8 36371 1 1 251 ASN HA   H  -9.812 -12.004 -18.624 1.00 . A A . 498 ASN HA   1 1 
        8 36372 1 1 251 ASN HB2  H -11.039 -14.327 -17.084 1.00 . A A . 498 ASN HB2  1 1 
        8 36373 1 1 251 ASN HB3  H -11.856 -13.320 -18.271 1.00 . A A . 498 ASN HB3  1 1 
        8 36374 1 1 251 ASN HD21 H -11.501 -16.207 -18.229 1.00 . A A . 498 ASN HD21 1 1 
        8 36375 1 1 251 ASN HD22 H -10.693 -16.610 -19.703 1.00 . A A . 498 ASN HD22 1 1 
        8 36376 1 1 251 ASN N    N  -8.540 -13.172 -17.454 1.00 . A A . 498 ASN N    1 1 
        8 36377 1 1 251 ASN ND2  N -10.938 -15.975 -19.000 1.00 . A A . 498 ASN ND2  1 1 
        8 36378 1 1 251 ASN O    O -10.384 -12.259 -15.407 1.00 . A A . 498 ASN O    1 1 
        8 36379 1 1 251 ASN OD1  O  -9.796 -14.364 -20.043 1.00 . A A . 498 ASN OD1  1 1 
        8 36380 1 1 252 PRO C    C -12.377  -9.929 -14.917 1.00 . A A . 499 PRO C    1 1 
        8 36381 1 1 252 PRO CA   C -11.079  -9.512 -15.650 1.00 . A A . 499 PRO CA   1 1 
        8 36382 1 1 252 PRO CB   C -11.239  -8.148 -16.376 1.00 . A A . 499 PRO CB   1 1 
        8 36383 1 1 252 PRO CD   C -10.849  -9.785 -18.085 1.00 . A A . 499 PRO CD   1 1 
        8 36384 1 1 252 PRO CG   C -11.603  -8.506 -17.783 1.00 . A A . 499 PRO CG   1 1 
        8 36385 1 1 252 PRO HA   H -10.275  -9.440 -14.923 1.00 . A A . 499 PRO HA   1 1 
        8 36386 1 1 252 PRO HB2  H -12.014  -7.544 -15.905 1.00 . A A . 499 PRO HB2  1 1 
        8 36387 1 1 252 PRO HB3  H -10.300  -7.606 -16.363 1.00 . A A . 499 PRO HB3  1 1 
        8 36388 1 1 252 PRO HD2  H -11.420 -10.408 -18.767 1.00 . A A . 499 PRO HD2  1 1 
        8 36389 1 1 252 PRO HD3  H  -9.875  -9.568 -18.505 1.00 . A A . 499 PRO HD3  1 1 
        8 36390 1 1 252 PRO HG2  H -12.679  -8.666 -17.855 1.00 . A A . 499 PRO HG2  1 1 
        8 36391 1 1 252 PRO HG3  H -11.299  -7.721 -18.464 1.00 . A A . 499 PRO HG3  1 1 
        8 36392 1 1 252 PRO N    N -10.713 -10.445 -16.753 1.00 . A A . 499 PRO N    1 1 
        8 36393 1 1 252 PRO O    O -12.507  -9.715 -13.711 1.00 . A A . 499 PRO O    1 1 
        8 36394 1 1 253 SER C    C -14.441 -12.309 -14.334 1.00 . A A . 500 SER C    1 1 
        8 36395 1 1 253 SER CA   C -14.613 -10.984 -15.109 1.00 . A A . 500 SER CA   1 1 
        8 36396 1 1 253 SER CB   C -15.610 -11.176 -16.276 1.00 . A A . 500 SER CB   1 1 
        8 36397 1 1 253 SER H    H -13.170 -10.620 -16.624 1.00 . A A . 500 SER H    1 1 
        8 36398 1 1 253 SER HA   H -15.003 -10.226 -14.435 1.00 . A A . 500 SER HA   1 1 
        8 36399 1 1 253 SER HB2  H -16.531 -11.619 -15.912 1.00 . A A . 500 SER HB2  1 1 
        8 36400 1 1 253 SER HB3  H -15.833 -10.215 -16.724 1.00 . A A . 500 SER HB3  1 1 
        8 36401 1 1 253 SER HG   H -15.637 -12.048 -18.040 1.00 . A A . 500 SER HG   1 1 
        8 36402 1 1 253 SER N    N -13.335 -10.500 -15.666 1.00 . A A . 500 SER N    1 1 
        8 36403 1 1 253 SER O    O -15.213 -12.606 -13.416 1.00 . A A . 500 SER O    1 1 
        8 36404 1 1 253 SER OG   O -15.053 -12.023 -17.272 1.00 . A A . 500 SER OG   1 1 
        8 36405 1 1 254 ASP C    C -12.259 -14.379 -12.881 1.00 . A A . 501 ASP C    1 1 
        8 36406 1 1 254 ASP CA   C -13.135 -14.431 -14.145 1.00 . A A . 501 ASP CA   1 1 
        8 36407 1 1 254 ASP CB   C -12.485 -15.317 -15.244 1.00 . A A . 501 ASP CB   1 1 
        8 36408 1 1 254 ASP CG   C -12.165 -16.763 -14.808 1.00 . A A . 501 ASP CG   1 1 
        8 36409 1 1 254 ASP H    H -12.753 -12.707 -15.336 1.00 . A A . 501 ASP H    1 1 
        8 36410 1 1 254 ASP HA   H -14.095 -14.865 -13.874 1.00 . A A . 501 ASP HA   1 1 
        8 36411 1 1 254 ASP HB2  H -13.162 -15.363 -16.091 1.00 . A A . 501 ASP HB2  1 1 
        8 36412 1 1 254 ASP HB3  H -11.566 -14.837 -15.575 1.00 . A A . 501 ASP HB3  1 1 
        8 36413 1 1 254 ASP N    N -13.385 -13.071 -14.689 1.00 . A A . 501 ASP N    1 1 
        8 36414 1 1 254 ASP O    O -12.148 -15.381 -12.158 1.00 . A A . 501 ASP O    1 1 
        8 36415 1 1 254 ASP OD1  O -13.107 -17.581 -14.690 1.00 . A A . 501 ASP OD1  1 1 
        8 36416 1 1 254 ASP OD2  O -10.977 -17.083 -14.573 1.00 . A A . 501 ASP OD2  1 1 
        8 36417 1 1 255 ARG C    C -11.723 -12.940 -10.151 1.00 . A A . 502 ARG C    1 1 
        8 36418 1 1 255 ARG CA   C -10.814 -13.068 -11.391 1.00 . A A . 502 ARG CA   1 1 
        8 36419 1 1 255 ARG CB   C  -9.832 -11.859 -11.545 1.00 . A A . 502 ARG CB   1 1 
        8 36420 1 1 255 ARG CD   C  -9.610  -9.340 -12.058 1.00 . A A . 502 ARG CD   1 1 
        8 36421 1 1 255 ARG CG   C -10.423 -10.442 -11.340 1.00 . A A . 502 ARG CG   1 1 
        8 36422 1 1 255 ARG CZ   C  -7.194  -9.318 -12.763 1.00 . A A . 502 ARG CZ   1 1 
        8 36423 1 1 255 ARG H    H -11.791 -12.442 -13.179 1.00 . A A . 502 ARG H    1 1 
        8 36424 1 1 255 ARG HA   H -10.222 -13.979 -11.301 1.00 . A A . 502 ARG HA   1 1 
        8 36425 1 1 255 ARG HB2  H  -9.024 -11.983 -10.832 1.00 . A A . 502 ARG HB2  1 1 
        8 36426 1 1 255 ARG HB3  H  -9.401 -11.904 -12.541 1.00 . A A . 502 ARG HB3  1 1 
        8 36427 1 1 255 ARG HD2  H  -9.799  -9.422 -13.126 1.00 . A A . 502 ARG HD2  1 1 
        8 36428 1 1 255 ARG HD3  H  -9.966  -8.374 -11.717 1.00 . A A . 502 ARG HD3  1 1 
        8 36429 1 1 255 ARG HE   H  -7.865  -9.558 -10.880 1.00 . A A . 502 ARG HE   1 1 
        8 36430 1 1 255 ARG HG2  H -11.441 -10.430 -11.719 1.00 . A A . 502 ARG HG2  1 1 
        8 36431 1 1 255 ARG HG3  H -10.447 -10.225 -10.278 1.00 . A A . 502 ARG HG3  1 1 
        8 36432 1 1 255 ARG HH11 H  -8.483  -9.095 -14.325 1.00 . A A . 502 ARG HH11 1 1 
        8 36433 1 1 255 ARG HH12 H  -6.804  -9.083 -14.748 1.00 . A A . 502 ARG HH12 1 1 
        8 36434 1 1 255 ARG HH21 H  -5.658  -9.482 -11.454 1.00 . A A . 502 ARG HH21 1 1 
        8 36435 1 1 255 ARG HH22 H  -5.201  -9.299 -13.118 1.00 . A A . 502 ARG HH22 1 1 
        8 36436 1 1 255 ARG N    N -11.660 -13.209 -12.587 1.00 . A A . 502 ARG N    1 1 
        8 36437 1 1 255 ARG NE   N  -8.151  -9.411 -11.813 1.00 . A A . 502 ARG NE   1 1 
        8 36438 1 1 255 ARG NH1  N  -7.522  -9.151 -14.052 1.00 . A A . 502 ARG NH1  1 1 
        8 36439 1 1 255 ARG NH2  N  -5.916  -9.373 -12.423 1.00 . A A . 502 ARG NH2  1 1 
        8 36440 1 1 255 ARG O    O -12.776 -12.282 -10.223 1.00 . A A . 502 ARG O    1 1 
        8 36441 1 1 256 PRO C    C -12.057 -12.012  -7.191 1.00 . A A . 503 PRO C    1 1 
        8 36442 1 1 256 PRO CA   C -12.113 -13.449  -7.738 1.00 . A A . 503 PRO CA   1 1 
        8 36443 1 1 256 PRO CB   C -11.398 -14.442  -6.777 1.00 . A A . 503 PRO CB   1 1 
        8 36444 1 1 256 PRO CD   C -10.297 -14.628  -8.879 1.00 . A A . 503 PRO CD   1 1 
        8 36445 1 1 256 PRO CG   C -10.725 -15.431  -7.677 1.00 . A A . 503 PRO CG   1 1 
        8 36446 1 1 256 PRO HA   H -13.152 -13.744  -7.862 1.00 . A A . 503 PRO HA   1 1 
        8 36447 1 1 256 PRO HB2  H -10.665 -13.920  -6.158 1.00 . A A . 503 PRO HB2  1 1 
        8 36448 1 1 256 PRO HB3  H -12.120 -14.940  -6.144 1.00 . A A . 503 PRO HB3  1 1 
        8 36449 1 1 256 PRO HD2  H  -9.334 -14.157  -8.704 1.00 . A A . 503 PRO HD2  1 1 
        8 36450 1 1 256 PRO HD3  H -10.248 -15.257  -9.761 1.00 . A A . 503 PRO HD3  1 1 
        8 36451 1 1 256 PRO HG2  H  -9.865 -15.868  -7.174 1.00 . A A . 503 PRO HG2  1 1 
        8 36452 1 1 256 PRO HG3  H -11.419 -16.212  -7.975 1.00 . A A . 503 PRO HG3  1 1 
        8 36453 1 1 256 PRO N    N -11.369 -13.607  -9.006 1.00 . A A . 503 PRO N    1 1 
        8 36454 1 1 256 PRO O    O -11.098 -11.266  -7.446 1.00 . A A . 503 PRO O    1 1 
        8 36455 1 1 257 SER C    C -12.339 -10.412  -4.445 1.00 . A A . 504 SER C    1 1 
        8 36456 1 1 257 SER CA   C -13.170 -10.361  -5.741 1.00 . A A . 504 SER CA   1 1 
        8 36457 1 1 257 SER CB   C -14.644  -9.978  -5.440 1.00 . A A . 504 SER CB   1 1 
        8 36458 1 1 257 SER H    H -13.836 -12.279  -6.324 1.00 . A A . 504 SER H    1 1 
        8 36459 1 1 257 SER HA   H -12.740  -9.604  -6.395 1.00 . A A . 504 SER HA   1 1 
        8 36460 1 1 257 SER HB2  H -14.688  -8.958  -5.075 1.00 . A A . 504 SER HB2  1 1 
        8 36461 1 1 257 SER HB3  H -15.230 -10.052  -6.346 1.00 . A A . 504 SER HB3  1 1 
        8 36462 1 1 257 SER HG   H -14.944 -11.740  -4.625 1.00 . A A . 504 SER HG   1 1 
        8 36463 1 1 257 SER N    N -13.093 -11.650  -6.428 1.00 . A A . 504 SER N    1 1 
        8 36464 1 1 257 SER O    O -11.859 -11.476  -4.029 1.00 . A A . 504 SER O    1 1 
        8 36465 1 1 257 SER OG   O -15.218 -10.828  -4.461 1.00 . A A . 504 SER OG   1 1 
        8 36466 1 1 258 PHE C    C -11.916  -9.974  -1.433 1.00 . A A . 505 PHE C    1 1 
        8 36467 1 1 258 PHE CA   C -11.490  -9.001  -2.559 1.00 . A A . 505 PHE CA   1 1 
        8 36468 1 1 258 PHE CB   C -11.788  -7.533  -2.103 1.00 . A A . 505 PHE CB   1 1 
        8 36469 1 1 258 PHE CD1  C -13.609  -7.060  -0.367 1.00 . A A . 505 PHE CD1  1 1 
        8 36470 1 1 258 PHE CD2  C -14.303  -7.411  -2.624 1.00 . A A . 505 PHE CD2  1 1 
        8 36471 1 1 258 PHE CE1  C -14.932  -6.923   0.016 1.00 . A A . 505 PHE CE1  1 1 
        8 36472 1 1 258 PHE CE2  C -15.624  -7.269  -2.244 1.00 . A A . 505 PHE CE2  1 1 
        8 36473 1 1 258 PHE CG   C -13.264  -7.305  -1.692 1.00 . A A . 505 PHE CG   1 1 
        8 36474 1 1 258 PHE CZ   C -15.939  -7.028  -0.921 1.00 . A A . 505 PHE CZ   1 1 
        8 36475 1 1 258 PHE H    H -12.712  -8.484  -4.203 1.00 . A A . 505 PHE H    1 1 
        8 36476 1 1 258 PHE HA   H -10.433  -9.112  -2.765 1.00 . A A . 505 PHE HA   1 1 
        8 36477 1 1 258 PHE HB2  H -11.148  -7.286  -1.261 1.00 . A A . 505 PHE HB2  1 1 
        8 36478 1 1 258 PHE HB3  H -11.562  -6.855  -2.916 1.00 . A A . 505 PHE HB3  1 1 
        8 36479 1 1 258 PHE HD1  H -12.828  -6.973   0.377 1.00 . A A . 505 PHE HD1  1 1 
        8 36480 1 1 258 PHE HD2  H -14.063  -7.602  -3.662 1.00 . A A . 505 PHE HD2  1 1 
        8 36481 1 1 258 PHE HE1  H -15.180  -6.732   1.052 1.00 . A A . 505 PHE HE1  1 1 
        8 36482 1 1 258 PHE HE2  H -16.412  -7.352  -2.979 1.00 . A A . 505 PHE HE2  1 1 
        8 36483 1 1 258 PHE HZ   H -16.972  -6.920  -0.621 1.00 . A A . 505 PHE HZ   1 1 
        8 36484 1 1 258 PHE N    N -12.246  -9.247  -3.804 1.00 . A A . 505 PHE N    1 1 
        8 36485 1 1 258 PHE O    O -11.112 -10.324  -0.569 1.00 . A A . 505 PHE O    1 1 
        8 36486 1 1 259 ALA C    C -13.172 -12.695  -0.574 1.00 . A A . 506 ALA C    1 1 
        8 36487 1 1 259 ALA CA   C -13.794 -11.291  -0.500 1.00 . A A . 506 ALA CA   1 1 
        8 36488 1 1 259 ALA CB   C -15.308 -11.338  -0.718 1.00 . A A . 506 ALA CB   1 1 
        8 36489 1 1 259 ALA H    H -13.746 -10.107  -2.240 1.00 . A A . 506 ALA H    1 1 
        8 36490 1 1 259 ALA HA   H -13.609 -10.868   0.485 1.00 . A A . 506 ALA HA   1 1 
        8 36491 1 1 259 ALA HB1  H -15.714 -10.336  -0.654 1.00 . A A . 506 ALA HB1  1 1 
        8 36492 1 1 259 ALA HB2  H -15.773 -11.958   0.038 1.00 . A A . 506 ALA HB2  1 1 
        8 36493 1 1 259 ALA HB3  H -15.526 -11.745  -1.700 1.00 . A A . 506 ALA HB3  1 1 
        8 36494 1 1 259 ALA N    N -13.191 -10.404  -1.488 1.00 . A A . 506 ALA N    1 1 
        8 36495 1 1 259 ALA O    O -12.741 -13.236   0.446 1.00 . A A . 506 ALA O    1 1 
        8 36496 1 1 260 GLU C    C -11.009 -14.597  -1.784 1.00 . A A . 507 GLU C    1 1 
        8 36497 1 1 260 GLU CA   C -12.527 -14.610  -2.033 1.00 . A A . 507 GLU CA   1 1 
        8 36498 1 1 260 GLU CB   C -12.813 -15.158  -3.458 1.00 . A A . 507 GLU CB   1 1 
        8 36499 1 1 260 GLU CD   C -15.096 -14.184  -4.145 1.00 . A A . 507 GLU CD   1 1 
        8 36500 1 1 260 GLU CG   C -14.295 -15.446  -3.796 1.00 . A A . 507 GLU CG   1 1 
        8 36501 1 1 260 GLU H    H -13.494 -12.772  -2.560 1.00 . A A . 507 GLU H    1 1 
        8 36502 1 1 260 GLU HA   H -12.982 -15.288  -1.309 1.00 . A A . 507 GLU HA   1 1 
        8 36503 1 1 260 GLU HB2  H -12.442 -14.440  -4.182 1.00 . A A . 507 GLU HB2  1 1 
        8 36504 1 1 260 GLU HB3  H -12.259 -16.085  -3.587 1.00 . A A . 507 GLU HB3  1 1 
        8 36505 1 1 260 GLU HG2  H -14.333 -16.128  -4.645 1.00 . A A . 507 GLU HG2  1 1 
        8 36506 1 1 260 GLU HG3  H -14.759 -15.939  -2.945 1.00 . A A . 507 GLU HG3  1 1 
        8 36507 1 1 260 GLU N    N -13.120 -13.265  -1.797 1.00 . A A . 507 GLU N    1 1 
        8 36508 1 1 260 GLU O    O -10.443 -15.590  -1.311 1.00 . A A . 507 GLU O    1 1 
        8 36509 1 1 260 GLU OE1  O -15.769 -13.612  -3.258 1.00 . A A . 507 GLU OE1  1 1 
        8 36510 1 1 260 GLU OE2  O -15.027 -13.740  -5.311 1.00 . A A . 507 GLU OE2  1 1 
        8 36511 1 1 261 ILE C    C  -8.578 -13.289  -0.431 1.00 . A A . 508 ILE C    1 1 
        8 36512 1 1 261 ILE CA   C  -8.938 -13.235  -1.928 1.00 . A A . 508 ILE CA   1 1 
        8 36513 1 1 261 ILE CB   C  -8.527 -11.852  -2.578 1.00 . A A . 508 ILE CB   1 1 
        8 36514 1 1 261 ILE CD1  C  -8.230 -10.684  -4.887 1.00 . A A . 508 ILE CD1  1 1 
        8 36515 1 1 261 ILE CG1  C  -8.603 -11.952  -4.141 1.00 . A A . 508 ILE CG1  1 1 
        8 36516 1 1 261 ILE CG2  C  -7.139 -11.356  -2.104 1.00 . A A . 508 ILE CG2  1 1 
        8 36517 1 1 261 ILE H    H -10.916 -12.728  -2.500 1.00 . A A . 508 ILE H    1 1 
        8 36518 1 1 261 ILE HA   H  -8.404 -14.032  -2.448 1.00 . A A . 508 ILE HA   1 1 
        8 36519 1 1 261 ILE HB   H  -9.255 -11.114  -2.252 1.00 . A A . 508 ILE HB   1 1 
        8 36520 1 1 261 ILE HD11 H  -7.184 -10.459  -4.711 1.00 . A A . 508 ILE HD11 1 1 
        8 36521 1 1 261 ILE HD12 H  -8.839  -9.862  -4.539 1.00 . A A . 508 ILE HD12 1 1 
        8 36522 1 1 261 ILE HD13 H  -8.390 -10.831  -5.944 1.00 . A A . 508 ILE HD13 1 1 
        8 36523 1 1 261 ILE HG12 H  -7.934 -12.731  -4.482 1.00 . A A . 508 ILE HG12 1 1 
        8 36524 1 1 261 ILE HG13 H  -9.614 -12.212  -4.433 1.00 . A A . 508 ILE HG13 1 1 
        8 36525 1 1 261 ILE HG21 H  -6.377 -12.064  -2.395 1.00 . A A . 508 ILE HG21 1 1 
        8 36526 1 1 261 ILE HG22 H  -7.134 -11.255  -1.025 1.00 . A A . 508 ILE HG22 1 1 
        8 36527 1 1 261 ILE HG23 H  -6.920 -10.392  -2.546 1.00 . A A . 508 ILE HG23 1 1 
        8 36528 1 1 261 ILE N    N -10.381 -13.456  -2.114 1.00 . A A . 508 ILE N    1 1 
        8 36529 1 1 261 ILE O    O  -7.689 -14.055  -0.026 1.00 . A A . 508 ILE O    1 1 
        8 36530 1 1 262 HIS C    C  -9.478 -13.816   2.490 1.00 . A A . 509 HIS C    1 1 
        8 36531 1 1 262 HIS CA   C  -9.104 -12.472   1.847 1.00 . A A . 509 HIS CA   1 1 
        8 36532 1 1 262 HIS CB   C  -9.899 -11.334   2.507 1.00 . A A . 509 HIS CB   1 1 
        8 36533 1 1 262 HIS CD2  C  -8.322 -11.061   4.575 1.00 . A A . 509 HIS CD2  1 1 
        8 36534 1 1 262 HIS CE1  C  -9.844 -10.646   6.088 1.00 . A A . 509 HIS CE1  1 1 
        8 36535 1 1 262 HIS CG   C  -9.532 -11.090   3.957 1.00 . A A . 509 HIS CG   1 1 
        8 36536 1 1 262 HIS H    H  -9.985 -11.920  -0.006 1.00 . A A . 509 HIS H    1 1 
        8 36537 1 1 262 HIS HA   H  -8.040 -12.295   2.019 1.00 . A A . 509 HIS HA   1 1 
        8 36538 1 1 262 HIS HB2  H  -9.715 -10.409   1.970 1.00 . A A . 509 HIS HB2  1 1 
        8 36539 1 1 262 HIS HB3  H -10.959 -11.556   2.461 1.00 . A A . 509 HIS HB3  1 1 
        8 36540 1 1 262 HIS HD1  H -11.428 -10.765   4.804 1.00 . A A . 509 HIS HD1  1 1 
        8 36541 1 1 262 HIS HD2  H  -7.359 -11.211   4.105 1.00 . A A . 509 HIS HD2  1 1 
        8 36542 1 1 262 HIS HE1  H -10.326 -10.428   7.032 1.00 . A A . 509 HIS HE1  1 1 
        8 36543 1 1 262 HIS HE2  H  -7.904 -10.988   6.617 1.00 . A A . 509 HIS HE2  1 1 
        8 36544 1 1 262 HIS N    N  -9.301 -12.501   0.385 1.00 . A A . 509 HIS N    1 1 
        8 36545 1 1 262 HIS ND1  N -10.459 -10.848   4.942 1.00 . A A . 509 HIS ND1  1 1 
        8 36546 1 1 262 HIS NE2  N  -8.541 -10.783   5.903 1.00 . A A . 509 HIS NE2  1 1 
        8 36547 1 1 262 HIS O    O  -8.833 -14.243   3.441 1.00 . A A . 509 HIS O    1 1 
        8 36548 1 1 263 GLN C    C  -9.928 -16.831   2.325 1.00 . A A . 510 GLN C    1 1 
        8 36549 1 1 263 GLN CA   C -11.031 -15.764   2.455 1.00 . A A . 510 GLN CA   1 1 
        8 36550 1 1 263 GLN CB   C -12.324 -16.172   1.679 1.00 . A A . 510 GLN CB   1 1 
        8 36551 1 1 263 GLN CD   C -12.611 -18.717   2.202 1.00 . A A . 510 GLN CD   1 1 
        8 36552 1 1 263 GLN CG   C -13.191 -17.298   2.320 1.00 . A A . 510 GLN CG   1 1 
        8 36553 1 1 263 GLN H    H -10.973 -14.060   1.174 1.00 . A A . 510 GLN H    1 1 
        8 36554 1 1 263 GLN HA   H -11.274 -15.635   3.508 1.00 . A A . 510 GLN HA   1 1 
        8 36555 1 1 263 GLN HB2  H -12.954 -15.292   1.589 1.00 . A A . 510 GLN HB2  1 1 
        8 36556 1 1 263 GLN HB3  H -12.049 -16.488   0.676 1.00 . A A . 510 GLN HB3  1 1 
        8 36557 1 1 263 GLN HE21 H -13.363 -19.210   3.975 1.00 . A A . 510 GLN HE21 1 1 
        8 36558 1 1 263 GLN HE22 H -12.489 -20.452   3.154 1.00 . A A . 510 GLN HE22 1 1 
        8 36559 1 1 263 GLN HG2  H -13.318 -17.072   3.370 1.00 . A A . 510 GLN HG2  1 1 
        8 36560 1 1 263 GLN HG3  H -14.166 -17.290   1.848 1.00 . A A . 510 GLN HG3  1 1 
        8 36561 1 1 263 GLN N    N -10.526 -14.466   1.950 1.00 . A A . 510 GLN N    1 1 
        8 36562 1 1 263 GLN NE2  N -12.849 -19.546   3.208 1.00 . A A . 510 GLN NE2  1 1 
        8 36563 1 1 263 GLN O    O  -9.732 -17.650   3.228 1.00 . A A . 510 GLN O    1 1 
        8 36564 1 1 263 GLN OE1  O -11.961 -19.061   1.213 1.00 . A A . 510 GLN OE1  1 1 
        8 36565 1 1 264 ALA C    C  -6.910 -17.436   1.924 1.00 . A A . 511 ALA C    1 1 
        8 36566 1 1 264 ALA CA   C  -8.068 -17.667   0.919 1.00 . A A . 511 ALA CA   1 1 
        8 36567 1 1 264 ALA CB   C  -7.611 -17.488  -0.529 1.00 . A A . 511 ALA CB   1 1 
        8 36568 1 1 264 ALA H    H  -9.441 -16.101   0.524 1.00 . A A . 511 ALA H    1 1 
        8 36569 1 1 264 ALA HA   H  -8.426 -18.687   1.031 1.00 . A A . 511 ALA HA   1 1 
        8 36570 1 1 264 ALA HB1  H  -7.281 -16.469  -0.685 1.00 . A A . 511 ALA HB1  1 1 
        8 36571 1 1 264 ALA HB2  H  -8.435 -17.699  -1.200 1.00 . A A . 511 ALA HB2  1 1 
        8 36572 1 1 264 ALA HB3  H  -6.794 -18.167  -0.746 1.00 . A A . 511 ALA HB3  1 1 
        8 36573 1 1 264 ALA N    N  -9.201 -16.772   1.198 1.00 . A A . 511 ALA N    1 1 
        8 36574 1 1 264 ALA O    O  -6.197 -18.378   2.279 1.00 . A A . 511 ALA O    1 1 
        8 36575 1 1 265 PHE C    C  -6.213 -16.381   4.806 1.00 . A A . 512 PHE C    1 1 
        8 36576 1 1 265 PHE CA   C  -5.777 -15.826   3.447 1.00 . A A . 512 PHE CA   1 1 
        8 36577 1 1 265 PHE CB   C  -5.591 -14.284   3.562 1.00 . A A . 512 PHE CB   1 1 
        8 36578 1 1 265 PHE CD1  C  -3.496 -14.090   2.159 1.00 . A A . 512 PHE CD1  1 1 
        8 36579 1 1 265 PHE CD2  C  -5.321 -12.635   1.639 1.00 . A A . 512 PHE CD2  1 1 
        8 36580 1 1 265 PHE CE1  C  -2.756 -13.533   1.139 1.00 . A A . 512 PHE CE1  1 1 
        8 36581 1 1 265 PHE CE2  C  -4.581 -12.078   0.621 1.00 . A A . 512 PHE CE2  1 1 
        8 36582 1 1 265 PHE CG   C  -4.792 -13.655   2.429 1.00 . A A . 512 PHE CG   1 1 
        8 36583 1 1 265 PHE CZ   C  -3.300 -12.525   0.367 1.00 . A A . 512 PHE CZ   1 1 
        8 36584 1 1 265 PHE H    H  -7.311 -15.473   2.006 1.00 . A A . 512 PHE H    1 1 
        8 36585 1 1 265 PHE HA   H  -4.821 -16.278   3.179 1.00 . A A . 512 PHE HA   1 1 
        8 36586 1 1 265 PHE HB2  H  -6.570 -13.816   3.593 1.00 . A A . 512 PHE HB2  1 1 
        8 36587 1 1 265 PHE HB3  H  -5.074 -14.051   4.490 1.00 . A A . 512 PHE HB3  1 1 
        8 36588 1 1 265 PHE HD1  H  -3.067 -14.883   2.762 1.00 . A A . 512 PHE HD1  1 1 
        8 36589 1 1 265 PHE HD2  H  -6.324 -12.279   1.831 1.00 . A A . 512 PHE HD2  1 1 
        8 36590 1 1 265 PHE HE1  H  -1.749 -13.893   0.943 1.00 . A A . 512 PHE HE1  1 1 
        8 36591 1 1 265 PHE HE2  H  -5.005 -11.288   0.014 1.00 . A A . 512 PHE HE2  1 1 
        8 36592 1 1 265 PHE HZ   H  -2.722 -12.085  -0.435 1.00 . A A . 512 PHE HZ   1 1 
        8 36593 1 1 265 PHE N    N  -6.754 -16.184   2.393 1.00 . A A . 512 PHE N    1 1 
        8 36594 1 1 265 PHE O    O  -5.396 -16.914   5.544 1.00 . A A . 512 PHE O    1 1 
        8 36595 1 1 266 GLU C    C  -7.965 -18.195   6.570 1.00 . A A . 513 GLU C    1 1 
        8 36596 1 1 266 GLU CA   C  -8.095 -16.676   6.384 1.00 . A A . 513 GLU CA   1 1 
        8 36597 1 1 266 GLU CB   C  -9.589 -16.264   6.460 1.00 . A A . 513 GLU CB   1 1 
        8 36598 1 1 266 GLU CD   C  -9.306 -13.980   7.617 1.00 . A A . 513 GLU CD   1 1 
        8 36599 1 1 266 GLU CG   C  -9.856 -14.752   6.408 1.00 . A A . 513 GLU CG   1 1 
        8 36600 1 1 266 GLU H    H  -8.107 -15.874   4.422 1.00 . A A . 513 GLU H    1 1 
        8 36601 1 1 266 GLU HA   H  -7.547 -16.172   7.180 1.00 . A A . 513 GLU HA   1 1 
        8 36602 1 1 266 GLU HB2  H -10.115 -16.725   5.631 1.00 . A A . 513 GLU HB2  1 1 
        8 36603 1 1 266 GLU HB3  H -10.011 -16.647   7.385 1.00 . A A . 513 GLU HB3  1 1 
        8 36604 1 1 266 GLU HG2  H  -9.410 -14.360   5.504 1.00 . A A . 513 GLU HG2  1 1 
        8 36605 1 1 266 GLU HG3  H -10.928 -14.591   6.355 1.00 . A A . 513 GLU HG3  1 1 
        8 36606 1 1 266 GLU N    N  -7.515 -16.256   5.100 1.00 . A A . 513 GLU N    1 1 
        8 36607 1 1 266 GLU O    O  -7.705 -18.667   7.678 1.00 . A A . 513 GLU O    1 1 
        8 36608 1 1 266 GLU OE1  O  -9.885 -14.107   8.720 1.00 . A A . 513 GLU OE1  1 1 
        8 36609 1 1 266 GLU OE2  O  -8.324 -13.224   7.470 1.00 . A A . 513 GLU OE2  1 1 
        8 36610 1 1 267 THR C    C  -6.720 -20.941   5.647 1.00 . A A . 514 THR C    1 1 
        8 36611 1 1 267 THR CA   C  -8.171 -20.417   5.516 1.00 . A A . 514 THR CA   1 1 
        8 36612 1 1 267 THR CB   C  -8.922 -21.072   4.292 1.00 . A A . 514 THR CB   1 1 
        8 36613 1 1 267 THR CG2  C  -8.247 -20.792   2.945 1.00 . A A . 514 THR CG2  1 1 
        8 36614 1 1 267 THR H    H  -8.445 -18.494   4.642 1.00 . A A . 514 THR H    1 1 
        8 36615 1 1 267 THR HA   H  -8.709 -20.720   6.414 1.00 . A A . 514 THR HA   1 1 
        8 36616 1 1 267 THR HB   H  -9.931 -20.673   4.256 1.00 . A A . 514 THR HB   1 1 
        8 36617 1 1 267 THR HG1  H  -8.935 -22.709   5.407 1.00 . A A . 514 THR HG1  1 1 
        8 36618 1 1 267 THR HG21 H  -7.239 -21.193   2.950 1.00 . A A . 514 THR HG21 1 1 
        8 36619 1 1 267 THR HG22 H  -8.201 -19.725   2.777 1.00 . A A . 514 THR HG22 1 1 
        8 36620 1 1 267 THR HG23 H  -8.813 -21.253   2.145 1.00 . A A . 514 THR HG23 1 1 
        8 36621 1 1 267 THR N    N  -8.218 -18.944   5.483 1.00 . A A . 514 THR N    1 1 
        8 36622 1 1 267 THR O    O  -6.472 -21.901   6.392 1.00 . A A . 514 THR O    1 1 
        8 36623 1 1 267 THR OG1  O  -9.016 -22.492   4.468 1.00 . A A . 514 THR OG1  1 1 
        8 36624 1 1 268 MET C    C  -3.762 -20.302   6.374 1.00 . A A . 515 MET C    1 1 
        8 36625 1 1 268 MET CA   C  -4.327 -20.690   5.005 1.00 . A A . 515 MET CA   1 1 
        8 36626 1 1 268 MET CB   C  -3.491 -20.044   3.861 1.00 . A A . 515 MET CB   1 1 
        8 36627 1 1 268 MET CE   C  -3.055 -18.093   1.322 1.00 . A A . 515 MET CE   1 1 
        8 36628 1 1 268 MET CG   C  -3.822 -20.548   2.448 1.00 . A A . 515 MET CG   1 1 
        8 36629 1 1 268 MET H    H  -6.020 -19.574   4.318 1.00 . A A . 515 MET H    1 1 
        8 36630 1 1 268 MET HA   H  -4.273 -21.773   4.906 1.00 . A A . 515 MET HA   1 1 
        8 36631 1 1 268 MET HB2  H  -3.653 -18.974   3.875 1.00 . A A . 515 MET HB2  1 1 
        8 36632 1 1 268 MET HB3  H  -2.438 -20.235   4.039 1.00 . A A . 515 MET HB3  1 1 
        8 36633 1 1 268 MET HE1  H  -2.786 -17.745   2.310 1.00 . A A . 515 MET HE1  1 1 
        8 36634 1 1 268 MET HE2  H  -4.104 -17.902   1.145 1.00 . A A . 515 MET HE2  1 1 
        8 36635 1 1 268 MET HE3  H  -2.467 -17.562   0.584 1.00 . A A . 515 MET HE3  1 1 
        8 36636 1 1 268 MET HG2  H  -3.727 -21.629   2.428 1.00 . A A . 515 MET HG2  1 1 
        8 36637 1 1 268 MET HG3  H  -4.845 -20.282   2.204 1.00 . A A . 515 MET HG3  1 1 
        8 36638 1 1 268 MET N    N  -5.756 -20.309   4.921 1.00 . A A . 515 MET N    1 1 
        8 36639 1 1 268 MET O    O  -3.219 -21.142   7.106 1.00 . A A . 515 MET O    1 1 
        8 36640 1 1 268 MET SD   S  -2.727 -19.855   1.188 1.00 . A A . 515 MET SD   1 1 
        8 36641 1 1 269 PHE C    C  -4.850 -18.805   8.952 1.00 . A A . 516 PHE C    1 1 
        8 36642 1 1 269 PHE CA   C  -3.621 -18.480   8.051 1.00 . A A . 516 PHE CA   1 1 
        8 36643 1 1 269 PHE CB   C  -3.358 -16.928   7.918 1.00 . A A . 516 PHE CB   1 1 
        8 36644 1 1 269 PHE CD1  C  -1.444 -15.941   9.292 1.00 . A A . 516 PHE CD1  1 1 
        8 36645 1 1 269 PHE CD2  C  -3.654 -15.775  10.188 1.00 . A A . 516 PHE CD2  1 1 
        8 36646 1 1 269 PHE CE1  C  -0.955 -15.302  10.414 1.00 . A A . 516 PHE CE1  1 1 
        8 36647 1 1 269 PHE CE2  C  -3.167 -15.133  11.306 1.00 . A A . 516 PHE CE2  1 1 
        8 36648 1 1 269 PHE CG   C  -2.809 -16.200   9.158 1.00 . A A . 516 PHE CG   1 1 
        8 36649 1 1 269 PHE CZ   C  -1.817 -14.899  11.420 1.00 . A A . 516 PHE CZ   1 1 
        8 36650 1 1 269 PHE H    H  -4.075 -18.366   5.983 1.00 . A A . 516 PHE H    1 1 
        8 36651 1 1 269 PHE HA   H  -2.739 -18.959   8.466 1.00 . A A . 516 PHE HA   1 1 
        8 36652 1 1 269 PHE HB2  H  -2.649 -16.772   7.114 1.00 . A A . 516 PHE HB2  1 1 
        8 36653 1 1 269 PHE HB3  H  -4.291 -16.445   7.632 1.00 . A A . 516 PHE HB3  1 1 
        8 36654 1 1 269 PHE HD1  H  -0.767 -16.253   8.510 1.00 . A A . 516 PHE HD1  1 1 
        8 36655 1 1 269 PHE HD2  H  -4.719 -15.955  10.101 1.00 . A A . 516 PHE HD2  1 1 
        8 36656 1 1 269 PHE HE1  H   0.105 -15.109  10.506 1.00 . A A . 516 PHE HE1  1 1 
        8 36657 1 1 269 PHE HE2  H  -3.840 -14.818  12.090 1.00 . A A . 516 PHE HE2  1 1 
        8 36658 1 1 269 PHE HZ   H  -1.428 -14.401  12.299 1.00 . A A . 516 PHE HZ   1 1 
        8 36659 1 1 269 PHE N    N  -3.847 -19.003   6.692 1.00 . A A . 516 PHE N    1 1 
        8 36660 1 1 269 PHE O    O  -5.516 -17.907   9.467 1.00 . A A . 516 PHE O    1 1 
        8 36661 1 1 270 GLN C    C  -5.472 -22.216  10.204 1.00 . A A . 517 GLN C    1 1 
        8 36662 1 1 270 GLN CA   C  -5.732 -20.700  10.293 1.00 . A A . 517 GLN CA   1 1 
        8 36663 1 1 270 GLN CB   C  -7.247 -20.373  10.465 1.00 . A A . 517 GLN CB   1 1 
        8 36664 1 1 270 GLN CD   C  -9.279 -20.212  12.017 1.00 . A A . 517 GLN CD   1 1 
        8 36665 1 1 270 GLN CG   C  -7.804 -20.596  11.884 1.00 . A A . 517 GLN CG   1 1 
        8 36666 1 1 270 GLN H    H  -5.122 -20.646   8.281 1.00 . A A . 517 GLN H    1 1 
        8 36667 1 1 270 GLN HA   H  -5.173 -20.306  11.136 1.00 . A A . 517 GLN HA   1 1 
        8 36668 1 1 270 GLN HB2  H  -7.401 -19.333  10.209 1.00 . A A . 517 GLN HB2  1 1 
        8 36669 1 1 270 GLN HB3  H  -7.819 -20.983   9.772 1.00 . A A . 517 GLN HB3  1 1 
        8 36670 1 1 270 GLN HE21 H  -8.795 -18.334  12.461 1.00 . A A . 517 GLN HE21 1 1 
        8 36671 1 1 270 GLN HE22 H -10.485 -18.692  12.441 1.00 . A A . 517 GLN HE22 1 1 
        8 36672 1 1 270 GLN HG2  H  -7.696 -21.647  12.139 1.00 . A A . 517 GLN HG2  1 1 
        8 36673 1 1 270 GLN HG3  H  -7.221 -20.004  12.583 1.00 . A A . 517 GLN HG3  1 1 
        8 36674 1 1 270 GLN N    N  -5.196 -20.084   9.071 1.00 . A A . 517 GLN N    1 1 
        8 36675 1 1 270 GLN NE2  N  -9.548 -18.953  12.332 1.00 . A A . 517 GLN NE2  1 1 
        8 36676 1 1 270 GLN O    O  -5.969 -23.005  11.010 1.00 . A A . 517 GLN O    1 1 
        8 36677 1 1 270 GLN OE1  O -10.165 -21.036  11.809 1.00 . A A . 517 GLN OE1  1 1 
        8 36678 1 1 271 GLU C    C  -2.805 -23.957   9.787 1.00 . A A . 518 GLU C    1 1 
        8 36679 1 1 271 GLU CA   C  -4.140 -23.953   9.061 1.00 . A A . 518 GLU CA   1 1 
        8 36680 1 1 271 GLU CB   C  -3.967 -24.331   7.564 1.00 . A A . 518 GLU CB   1 1 
        8 36681 1 1 271 GLU CD   C  -2.978 -25.973   5.863 1.00 . A A . 518 GLU CD   1 1 
        8 36682 1 1 271 GLU CG   C  -3.354 -25.726   7.329 1.00 . A A . 518 GLU CG   1 1 
        8 36683 1 1 271 GLU H    H  -4.510 -21.987   8.469 1.00 . A A . 518 GLU H    1 1 
        8 36684 1 1 271 GLU HA   H  -4.815 -24.671   9.537 1.00 . A A . 518 GLU HA   1 1 
        8 36685 1 1 271 GLU HB2  H  -4.940 -24.300   7.078 1.00 . A A . 518 GLU HB2  1 1 
        8 36686 1 1 271 GLU HB3  H  -3.326 -23.593   7.090 1.00 . A A . 518 GLU HB3  1 1 
        8 36687 1 1 271 GLU HG2  H  -2.462 -25.825   7.944 1.00 . A A . 518 GLU HG2  1 1 
        8 36688 1 1 271 GLU HG3  H  -4.071 -26.482   7.640 1.00 . A A . 518 GLU HG3  1 1 
        8 36689 1 1 271 GLU N    N  -4.703 -22.620   9.183 1.00 . A A . 518 GLU N    1 1 
        8 36690 1 1 271 GLU O    O  -2.627 -24.601  10.824 1.00 . A A . 518 GLU O    1 1 
        8 36691 1 1 271 GLU OE1  O  -3.881 -26.258   5.048 1.00 . A A . 518 GLU OE1  1 1 
        8 36692 1 1 271 GLU OE2  O  -1.780 -25.855   5.513 1.00 . A A . 518 GLU OE2  1 1 
        8 36693 1 1 272 SER C    C  -0.074 -22.119  10.604 1.00 . A A . 519 SER C    1 1 
        8 36694 1 1 272 SER CA   C  -0.446 -23.198   9.584 1.00 . A A . 519 SER CA   1 1 
        8 36695 1 1 272 SER CB   C   0.393 -23.048   8.286 1.00 . A A . 519 SER CB   1 1 
        8 36696 1 1 272 SER H    H  -2.184 -22.473   8.582 1.00 . A A . 519 SER H    1 1 
        8 36697 1 1 272 SER HA   H  -0.236 -24.169  10.025 1.00 . A A . 519 SER HA   1 1 
        8 36698 1 1 272 SER HB2  H   0.091 -23.804   7.574 1.00 . A A . 519 SER HB2  1 1 
        8 36699 1 1 272 SER HB3  H   0.229 -22.069   7.851 1.00 . A A . 519 SER HB3  1 1 
        8 36700 1 1 272 SER HG   H   2.047 -22.634   9.264 1.00 . A A . 519 SER HG   1 1 
        8 36701 1 1 272 SER N    N  -1.887 -23.137   9.237 1.00 . A A . 519 SER N    1 1 
        8 36702 1 1 272 SER O    O   1.077 -22.047  11.064 1.00 . A A . 519 SER O    1 1 
        8 36703 1 1 272 SER OG   O   1.784 -23.205   8.529 1.00 . A A . 519 SER OG   1 1 
        8 36704 1 1 273 SER C    C  -1.957 -19.903  12.785 1.00 . A A . 520 SER C    1 1 
        8 36705 1 1 273 SER CA   C  -0.842 -20.087  11.753 1.00 . A A . 520 SER CA   1 1 
        8 36706 1 1 273 SER CB   C  -0.731 -18.889  10.794 1.00 . A A . 520 SER CB   1 1 
        8 36707 1 1 273 SER H    H  -1.972 -21.518  10.704 1.00 . A A . 520 SER H    1 1 
        8 36708 1 1 273 SER HA   H   0.095 -20.186  12.294 1.00 . A A . 520 SER HA   1 1 
        8 36709 1 1 273 SER HB2  H  -1.654 -18.772  10.240 1.00 . A A . 520 SER HB2  1 1 
        8 36710 1 1 273 SER HB3  H  -0.543 -17.982  11.361 1.00 . A A . 520 SER HB3  1 1 
        8 36711 1 1 273 SER HG   H   1.150 -19.223  10.338 1.00 . A A . 520 SER HG   1 1 
        8 36712 1 1 273 SER N    N  -1.061 -21.297  10.970 1.00 . A A . 520 SER N    1 1 
        8 36713 1 1 273 SER O    O  -2.415 -18.779  13.044 1.00 . A A . 520 SER O    1 1 
        8 36714 1 1 273 SER OG   O   0.328 -19.059   9.862 1.00 . A A . 520 SER OG   1 1 
        8 36715 1 1 274 ILE C    C  -2.182 -20.622  15.805 1.00 . A A . 521 ILE C    1 1 
        8 36716 1 1 274 ILE CA   C  -3.136 -20.995  14.656 1.00 . A A . 521 ILE CA   1 1 
        8 36717 1 1 274 ILE CB   C  -3.852 -22.356  14.995 1.00 . A A . 521 ILE CB   1 1 
        8 36718 1 1 274 ILE CD1  C  -3.456 -24.816  15.720 1.00 . A A . 521 ILE CD1  1 1 
        8 36719 1 1 274 ILE CG1  C  -2.829 -23.500  15.274 1.00 . A A . 521 ILE CG1  1 1 
        8 36720 1 1 274 ILE CG2  C  -4.838 -22.756  13.880 1.00 . A A . 521 ILE CG2  1 1 
        8 36721 1 1 274 ILE H    H  -2.164 -21.902  12.989 1.00 . A A . 521 ILE H    1 1 
        8 36722 1 1 274 ILE HA   H  -3.897 -20.217  14.571 1.00 . A A . 521 ILE HA   1 1 
        8 36723 1 1 274 ILE HB   H  -4.441 -22.192  15.897 1.00 . A A . 521 ILE HB   1 1 
        8 36724 1 1 274 ILE HD11 H  -4.063 -25.221  14.922 1.00 . A A . 521 ILE HD11 1 1 
        8 36725 1 1 274 ILE HD12 H  -4.070 -24.654  16.595 1.00 . A A . 521 ILE HD12 1 1 
        8 36726 1 1 274 ILE HD13 H  -2.672 -25.522  15.963 1.00 . A A . 521 ILE HD13 1 1 
        8 36727 1 1 274 ILE HG12 H  -2.256 -23.703  14.381 1.00 . A A . 521 ILE HG12 1 1 
        8 36728 1 1 274 ILE HG13 H  -2.149 -23.188  16.060 1.00 . A A . 521 ILE HG13 1 1 
        8 36729 1 1 274 ILE HG21 H  -4.302 -22.912  12.952 1.00 . A A . 521 ILE HG21 1 1 
        8 36730 1 1 274 ILE HG22 H  -5.571 -21.970  13.736 1.00 . A A . 521 ILE HG22 1 1 
        8 36731 1 1 274 ILE HG23 H  -5.354 -23.669  14.153 1.00 . A A . 521 ILE HG23 1 1 
        8 36732 1 1 274 ILE N    N  -2.380 -21.032  13.390 1.00 . A A . 521 ILE N    1 1 
        8 36733 1 1 274 ILE O    O  -2.635 -20.216  16.881 1.00 . A A . 521 ILE O    1 1 
        8 36734 1 1 275 SER C    C   0.252 -21.548  17.649 1.00 . A A . 522 SER C    1 1 
        8 36735 1 1 275 SER CA   C   0.241 -20.518  16.493 1.00 . A A . 522 SER CA   1 1 
        8 36736 1 1 275 SER CB   C   0.161 -19.048  17.002 1.00 . A A . 522 SER CB   1 1 
        8 36737 1 1 275 SER H    H  -0.607 -21.188  14.678 1.00 . A A . 522 SER H    1 1 
        8 36738 1 1 275 SER HA   H   1.168 -20.636  15.941 1.00 . A A . 522 SER HA   1 1 
        8 36739 1 1 275 SER HB2  H   0.075 -18.374  16.157 1.00 . A A . 522 SER HB2  1 1 
        8 36740 1 1 275 SER HB3  H  -0.714 -18.931  17.631 1.00 . A A . 522 SER HB3  1 1 
        8 36741 1 1 275 SER HG   H   2.099 -18.872  17.234 1.00 . A A . 522 SER HG   1 1 
        8 36742 1 1 275 SER N    N  -0.853 -20.813  15.547 1.00 . A A . 522 SER N    1 1 
        8 36743 1 1 275 SER O    O  -0.690 -22.343  17.789 1.00 . A A . 522 SER O    1 1 
        8 36744 1 1 275 SER OG   O   1.304 -18.675  17.747 1.00 . A A . 522 SER OG   1 1 
        8 36745 1 1 276 ASP C    C   1.642 -23.925  19.176 1.00 . A A . 523 ASP C    1 1 
        8 36746 1 1 276 ASP CA   C   1.537 -22.437  19.606 1.00 . A A . 523 ASP CA   1 1 
        8 36747 1 1 276 ASP CB   C   0.432 -22.206  20.686 1.00 . A A . 523 ASP CB   1 1 
        8 36748 1 1 276 ASP CG   C   0.601 -23.088  21.937 1.00 . A A . 523 ASP CG   1 1 
        8 36749 1 1 276 ASP H    H   2.053 -20.900  18.234 1.00 . A A . 523 ASP H    1 1 
        8 36750 1 1 276 ASP HA   H   2.492 -22.152  20.036 1.00 . A A . 523 ASP HA   1 1 
        8 36751 1 1 276 ASP HB2  H   0.457 -21.165  20.992 1.00 . A A . 523 ASP HB2  1 1 
        8 36752 1 1 276 ASP HB3  H  -0.538 -22.408  20.242 1.00 . A A . 523 ASP HB3  1 1 
        8 36753 1 1 276 ASP N    N   1.341 -21.542  18.441 1.00 . A A . 523 ASP N    1 1 
        8 36754 1 1 276 ASP O    O   2.749 -24.468  19.081 1.00 . A A . 523 ASP O    1 1 
        8 36755 1 1 276 ASP OD1  O  -0.005 -24.182  22.005 1.00 . A A . 523 ASP OD1  1 1 
        8 36756 1 1 276 ASP OD2  O   1.360 -22.699  22.852 1.00 . A A . 523 ASP OD2  1 1 
        8 36757 1 1 277 GLU C    C   0.924 -26.129  17.057 1.00 . A A . 524 GLU C    1 1 
        8 36758 1 1 277 GLU CA   C   0.400 -25.978  18.502 1.00 . A A . 524 GLU CA   1 1 
        8 36759 1 1 277 GLU CB   C  -1.062 -26.498  18.637 1.00 . A A . 524 GLU CB   1 1 
        8 36760 1 1 277 GLU CD   C  -2.712 -28.421  18.248 1.00 . A A . 524 GLU CD   1 1 
        8 36761 1 1 277 GLU CG   C  -1.268 -27.932  18.117 1.00 . A A . 524 GLU CG   1 1 
        8 36762 1 1 277 GLU H    H  -0.357 -24.062  19.012 1.00 . A A . 524 GLU H    1 1 
        8 36763 1 1 277 GLU HA   H   1.038 -26.554  19.168 1.00 . A A . 524 GLU HA   1 1 
        8 36764 1 1 277 GLU HB2  H  -1.346 -26.472  19.683 1.00 . A A . 524 GLU HB2  1 1 
        8 36765 1 1 277 GLU HB3  H  -1.726 -25.837  18.084 1.00 . A A . 524 GLU HB3  1 1 
        8 36766 1 1 277 GLU HG2  H  -0.980 -27.966  17.070 1.00 . A A . 524 GLU HG2  1 1 
        8 36767 1 1 277 GLU HG3  H  -0.614 -28.600  18.672 1.00 . A A . 524 GLU HG3  1 1 
        8 36768 1 1 277 GLU N    N   0.479 -24.568  18.921 1.00 . A A . 524 GLU N    1 1 
        8 36769 1 1 277 GLU O    O   2.054 -26.598  16.845 1.00 . A A . 524 GLU O    1 1 
        8 36770 1 1 277 GLU OE1  O  -3.062 -29.024  19.285 1.00 . A A . 524 GLU OE1  1 1 
        8 36771 1 1 277 GLU OE2  O  -3.514 -28.181  17.323 1.00 . A A . 524 GLU OE2  1 1 
        8 36772 1 1 278 VAL C    C   1.162 -24.257  14.442 1.00 . A A . 525 VAL C    1 1 
        8 36773 1 1 278 VAL CA   C   0.546 -25.644  14.658 1.00 . A A . 525 VAL CA   1 1 
        8 36774 1 1 278 VAL CB   C  -0.605 -25.944  13.614 1.00 . A A . 525 VAL CB   1 1 
        8 36775 1 1 278 VAL CG1  C  -0.040 -26.049  12.175 1.00 . A A . 525 VAL CG1  1 1 
        8 36776 1 1 278 VAL CG2  C  -1.403 -27.217  13.994 1.00 . A A . 525 VAL CG2  1 1 
        8 36777 1 1 278 VAL H    H  -0.800 -25.422  16.281 1.00 . A A . 525 VAL H    1 1 
        8 36778 1 1 278 VAL HA   H   1.330 -26.393  14.512 1.00 . A A . 525 VAL HA   1 1 
        8 36779 1 1 278 VAL HB   H  -1.297 -25.105  13.630 1.00 . A A . 525 VAL HB   1 1 
        8 36780 1 1 278 VAL HG11 H   0.669 -26.866  12.117 1.00 . A A . 525 VAL HG11 1 1 
        8 36781 1 1 278 VAL HG12 H   0.460 -25.126  11.914 1.00 . A A . 525 VAL HG12 1 1 
        8 36782 1 1 278 VAL HG13 H  -0.847 -26.223  11.472 1.00 . A A . 525 VAL HG13 1 1 
        8 36783 1 1 278 VAL HG21 H  -2.204 -27.376  13.281 1.00 . A A . 525 VAL HG21 1 1 
        8 36784 1 1 278 VAL HG22 H  -1.830 -27.097  14.982 1.00 . A A . 525 VAL HG22 1 1 
        8 36785 1 1 278 VAL HG23 H  -0.747 -28.078  13.994 1.00 . A A . 525 VAL HG23 1 1 
        8 36786 1 1 278 VAL N    N   0.108 -25.709  16.061 1.00 . A A . 525 VAL N    1 1 
        8 36787 1 1 278 VAL O    O   0.534 -23.328  13.900 1.00 . A A . 525 VAL O    1 1 
        8 36788 1 1 279 GLU C    C   3.971 -23.047  13.575 1.00 . A A . 526 GLU C    1 1 
        8 36789 1 1 279 GLU CA   C   3.188 -22.927  14.891 1.00 . A A . 526 GLU CA   1 1 
        8 36790 1 1 279 GLU CB   C   4.150 -22.831  16.115 1.00 . A A . 526 GLU CB   1 1 
        8 36791 1 1 279 GLU CD   C   4.209 -20.274  16.335 1.00 . A A . 526 GLU CD   1 1 
        8 36792 1 1 279 GLU CG   C   5.025 -21.568  16.161 1.00 . A A . 526 GLU CG   1 1 
        8 36793 1 1 279 GLU H    H   2.688 -24.853  15.577 1.00 . A A . 526 GLU H    1 1 
        8 36794 1 1 279 GLU HA   H   2.547 -22.049  14.863 1.00 . A A . 526 GLU HA   1 1 
        8 36795 1 1 279 GLU HB2  H   3.555 -22.858  17.024 1.00 . A A . 526 GLU HB2  1 1 
        8 36796 1 1 279 GLU HB3  H   4.803 -23.699  16.114 1.00 . A A . 526 GLU HB3  1 1 
        8 36797 1 1 279 GLU HG2  H   5.725 -21.658  16.989 1.00 . A A . 526 GLU HG2  1 1 
        8 36798 1 1 279 GLU HG3  H   5.590 -21.509  15.238 1.00 . A A . 526 GLU HG3  1 1 
        8 36799 1 1 279 GLU N    N   2.355 -24.113  15.025 1.00 . A A . 526 GLU N    1 1 
        8 36800 1 1 279 GLU O    O   3.868 -22.193  12.686 1.00 . A A . 526 GLU O    1 1 
        8 36801 1 1 279 GLU OE1  O   3.895 -19.911  17.487 1.00 . A A . 526 GLU OE1  1 1 
        8 36802 1 1 279 GLU OE2  O   3.866 -19.620  15.323 1.00 . A A . 526 GLU OE2  1 1 
        8 36803 1 1 280 LYS C    C   6.112 -25.937  12.579 1.00 . A A . 527 LYS C    1 1 
        8 36804 1 1 280 LYS CA   C   5.514 -24.544  12.302 1.00 . A A . 527 LYS CA   1 1 
        8 36805 1 1 280 LYS CB   C   6.628 -23.497  12.013 1.00 . A A . 527 LYS CB   1 1 
        8 36806 1 1 280 LYS CD   C   8.567 -22.714  10.531 1.00 . A A . 527 LYS CD   1 1 
        8 36807 1 1 280 LYS CE   C   9.538 -23.104   9.409 1.00 . A A . 527 LYS CE   1 1 
        8 36808 1 1 280 LYS CG   C   7.481 -23.788  10.765 1.00 . A A . 527 LYS CG   1 1 
        8 36809 1 1 280 LYS H    H   4.737 -24.766  14.252 1.00 . A A . 527 LYS H    1 1 
        8 36810 1 1 280 LYS HA   H   4.840 -24.604  11.447 1.00 . A A . 527 LYS HA   1 1 
        8 36811 1 1 280 LYS HB2  H   6.161 -22.526  11.885 1.00 . A A . 527 LYS HB2  1 1 
        8 36812 1 1 280 LYS HB3  H   7.288 -23.444  12.876 1.00 . A A . 527 LYS HB3  1 1 
        8 36813 1 1 280 LYS HD2  H   8.084 -21.780  10.264 1.00 . A A . 527 LYS HD2  1 1 
        8 36814 1 1 280 LYS HD3  H   9.133 -22.571  11.447 1.00 . A A . 527 LYS HD3  1 1 
        8 36815 1 1 280 LYS HE2  H   8.980 -23.269   8.496 1.00 . A A . 527 LYS HE2  1 1 
        8 36816 1 1 280 LYS HE3  H  10.237 -22.294   9.256 1.00 . A A . 527 LYS HE3  1 1 
        8 36817 1 1 280 LYS HG2  H   7.965 -24.753  10.894 1.00 . A A . 527 LYS HG2  1 1 
        8 36818 1 1 280 LYS HG3  H   6.834 -23.831   9.896 1.00 . A A . 527 LYS HG3  1 1 
        8 36819 1 1 280 LYS HZ1  H  10.825 -24.212  10.625 1.00 . A A . 527 LYS HZ1  1 1 
        8 36820 1 1 280 LYS HZ2  H  10.978 -24.555   8.978 1.00 . A A . 527 LYS HZ2  1 1 
        8 36821 1 1 280 LYS HZ3  H   9.652 -25.146   9.846 1.00 . A A . 527 LYS HZ3  1 1 
        8 36822 1 1 280 LYS N    N   4.720 -24.162  13.479 1.00 . A A . 527 LYS N    1 1 
        8 36823 1 1 280 LYS NZ   N  10.300 -24.339   9.734 1.00 . A A . 527 LYS NZ   1 1 
        8 36824 1 1 280 LYS O    O   5.850 -26.903  11.850 1.00 . A A . 527 LYS O    1 1 
        8 36825 1 1 281 GLU C    C   6.463 -27.702  15.375 1.00 . A A . 528 GLU C    1 1 
        8 36826 1 1 281 GLU CA   C   7.405 -27.285  14.227 1.00 . A A . 528 GLU CA   1 1 
        8 36827 1 1 281 GLU CB   C   8.879 -27.136  14.734 1.00 . A A . 528 GLU CB   1 1 
        8 36828 1 1 281 GLU CD   C   9.896 -26.185  12.538 1.00 . A A . 528 GLU CD   1 1 
        8 36829 1 1 281 GLU CG   C   9.981 -27.243  13.649 1.00 . A A . 528 GLU CG   1 1 
        8 36830 1 1 281 GLU H    H   7.175 -25.184  14.100 1.00 . A A . 528 GLU H    1 1 
        8 36831 1 1 281 GLU HA   H   7.374 -28.048  13.450 1.00 . A A . 528 GLU HA   1 1 
        8 36832 1 1 281 GLU HB2  H   8.986 -26.173  15.222 1.00 . A A . 528 GLU HB2  1 1 
        8 36833 1 1 281 GLU HB3  H   9.073 -27.911  15.475 1.00 . A A . 528 GLU HB3  1 1 
        8 36834 1 1 281 GLU HG2  H  10.947 -27.151  14.135 1.00 . A A . 528 GLU HG2  1 1 
        8 36835 1 1 281 GLU HG3  H   9.922 -28.232  13.201 1.00 . A A . 528 GLU HG3  1 1 
        8 36836 1 1 281 GLU N    N   6.910 -26.015  13.659 1.00 . A A . 528 GLU N    1 1 
        8 36837 1 1 281 GLU O    O   6.491 -27.096  16.454 1.00 . A A . 528 GLU O    1 1 
        8 36838 1 1 281 GLU OE1  O   9.430 -26.512  11.422 1.00 . A A . 528 GLU OE1  1 1 
        8 36839 1 1 281 GLU OE2  O  10.299 -25.020  12.770 1.00 . A A . 528 GLU OE2  1 1 
        8 36840 1 1 282 LEU C    C   5.315 -30.188  17.074 1.00 . A A . 529 LEU C    1 1 
        8 36841 1 1 282 LEU CA   C   4.630 -29.230  16.085 1.00 . A A . 529 LEU CA   1 1 
        8 36842 1 1 282 LEU CB   C   3.450 -29.972  15.367 1.00 . A A . 529 LEU CB   1 1 
        8 36843 1 1 282 LEU CD1  C   3.015 -28.356  13.386 1.00 . A A . 529 LEU CD1  1 1 
        8 36844 1 1 282 LEU CD2  C   1.171 -29.935  14.196 1.00 . A A . 529 LEU CD2  1 1 
        8 36845 1 1 282 LEU CG   C   2.404 -29.088  14.602 1.00 . A A . 529 LEU CG   1 1 
        8 36846 1 1 282 LEU H    H   5.654 -29.132  14.228 1.00 . A A . 529 LEU H    1 1 
        8 36847 1 1 282 LEU HA   H   4.226 -28.387  16.638 1.00 . A A . 529 LEU HA   1 1 
        8 36848 1 1 282 LEU HB2  H   3.874 -30.677  14.661 1.00 . A A . 529 LEU HB2  1 1 
        8 36849 1 1 282 LEU HB3  H   2.908 -30.542  16.118 1.00 . A A . 529 LEU HB3  1 1 
        8 36850 1 1 282 LEU HD11 H   3.824 -27.721  13.717 1.00 . A A . 529 LEU HD11 1 1 
        8 36851 1 1 282 LEU HD12 H   2.259 -27.743  12.912 1.00 . A A . 529 LEU HD12 1 1 
        8 36852 1 1 282 LEU HD13 H   3.392 -29.076  12.668 1.00 . A A . 529 LEU HD13 1 1 
        8 36853 1 1 282 LEU HD21 H   0.711 -30.351  15.083 1.00 . A A . 529 LEU HD21 1 1 
        8 36854 1 1 282 LEU HD22 H   1.473 -30.742  13.540 1.00 . A A . 529 LEU HD22 1 1 
        8 36855 1 1 282 LEU HD23 H   0.450 -29.311  13.683 1.00 . A A . 529 LEU HD23 1 1 
        8 36856 1 1 282 LEU HG   H   2.048 -28.320  15.277 1.00 . A A . 529 LEU HG   1 1 
        8 36857 1 1 282 LEU N    N   5.612 -28.710  15.110 1.00 . A A . 529 LEU N    1 1 
        8 36858 1 1 282 LEU O    O   6.265 -30.900  16.709 1.00 . A A . 529 LEU O    1 1 
        8 36859 1 1 283 GLY C    C   6.718 -30.896  19.791 1.00 . A A . 530 GLY C    1 1 
        8 36860 1 1 283 GLY CA   C   5.265 -31.092  19.368 1.00 . A A . 530 GLY CA   1 1 
        8 36861 1 1 283 GLY H    H   4.119 -29.530  18.535 1.00 . A A . 530 GLY H    1 1 
        8 36862 1 1 283 GLY HA2  H   4.639 -30.943  20.235 1.00 . A A . 530 GLY HA2  1 1 
        8 36863 1 1 283 GLY HA3  H   5.130 -32.110  19.021 1.00 . A A . 530 GLY HA3  1 1 
        8 36864 1 1 283 GLY N    N   4.816 -30.179  18.321 1.00 . A A . 530 GLY N    1 1 
        8 36865 1 1 283 GLY O    O   7.340 -31.826  20.309 1.00 . A A . 530 GLY O    1 1 
        8 36866 1 1 284 LYS C    C   8.706 -27.925  20.539 1.00 . A A . 531 LYS C    1 1 
        8 36867 1 1 284 LYS CA   C   8.648 -29.342  19.944 1.00 . A A . 531 LYS CA   1 1 
        8 36868 1 1 284 LYS CB   C   9.569 -29.443  18.691 1.00 . A A . 531 LYS CB   1 1 
        8 36869 1 1 284 LYS CD   C  11.984 -29.403  17.751 1.00 . A A . 531 LYS CD   1 1 
        8 36870 1 1 284 LYS CE   C  11.819 -28.179  16.834 1.00 . A A . 531 LYS CE   1 1 
        8 36871 1 1 284 LYS CG   C  11.082 -29.344  19.009 1.00 . A A . 531 LYS CG   1 1 
        8 36872 1 1 284 LYS H    H   6.685 -28.969  19.220 1.00 . A A . 531 LYS H    1 1 
        8 36873 1 1 284 LYS HA   H   8.990 -30.053  20.694 1.00 . A A . 531 LYS HA   1 1 
        8 36874 1 1 284 LYS HB2  H   9.386 -30.395  18.202 1.00 . A A . 531 LYS HB2  1 1 
        8 36875 1 1 284 LYS HB3  H   9.311 -28.647  17.997 1.00 . A A . 531 LYS HB3  1 1 
        8 36876 1 1 284 LYS HD2  H  13.019 -29.456  18.069 1.00 . A A . 531 LYS HD2  1 1 
        8 36877 1 1 284 LYS HD3  H  11.746 -30.301  17.186 1.00 . A A . 531 LYS HD3  1 1 
        8 36878 1 1 284 LYS HE2  H  12.480 -28.285  15.983 1.00 . A A . 531 LYS HE2  1 1 
        8 36879 1 1 284 LYS HE3  H  10.796 -28.133  16.484 1.00 . A A . 531 LYS HE3  1 1 
        8 36880 1 1 284 LYS HG2  H  11.270 -28.409  19.526 1.00 . A A . 531 LYS HG2  1 1 
        8 36881 1 1 284 LYS HG3  H  11.348 -30.167  19.667 1.00 . A A . 531 LYS HG3  1 1 
        8 36882 1 1 284 LYS HZ1  H  13.127 -26.936  17.885 1.00 . A A . 531 LYS HZ1  1 1 
        8 36883 1 1 284 LYS HZ2  H  11.506 -26.749  18.329 1.00 . A A . 531 LYS HZ2  1 1 
        8 36884 1 1 284 LYS HZ3  H  12.060 -26.102  16.868 1.00 . A A . 531 LYS HZ3  1 1 
        8 36885 1 1 284 LYS N    N   7.254 -29.675  19.597 1.00 . A A . 531 LYS N    1 1 
        8 36886 1 1 284 LYS NZ   N  12.151 -26.905  17.529 1.00 . A A . 531 LYS NZ   1 1 
        8 36887 1 1 284 LYS O    O   8.100 -27.006  19.980 1.00 . A A . 531 LYS O    1 1 
        8 36888 1 1 285 GLN C    C   8.345 -25.840  22.896 1.00 . A A . 532 GLN C    1 1 
        8 36889 1 1 285 GLN CA   C   9.654 -26.543  22.462 1.00 . A A . 532 GLN CA   1 1 
        8 36890 1 1 285 GLN CB   C  10.636 -25.539  21.750 1.00 . A A . 532 GLN CB   1 1 
        8 36891 1 1 285 GLN CD   C  10.971 -23.592  20.090 1.00 . A A . 532 GLN CD   1 1 
        8 36892 1 1 285 GLN CG   C  10.036 -24.687  20.608 1.00 . A A . 532 GLN CG   1 1 
        8 36893 1 1 285 GLN H    H   9.867 -28.605  22.023 1.00 . A A . 532 GLN H    1 1 
        8 36894 1 1 285 GLN HA   H  10.138 -26.872  23.375 1.00 . A A . 532 GLN HA   1 1 
        8 36895 1 1 285 GLN HB2  H  11.029 -24.861  22.502 1.00 . A A . 532 GLN HB2  1 1 
        8 36896 1 1 285 GLN HB3  H  11.468 -26.109  21.349 1.00 . A A . 532 GLN HB3  1 1 
        8 36897 1 1 285 GLN HE21 H   9.419 -22.471  19.578 1.00 . A A . 532 GLN HE21 1 1 
        8 36898 1 1 285 GLN HE22 H  10.975 -21.801  19.246 1.00 . A A . 532 GLN HE22 1 1 
        8 36899 1 1 285 GLN HG2  H   9.788 -25.338  19.776 1.00 . A A . 532 GLN HG2  1 1 
        8 36900 1 1 285 GLN HG3  H   9.126 -24.221  20.971 1.00 . A A . 532 GLN HG3  1 1 
        8 36901 1 1 285 GLN N    N   9.441 -27.795  21.677 1.00 . A A . 532 GLN N    1 1 
        8 36902 1 1 285 GLN NE2  N  10.400 -22.512  19.587 1.00 . A A . 532 GLN NE2  1 1 
        8 36903 1 1 285 GLN O    O   7.235 -26.346  22.673 1.00 . A A . 532 GLN O    1 1 
        8 36904 1 1 285 GLN OE1  O  12.194 -23.724  20.126 1.00 . A A . 532 GLN OE1  1 1 
        8 36905 1 1 286 GLY C    C   7.820 -22.781  24.949 1.00 . A A . 533 GLY C    1 1 
        8 36906 1 1 286 GLY CA   C   7.369 -23.879  23.998 1.00 . A A . 533 GLY CA   1 1 
        8 36907 1 1 286 GLY H    H   9.405 -24.383  23.782 1.00 . A A . 533 GLY H    1 1 
        8 36908 1 1 286 GLY HA2  H   6.897 -23.434  23.128 1.00 . A A . 533 GLY HA2  1 1 
        8 36909 1 1 286 GLY HA3  H   6.645 -24.505  24.506 1.00 . A A . 533 GLY HA3  1 1 
        8 36910 1 1 286 GLY N    N   8.497 -24.690  23.568 1.00 . A A . 533 GLY N    1 1 
        8 36911 1 1 286 GLY O    O   7.848 -21.599  24.583 1.00 . A A . 533 GLY O    1 1 
        8 36912 1 1 287 VAL C    C  10.161 -22.464  27.427 1.00 . A A . 534 VAL C    1 1 
        8 36913 1 1 287 VAL CA   C   8.638 -22.254  27.224 1.00 . A A . 534 VAL CA   1 1 
        8 36914 1 1 287 VAL CB   C   7.832 -22.469  28.570 1.00 . A A . 534 VAL CB   1 1 
        8 36915 1 1 287 VAL CG1  C   8.205 -21.403  29.628 1.00 . A A . 534 VAL CG1  1 1 
        8 36916 1 1 287 VAL CG2  C   6.305 -22.490  28.308 1.00 . A A . 534 VAL CG2  1 1 
        8 36917 1 1 287 VAL H    H   8.187 -24.137  26.374 1.00 . A A . 534 VAL H    1 1 
        8 36918 1 1 287 VAL HA   H   8.458 -21.229  26.881 1.00 . A A . 534 VAL HA   1 1 
        8 36919 1 1 287 VAL HB   H   8.109 -23.441  28.972 1.00 . A A . 534 VAL HB   1 1 
        8 36920 1 1 287 VAL HG11 H   7.946 -20.417  29.262 1.00 . A A . 534 VAL HG11 1 1 
        8 36921 1 1 287 VAL HG12 H   9.269 -21.439  29.822 1.00 . A A . 534 VAL HG12 1 1 
        8 36922 1 1 287 VAL HG13 H   7.670 -21.596  30.549 1.00 . A A . 534 VAL HG13 1 1 
        8 36923 1 1 287 VAL HG21 H   6.068 -23.276  27.602 1.00 . A A . 534 VAL HG21 1 1 
        8 36924 1 1 287 VAL HG22 H   5.986 -21.539  27.902 1.00 . A A . 534 VAL HG22 1 1 
        8 36925 1 1 287 VAL HG23 H   5.777 -22.677  29.236 1.00 . A A . 534 VAL HG23 1 1 
        8 36926 1 1 287 VAL N    N   8.188 -23.180  26.174 1.00 . A A . 534 VAL N    1 1 
        8 36927 1 1 287 VAL O    O  10.952 -21.778  26.746 1.00 . A A . 534 VAL O    1 1 
        8 36928 1 1 287 VAL OXT  O  10.560 -23.352  28.217 1.00 . A A . 534 VAL OXT  1 1 
        9 36929 1 1   1 SER C    C -15.878  27.248   7.540 1.00 . A A . 248 SER C    1 1 
        9 36930 1 1   1 SER CA   C -16.175  28.326   8.608 1.00 . A A . 248 SER CA   1 1 
        9 36931 1 1   1 SER CB   C -14.905  28.714   9.395 1.00 . A A . 248 SER CB   1 1 
        9 36932 1 1   1 SER H1   H -17.405  28.558  10.274 1.00 . A A . 248 SER H1   1 1 
        9 36933 1 1   1 SER H2   H -16.877  26.972  10.024 1.00 . A A . 248 SER H2   1 1 
        9 36934 1 1   1 SER H3   H -18.089  27.623   9.041 1.00 . A A . 248 SER H3   1 1 
        9 36935 1 1   1 SER HA   H -16.573  29.208   8.120 1.00 . A A . 248 SER HA   1 1 
        9 36936 1 1   1 SER HB2  H -14.504  27.844   9.901 1.00 . A A . 248 SER HB2  1 1 
        9 36937 1 1   1 SER HB3  H -14.157  29.111   8.719 1.00 . A A . 248 SER HB3  1 1 
        9 36938 1 1   1 SER HG   H -15.510  30.505   9.927 1.00 . A A . 248 SER HG   1 1 
        9 36939 1 1   1 SER N    N -17.208  27.837   9.553 1.00 . A A . 248 SER N    1 1 
        9 36940 1 1   1 SER O    O -15.734  26.075   7.896 1.00 . A A . 248 SER O    1 1 
        9 36941 1 1   1 SER OG   O -15.199  29.704  10.368 1.00 . A A . 248 SER OG   1 1 
        9 36942 1 1   2 PRO C    C -14.201  25.977   5.090 1.00 . A A . 249 PRO C    1 1 
        9 36943 1 1   2 PRO CA   C -15.599  26.632   5.105 1.00 . A A . 249 PRO CA   1 1 
        9 36944 1 1   2 PRO CB   C -15.828  27.485   3.813 1.00 . A A . 249 PRO CB   1 1 
        9 36945 1 1   2 PRO CD   C -15.892  29.000   5.676 1.00 . A A . 249 PRO CD   1 1 
        9 36946 1 1   2 PRO CG   C -16.440  28.775   4.288 1.00 . A A . 249 PRO CG   1 1 
        9 36947 1 1   2 PRO HA   H -16.353  25.850   5.158 1.00 . A A . 249 PRO HA   1 1 
        9 36948 1 1   2 PRO HB2  H -14.881  27.671   3.298 1.00 . A A . 249 PRO HB2  1 1 
        9 36949 1 1   2 PRO HB3  H -16.507  26.975   3.141 1.00 . A A . 249 PRO HB3  1 1 
        9 36950 1 1   2 PRO HD2  H -14.915  29.473   5.638 1.00 . A A . 249 PRO HD2  1 1 
        9 36951 1 1   2 PRO HD3  H -16.576  29.598   6.266 1.00 . A A . 249 PRO HD3  1 1 
        9 36952 1 1   2 PRO HG2  H -16.158  29.591   3.626 1.00 . A A . 249 PRO HG2  1 1 
        9 36953 1 1   2 PRO HG3  H -17.523  28.688   4.327 1.00 . A A . 249 PRO HG3  1 1 
        9 36954 1 1   2 PRO N    N -15.788  27.618   6.212 1.00 . A A . 249 PRO N    1 1 
        9 36955 1 1   2 PRO O    O -14.053  24.832   4.645 1.00 . A A . 249 PRO O    1 1 
        9 36956 1 1   3 ASN C    C -11.435  25.665   7.046 1.00 . A A . 250 ASN C    1 1 
        9 36957 1 1   3 ASN CA   C -11.789  26.196   5.651 1.00 . A A . 250 ASN CA   1 1 
        9 36958 1 1   3 ASN CB   C -10.782  27.289   5.199 1.00 . A A . 250 ASN CB   1 1 
        9 36959 1 1   3 ASN CG   C -10.911  27.624   3.710 1.00 . A A . 250 ASN CG   1 1 
        9 36960 1 1   3 ASN H    H -13.368  27.606   5.926 1.00 . A A . 250 ASN H    1 1 
        9 36961 1 1   3 ASN HA   H -11.709  25.358   4.962 1.00 . A A . 250 ASN HA   1 1 
        9 36962 1 1   3 ASN HB2  H -10.952  28.193   5.773 1.00 . A A . 250 ASN HB2  1 1 
        9 36963 1 1   3 ASN HB3  H  -9.768  26.944   5.386 1.00 . A A . 250 ASN HB3  1 1 
        9 36964 1 1   3 ASN HD21 H  -9.549  26.248   3.243 1.00 . A A . 250 ASN HD21 1 1 
        9 36965 1 1   3 ASN HD22 H -10.224  27.123   1.913 1.00 . A A . 250 ASN HD22 1 1 
        9 36966 1 1   3 ASN N    N -13.183  26.702   5.592 1.00 . A A . 250 ASN N    1 1 
        9 36967 1 1   3 ASN ND2  N -10.151  26.929   2.870 1.00 . A A . 250 ASN ND2  1 1 
        9 36968 1 1   3 ASN O    O -10.266  25.352   7.309 1.00 . A A . 250 ASN O    1 1 
        9 36969 1 1   3 ASN OD1  O -11.694  28.491   3.316 1.00 . A A . 250 ASN OD1  1 1 
        9 36970 1 1   4 TYR C    C -12.086  23.377   9.010 1.00 . A A . 251 TYR C    1 1 
        9 36971 1 1   4 TYR CA   C -12.275  24.891   9.238 1.00 . A A . 251 TYR CA   1 1 
        9 36972 1 1   4 TYR CB   C -13.469  25.153  10.192 1.00 . A A . 251 TYR CB   1 1 
        9 36973 1 1   4 TYR CD1  C -14.084  23.370  11.947 1.00 . A A . 251 TYR CD1  1 1 
        9 36974 1 1   4 TYR CD2  C -12.370  24.947  12.495 1.00 . A A . 251 TYR CD2  1 1 
        9 36975 1 1   4 TYR CE1  C -13.914  22.761  13.178 1.00 . A A . 251 TYR CE1  1 1 
        9 36976 1 1   4 TYR CE2  C -12.203  24.342  13.724 1.00 . A A . 251 TYR CE2  1 1 
        9 36977 1 1   4 TYR CG   C -13.316  24.482  11.575 1.00 . A A . 251 TYR CG   1 1 
        9 36978 1 1   4 TYR CZ   C -12.972  23.252  14.060 1.00 . A A . 251 TYR CZ   1 1 
        9 36979 1 1   4 TYR H    H -13.301  25.990   7.737 1.00 . A A . 251 TYR H    1 1 
        9 36980 1 1   4 TYR HA   H -11.372  25.291   9.700 1.00 . A A . 251 TYR HA   1 1 
        9 36981 1 1   4 TYR HB2  H -13.566  26.222  10.352 1.00 . A A . 251 TYR HB2  1 1 
        9 36982 1 1   4 TYR HB3  H -14.381  24.789   9.731 1.00 . A A . 251 TYR HB3  1 1 
        9 36983 1 1   4 TYR HD1  H -14.828  22.987  11.256 1.00 . A A . 251 TYR HD1  1 1 
        9 36984 1 1   4 TYR HD2  H -11.765  25.806  12.239 1.00 . A A . 251 TYR HD2  1 1 
        9 36985 1 1   4 TYR HE1  H -14.517  21.899  13.443 1.00 . A A . 251 TYR HE1  1 1 
        9 36986 1 1   4 TYR HE2  H -11.464  24.724  14.419 1.00 . A A . 251 TYR HE2  1 1 
        9 36987 1 1   4 TYR HH   H -12.816  21.693  15.172 1.00 . A A . 251 TYR HH   1 1 
        9 36988 1 1   4 TYR N    N -12.439  25.583   7.949 1.00 . A A . 251 TYR N    1 1 
        9 36989 1 1   4 TYR O    O -12.725  22.784   8.127 1.00 . A A . 251 TYR O    1 1 
        9 36990 1 1   4 TYR OH   O -12.793  22.648  15.285 1.00 . A A . 251 TYR OH   1 1 
        9 36991 1 1   5 ASP C    C -10.457  20.931  11.176 1.00 . A A . 252 ASP C    1 1 
        9 36992 1 1   5 ASP CA   C -10.894  21.353   9.763 1.00 . A A . 252 ASP CA   1 1 
        9 36993 1 1   5 ASP CB   C  -9.786  21.081   8.694 1.00 . A A . 252 ASP CB   1 1 
        9 36994 1 1   5 ASP CG   C  -9.664  19.600   8.264 1.00 . A A . 252 ASP CG   1 1 
        9 36995 1 1   5 ASP H    H -10.763  23.322  10.498 1.00 . A A . 252 ASP H    1 1 
        9 36996 1 1   5 ASP HA   H -11.800  20.809   9.496 1.00 . A A . 252 ASP HA   1 1 
        9 36997 1 1   5 ASP HB2  H -10.013  21.674   7.813 1.00 . A A . 252 ASP HB2  1 1 
        9 36998 1 1   5 ASP HB3  H  -8.829  21.410   9.081 1.00 . A A . 252 ASP HB3  1 1 
        9 36999 1 1   5 ASP N    N -11.218  22.777   9.823 1.00 . A A . 252 ASP N    1 1 
        9 37000 1 1   5 ASP O    O  -9.594  21.583  11.762 1.00 . A A . 252 ASP O    1 1 
        9 37001 1 1   5 ASP OD1  O  -9.460  18.731   9.128 1.00 . A A . 252 ASP OD1  1 1 
        9 37002 1 1   5 ASP OD2  O  -9.783  19.303   7.051 1.00 . A A . 252 ASP OD2  1 1 
        9 37003 1 1   6 LYS C    C  -9.319  18.928  13.160 1.00 . A A . 253 LYS C    1 1 
        9 37004 1 1   6 LYS CA   C -10.804  19.369  13.086 1.00 . A A . 253 LYS CA   1 1 
        9 37005 1 1   6 LYS CB   C -11.717  18.146  13.380 1.00 . A A . 253 LYS CB   1 1 
        9 37006 1 1   6 LYS CD   C -12.156  16.079  14.859 1.00 . A A . 253 LYS CD   1 1 
        9 37007 1 1   6 LYS CE   C -11.801  15.371  16.172 1.00 . A A . 253 LYS CE   1 1 
        9 37008 1 1   6 LYS CG   C -11.436  17.437  14.725 1.00 . A A . 253 LYS CG   1 1 
        9 37009 1 1   6 LYS H    H -11.935  19.584  11.297 1.00 . A A . 253 LYS H    1 1 
        9 37010 1 1   6 LYS HA   H -10.985  20.133  13.832 1.00 . A A . 253 LYS HA   1 1 
        9 37011 1 1   6 LYS HB2  H -12.748  18.483  13.384 1.00 . A A . 253 LYS HB2  1 1 
        9 37012 1 1   6 LYS HB3  H -11.599  17.423  12.579 1.00 . A A . 253 LYS HB3  1 1 
        9 37013 1 1   6 LYS HD2  H -13.229  16.237  14.828 1.00 . A A . 253 LYS HD2  1 1 
        9 37014 1 1   6 LYS HD3  H -11.866  15.443  14.029 1.00 . A A . 253 LYS HD3  1 1 
        9 37015 1 1   6 LYS HE2  H -10.726  15.255  16.234 1.00 . A A . 253 LYS HE2  1 1 
        9 37016 1 1   6 LYS HE3  H -12.142  15.974  17.004 1.00 . A A . 253 LYS HE3  1 1 
        9 37017 1 1   6 LYS HG2  H -10.368  17.273  14.818 1.00 . A A . 253 LYS HG2  1 1 
        9 37018 1 1   6 LYS HG3  H -11.760  18.087  15.534 1.00 . A A . 253 LYS HG3  1 1 
        9 37019 1 1   6 LYS HZ1  H -12.089  13.421  15.494 1.00 . A A . 253 LYS HZ1  1 1 
        9 37020 1 1   6 LYS HZ2  H -13.463  14.116  16.202 1.00 . A A . 253 LYS HZ2  1 1 
        9 37021 1 1   6 LYS HZ3  H -12.184  13.591  17.171 1.00 . A A . 253 LYS HZ3  1 1 
        9 37022 1 1   6 LYS N    N -11.151  19.938  11.763 1.00 . A A . 253 LYS N    1 1 
        9 37023 1 1   6 LYS NZ   N -12.428  14.033  16.266 1.00 . A A . 253 LYS NZ   1 1 
        9 37024 1 1   6 LYS O    O  -8.666  19.088  14.202 1.00 . A A . 253 LYS O    1 1 
        9 37025 1 1   7 TRP C    C  -6.416  19.096  11.805 1.00 . A A . 254 TRP C    1 1 
        9 37026 1 1   7 TRP CA   C  -7.401  17.927  11.960 1.00 . A A . 254 TRP CA   1 1 
        9 37027 1 1   7 TRP CB   C  -7.236  16.928  10.784 1.00 . A A . 254 TRP CB   1 1 
        9 37028 1 1   7 TRP CD1  C  -9.278  15.503  10.110 1.00 . A A . 254 TRP CD1  1 1 
        9 37029 1 1   7 TRP CD2  C  -8.035  14.596  11.737 1.00 . A A . 254 TRP CD2  1 1 
        9 37030 1 1   7 TRP CE2  C  -9.108  13.732  11.452 1.00 . A A . 254 TRP CE2  1 1 
        9 37031 1 1   7 TRP CE3  C  -7.123  14.226  12.728 1.00 . A A . 254 TRP CE3  1 1 
        9 37032 1 1   7 TRP CG   C  -8.156  15.728  10.859 1.00 . A A . 254 TRP CG   1 1 
        9 37033 1 1   7 TRP CH2  C  -8.390  12.192  13.087 1.00 . A A . 254 TRP CH2  1 1 
        9 37034 1 1   7 TRP CZ2  C  -9.295  12.526  12.120 1.00 . A A . 254 TRP CZ2  1 1 
        9 37035 1 1   7 TRP CZ3  C  -7.312  13.033  13.396 1.00 . A A . 254 TRP CZ3  1 1 
        9 37036 1 1   7 TRP H    H  -9.347  18.355  11.233 1.00 . A A . 254 TRP H    1 1 
        9 37037 1 1   7 TRP HA   H  -7.175  17.407  12.889 1.00 . A A . 254 TRP HA   1 1 
        9 37038 1 1   7 TRP HB2  H  -7.434  17.442   9.850 1.00 . A A . 254 TRP HB2  1 1 
        9 37039 1 1   7 TRP HB3  H  -6.214  16.560  10.766 1.00 . A A . 254 TRP HB3  1 1 
        9 37040 1 1   7 TRP HD1  H  -9.650  16.177   9.350 1.00 . A A . 254 TRP HD1  1 1 
        9 37041 1 1   7 TRP HE1  H -10.658  13.924  10.061 1.00 . A A . 254 TRP HE1  1 1 
        9 37042 1 1   7 TRP HE3  H  -6.285  14.863  12.981 1.00 . A A . 254 TRP HE3  1 1 
        9 37043 1 1   7 TRP HH2  H  -8.498  11.265  13.636 1.00 . A A . 254 TRP HH2  1 1 
        9 37044 1 1   7 TRP HZ2  H -10.126  11.870  11.891 1.00 . A A . 254 TRP HZ2  1 1 
        9 37045 1 1   7 TRP HZ3  H  -6.614  12.732  14.169 1.00 . A A . 254 TRP HZ3  1 1 
        9 37046 1 1   7 TRP N    N  -8.790  18.411  12.036 1.00 . A A . 254 TRP N    1 1 
        9 37047 1 1   7 TRP NE1  N  -9.847  14.307  10.459 1.00 . A A . 254 TRP NE1  1 1 
        9 37048 1 1   7 TRP O    O  -5.238  18.948  12.129 1.00 . A A . 254 TRP O    1 1 
        9 37049 1 1   8 GLU C    C  -5.580  21.926  12.552 1.00 . A A . 255 GLU C    1 1 
        9 37050 1 1   8 GLU CA   C  -6.062  21.460  11.165 1.00 . A A . 255 GLU CA   1 1 
        9 37051 1 1   8 GLU CB   C  -6.881  22.579  10.425 1.00 . A A . 255 GLU CB   1 1 
        9 37052 1 1   8 GLU CD   C  -5.004  24.382  10.209 1.00 . A A . 255 GLU CD   1 1 
        9 37053 1 1   8 GLU CG   C  -6.085  23.537   9.508 1.00 . A A . 255 GLU CG   1 1 
        9 37054 1 1   8 GLU H    H  -7.879  20.353  11.233 1.00 . A A . 255 GLU H    1 1 
        9 37055 1 1   8 GLU HA   H  -5.208  21.159  10.553 1.00 . A A . 255 GLU HA   1 1 
        9 37056 1 1   8 GLU HB2  H  -7.629  22.095   9.808 1.00 . A A . 255 GLU HB2  1 1 
        9 37057 1 1   8 GLU HB3  H  -7.406  23.179  11.163 1.00 . A A . 255 GLU HB3  1 1 
        9 37058 1 1   8 GLU HG2  H  -5.618  22.939   8.731 1.00 . A A . 255 GLU HG2  1 1 
        9 37059 1 1   8 GLU HG3  H  -6.788  24.217   9.032 1.00 . A A . 255 GLU HG3  1 1 
        9 37060 1 1   8 GLU N    N  -6.915  20.278  11.386 1.00 . A A . 255 GLU N    1 1 
        9 37061 1 1   8 GLU O    O  -6.388  22.347  13.388 1.00 . A A . 255 GLU O    1 1 
        9 37062 1 1   8 GLU OE1  O  -5.308  25.060  11.211 1.00 . A A . 255 GLU OE1  1 1 
        9 37063 1 1   8 GLU OE2  O  -3.859  24.401   9.733 1.00 . A A . 255 GLU OE2  1 1 
        9 37064 1 1   9 MET C    C  -2.365  22.823  13.981 1.00 . A A . 256 MET C    1 1 
        9 37065 1 1   9 MET CA   C  -3.660  22.022  14.108 1.00 . A A . 256 MET CA   1 1 
        9 37066 1 1   9 MET CB   C  -3.416  20.663  14.826 1.00 . A A . 256 MET CB   1 1 
        9 37067 1 1   9 MET CE   C  -1.070  17.203  14.154 1.00 . A A . 256 MET CE   1 1 
        9 37068 1 1   9 MET CG   C  -2.440  19.688  14.135 1.00 . A A . 256 MET CG   1 1 
        9 37069 1 1   9 MET H    H  -3.680  21.590  12.043 1.00 . A A . 256 MET H    1 1 
        9 37070 1 1   9 MET HA   H  -4.359  22.609  14.710 1.00 . A A . 256 MET HA   1 1 
        9 37071 1 1   9 MET HB2  H  -3.038  20.858  15.822 1.00 . A A . 256 MET HB2  1 1 
        9 37072 1 1   9 MET HB3  H  -4.372  20.156  14.926 1.00 . A A . 256 MET HB3  1 1 
        9 37073 1 1   9 MET HE1  H  -0.116  17.708  14.233 1.00 . A A . 256 MET HE1  1 1 
        9 37074 1 1   9 MET HE2  H  -1.349  17.125  13.113 1.00 . A A . 256 MET HE2  1 1 
        9 37075 1 1   9 MET HE3  H  -0.983  16.211  14.577 1.00 . A A . 256 MET HE3  1 1 
        9 37076 1 1   9 MET HG2  H  -2.795  19.479  13.132 1.00 . A A . 256 MET HG2  1 1 
        9 37077 1 1   9 MET HG3  H  -1.457  20.140  14.085 1.00 . A A . 256 MET HG3  1 1 
        9 37078 1 1   9 MET N    N  -4.268  21.810  12.789 1.00 . A A . 256 MET N    1 1 
        9 37079 1 1   9 MET O    O  -1.759  22.891  12.903 1.00 . A A . 256 MET O    1 1 
        9 37080 1 1   9 MET SD   S  -2.322  18.126  15.051 1.00 . A A . 256 MET SD   1 1 
        9 37081 1 1  10 GLU C    C   0.539  23.445  14.965 1.00 . A A . 257 GLU C    1 1 
        9 37082 1 1  10 GLU CA   C  -0.758  24.248  15.213 1.00 . A A . 257 GLU CA   1 1 
        9 37083 1 1  10 GLU CB   C  -0.715  24.932  16.606 1.00 . A A . 257 GLU CB   1 1 
        9 37084 1 1  10 GLU CD   C  -0.696  24.637  19.157 1.00 . A A . 257 GLU CD   1 1 
        9 37085 1 1  10 GLU CG   C  -0.771  23.946  17.796 1.00 . A A . 257 GLU CG   1 1 
        9 37086 1 1  10 GLU H    H  -2.469  23.241  15.927 1.00 . A A . 257 GLU H    1 1 
        9 37087 1 1  10 GLU HA   H  -0.849  25.020  14.451 1.00 . A A . 257 GLU HA   1 1 
        9 37088 1 1  10 GLU HB2  H   0.198  25.517  16.682 1.00 . A A . 257 GLU HB2  1 1 
        9 37089 1 1  10 GLU HB3  H  -1.560  25.609  16.685 1.00 . A A . 257 GLU HB3  1 1 
        9 37090 1 1  10 GLU HG2  H  -1.701  23.383  17.743 1.00 . A A . 257 GLU HG2  1 1 
        9 37091 1 1  10 GLU HG3  H   0.056  23.246  17.704 1.00 . A A . 257 GLU HG3  1 1 
        9 37092 1 1  10 GLU N    N  -1.949  23.401  15.113 1.00 . A A . 257 GLU N    1 1 
        9 37093 1 1  10 GLU O    O   0.699  22.318  15.462 1.00 . A A . 257 GLU O    1 1 
        9 37094 1 1  10 GLU OE1  O  -1.703  25.252  19.576 1.00 . A A . 257 GLU OE1  1 1 
        9 37095 1 1  10 GLU OE2  O   0.369  24.580  19.816 1.00 . A A . 257 GLU OE2  1 1 
        9 37096 1 1  11 ARG C    C   3.580  23.437  15.253 1.00 . A A . 258 ARG C    1 1 
        9 37097 1 1  11 ARG CA   C   2.803  23.538  13.923 1.00 . A A . 258 ARG CA   1 1 
        9 37098 1 1  11 ARG CB   C   3.559  24.443  12.900 1.00 . A A . 258 ARG CB   1 1 
        9 37099 1 1  11 ARG CD   C   4.533  26.760  12.311 1.00 . A A . 258 ARG CD   1 1 
        9 37100 1 1  11 ARG CG   C   3.883  25.880  13.392 1.00 . A A . 258 ARG CG   1 1 
        9 37101 1 1  11 ARG CZ   C   6.036  26.035  10.440 1.00 . A A . 258 ARG CZ   1 1 
        9 37102 1 1  11 ARG H    H   1.164  24.861  13.698 1.00 . A A . 258 ARG H    1 1 
        9 37103 1 1  11 ARG HA   H   2.708  22.542  13.502 1.00 . A A . 258 ARG HA   1 1 
        9 37104 1 1  11 ARG HB2  H   4.494  23.960  12.635 1.00 . A A . 258 ARG HB2  1 1 
        9 37105 1 1  11 ARG HB3  H   2.953  24.523  12.004 1.00 . A A . 258 ARG HB3  1 1 
        9 37106 1 1  11 ARG HD2  H   3.814  26.922  11.513 1.00 . A A . 258 ARG HD2  1 1 
        9 37107 1 1  11 ARG HD3  H   4.790  27.718  12.749 1.00 . A A . 258 ARG HD3  1 1 
        9 37108 1 1  11 ARG HE   H   6.428  25.821  12.396 1.00 . A A . 258 ARG HE   1 1 
        9 37109 1 1  11 ARG HG2  H   2.963  26.353  13.715 1.00 . A A . 258 ARG HG2  1 1 
        9 37110 1 1  11 ARG HG3  H   4.558  25.811  14.239 1.00 . A A . 258 ARG HG3  1 1 
        9 37111 1 1  11 ARG HH11 H   4.319  26.912   9.813 1.00 . A A . 258 ARG HH11 1 1 
        9 37112 1 1  11 ARG HH12 H   5.394  26.385   8.552 1.00 . A A . 258 ARG HH12 1 1 
        9 37113 1 1  11 ARG HH21 H   7.811  25.107  10.717 1.00 . A A . 258 ARG HH21 1 1 
        9 37114 1 1  11 ARG HH22 H   7.357  25.370   9.062 1.00 . A A . 258 ARG HH22 1 1 
        9 37115 1 1  11 ARG N    N   1.437  24.044  14.163 1.00 . A A . 258 ARG N    1 1 
        9 37116 1 1  11 ARG NE   N   5.763  26.154  11.750 1.00 . A A . 258 ARG NE   1 1 
        9 37117 1 1  11 ARG NH1  N   5.183  26.479   9.531 1.00 . A A . 258 ARG NH1  1 1 
        9 37118 1 1  11 ARG NH2  N   7.158  25.460  10.041 1.00 . A A . 258 ARG NH2  1 1 
        9 37119 1 1  11 ARG O    O   4.356  22.507  15.450 1.00 . A A . 258 ARG O    1 1 
        9 37120 1 1  12 THR C    C   3.989  23.334  18.309 1.00 . A A . 259 THR C    1 1 
        9 37121 1 1  12 THR CA   C   4.032  24.609  17.437 1.00 . A A . 259 THR CA   1 1 
        9 37122 1 1  12 THR CB   C   3.361  25.786  18.222 1.00 . A A . 259 THR CB   1 1 
        9 37123 1 1  12 THR CG2  C   4.172  26.209  19.467 1.00 . A A . 259 THR CG2  1 1 
        9 37124 1 1  12 THR H    H   2.709  25.129  15.876 1.00 . A A . 259 THR H    1 1 
        9 37125 1 1  12 THR HA   H   5.065  24.876  17.245 1.00 . A A . 259 THR HA   1 1 
        9 37126 1 1  12 THR HB   H   2.370  25.469  18.545 1.00 . A A . 259 THR HB   1 1 
        9 37127 1 1  12 THR HG1  H   2.608  27.556  17.766 1.00 . A A . 259 THR HG1  1 1 
        9 37128 1 1  12 THR HG21 H   3.661  27.018  19.978 1.00 . A A . 259 THR HG21 1 1 
        9 37129 1 1  12 THR HG22 H   5.156  26.545  19.170 1.00 . A A . 259 THR HG22 1 1 
        9 37130 1 1  12 THR HG23 H   4.272  25.369  20.142 1.00 . A A . 259 THR HG23 1 1 
        9 37131 1 1  12 THR N    N   3.364  24.447  16.128 1.00 . A A . 259 THR N    1 1 
        9 37132 1 1  12 THR O    O   4.934  23.058  19.062 1.00 . A A . 259 THR O    1 1 
        9 37133 1 1  12 THR OG1  O   3.201  26.915  17.349 1.00 . A A . 259 THR OG1  1 1 
        9 37134 1 1  13 ASP C    C   3.623  20.185  18.569 1.00 . A A . 260 ASP C    1 1 
        9 37135 1 1  13 ASP CA   C   2.680  21.330  19.000 1.00 . A A . 260 ASP CA   1 1 
        9 37136 1 1  13 ASP CB   C   1.192  20.862  18.971 1.00 . A A . 260 ASP CB   1 1 
        9 37137 1 1  13 ASP CG   C   0.823  19.999  20.208 1.00 . A A . 260 ASP CG   1 1 
        9 37138 1 1  13 ASP H    H   2.200  22.811  17.536 1.00 . A A . 260 ASP H    1 1 
        9 37139 1 1  13 ASP HA   H   2.935  21.592  20.024 1.00 . A A . 260 ASP HA   1 1 
        9 37140 1 1  13 ASP HB2  H   0.546  21.737  18.958 1.00 . A A . 260 ASP HB2  1 1 
        9 37141 1 1  13 ASP HB3  H   1.007  20.289  18.066 1.00 . A A . 260 ASP HB3  1 1 
        9 37142 1 1  13 ASP N    N   2.889  22.556  18.187 1.00 . A A . 260 ASP N    1 1 
        9 37143 1 1  13 ASP O    O   3.661  19.142  19.206 1.00 . A A . 260 ASP O    1 1 
        9 37144 1 1  13 ASP OD1  O   0.757  18.752  20.117 1.00 . A A . 260 ASP OD1  1 1 
        9 37145 1 1  13 ASP OD2  O   0.611  20.585  21.295 1.00 . A A . 260 ASP OD2  1 1 
        9 37146 1 1  14 ILE C    C   6.754  19.982  16.932 1.00 . A A . 261 ILE C    1 1 
        9 37147 1 1  14 ILE CA   C   5.345  19.381  16.979 1.00 . A A . 261 ILE CA   1 1 
        9 37148 1 1  14 ILE CB   C   4.932  18.809  15.568 1.00 . A A . 261 ILE CB   1 1 
        9 37149 1 1  14 ILE CD1  C   3.064  17.387  14.453 1.00 . A A . 261 ILE CD1  1 1 
        9 37150 1 1  14 ILE CG1  C   3.570  18.065  15.698 1.00 . A A . 261 ILE CG1  1 1 
        9 37151 1 1  14 ILE CG2  C   6.033  17.883  14.970 1.00 . A A . 261 ILE CG2  1 1 
        9 37152 1 1  14 ILE H    H   4.264  21.204  16.965 1.00 . A A . 261 ILE H    1 1 
        9 37153 1 1  14 ILE HA   H   5.354  18.544  17.683 1.00 . A A . 261 ILE HA   1 1 
        9 37154 1 1  14 ILE HB   H   4.804  19.651  14.890 1.00 . A A . 261 ILE HB   1 1 
        9 37155 1 1  14 ILE HD11 H   2.105  16.928  14.658 1.00 . A A . 261 ILE HD11 1 1 
        9 37156 1 1  14 ILE HD12 H   3.763  16.624  14.139 1.00 . A A . 261 ILE HD12 1 1 
        9 37157 1 1  14 ILE HD13 H   2.947  18.117  13.665 1.00 . A A . 261 ILE HD13 1 1 
        9 37158 1 1  14 ILE HG12 H   3.650  17.301  16.460 1.00 . A A . 261 ILE HG12 1 1 
        9 37159 1 1  14 ILE HG13 H   2.808  18.775  16.007 1.00 . A A . 261 ILE HG13 1 1 
        9 37160 1 1  14 ILE HG21 H   6.190  17.030  15.621 1.00 . A A . 261 ILE HG21 1 1 
        9 37161 1 1  14 ILE HG22 H   6.963  18.431  14.876 1.00 . A A . 261 ILE HG22 1 1 
        9 37162 1 1  14 ILE HG23 H   5.730  17.535  13.991 1.00 . A A . 261 ILE HG23 1 1 
        9 37163 1 1  14 ILE N    N   4.372  20.374  17.466 1.00 . A A . 261 ILE N    1 1 
        9 37164 1 1  14 ILE O    O   6.958  21.098  16.443 1.00 . A A . 261 ILE O    1 1 
        9 37165 1 1  15 THR C    C   9.784  18.612  16.350 1.00 . A A . 262 THR C    1 1 
        9 37166 1 1  15 THR CA   C   9.141  19.530  17.409 1.00 . A A . 262 THR CA   1 1 
        9 37167 1 1  15 THR CB   C   9.831  19.378  18.816 1.00 . A A . 262 THR CB   1 1 
        9 37168 1 1  15 THR CG2  C   9.509  18.037  19.509 1.00 . A A . 262 THR CG2  1 1 
        9 37169 1 1  15 THR H    H   7.436  18.413  17.949 1.00 . A A . 262 THR H    1 1 
        9 37170 1 1  15 THR HA   H   9.257  20.569  17.090 1.00 . A A . 262 THR HA   1 1 
        9 37171 1 1  15 THR HB   H   9.466  20.179  19.451 1.00 . A A . 262 THR HB   1 1 
        9 37172 1 1  15 THR HG1  H  11.641  18.714  18.363 1.00 . A A . 262 THR HG1  1 1 
        9 37173 1 1  15 THR HG21 H   9.859  17.214  18.897 1.00 . A A . 262 THR HG21 1 1 
        9 37174 1 1  15 THR HG22 H   8.439  17.944  19.647 1.00 . A A . 262 THR HG22 1 1 
        9 37175 1 1  15 THR HG23 H   9.996  17.997  20.475 1.00 . A A . 262 THR HG23 1 1 
        9 37176 1 1  15 THR N    N   7.712  19.228  17.478 1.00 . A A . 262 THR N    1 1 
        9 37177 1 1  15 THR O    O   9.784  17.384  16.513 1.00 . A A . 262 THR O    1 1 
        9 37178 1 1  15 THR OG1  O  11.255  19.533  18.695 1.00 . A A . 262 THR OG1  1 1 
        9 37179 1 1  16 MET C    C  12.141  17.736  14.557 1.00 . A A . 263 MET C    1 1 
        9 37180 1 1  16 MET CA   C  10.855  18.450  14.111 1.00 . A A . 263 MET CA   1 1 
        9 37181 1 1  16 MET CB   C  11.152  19.379  12.904 1.00 . A A . 263 MET CB   1 1 
        9 37182 1 1  16 MET CE   C   7.448  20.089  11.051 1.00 . A A . 263 MET CE   1 1 
        9 37183 1 1  16 MET CG   C   9.920  20.095  12.334 1.00 . A A . 263 MET CG   1 1 
        9 37184 1 1  16 MET H    H  10.223  20.183  15.171 1.00 . A A . 263 MET H    1 1 
        9 37185 1 1  16 MET HA   H  10.130  17.698  13.801 1.00 . A A . 263 MET HA   1 1 
        9 37186 1 1  16 MET HB2  H  11.868  20.133  13.212 1.00 . A A . 263 MET HB2  1 1 
        9 37187 1 1  16 MET HB3  H  11.593  18.790  12.106 1.00 . A A . 263 MET HB3  1 1 
        9 37188 1 1  16 MET HE1  H   7.886  20.668  10.252 1.00 . A A . 263 MET HE1  1 1 
        9 37189 1 1  16 MET HE2  H   7.110  20.752  11.833 1.00 . A A . 263 MET HE2  1 1 
        9 37190 1 1  16 MET HE3  H   6.609  19.532  10.672 1.00 . A A . 263 MET HE3  1 1 
        9 37191 1 1  16 MET HG2  H   9.474  20.698  13.115 1.00 . A A . 263 MET HG2  1 1 
        9 37192 1 1  16 MET HG3  H  10.232  20.740  11.522 1.00 . A A . 263 MET HG3  1 1 
        9 37193 1 1  16 MET N    N  10.262  19.208  15.232 1.00 . A A . 263 MET N    1 1 
        9 37194 1 1  16 MET O    O  12.783  18.129  15.545 1.00 . A A . 263 MET O    1 1 
        9 37195 1 1  16 MET SD   S   8.667  18.950  11.712 1.00 . A A . 263 MET SD   1 1 
        9 37196 1 1  17 LYS C    C  14.374  15.397  12.847 1.00 . A A . 264 LYS C    1 1 
        9 37197 1 1  17 LYS CA   C  13.600  15.762  14.144 1.00 . A A . 264 LYS CA   1 1 
        9 37198 1 1  17 LYS CB   C  13.012  14.510  14.883 1.00 . A A . 264 LYS CB   1 1 
        9 37199 1 1  17 LYS CD   C  11.713  13.553  16.942 1.00 . A A . 264 LYS CD   1 1 
        9 37200 1 1  17 LYS CE   C  12.824  12.901  17.792 1.00 . A A . 264 LYS CE   1 1 
        9 37201 1 1  17 LYS CG   C  12.176  14.808  16.154 1.00 . A A . 264 LYS CG   1 1 
        9 37202 1 1  17 LYS H    H  12.041  16.560  12.950 1.00 . A A . 264 LYS H    1 1 
        9 37203 1 1  17 LYS HA   H  14.295  16.272  14.808 1.00 . A A . 264 LYS HA   1 1 
        9 37204 1 1  17 LYS HB2  H  12.381  13.967  14.189 1.00 . A A . 264 LYS HB2  1 1 
        9 37205 1 1  17 LYS HB3  H  13.837  13.863  15.166 1.00 . A A . 264 LYS HB3  1 1 
        9 37206 1 1  17 LYS HD2  H  10.902  13.837  17.605 1.00 . A A . 264 LYS HD2  1 1 
        9 37207 1 1  17 LYS HD3  H  11.340  12.818  16.237 1.00 . A A . 264 LYS HD3  1 1 
        9 37208 1 1  17 LYS HE2  H  13.269  13.653  18.432 1.00 . A A . 264 LYS HE2  1 1 
        9 37209 1 1  17 LYS HE3  H  12.378  12.134  18.414 1.00 . A A . 264 LYS HE3  1 1 
        9 37210 1 1  17 LYS HG2  H  12.762  15.433  16.816 1.00 . A A . 264 LYS HG2  1 1 
        9 37211 1 1  17 LYS HG3  H  11.294  15.368  15.849 1.00 . A A . 264 LYS HG3  1 1 
        9 37212 1 1  17 LYS HZ1  H  14.414  13.002  16.441 1.00 . A A . 264 LYS HZ1  1 1 
        9 37213 1 1  17 LYS HZ2  H  13.492  11.594  16.310 1.00 . A A . 264 LYS HZ2  1 1 
        9 37214 1 1  17 LYS HZ3  H  14.571  11.776  17.595 1.00 . A A . 264 LYS HZ3  1 1 
        9 37215 1 1  17 LYS N    N  12.517  16.703  13.797 1.00 . A A . 264 LYS N    1 1 
        9 37216 1 1  17 LYS NZ   N  13.901  12.277  16.978 1.00 . A A . 264 LYS NZ   1 1 
        9 37217 1 1  17 LYS O    O  14.815  16.315  12.139 1.00 . A A . 264 LYS O    1 1 
        9 37218 1 1  18 HIS C    C  14.378  13.393  10.153 1.00 . A A . 265 HIS C    1 1 
        9 37219 1 1  18 HIS CA   C  15.320  13.646  11.338 1.00 . A A . 265 HIS CA   1 1 
        9 37220 1 1  18 HIS CB   C  16.112  12.352  11.655 1.00 . A A . 265 HIS CB   1 1 
        9 37221 1 1  18 HIS CD2  C  17.070  12.282  14.080 1.00 . A A . 265 HIS CD2  1 1 
        9 37222 1 1  18 HIS CE1  C  19.121  12.884  13.623 1.00 . A A . 265 HIS CE1  1 1 
        9 37223 1 1  18 HIS CG   C  17.142  12.494  12.743 1.00 . A A . 265 HIS CG   1 1 
        9 37224 1 1  18 HIS H    H  14.093  13.396  13.056 1.00 . A A . 265 HIS H    1 1 
        9 37225 1 1  18 HIS HA   H  16.023  14.439  11.072 1.00 . A A . 265 HIS HA   1 1 
        9 37226 1 1  18 HIS HB2  H  15.419  11.577  11.958 1.00 . A A . 265 HIS HB2  1 1 
        9 37227 1 1  18 HIS HB3  H  16.631  12.019  10.761 1.00 . A A . 265 HIS HB3  1 1 
        9 37228 1 1  18 HIS HD1  H  18.816  13.104  11.614 1.00 . A A . 265 HIS HD1  1 1 
        9 37229 1 1  18 HIS HD2  H  16.195  11.978  14.638 1.00 . A A . 265 HIS HD2  1 1 
        9 37230 1 1  18 HIS HE1  H  20.165  13.137  13.730 1.00 . A A . 265 HIS HE1  1 1 
        9 37231 1 1  18 HIS HE2  H  18.594  12.335  15.517 1.00 . A A . 265 HIS HE2  1 1 
        9 37232 1 1  18 HIS N    N  14.533  14.088  12.516 1.00 . A A . 265 HIS N    1 1 
        9 37233 1 1  18 HIS ND1  N  18.444  12.875  12.494 1.00 . A A . 265 HIS ND1  1 1 
        9 37234 1 1  18 HIS NE2  N  18.314  12.530  14.598 1.00 . A A . 265 HIS NE2  1 1 
        9 37235 1 1  18 HIS O    O  13.270  12.903  10.344 1.00 . A A . 265 HIS O    1 1 
        9 37236 1 1  19 LYS C    C  13.771  12.096   7.350 1.00 . A A . 266 LYS C    1 1 
        9 37237 1 1  19 LYS CA   C  13.979  13.583   7.734 1.00 . A A . 266 LYS CA   1 1 
        9 37238 1 1  19 LYS CB   C  14.595  14.394   6.563 1.00 . A A . 266 LYS CB   1 1 
        9 37239 1 1  19 LYS CD   C  16.599  14.839   5.006 1.00 . A A . 266 LYS CD   1 1 
        9 37240 1 1  19 LYS CE   C  16.696  16.342   5.317 1.00 . A A . 266 LYS CE   1 1 
        9 37241 1 1  19 LYS CG   C  16.039  14.003   6.177 1.00 . A A . 266 LYS CG   1 1 
        9 37242 1 1  19 LYS H    H  15.750  14.022   8.832 1.00 . A A . 266 LYS H    1 1 
        9 37243 1 1  19 LYS HA   H  13.008  14.017   7.976 1.00 . A A . 266 LYS HA   1 1 
        9 37244 1 1  19 LYS HB2  H  13.964  14.273   5.687 1.00 . A A . 266 LYS HB2  1 1 
        9 37245 1 1  19 LYS HB3  H  14.592  15.442   6.839 1.00 . A A . 266 LYS HB3  1 1 
        9 37246 1 1  19 LYS HD2  H  17.591  14.476   4.761 1.00 . A A . 266 LYS HD2  1 1 
        9 37247 1 1  19 LYS HD3  H  15.956  14.702   4.140 1.00 . A A . 266 LYS HD3  1 1 
        9 37248 1 1  19 LYS HE2  H  15.719  16.711   5.604 1.00 . A A . 266 LYS HE2  1 1 
        9 37249 1 1  19 LYS HE3  H  17.391  16.496   6.133 1.00 . A A . 266 LYS HE3  1 1 
        9 37250 1 1  19 LYS HG2  H  16.683  14.137   7.041 1.00 . A A . 266 LYS HG2  1 1 
        9 37251 1 1  19 LYS HG3  H  16.050  12.953   5.895 1.00 . A A . 266 LYS HG3  1 1 
        9 37252 1 1  19 LYS HZ1  H  16.471  17.041   3.365 1.00 . A A . 266 LYS HZ1  1 1 
        9 37253 1 1  19 LYS HZ2  H  18.070  16.723   3.791 1.00 . A A . 266 LYS HZ2  1 1 
        9 37254 1 1  19 LYS HZ3  H  17.301  18.106   4.378 1.00 . A A . 266 LYS HZ3  1 1 
        9 37255 1 1  19 LYS N    N  14.826  13.707   8.930 1.00 . A A . 266 LYS N    1 1 
        9 37256 1 1  19 LYS NZ   N  17.168  17.108   4.134 1.00 . A A . 266 LYS NZ   1 1 
        9 37257 1 1  19 LYS O    O  14.726  11.312   7.287 1.00 . A A . 266 LYS O    1 1 
        9 37258 1 1  20 LEU C    C  12.033  10.163   5.216 1.00 . A A . 267 LEU C    1 1 
        9 37259 1 1  20 LEU CA   C  12.099  10.349   6.748 1.00 . A A . 267 LEU CA   1 1 
        9 37260 1 1  20 LEU CB   C  10.717  10.036   7.384 1.00 . A A . 267 LEU CB   1 1 
        9 37261 1 1  20 LEU CD1  C   9.160   9.973   9.425 1.00 . A A . 267 LEU CD1  1 1 
        9 37262 1 1  20 LEU CD2  C  11.655   9.530   9.720 1.00 . A A . 267 LEU CD2  1 1 
        9 37263 1 1  20 LEU CG   C  10.583  10.295   8.919 1.00 . A A . 267 LEU CG   1 1 
        9 37264 1 1  20 LEU H    H  11.805  12.411   7.169 1.00 . A A . 267 LEU H    1 1 
        9 37265 1 1  20 LEU HA   H  12.835   9.657   7.148 1.00 . A A . 267 LEU HA   1 1 
        9 37266 1 1  20 LEU HB2  H   9.972  10.642   6.879 1.00 . A A . 267 LEU HB2  1 1 
        9 37267 1 1  20 LEU HB3  H  10.481   8.991   7.196 1.00 . A A . 267 LEU HB3  1 1 
        9 37268 1 1  20 LEU HD11 H   9.094  10.183  10.485 1.00 . A A . 267 LEU HD11 1 1 
        9 37269 1 1  20 LEU HD12 H   8.929   8.930   9.251 1.00 . A A . 267 LEU HD12 1 1 
        9 37270 1 1  20 LEU HD13 H   8.443  10.589   8.897 1.00 . A A . 267 LEU HD13 1 1 
        9 37271 1 1  20 LEU HD21 H  11.535   9.738  10.776 1.00 . A A . 267 LEU HD21 1 1 
        9 37272 1 1  20 LEU HD22 H  12.639   9.854   9.410 1.00 . A A . 267 LEU HD22 1 1 
        9 37273 1 1  20 LEU HD23 H  11.559   8.465   9.552 1.00 . A A . 267 LEU HD23 1 1 
        9 37274 1 1  20 LEU HG   H  10.746  11.353   9.099 1.00 . A A . 267 LEU HG   1 1 
        9 37275 1 1  20 LEU N    N  12.502  11.729   7.102 1.00 . A A . 267 LEU N    1 1 
        9 37276 1 1  20 LEU O    O  11.863   9.039   4.730 1.00 . A A . 267 LEU O    1 1 
        9 37277 1 1  21 GLY C    C  13.622  11.166   2.455 1.00 . A A . 268 GLY C    1 1 
        9 37278 1 1  21 GLY CA   C  12.201  11.250   3.004 1.00 . A A . 268 GLY CA   1 1 
        9 37279 1 1  21 GLY H    H  12.240  12.142   4.928 1.00 . A A . 268 GLY H    1 1 
        9 37280 1 1  21 GLY HA2  H  11.627  10.405   2.637 1.00 . A A . 268 GLY HA2  1 1 
        9 37281 1 1  21 GLY HA3  H  11.743  12.159   2.636 1.00 . A A . 268 GLY HA3  1 1 
        9 37282 1 1  21 GLY N    N  12.170  11.279   4.469 1.00 . A A . 268 GLY N    1 1 
        9 37283 1 1  21 GLY O    O  13.818  10.897   1.265 1.00 . A A . 268 GLY O    1 1 
        9 37284 1 1  22 GLY C    C  16.415  12.643   2.072 1.00 . A A . 269 GLY C    1 1 
        9 37285 1 1  22 GLY CA   C  16.038  11.456   2.969 1.00 . A A . 269 GLY CA   1 1 
        9 37286 1 1  22 GLY H    H  14.366  11.616   4.269 1.00 . A A . 269 GLY H    1 1 
        9 37287 1 1  22 GLY HA2  H  16.624  11.514   3.877 1.00 . A A . 269 GLY HA2  1 1 
        9 37288 1 1  22 GLY HA3  H  16.289  10.534   2.458 1.00 . A A . 269 GLY HA3  1 1 
        9 37289 1 1  22 GLY N    N  14.613  11.434   3.338 1.00 . A A . 269 GLY N    1 1 
        9 37290 1 1  22 GLY O    O  17.550  12.728   1.593 1.00 . A A . 269 GLY O    1 1 
        9 37291 1 1  23 GLY C    C  15.360  14.307  -0.530 1.00 . A A . 270 GLY C    1 1 
        9 37292 1 1  23 GLY CA   C  15.604  14.690   0.931 1.00 . A A . 270 GLY CA   1 1 
        9 37293 1 1  23 GLY H    H  14.611  13.484   2.362 1.00 . A A . 270 GLY H    1 1 
        9 37294 1 1  23 GLY HA2  H  14.892  15.456   1.206 1.00 . A A . 270 GLY HA2  1 1 
        9 37295 1 1  23 GLY HA3  H  16.602  15.102   1.024 1.00 . A A . 270 GLY HA3  1 1 
        9 37296 1 1  23 GLY N    N  15.448  13.565   1.860 1.00 . A A . 270 GLY N    1 1 
        9 37297 1 1  23 GLY O    O  15.419  15.171  -1.411 1.00 . A A . 270 GLY O    1 1 
        9 37298 1 1  24 GLN C    C  13.414  12.235  -2.395 1.00 . A A . 271 GLN C    1 1 
        9 37299 1 1  24 GLN CA   C  14.899  12.466  -2.146 1.00 . A A . 271 GLN CA   1 1 
        9 37300 1 1  24 GLN CB   C  15.684  11.135  -2.324 1.00 . A A . 271 GLN CB   1 1 
        9 37301 1 1  24 GLN CD   C  16.325   9.190  -3.903 1.00 . A A . 271 GLN CD   1 1 
        9 37302 1 1  24 GLN CG   C  15.608  10.537  -3.750 1.00 . A A . 271 GLN CG   1 1 
        9 37303 1 1  24 GLN H    H  15.024  12.388  -0.034 1.00 . A A . 271 GLN H    1 1 
        9 37304 1 1  24 GLN HA   H  15.271  13.193  -2.866 1.00 . A A . 271 GLN HA   1 1 
        9 37305 1 1  24 GLN HB2  H  16.727  11.316  -2.085 1.00 . A A . 271 GLN HB2  1 1 
        9 37306 1 1  24 GLN HB3  H  15.297  10.399  -1.623 1.00 . A A . 271 GLN HB3  1 1 
        9 37307 1 1  24 GLN HE21 H  15.080   8.652  -5.357 1.00 . A A . 271 GLN HE21 1 1 
        9 37308 1 1  24 GLN HE22 H  16.294   7.496  -4.935 1.00 . A A . 271 GLN HE22 1 1 
        9 37309 1 1  24 GLN HG2  H  14.566  10.404  -4.017 1.00 . A A . 271 GLN HG2  1 1 
        9 37310 1 1  24 GLN HG3  H  16.058  11.241  -4.444 1.00 . A A . 271 GLN HG3  1 1 
        9 37311 1 1  24 GLN N    N  15.094  13.005  -0.788 1.00 . A A . 271 GLN N    1 1 
        9 37312 1 1  24 GLN NE2  N  15.852   8.362  -4.823 1.00 . A A . 271 GLN NE2  1 1 
        9 37313 1 1  24 GLN O    O  12.842  12.781  -3.338 1.00 . A A . 271 GLN O    1 1 
        9 37314 1 1  24 GLN OE1  O  17.302   8.901  -3.210 1.00 . A A . 271 GLN OE1  1 1 
        9 37315 1 1  25 TYR C    C  10.445  12.218  -1.519 1.00 . A A . 272 TYR C    1 1 
        9 37316 1 1  25 TYR CA   C  11.389  10.996  -1.626 1.00 . A A . 272 TYR CA   1 1 
        9 37317 1 1  25 TYR CB   C  11.087   9.935  -0.526 1.00 . A A . 272 TYR CB   1 1 
        9 37318 1 1  25 TYR CD1  C   9.413   8.277  -1.536 1.00 . A A . 272 TYR CD1  1 1 
        9 37319 1 1  25 TYR CD2  C   8.667   9.646   0.281 1.00 . A A . 272 TYR CD2  1 1 
        9 37320 1 1  25 TYR CE1  C   8.167   7.675  -1.595 1.00 . A A . 272 TYR CE1  1 1 
        9 37321 1 1  25 TYR CE2  C   7.422   9.046   0.221 1.00 . A A . 272 TYR CE2  1 1 
        9 37322 1 1  25 TYR CG   C   9.694   9.279  -0.598 1.00 . A A . 272 TYR CG   1 1 
        9 37323 1 1  25 TYR CZ   C   7.176   8.060  -0.716 1.00 . A A . 272 TYR CZ   1 1 
        9 37324 1 1  25 TYR H    H  13.327  11.096  -0.752 1.00 . A A . 272 TYR H    1 1 
        9 37325 1 1  25 TYR HA   H  11.260  10.540  -2.604 1.00 . A A . 272 TYR HA   1 1 
        9 37326 1 1  25 TYR HB2  H  11.822   9.141  -0.600 1.00 . A A . 272 TYR HB2  1 1 
        9 37327 1 1  25 TYR HB3  H  11.192  10.400   0.450 1.00 . A A . 272 TYR HB3  1 1 
        9 37328 1 1  25 TYR HD1  H  10.186   7.972  -2.231 1.00 . A A . 272 TYR HD1  1 1 
        9 37329 1 1  25 TYR HD2  H   8.855  10.420   1.017 1.00 . A A . 272 TYR HD2  1 1 
        9 37330 1 1  25 TYR HE1  H   7.975   6.903  -2.331 1.00 . A A . 272 TYR HE1  1 1 
        9 37331 1 1  25 TYR HE2  H   6.644   9.348   0.912 1.00 . A A . 272 TYR HE2  1 1 
        9 37332 1 1  25 TYR HH   H   6.029   6.504  -0.721 1.00 . A A . 272 TYR HH   1 1 
        9 37333 1 1  25 TYR N    N  12.806  11.423  -1.511 1.00 . A A . 272 TYR N    1 1 
        9 37334 1 1  25 TYR O    O   9.344  12.231  -2.088 1.00 . A A . 272 TYR O    1 1 
        9 37335 1 1  25 TYR OH   O   5.932   7.461  -0.774 1.00 . A A . 272 TYR OH   1 1 
        9 37336 1 1  26 GLY C    C  10.563  15.167   0.671 1.00 . A A . 273 GLY C    1 1 
        9 37337 1 1  26 GLY CA   C  10.232  14.513  -0.647 1.00 . A A . 273 GLY CA   1 1 
        9 37338 1 1  26 GLY H    H  11.763  13.106  -0.305 1.00 . A A . 273 GLY H    1 1 
        9 37339 1 1  26 GLY HA2  H  10.543  15.165  -1.454 1.00 . A A . 273 GLY HA2  1 1 
        9 37340 1 1  26 GLY HA3  H   9.158  14.364  -0.708 1.00 . A A . 273 GLY HA3  1 1 
        9 37341 1 1  26 GLY N    N  10.917  13.233  -0.781 1.00 . A A . 273 GLY N    1 1 
        9 37342 1 1  26 GLY O    O  11.532  14.765   1.332 1.00 . A A . 273 GLY O    1 1 
        9 37343 1 1  27 GLU C    C   9.030  15.934   3.372 1.00 . A A . 274 GLU C    1 1 
        9 37344 1 1  27 GLU CA   C   9.862  16.767   2.401 1.00 . A A . 274 GLU CA   1 1 
        9 37345 1 1  27 GLU CB   C   9.388  18.246   2.405 1.00 . A A . 274 GLU CB   1 1 
        9 37346 1 1  27 GLU CD   C  11.689  19.271   1.860 1.00 . A A . 274 GLU CD   1 1 
        9 37347 1 1  27 GLU CG   C  10.192  19.192   1.512 1.00 . A A . 274 GLU CG   1 1 
        9 37348 1 1  27 GLU H    H   9.088  16.506   0.447 1.00 . A A . 274 GLU H    1 1 
        9 37349 1 1  27 GLU HA   H  10.909  16.733   2.723 1.00 . A A . 274 GLU HA   1 1 
        9 37350 1 1  27 GLU HB2  H   8.351  18.278   2.081 1.00 . A A . 274 GLU HB2  1 1 
        9 37351 1 1  27 GLU HB3  H   9.434  18.626   3.422 1.00 . A A . 274 GLU HB3  1 1 
        9 37352 1 1  27 GLU HG2  H  10.084  18.867   0.483 1.00 . A A . 274 GLU HG2  1 1 
        9 37353 1 1  27 GLU HG3  H   9.762  20.187   1.597 1.00 . A A . 274 GLU HG3  1 1 
        9 37354 1 1  27 GLU N    N   9.766  16.168   1.067 1.00 . A A . 274 GLU N    1 1 
        9 37355 1 1  27 GLU O    O   7.895  16.266   3.677 1.00 . A A . 274 GLU O    1 1 
        9 37356 1 1  27 GLU OE1  O  12.502  18.581   1.212 1.00 . A A . 274 GLU OE1  1 1 
        9 37357 1 1  27 GLU OE2  O  12.053  20.033   2.781 1.00 . A A . 274 GLU OE2  1 1 
        9 37358 1 1  28 VAL C    C   9.983  14.083   6.014 1.00 . A A . 275 VAL C    1 1 
        9 37359 1 1  28 VAL CA   C   9.007  13.975   4.848 1.00 . A A . 275 VAL CA   1 1 
        9 37360 1 1  28 VAL CB   C   8.806  12.466   4.427 1.00 . A A . 275 VAL CB   1 1 
        9 37361 1 1  28 VAL CG1  C   8.018  11.680   5.506 1.00 . A A . 275 VAL CG1  1 1 
        9 37362 1 1  28 VAL CG2  C   8.133  12.348   3.032 1.00 . A A . 275 VAL CG2  1 1 
        9 37363 1 1  28 VAL H    H  10.387  14.477   3.330 1.00 . A A . 275 VAL H    1 1 
        9 37364 1 1  28 VAL HA   H   8.036  14.394   5.145 1.00 . A A . 275 VAL HA   1 1 
        9 37365 1 1  28 VAL HB   H   9.791  12.009   4.351 1.00 . A A . 275 VAL HB   1 1 
        9 37366 1 1  28 VAL HG11 H   8.550  11.720   6.450 1.00 . A A . 275 VAL HG11 1 1 
        9 37367 1 1  28 VAL HG12 H   7.915  10.646   5.205 1.00 . A A . 275 VAL HG12 1 1 
        9 37368 1 1  28 VAL HG13 H   7.033  12.112   5.636 1.00 . A A . 275 VAL HG13 1 1 
        9 37369 1 1  28 VAL HG21 H   7.155  12.810   3.053 1.00 . A A . 275 VAL HG21 1 1 
        9 37370 1 1  28 VAL HG22 H   8.029  11.305   2.760 1.00 . A A . 275 VAL HG22 1 1 
        9 37371 1 1  28 VAL HG23 H   8.748  12.846   2.291 1.00 . A A . 275 VAL HG23 1 1 
        9 37372 1 1  28 VAL N    N   9.569  14.786   3.769 1.00 . A A . 275 VAL N    1 1 
        9 37373 1 1  28 VAL O    O  11.185  13.869   5.835 1.00 . A A . 275 VAL O    1 1 
        9 37374 1 1  29 TYR C    C   9.668  13.928   9.564 1.00 . A A . 276 TYR C    1 1 
        9 37375 1 1  29 TYR CA   C  10.272  14.690   8.390 1.00 . A A . 276 TYR CA   1 1 
        9 37376 1 1  29 TYR CB   C  10.332  16.216   8.710 1.00 . A A . 276 TYR CB   1 1 
        9 37377 1 1  29 TYR CD1  C  12.563  17.247   8.017 1.00 . A A . 276 TYR CD1  1 1 
        9 37378 1 1  29 TYR CD2  C  10.687  17.581   6.568 1.00 . A A . 276 TYR CD2  1 1 
        9 37379 1 1  29 TYR CE1  C  13.360  17.972   7.154 1.00 . A A . 276 TYR CE1  1 1 
        9 37380 1 1  29 TYR CE2  C  11.486  18.307   5.705 1.00 . A A . 276 TYR CE2  1 1 
        9 37381 1 1  29 TYR CG   C  11.207  17.031   7.745 1.00 . A A . 276 TYR CG   1 1 
        9 37382 1 1  29 TYR CZ   C  12.820  18.499   6.004 1.00 . A A . 276 TYR CZ   1 1 
        9 37383 1 1  29 TYR H    H   8.500  14.525   7.259 1.00 . A A . 276 TYR H    1 1 
        9 37384 1 1  29 TYR HA   H  11.286  14.321   8.223 1.00 . A A . 276 TYR HA   1 1 
        9 37385 1 1  29 TYR HB2  H   9.328  16.629   8.678 1.00 . A A . 276 TYR HB2  1 1 
        9 37386 1 1  29 TYR HB3  H  10.727  16.357   9.711 1.00 . A A . 276 TYR HB3  1 1 
        9 37387 1 1  29 TYR HD1  H  12.995  16.831   8.921 1.00 . A A . 276 TYR HD1  1 1 
        9 37388 1 1  29 TYR HD2  H   9.640  17.432   6.331 1.00 . A A . 276 TYR HD2  1 1 
        9 37389 1 1  29 TYR HE1  H  14.405  18.126   7.388 1.00 . A A . 276 TYR HE1  1 1 
        9 37390 1 1  29 TYR HE2  H  11.063  18.726   4.799 1.00 . A A . 276 TYR HE2  1 1 
        9 37391 1 1  29 TYR HH   H  13.127  19.973   4.805 1.00 . A A . 276 TYR HH   1 1 
        9 37392 1 1  29 TYR N    N   9.471  14.438   7.187 1.00 . A A . 276 TYR N    1 1 
        9 37393 1 1  29 TYR O    O   8.510  13.515   9.520 1.00 . A A . 276 TYR O    1 1 
        9 37394 1 1  29 TYR OH   O  13.623  19.216   5.143 1.00 . A A . 276 TYR OH   1 1 
        9 37395 1 1  30 GLU C    C   9.770  14.291  12.835 1.00 . A A . 277 GLU C    1 1 
        9 37396 1 1  30 GLU CA   C  10.058  13.142  11.862 1.00 . A A . 277 GLU CA   1 1 
        9 37397 1 1  30 GLU CB   C  11.170  12.221  12.396 1.00 . A A . 277 GLU CB   1 1 
        9 37398 1 1  30 GLU CD   C  12.072  10.696  14.229 1.00 . A A . 277 GLU CD   1 1 
        9 37399 1 1  30 GLU CG   C  10.887  11.538  13.736 1.00 . A A . 277 GLU CG   1 1 
        9 37400 1 1  30 GLU H    H  11.423  13.981  10.494 1.00 . A A . 277 GLU H    1 1 
        9 37401 1 1  30 GLU HA   H   9.149  12.559  11.704 1.00 . A A . 277 GLU HA   1 1 
        9 37402 1 1  30 GLU HB2  H  11.354  11.450  11.658 1.00 . A A . 277 GLU HB2  1 1 
        9 37403 1 1  30 GLU HB3  H  12.083  12.809  12.501 1.00 . A A . 277 GLU HB3  1 1 
        9 37404 1 1  30 GLU HG2  H  10.672  12.300  14.481 1.00 . A A . 277 GLU HG2  1 1 
        9 37405 1 1  30 GLU HG3  H  10.012  10.901  13.628 1.00 . A A . 277 GLU HG3  1 1 
        9 37406 1 1  30 GLU N    N  10.484  13.719  10.590 1.00 . A A . 277 GLU N    1 1 
        9 37407 1 1  30 GLU O    O  10.399  15.347  12.745 1.00 . A A . 277 GLU O    1 1 
        9 37408 1 1  30 GLU OE1  O  11.909   9.487  14.486 1.00 . A A . 277 GLU OE1  1 1 
        9 37409 1 1  30 GLU OE2  O  13.191  11.246  14.343 1.00 . A A . 277 GLU OE2  1 1 
        9 37410 1 1  31 GLY C    C   8.011  14.390  16.022 1.00 . A A . 278 GLY C    1 1 
        9 37411 1 1  31 GLY CA   C   8.478  15.074  14.756 1.00 . A A . 278 GLY CA   1 1 
        9 37412 1 1  31 GLY H    H   8.283  13.266  13.675 1.00 . A A . 278 GLY H    1 1 
        9 37413 1 1  31 GLY HA2  H   9.356  15.679  14.984 1.00 . A A . 278 GLY HA2  1 1 
        9 37414 1 1  31 GLY HA3  H   7.692  15.720  14.396 1.00 . A A . 278 GLY HA3  1 1 
        9 37415 1 1  31 GLY N    N   8.798  14.099  13.717 1.00 . A A . 278 GLY N    1 1 
        9 37416 1 1  31 GLY O    O   8.043  13.166  16.104 1.00 . A A . 278 GLY O    1 1 
        9 37417 1 1  32 VAL C    C   5.738  15.619  18.518 1.00 . A A . 279 VAL C    1 1 
        9 37418 1 1  32 VAL CA   C   6.908  14.680  18.228 1.00 . A A . 279 VAL CA   1 1 
        9 37419 1 1  32 VAL CB   C   7.820  14.494  19.515 1.00 . A A . 279 VAL CB   1 1 
        9 37420 1 1  32 VAL CG1  C   6.992  14.445  20.830 1.00 . A A . 279 VAL CG1  1 1 
        9 37421 1 1  32 VAL CG2  C   8.662  13.211  19.387 1.00 . A A . 279 VAL CG2  1 1 
        9 37422 1 1  32 VAL H    H   7.897  16.128  17.016 1.00 . A A . 279 VAL H    1 1 
        9 37423 1 1  32 VAL HA   H   6.494  13.703  17.964 1.00 . A A . 279 VAL HA   1 1 
        9 37424 1 1  32 VAL HB   H   8.501  15.339  19.580 1.00 . A A . 279 VAL HB   1 1 
        9 37425 1 1  32 VAL HG11 H   6.264  13.644  20.772 1.00 . A A . 279 VAL HG11 1 1 
        9 37426 1 1  32 VAL HG12 H   6.474  15.385  20.977 1.00 . A A . 279 VAL HG12 1 1 
        9 37427 1 1  32 VAL HG13 H   7.650  14.270  21.673 1.00 . A A . 279 VAL HG13 1 1 
        9 37428 1 1  32 VAL HG21 H   9.287  13.271  18.507 1.00 . A A . 279 VAL HG21 1 1 
        9 37429 1 1  32 VAL HG22 H   7.995  12.353  19.291 1.00 . A A . 279 VAL HG22 1 1 
        9 37430 1 1  32 VAL HG23 H   9.284  13.082  20.265 1.00 . A A . 279 VAL HG23 1 1 
        9 37431 1 1  32 VAL N    N   7.654  15.177  17.049 1.00 . A A . 279 VAL N    1 1 
        9 37432 1 1  32 VAL O    O   5.944  16.812  18.765 1.00 . A A . 279 VAL O    1 1 
        9 37433 1 1  33 TRP C    C   3.121  15.782  20.333 1.00 . A A . 280 TRP C    1 1 
        9 37434 1 1  33 TRP CA   C   3.293  15.780  18.803 1.00 . A A . 280 TRP CA   1 1 
        9 37435 1 1  33 TRP CB   C   2.105  15.110  18.073 1.00 . A A . 280 TRP CB   1 1 
        9 37436 1 1  33 TRP CD1  C   0.618  17.078  17.357 1.00 . A A . 280 TRP CD1  1 1 
        9 37437 1 1  33 TRP CD2  C  -0.431  15.584  18.642 1.00 . A A . 280 TRP CD2  1 1 
        9 37438 1 1  33 TRP CE2  C  -1.335  16.605  18.300 1.00 . A A . 280 TRP CE2  1 1 
        9 37439 1 1  33 TRP CE3  C  -0.879  14.533  19.441 1.00 . A A . 280 TRP CE3  1 1 
        9 37440 1 1  33 TRP CG   C   0.826  15.912  18.032 1.00 . A A . 280 TRP CG   1 1 
        9 37441 1 1  33 TRP CH2  C  -3.070  15.566  19.502 1.00 . A A . 280 TRP CH2  1 1 
        9 37442 1 1  33 TRP CZ2  C  -2.654  16.607  18.725 1.00 . A A . 280 TRP CZ2  1 1 
        9 37443 1 1  33 TRP CZ3  C  -2.195  14.537  19.862 1.00 . A A . 280 TRP CZ3  1 1 
        9 37444 1 1  33 TRP H    H   4.450  14.114  18.254 1.00 . A A . 280 TRP H    1 1 
        9 37445 1 1  33 TRP HA   H   3.398  16.808  18.441 1.00 . A A . 280 TRP HA   1 1 
        9 37446 1 1  33 TRP HB2  H   2.392  14.914  17.047 1.00 . A A . 280 TRP HB2  1 1 
        9 37447 1 1  33 TRP HB3  H   1.892  14.165  18.552 1.00 . A A . 280 TRP HB3  1 1 
        9 37448 1 1  33 TRP HD1  H   1.374  17.592  16.790 1.00 . A A . 280 TRP HD1  1 1 
        9 37449 1 1  33 TRP HE1  H  -1.047  18.322  17.139 1.00 . A A . 280 TRP HE1  1 1 
        9 37450 1 1  33 TRP HE3  H  -0.215  13.727  19.734 1.00 . A A . 280 TRP HE3  1 1 
        9 37451 1 1  33 TRP HH2  H  -4.091  15.523  19.857 1.00 . A A . 280 TRP HH2  1 1 
        9 37452 1 1  33 TRP HZ2  H  -3.338  17.399  18.456 1.00 . A A . 280 TRP HZ2  1 1 
        9 37453 1 1  33 TRP HZ3  H  -2.560  13.728  20.481 1.00 . A A . 280 TRP HZ3  1 1 
        9 37454 1 1  33 TRP N    N   4.521  15.059  18.493 1.00 . A A . 280 TRP N    1 1 
        9 37455 1 1  33 TRP NE1  N  -0.666  17.503  17.524 1.00 . A A . 280 TRP NE1  1 1 
        9 37456 1 1  33 TRP O    O   2.716  14.769  20.926 1.00 . A A . 280 TRP O    1 1 
        9 37457 1 1  34 LYS C    C   2.358  16.605  23.154 1.00 . A A . 281 LYS C    1 1 
        9 37458 1 1  34 LYS CA   C   3.521  17.241  22.373 1.00 . A A . 281 LYS CA   1 1 
        9 37459 1 1  34 LYS CB   C   3.520  18.786  22.592 1.00 . A A . 281 LYS CB   1 1 
        9 37460 1 1  34 LYS CD   C   6.043  19.044  22.969 1.00 . A A . 281 LYS CD   1 1 
        9 37461 1 1  34 LYS CE   C   7.335  19.769  22.570 1.00 . A A . 281 LYS CE   1 1 
        9 37462 1 1  34 LYS CG   C   4.817  19.506  22.161 1.00 . A A . 281 LYS CG   1 1 
        9 37463 1 1  34 LYS H    H   3.956  17.582  20.336 1.00 . A A . 281 LYS H    1 1 
        9 37464 1 1  34 LYS HA   H   4.443  16.850  22.784 1.00 . A A . 281 LYS HA   1 1 
        9 37465 1 1  34 LYS HB2  H   2.693  19.216  22.030 1.00 . A A . 281 LYS HB2  1 1 
        9 37466 1 1  34 LYS HB3  H   3.356  18.994  23.645 1.00 . A A . 281 LYS HB3  1 1 
        9 37467 1 1  34 LYS HD2  H   5.859  19.225  24.024 1.00 . A A . 281 LYS HD2  1 1 
        9 37468 1 1  34 LYS HD3  H   6.181  17.978  22.816 1.00 . A A . 281 LYS HD3  1 1 
        9 37469 1 1  34 LYS HE2  H   7.558  19.561  21.528 1.00 . A A . 281 LYS HE2  1 1 
        9 37470 1 1  34 LYS HE3  H   7.205  20.836  22.702 1.00 . A A . 281 LYS HE3  1 1 
        9 37471 1 1  34 LYS HG2  H   4.995  19.308  21.109 1.00 . A A . 281 LYS HG2  1 1 
        9 37472 1 1  34 LYS HG3  H   4.685  20.576  22.300 1.00 . A A . 281 LYS HG3  1 1 
        9 37473 1 1  34 LYS HZ1  H   8.612  18.290  23.294 1.00 . A A . 281 LYS HZ1  1 1 
        9 37474 1 1  34 LYS HZ2  H   8.288  19.516  24.409 1.00 . A A . 281 LYS HZ2  1 1 
        9 37475 1 1  34 LYS HZ3  H   9.349  19.803  23.126 1.00 . A A . 281 LYS HZ3  1 1 
        9 37476 1 1  34 LYS N    N   3.559  16.910  20.927 1.00 . A A . 281 LYS N    1 1 
        9 37477 1 1  34 LYS NZ   N   8.477  19.315  23.406 1.00 . A A . 281 LYS NZ   1 1 
        9 37478 1 1  34 LYS O    O   2.591  15.953  24.186 1.00 . A A . 281 LYS O    1 1 
        9 37479 1 1  35 LYS C    C  -0.251  14.938  23.668 1.00 . A A . 282 LYS C    1 1 
        9 37480 1 1  35 LYS CA   C  -0.126  16.483  23.419 1.00 . A A . 282 LYS CA   1 1 
        9 37481 1 1  35 LYS CB   C  -1.350  17.064  22.618 1.00 . A A . 282 LYS CB   1 1 
        9 37482 1 1  35 LYS CD   C  -3.570  15.848  23.260 1.00 . A A . 282 LYS CD   1 1 
        9 37483 1 1  35 LYS CE   C  -4.763  15.831  24.226 1.00 . A A . 282 LYS CE   1 1 
        9 37484 1 1  35 LYS CG   C  -2.714  17.135  23.375 1.00 . A A . 282 LYS CG   1 1 
        9 37485 1 1  35 LYS H    H   1.026  17.320  21.824 1.00 . A A . 282 LYS H    1 1 
        9 37486 1 1  35 LYS HA   H  -0.087  16.975  24.386 1.00 . A A . 282 LYS HA   1 1 
        9 37487 1 1  35 LYS HB2  H  -1.099  18.072  22.298 1.00 . A A . 282 LYS HB2  1 1 
        9 37488 1 1  35 LYS HB3  H  -1.487  16.463  21.727 1.00 . A A . 282 LYS HB3  1 1 
        9 37489 1 1  35 LYS HD2  H  -3.951  15.771  22.247 1.00 . A A . 282 LYS HD2  1 1 
        9 37490 1 1  35 LYS HD3  H  -2.941  14.990  23.463 1.00 . A A . 282 LYS HD3  1 1 
        9 37491 1 1  35 LYS HE2  H  -5.268  14.879  24.142 1.00 . A A . 282 LYS HE2  1 1 
        9 37492 1 1  35 LYS HE3  H  -4.398  15.950  25.239 1.00 . A A . 282 LYS HE3  1 1 
        9 37493 1 1  35 LYS HG2  H  -2.518  17.326  24.422 1.00 . A A . 282 LYS HG2  1 1 
        9 37494 1 1  35 LYS HG3  H  -3.289  17.967  22.975 1.00 . A A . 282 LYS HG3  1 1 
        9 37495 1 1  35 LYS HZ1  H  -6.101  16.821  22.968 1.00 . A A . 282 LYS HZ1  1 1 
        9 37496 1 1  35 LYS HZ2  H  -5.291  17.842  24.045 1.00 . A A . 282 LYS HZ2  1 1 
        9 37497 1 1  35 LYS HZ3  H  -6.543  16.849  24.600 1.00 . A A . 282 LYS HZ3  1 1 
        9 37498 1 1  35 LYS N    N   1.116  16.859  22.691 1.00 . A A . 282 LYS N    1 1 
        9 37499 1 1  35 LYS NZ   N  -5.742  16.911  23.940 1.00 . A A . 282 LYS NZ   1 1 
        9 37500 1 1  35 LYS O    O  -1.091  14.506  24.457 1.00 . A A . 282 LYS O    1 1 
        9 37501 1 1  36 TYR C    C   2.267  12.340  23.700 1.00 . A A . 283 TYR C    1 1 
        9 37502 1 1  36 TYR CA   C   0.796  12.681  23.440 1.00 . A A . 283 TYR CA   1 1 
        9 37503 1 1  36 TYR CB   C   0.272  11.738  22.317 1.00 . A A . 283 TYR CB   1 1 
        9 37504 1 1  36 TYR CD1  C  -2.119  11.782  23.249 1.00 . A A . 283 TYR CD1  1 1 
        9 37505 1 1  36 TYR CD2  C  -1.803  11.257  20.937 1.00 . A A . 283 TYR CD2  1 1 
        9 37506 1 1  36 TYR CE1  C  -3.484  11.630  23.094 1.00 . A A . 283 TYR CE1  1 1 
        9 37507 1 1  36 TYR CE2  C  -3.160  11.109  20.783 1.00 . A A . 283 TYR CE2  1 1 
        9 37508 1 1  36 TYR CG   C  -1.247  11.603  22.172 1.00 . A A . 283 TYR CG   1 1 
        9 37509 1 1  36 TYR CZ   C  -3.995  11.296  21.858 1.00 . A A . 283 TYR CZ   1 1 
        9 37510 1 1  36 TYR H    H   1.222  14.489  22.380 1.00 . A A . 283 TYR H    1 1 
        9 37511 1 1  36 TYR HA   H   0.237  12.488  24.354 1.00 . A A . 283 TYR HA   1 1 
        9 37512 1 1  36 TYR HB2  H   0.653  12.097  21.372 1.00 . A A . 283 TYR HB2  1 1 
        9 37513 1 1  36 TYR HB3  H   0.662  10.735  22.481 1.00 . A A . 283 TYR HB3  1 1 
        9 37514 1 1  36 TYR HD1  H  -1.717  12.051  24.219 1.00 . A A . 283 TYR HD1  1 1 
        9 37515 1 1  36 TYR HD2  H  -1.151  11.107  20.085 1.00 . A A . 283 TYR HD2  1 1 
        9 37516 1 1  36 TYR HE1  H  -4.143  11.774  23.939 1.00 . A A . 283 TYR HE1  1 1 
        9 37517 1 1  36 TYR HE2  H  -3.568  10.848  19.814 1.00 . A A . 283 TYR HE2  1 1 
        9 37518 1 1  36 TYR HH   H  -5.809  11.899  22.075 1.00 . A A . 283 TYR HH   1 1 
        9 37519 1 1  36 TYR N    N   0.649  14.124  23.087 1.00 . A A . 283 TYR N    1 1 
        9 37520 1 1  36 TYR O    O   2.559  11.255  24.214 1.00 . A A . 283 TYR O    1 1 
        9 37521 1 1  36 TYR OH   O  -5.351  11.141  21.692 1.00 . A A . 283 TYR OH   1 1 
        9 37522 1 1  37 SER C    C   5.031  11.859  22.467 1.00 . A A . 284 SER C    1 1 
        9 37523 1 1  37 SER CA   C   4.631  13.064  23.346 1.00 . A A . 284 SER CA   1 1 
        9 37524 1 1  37 SER CB   C   5.129  12.938  24.816 1.00 . A A . 284 SER CB   1 1 
        9 37525 1 1  37 SER H    H   2.838  14.114  22.972 1.00 . A A . 284 SER H    1 1 
        9 37526 1 1  37 SER HA   H   5.074  13.948  22.904 1.00 . A A . 284 SER HA   1 1 
        9 37527 1 1  37 SER HB2  H   4.669  12.075  25.286 1.00 . A A . 284 SER HB2  1 1 
        9 37528 1 1  37 SER HB3  H   6.205  12.826  24.829 1.00 . A A . 284 SER HB3  1 1 
        9 37529 1 1  37 SER HG   H   4.033  14.539  25.126 1.00 . A A . 284 SER HG   1 1 
        9 37530 1 1  37 SER N    N   3.171  13.262  23.308 1.00 . A A . 284 SER N    1 1 
        9 37531 1 1  37 SER O    O   6.033  11.187  22.721 1.00 . A A . 284 SER O    1 1 
        9 37532 1 1  37 SER OG   O   4.777  14.099  25.557 1.00 . A A . 284 SER OG   1 1 
        9 37533 1 1  38 LEU C    C   5.125  10.991  19.192 1.00 . A A . 285 LEU C    1 1 
        9 37534 1 1  38 LEU CA   C   4.415  10.502  20.467 1.00 . A A . 285 LEU CA   1 1 
        9 37535 1 1  38 LEU CB   C   3.034   9.740  20.215 1.00 . A A . 285 LEU CB   1 1 
        9 37536 1 1  38 LEU CD1  C   1.760  11.649  18.966 1.00 . A A . 285 LEU CD1  1 1 
        9 37537 1 1  38 LEU CD2  C   2.532   9.588  17.658 1.00 . A A . 285 LEU CD2  1 1 
        9 37538 1 1  38 LEU CG   C   2.053  10.139  19.029 1.00 . A A . 285 LEU CG   1 1 
        9 37539 1 1  38 LEU H    H   3.556  12.306  21.181 1.00 . A A . 285 LEU H    1 1 
        9 37540 1 1  38 LEU HA   H   5.091   9.799  20.963 1.00 . A A . 285 LEU HA   1 1 
        9 37541 1 1  38 LEU HB2  H   3.267   8.689  20.088 1.00 . A A . 285 LEU HB2  1 1 
        9 37542 1 1  38 LEU HB3  H   2.465   9.818  21.140 1.00 . A A . 285 LEU HB3  1 1 
        9 37543 1 1  38 LEU HD11 H   2.671  12.191  18.713 1.00 . A A . 285 LEU HD11 1 1 
        9 37544 1 1  38 LEU HD12 H   1.397  11.992  19.922 1.00 . A A . 285 LEU HD12 1 1 
        9 37545 1 1  38 LEU HD13 H   1.010  11.846  18.211 1.00 . A A . 285 LEU HD13 1 1 
        9 37546 1 1  38 LEU HD21 H   1.810   9.827  16.890 1.00 . A A . 285 LEU HD21 1 1 
        9 37547 1 1  38 LEU HD22 H   2.650   8.515  17.714 1.00 . A A . 285 LEU HD22 1 1 
        9 37548 1 1  38 LEU HD23 H   3.498  10.039  17.394 1.00 . A A . 285 LEU HD23 1 1 
        9 37549 1 1  38 LEU HG   H   1.095   9.666  19.226 1.00 . A A . 285 LEU HG   1 1 
        9 37550 1 1  38 LEU N    N   4.252  11.647  21.385 1.00 . A A . 285 LEU N    1 1 
        9 37551 1 1  38 LEU O    O   4.837  12.088  18.702 1.00 . A A . 285 LEU O    1 1 
        9 37552 1 1  39 THR C    C   5.939  10.357  16.284 1.00 . A A . 286 THR C    1 1 
        9 37553 1 1  39 THR CA   C   6.865  10.540  17.515 1.00 . A A . 286 THR CA   1 1 
        9 37554 1 1  39 THR CB   C   8.114   9.624  17.405 1.00 . A A . 286 THR CB   1 1 
        9 37555 1 1  39 THR CG2  C   8.933   9.946  16.165 1.00 . A A . 286 THR CG2  1 1 
        9 37556 1 1  39 THR H    H   6.443   9.498  19.307 1.00 . A A . 286 THR H    1 1 
        9 37557 1 1  39 THR HA   H   7.205  11.574  17.553 1.00 . A A . 286 THR HA   1 1 
        9 37558 1 1  39 THR HB   H   7.791   8.590  17.354 1.00 . A A . 286 THR HB   1 1 
        9 37559 1 1  39 THR HG1  H   8.443  10.276  19.247 1.00 . A A . 286 THR HG1  1 1 
        9 37560 1 1  39 THR HG21 H   9.784   9.282  16.103 1.00 . A A . 286 THR HG21 1 1 
        9 37561 1 1  39 THR HG22 H   9.278  10.969  16.209 1.00 . A A . 286 THR HG22 1 1 
        9 37562 1 1  39 THR HG23 H   8.313   9.819  15.282 1.00 . A A . 286 THR HG23 1 1 
        9 37563 1 1  39 THR N    N   6.153  10.256  18.765 1.00 . A A . 286 THR N    1 1 
        9 37564 1 1  39 THR O    O   5.195   9.376  16.195 1.00 . A A . 286 THR O    1 1 
        9 37565 1 1  39 THR OG1  O   8.937   9.794  18.572 1.00 . A A . 286 THR OG1  1 1 
        9 37566 1 1  40 VAL C    C   5.890  11.631  12.855 1.00 . A A . 287 VAL C    1 1 
        9 37567 1 1  40 VAL CA   C   5.115  11.412  14.169 1.00 . A A . 287 VAL CA   1 1 
        9 37568 1 1  40 VAL CB   C   4.107  12.631  14.390 1.00 . A A . 287 VAL CB   1 1 
        9 37569 1 1  40 VAL CG1  C   3.387  12.546  15.745 1.00 . A A . 287 VAL CG1  1 1 
        9 37570 1 1  40 VAL CG2  C   4.785  14.013  14.246 1.00 . A A . 287 VAL CG2  1 1 
        9 37571 1 1  40 VAL H    H   6.848  11.848  15.308 1.00 . A A . 287 VAL H    1 1 
        9 37572 1 1  40 VAL HA   H   4.532  10.492  14.077 1.00 . A A . 287 VAL HA   1 1 
        9 37573 1 1  40 VAL HB   H   3.341  12.561  13.616 1.00 . A A . 287 VAL HB   1 1 
        9 37574 1 1  40 VAL HG11 H   2.683  13.364  15.843 1.00 . A A . 287 VAL HG11 1 1 
        9 37575 1 1  40 VAL HG12 H   4.111  12.602  16.552 1.00 . A A . 287 VAL HG12 1 1 
        9 37576 1 1  40 VAL HG13 H   2.854  11.609  15.815 1.00 . A A . 287 VAL HG13 1 1 
        9 37577 1 1  40 VAL HG21 H   4.050  14.800  14.375 1.00 . A A . 287 VAL HG21 1 1 
        9 37578 1 1  40 VAL HG22 H   5.228  14.103  13.263 1.00 . A A . 287 VAL HG22 1 1 
        9 37579 1 1  40 VAL HG23 H   5.558  14.122  14.996 1.00 . A A . 287 VAL HG23 1 1 
        9 37580 1 1  40 VAL N    N   6.067  11.266  15.296 1.00 . A A . 287 VAL N    1 1 
        9 37581 1 1  40 VAL O    O   7.112  11.818  12.865 1.00 . A A . 287 VAL O    1 1 
        9 37582 1 1  41 ALA C    C   4.935  13.196   9.939 1.00 . A A . 288 ALA C    1 1 
        9 37583 1 1  41 ALA CA   C   5.666  11.934  10.406 1.00 . A A . 288 ALA CA   1 1 
        9 37584 1 1  41 ALA CB   C   5.438  10.770   9.428 1.00 . A A . 288 ALA CB   1 1 
        9 37585 1 1  41 ALA H    H   4.242  11.275  11.804 1.00 . A A . 288 ALA H    1 1 
        9 37586 1 1  41 ALA HA   H   6.740  12.132  10.465 1.00 . A A . 288 ALA HA   1 1 
        9 37587 1 1  41 ALA HB1  H   5.961   9.893   9.785 1.00 . A A . 288 ALA HB1  1 1 
        9 37588 1 1  41 ALA HB2  H   5.815  11.030   8.447 1.00 . A A . 288 ALA HB2  1 1 
        9 37589 1 1  41 ALA HB3  H   4.378  10.548   9.358 1.00 . A A . 288 ALA HB3  1 1 
        9 37590 1 1  41 ALA N    N   5.164  11.574  11.736 1.00 . A A . 288 ALA N    1 1 
        9 37591 1 1  41 ALA O    O   3.709  13.264  10.015 1.00 . A A . 288 ALA O    1 1 
        9 37592 1 1  42 VAL C    C   5.676  15.635   7.522 1.00 . A A . 289 VAL C    1 1 
        9 37593 1 1  42 VAL CA   C   5.144  15.455   8.944 1.00 . A A . 289 VAL CA   1 1 
        9 37594 1 1  42 VAL CB   C   5.551  16.711   9.813 1.00 . A A . 289 VAL CB   1 1 
        9 37595 1 1  42 VAL CG1  C   4.882  17.997   9.260 1.00 . A A . 289 VAL CG1  1 1 
        9 37596 1 1  42 VAL CG2  C   5.226  16.501  11.315 1.00 . A A . 289 VAL CG2  1 1 
        9 37597 1 1  42 VAL H    H   6.657  14.104   9.517 1.00 . A A . 289 VAL H    1 1 
        9 37598 1 1  42 VAL HA   H   4.051  15.386   8.920 1.00 . A A . 289 VAL HA   1 1 
        9 37599 1 1  42 VAL HB   H   6.631  16.843   9.726 1.00 . A A . 289 VAL HB   1 1 
        9 37600 1 1  42 VAL HG11 H   5.161  18.846   9.867 1.00 . A A . 289 VAL HG11 1 1 
        9 37601 1 1  42 VAL HG12 H   3.805  17.887   9.277 1.00 . A A . 289 VAL HG12 1 1 
        9 37602 1 1  42 VAL HG13 H   5.204  18.169   8.239 1.00 . A A . 289 VAL HG13 1 1 
        9 37603 1 1  42 VAL HG21 H   4.160  16.366  11.446 1.00 . A A . 289 VAL HG21 1 1 
        9 37604 1 1  42 VAL HG22 H   5.548  17.362  11.888 1.00 . A A . 289 VAL HG22 1 1 
        9 37605 1 1  42 VAL HG23 H   5.743  15.621  11.680 1.00 . A A . 289 VAL HG23 1 1 
        9 37606 1 1  42 VAL N    N   5.690  14.204   9.487 1.00 . A A . 289 VAL N    1 1 
        9 37607 1 1  42 VAL O    O   6.892  15.733   7.316 1.00 . A A . 289 VAL O    1 1 
        9 37608 1 1  43 LYS C    C   4.745  17.315   4.750 1.00 . A A . 290 LYS C    1 1 
        9 37609 1 1  43 LYS CA   C   5.122  15.885   5.140 1.00 . A A . 290 LYS CA   1 1 
        9 37610 1 1  43 LYS CB   C   4.405  14.845   4.250 1.00 . A A . 290 LYS CB   1 1 
        9 37611 1 1  43 LYS CD   C   4.034  12.370   3.670 1.00 . A A . 290 LYS CD   1 1 
        9 37612 1 1  43 LYS CE   C   2.503  12.467   3.653 1.00 . A A . 290 LYS CE   1 1 
        9 37613 1 1  43 LYS CG   C   4.691  13.375   4.640 1.00 . A A . 290 LYS CG   1 1 
        9 37614 1 1  43 LYS H    H   3.823  15.580   6.778 1.00 . A A . 290 LYS H    1 1 
        9 37615 1 1  43 LYS HA   H   6.202  15.757   5.025 1.00 . A A . 290 LYS HA   1 1 
        9 37616 1 1  43 LYS HB2  H   3.334  15.010   4.309 1.00 . A A . 290 LYS HB2  1 1 
        9 37617 1 1  43 LYS HB3  H   4.719  14.988   3.220 1.00 . A A . 290 LYS HB3  1 1 
        9 37618 1 1  43 LYS HD2  H   4.403  12.559   2.668 1.00 . A A . 290 LYS HD2  1 1 
        9 37619 1 1  43 LYS HD3  H   4.318  11.365   3.962 1.00 . A A . 290 LYS HD3  1 1 
        9 37620 1 1  43 LYS HE2  H   2.110  12.112   4.598 1.00 . A A . 290 LYS HE2  1 1 
        9 37621 1 1  43 LYS HE3  H   2.212  13.500   3.509 1.00 . A A . 290 LYS HE3  1 1 
        9 37622 1 1  43 LYS HG2  H   5.767  13.214   4.637 1.00 . A A . 290 LYS HG2  1 1 
        9 37623 1 1  43 LYS HG3  H   4.316  13.196   5.643 1.00 . A A . 290 LYS HG3  1 1 
        9 37624 1 1  43 LYS HZ1  H   0.879  11.657   2.625 1.00 . A A . 290 LYS HZ1  1 1 
        9 37625 1 1  43 LYS HZ2  H   2.251  10.670   2.624 1.00 . A A . 290 LYS HZ2  1 1 
        9 37626 1 1  43 LYS HZ3  H   2.193  12.042   1.639 1.00 . A A . 290 LYS HZ3  1 1 
        9 37627 1 1  43 LYS N    N   4.769  15.679   6.544 1.00 . A A . 290 LYS N    1 1 
        9 37628 1 1  43 LYS NZ   N   1.920  11.654   2.561 1.00 . A A . 290 LYS NZ   1 1 
        9 37629 1 1  43 LYS O    O   3.613  17.737   4.982 1.00 . A A . 290 LYS O    1 1 
        9 37630 1 1  44 THR C    C   5.397  19.620   2.299 1.00 . A A . 291 THR C    1 1 
        9 37631 1 1  44 THR CA   C   5.540  19.469   3.827 1.00 . A A . 291 THR CA   1 1 
        9 37632 1 1  44 THR CB   C   6.791  20.282   4.326 1.00 . A A . 291 THR CB   1 1 
        9 37633 1 1  44 THR CG2  C   6.657  21.807   4.090 1.00 . A A . 291 THR CG2  1 1 
        9 37634 1 1  44 THR H    H   6.556  17.632   3.984 1.00 . A A . 291 THR H    1 1 
        9 37635 1 1  44 THR HA   H   4.648  19.862   4.320 1.00 . A A . 291 THR HA   1 1 
        9 37636 1 1  44 THR HB   H   7.667  19.926   3.790 1.00 . A A . 291 THR HB   1 1 
        9 37637 1 1  44 THR HG1  H   6.581  19.201   5.978 1.00 . A A . 291 THR HG1  1 1 
        9 37638 1 1  44 THR HG21 H   5.802  22.191   4.632 1.00 . A A . 291 THR HG21 1 1 
        9 37639 1 1  44 THR HG22 H   6.528  22.008   3.034 1.00 . A A . 291 THR HG22 1 1 
        9 37640 1 1  44 THR HG23 H   7.552  22.310   4.437 1.00 . A A . 291 THR HG23 1 1 
        9 37641 1 1  44 THR N    N   5.703  18.054   4.181 1.00 . A A . 291 THR N    1 1 
        9 37642 1 1  44 THR O    O   5.919  18.802   1.526 1.00 . A A . 291 THR O    1 1 
        9 37643 1 1  44 THR OG1  O   7.004  20.031   5.730 1.00 . A A . 291 THR OG1  1 1 
        9 37644 1 1  45 LEU C    C   5.759  21.990   0.161 1.00 . A A . 292 LEU C    1 1 
        9 37645 1 1  45 LEU CA   C   4.560  21.106   0.507 1.00 . A A . 292 LEU CA   1 1 
        9 37646 1 1  45 LEU CB   C   3.221  21.878   0.337 1.00 . A A . 292 LEU CB   1 1 
        9 37647 1 1  45 LEU CD1  C   2.815  21.338  -2.130 1.00 . A A . 292 LEU CD1  1 1 
        9 37648 1 1  45 LEU CD2  C   1.669  23.337  -1.077 1.00 . A A . 292 LEU CD2  1 1 
        9 37649 1 1  45 LEU CG   C   2.928  22.453  -1.084 1.00 . A A . 292 LEU CG   1 1 
        9 37650 1 1  45 LEU H    H   4.263  21.237   2.577 1.00 . A A . 292 LEU H    1 1 
        9 37651 1 1  45 LEU HA   H   4.555  20.225  -0.130 1.00 . A A . 292 LEU HA   1 1 
        9 37652 1 1  45 LEU HB2  H   2.410  21.209   0.613 1.00 . A A . 292 LEU HB2  1 1 
        9 37653 1 1  45 LEU HB3  H   3.222  22.705   1.044 1.00 . A A . 292 LEU HB3  1 1 
        9 37654 1 1  45 LEU HD11 H   2.613  21.770  -3.102 1.00 . A A . 292 LEU HD11 1 1 
        9 37655 1 1  45 LEU HD12 H   2.016  20.657  -1.867 1.00 . A A . 292 LEU HD12 1 1 
        9 37656 1 1  45 LEU HD13 H   3.749  20.793  -2.177 1.00 . A A . 292 LEU HD13 1 1 
        9 37657 1 1  45 LEU HD21 H   1.521  23.767  -2.059 1.00 . A A . 292 LEU HD21 1 1 
        9 37658 1 1  45 LEU HD22 H   1.789  24.134  -0.357 1.00 . A A . 292 LEU HD22 1 1 
        9 37659 1 1  45 LEU HD23 H   0.802  22.744  -0.812 1.00 . A A . 292 LEU HD23 1 1 
        9 37660 1 1  45 LEU HG   H   3.759  23.081  -1.380 1.00 . A A . 292 LEU HG   1 1 
        9 37661 1 1  45 LEU N    N   4.705  20.693   1.891 1.00 . A A . 292 LEU N    1 1 
        9 37662 1 1  45 LEU O    O   5.801  23.153   0.588 1.00 . A A . 292 LEU O    1 1 
        9 37663 1 1  46 LYS C    C   8.824  21.497  -2.017 1.00 . A A . 293 LYS C    1 1 
        9 37664 1 1  46 LYS CA   C   7.997  22.171  -0.889 1.00 . A A . 293 LYS CA   1 1 
        9 37665 1 1  46 LYS CB   C   8.876  22.354   0.375 1.00 . A A . 293 LYS CB   1 1 
        9 37666 1 1  46 LYS CD   C  11.128  23.102   1.356 1.00 . A A . 293 LYS CD   1 1 
        9 37667 1 1  46 LYS CE   C  10.512  23.242   2.764 1.00 . A A . 293 LYS CE   1 1 
        9 37668 1 1  46 LYS CG   C  10.098  23.293   0.217 1.00 . A A . 293 LYS CG   1 1 
        9 37669 1 1  46 LYS H    H   6.684  20.484  -0.818 1.00 . A A . 293 LYS H    1 1 
        9 37670 1 1  46 LYS HA   H   7.689  23.153  -1.237 1.00 . A A . 293 LYS HA   1 1 
        9 37671 1 1  46 LYS HB2  H   8.253  22.747   1.173 1.00 . A A . 293 LYS HB2  1 1 
        9 37672 1 1  46 LYS HB3  H   9.232  21.378   0.681 1.00 . A A . 293 LYS HB3  1 1 
        9 37673 1 1  46 LYS HD2  H  11.558  22.110   1.268 1.00 . A A . 293 LYS HD2  1 1 
        9 37674 1 1  46 LYS HD3  H  11.919  23.836   1.246 1.00 . A A . 293 LYS HD3  1 1 
        9 37675 1 1  46 LYS HE2  H  10.224  24.273   2.927 1.00 . A A . 293 LYS HE2  1 1 
        9 37676 1 1  46 LYS HE3  H   9.634  22.609   2.838 1.00 . A A . 293 LYS HE3  1 1 
        9 37677 1 1  46 LYS HG2  H  10.584  23.087  -0.732 1.00 . A A . 293 LYS HG2  1 1 
        9 37678 1 1  46 LYS HG3  H   9.757  24.323   0.220 1.00 . A A . 293 LYS HG3  1 1 
        9 37679 1 1  46 LYS HZ1  H  11.013  22.855   4.751 1.00 . A A . 293 LYS HZ1  1 1 
        9 37680 1 1  46 LYS HZ2  H  12.280  23.500   3.841 1.00 . A A . 293 LYS HZ2  1 1 
        9 37681 1 1  46 LYS HZ3  H  11.832  21.881   3.637 1.00 . A A . 293 LYS HZ3  1 1 
        9 37682 1 1  46 LYS N    N   6.767  21.421  -0.541 1.00 . A A . 293 LYS N    1 1 
        9 37683 1 1  46 LYS NZ   N  11.474  22.843   3.821 1.00 . A A . 293 LYS NZ   1 1 
        9 37684 1 1  46 LYS O    O   8.972  22.080  -3.093 1.00 . A A . 293 LYS O    1 1 
        9 37685 1 1  47 GLU C    C   9.897  19.350  -4.049 1.00 . A A . 294 GLU C    1 1 
        9 37686 1 1  47 GLU CA   C  10.398  19.635  -2.611 1.00 . A A . 294 GLU CA   1 1 
        9 37687 1 1  47 GLU CB   C  10.921  18.326  -1.932 1.00 . A A . 294 GLU CB   1 1 
        9 37688 1 1  47 GLU CD   C  13.356  18.336  -2.811 1.00 . A A . 294 GLU CD   1 1 
        9 37689 1 1  47 GLU CG   C  12.034  17.559  -2.696 1.00 . A A . 294 GLU CG   1 1 
        9 37690 1 1  47 GLU H    H   9.016  19.778  -0.983 1.00 . A A . 294 GLU H    1 1 
        9 37691 1 1  47 GLU HA   H  11.225  20.334  -2.673 1.00 . A A . 294 GLU HA   1 1 
        9 37692 1 1  47 GLU HB2  H  11.308  18.575  -0.952 1.00 . A A . 294 GLU HB2  1 1 
        9 37693 1 1  47 GLU HB3  H  10.079  17.652  -1.800 1.00 . A A . 294 GLU HB3  1 1 
        9 37694 1 1  47 GLU HG2  H  12.223  16.618  -2.184 1.00 . A A . 294 GLU HG2  1 1 
        9 37695 1 1  47 GLU HG3  H  11.668  17.334  -3.693 1.00 . A A . 294 GLU HG3  1 1 
        9 37696 1 1  47 GLU N    N   9.349  20.274  -1.761 1.00 . A A . 294 GLU N    1 1 
        9 37697 1 1  47 GLU O    O  10.190  20.100  -4.987 1.00 . A A . 294 GLU O    1 1 
        9 37698 1 1  47 GLU OE1  O  13.531  19.113  -3.779 1.00 . A A . 294 GLU OE1  1 1 
        9 37699 1 1  47 GLU OE2  O  14.226  18.187  -1.932 1.00 . A A . 294 GLU OE2  1 1 
        9 37700 1 1  48 ASP C    C   7.045  17.618  -5.260 1.00 . A A . 295 ASP C    1 1 
        9 37701 1 1  48 ASP CA   C   8.554  17.790  -5.456 1.00 . A A . 295 ASP CA   1 1 
        9 37702 1 1  48 ASP CB   C   9.205  16.433  -5.832 1.00 . A A . 295 ASP CB   1 1 
        9 37703 1 1  48 ASP CG   C   8.919  15.334  -4.785 1.00 . A A . 295 ASP CG   1 1 
        9 37704 1 1  48 ASP H    H   8.953  17.729  -3.383 1.00 . A A . 295 ASP H    1 1 
        9 37705 1 1  48 ASP HA   H   8.733  18.521  -6.240 1.00 . A A . 295 ASP HA   1 1 
        9 37706 1 1  48 ASP HB2  H   8.825  16.114  -6.798 1.00 . A A . 295 ASP HB2  1 1 
        9 37707 1 1  48 ASP HB3  H  10.281  16.565  -5.914 1.00 . A A . 295 ASP HB3  1 1 
        9 37708 1 1  48 ASP N    N   9.136  18.264  -4.186 1.00 . A A . 295 ASP N    1 1 
        9 37709 1 1  48 ASP O    O   6.352  16.988  -6.063 1.00 . A A . 295 ASP O    1 1 
        9 37710 1 1  48 ASP OD1  O   8.116  14.415  -5.060 1.00 . A A . 295 ASP OD1  1 1 
        9 37711 1 1  48 ASP OD2  O   9.484  15.401  -3.677 1.00 . A A . 295 ASP OD2  1 1 
        9 37712 1 1  49 THR C    C   4.117  18.796  -4.398 1.00 . A A . 296 THR C    1 1 
        9 37713 1 1  49 THR CA   C   5.231  18.034  -3.623 1.00 . A A . 296 THR CA   1 1 
        9 37714 1 1  49 THR CB   C   5.279  18.491  -2.122 1.00 . A A . 296 THR CB   1 1 
        9 37715 1 1  49 THR CG2  C   4.178  17.838  -1.280 1.00 . A A . 296 THR CG2  1 1 
        9 37716 1 1  49 THR H    H   7.119  18.938  -3.778 1.00 . A A . 296 THR H    1 1 
        9 37717 1 1  49 THR HA   H   5.024  16.970  -3.655 1.00 . A A . 296 THR HA   1 1 
        9 37718 1 1  49 THR HB   H   5.152  19.568  -2.080 1.00 . A A . 296 THR HB   1 1 
        9 37719 1 1  49 THR HG1  H   6.573  17.266  -1.256 1.00 . A A . 296 THR HG1  1 1 
        9 37720 1 1  49 THR HG21 H   4.287  16.762  -1.297 1.00 . A A . 296 THR HG21 1 1 
        9 37721 1 1  49 THR HG22 H   3.204  18.106  -1.675 1.00 . A A . 296 THR HG22 1 1 
        9 37722 1 1  49 THR HG23 H   4.249  18.189  -0.258 1.00 . A A . 296 THR HG23 1 1 
        9 37723 1 1  49 THR N    N   6.552  18.263  -4.201 1.00 . A A . 296 THR N    1 1 
        9 37724 1 1  49 THR O    O   2.957  18.822  -3.975 1.00 . A A . 296 THR O    1 1 
        9 37725 1 1  49 THR OG1  O   6.564  18.185  -1.540 1.00 . A A . 296 THR OG1  1 1 
        9 37726 1 1  50 MET C    C   2.338  19.611  -6.879 1.00 . A A . 297 MET C    1 1 
        9 37727 1 1  50 MET CA   C   3.652  20.260  -6.392 1.00 . A A . 297 MET CA   1 1 
        9 37728 1 1  50 MET CB   C   4.489  20.777  -7.595 1.00 . A A . 297 MET CB   1 1 
        9 37729 1 1  50 MET CE   C   6.057  22.093  -4.471 1.00 . A A . 297 MET CE   1 1 
        9 37730 1 1  50 MET CG   C   5.602  21.799  -7.250 1.00 . A A . 297 MET CG   1 1 
        9 37731 1 1  50 MET H    H   5.383  19.159  -5.903 1.00 . A A . 297 MET H    1 1 
        9 37732 1 1  50 MET HA   H   3.392  21.108  -5.771 1.00 . A A . 297 MET HA   1 1 
        9 37733 1 1  50 MET HB2  H   4.963  19.926  -8.074 1.00 . A A . 297 MET HB2  1 1 
        9 37734 1 1  50 MET HB3  H   3.822  21.243  -8.316 1.00 . A A . 297 MET HB3  1 1 
        9 37735 1 1  50 MET HE1  H   5.031  21.787  -4.327 1.00 . A A . 297 MET HE1  1 1 
        9 37736 1 1  50 MET HE2  H   6.100  23.162  -4.607 1.00 . A A . 297 MET HE2  1 1 
        9 37737 1 1  50 MET HE3  H   6.639  21.817  -3.602 1.00 . A A . 297 MET HE3  1 1 
        9 37738 1 1  50 MET HG2  H   6.195  21.971  -8.138 1.00 . A A . 297 MET HG2  1 1 
        9 37739 1 1  50 MET HG3  H   5.135  22.732  -6.960 1.00 . A A . 297 MET HG3  1 1 
        9 37740 1 1  50 MET N    N   4.489  19.360  -5.568 1.00 . A A . 297 MET N    1 1 
        9 37741 1 1  50 MET O    O   1.481  20.301  -7.437 1.00 . A A . 297 MET O    1 1 
        9 37742 1 1  50 MET SD   S   6.733  21.272  -5.926 1.00 . A A . 297 MET SD   1 1 
        9 37743 1 1  51 GLU C    C  -0.003  17.848  -5.652 1.00 . A A . 298 GLU C    1 1 
        9 37744 1 1  51 GLU CA   C   0.910  17.584  -6.871 1.00 . A A . 298 GLU CA   1 1 
        9 37745 1 1  51 GLU CB   C   1.153  16.058  -7.060 1.00 . A A . 298 GLU CB   1 1 
        9 37746 1 1  51 GLU CD   C   2.405  14.175  -8.275 1.00 . A A . 298 GLU CD   1 1 
        9 37747 1 1  51 GLU CG   C   2.145  15.691  -8.178 1.00 . A A . 298 GLU CG   1 1 
        9 37748 1 1  51 GLU H    H   2.966  17.768  -6.384 1.00 . A A . 298 GLU H    1 1 
        9 37749 1 1  51 GLU HA   H   0.429  17.984  -7.761 1.00 . A A . 298 GLU HA   1 1 
        9 37750 1 1  51 GLU HB2  H   1.531  15.648  -6.129 1.00 . A A . 298 GLU HB2  1 1 
        9 37751 1 1  51 GLU HB3  H   0.204  15.581  -7.281 1.00 . A A . 298 GLU HB3  1 1 
        9 37752 1 1  51 GLU HG2  H   1.748  16.048  -9.124 1.00 . A A . 298 GLU HG2  1 1 
        9 37753 1 1  51 GLU HG3  H   3.088  16.191  -7.987 1.00 . A A . 298 GLU HG3  1 1 
        9 37754 1 1  51 GLU N    N   2.188  18.289  -6.674 1.00 . A A . 298 GLU N    1 1 
        9 37755 1 1  51 GLU O    O  -0.354  16.923  -4.908 1.00 . A A . 298 GLU O    1 1 
        9 37756 1 1  51 GLU OE1  O   2.995  13.610  -7.324 1.00 . A A . 298 GLU OE1  1 1 
        9 37757 1 1  51 GLU OE2  O   2.049  13.550  -9.303 1.00 . A A . 298 GLU OE2  1 1 
        9 37758 1 1  52 VAL C    C  -2.587  18.845  -4.403 1.00 . A A . 299 VAL C    1 1 
        9 37759 1 1  52 VAL CA   C  -1.249  19.605  -4.366 1.00 . A A . 299 VAL CA   1 1 
        9 37760 1 1  52 VAL CB   C  -1.502  21.166  -4.452 1.00 . A A . 299 VAL CB   1 1 
        9 37761 1 1  52 VAL CG1  C  -2.607  21.651  -3.475 1.00 . A A . 299 VAL CG1  1 1 
        9 37762 1 1  52 VAL CG2  C  -0.194  21.946  -4.202 1.00 . A A . 299 VAL CG2  1 1 
        9 37763 1 1  52 VAL H    H   0.011  19.813  -6.066 1.00 . A A . 299 VAL H    1 1 
        9 37764 1 1  52 VAL HA   H  -0.755  19.394  -3.416 1.00 . A A . 299 VAL HA   1 1 
        9 37765 1 1  52 VAL HB   H  -1.833  21.396  -5.462 1.00 . A A . 299 VAL HB   1 1 
        9 37766 1 1  52 VAL HG11 H  -3.536  21.138  -3.688 1.00 . A A . 299 VAL HG11 1 1 
        9 37767 1 1  52 VAL HG12 H  -2.760  22.716  -3.590 1.00 . A A . 299 VAL HG12 1 1 
        9 37768 1 1  52 VAL HG13 H  -2.312  21.443  -2.454 1.00 . A A . 299 VAL HG13 1 1 
        9 37769 1 1  52 VAL HG21 H  -0.368  23.008  -4.331 1.00 . A A . 299 VAL HG21 1 1 
        9 37770 1 1  52 VAL HG22 H   0.570  21.623  -4.898 1.00 . A A . 299 VAL HG22 1 1 
        9 37771 1 1  52 VAL HG23 H   0.145  21.764  -3.187 1.00 . A A . 299 VAL HG23 1 1 
        9 37772 1 1  52 VAL N    N  -0.350  19.141  -5.451 1.00 . A A . 299 VAL N    1 1 
        9 37773 1 1  52 VAL O    O  -3.159  18.548  -3.357 1.00 . A A . 299 VAL O    1 1 
        9 37774 1 1  53 GLU C    C  -4.307  16.467  -5.027 1.00 . A A . 300 GLU C    1 1 
        9 37775 1 1  53 GLU CA   C  -4.286  17.764  -5.853 1.00 . A A . 300 GLU CA   1 1 
        9 37776 1 1  53 GLU CB   C  -4.449  17.430  -7.361 1.00 . A A . 300 GLU CB   1 1 
        9 37777 1 1  53 GLU CD   C  -4.729  18.311  -9.771 1.00 . A A . 300 GLU CD   1 1 
        9 37778 1 1  53 GLU CG   C  -4.605  18.658  -8.276 1.00 . A A . 300 GLU CG   1 1 
        9 37779 1 1  53 GLU H    H  -2.524  18.800  -6.409 1.00 . A A . 300 GLU H    1 1 
        9 37780 1 1  53 GLU HA   H  -5.111  18.397  -5.546 1.00 . A A . 300 GLU HA   1 1 
        9 37781 1 1  53 GLU HB2  H  -3.582  16.868  -7.693 1.00 . A A . 300 GLU HB2  1 1 
        9 37782 1 1  53 GLU HB3  H  -5.330  16.805  -7.487 1.00 . A A . 300 GLU HB3  1 1 
        9 37783 1 1  53 GLU HG2  H  -5.496  19.201  -7.980 1.00 . A A . 300 GLU HG2  1 1 
        9 37784 1 1  53 GLU HG3  H  -3.742  19.299  -8.132 1.00 . A A . 300 GLU HG3  1 1 
        9 37785 1 1  53 GLU N    N  -3.044  18.518  -5.630 1.00 . A A . 300 GLU N    1 1 
        9 37786 1 1  53 GLU O    O  -5.199  16.281  -4.221 1.00 . A A . 300 GLU O    1 1 
        9 37787 1 1  53 GLU OE1  O  -5.477  17.369 -10.114 1.00 . A A . 300 GLU OE1  1 1 
        9 37788 1 1  53 GLU OE2  O  -4.106  18.997 -10.614 1.00 . A A . 300 GLU OE2  1 1 
        9 37789 1 1  54 GLU C    C  -2.797  14.383  -3.054 1.00 . A A . 301 GLU C    1 1 
        9 37790 1 1  54 GLU CA   C  -3.188  14.300  -4.542 1.00 . A A . 301 GLU CA   1 1 
        9 37791 1 1  54 GLU CB   C  -2.190  13.402  -5.328 1.00 . A A . 301 GLU CB   1 1 
        9 37792 1 1  54 GLU CD   C  -3.905  12.977  -7.198 1.00 . A A . 301 GLU CD   1 1 
        9 37793 1 1  54 GLU CG   C  -2.451  13.351  -6.850 1.00 . A A . 301 GLU CG   1 1 
        9 37794 1 1  54 GLU H    H  -2.510  15.927  -5.738 1.00 . A A . 301 GLU H    1 1 
        9 37795 1 1  54 GLU HA   H  -4.179  13.854  -4.613 1.00 . A A . 301 GLU HA   1 1 
        9 37796 1 1  54 GLU HB2  H  -1.177  13.767  -5.166 1.00 . A A . 301 GLU HB2  1 1 
        9 37797 1 1  54 GLU HB3  H  -2.254  12.392  -4.942 1.00 . A A . 301 GLU HB3  1 1 
        9 37798 1 1  54 GLU HG2  H  -2.219  14.324  -7.271 1.00 . A A . 301 GLU HG2  1 1 
        9 37799 1 1  54 GLU HG3  H  -1.786  12.616  -7.297 1.00 . A A . 301 GLU HG3  1 1 
        9 37800 1 1  54 GLU N    N  -3.259  15.637  -5.178 1.00 . A A . 301 GLU N    1 1 
        9 37801 1 1  54 GLU O    O  -3.297  13.612  -2.231 1.00 . A A . 301 GLU O    1 1 
        9 37802 1 1  54 GLU OE1  O  -4.722  13.883  -7.493 1.00 . A A . 301 GLU OE1  1 1 
        9 37803 1 1  54 GLU OE2  O  -4.240  11.777  -7.152 1.00 . A A . 301 GLU OE2  1 1 
        9 37804 1 1  55 PHE C    C  -2.354  16.086  -0.386 1.00 . A A . 302 PHE C    1 1 
        9 37805 1 1  55 PHE CA   C  -1.323  15.546  -1.405 1.00 . A A . 302 PHE CA   1 1 
        9 37806 1 1  55 PHE CB   C  -0.127  16.529  -1.560 1.00 . A A . 302 PHE CB   1 1 
        9 37807 1 1  55 PHE CD1  C   1.561  15.702   0.165 1.00 . A A . 302 PHE CD1  1 1 
        9 37808 1 1  55 PHE CD2  C   0.822  17.982   0.323 1.00 . A A . 302 PHE CD2  1 1 
        9 37809 1 1  55 PHE CE1  C   2.401  15.909   1.243 1.00 . A A . 302 PHE CE1  1 1 
        9 37810 1 1  55 PHE CE2  C   1.655  18.181   1.406 1.00 . A A . 302 PHE CE2  1 1 
        9 37811 1 1  55 PHE CG   C   0.754  16.736  -0.321 1.00 . A A . 302 PHE CG   1 1 
        9 37812 1 1  55 PHE CZ   C   2.446  17.149   1.862 1.00 . A A . 302 PHE CZ   1 1 
        9 37813 1 1  55 PHE H    H  -1.678  15.981  -3.452 1.00 . A A . 302 PHE H    1 1 
        9 37814 1 1  55 PHE HA   H  -0.949  14.581  -1.063 1.00 . A A . 302 PHE HA   1 1 
        9 37815 1 1  55 PHE HB2  H   0.520  16.165  -2.351 1.00 . A A . 302 PHE HB2  1 1 
        9 37816 1 1  55 PHE HB3  H  -0.515  17.497  -1.866 1.00 . A A . 302 PHE HB3  1 1 
        9 37817 1 1  55 PHE HD1  H   1.529  14.730  -0.312 1.00 . A A . 302 PHE HD1  1 1 
        9 37818 1 1  55 PHE HD2  H   0.204  18.796  -0.031 1.00 . A A . 302 PHE HD2  1 1 
        9 37819 1 1  55 PHE HE1  H   3.021  15.099   1.613 1.00 . A A . 302 PHE HE1  1 1 
        9 37820 1 1  55 PHE HE2  H   1.694  19.148   1.895 1.00 . A A . 302 PHE HE2  1 1 
        9 37821 1 1  55 PHE HZ   H   3.106  17.306   2.709 1.00 . A A . 302 PHE HZ   1 1 
        9 37822 1 1  55 PHE N    N  -1.934  15.358  -2.742 1.00 . A A . 302 PHE N    1 1 
        9 37823 1 1  55 PHE O    O  -2.291  15.799   0.809 1.00 . A A . 302 PHE O    1 1 
        9 37824 1 1  56 LEU C    C  -5.545  16.544  -0.066 1.00 . A A . 303 LEU C    1 1 
        9 37825 1 1  56 LEU CA   C  -4.356  17.523  -0.099 1.00 . A A . 303 LEU CA   1 1 
        9 37826 1 1  56 LEU CB   C  -4.752  18.910  -0.690 1.00 . A A . 303 LEU CB   1 1 
        9 37827 1 1  56 LEU CD1  C  -4.155  20.843   0.944 1.00 . A A . 303 LEU CD1  1 1 
        9 37828 1 1  56 LEU CD2  C  -2.279  19.756  -0.355 1.00 . A A . 303 LEU CD2  1 1 
        9 37829 1 1  56 LEU CG   C  -3.792  20.136  -0.371 1.00 . A A . 303 LEU CG   1 1 
        9 37830 1 1  56 LEU H    H  -3.136  17.230  -1.805 1.00 . A A . 303 LEU H    1 1 
        9 37831 1 1  56 LEU HA   H  -4.011  17.672   0.923 1.00 . A A . 303 LEU HA   1 1 
        9 37832 1 1  56 LEU HB2  H  -4.816  18.802  -1.772 1.00 . A A . 303 LEU HB2  1 1 
        9 37833 1 1  56 LEU HB3  H  -5.746  19.161  -0.334 1.00 . A A . 303 LEU HB3  1 1 
        9 37834 1 1  56 LEU HD11 H  -3.518  21.713   1.057 1.00 . A A . 303 LEU HD11 1 1 
        9 37835 1 1  56 LEU HD12 H  -4.007  20.176   1.783 1.00 . A A . 303 LEU HD12 1 1 
        9 37836 1 1  56 LEU HD13 H  -5.185  21.162   0.910 1.00 . A A . 303 LEU HD13 1 1 
        9 37837 1 1  56 LEU HD21 H  -2.081  19.040   0.436 1.00 . A A . 303 LEU HD21 1 1 
        9 37838 1 1  56 LEU HD22 H  -1.676  20.641  -0.197 1.00 . A A . 303 LEU HD22 1 1 
        9 37839 1 1  56 LEU HD23 H  -2.010  19.316  -1.308 1.00 . A A . 303 LEU HD23 1 1 
        9 37840 1 1  56 LEU HG   H  -3.922  20.874  -1.154 1.00 . A A . 303 LEU HG   1 1 
        9 37841 1 1  56 LEU N    N  -3.236  16.955  -0.873 1.00 . A A . 303 LEU N    1 1 
        9 37842 1 1  56 LEU O    O  -6.281  16.482   0.922 1.00 . A A . 303 LEU O    1 1 
        9 37843 1 1  57 LYS C    C  -6.765  13.685  -0.396 1.00 . A A . 304 LYS C    1 1 
        9 37844 1 1  57 LYS CA   C  -6.875  14.874  -1.351 1.00 . A A . 304 LYS CA   1 1 
        9 37845 1 1  57 LYS CB   C  -6.938  14.366  -2.810 1.00 . A A . 304 LYS CB   1 1 
        9 37846 1 1  57 LYS CD   C  -8.126  13.075  -4.686 1.00 . A A . 304 LYS CD   1 1 
        9 37847 1 1  57 LYS CE   C  -7.909  14.222  -5.698 1.00 . A A . 304 LYS CE   1 1 
        9 37848 1 1  57 LYS CG   C  -8.200  13.565  -3.214 1.00 . A A . 304 LYS CG   1 1 
        9 37849 1 1  57 LYS H    H  -5.088  15.887  -1.919 1.00 . A A . 304 LYS H    1 1 
        9 37850 1 1  57 LYS HA   H  -7.786  15.425  -1.133 1.00 . A A . 304 LYS HA   1 1 
        9 37851 1 1  57 LYS HB2  H  -6.878  15.231  -3.463 1.00 . A A . 304 LYS HB2  1 1 
        9 37852 1 1  57 LYS HB3  H  -6.064  13.746  -3.000 1.00 . A A . 304 LYS HB3  1 1 
        9 37853 1 1  57 LYS HD2  H  -7.307  12.376  -4.779 1.00 . A A . 304 LYS HD2  1 1 
        9 37854 1 1  57 LYS HD3  H  -9.052  12.565  -4.933 1.00 . A A . 304 LYS HD3  1 1 
        9 37855 1 1  57 LYS HE2  H  -8.804  14.833  -5.743 1.00 . A A . 304 LYS HE2  1 1 
        9 37856 1 1  57 LYS HE3  H  -7.078  14.837  -5.369 1.00 . A A . 304 LYS HE3  1 1 
        9 37857 1 1  57 LYS HG2  H  -8.295  12.704  -2.562 1.00 . A A . 304 LYS HG2  1 1 
        9 37858 1 1  57 LYS HG3  H  -9.073  14.198  -3.095 1.00 . A A . 304 LYS HG3  1 1 
        9 37859 1 1  57 LYS HZ1  H  -7.655  14.494  -7.756 1.00 . A A . 304 LYS HZ1  1 1 
        9 37860 1 1  57 LYS HZ2  H  -8.305  12.989  -7.338 1.00 . A A . 304 LYS HZ2  1 1 
        9 37861 1 1  57 LYS HZ3  H  -6.659  13.297  -7.094 1.00 . A A . 304 LYS HZ3  1 1 
        9 37862 1 1  57 LYS N    N  -5.735  15.804  -1.184 1.00 . A A . 304 LYS N    1 1 
        9 37863 1 1  57 LYS NZ   N  -7.613  13.716  -7.066 1.00 . A A . 304 LYS NZ   1 1 
        9 37864 1 1  57 LYS O    O  -7.779  13.226   0.119 1.00 . A A . 304 LYS O    1 1 
        9 37865 1 1  58 GLU C    C  -5.660  12.520   2.245 1.00 . A A . 305 GLU C    1 1 
        9 37866 1 1  58 GLU CA   C  -5.256  12.129   0.811 1.00 . A A . 305 GLU CA   1 1 
        9 37867 1 1  58 GLU CB   C  -3.776  11.654   0.729 1.00 . A A . 305 GLU CB   1 1 
        9 37868 1 1  58 GLU CD   C  -1.264  12.333   0.882 1.00 . A A . 305 GLU CD   1 1 
        9 37869 1 1  58 GLU CG   C  -2.745  12.760   0.975 1.00 . A A . 305 GLU CG   1 1 
        9 37870 1 1  58 GLU H    H  -4.756  13.692  -0.545 1.00 . A A . 305 GLU H    1 1 
        9 37871 1 1  58 GLU HA   H  -5.895  11.304   0.499 1.00 . A A . 305 GLU HA   1 1 
        9 37872 1 1  58 GLU HB2  H  -3.617  10.864   1.457 1.00 . A A . 305 GLU HB2  1 1 
        9 37873 1 1  58 GLU HB3  H  -3.602  11.242  -0.261 1.00 . A A . 305 GLU HB3  1 1 
        9 37874 1 1  58 GLU HG2  H  -2.913  13.543   0.248 1.00 . A A . 305 GLU HG2  1 1 
        9 37875 1 1  58 GLU HG3  H  -2.930  13.167   1.964 1.00 . A A . 305 GLU HG3  1 1 
        9 37876 1 1  58 GLU N    N  -5.519  13.249  -0.114 1.00 . A A . 305 GLU N    1 1 
        9 37877 1 1  58 GLU O    O  -6.104  11.662   3.009 1.00 . A A . 305 GLU O    1 1 
        9 37878 1 1  58 GLU OE1  O  -0.900  11.585  -0.049 1.00 . A A . 305 GLU OE1  1 1 
        9 37879 1 1  58 GLU OE2  O  -0.451  12.783   1.725 1.00 . A A . 305 GLU OE2  1 1 
        9 37880 1 1  59 ALA C    C  -7.544  14.185   4.021 1.00 . A A . 306 ALA C    1 1 
        9 37881 1 1  59 ALA CA   C  -6.024  14.375   3.885 1.00 . A A . 306 ALA CA   1 1 
        9 37882 1 1  59 ALA CB   C  -5.669  15.866   4.029 1.00 . A A . 306 ALA CB   1 1 
        9 37883 1 1  59 ALA H    H  -5.123  14.448   1.942 1.00 . A A . 306 ALA H    1 1 
        9 37884 1 1  59 ALA HA   H  -5.524  13.828   4.681 1.00 . A A . 306 ALA HA   1 1 
        9 37885 1 1  59 ALA HB1  H  -4.600  15.996   3.924 1.00 . A A . 306 ALA HB1  1 1 
        9 37886 1 1  59 ALA HB2  H  -5.977  16.228   5.001 1.00 . A A . 306 ALA HB2  1 1 
        9 37887 1 1  59 ALA HB3  H  -6.171  16.438   3.258 1.00 . A A . 306 ALA HB3  1 1 
        9 37888 1 1  59 ALA N    N  -5.541  13.834   2.585 1.00 . A A . 306 ALA N    1 1 
        9 37889 1 1  59 ALA O    O  -8.045  13.830   5.096 1.00 . A A . 306 ALA O    1 1 
        9 37890 1 1  60 ALA C    C -10.110  12.756   2.915 1.00 . A A . 307 ALA C    1 1 
        9 37891 1 1  60 ALA CA   C  -9.720  14.240   2.815 1.00 . A A . 307 ALA CA   1 1 
        9 37892 1 1  60 ALA CB   C -10.257  14.863   1.513 1.00 . A A . 307 ALA CB   1 1 
        9 37893 1 1  60 ALA H    H  -7.776  14.686   2.091 1.00 . A A . 307 ALA H    1 1 
        9 37894 1 1  60 ALA HA   H -10.161  14.782   3.651 1.00 . A A . 307 ALA HA   1 1 
        9 37895 1 1  60 ALA HB1  H -11.338  14.779   1.480 1.00 . A A . 307 ALA HB1  1 1 
        9 37896 1 1  60 ALA HB2  H  -9.834  14.351   0.657 1.00 . A A . 307 ALA HB2  1 1 
        9 37897 1 1  60 ALA HB3  H  -9.984  15.910   1.468 1.00 . A A . 307 ALA HB3  1 1 
        9 37898 1 1  60 ALA N    N  -8.257  14.402   2.897 1.00 . A A . 307 ALA N    1 1 
        9 37899 1 1  60 ALA O    O -11.101  12.426   3.573 1.00 . A A . 307 ALA O    1 1 
        9 37900 1 1  61 VAL C    C  -9.434   9.860   3.719 1.00 . A A . 308 VAL C    1 1 
        9 37901 1 1  61 VAL CA   C  -9.550  10.410   2.289 1.00 . A A . 308 VAL CA   1 1 
        9 37902 1 1  61 VAL CB   C  -8.557   9.591   1.363 1.00 . A A . 308 VAL CB   1 1 
        9 37903 1 1  61 VAL CG1  C  -8.980   8.110   1.278 1.00 . A A . 308 VAL CG1  1 1 
        9 37904 1 1  61 VAL CG2  C  -8.433  10.190  -0.047 1.00 . A A . 308 VAL CG2  1 1 
        9 37905 1 1  61 VAL H    H  -8.502  12.204   1.825 1.00 . A A . 308 VAL H    1 1 
        9 37906 1 1  61 VAL HA   H -10.564  10.256   1.925 1.00 . A A . 308 VAL HA   1 1 
        9 37907 1 1  61 VAL HB   H  -7.567   9.626   1.822 1.00 . A A . 308 VAL HB   1 1 
        9 37908 1 1  61 VAL HG11 H  -9.966   8.033   0.841 1.00 . A A . 308 VAL HG11 1 1 
        9 37909 1 1  61 VAL HG12 H  -8.999   7.682   2.269 1.00 . A A . 308 VAL HG12 1 1 
        9 37910 1 1  61 VAL HG13 H  -8.276   7.559   0.670 1.00 . A A . 308 VAL HG13 1 1 
        9 37911 1 1  61 VAL HG21 H  -8.033  11.190   0.025 1.00 . A A . 308 VAL HG21 1 1 
        9 37912 1 1  61 VAL HG22 H  -9.406  10.227  -0.518 1.00 . A A . 308 VAL HG22 1 1 
        9 37913 1 1  61 VAL HG23 H  -7.763   9.585  -0.650 1.00 . A A . 308 VAL HG23 1 1 
        9 37914 1 1  61 VAL N    N  -9.291  11.866   2.293 1.00 . A A . 308 VAL N    1 1 
        9 37915 1 1  61 VAL O    O -10.347   9.200   4.203 1.00 . A A . 308 VAL O    1 1 
        9 37916 1 1  62 MET C    C  -8.957  10.301   6.813 1.00 . A A . 309 MET C    1 1 
        9 37917 1 1  62 MET CA   C  -7.993   9.730   5.762 1.00 . A A . 309 MET CA   1 1 
        9 37918 1 1  62 MET CB   C  -6.525  10.083   6.127 1.00 . A A . 309 MET CB   1 1 
        9 37919 1 1  62 MET CE   C  -3.739  11.455   5.152 1.00 . A A . 309 MET CE   1 1 
        9 37920 1 1  62 MET CG   C  -5.466   9.280   5.363 1.00 . A A . 309 MET CG   1 1 
        9 37921 1 1  62 MET H    H  -7.694  10.829   3.963 1.00 . A A . 309 MET H    1 1 
        9 37922 1 1  62 MET HA   H  -8.098   8.649   5.758 1.00 . A A . 309 MET HA   1 1 
        9 37923 1 1  62 MET HB2  H  -6.358  11.134   5.921 1.00 . A A . 309 MET HB2  1 1 
        9 37924 1 1  62 MET HB3  H  -6.367   9.914   7.189 1.00 . A A . 309 MET HB3  1 1 
        9 37925 1 1  62 MET HE1  H  -4.466  12.063   5.675 1.00 . A A . 309 MET HE1  1 1 
        9 37926 1 1  62 MET HE2  H  -3.978  11.448   4.093 1.00 . A A . 309 MET HE2  1 1 
        9 37927 1 1  62 MET HE3  H  -2.752  11.870   5.294 1.00 . A A . 309 MET HE3  1 1 
        9 37928 1 1  62 MET HG2  H  -5.583   8.228   5.597 1.00 . A A . 309 MET HG2  1 1 
        9 37929 1 1  62 MET HG3  H  -5.613   9.422   4.298 1.00 . A A . 309 MET HG3  1 1 
        9 37930 1 1  62 MET N    N  -8.319  10.214   4.395 1.00 . A A . 309 MET N    1 1 
        9 37931 1 1  62 MET O    O  -9.086   9.749   7.908 1.00 . A A . 309 MET O    1 1 
        9 37932 1 1  62 MET SD   S  -3.784   9.778   5.786 1.00 . A A . 309 MET SD   1 1 
        9 37933 1 1  63 LYS C    C -11.998  11.266   7.141 1.00 . A A . 310 LYS C    1 1 
        9 37934 1 1  63 LYS CA   C -10.657  12.022   7.301 1.00 . A A . 310 LYS CA   1 1 
        9 37935 1 1  63 LYS CB   C -10.789  13.522   6.922 1.00 . A A . 310 LYS CB   1 1 
        9 37936 1 1  63 LYS CD   C -11.855  15.814   7.415 1.00 . A A . 310 LYS CD   1 1 
        9 37937 1 1  63 LYS CE   C -11.908  16.220   5.938 1.00 . A A . 310 LYS CE   1 1 
        9 37938 1 1  63 LYS CG   C -11.926  14.288   7.637 1.00 . A A . 310 LYS CG   1 1 
        9 37939 1 1  63 LYS H    H  -9.387  11.841   5.615 1.00 . A A . 310 LYS H    1 1 
        9 37940 1 1  63 LYS HA   H -10.340  11.953   8.340 1.00 . A A . 310 LYS HA   1 1 
        9 37941 1 1  63 LYS HB2  H  -9.851  14.015   7.160 1.00 . A A . 310 LYS HB2  1 1 
        9 37942 1 1  63 LYS HB3  H -10.948  13.597   5.850 1.00 . A A . 310 LYS HB3  1 1 
        9 37943 1 1  63 LYS HD2  H -12.689  16.280   7.929 1.00 . A A . 310 LYS HD2  1 1 
        9 37944 1 1  63 LYS HD3  H -10.929  16.187   7.847 1.00 . A A . 310 LYS HD3  1 1 
        9 37945 1 1  63 LYS HE2  H -11.076  15.766   5.412 1.00 . A A . 310 LYS HE2  1 1 
        9 37946 1 1  63 LYS HE3  H -12.836  15.871   5.502 1.00 . A A . 310 LYS HE3  1 1 
        9 37947 1 1  63 LYS HG2  H -12.881  13.925   7.270 1.00 . A A . 310 LYS HG2  1 1 
        9 37948 1 1  63 LYS HG3  H -11.860  14.086   8.702 1.00 . A A . 310 LYS HG3  1 1 
        9 37949 1 1  63 LYS HZ1  H -12.639  18.148   6.243 1.00 . A A . 310 LYS HZ1  1 1 
        9 37950 1 1  63 LYS HZ2  H -11.837  17.951   4.771 1.00 . A A . 310 LYS HZ2  1 1 
        9 37951 1 1  63 LYS HZ3  H -10.955  18.054   6.205 1.00 . A A . 310 LYS HZ3  1 1 
        9 37952 1 1  63 LYS N    N  -9.615  11.411   6.466 1.00 . A A . 310 LYS N    1 1 
        9 37953 1 1  63 LYS NZ   N -11.830  17.694   5.776 1.00 . A A . 310 LYS NZ   1 1 
        9 37954 1 1  63 LYS O    O -12.821  11.257   8.060 1.00 . A A . 310 LYS O    1 1 
        9 37955 1 1  64 GLU C    C -13.236   8.308   5.835 1.00 . A A . 311 GLU C    1 1 
        9 37956 1 1  64 GLU CA   C -13.422   9.837   5.668 1.00 . A A . 311 GLU CA   1 1 
        9 37957 1 1  64 GLU CB   C -13.864  10.143   4.213 1.00 . A A . 311 GLU CB   1 1 
        9 37958 1 1  64 GLU CD   C -14.547  11.877   2.454 1.00 . A A . 311 GLU CD   1 1 
        9 37959 1 1  64 GLU CG   C -14.225  11.613   3.940 1.00 . A A . 311 GLU CG   1 1 
        9 37960 1 1  64 GLU H    H -11.473  10.619   5.312 1.00 . A A . 311 GLU H    1 1 
        9 37961 1 1  64 GLU HA   H -14.211  10.160   6.345 1.00 . A A . 311 GLU HA   1 1 
        9 37962 1 1  64 GLU HB2  H -13.060   9.861   3.536 1.00 . A A . 311 GLU HB2  1 1 
        9 37963 1 1  64 GLU HB3  H -14.734   9.537   3.981 1.00 . A A . 311 GLU HB3  1 1 
        9 37964 1 1  64 GLU HG2  H -15.088  11.887   4.543 1.00 . A A . 311 GLU HG2  1 1 
        9 37965 1 1  64 GLU HG3  H -13.387  12.236   4.236 1.00 . A A . 311 GLU HG3  1 1 
        9 37966 1 1  64 GLU N    N -12.185  10.596   5.984 1.00 . A A . 311 GLU N    1 1 
        9 37967 1 1  64 GLU O    O -14.203   7.552   5.684 1.00 . A A . 311 GLU O    1 1 
        9 37968 1 1  64 GLU OE1  O -13.669  12.384   1.714 1.00 . A A . 311 GLU OE1  1 1 
        9 37969 1 1  64 GLU OE2  O -15.676  11.569   2.014 1.00 . A A . 311 GLU OE2  1 1 
        9 37970 1 1  65 ILE C    C -10.938   6.211   7.659 1.00 . A A . 312 ILE C    1 1 
        9 37971 1 1  65 ILE CA   C -11.721   6.400   6.356 1.00 . A A . 312 ILE CA   1 1 
        9 37972 1 1  65 ILE CB   C -10.931   5.712   5.169 1.00 . A A . 312 ILE CB   1 1 
        9 37973 1 1  65 ILE CD1  C  -8.675   5.737   3.871 1.00 . A A . 312 ILE CD1  1 1 
        9 37974 1 1  65 ILE CG1  C  -9.498   6.320   5.001 1.00 . A A . 312 ILE CG1  1 1 
        9 37975 1 1  65 ILE CG2  C -11.733   5.778   3.845 1.00 . A A . 312 ILE CG2  1 1 
        9 37976 1 1  65 ILE H    H -11.264   8.483   6.206 1.00 . A A . 312 ILE H    1 1 
        9 37977 1 1  65 ILE HA   H -12.678   5.884   6.462 1.00 . A A . 312 ILE HA   1 1 
        9 37978 1 1  65 ILE HB   H -10.826   4.657   5.419 1.00 . A A . 312 ILE HB   1 1 
        9 37979 1 1  65 ILE HD11 H  -9.169   5.920   2.929 1.00 . A A . 312 ILE HD11 1 1 
        9 37980 1 1  65 ILE HD12 H  -8.564   4.673   4.018 1.00 . A A . 312 ILE HD12 1 1 
        9 37981 1 1  65 ILE HD13 H  -7.699   6.200   3.860 1.00 . A A . 312 ILE HD13 1 1 
        9 37982 1 1  65 ILE HG12 H  -9.578   7.380   4.820 1.00 . A A . 312 ILE HG12 1 1 
        9 37983 1 1  65 ILE HG13 H  -8.940   6.171   5.918 1.00 . A A . 312 ILE HG13 1 1 
        9 37984 1 1  65 ILE HG21 H -12.705   5.320   3.984 1.00 . A A . 312 ILE HG21 1 1 
        9 37985 1 1  65 ILE HG22 H -11.201   5.244   3.066 1.00 . A A . 312 ILE HG22 1 1 
        9 37986 1 1  65 ILE HG23 H -11.862   6.809   3.546 1.00 . A A . 312 ILE HG23 1 1 
        9 37987 1 1  65 ILE N    N -12.004   7.843   6.133 1.00 . A A . 312 ILE N    1 1 
        9 37988 1 1  65 ILE O    O -10.117   7.054   8.035 1.00 . A A . 312 ILE O    1 1 
        9 37989 1 1  66 LYS C    C -10.526   3.197   9.683 1.00 . A A . 313 LYS C    1 1 
        9 37990 1 1  66 LYS CA   C -10.536   4.732   9.582 1.00 . A A . 313 LYS CA   1 1 
        9 37991 1 1  66 LYS CB   C -11.279   5.390  10.799 1.00 . A A . 313 LYS CB   1 1 
        9 37992 1 1  66 LYS CD   C  -9.691   4.517  12.653 1.00 . A A . 313 LYS CD   1 1 
        9 37993 1 1  66 LYS CE   C  -8.835   4.878  13.871 1.00 . A A . 313 LYS CE   1 1 
        9 37994 1 1  66 LYS CG   C -10.404   5.737  12.031 1.00 . A A . 313 LYS CG   1 1 
        9 37995 1 1  66 LYS H    H -11.872   4.476   7.974 1.00 . A A . 313 LYS H    1 1 
        9 37996 1 1  66 LYS HA   H  -9.510   5.099   9.540 1.00 . A A . 313 LYS HA   1 1 
        9 37997 1 1  66 LYS HB2  H -11.734   6.311  10.456 1.00 . A A . 313 LYS HB2  1 1 
        9 37998 1 1  66 LYS HB3  H -12.076   4.731  11.125 1.00 . A A . 313 LYS HB3  1 1 
        9 37999 1 1  66 LYS HD2  H -10.436   3.790  12.957 1.00 . A A . 313 LYS HD2  1 1 
        9 38000 1 1  66 LYS HD3  H  -9.051   4.067  11.898 1.00 . A A . 313 LYS HD3  1 1 
        9 38001 1 1  66 LYS HE2  H  -8.178   5.701  13.618 1.00 . A A . 313 LYS HE2  1 1 
        9 38002 1 1  66 LYS HE3  H  -9.480   5.173  14.690 1.00 . A A . 313 LYS HE3  1 1 
        9 38003 1 1  66 LYS HG2  H  -9.656   6.458  11.725 1.00 . A A . 313 LYS HG2  1 1 
        9 38004 1 1  66 LYS HG3  H -11.039   6.192  12.786 1.00 . A A . 313 LYS HG3  1 1 
        9 38005 1 1  66 LYS HZ1  H  -8.613   2.901  14.495 1.00 . A A . 313 LYS HZ1  1 1 
        9 38006 1 1  66 LYS HZ2  H  -7.494   3.961  15.172 1.00 . A A . 313 LYS HZ2  1 1 
        9 38007 1 1  66 LYS HZ3  H  -7.322   3.474  13.567 1.00 . A A . 313 LYS HZ3  1 1 
        9 38008 1 1  66 LYS N    N -11.201   5.089   8.331 1.00 . A A . 313 LYS N    1 1 
        9 38009 1 1  66 LYS NZ   N  -8.010   3.725  14.306 1.00 . A A . 313 LYS NZ   1 1 
        9 38010 1 1  66 LYS O    O -11.579   2.555   9.586 1.00 . A A . 313 LYS O    1 1 
        9 38011 1 1  67 HIS C    C  -7.707   1.009  10.655 1.00 . A A . 314 HIS C    1 1 
        9 38012 1 1  67 HIS CA   C  -9.106   1.195  10.028 1.00 . A A . 314 HIS CA   1 1 
        9 38013 1 1  67 HIS CB   C  -9.211   0.466   8.625 1.00 . A A . 314 HIS CB   1 1 
        9 38014 1 1  67 HIS CD2  C -11.435  -0.849   8.928 1.00 . A A . 314 HIS CD2  1 1 
        9 38015 1 1  67 HIS CE1  C -10.765  -2.813   8.243 1.00 . A A . 314 HIS CE1  1 1 
        9 38016 1 1  67 HIS CG   C -10.124  -0.736   8.606 1.00 . A A . 314 HIS CG   1 1 
        9 38017 1 1  67 HIS H    H  -8.553   3.231   9.969 1.00 . A A . 314 HIS H    1 1 
        9 38018 1 1  67 HIS HA   H  -9.854   0.807  10.714 1.00 . A A . 314 HIS HA   1 1 
        9 38019 1 1  67 HIS HB2  H  -9.598   1.159   7.889 1.00 . A A . 314 HIS HB2  1 1 
        9 38020 1 1  67 HIS HB3  H  -8.229   0.138   8.297 1.00 . A A . 314 HIS HB3  1 1 
        9 38021 1 1  67 HIS HD1  H  -8.841  -2.243   7.864 1.00 . A A . 314 HIS HD1  1 1 
        9 38022 1 1  67 HIS HD2  H -12.073  -0.065   9.310 1.00 . A A . 314 HIS HD2  1 1 
        9 38023 1 1  67 HIS HE1  H -10.755  -3.862   7.978 1.00 . A A . 314 HIS HE1  1 1 
        9 38024 1 1  67 HIS HE2  H -12.703  -2.515   8.839 1.00 . A A . 314 HIS HE2  1 1 
        9 38025 1 1  67 HIS N    N  -9.331   2.640   9.892 1.00 . A A . 314 HIS N    1 1 
        9 38026 1 1  67 HIS ND1  N  -9.732  -1.993   8.183 1.00 . A A . 314 HIS ND1  1 1 
        9 38027 1 1  67 HIS NE2  N -11.802  -2.143   8.692 1.00 . A A . 314 HIS NE2  1 1 
        9 38028 1 1  67 HIS O    O  -6.800   1.776  10.320 1.00 . A A . 314 HIS O    1 1 
        9 38029 1 1  68 PRO C    C  -5.044  -0.636  11.163 1.00 . A A . 315 PRO C    1 1 
        9 38030 1 1  68 PRO CA   C  -6.155  -0.284  12.183 1.00 . A A . 315 PRO CA   1 1 
        9 38031 1 1  68 PRO CB   C  -6.435  -1.478  13.149 1.00 . A A . 315 PRO CB   1 1 
        9 38032 1 1  68 PRO CD   C  -8.486  -1.038  11.984 1.00 . A A . 315 PRO CD   1 1 
        9 38033 1 1  68 PRO CG   C  -7.930  -1.512  13.308 1.00 . A A . 315 PRO CG   1 1 
        9 38034 1 1  68 PRO HA   H  -5.838   0.581  12.755 1.00 . A A . 315 PRO HA   1 1 
        9 38035 1 1  68 PRO HB2  H  -6.068  -2.416  12.723 1.00 . A A . 315 PRO HB2  1 1 
        9 38036 1 1  68 PRO HB3  H  -5.961  -1.307  14.106 1.00 . A A . 315 PRO HB3  1 1 
        9 38037 1 1  68 PRO HD2  H  -8.554  -1.860  11.274 1.00 . A A . 315 PRO HD2  1 1 
        9 38038 1 1  68 PRO HD3  H  -9.462  -0.583  12.119 1.00 . A A . 315 PRO HD3  1 1 
        9 38039 1 1  68 PRO HG2  H  -8.262  -2.525  13.527 1.00 . A A . 315 PRO HG2  1 1 
        9 38040 1 1  68 PRO HG3  H  -8.242  -0.841  14.105 1.00 . A A . 315 PRO HG3  1 1 
        9 38041 1 1  68 PRO N    N  -7.484  -0.031  11.537 1.00 . A A . 315 PRO N    1 1 
        9 38042 1 1  68 PRO O    O  -3.857  -0.684  11.499 1.00 . A A . 315 PRO O    1 1 
        9 38043 1 1  69 ASN C    C  -4.425  -0.123   7.792 1.00 . A A . 316 ASN C    1 1 
        9 38044 1 1  69 ASN CA   C  -4.601  -1.279   8.812 1.00 . A A . 316 ASN CA   1 1 
        9 38045 1 1  69 ASN CB   C  -5.222  -2.529   8.151 1.00 . A A . 316 ASN CB   1 1 
        9 38046 1 1  69 ASN CG   C  -5.689  -3.594   9.159 1.00 . A A . 316 ASN CG   1 1 
        9 38047 1 1  69 ASN H    H  -6.414  -0.758   9.722 1.00 . A A . 316 ASN H    1 1 
        9 38048 1 1  69 ASN HA   H  -3.620  -1.536   9.207 1.00 . A A . 316 ASN HA   1 1 
        9 38049 1 1  69 ASN HB2  H  -6.079  -2.230   7.556 1.00 . A A . 316 ASN HB2  1 1 
        9 38050 1 1  69 ASN HB3  H  -4.490  -2.984   7.490 1.00 . A A . 316 ASN HB3  1 1 
        9 38051 1 1  69 ASN HD21 H  -3.836  -4.261   9.372 1.00 . A A . 316 ASN HD21 1 1 
        9 38052 1 1  69 ASN HD22 H  -5.031  -5.072  10.315 1.00 . A A . 316 ASN HD22 1 1 
        9 38053 1 1  69 ASN N    N  -5.467  -0.863   9.913 1.00 . A A . 316 ASN N    1 1 
        9 38054 1 1  69 ASN ND2  N  -4.762  -4.389   9.664 1.00 . A A . 316 ASN ND2  1 1 
        9 38055 1 1  69 ASN O    O  -4.015  -0.342   6.646 1.00 . A A . 316 ASN O    1 1 
        9 38056 1 1  69 ASN OD1  O  -6.874  -3.664   9.506 1.00 . A A . 316 ASN OD1  1 1 
        9 38057 1 1  70 LEU C    C  -3.641   3.303   8.450 1.00 . A A . 317 LEU C    1 1 
        9 38058 1 1  70 LEU CA   C  -4.440   2.379   7.536 1.00 . A A . 317 LEU CA   1 1 
        9 38059 1 1  70 LEU CB   C  -5.763   3.063   7.127 1.00 . A A . 317 LEU CB   1 1 
        9 38060 1 1  70 LEU CD1  C  -7.965   2.917   5.892 1.00 . A A . 317 LEU CD1  1 1 
        9 38061 1 1  70 LEU CD2  C  -5.802   2.469   4.641 1.00 . A A . 317 LEU CD2  1 1 
        9 38062 1 1  70 LEU CG   C  -6.549   2.359   5.994 1.00 . A A . 317 LEU CG   1 1 
        9 38063 1 1  70 LEU H    H  -5.103   1.180   9.144 1.00 . A A . 317 LEU H    1 1 
        9 38064 1 1  70 LEU HA   H  -3.850   2.164   6.645 1.00 . A A . 317 LEU HA   1 1 
        9 38065 1 1  70 LEU HB2  H  -6.398   3.117   8.010 1.00 . A A . 317 LEU HB2  1 1 
        9 38066 1 1  70 LEU HB3  H  -5.550   4.083   6.808 1.00 . A A . 317 LEU HB3  1 1 
        9 38067 1 1  70 LEU HD11 H  -8.482   2.769   6.830 1.00 . A A . 317 LEU HD11 1 1 
        9 38068 1 1  70 LEU HD12 H  -8.497   2.396   5.112 1.00 . A A . 317 LEU HD12 1 1 
        9 38069 1 1  70 LEU HD13 H  -7.937   3.974   5.660 1.00 . A A . 317 LEU HD13 1 1 
        9 38070 1 1  70 LEU HD21 H  -5.679   3.511   4.369 1.00 . A A . 317 LEU HD21 1 1 
        9 38071 1 1  70 LEU HD22 H  -6.366   1.962   3.868 1.00 . A A . 317 LEU HD22 1 1 
        9 38072 1 1  70 LEU HD23 H  -4.828   2.004   4.727 1.00 . A A . 317 LEU HD23 1 1 
        9 38073 1 1  70 LEU HG   H  -6.639   1.305   6.229 1.00 . A A . 317 LEU HG   1 1 
        9 38074 1 1  70 LEU N    N  -4.702   1.110   8.253 1.00 . A A . 317 LEU N    1 1 
        9 38075 1 1  70 LEU O    O  -3.927   3.328   9.656 1.00 . A A . 317 LEU O    1 1 
        9 38076 1 1  71 VAL C    C  -2.909   6.099   9.173 1.00 . A A . 318 VAL C    1 1 
        9 38077 1 1  71 VAL CA   C  -1.886   5.022   8.722 1.00 . A A . 318 VAL CA   1 1 
        9 38078 1 1  71 VAL CB   C  -0.630   5.652   7.980 1.00 . A A . 318 VAL CB   1 1 
        9 38079 1 1  71 VAL CG1  C  -0.994   6.788   7.001 1.00 . A A . 318 VAL CG1  1 1 
        9 38080 1 1  71 VAL CG2  C   0.456   6.118   8.980 1.00 . A A . 318 VAL CG2  1 1 
        9 38081 1 1  71 VAL H    H  -2.317   3.836   6.999 1.00 . A A . 318 VAL H    1 1 
        9 38082 1 1  71 VAL HA   H  -1.522   4.502   9.613 1.00 . A A . 318 VAL HA   1 1 
        9 38083 1 1  71 VAL HB   H  -0.189   4.856   7.385 1.00 . A A . 318 VAL HB   1 1 
        9 38084 1 1  71 VAL HG11 H  -0.103   7.128   6.486 1.00 . A A . 318 VAL HG11 1 1 
        9 38085 1 1  71 VAL HG12 H  -1.431   7.616   7.543 1.00 . A A . 318 VAL HG12 1 1 
        9 38086 1 1  71 VAL HG13 H  -1.707   6.424   6.274 1.00 . A A . 318 VAL HG13 1 1 
        9 38087 1 1  71 VAL HG21 H   0.067   6.915   9.601 1.00 . A A . 318 VAL HG21 1 1 
        9 38088 1 1  71 VAL HG22 H   1.322   6.479   8.433 1.00 . A A . 318 VAL HG22 1 1 
        9 38089 1 1  71 VAL HG23 H   0.756   5.289   9.606 1.00 . A A . 318 VAL HG23 1 1 
        9 38090 1 1  71 VAL N    N  -2.593   4.000   7.923 1.00 . A A . 318 VAL N    1 1 
        9 38091 1 1  71 VAL O    O  -3.661   6.646   8.346 1.00 . A A . 318 VAL O    1 1 
        9 38092 1 1  72 GLN C    C  -3.419   8.699  10.850 1.00 . A A . 319 GLN C    1 1 
        9 38093 1 1  72 GLN CA   C  -3.956   7.284  11.056 1.00 . A A . 319 GLN CA   1 1 
        9 38094 1 1  72 GLN CB   C  -4.236   7.022  12.572 1.00 . A A . 319 GLN CB   1 1 
        9 38095 1 1  72 GLN CD   C  -5.144   4.583  12.385 1.00 . A A . 319 GLN CD   1 1 
        9 38096 1 1  72 GLN CG   C  -5.373   6.016  12.871 1.00 . A A . 319 GLN CG   1 1 
        9 38097 1 1  72 GLN H    H  -2.455   5.791  11.092 1.00 . A A . 319 GLN H    1 1 
        9 38098 1 1  72 GLN HA   H  -4.896   7.188  10.514 1.00 . A A . 319 GLN HA   1 1 
        9 38099 1 1  72 GLN HB2  H  -3.328   6.643  13.029 1.00 . A A . 319 GLN HB2  1 1 
        9 38100 1 1  72 GLN HB3  H  -4.490   7.963  13.058 1.00 . A A . 319 GLN HB3  1 1 
        9 38101 1 1  72 GLN HE21 H  -3.200   4.682  12.769 1.00 . A A . 319 GLN HE21 1 1 
        9 38102 1 1  72 GLN HE22 H  -3.766   3.201  12.089 1.00 . A A . 319 GLN HE22 1 1 
        9 38103 1 1  72 GLN HG2  H  -5.520   5.978  13.940 1.00 . A A . 319 GLN HG2  1 1 
        9 38104 1 1  72 GLN HG3  H  -6.283   6.391  12.412 1.00 . A A . 319 GLN HG3  1 1 
        9 38105 1 1  72 GLN N    N  -3.021   6.304  10.490 1.00 . A A . 319 GLN N    1 1 
        9 38106 1 1  72 GLN NE2  N  -3.913   4.107  12.424 1.00 . A A . 319 GLN NE2  1 1 
        9 38107 1 1  72 GLN O    O  -2.239   8.980  11.118 1.00 . A A . 319 GLN O    1 1 
        9 38108 1 1  72 GLN OE1  O  -6.093   3.885  12.027 1.00 . A A . 319 GLN OE1  1 1 
        9 38109 1 1  73 LEU C    C  -4.110  11.549  11.722 1.00 . A A . 320 LEU C    1 1 
        9 38110 1 1  73 LEU CA   C  -4.072  11.002  10.286 1.00 . A A . 320 LEU CA   1 1 
        9 38111 1 1  73 LEU CB   C  -5.162  11.678   9.399 1.00 . A A . 320 LEU CB   1 1 
        9 38112 1 1  73 LEU CD1  C  -3.678  13.520   8.369 1.00 . A A . 320 LEU CD1  1 1 
        9 38113 1 1  73 LEU CD2  C  -6.215  13.767   8.335 1.00 . A A . 320 LEU CD2  1 1 
        9 38114 1 1  73 LEU CG   C  -4.995  13.211   9.112 1.00 . A A . 320 LEU CG   1 1 
        9 38115 1 1  73 LEU H    H  -5.165   9.225  10.040 1.00 . A A . 320 LEU H    1 1 
        9 38116 1 1  73 LEU HA   H  -3.090  11.167   9.847 1.00 . A A . 320 LEU HA   1 1 
        9 38117 1 1  73 LEU HB2  H  -5.189  11.156   8.446 1.00 . A A . 320 LEU HB2  1 1 
        9 38118 1 1  73 LEU HB3  H  -6.123  11.528   9.882 1.00 . A A . 320 LEU HB3  1 1 
        9 38119 1 1  73 LEU HD11 H  -3.581  14.590   8.225 1.00 . A A . 320 LEU HD11 1 1 
        9 38120 1 1  73 LEU HD12 H  -3.667  13.029   7.405 1.00 . A A . 320 LEU HD12 1 1 
        9 38121 1 1  73 LEU HD13 H  -2.840  13.167   8.956 1.00 . A A . 320 LEU HD13 1 1 
        9 38122 1 1  73 LEU HD21 H  -6.312  13.259   7.384 1.00 . A A . 320 LEU HD21 1 1 
        9 38123 1 1  73 LEU HD22 H  -6.086  14.829   8.163 1.00 . A A . 320 LEU HD22 1 1 
        9 38124 1 1  73 LEU HD23 H  -7.114  13.613   8.918 1.00 . A A . 320 LEU HD23 1 1 
        9 38125 1 1  73 LEU HG   H  -4.951  13.736  10.060 1.00 . A A . 320 LEU HG   1 1 
        9 38126 1 1  73 LEU N    N  -4.309   9.570  10.360 1.00 . A A . 320 LEU N    1 1 
        9 38127 1 1  73 LEU O    O  -4.996  11.183  12.505 1.00 . A A . 320 LEU O    1 1 
        9 38128 1 1  74 LEU C    C  -3.458  14.489  13.251 1.00 . A A . 321 LEU C    1 1 
        9 38129 1 1  74 LEU CA   C  -3.038  13.032  13.390 1.00 . A A . 321 LEU CA   1 1 
        9 38130 1 1  74 LEU CB   C  -1.582  12.944  13.916 1.00 . A A . 321 LEU CB   1 1 
        9 38131 1 1  74 LEU CD1  C   0.434  11.485  14.438 1.00 . A A . 321 LEU CD1  1 1 
        9 38132 1 1  74 LEU CD2  C  -1.771  10.982  15.554 1.00 . A A . 321 LEU CD2  1 1 
        9 38133 1 1  74 LEU CG   C  -1.088  11.510  14.275 1.00 . A A . 321 LEU CG   1 1 
        9 38134 1 1  74 LEU H    H  -2.428  12.553  11.413 1.00 . A A . 321 LEU H    1 1 
        9 38135 1 1  74 LEU HA   H  -3.708  12.532  14.089 1.00 . A A . 321 LEU HA   1 1 
        9 38136 1 1  74 LEU HB2  H  -0.925  13.354  13.151 1.00 . A A . 321 LEU HB2  1 1 
        9 38137 1 1  74 LEU HB3  H  -1.489  13.567  14.803 1.00 . A A . 321 LEU HB3  1 1 
        9 38138 1 1  74 LEU HD11 H   0.767  10.473  14.626 1.00 . A A . 321 LEU HD11 1 1 
        9 38139 1 1  74 LEU HD12 H   0.730  12.122  15.262 1.00 . A A . 321 LEU HD12 1 1 
        9 38140 1 1  74 LEU HD13 H   0.898  11.847  13.528 1.00 . A A . 321 LEU HD13 1 1 
        9 38141 1 1  74 LEU HD21 H  -1.509  11.614  16.396 1.00 . A A . 321 LEU HD21 1 1 
        9 38142 1 1  74 LEU HD22 H  -1.437   9.971  15.749 1.00 . A A . 321 LEU HD22 1 1 
        9 38143 1 1  74 LEU HD23 H  -2.843  10.981  15.422 1.00 . A A . 321 LEU HD23 1 1 
        9 38144 1 1  74 LEU HG   H  -1.339  10.835  13.465 1.00 . A A . 321 LEU HG   1 1 
        9 38145 1 1  74 LEU N    N  -3.129  12.377  12.066 1.00 . A A . 321 LEU N    1 1 
        9 38146 1 1  74 LEU O    O  -4.027  15.082  14.180 1.00 . A A . 321 LEU O    1 1 
        9 38147 1 1  75 GLY C    C  -3.004  16.888  10.458 1.00 . A A . 322 GLY C    1 1 
        9 38148 1 1  75 GLY CA   C  -3.602  16.387  11.746 1.00 . A A . 322 GLY CA   1 1 
        9 38149 1 1  75 GLY H    H  -2.656  14.537  11.410 1.00 . A A . 322 GLY H    1 1 
        9 38150 1 1  75 GLY HA2  H  -4.681  16.390  11.649 1.00 . A A . 322 GLY HA2  1 1 
        9 38151 1 1  75 GLY HA3  H  -3.321  17.063  12.547 1.00 . A A . 322 GLY HA3  1 1 
        9 38152 1 1  75 GLY N    N  -3.173  15.050  12.071 1.00 . A A . 322 GLY N    1 1 
        9 38153 1 1  75 GLY O    O  -2.285  16.164   9.777 1.00 . A A . 322 GLY O    1 1 
        9 38154 1 1  76 VAL C    C  -2.536  20.298   9.335 1.00 . A A . 323 VAL C    1 1 
        9 38155 1 1  76 VAL CA   C  -2.839  18.843   8.933 1.00 . A A . 323 VAL CA   1 1 
        9 38156 1 1  76 VAL CB   C  -3.881  18.799   7.737 1.00 . A A . 323 VAL CB   1 1 
        9 38157 1 1  76 VAL CG1  C  -4.113  17.345   7.254 1.00 . A A . 323 VAL CG1  1 1 
        9 38158 1 1  76 VAL CG2  C  -5.226  19.475   8.108 1.00 . A A . 323 VAL CG2  1 1 
        9 38159 1 1  76 VAL H    H  -3.954  18.613  10.707 1.00 . A A . 323 VAL H    1 1 
        9 38160 1 1  76 VAL HA   H  -1.907  18.375   8.604 1.00 . A A . 323 VAL HA   1 1 
        9 38161 1 1  76 VAL HB   H  -3.450  19.352   6.902 1.00 . A A . 323 VAL HB   1 1 
        9 38162 1 1  76 VAL HG11 H  -3.174  16.919   6.922 1.00 . A A . 323 VAL HG11 1 1 
        9 38163 1 1  76 VAL HG12 H  -4.819  17.331   6.435 1.00 . A A . 323 VAL HG12 1 1 
        9 38164 1 1  76 VAL HG13 H  -4.500  16.747   8.074 1.00 . A A . 323 VAL HG13 1 1 
        9 38165 1 1  76 VAL HG21 H  -5.052  20.507   8.382 1.00 . A A . 323 VAL HG21 1 1 
        9 38166 1 1  76 VAL HG22 H  -5.678  18.957   8.947 1.00 . A A . 323 VAL HG22 1 1 
        9 38167 1 1  76 VAL HG23 H  -5.904  19.439   7.263 1.00 . A A . 323 VAL HG23 1 1 
        9 38168 1 1  76 VAL N    N  -3.338  18.131  10.121 1.00 . A A . 323 VAL N    1 1 
        9 38169 1 1  76 VAL O    O  -2.895  20.731  10.434 1.00 . A A . 323 VAL O    1 1 
        9 38170 1 1  77 CYS C    C  -1.687  23.142   7.292 1.00 . A A . 324 CYS C    1 1 
        9 38171 1 1  77 CYS CA   C  -1.578  22.451   8.650 1.00 . A A . 324 CYS CA   1 1 
        9 38172 1 1  77 CYS CB   C  -0.212  22.688   9.326 1.00 . A A . 324 CYS CB   1 1 
        9 38173 1 1  77 CYS H    H  -1.509  20.603   7.654 1.00 . A A . 324 CYS H    1 1 
        9 38174 1 1  77 CYS HA   H  -2.357  22.856   9.299 1.00 . A A . 324 CYS HA   1 1 
        9 38175 1 1  77 CYS HB2  H  -0.208  22.213  10.299 1.00 . A A . 324 CYS HB2  1 1 
        9 38176 1 1  77 CYS HB3  H   0.570  22.250   8.720 1.00 . A A . 324 CYS HB3  1 1 
        9 38177 1 1  77 CYS HG   H   1.141  24.763   8.706 1.00 . A A . 324 CYS HG   1 1 
        9 38178 1 1  77 CYS N    N  -1.844  21.031   8.461 1.00 . A A . 324 CYS N    1 1 
        9 38179 1 1  77 CYS O    O  -0.729  23.203   6.520 1.00 . A A . 324 CYS O    1 1 
        9 38180 1 1  77 CYS SG   S   0.199  24.429   9.576 1.00 . A A . 324 CYS SG   1 1 
        9 38181 1 1  78 THR C    C  -3.540  25.812   6.035 1.00 . A A . 325 THR C    1 1 
        9 38182 1 1  78 THR CA   C  -3.221  24.328   5.742 1.00 . A A . 325 THR CA   1 1 
        9 38183 1 1  78 THR CB   C  -4.408  23.608   5.000 1.00 . A A . 325 THR CB   1 1 
        9 38184 1 1  78 THR CG2  C  -5.729  23.674   5.788 1.00 . A A . 325 THR CG2  1 1 
        9 38185 1 1  78 THR H    H  -3.606  23.546   7.682 1.00 . A A . 325 THR H    1 1 
        9 38186 1 1  78 THR HA   H  -2.349  24.295   5.090 1.00 . A A . 325 THR HA   1 1 
        9 38187 1 1  78 THR HB   H  -4.139  22.563   4.879 1.00 . A A . 325 THR HB   1 1 
        9 38188 1 1  78 THR HG1  H  -4.797  25.108   3.765 1.00 . A A . 325 THR HG1  1 1 
        9 38189 1 1  78 THR HG21 H  -6.503  23.148   5.243 1.00 . A A . 325 THR HG21 1 1 
        9 38190 1 1  78 THR HG22 H  -6.028  24.707   5.917 1.00 . A A . 325 THR HG22 1 1 
        9 38191 1 1  78 THR HG23 H  -5.600  23.216   6.759 1.00 . A A . 325 THR HG23 1 1 
        9 38192 1 1  78 THR N    N  -2.895  23.639   7.004 1.00 . A A . 325 THR N    1 1 
        9 38193 1 1  78 THR O    O  -4.055  26.545   5.186 1.00 . A A . 325 THR O    1 1 
        9 38194 1 1  78 THR OG1  O  -4.603  24.169   3.688 1.00 . A A . 325 THR OG1  1 1 
        9 38195 1 1  79 ARG C    C  -2.053  28.480   7.153 1.00 . A A . 326 ARG C    1 1 
        9 38196 1 1  79 ARG CA   C  -3.242  27.645   7.710 1.00 . A A . 326 ARG CA   1 1 
        9 38197 1 1  79 ARG CB   C  -3.245  27.648   9.267 1.00 . A A . 326 ARG CB   1 1 
        9 38198 1 1  79 ARG CD   C  -3.607  28.932  11.457 1.00 . A A . 326 ARG CD   1 1 
        9 38199 1 1  79 ARG CG   C  -3.622  28.989   9.924 1.00 . A A . 326 ARG CG   1 1 
        9 38200 1 1  79 ARG CZ   C  -3.469  30.772  13.149 1.00 . A A . 326 ARG CZ   1 1 
        9 38201 1 1  79 ARG H    H  -2.820  25.578   7.889 1.00 . A A . 326 ARG H    1 1 
        9 38202 1 1  79 ARG HA   H  -4.173  28.073   7.349 1.00 . A A . 326 ARG HA   1 1 
        9 38203 1 1  79 ARG HB2  H  -3.954  26.898   9.608 1.00 . A A . 326 ARG HB2  1 1 
        9 38204 1 1  79 ARG HB3  H  -2.257  27.359   9.619 1.00 . A A . 326 ARG HB3  1 1 
        9 38205 1 1  79 ARG HD2  H  -4.307  28.177  11.793 1.00 . A A . 326 ARG HD2  1 1 
        9 38206 1 1  79 ARG HD3  H  -2.608  28.670  11.794 1.00 . A A . 326 ARG HD3  1 1 
        9 38207 1 1  79 ARG HE   H  -4.703  30.722  11.582 1.00 . A A . 326 ARG HE   1 1 
        9 38208 1 1  79 ARG HG2  H  -2.922  29.751   9.596 1.00 . A A . 326 ARG HG2  1 1 
        9 38209 1 1  79 ARG HG3  H  -4.618  29.265   9.595 1.00 . A A . 326 ARG HG3  1 1 
        9 38210 1 1  79 ARG HH11 H  -2.155  29.272  13.508 1.00 . A A . 326 ARG HH11 1 1 
        9 38211 1 1  79 ARG HH12 H  -2.114  30.578  14.643 1.00 . A A . 326 ARG HH12 1 1 
        9 38212 1 1  79 ARG HH21 H  -4.653  32.411  13.086 1.00 . A A . 326 ARG HH21 1 1 
        9 38213 1 1  79 ARG HH22 H  -3.525  32.352  14.408 1.00 . A A . 326 ARG HH22 1 1 
        9 38214 1 1  79 ARG N    N  -3.160  26.245   7.252 1.00 . A A . 326 ARG N    1 1 
        9 38215 1 1  79 ARG NE   N  -3.994  30.226  12.045 1.00 . A A . 326 ARG NE   1 1 
        9 38216 1 1  79 ARG NH1  N  -2.503  30.156  13.819 1.00 . A A . 326 ARG NH1  1 1 
        9 38217 1 1  79 ARG NH2  N  -3.919  31.937  13.583 1.00 . A A . 326 ARG NH2  1 1 
        9 38218 1 1  79 ARG O    O  -1.989  29.700   7.343 1.00 . A A . 326 ARG O    1 1 
        9 38219 1 1  80 GLU C    C   0.418  27.768   4.524 1.00 . A A . 327 GLU C    1 1 
        9 38220 1 1  80 GLU CA   C   0.123  28.386   5.910 1.00 . A A . 327 GLU CA   1 1 
        9 38221 1 1  80 GLU CB   C   1.320  28.056   6.854 1.00 . A A . 327 GLU CB   1 1 
        9 38222 1 1  80 GLU CD   C   2.321  28.056   9.205 1.00 . A A . 327 GLU CD   1 1 
        9 38223 1 1  80 GLU CG   C   1.169  28.527   8.312 1.00 . A A . 327 GLU CG   1 1 
        9 38224 1 1  80 GLU H    H  -1.306  26.862   6.231 1.00 . A A . 327 GLU H    1 1 
        9 38225 1 1  80 GLU HA   H   0.008  29.461   5.822 1.00 . A A . 327 GLU HA   1 1 
        9 38226 1 1  80 GLU HB2  H   1.470  26.977   6.866 1.00 . A A . 327 GLU HB2  1 1 
        9 38227 1 1  80 GLU HB3  H   2.215  28.516   6.446 1.00 . A A . 327 GLU HB3  1 1 
        9 38228 1 1  80 GLU HG2  H   1.123  29.614   8.324 1.00 . A A . 327 GLU HG2  1 1 
        9 38229 1 1  80 GLU HG3  H   0.235  28.139   8.710 1.00 . A A . 327 GLU HG3  1 1 
        9 38230 1 1  80 GLU N    N  -1.135  27.805   6.426 1.00 . A A . 327 GLU N    1 1 
        9 38231 1 1  80 GLU O    O   0.237  26.560   4.367 1.00 . A A . 327 GLU O    1 1 
        9 38232 1 1  80 GLU OE1  O   3.215  28.868   9.539 1.00 . A A . 327 GLU OE1  1 1 
        9 38233 1 1  80 GLU OE2  O   2.353  26.858   9.551 1.00 . A A . 327 GLU OE2  1 1 
        9 38234 1 1  81 PRO C    C   2.026  26.797   2.006 1.00 . A A . 328 PRO C    1 1 
        9 38235 1 1  81 PRO CA   C   1.201  28.126   2.127 1.00 . A A . 328 PRO CA   1 1 
        9 38236 1 1  81 PRO CB   C   1.939  29.335   1.491 1.00 . A A . 328 PRO CB   1 1 
        9 38237 1 1  81 PRO CD   C   1.150  30.058   3.648 1.00 . A A . 328 PRO CD   1 1 
        9 38238 1 1  81 PRO CG   C   1.378  30.523   2.217 1.00 . A A . 328 PRO CG   1 1 
        9 38239 1 1  81 PRO HA   H   0.266  27.979   1.593 1.00 . A A . 328 PRO HA   1 1 
        9 38240 1 1  81 PRO HB2  H   3.017  29.249   1.643 1.00 . A A . 328 PRO HB2  1 1 
        9 38241 1 1  81 PRO HB3  H   1.719  29.400   0.434 1.00 . A A . 328 PRO HB3  1 1 
        9 38242 1 1  81 PRO HD2  H   2.034  30.235   4.255 1.00 . A A . 328 PRO HD2  1 1 
        9 38243 1 1  81 PRO HD3  H   0.295  30.561   4.085 1.00 . A A . 328 PRO HD3  1 1 
        9 38244 1 1  81 PRO HG2  H   2.086  31.348   2.183 1.00 . A A . 328 PRO HG2  1 1 
        9 38245 1 1  81 PRO HG3  H   0.436  30.825   1.769 1.00 . A A . 328 PRO HG3  1 1 
        9 38246 1 1  81 PRO N    N   0.894  28.590   3.516 1.00 . A A . 328 PRO N    1 1 
        9 38247 1 1  81 PRO O    O   1.667  25.967   1.162 1.00 . A A . 328 PRO O    1 1 
        9 38248 1 1  82 PRO C    C   3.128  24.138   3.504 1.00 . A A . 329 PRO C    1 1 
        9 38249 1 1  82 PRO CA   C   3.892  25.263   2.766 1.00 . A A . 329 PRO CA   1 1 
        9 38250 1 1  82 PRO CB   C   5.271  25.600   3.444 1.00 . A A . 329 PRO CB   1 1 
        9 38251 1 1  82 PRO CD   C   3.813  27.470   3.775 1.00 . A A . 329 PRO CD   1 1 
        9 38252 1 1  82 PRO CG   C   5.267  27.090   3.650 1.00 . A A . 329 PRO CG   1 1 
        9 38253 1 1  82 PRO HA   H   4.060  24.944   1.741 1.00 . A A . 329 PRO HA   1 1 
        9 38254 1 1  82 PRO HB2  H   5.371  25.076   4.398 1.00 . A A . 329 PRO HB2  1 1 
        9 38255 1 1  82 PRO HB3  H   6.089  25.315   2.792 1.00 . A A . 329 PRO HB3  1 1 
        9 38256 1 1  82 PRO HD2  H   3.447  27.291   4.784 1.00 . A A . 329 PRO HD2  1 1 
        9 38257 1 1  82 PRO HD3  H   3.662  28.508   3.503 1.00 . A A . 329 PRO HD3  1 1 
        9 38258 1 1  82 PRO HG2  H   5.808  27.346   4.555 1.00 . A A . 329 PRO HG2  1 1 
        9 38259 1 1  82 PRO HG3  H   5.708  27.594   2.795 1.00 . A A . 329 PRO HG3  1 1 
        9 38260 1 1  82 PRO N    N   3.152  26.555   2.799 1.00 . A A . 329 PRO N    1 1 
        9 38261 1 1  82 PRO O    O   3.622  23.620   4.504 1.00 . A A . 329 PRO O    1 1 
        9 38262 1 1  83 PHE C    C   1.620  21.596   4.229 1.00 . A A . 330 PHE C    1 1 
        9 38263 1 1  83 PHE CA   C   0.953  22.855   3.634 1.00 . A A . 330 PHE CA   1 1 
        9 38264 1 1  83 PHE CB   C  -0.146  22.385   2.630 1.00 . A A . 330 PHE CB   1 1 
        9 38265 1 1  83 PHE CD1  C  -1.340  24.640   2.660 1.00 . A A . 330 PHE CD1  1 1 
        9 38266 1 1  83 PHE CD2  C  -1.426  23.353   0.655 1.00 . A A . 330 PHE CD2  1 1 
        9 38267 1 1  83 PHE CE1  C  -2.112  25.623   2.064 1.00 . A A . 330 PHE CE1  1 1 
        9 38268 1 1  83 PHE CE2  C  -2.195  24.331   0.059 1.00 . A A . 330 PHE CE2  1 1 
        9 38269 1 1  83 PHE CG   C  -0.980  23.488   1.969 1.00 . A A . 330 PHE CG   1 1 
        9 38270 1 1  83 PHE CZ   C  -2.538  25.468   0.763 1.00 . A A . 330 PHE CZ   1 1 
        9 38271 1 1  83 PHE H    H   1.689  24.134   2.100 1.00 . A A . 330 PHE H    1 1 
        9 38272 1 1  83 PHE HA   H   0.474  23.416   4.433 1.00 . A A . 330 PHE HA   1 1 
        9 38273 1 1  83 PHE HB2  H   0.332  21.818   1.842 1.00 . A A . 330 PHE HB2  1 1 
        9 38274 1 1  83 PHE HB3  H  -0.839  21.727   3.151 1.00 . A A . 330 PHE HB3  1 1 
        9 38275 1 1  83 PHE HD1  H  -1.008  24.772   3.683 1.00 . A A . 330 PHE HD1  1 1 
        9 38276 1 1  83 PHE HD2  H  -1.164  22.462   0.090 1.00 . A A . 330 PHE HD2  1 1 
        9 38277 1 1  83 PHE HE1  H  -2.383  26.513   2.620 1.00 . A A . 330 PHE HE1  1 1 
        9 38278 1 1  83 PHE HE2  H  -2.529  24.206  -0.963 1.00 . A A . 330 PHE HE2  1 1 
        9 38279 1 1  83 PHE HZ   H  -3.140  26.235   0.291 1.00 . A A . 330 PHE HZ   1 1 
        9 38280 1 1  83 PHE N    N   1.928  23.772   2.975 1.00 . A A . 330 PHE N    1 1 
        9 38281 1 1  83 PHE O    O   2.427  20.940   3.568 1.00 . A A . 330 PHE O    1 1 
        9 38282 1 1  84 TYR C    C   0.679  19.071   6.367 1.00 . A A . 331 TYR C    1 1 
        9 38283 1 1  84 TYR CA   C   1.798  20.103   6.193 1.00 . A A . 331 TYR CA   1 1 
        9 38284 1 1  84 TYR CB   C   2.342  20.546   7.588 1.00 . A A . 331 TYR CB   1 1 
        9 38285 1 1  84 TYR CD1  C   4.712  21.523   7.469 1.00 . A A . 331 TYR CD1  1 1 
        9 38286 1 1  84 TYR CD2  C   2.886  23.060   7.591 1.00 . A A . 331 TYR CD2  1 1 
        9 38287 1 1  84 TYR CE1  C   5.597  22.586   7.419 1.00 . A A . 331 TYR CE1  1 1 
        9 38288 1 1  84 TYR CE2  C   3.770  24.123   7.546 1.00 . A A . 331 TYR CE2  1 1 
        9 38289 1 1  84 TYR CG   C   3.334  21.730   7.553 1.00 . A A . 331 TYR CG   1 1 
        9 38290 1 1  84 TYR CZ   C   5.122  23.879   7.456 1.00 . A A . 331 TYR CZ   1 1 
        9 38291 1 1  84 TYR H    H   0.557  21.792   5.910 1.00 . A A . 331 TYR H    1 1 
        9 38292 1 1  84 TYR HA   H   2.609  19.666   5.607 1.00 . A A . 331 TYR HA   1 1 
        9 38293 1 1  84 TYR HB2  H   1.510  20.830   8.225 1.00 . A A . 331 TYR HB2  1 1 
        9 38294 1 1  84 TYR HB3  H   2.848  19.704   8.051 1.00 . A A . 331 TYR HB3  1 1 
        9 38295 1 1  84 TYR HD1  H   5.094  20.508   7.438 1.00 . A A . 331 TYR HD1  1 1 
        9 38296 1 1  84 TYR HD2  H   1.825  23.254   7.662 1.00 . A A . 331 TYR HD2  1 1 
        9 38297 1 1  84 TYR HE1  H   6.663  22.398   7.352 1.00 . A A . 331 TYR HE1  1 1 
        9 38298 1 1  84 TYR HE2  H   3.397  25.140   7.575 1.00 . A A . 331 TYR HE2  1 1 
        9 38299 1 1  84 TYR HH   H   6.653  24.765   6.694 1.00 . A A . 331 TYR HH   1 1 
        9 38300 1 1  84 TYR N    N   1.242  21.255   5.468 1.00 . A A . 331 TYR N    1 1 
        9 38301 1 1  84 TYR O    O  -0.489  19.440   6.506 1.00 . A A . 331 TYR O    1 1 
        9 38302 1 1  84 TYR OH   O   6.006  24.937   7.385 1.00 . A A . 331 TYR OH   1 1 
        9 38303 1 1  85 ILE C    C   0.762  15.631   7.404 1.00 . A A . 332 ILE C    1 1 
        9 38304 1 1  85 ILE CA   C   0.081  16.686   6.518 1.00 . A A . 332 ILE CA   1 1 
        9 38305 1 1  85 ILE CB   C  -0.430  16.132   5.134 1.00 . A A . 332 ILE CB   1 1 
        9 38306 1 1  85 ILE CD1  C  -2.244  14.735   3.988 1.00 . A A . 332 ILE CD1  1 1 
        9 38307 1 1  85 ILE CG1  C  -1.602  15.128   5.305 1.00 . A A . 332 ILE CG1  1 1 
        9 38308 1 1  85 ILE CG2  C   0.702  15.512   4.301 1.00 . A A . 332 ILE CG2  1 1 
        9 38309 1 1  85 ILE H    H   1.968  17.560   6.147 1.00 . A A . 332 ILE H    1 1 
        9 38310 1 1  85 ILE HA   H  -0.785  17.085   7.061 1.00 . A A . 332 ILE HA   1 1 
        9 38311 1 1  85 ILE HB   H  -0.799  16.987   4.574 1.00 . A A . 332 ILE HB   1 1 
        9 38312 1 1  85 ILE HD11 H  -3.098  14.104   4.180 1.00 . A A . 332 ILE HD11 1 1 
        9 38313 1 1  85 ILE HD12 H  -1.533  14.197   3.377 1.00 . A A . 332 ILE HD12 1 1 
        9 38314 1 1  85 ILE HD13 H  -2.571  15.627   3.460 1.00 . A A . 332 ILE HD13 1 1 
        9 38315 1 1  85 ILE HG12 H  -1.243  14.224   5.781 1.00 . A A . 332 ILE HG12 1 1 
        9 38316 1 1  85 ILE HG13 H  -2.371  15.572   5.926 1.00 . A A . 332 ILE HG13 1 1 
        9 38317 1 1  85 ILE HG21 H   1.089  14.639   4.806 1.00 . A A . 332 ILE HG21 1 1 
        9 38318 1 1  85 ILE HG22 H   1.504  16.232   4.178 1.00 . A A . 332 ILE HG22 1 1 
        9 38319 1 1  85 ILE HG23 H   0.331  15.226   3.323 1.00 . A A . 332 ILE HG23 1 1 
        9 38320 1 1  85 ILE N    N   1.030  17.785   6.322 1.00 . A A . 332 ILE N    1 1 
        9 38321 1 1  85 ILE O    O   1.837  15.100   7.080 1.00 . A A . 332 ILE O    1 1 
        9 38322 1 1  86 ILE C    C   0.127  13.399   9.994 1.00 . A A . 333 ILE C    1 1 
        9 38323 1 1  86 ILE CA   C   0.819  14.730   9.694 1.00 . A A . 333 ILE CA   1 1 
        9 38324 1 1  86 ILE CB   C   0.782  15.676  10.950 1.00 . A A . 333 ILE CB   1 1 
        9 38325 1 1  86 ILE CD1  C   1.130  18.194  11.551 1.00 . A A . 333 ILE CD1  1 1 
        9 38326 1 1  86 ILE CG1  C   1.423  17.066  10.586 1.00 . A A . 333 ILE CG1  1 1 
        9 38327 1 1  86 ILE CG2  C   1.484  15.019  12.167 1.00 . A A . 333 ILE CG2  1 1 
        9 38328 1 1  86 ILE H    H  -0.761  15.678   8.669 1.00 . A A . 333 ILE H    1 1 
        9 38329 1 1  86 ILE HA   H   1.866  14.543   9.439 1.00 . A A . 333 ILE HA   1 1 
        9 38330 1 1  86 ILE HB   H  -0.261  15.835  11.217 1.00 . A A . 333 ILE HB   1 1 
        9 38331 1 1  86 ILE HD11 H   1.662  19.079  11.238 1.00 . A A . 333 ILE HD11 1 1 
        9 38332 1 1  86 ILE HD12 H   1.447  17.915  12.546 1.00 . A A . 333 ILE HD12 1 1 
        9 38333 1 1  86 ILE HD13 H   0.069  18.397  11.556 1.00 . A A . 333 ILE HD13 1 1 
        9 38334 1 1  86 ILE HG12 H   2.496  16.961  10.536 1.00 . A A . 333 ILE HG12 1 1 
        9 38335 1 1  86 ILE HG13 H   1.063  17.380   9.612 1.00 . A A . 333 ILE HG13 1 1 
        9 38336 1 1  86 ILE HG21 H   1.007  14.074  12.405 1.00 . A A . 333 ILE HG21 1 1 
        9 38337 1 1  86 ILE HG22 H   1.416  15.674  13.023 1.00 . A A . 333 ILE HG22 1 1 
        9 38338 1 1  86 ILE HG23 H   2.530  14.842  11.937 1.00 . A A . 333 ILE HG23 1 1 
        9 38339 1 1  86 ILE N    N   0.165  15.403   8.568 1.00 . A A . 333 ILE N    1 1 
        9 38340 1 1  86 ILE O    O  -1.082  13.366  10.225 1.00 . A A . 333 ILE O    1 1 
        9 38341 1 1  87 THR C    C   1.454  10.306  11.269 1.00 . A A . 334 THR C    1 1 
        9 38342 1 1  87 THR CA   C   0.465  10.950  10.283 1.00 . A A . 334 THR CA   1 1 
        9 38343 1 1  87 THR CB   C   0.352  10.124   8.949 1.00 . A A . 334 THR CB   1 1 
        9 38344 1 1  87 THR CG2  C  -0.818  10.613   8.065 1.00 . A A . 334 THR CG2  1 1 
        9 38345 1 1  87 THR H    H   1.868  12.451   9.823 1.00 . A A . 334 THR H    1 1 
        9 38346 1 1  87 THR HA   H  -0.515  10.986  10.758 1.00 . A A . 334 THR HA   1 1 
        9 38347 1 1  87 THR HB   H   0.176   9.083   9.201 1.00 . A A . 334 THR HB   1 1 
        9 38348 1 1  87 THR HG1  H   1.423   9.972   7.286 1.00 . A A . 334 THR HG1  1 1 
        9 38349 1 1  87 THR HG21 H  -0.682  11.662   7.824 1.00 . A A . 334 THR HG21 1 1 
        9 38350 1 1  87 THR HG22 H  -1.753  10.490   8.594 1.00 . A A . 334 THR HG22 1 1 
        9 38351 1 1  87 THR HG23 H  -0.850  10.038   7.148 1.00 . A A . 334 THR HG23 1 1 
        9 38352 1 1  87 THR N    N   0.915  12.323  10.012 1.00 . A A . 334 THR N    1 1 
        9 38353 1 1  87 THR O    O   2.341  10.994  11.786 1.00 . A A . 334 THR O    1 1 
        9 38354 1 1  87 THR OG1  O   1.584  10.211   8.210 1.00 . A A . 334 THR OG1  1 1 
        9 38355 1 1  88 GLU C    C   3.518   8.030  12.078 1.00 . A A . 335 GLU C    1 1 
        9 38356 1 1  88 GLU CA   C   2.088   8.305  12.591 1.00 . A A . 335 GLU CA   1 1 
        9 38357 1 1  88 GLU CB   C   1.397   6.978  12.963 1.00 . A A . 335 GLU CB   1 1 
        9 38358 1 1  88 GLU CD   C  -0.747   5.816  13.690 1.00 . A A . 335 GLU CD   1 1 
        9 38359 1 1  88 GLU CG   C  -0.012   7.151  13.566 1.00 . A A . 335 GLU CG   1 1 
        9 38360 1 1  88 GLU H    H   0.539   8.526  11.140 1.00 . A A . 335 GLU H    1 1 
        9 38361 1 1  88 GLU HA   H   2.148   8.928  13.478 1.00 . A A . 335 GLU HA   1 1 
        9 38362 1 1  88 GLU HB2  H   1.315   6.366  12.066 1.00 . A A . 335 GLU HB2  1 1 
        9 38363 1 1  88 GLU HB3  H   2.013   6.447  13.684 1.00 . A A . 335 GLU HB3  1 1 
        9 38364 1 1  88 GLU HG2  H   0.079   7.611  14.549 1.00 . A A . 335 GLU HG2  1 1 
        9 38365 1 1  88 GLU HG3  H  -0.593   7.813  12.927 1.00 . A A . 335 GLU HG3  1 1 
        9 38366 1 1  88 GLU N    N   1.260   9.019  11.589 1.00 . A A . 335 GLU N    1 1 
        9 38367 1 1  88 GLU O    O   3.752   7.953  10.864 1.00 . A A . 335 GLU O    1 1 
        9 38368 1 1  88 GLU OE1  O  -0.818   5.238  14.799 1.00 . A A . 335 GLU OE1  1 1 
        9 38369 1 1  88 GLU OE2  O  -1.226   5.319  12.653 1.00 . A A . 335 GLU OE2  1 1 
        9 38370 1 1  89 PHE C    C   5.898   5.892  12.687 1.00 . A A . 336 PHE C    1 1 
        9 38371 1 1  89 PHE CA   C   5.837   7.425  12.705 1.00 . A A . 336 PHE CA   1 1 
        9 38372 1 1  89 PHE CB   C   6.870   7.980  13.721 1.00 . A A . 336 PHE CB   1 1 
        9 38373 1 1  89 PHE CD1  C   9.080   7.780  12.461 1.00 . A A . 336 PHE CD1  1 1 
        9 38374 1 1  89 PHE CD2  C   8.830   6.514  14.479 1.00 . A A . 336 PHE CD2  1 1 
        9 38375 1 1  89 PHE CE1  C  10.351   7.259  12.298 1.00 . A A . 336 PHE CE1  1 1 
        9 38376 1 1  89 PHE CE2  C  10.101   5.997  14.314 1.00 . A A . 336 PHE CE2  1 1 
        9 38377 1 1  89 PHE CG   C   8.293   7.418  13.553 1.00 . A A . 336 PHE CG   1 1 
        9 38378 1 1  89 PHE CZ   C  10.860   6.370  13.224 1.00 . A A . 336 PHE CZ   1 1 
        9 38379 1 1  89 PHE H    H   4.223   7.993  13.962 1.00 . A A . 336 PHE H    1 1 
        9 38380 1 1  89 PHE HA   H   6.090   7.808  11.715 1.00 . A A . 336 PHE HA   1 1 
        9 38381 1 1  89 PHE HB2  H   6.927   9.058  13.616 1.00 . A A . 336 PHE HB2  1 1 
        9 38382 1 1  89 PHE HB3  H   6.531   7.755  14.726 1.00 . A A . 336 PHE HB3  1 1 
        9 38383 1 1  89 PHE HD1  H   8.688   8.478  11.730 1.00 . A A . 336 PHE HD1  1 1 
        9 38384 1 1  89 PHE HD2  H   8.238   6.215  15.337 1.00 . A A . 336 PHE HD2  1 1 
        9 38385 1 1  89 PHE HE1  H  10.950   7.551  11.444 1.00 . A A . 336 PHE HE1  1 1 
        9 38386 1 1  89 PHE HE2  H  10.500   5.300  15.040 1.00 . A A . 336 PHE HE2  1 1 
        9 38387 1 1  89 PHE HZ   H  11.858   5.965  13.093 1.00 . A A . 336 PHE HZ   1 1 
        9 38388 1 1  89 PHE N    N   4.464   7.849  13.024 1.00 . A A . 336 PHE N    1 1 
        9 38389 1 1  89 PHE O    O   5.684   5.228  13.709 1.00 . A A . 336 PHE O    1 1 
        9 38390 1 1  90 MET C    C   7.854   3.602  11.356 1.00 . A A . 337 MET C    1 1 
        9 38391 1 1  90 MET CA   C   6.361   3.929  11.266 1.00 . A A . 337 MET CA   1 1 
        9 38392 1 1  90 MET CB   C   5.743   3.567   9.906 1.00 . A A . 337 MET CB   1 1 
        9 38393 1 1  90 MET CE   C   3.130   1.346  10.094 1.00 . A A . 337 MET CE   1 1 
        9 38394 1 1  90 MET CG   C   4.247   3.898   9.853 1.00 . A A . 337 MET CG   1 1 
        9 38395 1 1  90 MET H    H   6.257   5.959  10.736 1.00 . A A . 337 MET H    1 1 
        9 38396 1 1  90 MET HA   H   5.829   3.380  12.045 1.00 . A A . 337 MET HA   1 1 
        9 38397 1 1  90 MET HB2  H   6.252   4.122   9.124 1.00 . A A . 337 MET HB2  1 1 
        9 38398 1 1  90 MET HB3  H   5.865   2.505   9.720 1.00 . A A . 337 MET HB3  1 1 
        9 38399 1 1  90 MET HE1  H   2.592   1.513   9.167 1.00 . A A . 337 MET HE1  1 1 
        9 38400 1 1  90 MET HE2  H   2.592   0.623  10.693 1.00 . A A . 337 MET HE2  1 1 
        9 38401 1 1  90 MET HE3  H   4.114   0.973   9.873 1.00 . A A . 337 MET HE3  1 1 
        9 38402 1 1  90 MET HG2  H   4.105   4.942  10.109 1.00 . A A . 337 MET HG2  1 1 
        9 38403 1 1  90 MET HG3  H   3.890   3.735   8.846 1.00 . A A . 337 MET HG3  1 1 
        9 38404 1 1  90 MET N    N   6.172   5.356  11.500 1.00 . A A . 337 MET N    1 1 
        9 38405 1 1  90 MET O    O   8.653   4.110  10.559 1.00 . A A . 337 MET O    1 1 
        9 38406 1 1  90 MET SD   S   3.255   2.896  10.986 1.00 . A A . 337 MET SD   1 1 
        9 38407 1 1  91 THR C    C  10.495   2.069  11.591 1.00 . A A . 338 THR C    1 1 
        9 38408 1 1  91 THR CA   C   9.552   2.410  12.773 1.00 . A A . 338 THR CA   1 1 
        9 38409 1 1  91 THR CB   C   9.459   1.182  13.745 1.00 . A A . 338 THR CB   1 1 
        9 38410 1 1  91 THR CG2  C  10.811   0.817  14.388 1.00 . A A . 338 THR CG2  1 1 
        9 38411 1 1  91 THR H    H   7.449   2.386  12.874 1.00 . A A . 338 THR H    1 1 
        9 38412 1 1  91 THR HA   H   9.959   3.248  13.329 1.00 . A A . 338 THR HA   1 1 
        9 38413 1 1  91 THR HB   H   9.100   0.323  13.181 1.00 . A A . 338 THR HB   1 1 
        9 38414 1 1  91 THR HG1  H   8.739   2.273  15.229 1.00 . A A . 338 THR HG1  1 1 
        9 38415 1 1  91 THR HG21 H  11.530   0.569  13.616 1.00 . A A . 338 THR HG21 1 1 
        9 38416 1 1  91 THR HG22 H  10.685  -0.037  15.042 1.00 . A A . 338 THR HG22 1 1 
        9 38417 1 1  91 THR HG23 H  11.181   1.655  14.964 1.00 . A A . 338 THR HG23 1 1 
        9 38418 1 1  91 THR N    N   8.184   2.778  12.358 1.00 . A A . 338 THR N    1 1 
        9 38419 1 1  91 THR O    O  11.604   2.604  11.496 1.00 . A A . 338 THR O    1 1 
        9 38420 1 1  91 THR OG1  O   8.495   1.460  14.774 1.00 . A A . 338 THR OG1  1 1 
        9 38421 1 1  92 TYR C    C  10.697   1.370   8.266 1.00 . A A . 339 TYR C    1 1 
        9 38422 1 1  92 TYR CA   C  10.836   0.613   9.605 1.00 . A A . 339 TYR CA   1 1 
        9 38423 1 1  92 TYR CB   C  10.439  -0.872   9.409 1.00 . A A . 339 TYR CB   1 1 
        9 38424 1 1  92 TYR CD1  C  11.941  -2.369  10.831 1.00 . A A . 339 TYR CD1  1 1 
        9 38425 1 1  92 TYR CD2  C   9.709  -1.998  11.590 1.00 . A A . 339 TYR CD2  1 1 
        9 38426 1 1  92 TYR CE1  C  12.183  -3.174  11.925 1.00 . A A . 339 TYR CE1  1 1 
        9 38427 1 1  92 TYR CE2  C   9.950  -2.802  12.687 1.00 . A A . 339 TYR CE2  1 1 
        9 38428 1 1  92 TYR CG   C  10.699  -1.763  10.635 1.00 . A A . 339 TYR CG   1 1 
        9 38429 1 1  92 TYR CZ   C  11.187  -3.387  12.849 1.00 . A A . 339 TYR CZ   1 1 
        9 38430 1 1  92 TYR H    H   9.084   0.919  10.765 1.00 . A A . 339 TYR H    1 1 
        9 38431 1 1  92 TYR HA   H  11.881   0.650   9.904 1.00 . A A . 339 TYR HA   1 1 
        9 38432 1 1  92 TYR HB2  H   9.380  -0.930   9.171 1.00 . A A . 339 TYR HB2  1 1 
        9 38433 1 1  92 TYR HB3  H  10.999  -1.286   8.575 1.00 . A A . 339 TYR HB3  1 1 
        9 38434 1 1  92 TYR HD1  H  12.728  -2.204  10.103 1.00 . A A . 339 TYR HD1  1 1 
        9 38435 1 1  92 TYR HD2  H   8.733  -1.540  11.465 1.00 . A A . 339 TYR HD2  1 1 
        9 38436 1 1  92 TYR HE1  H  13.156  -3.633  12.053 1.00 . A A . 339 TYR HE1  1 1 
        9 38437 1 1  92 TYR HE2  H   9.165  -2.968  13.416 1.00 . A A . 339 TYR HE2  1 1 
        9 38438 1 1  92 TYR HH   H  12.257  -3.937  14.352 1.00 . A A . 339 TYR HH   1 1 
        9 38439 1 1  92 TYR N    N  10.020   1.192  10.694 1.00 . A A . 339 TYR N    1 1 
        9 38440 1 1  92 TYR O    O  11.336   0.976   7.280 1.00 . A A . 339 TYR O    1 1 
        9 38441 1 1  92 TYR OH   O  11.422  -4.193  13.941 1.00 . A A . 339 TYR OH   1 1 
        9 38442 1 1  93 GLY C    C   8.745   2.457   6.023 1.00 . A A . 340 GLY C    1 1 
        9 38443 1 1  93 GLY CA   C   9.676   3.198   6.980 1.00 . A A . 340 GLY CA   1 1 
        9 38444 1 1  93 GLY H    H   9.440   2.735   9.050 1.00 . A A . 340 GLY H    1 1 
        9 38445 1 1  93 GLY HA2  H   9.234   4.153   7.222 1.00 . A A . 340 GLY HA2  1 1 
        9 38446 1 1  93 GLY HA3  H  10.630   3.370   6.491 1.00 . A A . 340 GLY HA3  1 1 
        9 38447 1 1  93 GLY N    N   9.893   2.450   8.231 1.00 . A A . 340 GLY N    1 1 
        9 38448 1 1  93 GLY O    O   7.984   1.590   6.465 1.00 . A A . 340 GLY O    1 1 
        9 38449 1 1  94 ASN C    C   8.242   0.648   3.608 1.00 . A A . 341 ASN C    1 1 
        9 38450 1 1  94 ASN CA   C   7.964   2.168   3.663 1.00 . A A . 341 ASN CA   1 1 
        9 38451 1 1  94 ASN CB   C   8.238   2.779   2.259 1.00 . A A . 341 ASN CB   1 1 
        9 38452 1 1  94 ASN CG   C   8.157   4.308   2.189 1.00 . A A . 341 ASN CG   1 1 
        9 38453 1 1  94 ASN H    H   9.400   3.537   4.459 1.00 . A A . 341 ASN H    1 1 
        9 38454 1 1  94 ASN HA   H   6.919   2.326   3.919 1.00 . A A . 341 ASN HA   1 1 
        9 38455 1 1  94 ASN HB2  H   9.230   2.484   1.941 1.00 . A A . 341 ASN HB2  1 1 
        9 38456 1 1  94 ASN HB3  H   7.518   2.375   1.554 1.00 . A A . 341 ASN HB3  1 1 
        9 38457 1 1  94 ASN HD21 H   9.558   4.336   0.773 1.00 . A A . 341 ASN HD21 1 1 
        9 38458 1 1  94 ASN HD22 H   8.928   5.879   1.242 1.00 . A A . 341 ASN HD22 1 1 
        9 38459 1 1  94 ASN N    N   8.789   2.817   4.720 1.00 . A A . 341 ASN N    1 1 
        9 38460 1 1  94 ASN ND2  N   8.963   4.903   1.314 1.00 . A A . 341 ASN ND2  1 1 
        9 38461 1 1  94 ASN O    O   9.369   0.210   3.879 1.00 . A A . 341 ASN O    1 1 
        9 38462 1 1  94 ASN OD1  O   7.395   4.948   2.913 1.00 . A A . 341 ASN OD1  1 1 
        9 38463 1 1  95 LEU C    C   8.270  -2.104   2.138 1.00 . A A . 342 LEU C    1 1 
        9 38464 1 1  95 LEU CA   C   7.274  -1.608   3.198 1.00 . A A . 342 LEU CA   1 1 
        9 38465 1 1  95 LEU CB   C   5.853  -2.186   2.947 1.00 . A A . 342 LEU CB   1 1 
        9 38466 1 1  95 LEU CD1  C   6.214  -4.504   4.004 1.00 . A A . 342 LEU CD1  1 1 
        9 38467 1 1  95 LEU CD2  C   4.299  -4.136   2.403 1.00 . A A . 342 LEU CD2  1 1 
        9 38468 1 1  95 LEU CG   C   5.734  -3.736   2.765 1.00 . A A . 342 LEU CG   1 1 
        9 38469 1 1  95 LEU H    H   6.380   0.301   2.959 1.00 . A A . 342 LEU H    1 1 
        9 38470 1 1  95 LEU HA   H   7.616  -1.944   4.173 1.00 . A A . 342 LEU HA   1 1 
        9 38471 1 1  95 LEU HB2  H   5.224  -1.895   3.784 1.00 . A A . 342 LEU HB2  1 1 
        9 38472 1 1  95 LEU HB3  H   5.452  -1.710   2.055 1.00 . A A . 342 LEU HB3  1 1 
        9 38473 1 1  95 LEU HD11 H   6.132  -5.568   3.828 1.00 . A A . 342 LEU HD11 1 1 
        9 38474 1 1  95 LEU HD12 H   5.615  -4.235   4.863 1.00 . A A . 342 LEU HD12 1 1 
        9 38475 1 1  95 LEU HD13 H   7.251  -4.260   4.203 1.00 . A A . 342 LEU HD13 1 1 
        9 38476 1 1  95 LEU HD21 H   3.991  -3.618   1.505 1.00 . A A . 342 LEU HD21 1 1 
        9 38477 1 1  95 LEU HD22 H   3.635  -3.875   3.217 1.00 . A A . 342 LEU HD22 1 1 
        9 38478 1 1  95 LEU HD23 H   4.252  -5.204   2.233 1.00 . A A . 342 LEU HD23 1 1 
        9 38479 1 1  95 LEU HG   H   6.369  -4.040   1.940 1.00 . A A . 342 LEU HG   1 1 
        9 38480 1 1  95 LEU N    N   7.210  -0.132   3.237 1.00 . A A . 342 LEU N    1 1 
        9 38481 1 1  95 LEU O    O   8.917  -3.135   2.327 1.00 . A A . 342 LEU O    1 1 
        9 38482 1 1  96 LEU C    C  10.778  -1.613   0.461 1.00 . A A . 343 LEU C    1 1 
        9 38483 1 1  96 LEU CA   C   9.330  -1.642  -0.054 1.00 . A A . 343 LEU CA   1 1 
        9 38484 1 1  96 LEU CB   C   9.140  -0.613  -1.205 1.00 . A A . 343 LEU CB   1 1 
        9 38485 1 1  96 LEU CD1  C   9.336  -2.252  -3.161 1.00 . A A . 343 LEU CD1  1 1 
        9 38486 1 1  96 LEU CD2  C   9.779   0.241  -3.540 1.00 . A A . 343 LEU CD2  1 1 
        9 38487 1 1  96 LEU CG   C   9.872  -0.940  -2.543 1.00 . A A . 343 LEU CG   1 1 
        9 38488 1 1  96 LEU H    H   7.846  -0.531   0.979 1.00 . A A . 343 LEU H    1 1 
        9 38489 1 1  96 LEU HA   H   9.097  -2.639  -0.423 1.00 . A A . 343 LEU HA   1 1 
        9 38490 1 1  96 LEU HB2  H   8.075  -0.527  -1.409 1.00 . A A . 343 LEU HB2  1 1 
        9 38491 1 1  96 LEU HB3  H   9.488   0.355  -0.851 1.00 . A A . 343 LEU HB3  1 1 
        9 38492 1 1  96 LEU HD11 H   8.284  -2.149  -3.403 1.00 . A A . 343 LEU HD11 1 1 
        9 38493 1 1  96 LEU HD12 H   9.457  -3.066  -2.454 1.00 . A A . 343 LEU HD12 1 1 
        9 38494 1 1  96 LEU HD13 H   9.888  -2.484  -4.061 1.00 . A A . 343 LEU HD13 1 1 
        9 38495 1 1  96 LEU HD21 H  10.217   1.125  -3.095 1.00 . A A . 343 LEU HD21 1 1 
        9 38496 1 1  96 LEU HD22 H   8.743   0.441  -3.784 1.00 . A A . 343 LEU HD22 1 1 
        9 38497 1 1  96 LEU HD23 H  10.319  -0.004  -4.446 1.00 . A A . 343 LEU HD23 1 1 
        9 38498 1 1  96 LEU HG   H  10.923  -1.101  -2.330 1.00 . A A . 343 LEU HG   1 1 
        9 38499 1 1  96 LEU N    N   8.399  -1.337   1.046 1.00 . A A . 343 LEU N    1 1 
        9 38500 1 1  96 LEU O    O  11.579  -2.507   0.174 1.00 . A A . 343 LEU O    1 1 
        9 38501 1 1  97 ASP C    C  12.661  -1.318   3.005 1.00 . A A . 344 ASP C    1 1 
        9 38502 1 1  97 ASP CA   C  12.382  -0.327   1.857 1.00 . A A . 344 ASP CA   1 1 
        9 38503 1 1  97 ASP CB   C  12.435   1.130   2.387 1.00 . A A . 344 ASP CB   1 1 
        9 38504 1 1  97 ASP CG   C  12.227   2.195   1.294 1.00 . A A . 344 ASP CG   1 1 
        9 38505 1 1  97 ASP H    H  10.348   0.068   1.448 1.00 . A A . 344 ASP H    1 1 
        9 38506 1 1  97 ASP HA   H  13.136  -0.451   1.084 1.00 . A A . 344 ASP HA   1 1 
        9 38507 1 1  97 ASP HB2  H  11.661   1.259   3.137 1.00 . A A . 344 ASP HB2  1 1 
        9 38508 1 1  97 ASP HB3  H  13.399   1.297   2.860 1.00 . A A . 344 ASP HB3  1 1 
        9 38509 1 1  97 ASP N    N  11.064  -0.575   1.256 1.00 . A A . 344 ASP N    1 1 
        9 38510 1 1  97 ASP O    O  13.804  -1.764   3.190 1.00 . A A . 344 ASP O    1 1 
        9 38511 1 1  97 ASP OD1  O  11.100   2.305   0.762 1.00 . A A . 344 ASP OD1  1 1 
        9 38512 1 1  97 ASP OD2  O  13.184   2.937   0.965 1.00 . A A . 344 ASP OD2  1 1 
        9 38513 1 1  98 TYR C    C  12.047  -3.973   4.469 1.00 . A A . 345 TYR C    1 1 
        9 38514 1 1  98 TYR CA   C  11.652  -2.567   4.915 1.00 . A A . 345 TYR CA   1 1 
        9 38515 1 1  98 TYR CB   C  10.281  -2.587   5.659 1.00 . A A . 345 TYR CB   1 1 
        9 38516 1 1  98 TYR CD1  C  10.679  -3.970   7.803 1.00 . A A . 345 TYR CD1  1 1 
        9 38517 1 1  98 TYR CD2  C   9.069  -4.774   6.241 1.00 . A A . 345 TYR CD2  1 1 
        9 38518 1 1  98 TYR CE1  C  10.404  -5.043   8.634 1.00 . A A . 345 TYR CE1  1 1 
        9 38519 1 1  98 TYR CE2  C   8.799  -5.847   7.063 1.00 . A A . 345 TYR CE2  1 1 
        9 38520 1 1  98 TYR CG   C  10.015  -3.805   6.585 1.00 . A A . 345 TYR CG   1 1 
        9 38521 1 1  98 TYR CZ   C   9.465  -5.976   8.258 1.00 . A A . 345 TYR CZ   1 1 
        9 38522 1 1  98 TYR H    H  10.719  -1.280   3.514 1.00 . A A . 345 TYR H    1 1 
        9 38523 1 1  98 TYR HA   H  12.414  -2.187   5.594 1.00 . A A . 345 TYR HA   1 1 
        9 38524 1 1  98 TYR HB2  H  10.206  -1.696   6.275 1.00 . A A . 345 TYR HB2  1 1 
        9 38525 1 1  98 TYR HB3  H   9.485  -2.551   4.922 1.00 . A A . 345 TYR HB3  1 1 
        9 38526 1 1  98 TYR HD1  H  11.417  -3.239   8.105 1.00 . A A . 345 TYR HD1  1 1 
        9 38527 1 1  98 TYR HD2  H   8.540  -4.679   5.300 1.00 . A A . 345 TYR HD2  1 1 
        9 38528 1 1  98 TYR HE1  H  10.933  -5.150   9.573 1.00 . A A . 345 TYR HE1  1 1 
        9 38529 1 1  98 TYR HE2  H   8.061  -6.586   6.764 1.00 . A A . 345 TYR HE2  1 1 
        9 38530 1 1  98 TYR HH   H   9.096  -7.839   8.568 1.00 . A A . 345 TYR HH   1 1 
        9 38531 1 1  98 TYR N    N  11.589  -1.656   3.757 1.00 . A A . 345 TYR N    1 1 
        9 38532 1 1  98 TYR O    O  13.004  -4.531   4.988 1.00 . A A . 345 TYR O    1 1 
        9 38533 1 1  98 TYR OH   O   9.178  -7.035   9.092 1.00 . A A . 345 TYR OH   1 1 
        9 38534 1 1  99 LEU C    C  12.893  -6.006   2.270 1.00 . A A . 346 LEU C    1 1 
        9 38535 1 1  99 LEU CA   C  11.532  -5.869   2.962 1.00 . A A . 346 LEU CA   1 1 
        9 38536 1 1  99 LEU CB   C  10.402  -6.246   1.977 1.00 . A A . 346 LEU CB   1 1 
        9 38537 1 1  99 LEU CD1  C   7.936  -6.559   1.445 1.00 . A A . 346 LEU CD1  1 1 
        9 38538 1 1  99 LEU CD2  C   8.889  -7.489   3.618 1.00 . A A . 346 LEU CD2  1 1 
        9 38539 1 1  99 LEU CG   C   8.974  -6.361   2.567 1.00 . A A . 346 LEU CG   1 1 
        9 38540 1 1  99 LEU H    H  10.651  -3.937   3.031 1.00 . A A . 346 LEU H    1 1 
        9 38541 1 1  99 LEU HA   H  11.500  -6.545   3.814 1.00 . A A . 346 LEU HA   1 1 
        9 38542 1 1  99 LEU HB2  H  10.385  -5.501   1.186 1.00 . A A . 346 LEU HB2  1 1 
        9 38543 1 1  99 LEU HB3  H  10.651  -7.202   1.524 1.00 . A A . 346 LEU HB3  1 1 
        9 38544 1 1  99 LEU HD11 H   8.139  -7.479   0.906 1.00 . A A . 346 LEU HD11 1 1 
        9 38545 1 1  99 LEU HD12 H   7.985  -5.726   0.756 1.00 . A A . 346 LEU HD12 1 1 
        9 38546 1 1  99 LEU HD13 H   6.941  -6.604   1.869 1.00 . A A . 346 LEU HD13 1 1 
        9 38547 1 1  99 LEU HD21 H   9.573  -7.283   4.430 1.00 . A A . 346 LEU HD21 1 1 
        9 38548 1 1  99 LEU HD22 H   9.146  -8.440   3.169 1.00 . A A . 346 LEU HD22 1 1 
        9 38549 1 1  99 LEU HD23 H   7.881  -7.545   4.014 1.00 . A A . 346 LEU HD23 1 1 
        9 38550 1 1  99 LEU HG   H   8.727  -5.431   3.069 1.00 . A A . 346 LEU HG   1 1 
        9 38551 1 1  99 LEU N    N  11.332  -4.497   3.461 1.00 . A A . 346 LEU N    1 1 
        9 38552 1 1  99 LEU O    O  13.534  -7.062   2.331 1.00 . A A . 346 LEU O    1 1 
        9 38553 1 1 100 ARG C    C  15.796  -4.886   1.789 1.00 . A A . 347 ARG C    1 1 
        9 38554 1 1 100 ARG CA   C  14.570  -4.884   0.852 1.00 . A A . 347 ARG CA   1 1 
        9 38555 1 1 100 ARG CB   C  14.564  -3.664  -0.105 1.00 . A A . 347 ARG CB   1 1 
        9 38556 1 1 100 ARG CD   C  15.369  -2.657  -2.324 1.00 . A A . 347 ARG CD   1 1 
        9 38557 1 1 100 ARG CG   C  15.599  -3.734  -1.249 1.00 . A A . 347 ARG CG   1 1 
        9 38558 1 1 100 ARG CZ   C  15.820  -3.349  -4.700 1.00 . A A . 347 ARG CZ   1 1 
        9 38559 1 1 100 ARG H    H  12.767  -4.108   1.649 1.00 . A A . 347 ARG H    1 1 
        9 38560 1 1 100 ARG HA   H  14.604  -5.791   0.251 1.00 . A A . 347 ARG HA   1 1 
        9 38561 1 1 100 ARG HB2  H  13.576  -3.586  -0.551 1.00 . A A . 347 ARG HB2  1 1 
        9 38562 1 1 100 ARG HB3  H  14.747  -2.762   0.471 1.00 . A A . 347 ARG HB3  1 1 
        9 38563 1 1 100 ARG HD2  H  14.326  -2.670  -2.631 1.00 . A A . 347 ARG HD2  1 1 
        9 38564 1 1 100 ARG HD3  H  15.599  -1.686  -1.901 1.00 . A A . 347 ARG HD3  1 1 
        9 38565 1 1 100 ARG HE   H  17.183  -2.648  -3.401 1.00 . A A . 347 ARG HE   1 1 
        9 38566 1 1 100 ARG HG2  H  16.591  -3.607  -0.833 1.00 . A A . 347 ARG HG2  1 1 
        9 38567 1 1 100 ARG HG3  H  15.535  -4.713  -1.715 1.00 . A A . 347 ARG HG3  1 1 
        9 38568 1 1 100 ARG HH11 H  13.862  -3.575  -4.187 1.00 . A A . 347 ARG HH11 1 1 
        9 38569 1 1 100 ARG HH12 H  14.262  -4.030  -5.811 1.00 . A A . 347 ARG HH12 1 1 
        9 38570 1 1 100 ARG HH21 H  17.674  -3.297  -5.526 1.00 . A A . 347 ARG HH21 1 1 
        9 38571 1 1 100 ARG HH22 H  16.407  -3.874  -6.566 1.00 . A A . 347 ARG HH22 1 1 
        9 38572 1 1 100 ARG N    N  13.321  -4.919   1.618 1.00 . A A . 347 ARG N    1 1 
        9 38573 1 1 100 ARG NE   N  16.230  -2.872  -3.507 1.00 . A A . 347 ARG NE   1 1 
        9 38574 1 1 100 ARG NH1  N  14.544  -3.677  -4.915 1.00 . A A . 347 ARG NH1  1 1 
        9 38575 1 1 100 ARG NH2  N  16.702  -3.519  -5.675 1.00 . A A . 347 ARG NH2  1 1 
        9 38576 1 1 100 ARG O    O  16.893  -5.283   1.387 1.00 . A A . 347 ARG O    1 1 
        9 38577 1 1 101 GLU C    C  16.276  -5.306   5.307 1.00 . A A . 348 GLU C    1 1 
        9 38578 1 1 101 GLU CA   C  16.652  -4.431   4.088 1.00 . A A . 348 GLU CA   1 1 
        9 38579 1 1 101 GLU CB   C  16.936  -2.968   4.527 1.00 . A A . 348 GLU CB   1 1 
        9 38580 1 1 101 GLU CD   C  17.720  -0.621   3.843 1.00 . A A . 348 GLU CD   1 1 
        9 38581 1 1 101 GLU CG   C  17.519  -2.079   3.408 1.00 . A A . 348 GLU CG   1 1 
        9 38582 1 1 101 GLU H    H  14.714  -4.082   3.282 1.00 . A A . 348 GLU H    1 1 
        9 38583 1 1 101 GLU HA   H  17.563  -4.845   3.661 1.00 . A A . 348 GLU HA   1 1 
        9 38584 1 1 101 GLU HB2  H  16.007  -2.520   4.870 1.00 . A A . 348 GLU HB2  1 1 
        9 38585 1 1 101 GLU HB3  H  17.639  -2.977   5.355 1.00 . A A . 348 GLU HB3  1 1 
        9 38586 1 1 101 GLU HG2  H  18.476  -2.490   3.095 1.00 . A A . 348 GLU HG2  1 1 
        9 38587 1 1 101 GLU HG3  H  16.844  -2.102   2.558 1.00 . A A . 348 GLU HG3  1 1 
        9 38588 1 1 101 GLU N    N  15.599  -4.435   3.046 1.00 . A A . 348 GLU N    1 1 
        9 38589 1 1 101 GLU O    O  16.933  -5.216   6.352 1.00 . A A . 348 GLU O    1 1 
        9 38590 1 1 101 GLU OE1  O  16.815   0.212   3.608 1.00 . A A . 348 GLU OE1  1 1 
        9 38591 1 1 101 GLU OE2  O  18.770  -0.308   4.443 1.00 . A A . 348 GLU OE2  1 1 
        9 38592 1 1 102 CYS C    C  15.641  -8.233   6.499 1.00 . A A . 349 CYS C    1 1 
        9 38593 1 1 102 CYS CA   C  14.763  -6.996   6.311 1.00 . A A . 349 CYS CA   1 1 
        9 38594 1 1 102 CYS CB   C  13.305  -7.447   6.077 1.00 . A A . 349 CYS CB   1 1 
        9 38595 1 1 102 CYS H    H  14.804  -6.255   4.305 1.00 . A A . 349 CYS H    1 1 
        9 38596 1 1 102 CYS HA   H  14.804  -6.392   7.214 1.00 . A A . 349 CYS HA   1 1 
        9 38597 1 1 102 CYS HB2  H  12.919  -7.903   6.977 1.00 . A A . 349 CYS HB2  1 1 
        9 38598 1 1 102 CYS HB3  H  12.699  -6.581   5.838 1.00 . A A . 349 CYS HB3  1 1 
        9 38599 1 1 102 CYS HG   H  14.108  -8.484   3.890 1.00 . A A . 349 CYS HG   1 1 
        9 38600 1 1 102 CYS N    N  15.247  -6.170   5.176 1.00 . A A . 349 CYS N    1 1 
        9 38601 1 1 102 CYS O    O  16.424  -8.584   5.622 1.00 . A A . 349 CYS O    1 1 
        9 38602 1 1 102 CYS SG   S  13.098  -8.640   4.733 1.00 . A A . 349 CYS SG   1 1 
        9 38603 1 1 103 ASN C    C  15.199 -11.290   7.550 1.00 . A A . 350 ASN C    1 1 
        9 38604 1 1 103 ASN CA   C  16.163 -10.168   7.933 1.00 . A A . 350 ASN CA   1 1 
        9 38605 1 1 103 ASN CB   C  16.560 -10.254   9.423 1.00 . A A . 350 ASN CB   1 1 
        9 38606 1 1 103 ASN CG   C  17.599  -9.199   9.802 1.00 . A A . 350 ASN CG   1 1 
        9 38607 1 1 103 ASN H    H  14.936  -8.493   8.349 1.00 . A A . 350 ASN H    1 1 
        9 38608 1 1 103 ASN HA   H  17.065 -10.239   7.320 1.00 . A A . 350 ASN HA   1 1 
        9 38609 1 1 103 ASN HB2  H  15.678 -10.107  10.039 1.00 . A A . 350 ASN HB2  1 1 
        9 38610 1 1 103 ASN HB3  H  16.972 -11.236   9.630 1.00 . A A . 350 ASN HB3  1 1 
        9 38611 1 1 103 ASN HD21 H  19.087 -10.420   9.296 1.00 . A A . 350 ASN HD21 1 1 
        9 38612 1 1 103 ASN HD22 H  19.550  -8.852   9.861 1.00 . A A . 350 ASN HD22 1 1 
        9 38613 1 1 103 ASN N    N  15.504  -8.885   7.655 1.00 . A A . 350 ASN N    1 1 
        9 38614 1 1 103 ASN ND2  N  18.872  -9.524   9.640 1.00 . A A . 350 ASN ND2  1 1 
        9 38615 1 1 103 ASN O    O  14.272 -11.567   8.287 1.00 . A A . 350 ASN O    1 1 
        9 38616 1 1 103 ASN OD1  O  17.258  -8.089  10.214 1.00 . A A . 350 ASN OD1  1 1 
        9 38617 1 1 104 ARG C    C  14.301 -14.167   6.603 1.00 . A A . 351 ARG C    1 1 
        9 38618 1 1 104 ARG CA   C  14.522 -12.896   5.737 1.00 . A A . 351 ARG CA   1 1 
        9 38619 1 1 104 ARG CB   C  15.049 -13.295   4.315 1.00 . A A . 351 ARG CB   1 1 
        9 38620 1 1 104 ARG CD   C  15.794 -10.959   3.438 1.00 . A A . 351 ARG CD   1 1 
        9 38621 1 1 104 ARG CG   C  14.927 -12.209   3.206 1.00 . A A . 351 ARG CG   1 1 
        9 38622 1 1 104 ARG CZ   C  16.393  -8.863   2.214 1.00 . A A . 351 ARG CZ   1 1 
        9 38623 1 1 104 ARG H    H  16.282 -11.704   5.928 1.00 . A A . 351 ARG H    1 1 
        9 38624 1 1 104 ARG HA   H  13.562 -12.407   5.618 1.00 . A A . 351 ARG HA   1 1 
        9 38625 1 1 104 ARG HB2  H  16.095 -13.570   4.398 1.00 . A A . 351 ARG HB2  1 1 
        9 38626 1 1 104 ARG HB3  H  14.499 -14.171   3.977 1.00 . A A . 351 ARG HB3  1 1 
        9 38627 1 1 104 ARG HD2  H  15.490 -10.486   4.365 1.00 . A A . 351 ARG HD2  1 1 
        9 38628 1 1 104 ARG HD3  H  16.833 -11.260   3.515 1.00 . A A . 351 ARG HD3  1 1 
        9 38629 1 1 104 ARG HE   H  14.983 -10.172   1.663 1.00 . A A . 351 ARG HE   1 1 
        9 38630 1 1 104 ARG HG2  H  15.216 -12.648   2.258 1.00 . A A . 351 ARG HG2  1 1 
        9 38631 1 1 104 ARG HG3  H  13.888 -11.904   3.143 1.00 . A A . 351 ARG HG3  1 1 
        9 38632 1 1 104 ARG HH11 H  17.503  -9.135   3.893 1.00 . A A . 351 ARG HH11 1 1 
        9 38633 1 1 104 ARG HH12 H  17.868  -7.705   2.984 1.00 . A A . 351 ARG HH12 1 1 
        9 38634 1 1 104 ARG HH21 H  15.496  -8.321   0.486 1.00 . A A . 351 ARG HH21 1 1 
        9 38635 1 1 104 ARG HH22 H  16.729  -7.243   1.052 1.00 . A A . 351 ARG HH22 1 1 
        9 38636 1 1 104 ARG N    N  15.437 -11.906   6.380 1.00 . A A . 351 ARG N    1 1 
        9 38637 1 1 104 ARG NE   N  15.661  -9.980   2.348 1.00 . A A . 351 ARG NE   1 1 
        9 38638 1 1 104 ARG NH1  N  17.330  -8.540   3.101 1.00 . A A . 351 ARG NH1  1 1 
        9 38639 1 1 104 ARG NH2  N  16.189  -8.079   1.168 1.00 . A A . 351 ARG NH2  1 1 
        9 38640 1 1 104 ARG O    O  13.359 -14.934   6.359 1.00 . A A . 351 ARG O    1 1 
        9 38641 1 1 105 GLN C    C  13.900 -15.264   9.501 1.00 . A A . 352 GLN C    1 1 
        9 38642 1 1 105 GLN CA   C  15.103 -15.486   8.564 1.00 . A A . 352 GLN CA   1 1 
        9 38643 1 1 105 GLN CB   C  16.454 -15.560   9.352 1.00 . A A . 352 GLN CB   1 1 
        9 38644 1 1 105 GLN CD   C  16.108 -16.043  11.893 1.00 . A A . 352 GLN CD   1 1 
        9 38645 1 1 105 GLN CG   C  16.552 -16.587  10.520 1.00 . A A . 352 GLN CG   1 1 
        9 38646 1 1 105 GLN H    H  15.972 -13.789   7.635 1.00 . A A . 352 GLN H    1 1 
        9 38647 1 1 105 GLN HA   H  14.961 -16.414   8.017 1.00 . A A . 352 GLN HA   1 1 
        9 38648 1 1 105 GLN HB2  H  17.234 -15.799   8.636 1.00 . A A . 352 GLN HB2  1 1 
        9 38649 1 1 105 GLN HB3  H  16.671 -14.573   9.751 1.00 . A A . 352 GLN HB3  1 1 
        9 38650 1 1 105 GLN HE21 H  17.926 -15.316  12.222 1.00 . A A . 352 GLN HE21 1 1 
        9 38651 1 1 105 GLN HE22 H  16.765 -15.038  13.471 1.00 . A A . 352 GLN HE22 1 1 
        9 38652 1 1 105 GLN HG2  H  15.934 -17.446  10.282 1.00 . A A . 352 GLN HG2  1 1 
        9 38653 1 1 105 GLN HG3  H  17.584 -16.923  10.605 1.00 . A A . 352 GLN HG3  1 1 
        9 38654 1 1 105 GLN N    N  15.200 -14.386   7.581 1.00 . A A . 352 GLN N    1 1 
        9 38655 1 1 105 GLN NE2  N  17.025 -15.401  12.599 1.00 . A A . 352 GLN NE2  1 1 
        9 38656 1 1 105 GLN O    O  13.201 -16.215   9.860 1.00 . A A . 352 GLN O    1 1 
        9 38657 1 1 105 GLN OE1  O  14.952 -16.167  12.295 1.00 . A A . 352 GLN OE1  1 1 
        9 38658 1 1 106 GLU C    C  11.333 -13.202   9.823 1.00 . A A . 353 GLU C    1 1 
        9 38659 1 1 106 GLU CA   C  12.528 -13.577  10.706 1.00 . A A . 353 GLU CA   1 1 
        9 38660 1 1 106 GLU CB   C  12.950 -12.365  11.582 1.00 . A A . 353 GLU CB   1 1 
        9 38661 1 1 106 GLU CD   C  12.187 -10.414  13.084 1.00 . A A . 353 GLU CD   1 1 
        9 38662 1 1 106 GLU CG   C  11.785 -11.700  12.355 1.00 . A A . 353 GLU CG   1 1 
        9 38663 1 1 106 GLU H    H  14.261 -13.299   9.516 1.00 . A A . 353 GLU H    1 1 
        9 38664 1 1 106 GLU HA   H  12.248 -14.407  11.354 1.00 . A A . 353 GLU HA   1 1 
        9 38665 1 1 106 GLU HB2  H  13.689 -12.704  12.302 1.00 . A A . 353 GLU HB2  1 1 
        9 38666 1 1 106 GLU HB3  H  13.412 -11.614  10.946 1.00 . A A . 353 GLU HB3  1 1 
        9 38667 1 1 106 GLU HG2  H  10.999 -11.456  11.648 1.00 . A A . 353 GLU HG2  1 1 
        9 38668 1 1 106 GLU HG3  H  11.393 -12.414  13.073 1.00 . A A . 353 GLU HG3  1 1 
        9 38669 1 1 106 GLU N    N  13.659 -13.993   9.851 1.00 . A A . 353 GLU N    1 1 
        9 38670 1 1 106 GLU O    O  10.207 -13.694  10.003 1.00 . A A . 353 GLU O    1 1 
        9 38671 1 1 106 GLU OE1  O  11.967 -10.308  14.314 1.00 . A A . 353 GLU OE1  1 1 
        9 38672 1 1 106 GLU OE2  O  12.706  -9.489  12.424 1.00 . A A . 353 GLU OE2  1 1 
        9 38673 1 1 107 VAL C    C  10.539 -12.841   6.736 1.00 . A A . 354 VAL C    1 1 
        9 38674 1 1 107 VAL CA   C  10.656 -11.821   7.890 1.00 . A A . 354 VAL CA   1 1 
        9 38675 1 1 107 VAL CB   C  11.065 -10.368   7.404 1.00 . A A . 354 VAL CB   1 1 
        9 38676 1 1 107 VAL CG1  C  10.026  -9.755   6.433 1.00 . A A . 354 VAL CG1  1 1 
        9 38677 1 1 107 VAL CG2  C  11.282  -9.431   8.619 1.00 . A A . 354 VAL CG2  1 1 
        9 38678 1 1 107 VAL H    H  12.517 -11.979   8.822 1.00 . A A . 354 VAL H    1 1 
        9 38679 1 1 107 VAL HA   H   9.688 -11.746   8.381 1.00 . A A . 354 VAL HA   1 1 
        9 38680 1 1 107 VAL HB   H  12.010 -10.445   6.873 1.00 . A A . 354 VAL HB   1 1 
        9 38681 1 1 107 VAL HG11 H   9.062  -9.676   6.930 1.00 . A A . 354 VAL HG11 1 1 
        9 38682 1 1 107 VAL HG12 H   9.923 -10.384   5.559 1.00 . A A . 354 VAL HG12 1 1 
        9 38683 1 1 107 VAL HG13 H  10.348  -8.767   6.123 1.00 . A A . 354 VAL HG13 1 1 
        9 38684 1 1 107 VAL HG21 H  11.623  -8.461   8.277 1.00 . A A . 354 VAL HG21 1 1 
        9 38685 1 1 107 VAL HG22 H  12.023  -9.854   9.285 1.00 . A A . 354 VAL HG22 1 1 
        9 38686 1 1 107 VAL HG23 H  10.345  -9.307   9.155 1.00 . A A . 354 VAL HG23 1 1 
        9 38687 1 1 107 VAL N    N  11.616 -12.319   8.863 1.00 . A A . 354 VAL N    1 1 
        9 38688 1 1 107 VAL O    O  11.079 -12.660   5.652 1.00 . A A . 354 VAL O    1 1 
        9 38689 1 1 108 ASN C    C   8.279 -14.950   5.461 1.00 . A A . 355 ASN C    1 1 
        9 38690 1 1 108 ASN CA   C   9.663 -15.111   6.143 1.00 . A A . 355 ASN CA   1 1 
        9 38691 1 1 108 ASN CB   C   9.768 -16.431   6.980 1.00 . A A . 355 ASN CB   1 1 
        9 38692 1 1 108 ASN CG   C   9.797 -17.730   6.160 1.00 . A A . 355 ASN CG   1 1 
        9 38693 1 1 108 ASN H    H   9.562 -14.060   7.981 1.00 . A A . 355 ASN H    1 1 
        9 38694 1 1 108 ASN HA   H  10.439 -15.107   5.377 1.00 . A A . 355 ASN HA   1 1 
        9 38695 1 1 108 ASN HB2  H  10.678 -16.394   7.570 1.00 . A A . 355 ASN HB2  1 1 
        9 38696 1 1 108 ASN HB3  H   8.928 -16.477   7.662 1.00 . A A . 355 ASN HB3  1 1 
        9 38697 1 1 108 ASN HD21 H  11.763 -17.594   5.943 1.00 . A A . 355 ASN HD21 1 1 
        9 38698 1 1 108 ASN HD22 H  11.012 -18.961   5.197 1.00 . A A . 355 ASN HD22 1 1 
        9 38699 1 1 108 ASN N    N   9.900 -13.980   7.068 1.00 . A A . 355 ASN N    1 1 
        9 38700 1 1 108 ASN ND2  N  10.974 -18.136   5.722 1.00 . A A . 355 ASN ND2  1 1 
        9 38701 1 1 108 ASN O    O   7.565 -13.988   5.729 1.00 . A A . 355 ASN O    1 1 
        9 38702 1 1 108 ASN OD1  O   8.762 -18.353   5.912 1.00 . A A . 355 ASN OD1  1 1 
        9 38703 1 1 109 ALA C    C   5.404 -15.832   4.887 1.00 . A A . 356 ALA C    1 1 
        9 38704 1 1 109 ALA CA   C   6.601 -16.033   3.940 1.00 . A A . 356 ALA CA   1 1 
        9 38705 1 1 109 ALA CB   C   6.505 -17.388   3.222 1.00 . A A . 356 ALA CB   1 1 
        9 38706 1 1 109 ALA H    H   8.546 -16.650   4.465 1.00 . A A . 356 ALA H    1 1 
        9 38707 1 1 109 ALA HA   H   6.577 -15.254   3.183 1.00 . A A . 356 ALA HA   1 1 
        9 38708 1 1 109 ALA HB1  H   6.528 -18.195   3.949 1.00 . A A . 356 ALA HB1  1 1 
        9 38709 1 1 109 ALA HB2  H   7.342 -17.498   2.547 1.00 . A A . 356 ALA HB2  1 1 
        9 38710 1 1 109 ALA HB3  H   5.584 -17.444   2.655 1.00 . A A . 356 ALA HB3  1 1 
        9 38711 1 1 109 ALA N    N   7.897 -15.937   4.639 1.00 . A A . 356 ALA N    1 1 
        9 38712 1 1 109 ALA O    O   4.410 -15.220   4.503 1.00 . A A . 356 ALA O    1 1 
        9 38713 1 1 110 VAL C    C   4.105 -14.903   7.540 1.00 . A A . 357 VAL C    1 1 
        9 38714 1 1 110 VAL CA   C   4.438 -16.359   7.118 1.00 . A A . 357 VAL CA   1 1 
        9 38715 1 1 110 VAL CB   C   4.850 -17.206   8.388 1.00 . A A . 357 VAL CB   1 1 
        9 38716 1 1 110 VAL CG1  C   3.742 -17.197   9.473 1.00 . A A . 357 VAL CG1  1 1 
        9 38717 1 1 110 VAL CG2  C   5.236 -18.655   7.992 1.00 . A A . 357 VAL CG2  1 1 
        9 38718 1 1 110 VAL H    H   6.342 -16.869   6.331 1.00 . A A . 357 VAL H    1 1 
        9 38719 1 1 110 VAL HA   H   3.550 -16.815   6.681 1.00 . A A . 357 VAL HA   1 1 
        9 38720 1 1 110 VAL HB   H   5.734 -16.740   8.823 1.00 . A A . 357 VAL HB   1 1 
        9 38721 1 1 110 VAL HG11 H   2.833 -17.627   9.074 1.00 . A A . 357 VAL HG11 1 1 
        9 38722 1 1 110 VAL HG12 H   3.545 -16.180   9.787 1.00 . A A . 357 VAL HG12 1 1 
        9 38723 1 1 110 VAL HG13 H   4.064 -17.774  10.332 1.00 . A A . 357 VAL HG13 1 1 
        9 38724 1 1 110 VAL HG21 H   4.383 -19.157   7.553 1.00 . A A . 357 VAL HG21 1 1 
        9 38725 1 1 110 VAL HG22 H   5.561 -19.204   8.867 1.00 . A A . 357 VAL HG22 1 1 
        9 38726 1 1 110 VAL HG23 H   6.045 -18.632   7.271 1.00 . A A . 357 VAL HG23 1 1 
        9 38727 1 1 110 VAL N    N   5.508 -16.403   6.105 1.00 . A A . 357 VAL N    1 1 
        9 38728 1 1 110 VAL O    O   2.922 -14.554   7.684 1.00 . A A . 357 VAL O    1 1 
        9 38729 1 1 111 VAL C    C   4.414 -11.834   6.832 1.00 . A A . 358 VAL C    1 1 
        9 38730 1 1 111 VAL CA   C   4.919 -12.606   8.059 1.00 . A A . 358 VAL CA   1 1 
        9 38731 1 1 111 VAL CB   C   6.175 -11.869   8.679 1.00 . A A . 358 VAL CB   1 1 
        9 38732 1 1 111 VAL CG1  C   7.249 -11.593   7.627 1.00 . A A . 358 VAL CG1  1 1 
        9 38733 1 1 111 VAL CG2  C   5.782 -10.545   9.390 1.00 . A A . 358 VAL CG2  1 1 
        9 38734 1 1 111 VAL H    H   6.059 -14.363   7.558 1.00 . A A . 358 VAL H    1 1 
        9 38735 1 1 111 VAL HA   H   4.127 -12.597   8.810 1.00 . A A . 358 VAL HA   1 1 
        9 38736 1 1 111 VAL HB   H   6.606 -12.528   9.426 1.00 . A A . 358 VAL HB   1 1 
        9 38737 1 1 111 VAL HG11 H   6.838 -10.984   6.830 1.00 . A A . 358 VAL HG11 1 1 
        9 38738 1 1 111 VAL HG12 H   7.605 -12.525   7.213 1.00 . A A . 358 VAL HG12 1 1 
        9 38739 1 1 111 VAL HG13 H   8.080 -11.069   8.081 1.00 . A A . 358 VAL HG13 1 1 
        9 38740 1 1 111 VAL HG21 H   6.663 -10.087   9.828 1.00 . A A . 358 VAL HG21 1 1 
        9 38741 1 1 111 VAL HG22 H   5.063 -10.747  10.173 1.00 . A A . 358 VAL HG22 1 1 
        9 38742 1 1 111 VAL HG23 H   5.343  -9.862   8.674 1.00 . A A . 358 VAL HG23 1 1 
        9 38743 1 1 111 VAL N    N   5.143 -14.040   7.694 1.00 . A A . 358 VAL N    1 1 
        9 38744 1 1 111 VAL O    O   3.647 -10.880   6.961 1.00 . A A . 358 VAL O    1 1 
        9 38745 1 1 112 LEU C    C   3.029 -11.861   4.116 1.00 . A A . 359 LEU C    1 1 
        9 38746 1 1 112 LEU CA   C   4.524 -11.643   4.365 1.00 . A A . 359 LEU CA   1 1 
        9 38747 1 1 112 LEU CB   C   5.389 -12.203   3.209 1.00 . A A . 359 LEU CB   1 1 
        9 38748 1 1 112 LEU CD1  C   7.678 -12.312   2.064 1.00 . A A . 359 LEU CD1  1 1 
        9 38749 1 1 112 LEU CD2  C   7.306 -10.625   3.918 1.00 . A A . 359 LEU CD2  1 1 
        9 38750 1 1 112 LEU CG   C   6.936 -12.017   3.369 1.00 . A A . 359 LEU CG   1 1 
        9 38751 1 1 112 LEU H    H   5.587 -12.953   5.642 1.00 . A A . 359 LEU H    1 1 
        9 38752 1 1 112 LEU HA   H   4.701 -10.571   4.441 1.00 . A A . 359 LEU HA   1 1 
        9 38753 1 1 112 LEU HB2  H   5.180 -13.268   3.109 1.00 . A A . 359 LEU HB2  1 1 
        9 38754 1 1 112 LEU HB3  H   5.082 -11.716   2.290 1.00 . A A . 359 LEU HB3  1 1 
        9 38755 1 1 112 LEU HD11 H   8.738 -12.158   2.209 1.00 . A A . 359 LEU HD11 1 1 
        9 38756 1 1 112 LEU HD12 H   7.328 -11.641   1.288 1.00 . A A . 359 LEU HD12 1 1 
        9 38757 1 1 112 LEU HD13 H   7.500 -13.333   1.766 1.00 . A A . 359 LEU HD13 1 1 
        9 38758 1 1 112 LEU HD21 H   6.878 -10.497   4.907 1.00 . A A . 359 LEU HD21 1 1 
        9 38759 1 1 112 LEU HD22 H   6.926  -9.852   3.261 1.00 . A A . 359 LEU HD22 1 1 
        9 38760 1 1 112 LEU HD23 H   8.384 -10.534   3.988 1.00 . A A . 359 LEU HD23 1 1 
        9 38761 1 1 112 LEU HG   H   7.288 -12.741   4.091 1.00 . A A . 359 LEU HG   1 1 
        9 38762 1 1 112 LEU N    N   4.920 -12.233   5.647 1.00 . A A . 359 LEU N    1 1 
        9 38763 1 1 112 LEU O    O   2.342 -10.985   3.577 1.00 . A A . 359 LEU O    1 1 
        9 38764 1 1 113 LEU C    C   0.354 -12.529   5.516 1.00 . A A . 360 LEU C    1 1 
        9 38765 1 1 113 LEU CA   C   1.115 -13.364   4.468 1.00 . A A . 360 LEU CA   1 1 
        9 38766 1 1 113 LEU CB   C   0.855 -14.878   4.664 1.00 . A A . 360 LEU CB   1 1 
        9 38767 1 1 113 LEU CD1  C  -1.071 -14.855   2.971 1.00 . A A . 360 LEU CD1  1 1 
        9 38768 1 1 113 LEU CD2  C  -0.775 -16.862   4.554 1.00 . A A . 360 LEU CD2  1 1 
        9 38769 1 1 113 LEU CG   C  -0.614 -15.331   4.379 1.00 . A A . 360 LEU CG   1 1 
        9 38770 1 1 113 LEU H    H   3.164 -13.733   4.815 1.00 . A A . 360 LEU H    1 1 
        9 38771 1 1 113 LEU HA   H   0.750 -13.080   3.481 1.00 . A A . 360 LEU HA   1 1 
        9 38772 1 1 113 LEU HB2  H   1.521 -15.426   4.001 1.00 . A A . 360 LEU HB2  1 1 
        9 38773 1 1 113 LEU HB3  H   1.105 -15.144   5.688 1.00 . A A . 360 LEU HB3  1 1 
        9 38774 1 1 113 LEU HD11 H  -0.369 -15.193   2.209 1.00 . A A . 360 LEU HD11 1 1 
        9 38775 1 1 113 LEU HD12 H  -1.117 -13.774   2.947 1.00 . A A . 360 LEU HD12 1 1 
        9 38776 1 1 113 LEU HD13 H  -2.053 -15.249   2.748 1.00 . A A . 360 LEU HD13 1 1 
        9 38777 1 1 113 LEU HD21 H  -0.491 -17.143   5.561 1.00 . A A . 360 LEU HD21 1 1 
        9 38778 1 1 113 LEU HD22 H  -0.143 -17.385   3.847 1.00 . A A . 360 LEU HD22 1 1 
        9 38779 1 1 113 LEU HD23 H  -1.806 -17.142   4.387 1.00 . A A . 360 LEU HD23 1 1 
        9 38780 1 1 113 LEU HG   H  -1.271 -14.852   5.099 1.00 . A A . 360 LEU HG   1 1 
        9 38781 1 1 113 LEU N    N   2.543 -13.054   4.496 1.00 . A A . 360 LEU N    1 1 
        9 38782 1 1 113 LEU O    O  -0.730 -12.023   5.227 1.00 . A A . 360 LEU O    1 1 
        9 38783 1 1 114 TYR C    C   0.118 -10.114   7.384 1.00 . A A . 361 TYR C    1 1 
        9 38784 1 1 114 TYR CA   C   0.349 -11.568   7.820 1.00 . A A . 361 TYR CA   1 1 
        9 38785 1 1 114 TYR CB   C   1.263 -11.592   9.098 1.00 . A A . 361 TYR CB   1 1 
        9 38786 1 1 114 TYR CD1  C  -0.162 -10.585  10.988 1.00 . A A . 361 TYR CD1  1 1 
        9 38787 1 1 114 TYR CD2  C   1.739  -9.329  10.257 1.00 . A A . 361 TYR CD2  1 1 
        9 38788 1 1 114 TYR CE1  C  -0.470  -9.589  11.893 1.00 . A A . 361 TYR CE1  1 1 
        9 38789 1 1 114 TYR CE2  C   1.431  -8.330  11.170 1.00 . A A . 361 TYR CE2  1 1 
        9 38790 1 1 114 TYR CG   C   0.946 -10.487  10.146 1.00 . A A . 361 TYR CG   1 1 
        9 38791 1 1 114 TYR CZ   C   0.324  -8.466  11.981 1.00 . A A . 361 TYR CZ   1 1 
        9 38792 1 1 114 TYR H    H   1.845 -12.749   6.858 1.00 . A A . 361 TYR H    1 1 
        9 38793 1 1 114 TYR HA   H  -0.609 -12.028   8.059 1.00 . A A . 361 TYR HA   1 1 
        9 38794 1 1 114 TYR HB2  H   1.158 -12.553   9.589 1.00 . A A . 361 TYR HB2  1 1 
        9 38795 1 1 114 TYR HB3  H   2.296 -11.477   8.790 1.00 . A A . 361 TYR HB3  1 1 
        9 38796 1 1 114 TYR HD1  H  -0.791 -11.461  10.925 1.00 . A A . 361 TYR HD1  1 1 
        9 38797 1 1 114 TYR HD2  H   2.608  -9.220   9.619 1.00 . A A . 361 TYR HD2  1 1 
        9 38798 1 1 114 TYR HE1  H  -1.335  -9.696  12.533 1.00 . A A . 361 TYR HE1  1 1 
        9 38799 1 1 114 TYR HE2  H   2.057  -7.447  11.240 1.00 . A A . 361 TYR HE2  1 1 
        9 38800 1 1 114 TYR HH   H  -0.206  -7.872  13.742 1.00 . A A . 361 TYR HH   1 1 
        9 38801 1 1 114 TYR N    N   0.964 -12.344   6.714 1.00 . A A . 361 TYR N    1 1 
        9 38802 1 1 114 TYR O    O  -0.955  -9.560   7.608 1.00 . A A . 361 TYR O    1 1 
        9 38803 1 1 114 TYR OH   O   0.006  -7.472  12.890 1.00 . A A . 361 TYR OH   1 1 
        9 38804 1 1 115 MET C    C   0.111  -7.949   5.129 1.00 . A A . 362 MET C    1 1 
        9 38805 1 1 115 MET CA   C   1.077  -8.124   6.306 1.00 . A A . 362 MET CA   1 1 
        9 38806 1 1 115 MET CB   C   2.495  -7.582   5.992 1.00 . A A . 362 MET CB   1 1 
        9 38807 1 1 115 MET CE   C   5.807  -7.995   6.010 1.00 . A A . 362 MET CE   1 1 
        9 38808 1 1 115 MET CG   C   3.238  -8.213   4.814 1.00 . A A . 362 MET CG   1 1 
        9 38809 1 1 115 MET H    H   1.910 -10.065   6.498 1.00 . A A . 362 MET H    1 1 
        9 38810 1 1 115 MET HA   H   0.678  -7.556   7.150 1.00 . A A . 362 MET HA   1 1 
        9 38811 1 1 115 MET HB2  H   2.413  -6.523   5.792 1.00 . A A . 362 MET HB2  1 1 
        9 38812 1 1 115 MET HB3  H   3.110  -7.706   6.877 1.00 . A A . 362 MET HB3  1 1 
        9 38813 1 1 115 MET HE1  H   6.819  -7.614   5.939 1.00 . A A . 362 MET HE1  1 1 
        9 38814 1 1 115 MET HE2  H   5.843  -9.077   6.069 1.00 . A A . 362 MET HE2  1 1 
        9 38815 1 1 115 MET HE3  H   5.331  -7.597   6.890 1.00 . A A . 362 MET HE3  1 1 
        9 38816 1 1 115 MET HG2  H   3.344  -9.272   4.999 1.00 . A A . 362 MET HG2  1 1 
        9 38817 1 1 115 MET HG3  H   2.655  -8.069   3.913 1.00 . A A . 362 MET HG3  1 1 
        9 38818 1 1 115 MET N    N   1.122  -9.529   6.723 1.00 . A A . 362 MET N    1 1 
        9 38819 1 1 115 MET O    O  -0.581  -6.937   5.045 1.00 . A A . 362 MET O    1 1 
        9 38820 1 1 115 MET SD   S   4.888  -7.510   4.541 1.00 . A A . 362 MET SD   1 1 
        9 38821 1 1 116 ALA C    C  -2.342  -9.049   3.524 1.00 . A A . 363 ALA C    1 1 
        9 38822 1 1 116 ALA CA   C  -0.857  -9.005   3.096 1.00 . A A . 363 ALA CA   1 1 
        9 38823 1 1 116 ALA CB   C  -0.512 -10.203   2.202 1.00 . A A . 363 ALA CB   1 1 
        9 38824 1 1 116 ALA H    H   0.638  -9.745   4.404 1.00 . A A . 363 ALA H    1 1 
        9 38825 1 1 116 ALA HA   H  -0.684  -8.098   2.520 1.00 . A A . 363 ALA HA   1 1 
        9 38826 1 1 116 ALA HB1  H  -1.130 -10.192   1.314 1.00 . A A . 363 ALA HB1  1 1 
        9 38827 1 1 116 ALA HB2  H  -0.678 -11.128   2.743 1.00 . A A . 363 ALA HB2  1 1 
        9 38828 1 1 116 ALA HB3  H   0.530 -10.150   1.910 1.00 . A A . 363 ALA HB3  1 1 
        9 38829 1 1 116 ALA N    N   0.047  -8.975   4.257 1.00 . A A . 363 ALA N    1 1 
        9 38830 1 1 116 ALA O    O  -3.198  -8.473   2.845 1.00 . A A . 363 ALA O    1 1 
        9 38831 1 1 117 THR C    C  -4.411  -8.475   5.847 1.00 . A A . 364 THR C    1 1 
        9 38832 1 1 117 THR CA   C  -4.003  -9.813   5.219 1.00 . A A . 364 THR CA   1 1 
        9 38833 1 1 117 THR CB   C  -4.163 -10.950   6.284 1.00 . A A . 364 THR CB   1 1 
        9 38834 1 1 117 THR CG2  C  -3.799 -12.317   5.698 1.00 . A A . 364 THR CG2  1 1 
        9 38835 1 1 117 THR H    H  -1.908 -10.195   5.129 1.00 . A A . 364 THR H    1 1 
        9 38836 1 1 117 THR HA   H  -4.681 -10.032   4.392 1.00 . A A . 364 THR HA   1 1 
        9 38837 1 1 117 THR HB   H  -5.203 -10.982   6.600 1.00 . A A . 364 THR HB   1 1 
        9 38838 1 1 117 THR HG1  H  -2.543 -11.204   7.394 1.00 . A A . 364 THR HG1  1 1 
        9 38839 1 1 117 THR HG21 H  -3.877 -13.072   6.464 1.00 . A A . 364 THR HG21 1 1 
        9 38840 1 1 117 THR HG22 H  -2.789 -12.300   5.320 1.00 . A A . 364 THR HG22 1 1 
        9 38841 1 1 117 THR HG23 H  -4.475 -12.561   4.893 1.00 . A A . 364 THR HG23 1 1 
        9 38842 1 1 117 THR N    N  -2.634  -9.733   4.661 1.00 . A A . 364 THR N    1 1 
        9 38843 1 1 117 THR O    O  -5.569  -8.059   5.718 1.00 . A A . 364 THR O    1 1 
        9 38844 1 1 117 THR OG1  O  -3.354 -10.690   7.441 1.00 . A A . 364 THR OG1  1 1 
        9 38845 1 1 118 GLN C    C  -4.026  -5.474   6.052 1.00 . A A . 365 GLN C    1 1 
        9 38846 1 1 118 GLN CA   C  -3.648  -6.490   7.147 1.00 . A A . 365 GLN CA   1 1 
        9 38847 1 1 118 GLN CB   C  -2.376  -5.998   7.909 1.00 . A A . 365 GLN CB   1 1 
        9 38848 1 1 118 GLN CD   C  -2.947  -7.314  10.066 1.00 . A A . 365 GLN CD   1 1 
        9 38849 1 1 118 GLN CG   C  -1.871  -6.910   9.050 1.00 . A A . 365 GLN CG   1 1 
        9 38850 1 1 118 GLN H    H  -2.567  -8.255   6.646 1.00 . A A . 365 GLN H    1 1 
        9 38851 1 1 118 GLN HA   H  -4.470  -6.578   7.854 1.00 . A A . 365 GLN HA   1 1 
        9 38852 1 1 118 GLN HB2  H  -1.567  -5.887   7.193 1.00 . A A . 365 GLN HB2  1 1 
        9 38853 1 1 118 GLN HB3  H  -2.586  -5.019   8.334 1.00 . A A . 365 GLN HB3  1 1 
        9 38854 1 1 118 GLN HE21 H  -3.298  -9.015   9.085 1.00 . A A . 365 GLN HE21 1 1 
        9 38855 1 1 118 GLN HE22 H  -4.242  -8.758  10.509 1.00 . A A . 365 GLN HE22 1 1 
        9 38856 1 1 118 GLN HG2  H  -1.460  -7.808   8.613 1.00 . A A . 365 GLN HG2  1 1 
        9 38857 1 1 118 GLN HG3  H  -1.076  -6.394   9.580 1.00 . A A . 365 GLN HG3  1 1 
        9 38858 1 1 118 GLN N    N  -3.441  -7.820   6.539 1.00 . A A . 365 GLN N    1 1 
        9 38859 1 1 118 GLN NE2  N  -3.561  -8.478   9.865 1.00 . A A . 365 GLN NE2  1 1 
        9 38860 1 1 118 GLN O    O  -5.061  -4.809   6.131 1.00 . A A . 365 GLN O    1 1 
        9 38861 1 1 118 GLN OE1  O  -3.202  -6.603  11.038 1.00 . A A . 365 GLN OE1  1 1 
        9 38862 1 1 119 ILE C    C  -4.741  -4.786   3.186 1.00 . A A . 366 ILE C    1 1 
        9 38863 1 1 119 ILE CA   C  -3.356  -4.560   3.836 1.00 . A A . 366 ILE CA   1 1 
        9 38864 1 1 119 ILE CB   C  -2.173  -4.803   2.806 1.00 . A A . 366 ILE CB   1 1 
        9 38865 1 1 119 ILE CD1  C   0.437  -4.609   2.585 1.00 . A A . 366 ILE CD1  1 1 
        9 38866 1 1 119 ILE CG1  C  -0.814  -4.251   3.387 1.00 . A A . 366 ILE CG1  1 1 
        9 38867 1 1 119 ILE CG2  C  -2.479  -4.203   1.407 1.00 . A A . 366 ILE CG2  1 1 
        9 38868 1 1 119 ILE H    H  -2.414  -6.037   5.022 1.00 . A A . 366 ILE H    1 1 
        9 38869 1 1 119 ILE HA   H  -3.295  -3.530   4.189 1.00 . A A . 366 ILE HA   1 1 
        9 38870 1 1 119 ILE HB   H  -2.072  -5.878   2.676 1.00 . A A . 366 ILE HB   1 1 
        9 38871 1 1 119 ILE HD11 H   0.386  -4.159   1.602 1.00 . A A . 366 ILE HD11 1 1 
        9 38872 1 1 119 ILE HD12 H   0.508  -5.684   2.485 1.00 . A A . 366 ILE HD12 1 1 
        9 38873 1 1 119 ILE HD13 H   1.313  -4.243   3.105 1.00 . A A . 366 ILE HD13 1 1 
        9 38874 1 1 119 ILE HG12 H  -0.860  -3.173   3.442 1.00 . A A . 366 ILE HG12 1 1 
        9 38875 1 1 119 ILE HG13 H  -0.674  -4.642   4.389 1.00 . A A . 366 ILE HG13 1 1 
        9 38876 1 1 119 ILE HG21 H  -2.614  -3.135   1.488 1.00 . A A . 366 ILE HG21 1 1 
        9 38877 1 1 119 ILE HG22 H  -3.383  -4.645   1.007 1.00 . A A . 366 ILE HG22 1 1 
        9 38878 1 1 119 ILE HG23 H  -1.659  -4.409   0.733 1.00 . A A . 366 ILE HG23 1 1 
        9 38879 1 1 119 ILE N    N  -3.188  -5.437   5.007 1.00 . A A . 366 ILE N    1 1 
        9 38880 1 1 119 ILE O    O  -5.495  -3.836   2.995 1.00 . A A . 366 ILE O    1 1 
        9 38881 1 1 120 SER C    C  -7.583  -6.104   3.168 1.00 . A A . 367 SER C    1 1 
        9 38882 1 1 120 SER CA   C  -6.358  -6.455   2.291 1.00 . A A . 367 SER CA   1 1 
        9 38883 1 1 120 SER CB   C  -6.343  -7.960   1.967 1.00 . A A . 367 SER CB   1 1 
        9 38884 1 1 120 SER H    H  -4.454  -6.772   3.187 1.00 . A A . 367 SER H    1 1 
        9 38885 1 1 120 SER HA   H  -6.434  -5.903   1.356 1.00 . A A . 367 SER HA   1 1 
        9 38886 1 1 120 SER HB2  H  -5.470  -8.193   1.371 1.00 . A A . 367 SER HB2  1 1 
        9 38887 1 1 120 SER HB3  H  -6.302  -8.534   2.888 1.00 . A A . 367 SER HB3  1 1 
        9 38888 1 1 120 SER HG   H  -7.940  -7.584   0.882 1.00 . A A . 367 SER HG   1 1 
        9 38889 1 1 120 SER N    N  -5.084  -6.064   2.932 1.00 . A A . 367 SER N    1 1 
        9 38890 1 1 120 SER O    O  -8.668  -5.869   2.637 1.00 . A A . 367 SER O    1 1 
        9 38891 1 1 120 SER OG   O  -7.494  -8.360   1.239 1.00 . A A . 367 SER OG   1 1 
        9 38892 1 1 121 SER C    C  -8.787  -4.204   5.316 1.00 . A A . 368 SER C    1 1 
        9 38893 1 1 121 SER CA   C  -8.446  -5.699   5.473 1.00 . A A . 368 SER CA   1 1 
        9 38894 1 1 121 SER CB   C  -7.983  -6.015   6.921 1.00 . A A . 368 SER CB   1 1 
        9 38895 1 1 121 SER H    H  -6.504  -6.327   4.853 1.00 . A A . 368 SER H    1 1 
        9 38896 1 1 121 SER HA   H  -9.334  -6.288   5.249 1.00 . A A . 368 SER HA   1 1 
        9 38897 1 1 121 SER HB2  H  -7.827  -7.079   7.023 1.00 . A A . 368 SER HB2  1 1 
        9 38898 1 1 121 SER HB3  H  -7.049  -5.502   7.121 1.00 . A A . 368 SER HB3  1 1 
        9 38899 1 1 121 SER HG   H  -8.478  -5.386   8.714 1.00 . A A . 368 SER HG   1 1 
        9 38900 1 1 121 SER N    N  -7.389  -6.081   4.506 1.00 . A A . 368 SER N    1 1 
        9 38901 1 1 121 SER O    O  -9.962  -3.812   5.338 1.00 . A A . 368 SER O    1 1 
        9 38902 1 1 121 SER OG   O  -8.935  -5.611   7.898 1.00 . A A . 368 SER OG   1 1 
        9 38903 1 1 122 ALA C    C  -8.516  -1.646   3.581 1.00 . A A . 369 ALA C    1 1 
        9 38904 1 1 122 ALA CA   C  -7.852  -1.939   4.914 1.00 . A A . 369 ALA CA   1 1 
        9 38905 1 1 122 ALA CB   C  -6.468  -1.284   4.930 1.00 . A A . 369 ALA CB   1 1 
        9 38906 1 1 122 ALA H    H  -6.832  -3.787   5.113 1.00 . A A . 369 ALA H    1 1 
        9 38907 1 1 122 ALA HA   H  -8.441  -1.519   5.727 1.00 . A A . 369 ALA HA   1 1 
        9 38908 1 1 122 ALA HB1  H  -6.564  -0.214   4.789 1.00 . A A . 369 ALA HB1  1 1 
        9 38909 1 1 122 ALA HB2  H  -5.856  -1.695   4.133 1.00 . A A . 369 ALA HB2  1 1 
        9 38910 1 1 122 ALA HB3  H  -5.988  -1.474   5.877 1.00 . A A . 369 ALA HB3  1 1 
        9 38911 1 1 122 ALA N    N  -7.731  -3.390   5.124 1.00 . A A . 369 ALA N    1 1 
        9 38912 1 1 122 ALA O    O  -9.433  -0.837   3.499 1.00 . A A . 369 ALA O    1 1 
        9 38913 1 1 123 MET C    C  -9.879  -2.540   0.899 1.00 . A A . 370 MET C    1 1 
        9 38914 1 1 123 MET CA   C  -8.442  -2.079   1.168 1.00 . A A . 370 MET CA   1 1 
        9 38915 1 1 123 MET CB   C  -7.450  -2.708   0.165 1.00 . A A . 370 MET CB   1 1 
        9 38916 1 1 123 MET CE   C  -6.668   0.286  -0.689 1.00 . A A . 370 MET CE   1 1 
        9 38917 1 1 123 MET CG   C  -5.990  -2.238   0.331 1.00 . A A . 370 MET CG   1 1 
        9 38918 1 1 123 MET H    H  -7.376  -3.044   2.714 1.00 . A A . 370 MET H    1 1 
        9 38919 1 1 123 MET HA   H  -8.408  -0.997   1.030 1.00 . A A . 370 MET HA   1 1 
        9 38920 1 1 123 MET HB2  H  -7.475  -3.790   0.270 1.00 . A A . 370 MET HB2  1 1 
        9 38921 1 1 123 MET HB3  H  -7.768  -2.455  -0.841 1.00 . A A . 370 MET HB3  1 1 
        9 38922 1 1 123 MET HE1  H  -6.235  -0.071  -1.616 1.00 . A A . 370 MET HE1  1 1 
        9 38923 1 1 123 MET HE2  H  -6.557   1.358  -0.633 1.00 . A A . 370 MET HE2  1 1 
        9 38924 1 1 123 MET HE3  H  -7.718   0.031  -0.661 1.00 . A A . 370 MET HE3  1 1 
        9 38925 1 1 123 MET HG2  H  -5.540  -2.781   1.150 1.00 . A A . 370 MET HG2  1 1 
        9 38926 1 1 123 MET HG3  H  -5.441  -2.458  -0.577 1.00 . A A . 370 MET HG3  1 1 
        9 38927 1 1 123 MET N    N  -8.035  -2.338   2.544 1.00 . A A . 370 MET N    1 1 
        9 38928 1 1 123 MET O    O -10.605  -1.872   0.171 1.00 . A A . 370 MET O    1 1 
        9 38929 1 1 123 MET SD   S  -5.826  -0.471   0.688 1.00 . A A . 370 MET SD   1 1 
        9 38930 1 1 124 GLU C    C -12.677  -3.097   1.950 1.00 . A A . 371 GLU C    1 1 
        9 38931 1 1 124 GLU CA   C -11.691  -4.149   1.402 1.00 . A A . 371 GLU CA   1 1 
        9 38932 1 1 124 GLU CB   C -11.891  -5.495   2.149 1.00 . A A . 371 GLU CB   1 1 
        9 38933 1 1 124 GLU CD   C -13.585  -7.280   2.918 1.00 . A A . 371 GLU CD   1 1 
        9 38934 1 1 124 GLU CG   C -13.335  -6.042   2.056 1.00 . A A . 371 GLU CG   1 1 
        9 38935 1 1 124 GLU H    H  -9.671  -4.146   2.102 1.00 . A A . 371 GLU H    1 1 
        9 38936 1 1 124 GLU HA   H -11.885  -4.301   0.343 1.00 . A A . 371 GLU HA   1 1 
        9 38937 1 1 124 GLU HB2  H -11.217  -6.231   1.726 1.00 . A A . 371 GLU HB2  1 1 
        9 38938 1 1 124 GLU HB3  H -11.641  -5.358   3.197 1.00 . A A . 371 GLU HB3  1 1 
        9 38939 1 1 124 GLU HG2  H -14.020  -5.263   2.374 1.00 . A A . 371 GLU HG2  1 1 
        9 38940 1 1 124 GLU HG3  H -13.546  -6.279   1.017 1.00 . A A . 371 GLU HG3  1 1 
        9 38941 1 1 124 GLU N    N -10.301  -3.653   1.534 1.00 . A A . 371 GLU N    1 1 
        9 38942 1 1 124 GLU O    O -13.775  -2.927   1.421 1.00 . A A . 371 GLU O    1 1 
        9 38943 1 1 124 GLU OE1  O -13.517  -7.161   4.162 1.00 . A A . 371 GLU OE1  1 1 
        9 38944 1 1 124 GLU OE2  O -13.882  -8.368   2.369 1.00 . A A . 371 GLU OE2  1 1 
        9 38945 1 1 125 TYR C    C -13.168  -0.119   2.692 1.00 . A A . 372 TYR C    1 1 
        9 38946 1 1 125 TYR CA   C -12.983  -1.317   3.651 1.00 . A A . 372 TYR CA   1 1 
        9 38947 1 1 125 TYR CB   C -12.244  -0.920   4.960 1.00 . A A . 372 TYR CB   1 1 
        9 38948 1 1 125 TYR CD1  C -14.034   0.228   6.378 1.00 . A A . 372 TYR CD1  1 1 
        9 38949 1 1 125 TYR CD2  C -12.104   1.501   5.771 1.00 . A A . 372 TYR CD2  1 1 
        9 38950 1 1 125 TYR CE1  C -14.531   1.318   7.067 1.00 . A A . 372 TYR CE1  1 1 
        9 38951 1 1 125 TYR CE2  C -12.599   2.586   6.456 1.00 . A A . 372 TYR CE2  1 1 
        9 38952 1 1 125 TYR CG   C -12.809   0.294   5.711 1.00 . A A . 372 TYR CG   1 1 
        9 38953 1 1 125 TYR CZ   C -13.808   2.495   7.102 1.00 . A A . 372 TYR CZ   1 1 
        9 38954 1 1 125 TYR H    H -11.326  -2.587   3.325 1.00 . A A . 372 TYR H    1 1 
        9 38955 1 1 125 TYR HA   H -13.963  -1.720   3.911 1.00 . A A . 372 TYR HA   1 1 
        9 38956 1 1 125 TYR HB2  H -12.269  -1.760   5.645 1.00 . A A . 372 TYR HB2  1 1 
        9 38957 1 1 125 TYR HB3  H -11.206  -0.714   4.721 1.00 . A A . 372 TYR HB3  1 1 
        9 38958 1 1 125 TYR HD1  H -14.603  -0.692   6.350 1.00 . A A . 372 TYR HD1  1 1 
        9 38959 1 1 125 TYR HD2  H -11.151   1.581   5.264 1.00 . A A . 372 TYR HD2  1 1 
        9 38960 1 1 125 TYR HE1  H -15.484   1.245   7.580 1.00 . A A . 372 TYR HE1  1 1 
        9 38961 1 1 125 TYR HE2  H -12.033   3.508   6.486 1.00 . A A . 372 TYR HE2  1 1 
        9 38962 1 1 125 TYR HH   H -14.712   3.304   8.604 1.00 . A A . 372 TYR HH   1 1 
        9 38963 1 1 125 TYR N    N -12.225  -2.384   2.989 1.00 . A A . 372 TYR N    1 1 
        9 38964 1 1 125 TYR O    O -14.285   0.379   2.531 1.00 . A A . 372 TYR O    1 1 
        9 38965 1 1 125 TYR OH   O -14.299   3.593   7.780 1.00 . A A . 372 TYR OH   1 1 
        9 38966 1 1 126 LEU C    C -12.919   1.178  -0.101 1.00 . A A . 373 LEU C    1 1 
        9 38967 1 1 126 LEU CA   C -12.053   1.468   1.116 1.00 . A A . 373 LEU CA   1 1 
        9 38968 1 1 126 LEU CB   C -10.599   1.817   0.659 1.00 . A A . 373 LEU CB   1 1 
        9 38969 1 1 126 LEU CD1  C  -9.788   2.255   3.030 1.00 . A A . 373 LEU CD1  1 1 
        9 38970 1 1 126 LEU CD2  C  -8.399   3.023   1.068 1.00 . A A . 373 LEU CD2  1 1 
        9 38971 1 1 126 LEU CG   C  -9.818   2.775   1.597 1.00 . A A . 373 LEU CG   1 1 
        9 38972 1 1 126 LEU H    H -11.205  -0.140   2.232 1.00 . A A . 373 LEU H    1 1 
        9 38973 1 1 126 LEU HA   H -12.467   2.325   1.641 1.00 . A A . 373 LEU HA   1 1 
        9 38974 1 1 126 LEU HB2  H -10.034   0.891   0.566 1.00 . A A . 373 LEU HB2  1 1 
        9 38975 1 1 126 LEU HB3  H -10.639   2.280  -0.327 1.00 . A A . 373 LEU HB3  1 1 
        9 38976 1 1 126 LEU HD11 H  -9.281   1.300   3.069 1.00 . A A . 373 LEU HD11 1 1 
        9 38977 1 1 126 LEU HD12 H -10.799   2.139   3.399 1.00 . A A . 373 LEU HD12 1 1 
        9 38978 1 1 126 LEU HD13 H  -9.265   2.961   3.659 1.00 . A A . 373 LEU HD13 1 1 
        9 38979 1 1 126 LEU HD21 H  -7.841   2.094   1.052 1.00 . A A . 373 LEU HD21 1 1 
        9 38980 1 1 126 LEU HD22 H  -7.889   3.734   1.706 1.00 . A A . 373 LEU HD22 1 1 
        9 38981 1 1 126 LEU HD23 H  -8.451   3.426   0.065 1.00 . A A . 373 LEU HD23 1 1 
        9 38982 1 1 126 LEU HG   H -10.325   3.731   1.620 1.00 . A A . 373 LEU HG   1 1 
        9 38983 1 1 126 LEU N    N -12.055   0.325   2.062 1.00 . A A . 373 LEU N    1 1 
        9 38984 1 1 126 LEU O    O -13.845   1.936  -0.403 1.00 . A A . 373 LEU O    1 1 
        9 38985 1 1 127 GLU C    C -14.821  -0.523  -1.773 1.00 . A A . 374 GLU C    1 1 
        9 38986 1 1 127 GLU CA   C -13.300  -0.380  -1.989 1.00 . A A . 374 GLU CA   1 1 
        9 38987 1 1 127 GLU CB   C -12.652  -1.667  -2.574 1.00 . A A . 374 GLU CB   1 1 
        9 38988 1 1 127 GLU CD   C -10.169  -0.882  -2.864 1.00 . A A . 374 GLU CD   1 1 
        9 38989 1 1 127 GLU CG   C -11.448  -1.432  -3.531 1.00 . A A . 374 GLU CG   1 1 
        9 38990 1 1 127 GLU H    H -11.872  -0.489  -0.432 1.00 . A A . 374 GLU H    1 1 
        9 38991 1 1 127 GLU HA   H -13.159   0.422  -2.713 1.00 . A A . 374 GLU HA   1 1 
        9 38992 1 1 127 GLU HB2  H -12.307  -2.289  -1.755 1.00 . A A . 374 GLU HB2  1 1 
        9 38993 1 1 127 GLU HB3  H -13.408  -2.225  -3.123 1.00 . A A . 374 GLU HB3  1 1 
        9 38994 1 1 127 GLU HG2  H -11.203  -2.377  -4.008 1.00 . A A . 374 GLU HG2  1 1 
        9 38995 1 1 127 GLU HG3  H -11.766  -0.738  -4.308 1.00 . A A . 374 GLU HG3  1 1 
        9 38996 1 1 127 GLU N    N -12.609   0.059  -0.765 1.00 . A A . 374 GLU N    1 1 
        9 38997 1 1 127 GLU O    O -15.614  -0.152  -2.656 1.00 . A A . 374 GLU O    1 1 
        9 38998 1 1 127 GLU OE1  O  -9.940   0.351  -2.855 1.00 . A A . 374 GLU OE1  1 1 
        9 38999 1 1 127 GLU OE2  O  -9.353  -1.696  -2.384 1.00 . A A . 374 GLU OE2  1 1 
        9 39000 1 1 128 LYS C    C -17.298   0.192  -0.152 1.00 . A A . 375 LYS C    1 1 
        9 39001 1 1 128 LYS CA   C -16.629  -1.212  -0.196 1.00 . A A . 375 LYS CA   1 1 
        9 39002 1 1 128 LYS CB   C -16.758  -1.915   1.208 1.00 . A A . 375 LYS CB   1 1 
        9 39003 1 1 128 LYS CD   C -19.344  -2.462   1.060 1.00 . A A . 375 LYS CD   1 1 
        9 39004 1 1 128 LYS CE   C -19.781  -2.741  -0.398 1.00 . A A . 375 LYS CE   1 1 
        9 39005 1 1 128 LYS CG   C -17.895  -2.969   1.383 1.00 . A A . 375 LYS CG   1 1 
        9 39006 1 1 128 LYS H    H -14.515  -1.437  -0.003 1.00 . A A . 375 LYS H    1 1 
        9 39007 1 1 128 LYS HA   H -17.129  -1.818  -0.947 1.00 . A A . 375 LYS HA   1 1 
        9 39008 1 1 128 LYS HB2  H -15.826  -2.424   1.417 1.00 . A A . 375 LYS HB2  1 1 
        9 39009 1 1 128 LYS HB3  H -16.890  -1.156   1.975 1.00 . A A . 375 LYS HB3  1 1 
        9 39010 1 1 128 LYS HD2  H -20.046  -2.958   1.722 1.00 . A A . 375 LYS HD2  1 1 
        9 39011 1 1 128 LYS HD3  H -19.397  -1.391   1.241 1.00 . A A . 375 LYS HD3  1 1 
        9 39012 1 1 128 LYS HE2  H -19.067  -2.286  -1.072 1.00 . A A . 375 LYS HE2  1 1 
        9 39013 1 1 128 LYS HE3  H -19.790  -3.811  -0.563 1.00 . A A . 375 LYS HE3  1 1 
        9 39014 1 1 128 LYS HG2  H -17.673  -3.813   0.742 1.00 . A A . 375 LYS HG2  1 1 
        9 39015 1 1 128 LYS HG3  H -17.872  -3.316   2.414 1.00 . A A . 375 LYS HG3  1 1 
        9 39016 1 1 128 LYS HZ1  H -21.372  -2.368  -1.701 1.00 . A A . 375 LYS HZ1  1 1 
        9 39017 1 1 128 LYS HZ2  H -21.158  -1.175  -0.520 1.00 . A A . 375 LYS HZ2  1 1 
        9 39018 1 1 128 LYS HZ3  H -21.846  -2.662  -0.103 1.00 . A A . 375 LYS HZ3  1 1 
        9 39019 1 1 128 LYS N    N -15.211  -1.091  -0.607 1.00 . A A . 375 LYS N    1 1 
        9 39020 1 1 128 LYS NZ   N -21.131  -2.200  -0.702 1.00 . A A . 375 LYS NZ   1 1 
        9 39021 1 1 128 LYS O    O -18.432   0.365  -0.597 1.00 . A A . 375 LYS O    1 1 
        9 39022 1 1 129 LYS C    C -16.848   3.422  -0.739 1.00 . A A . 376 LYS C    1 1 
        9 39023 1 1 129 LYS CA   C -17.054   2.575   0.536 1.00 . A A . 376 LYS CA   1 1 
        9 39024 1 1 129 LYS CB   C -16.350   3.254   1.741 1.00 . A A . 376 LYS CB   1 1 
        9 39025 1 1 129 LYS CD   C -15.842   3.247   4.259 1.00 . A A . 376 LYS CD   1 1 
        9 39026 1 1 129 LYS CE   C -16.370   4.658   4.566 1.00 . A A . 376 LYS CE   1 1 
        9 39027 1 1 129 LYS CG   C -16.582   2.555   3.093 1.00 . A A . 376 LYS CG   1 1 
        9 39028 1 1 129 LYS H    H -15.642   0.982   0.667 1.00 . A A . 376 LYS H    1 1 
        9 39029 1 1 129 LYS HA   H -18.120   2.531   0.742 1.00 . A A . 376 LYS HA   1 1 
        9 39030 1 1 129 LYS HB2  H -15.279   3.281   1.551 1.00 . A A . 376 LYS HB2  1 1 
        9 39031 1 1 129 LYS HB3  H -16.707   4.277   1.824 1.00 . A A . 376 LYS HB3  1 1 
        9 39032 1 1 129 LYS HD2  H -15.955   2.639   5.150 1.00 . A A . 376 LYS HD2  1 1 
        9 39033 1 1 129 LYS HD3  H -14.785   3.314   4.016 1.00 . A A . 376 LYS HD3  1 1 
        9 39034 1 1 129 LYS HE2  H -16.191   5.298   3.711 1.00 . A A . 376 LYS HE2  1 1 
        9 39035 1 1 129 LYS HE3  H -17.438   4.604   4.752 1.00 . A A . 376 LYS HE3  1 1 
        9 39036 1 1 129 LYS HG2  H -17.648   2.546   3.307 1.00 . A A . 376 LYS HG2  1 1 
        9 39037 1 1 129 LYS HG3  H -16.233   1.530   3.015 1.00 . A A . 376 LYS HG3  1 1 
        9 39038 1 1 129 LYS HZ1  H -15.791   4.623   6.577 1.00 . A A . 376 LYS HZ1  1 1 
        9 39039 1 1 129 LYS HZ2  H -16.162   6.166   5.992 1.00 . A A . 376 LYS HZ2  1 1 
        9 39040 1 1 129 LYS HZ3  H -14.703   5.434   5.563 1.00 . A A . 376 LYS HZ3  1 1 
        9 39041 1 1 129 LYS N    N -16.558   1.185   0.377 1.00 . A A . 376 LYS N    1 1 
        9 39042 1 1 129 LYS NZ   N -15.708   5.259   5.757 1.00 . A A . 376 LYS NZ   1 1 
        9 39043 1 1 129 LYS O    O -17.074   4.635  -0.712 1.00 . A A . 376 LYS O    1 1 
        9 39044 1 1 130 ASN C    C -15.014   4.454  -3.069 1.00 . A A . 377 ASN C    1 1 
        9 39045 1 1 130 ASN CA   C -16.156   3.414  -3.143 1.00 . A A . 377 ASN CA   1 1 
        9 39046 1 1 130 ASN CB   C -17.458   3.999  -3.779 1.00 . A A . 377 ASN CB   1 1 
        9 39047 1 1 130 ASN CG   C -18.471   2.935  -4.232 1.00 . A A . 377 ASN CG   1 1 
        9 39048 1 1 130 ASN H    H -16.241   1.809  -1.762 1.00 . A A . 377 ASN H    1 1 
        9 39049 1 1 130 ASN HA   H -15.800   2.619  -3.794 1.00 . A A . 377 ASN HA   1 1 
        9 39050 1 1 130 ASN HB2  H -17.940   4.638  -3.050 1.00 . A A . 377 ASN HB2  1 1 
        9 39051 1 1 130 ASN HB3  H -17.197   4.600  -4.644 1.00 . A A . 377 ASN HB3  1 1 
        9 39052 1 1 130 ASN HD21 H -17.022   1.680  -4.809 1.00 . A A . 377 ASN HD21 1 1 
        9 39053 1 1 130 ASN HD22 H -18.639   1.124  -5.036 1.00 . A A . 377 ASN HD22 1 1 
        9 39054 1 1 130 ASN N    N -16.410   2.769  -1.837 1.00 . A A . 377 ASN N    1 1 
        9 39055 1 1 130 ASN ND2  N -17.992   1.799  -4.744 1.00 . A A . 377 ASN ND2  1 1 
        9 39056 1 1 130 ASN O    O -15.025   5.480  -3.758 1.00 . A A . 377 ASN O    1 1 
        9 39057 1 1 130 ASN OD1  O -19.682   3.145  -4.163 1.00 . A A . 377 ASN OD1  1 1 
        9 39058 1 1 131 PHE C    C -11.800   3.735  -3.122 1.00 . A A . 378 PHE C    1 1 
        9 39059 1 1 131 PHE CA   C -12.663   4.725  -2.326 1.00 . A A . 378 PHE CA   1 1 
        9 39060 1 1 131 PHE CB   C -12.039   4.952  -0.924 1.00 . A A . 378 PHE CB   1 1 
        9 39061 1 1 131 PHE CD1  C -13.939   5.665   0.592 1.00 . A A . 378 PHE CD1  1 1 
        9 39062 1 1 131 PHE CD2  C -12.258   7.279   0.073 1.00 . A A . 378 PHE CD2  1 1 
        9 39063 1 1 131 PHE CE1  C -14.592   6.595   1.370 1.00 . A A . 378 PHE CE1  1 1 
        9 39064 1 1 131 PHE CE2  C -12.911   8.210   0.853 1.00 . A A . 378 PHE CE2  1 1 
        9 39065 1 1 131 PHE CG   C -12.762   5.987  -0.072 1.00 . A A . 378 PHE CG   1 1 
        9 39066 1 1 131 PHE CZ   C -14.080   7.867   1.502 1.00 . A A . 378 PHE CZ   1 1 
        9 39067 1 1 131 PHE H    H -14.200   3.515  -1.517 1.00 . A A . 378 PHE H    1 1 
        9 39068 1 1 131 PHE HA   H -12.713   5.671  -2.865 1.00 . A A . 378 PHE HA   1 1 
        9 39069 1 1 131 PHE HB2  H -12.043   4.014  -0.378 1.00 . A A . 378 PHE HB2  1 1 
        9 39070 1 1 131 PHE HB3  H -11.006   5.272  -1.040 1.00 . A A . 378 PHE HB3  1 1 
        9 39071 1 1 131 PHE HD1  H -14.347   4.666   0.492 1.00 . A A . 378 PHE HD1  1 1 
        9 39072 1 1 131 PHE HD2  H -11.340   7.555  -0.435 1.00 . A A . 378 PHE HD2  1 1 
        9 39073 1 1 131 PHE HE1  H -15.510   6.324   1.880 1.00 . A A . 378 PHE HE1  1 1 
        9 39074 1 1 131 PHE HE2  H -12.506   9.213   0.954 1.00 . A A . 378 PHE HE2  1 1 
        9 39075 1 1 131 PHE HZ   H -14.598   8.597   2.110 1.00 . A A . 378 PHE HZ   1 1 
        9 39076 1 1 131 PHE N    N -14.020   4.154  -2.230 1.00 . A A . 378 PHE N    1 1 
        9 39077 1 1 131 PHE O    O -12.098   2.533  -3.144 1.00 . A A . 378 PHE O    1 1 
        9 39078 1 1 132 ILE C    C  -8.415   3.639  -4.217 1.00 . A A . 379 ILE C    1 1 
        9 39079 1 1 132 ILE CA   C  -9.866   3.380  -4.600 1.00 . A A . 379 ILE CA   1 1 
        9 39080 1 1 132 ILE CB   C -10.105   3.590  -6.153 1.00 . A A . 379 ILE CB   1 1 
        9 39081 1 1 132 ILE CD1  C -10.582   1.073  -6.534 1.00 . A A . 379 ILE CD1  1 1 
        9 39082 1 1 132 ILE CG1  C  -9.777   2.299  -6.952 1.00 . A A . 379 ILE CG1  1 1 
        9 39083 1 1 132 ILE CG2  C  -9.321   4.797  -6.725 1.00 . A A . 379 ILE CG2  1 1 
        9 39084 1 1 132 ILE H    H -10.558   5.181  -3.724 1.00 . A A . 379 ILE H    1 1 
        9 39085 1 1 132 ILE HA   H -10.089   2.338  -4.354 1.00 . A A . 379 ILE HA   1 1 
        9 39086 1 1 132 ILE HB   H -11.155   3.805  -6.288 1.00 . A A . 379 ILE HB   1 1 
        9 39087 1 1 132 ILE HD11 H -11.638   1.283  -6.622 1.00 . A A . 379 ILE HD11 1 1 
        9 39088 1 1 132 ILE HD12 H -10.350   0.806  -5.512 1.00 . A A . 379 ILE HD12 1 1 
        9 39089 1 1 132 ILE HD13 H -10.331   0.248  -7.185 1.00 . A A . 379 ILE HD13 1 1 
        9 39090 1 1 132 ILE HG12 H  -9.970   2.469  -8.005 1.00 . A A . 379 ILE HG12 1 1 
        9 39091 1 1 132 ILE HG13 H  -8.728   2.059  -6.825 1.00 . A A . 379 ILE HG13 1 1 
        9 39092 1 1 132 ILE HG21 H  -9.585   5.693  -6.176 1.00 . A A . 379 ILE HG21 1 1 
        9 39093 1 1 132 ILE HG22 H  -9.565   4.940  -7.772 1.00 . A A . 379 ILE HG22 1 1 
        9 39094 1 1 132 ILE HG23 H  -8.257   4.623  -6.629 1.00 . A A . 379 ILE HG23 1 1 
        9 39095 1 1 132 ILE N    N -10.751   4.230  -3.788 1.00 . A A . 379 ILE N    1 1 
        9 39096 1 1 132 ILE O    O  -8.102   4.683  -3.634 1.00 . A A . 379 ILE O    1 1 
        9 39097 1 1 133 HIS C    C  -5.394   3.353  -5.546 1.00 . A A . 380 HIS C    1 1 
        9 39098 1 1 133 HIS CA   C  -6.099   2.868  -4.273 1.00 . A A . 380 HIS CA   1 1 
        9 39099 1 1 133 HIS CB   C  -5.463   1.567  -3.704 1.00 . A A . 380 HIS CB   1 1 
        9 39100 1 1 133 HIS CD2  C  -5.313  -0.548  -5.248 1.00 . A A . 380 HIS CD2  1 1 
        9 39101 1 1 133 HIS CE1  C  -7.074  -1.601  -4.522 1.00 . A A . 380 HIS CE1  1 1 
        9 39102 1 1 133 HIS CG   C  -5.904   0.253  -4.329 1.00 . A A . 380 HIS CG   1 1 
        9 39103 1 1 133 HIS H    H  -7.856   1.846  -4.916 1.00 . A A . 380 HIS H    1 1 
        9 39104 1 1 133 HIS HA   H  -5.982   3.650  -3.518 1.00 . A A . 380 HIS HA   1 1 
        9 39105 1 1 133 HIS HB2  H  -4.382   1.622  -3.800 1.00 . A A . 380 HIS HB2  1 1 
        9 39106 1 1 133 HIS HB3  H  -5.696   1.512  -2.650 1.00 . A A . 380 HIS HB3  1 1 
        9 39107 1 1 133 HIS HD1  H  -7.689  -0.121  -3.252 1.00 . A A . 380 HIS HD1  1 1 
        9 39108 1 1 133 HIS HD2  H  -4.423  -0.321  -5.817 1.00 . A A . 380 HIS HD2  1 1 
        9 39109 1 1 133 HIS HE1  H  -7.844  -2.349  -4.390 1.00 . A A . 380 HIS HE1  1 1 
        9 39110 1 1 133 HIS HE2  H  -5.973  -2.357  -6.051 1.00 . A A . 380 HIS HE2  1 1 
        9 39111 1 1 133 HIS N    N  -7.533   2.685  -4.516 1.00 . A A . 380 HIS N    1 1 
        9 39112 1 1 133 HIS ND1  N  -7.016  -0.441  -3.903 1.00 . A A . 380 HIS ND1  1 1 
        9 39113 1 1 133 HIS NE2  N  -6.054  -1.691  -5.340 1.00 . A A . 380 HIS NE2  1 1 
        9 39114 1 1 133 HIS O    O  -4.759   4.409  -5.526 1.00 . A A . 380 HIS O    1 1 
        9 39115 1 1 134 ARG C    C  -3.449   3.103  -8.084 1.00 . A A . 381 ARG C    1 1 
        9 39116 1 1 134 ARG CA   C  -4.990   2.864  -8.003 1.00 . A A . 381 ARG CA   1 1 
        9 39117 1 1 134 ARG CB   C  -5.859   4.001  -8.697 1.00 . A A . 381 ARG CB   1 1 
        9 39118 1 1 134 ARG CD   C  -4.820   6.276  -8.023 1.00 . A A . 381 ARG CD   1 1 
        9 39119 1 1 134 ARG CG   C  -5.149   5.303  -9.169 1.00 . A A . 381 ARG CG   1 1 
        9 39120 1 1 134 ARG CZ   C  -3.844   8.567  -7.899 1.00 . A A . 381 ARG CZ   1 1 
        9 39121 1 1 134 ARG H    H  -6.022   1.737  -6.534 1.00 . A A . 381 ARG H    1 1 
        9 39122 1 1 134 ARG HA   H  -5.163   1.947  -8.550 1.00 . A A . 381 ARG HA   1 1 
        9 39123 1 1 134 ARG HB2  H  -6.329   3.571  -9.573 1.00 . A A . 381 ARG HB2  1 1 
        9 39124 1 1 134 ARG HB3  H  -6.655   4.289  -8.014 1.00 . A A . 381 ARG HB3  1 1 
        9 39125 1 1 134 ARG HD2  H  -5.745   6.692  -7.637 1.00 . A A . 381 ARG HD2  1 1 
        9 39126 1 1 134 ARG HD3  H  -4.314   5.735  -7.234 1.00 . A A . 381 ARG HD3  1 1 
        9 39127 1 1 134 ARG HE   H  -3.397   7.179  -9.258 1.00 . A A . 381 ARG HE   1 1 
        9 39128 1 1 134 ARG HG2  H  -4.230   5.037  -9.675 1.00 . A A . 381 ARG HG2  1 1 
        9 39129 1 1 134 ARG HG3  H  -5.798   5.816  -9.877 1.00 . A A . 381 ARG HG3  1 1 
        9 39130 1 1 134 ARG HH11 H  -5.187   8.206  -6.425 1.00 . A A . 381 ARG HH11 1 1 
        9 39131 1 1 134 ARG HH12 H  -4.467   9.790  -6.401 1.00 . A A . 381 ARG HH12 1 1 
        9 39132 1 1 134 ARG HH21 H  -2.465   9.227  -9.220 1.00 . A A . 381 ARG HH21 1 1 
        9 39133 1 1 134 ARG HH22 H  -2.923  10.366  -7.987 1.00 . A A . 381 ARG HH22 1 1 
        9 39134 1 1 134 ARG N    N  -5.515   2.570  -6.634 1.00 . A A . 381 ARG N    1 1 
        9 39135 1 1 134 ARG NE   N  -3.950   7.366  -8.474 1.00 . A A . 381 ARG NE   1 1 
        9 39136 1 1 134 ARG NH1  N  -4.555   8.876  -6.822 1.00 . A A . 381 ARG NH1  1 1 
        9 39137 1 1 134 ARG NH2  N  -3.011   9.453  -8.409 1.00 . A A . 381 ARG NH2  1 1 
        9 39138 1 1 134 ARG O    O  -2.882   3.208  -9.181 1.00 . A A . 381 ARG O    1 1 
        9 39139 1 1 135 ASP C    C  -0.840   2.616  -5.539 1.00 . A A . 382 ASP C    1 1 
        9 39140 1 1 135 ASP CA   C  -1.360   3.378  -6.778 1.00 . A A . 382 ASP CA   1 1 
        9 39141 1 1 135 ASP CB   C  -1.222   4.931  -6.650 1.00 . A A . 382 ASP CB   1 1 
        9 39142 1 1 135 ASP CG   C   0.231   5.441  -6.650 1.00 . A A . 382 ASP CG   1 1 
        9 39143 1 1 135 ASP H    H  -3.263   2.796  -6.131 1.00 . A A . 382 ASP H    1 1 
        9 39144 1 1 135 ASP HA   H  -0.821   3.029  -7.656 1.00 . A A . 382 ASP HA   1 1 
        9 39145 1 1 135 ASP HB2  H  -1.739   5.394  -7.484 1.00 . A A . 382 ASP HB2  1 1 
        9 39146 1 1 135 ASP HB3  H  -1.708   5.256  -5.735 1.00 . A A . 382 ASP HB3  1 1 
        9 39147 1 1 135 ASP N    N  -2.782   3.058  -6.930 1.00 . A A . 382 ASP N    1 1 
        9 39148 1 1 135 ASP O    O   0.128   2.998  -4.913 1.00 . A A . 382 ASP O    1 1 
        9 39149 1 1 135 ASP OD1  O   0.686   6.011  -5.626 1.00 . A A . 382 ASP OD1  1 1 
        9 39150 1 1 135 ASP OD2  O   0.935   5.286  -7.673 1.00 . A A . 382 ASP OD2  1 1 
        9 39151 1 1 136 LEU C    C   0.135  -0.100  -4.372 1.00 . A A . 383 LEU C    1 1 
        9 39152 1 1 136 LEU CA   C  -1.195   0.594  -4.110 1.00 . A A . 383 LEU CA   1 1 
        9 39153 1 1 136 LEU CB   C  -2.317  -0.460  -3.920 1.00 . A A . 383 LEU CB   1 1 
        9 39154 1 1 136 LEU CD1  C  -1.889  -0.911  -1.423 1.00 . A A . 383 LEU CD1  1 1 
        9 39155 1 1 136 LEU CD2  C  -3.314  -2.534  -2.765 1.00 . A A . 383 LEU CD2  1 1 
        9 39156 1 1 136 LEU CG   C  -2.125  -1.541  -2.806 1.00 . A A . 383 LEU CG   1 1 
        9 39157 1 1 136 LEU H    H  -2.235   1.223  -5.839 1.00 . A A . 383 LEU H    1 1 
        9 39158 1 1 136 LEU HA   H  -1.121   1.204  -3.207 1.00 . A A . 383 LEU HA   1 1 
        9 39159 1 1 136 LEU HB2  H  -3.233   0.077  -3.708 1.00 . A A . 383 LEU HB2  1 1 
        9 39160 1 1 136 LEU HB3  H  -2.454  -0.975  -4.870 1.00 . A A . 383 LEU HB3  1 1 
        9 39161 1 1 136 LEU HD11 H  -2.743  -0.312  -1.136 1.00 . A A . 383 LEU HD11 1 1 
        9 39162 1 1 136 LEU HD12 H  -1.005  -0.290  -1.458 1.00 . A A . 383 LEU HD12 1 1 
        9 39163 1 1 136 LEU HD13 H  -1.736  -1.697  -0.696 1.00 . A A . 383 LEU HD13 1 1 
        9 39164 1 1 136 LEU HD21 H  -3.408  -3.027  -3.725 1.00 . A A . 383 LEU HD21 1 1 
        9 39165 1 1 136 LEU HD22 H  -4.234  -2.007  -2.543 1.00 . A A . 383 LEU HD22 1 1 
        9 39166 1 1 136 LEU HD23 H  -3.138  -3.280  -2.000 1.00 . A A . 383 LEU HD23 1 1 
        9 39167 1 1 136 LEU HG   H  -1.239  -2.115  -3.040 1.00 . A A . 383 LEU HG   1 1 
        9 39168 1 1 136 LEU N    N  -1.514   1.488  -5.241 1.00 . A A . 383 LEU N    1 1 
        9 39169 1 1 136 LEU O    O   0.361  -0.542  -5.478 1.00 . A A . 383 LEU O    1 1 
        9 39170 1 1 137 ALA C    C   2.916  -0.900  -2.052 1.00 . A A . 384 ALA C    1 1 
        9 39171 1 1 137 ALA CA   C   2.301  -0.824  -3.448 1.00 . A A . 384 ALA CA   1 1 
        9 39172 1 1 137 ALA CB   C   3.274  -0.144  -4.442 1.00 . A A . 384 ALA CB   1 1 
        9 39173 1 1 137 ALA H    H   0.811   0.389  -2.559 1.00 . A A . 384 ALA H    1 1 
        9 39174 1 1 137 ALA HA   H   2.105  -1.839  -3.799 1.00 . A A . 384 ALA HA   1 1 
        9 39175 1 1 137 ALA HB1  H   4.199  -0.708  -4.496 1.00 . A A . 384 ALA HB1  1 1 
        9 39176 1 1 137 ALA HB2  H   3.489   0.866  -4.116 1.00 . A A . 384 ALA HB2  1 1 
        9 39177 1 1 137 ALA HB3  H   2.821  -0.112  -5.423 1.00 . A A . 384 ALA HB3  1 1 
        9 39178 1 1 137 ALA N    N   1.018  -0.112  -3.377 1.00 . A A . 384 ALA N    1 1 
        9 39179 1 1 137 ALA O    O   2.408  -0.290  -1.103 1.00 . A A . 384 ALA O    1 1 
        9 39180 1 1 138 ALA C    C   5.459  -0.367  -0.500 1.00 . A A . 385 ALA C    1 1 
        9 39181 1 1 138 ALA CA   C   4.844  -1.764  -0.757 1.00 . A A . 385 ALA CA   1 1 
        9 39182 1 1 138 ALA CB   C   5.913  -2.848  -0.954 1.00 . A A . 385 ALA CB   1 1 
        9 39183 1 1 138 ALA H    H   4.152  -2.340  -2.672 1.00 . A A . 385 ALA H    1 1 
        9 39184 1 1 138 ALA HA   H   4.236  -2.041   0.102 1.00 . A A . 385 ALA HA   1 1 
        9 39185 1 1 138 ALA HB1  H   6.525  -2.605  -1.816 1.00 . A A . 385 ALA HB1  1 1 
        9 39186 1 1 138 ALA HB2  H   5.436  -3.805  -1.118 1.00 . A A . 385 ALA HB2  1 1 
        9 39187 1 1 138 ALA HB3  H   6.544  -2.911  -0.075 1.00 . A A . 385 ALA HB3  1 1 
        9 39188 1 1 138 ALA N    N   3.963  -1.722  -1.931 1.00 . A A . 385 ALA N    1 1 
        9 39189 1 1 138 ALA O    O   5.702   0.025   0.637 1.00 . A A . 385 ALA O    1 1 
        9 39190 1 1 139 ARG C    C   5.088   2.698  -0.906 1.00 . A A . 386 ARG C    1 1 
        9 39191 1 1 139 ARG CA   C   6.139   1.778  -1.596 1.00 . A A . 386 ARG CA   1 1 
        9 39192 1 1 139 ARG CB   C   6.308   2.186  -3.102 1.00 . A A . 386 ARG CB   1 1 
        9 39193 1 1 139 ARG CD   C   5.942   3.959  -4.933 1.00 . A A . 386 ARG CD   1 1 
        9 39194 1 1 139 ARG CG   C   6.214   3.701  -3.435 1.00 . A A . 386 ARG CG   1 1 
        9 39195 1 1 139 ARG CZ   C   4.262   5.670  -5.659 1.00 . A A . 386 ARG CZ   1 1 
        9 39196 1 1 139 ARG H    H   5.635  -0.097  -2.470 1.00 . A A . 386 ARG H    1 1 
        9 39197 1 1 139 ARG HA   H   7.093   1.865  -1.087 1.00 . A A . 386 ARG HA   1 1 
        9 39198 1 1 139 ARG HB2  H   7.274   1.829  -3.444 1.00 . A A . 386 ARG HB2  1 1 
        9 39199 1 1 139 ARG HB3  H   5.541   1.670  -3.679 1.00 . A A . 386 ARG HB3  1 1 
        9 39200 1 1 139 ARG HD2  H   6.854   3.796  -5.491 1.00 . A A . 386 ARG HD2  1 1 
        9 39201 1 1 139 ARG HD3  H   5.184   3.262  -5.282 1.00 . A A . 386 ARG HD3  1 1 
        9 39202 1 1 139 ARG HE   H   6.120   6.063  -4.990 1.00 . A A . 386 ARG HE   1 1 
        9 39203 1 1 139 ARG HG2  H   5.409   4.139  -2.859 1.00 . A A . 386 ARG HG2  1 1 
        9 39204 1 1 139 ARG HG3  H   7.145   4.182  -3.160 1.00 . A A . 386 ARG HG3  1 1 
        9 39205 1 1 139 ARG HH11 H   3.583   3.766  -5.795 1.00 . A A . 386 ARG HH11 1 1 
        9 39206 1 1 139 ARG HH12 H   2.454   4.986  -6.289 1.00 . A A . 386 ARG HH12 1 1 
        9 39207 1 1 139 ARG HH21 H   4.606   7.658  -5.596 1.00 . A A . 386 ARG HH21 1 1 
        9 39208 1 1 139 ARG HH22 H   3.036   7.195  -6.175 1.00 . A A . 386 ARG HH22 1 1 
        9 39209 1 1 139 ARG N    N   5.722   0.352  -1.600 1.00 . A A . 386 ARG N    1 1 
        9 39210 1 1 139 ARG NE   N   5.481   5.339  -5.184 1.00 . A A . 386 ARG NE   1 1 
        9 39211 1 1 139 ARG NH1  N   3.364   4.731  -5.936 1.00 . A A . 386 ARG NH1  1 1 
        9 39212 1 1 139 ARG NH2  N   3.943   6.942  -5.823 1.00 . A A . 386 ARG NH2  1 1 
        9 39213 1 1 139 ARG O    O   5.444   3.703  -0.279 1.00 . A A . 386 ARG O    1 1 
        9 39214 1 1 140 ASN C    C   2.087   2.510   0.805 1.00 . A A . 387 ASN C    1 1 
        9 39215 1 1 140 ASN CA   C   2.655   3.097  -0.499 1.00 . A A . 387 ASN CA   1 1 
        9 39216 1 1 140 ASN CB   C   1.575   3.140  -1.599 1.00 . A A . 387 ASN CB   1 1 
        9 39217 1 1 140 ASN CG   C   2.093   3.793  -2.878 1.00 . A A . 387 ASN CG   1 1 
        9 39218 1 1 140 ASN H    H   3.621   1.457  -1.443 1.00 . A A . 387 ASN H    1 1 
        9 39219 1 1 140 ASN HA   H   2.989   4.114  -0.298 1.00 . A A . 387 ASN HA   1 1 
        9 39220 1 1 140 ASN HB2  H   1.259   2.127  -1.835 1.00 . A A . 387 ASN HB2  1 1 
        9 39221 1 1 140 ASN HB3  H   0.716   3.700  -1.247 1.00 . A A . 387 ASN HB3  1 1 
        9 39222 1 1 140 ASN HD21 H   1.317   5.547  -2.372 1.00 . A A . 387 ASN HD21 1 1 
        9 39223 1 1 140 ASN HD22 H   2.119   5.495  -3.899 1.00 . A A . 387 ASN HD22 1 1 
        9 39224 1 1 140 ASN N    N   3.809   2.307  -1.004 1.00 . A A . 387 ASN N    1 1 
        9 39225 1 1 140 ASN ND2  N   1.826   5.077  -3.062 1.00 . A A . 387 ASN ND2  1 1 
        9 39226 1 1 140 ASN O    O   1.106   3.026   1.355 1.00 . A A . 387 ASN O    1 1 
        9 39227 1 1 140 ASN OD1  O   2.730   3.136  -3.703 1.00 . A A . 387 ASN OD1  1 1 
        9 39228 1 1 141 CYS C    C   3.662   1.165   3.466 1.00 . A A . 388 CYS C    1 1 
        9 39229 1 1 141 CYS CA   C   2.440   0.858   2.598 1.00 . A A . 388 CYS CA   1 1 
        9 39230 1 1 141 CYS CB   C   2.188  -0.661   2.486 1.00 . A A . 388 CYS CB   1 1 
        9 39231 1 1 141 CYS H    H   3.361   0.972   0.712 1.00 . A A . 388 CYS H    1 1 
        9 39232 1 1 141 CYS HA   H   1.558   1.338   3.027 1.00 . A A . 388 CYS HA   1 1 
        9 39233 1 1 141 CYS HB2  H   3.062  -1.145   2.065 1.00 . A A . 388 CYS HB2  1 1 
        9 39234 1 1 141 CYS HB3  H   1.996  -1.070   3.468 1.00 . A A . 388 CYS HB3  1 1 
        9 39235 1 1 141 CYS HG   H   0.728  -0.218   0.437 1.00 . A A . 388 CYS HG   1 1 
        9 39236 1 1 141 CYS N    N   2.698   1.417   1.277 1.00 . A A . 388 CYS N    1 1 
        9 39237 1 1 141 CYS O    O   4.758   1.343   2.936 1.00 . A A . 388 CYS O    1 1 
        9 39238 1 1 141 CYS SG   S   0.776  -1.091   1.435 1.00 . A A . 388 CYS SG   1 1 
        9 39239 1 1 142 LEU C    C   4.505   0.534   6.885 1.00 . A A . 389 LEU C    1 1 
        9 39240 1 1 142 LEU CA   C   4.592   1.524   5.724 1.00 . A A . 389 LEU CA   1 1 
        9 39241 1 1 142 LEU CB   C   4.651   3.027   6.186 1.00 . A A . 389 LEU CB   1 1 
        9 39242 1 1 142 LEU CD1  C   2.192   3.282   6.982 1.00 . A A . 389 LEU CD1  1 1 
        9 39243 1 1 142 LEU CD2  C   3.585   5.356   6.436 1.00 . A A . 389 LEU CD2  1 1 
        9 39244 1 1 142 LEU CG   C   3.327   3.863   6.107 1.00 . A A . 389 LEU CG   1 1 
        9 39245 1 1 142 LEU H    H   2.563   1.207   5.134 1.00 . A A . 389 LEU H    1 1 
        9 39246 1 1 142 LEU HA   H   5.519   1.297   5.192 1.00 . A A . 389 LEU HA   1 1 
        9 39247 1 1 142 LEU HB2  H   5.013   3.060   7.208 1.00 . A A . 389 LEU HB2  1 1 
        9 39248 1 1 142 LEU HB3  H   5.392   3.529   5.567 1.00 . A A . 389 LEU HB3  1 1 
        9 39249 1 1 142 LEU HD11 H   1.993   2.261   6.686 1.00 . A A . 389 LEU HD11 1 1 
        9 39250 1 1 142 LEU HD12 H   1.291   3.866   6.846 1.00 . A A . 389 LEU HD12 1 1 
        9 39251 1 1 142 LEU HD13 H   2.475   3.302   8.025 1.00 . A A . 389 LEU HD13 1 1 
        9 39252 1 1 142 LEU HD21 H   4.320   5.756   5.752 1.00 . A A . 389 LEU HD21 1 1 
        9 39253 1 1 142 LEU HD22 H   3.947   5.455   7.451 1.00 . A A . 389 LEU HD22 1 1 
        9 39254 1 1 142 LEU HD23 H   2.662   5.915   6.331 1.00 . A A . 389 LEU HD23 1 1 
        9 39255 1 1 142 LEU HG   H   2.971   3.826   5.083 1.00 . A A . 389 LEU HG   1 1 
        9 39256 1 1 142 LEU N    N   3.474   1.290   4.776 1.00 . A A . 389 LEU N    1 1 
        9 39257 1 1 142 LEU O    O   3.426  -0.004   7.165 1.00 . A A . 389 LEU O    1 1 
        9 39258 1 1 143 VAL C    C   6.322  -0.192   9.877 1.00 . A A . 390 VAL C    1 1 
        9 39259 1 1 143 VAL CA   C   5.791  -0.779   8.568 1.00 . A A . 390 VAL CA   1 1 
        9 39260 1 1 143 VAL CB   C   6.756  -1.927   8.080 1.00 . A A . 390 VAL CB   1 1 
        9 39261 1 1 143 VAL CG1  C   6.588  -3.218   8.925 1.00 . A A . 390 VAL CG1  1 1 
        9 39262 1 1 143 VAL CG2  C   6.545  -2.207   6.588 1.00 . A A . 390 VAL CG2  1 1 
        9 39263 1 1 143 VAL H    H   6.423   0.855   7.379 1.00 . A A . 390 VAL H    1 1 
        9 39264 1 1 143 VAL HA   H   4.803  -1.213   8.747 1.00 . A A . 390 VAL HA   1 1 
        9 39265 1 1 143 VAL HB   H   7.785  -1.586   8.204 1.00 . A A . 390 VAL HB   1 1 
        9 39266 1 1 143 VAL HG11 H   6.872  -3.023   9.952 1.00 . A A . 390 VAL HG11 1 1 
        9 39267 1 1 143 VAL HG12 H   7.212  -4.011   8.524 1.00 . A A . 390 VAL HG12 1 1 
        9 39268 1 1 143 VAL HG13 H   5.549  -3.541   8.900 1.00 . A A . 390 VAL HG13 1 1 
        9 39269 1 1 143 VAL HG21 H   7.196  -3.009   6.266 1.00 . A A . 390 VAL HG21 1 1 
        9 39270 1 1 143 VAL HG22 H   6.772  -1.317   6.013 1.00 . A A . 390 VAL HG22 1 1 
        9 39271 1 1 143 VAL HG23 H   5.515  -2.489   6.404 1.00 . A A . 390 VAL HG23 1 1 
        9 39272 1 1 143 VAL N    N   5.651   0.291   7.557 1.00 . A A . 390 VAL N    1 1 
        9 39273 1 1 143 VAL O    O   7.300   0.559   9.876 1.00 . A A . 390 VAL O    1 1 
        9 39274 1 1 144 GLY C    C   6.338  -1.248  13.217 1.00 . A A . 391 GLY C    1 1 
        9 39275 1 1 144 GLY CA   C   5.991  -0.083  12.315 1.00 . A A . 391 GLY CA   1 1 
        9 39276 1 1 144 GLY H    H   4.901  -1.159  10.878 1.00 . A A . 391 GLY H    1 1 
        9 39277 1 1 144 GLY HA2  H   6.838   0.602  12.278 1.00 . A A . 391 GLY HA2  1 1 
        9 39278 1 1 144 GLY HA3  H   5.138   0.440  12.722 1.00 . A A . 391 GLY HA3  1 1 
        9 39279 1 1 144 GLY N    N   5.652  -0.545  10.977 1.00 . A A . 391 GLY N    1 1 
        9 39280 1 1 144 GLY O    O   6.787  -2.299  12.737 1.00 . A A . 391 GLY O    1 1 
        9 39281 1 1 145 GLU C    C   5.549  -3.351  15.368 1.00 . A A . 392 GLU C    1 1 
        9 39282 1 1 145 GLU CA   C   6.404  -2.082  15.547 1.00 . A A . 392 GLU CA   1 1 
        9 39283 1 1 145 GLU CB   C   6.171  -1.486  16.959 1.00 . A A . 392 GLU CB   1 1 
        9 39284 1 1 145 GLU CD   C   6.609   0.433  18.605 1.00 . A A . 392 GLU CD   1 1 
        9 39285 1 1 145 GLU CG   C   6.950  -0.188  17.241 1.00 . A A . 392 GLU CG   1 1 
        9 39286 1 1 145 GLU H    H   5.646  -0.247  14.805 1.00 . A A . 392 GLU H    1 1 
        9 39287 1 1 145 GLU HA   H   7.453  -2.342  15.440 1.00 . A A . 392 GLU HA   1 1 
        9 39288 1 1 145 GLU HB2  H   5.111  -1.278  17.080 1.00 . A A . 392 GLU HB2  1 1 
        9 39289 1 1 145 GLU HB3  H   6.462  -2.223  17.703 1.00 . A A . 392 GLU HB3  1 1 
        9 39290 1 1 145 GLU HG2  H   8.014  -0.406  17.205 1.00 . A A . 392 GLU HG2  1 1 
        9 39291 1 1 145 GLU HG3  H   6.721   0.532  16.461 1.00 . A A . 392 GLU HG3  1 1 
        9 39292 1 1 145 GLU N    N   6.076  -1.079  14.522 1.00 . A A . 392 GLU N    1 1 
        9 39293 1 1 145 GLU O    O   4.436  -3.291  14.822 1.00 . A A . 392 GLU O    1 1 
        9 39294 1 1 145 GLU OE1  O   7.352   0.208  19.585 1.00 . A A . 392 GLU OE1  1 1 
        9 39295 1 1 145 GLU OE2  O   5.580   1.135  18.708 1.00 . A A . 392 GLU OE2  1 1 
        9 39296 1 1 146 ASN C    C   5.297  -6.286  14.307 1.00 . A A . 393 ASN C    1 1 
        9 39297 1 1 146 ASN CA   C   5.486  -5.835  15.776 1.00 . A A . 393 ASN CA   1 1 
        9 39298 1 1 146 ASN CB   C   4.135  -5.880  16.562 1.00 . A A . 393 ASN CB   1 1 
        9 39299 1 1 146 ASN CG   C   4.258  -5.324  17.984 1.00 . A A . 393 ASN CG   1 1 
        9 39300 1 1 146 ASN H    H   6.961  -4.406  16.301 1.00 . A A . 393 ASN H    1 1 
        9 39301 1 1 146 ASN HA   H   6.182  -6.524  16.242 1.00 . A A . 393 ASN HA   1 1 
        9 39302 1 1 146 ASN HB2  H   3.391  -5.302  16.025 1.00 . A A . 393 ASN HB2  1 1 
        9 39303 1 1 146 ASN HB3  H   3.795  -6.905  16.627 1.00 . A A . 393 ASN HB3  1 1 
        9 39304 1 1 146 ASN HD21 H   3.595  -3.543  17.389 1.00 . A A . 393 ASN HD21 1 1 
        9 39305 1 1 146 ASN HD22 H   3.992  -3.676  19.065 1.00 . A A . 393 ASN HD22 1 1 
        9 39306 1 1 146 ASN N    N   6.092  -4.481  15.859 1.00 . A A . 393 ASN N    1 1 
        9 39307 1 1 146 ASN ND2  N   3.911  -4.056  18.166 1.00 . A A . 393 ASN ND2  1 1 
        9 39308 1 1 146 ASN O    O   4.450  -7.135  14.013 1.00 . A A . 393 ASN O    1 1 
        9 39309 1 1 146 ASN OD1  O   4.653  -6.029  18.912 1.00 . A A . 393 ASN OD1  1 1 
        9 39310 1 1 147 HIS C    C   4.800  -5.726  11.306 1.00 . A A . 394 HIS C    1 1 
        9 39311 1 1 147 HIS CA   C   6.171  -6.010  11.952 1.00 . A A . 394 HIS CA   1 1 
        9 39312 1 1 147 HIS CB   C   6.665  -7.454  11.660 1.00 . A A . 394 HIS CB   1 1 
        9 39313 1 1 147 HIS CD2  C   8.400  -8.583  13.249 1.00 . A A . 394 HIS CD2  1 1 
        9 39314 1 1 147 HIS CE1  C  10.158  -7.423  12.648 1.00 . A A . 394 HIS CE1  1 1 
        9 39315 1 1 147 HIS CG   C   8.016  -7.737  12.261 1.00 . A A . 394 HIS CG   1 1 
        9 39316 1 1 147 HIS H    H   6.833  -5.108  13.761 1.00 . A A . 394 HIS H    1 1 
        9 39317 1 1 147 HIS HA   H   6.882  -5.313  11.515 1.00 . A A . 394 HIS HA   1 1 
        9 39318 1 1 147 HIS HB2  H   5.956  -8.168  12.064 1.00 . A A . 394 HIS HB2  1 1 
        9 39319 1 1 147 HIS HB3  H   6.741  -7.600  10.587 1.00 . A A . 394 HIS HB3  1 1 
        9 39320 1 1 147 HIS HD1  H   9.199  -6.356  11.201 1.00 . A A . 394 HIS HD1  1 1 
        9 39321 1 1 147 HIS HD2  H   7.771  -9.294  13.770 1.00 . A A . 394 HIS HD2  1 1 
        9 39322 1 1 147 HIS HE1  H  11.166  -7.039  12.596 1.00 . A A . 394 HIS HE1  1 1 
        9 39323 1 1 147 HIS HE2  H  10.301  -8.868  14.091 1.00 . A A . 394 HIS HE2  1 1 
        9 39324 1 1 147 HIS N    N   6.162  -5.735  13.413 1.00 . A A . 394 HIS N    1 1 
        9 39325 1 1 147 HIS ND1  N   9.145  -7.032  11.908 1.00 . A A . 394 HIS ND1  1 1 
        9 39326 1 1 147 HIS NE2  N   9.733  -8.362  13.470 1.00 . A A . 394 HIS NE2  1 1 
        9 39327 1 1 147 HIS O    O   4.441  -6.321  10.282 1.00 . A A . 394 HIS O    1 1 
        9 39328 1 1 148 LEU C    C   2.898  -3.465  10.206 1.00 . A A . 395 LEU C    1 1 
        9 39329 1 1 148 LEU CA   C   2.748  -4.343  11.450 1.00 . A A . 395 LEU CA   1 1 
        9 39330 1 1 148 LEU CB   C   2.022  -3.596  12.628 1.00 . A A . 395 LEU CB   1 1 
        9 39331 1 1 148 LEU CD1  C   0.793  -1.461  11.763 1.00 . A A . 395 LEU CD1  1 1 
        9 39332 1 1 148 LEU CD2  C  -0.311  -3.751  11.487 1.00 . A A . 395 LEU CD2  1 1 
        9 39333 1 1 148 LEU CG   C   0.632  -2.883  12.362 1.00 . A A . 395 LEU CG   1 1 
        9 39334 1 1 148 LEU H    H   4.469  -4.298  12.669 1.00 . A A . 395 LEU H    1 1 
        9 39335 1 1 148 LEU HA   H   2.181  -5.240  11.198 1.00 . A A . 395 LEU HA   1 1 
        9 39336 1 1 148 LEU HB2  H   1.870  -4.324  13.420 1.00 . A A . 395 LEU HB2  1 1 
        9 39337 1 1 148 LEU HB3  H   2.710  -2.849  13.014 1.00 . A A . 395 LEU HB3  1 1 
        9 39338 1 1 148 LEU HD11 H   1.417  -0.860  12.413 1.00 . A A . 395 LEU HD11 1 1 
        9 39339 1 1 148 LEU HD12 H  -0.177  -0.988  11.678 1.00 . A A . 395 LEU HD12 1 1 
        9 39340 1 1 148 LEU HD13 H   1.249  -1.515  10.782 1.00 . A A . 395 LEU HD13 1 1 
        9 39341 1 1 148 LEU HD21 H  -1.272  -3.264  11.393 1.00 . A A . 395 LEU HD21 1 1 
        9 39342 1 1 148 LEU HD22 H  -0.449  -4.721  11.948 1.00 . A A . 395 LEU HD22 1 1 
        9 39343 1 1 148 LEU HD23 H   0.122  -3.881  10.500 1.00 . A A . 395 LEU HD23 1 1 
        9 39344 1 1 148 LEU HG   H   0.134  -2.748  13.318 1.00 . A A . 395 LEU HG   1 1 
        9 39345 1 1 148 LEU N    N   4.080  -4.758  11.896 1.00 . A A . 395 LEU N    1 1 
        9 39346 1 1 148 LEU O    O   3.631  -2.485  10.229 1.00 . A A . 395 LEU O    1 1 
        9 39347 1 1 149 VAL C    C   0.732  -2.488   7.700 1.00 . A A . 396 VAL C    1 1 
        9 39348 1 1 149 VAL CA   C   2.141  -3.017   7.904 1.00 . A A . 396 VAL CA   1 1 
        9 39349 1 1 149 VAL CB   C   2.536  -3.853   6.640 1.00 . A A . 396 VAL CB   1 1 
        9 39350 1 1 149 VAL CG1  C   2.607  -2.957   5.387 1.00 . A A . 396 VAL CG1  1 1 
        9 39351 1 1 149 VAL CG2  C   3.853  -4.608   6.859 1.00 . A A . 396 VAL CG2  1 1 
        9 39352 1 1 149 VAL H    H   1.630  -4.625   9.180 1.00 . A A . 396 VAL H    1 1 
        9 39353 1 1 149 VAL HA   H   2.835  -2.180   7.998 1.00 . A A . 396 VAL HA   1 1 
        9 39354 1 1 149 VAL HB   H   1.757  -4.597   6.467 1.00 . A A . 396 VAL HB   1 1 
        9 39355 1 1 149 VAL HG11 H   3.364  -2.193   5.523 1.00 . A A . 396 VAL HG11 1 1 
        9 39356 1 1 149 VAL HG12 H   1.649  -2.481   5.219 1.00 . A A . 396 VAL HG12 1 1 
        9 39357 1 1 149 VAL HG13 H   2.859  -3.556   4.522 1.00 . A A . 396 VAL HG13 1 1 
        9 39358 1 1 149 VAL HG21 H   4.096  -5.178   5.963 1.00 . A A . 396 VAL HG21 1 1 
        9 39359 1 1 149 VAL HG22 H   3.751  -5.288   7.695 1.00 . A A . 396 VAL HG22 1 1 
        9 39360 1 1 149 VAL HG23 H   4.648  -3.911   7.065 1.00 . A A . 396 VAL HG23 1 1 
        9 39361 1 1 149 VAL N    N   2.173  -3.807   9.138 1.00 . A A . 396 VAL N    1 1 
        9 39362 1 1 149 VAL O    O  -0.252  -3.219   7.910 1.00 . A A . 396 VAL O    1 1 
        9 39363 1 1 150 LYS C    C  -0.498   0.320   5.775 1.00 . A A . 397 LYS C    1 1 
        9 39364 1 1 150 LYS CA   C  -0.633  -0.587   6.994 1.00 . A A . 397 LYS CA   1 1 
        9 39365 1 1 150 LYS CB   C  -1.198   0.136   8.246 1.00 . A A . 397 LYS CB   1 1 
        9 39366 1 1 150 LYS CD   C  -0.948   1.547  10.345 1.00 . A A . 397 LYS CD   1 1 
        9 39367 1 1 150 LYS CE   C  -0.056   2.453  11.195 1.00 . A A . 397 LYS CE   1 1 
        9 39368 1 1 150 LYS CG   C  -0.295   1.122   9.000 1.00 . A A . 397 LYS CG   1 1 
        9 39369 1 1 150 LYS H    H   1.457  -0.711   7.161 1.00 . A A . 397 LYS H    1 1 
        9 39370 1 1 150 LYS HA   H  -1.334  -1.381   6.725 1.00 . A A . 397 LYS HA   1 1 
        9 39371 1 1 150 LYS HB2  H  -2.085   0.682   7.943 1.00 . A A . 397 LYS HB2  1 1 
        9 39372 1 1 150 LYS HB3  H  -1.513  -0.632   8.949 1.00 . A A . 397 LYS HB3  1 1 
        9 39373 1 1 150 LYS HD2  H  -1.874   2.075  10.138 1.00 . A A . 397 LYS HD2  1 1 
        9 39374 1 1 150 LYS HD3  H  -1.180   0.652  10.919 1.00 . A A . 397 LYS HD3  1 1 
        9 39375 1 1 150 LYS HE2  H   0.921   2.000  11.288 1.00 . A A . 397 LYS HE2  1 1 
        9 39376 1 1 150 LYS HE3  H   0.043   3.416  10.709 1.00 . A A . 397 LYS HE3  1 1 
        9 39377 1 1 150 LYS HG2  H   0.658   0.644   9.200 1.00 . A A . 397 LYS HG2  1 1 
        9 39378 1 1 150 LYS HG3  H  -0.134   2.003   8.388 1.00 . A A . 397 LYS HG3  1 1 
        9 39379 1 1 150 LYS HZ1  H  -0.788   1.741  13.013 1.00 . A A . 397 LYS HZ1  1 1 
        9 39380 1 1 150 LYS HZ2  H  -1.502   3.187  12.503 1.00 . A A . 397 LYS HZ2  1 1 
        9 39381 1 1 150 LYS HZ3  H   0.059   3.198  13.140 1.00 . A A . 397 LYS HZ3  1 1 
        9 39382 1 1 150 LYS N    N   0.636  -1.227   7.290 1.00 . A A . 397 LYS N    1 1 
        9 39383 1 1 150 LYS NZ   N  -0.609   2.657  12.556 1.00 . A A . 397 LYS NZ   1 1 
        9 39384 1 1 150 LYS O    O   0.536   0.959   5.585 1.00 . A A . 397 LYS O    1 1 
        9 39385 1 1 151 VAL C    C  -1.724   2.617   4.205 1.00 . A A . 398 VAL C    1 1 
        9 39386 1 1 151 VAL CA   C  -1.624   1.174   3.723 1.00 . A A . 398 VAL CA   1 1 
        9 39387 1 1 151 VAL CB   C  -2.870   0.815   2.823 1.00 . A A . 398 VAL CB   1 1 
        9 39388 1 1 151 VAL CG1  C  -2.919   1.669   1.526 1.00 . A A . 398 VAL CG1  1 1 
        9 39389 1 1 151 VAL CG2  C  -2.905  -0.695   2.499 1.00 . A A . 398 VAL CG2  1 1 
        9 39390 1 1 151 VAL H    H  -2.283  -0.300   5.106 1.00 . A A . 398 VAL H    1 1 
        9 39391 1 1 151 VAL HA   H  -0.712   1.044   3.139 1.00 . A A . 398 VAL HA   1 1 
        9 39392 1 1 151 VAL HB   H  -3.768   1.043   3.396 1.00 . A A . 398 VAL HB   1 1 
        9 39393 1 1 151 VAL HG11 H  -2.936   2.722   1.780 1.00 . A A . 398 VAL HG11 1 1 
        9 39394 1 1 151 VAL HG12 H  -3.809   1.427   0.959 1.00 . A A . 398 VAL HG12 1 1 
        9 39395 1 1 151 VAL HG13 H  -2.044   1.461   0.919 1.00 . A A . 398 VAL HG13 1 1 
        9 39396 1 1 151 VAL HG21 H  -2.932  -1.268   3.418 1.00 . A A . 398 VAL HG21 1 1 
        9 39397 1 1 151 VAL HG22 H  -2.025  -0.972   1.934 1.00 . A A . 398 VAL HG22 1 1 
        9 39398 1 1 151 VAL HG23 H  -3.789  -0.923   1.914 1.00 . A A . 398 VAL HG23 1 1 
        9 39399 1 1 151 VAL N    N  -1.537   0.307   4.918 1.00 . A A . 398 VAL N    1 1 
        9 39400 1 1 151 VAL O    O  -2.380   2.877   5.216 1.00 . A A . 398 VAL O    1 1 
        9 39401 1 1 152 ALA C    C  -1.530   5.957   3.174 1.00 . A A . 399 ALA C    1 1 
        9 39402 1 1 152 ALA CA   C  -0.906   4.893   4.049 1.00 . A A . 399 ALA CA   1 1 
        9 39403 1 1 152 ALA CB   C   0.609   5.131   4.193 1.00 . A A . 399 ALA CB   1 1 
        9 39404 1 1 152 ALA H    H  -0.811   3.369   2.583 1.00 . A A . 399 ALA H    1 1 
        9 39405 1 1 152 ALA HA   H  -1.351   4.958   5.043 1.00 . A A . 399 ALA HA   1 1 
        9 39406 1 1 152 ALA HB1  H   1.035   4.354   4.814 1.00 . A A . 399 ALA HB1  1 1 
        9 39407 1 1 152 ALA HB2  H   0.792   6.091   4.657 1.00 . A A . 399 ALA HB2  1 1 
        9 39408 1 1 152 ALA HB3  H   1.085   5.107   3.219 1.00 . A A . 399 ALA HB3  1 1 
        9 39409 1 1 152 ALA N    N  -1.113   3.560   3.497 1.00 . A A . 399 ALA N    1 1 
        9 39410 1 1 152 ALA O    O  -2.182   5.649   2.182 1.00 . A A . 399 ALA O    1 1 
        9 39411 1 1 153 ASP C    C  -1.492   8.407   1.380 1.00 . A A . 400 ASP C    1 1 
        9 39412 1 1 153 ASP CA   C  -1.706   8.442   2.911 1.00 . A A . 400 ASP CA   1 1 
        9 39413 1 1 153 ASP CB   C  -0.966   9.659   3.575 1.00 . A A . 400 ASP CB   1 1 
        9 39414 1 1 153 ASP CG   C   0.489   9.354   4.034 1.00 . A A . 400 ASP CG   1 1 
        9 39415 1 1 153 ASP H    H  -0.745   7.304   4.396 1.00 . A A . 400 ASP H    1 1 
        9 39416 1 1 153 ASP HA   H  -2.770   8.541   3.104 1.00 . A A . 400 ASP HA   1 1 
        9 39417 1 1 153 ASP HB2  H  -0.933  10.488   2.879 1.00 . A A . 400 ASP HB2  1 1 
        9 39418 1 1 153 ASP HB3  H  -1.538   9.974   4.443 1.00 . A A . 400 ASP HB3  1 1 
        9 39419 1 1 153 ASP N    N  -1.268   7.202   3.579 1.00 . A A . 400 ASP N    1 1 
        9 39420 1 1 153 ASP O    O  -2.417   8.701   0.607 1.00 . A A . 400 ASP O    1 1 
        9 39421 1 1 153 ASP OD1  O   1.330   8.969   3.190 1.00 . A A . 400 ASP OD1  1 1 
        9 39422 1 1 153 ASP OD2  O   0.800   9.505   5.239 1.00 . A A . 400 ASP OD2  1 1 
        9 39423 1 1 154 PHE C    C  -0.637   6.584  -1.026 1.00 . A A . 401 PHE C    1 1 
        9 39424 1 1 154 PHE CA   C   0.054   7.839  -0.465 1.00 . A A . 401 PHE CA   1 1 
        9 39425 1 1 154 PHE CB   C   1.594   7.753  -0.675 1.00 . A A . 401 PHE CB   1 1 
        9 39426 1 1 154 PHE CD1  C   1.984  10.211  -1.217 1.00 . A A . 401 PHE CD1  1 1 
        9 39427 1 1 154 PHE CD2  C   3.412   9.192   0.413 1.00 . A A . 401 PHE CD2  1 1 
        9 39428 1 1 154 PHE CE1  C   2.665  11.409  -1.069 1.00 . A A . 401 PHE CE1  1 1 
        9 39429 1 1 154 PHE CE2  C   4.090  10.389   0.558 1.00 . A A . 401 PHE CE2  1 1 
        9 39430 1 1 154 PHE CG   C   2.342   9.079  -0.478 1.00 . A A . 401 PHE CG   1 1 
        9 39431 1 1 154 PHE CZ   C   3.718  11.496  -0.181 1.00 . A A . 401 PHE CZ   1 1 
        9 39432 1 1 154 PHE H    H   0.407   7.815   1.627 1.00 . A A . 401 PHE H    1 1 
        9 39433 1 1 154 PHE HA   H  -0.321   8.713  -0.999 1.00 . A A . 401 PHE HA   1 1 
        9 39434 1 1 154 PHE HB2  H   2.000   7.024   0.015 1.00 . A A . 401 PHE HB2  1 1 
        9 39435 1 1 154 PHE HB3  H   1.797   7.415  -1.688 1.00 . A A . 401 PHE HB3  1 1 
        9 39436 1 1 154 PHE HD1  H   1.158  10.151  -1.915 1.00 . A A . 401 PHE HD1  1 1 
        9 39437 1 1 154 PHE HD2  H   3.714   8.331   0.998 1.00 . A A . 401 PHE HD2  1 1 
        9 39438 1 1 154 PHE HE1  H   2.373  12.275  -1.650 1.00 . A A . 401 PHE HE1  1 1 
        9 39439 1 1 154 PHE HE2  H   4.918  10.461   1.255 1.00 . A A . 401 PHE HE2  1 1 
        9 39440 1 1 154 PHE HZ   H   4.252  12.433  -0.063 1.00 . A A . 401 PHE HZ   1 1 
        9 39441 1 1 154 PHE N    N  -0.280   8.009   0.958 1.00 . A A . 401 PHE N    1 1 
        9 39442 1 1 154 PHE O    O  -0.529   5.495  -0.448 1.00 . A A . 401 PHE O    1 1 
        9 39443 1 1 155 GLY C    C  -3.486   5.499  -2.322 1.00 . A A . 402 GLY C    1 1 
        9 39444 1 1 155 GLY CA   C  -2.053   5.669  -2.821 1.00 . A A . 402 GLY CA   1 1 
        9 39445 1 1 155 GLY H    H  -1.359   7.653  -2.552 1.00 . A A . 402 GLY H    1 1 
        9 39446 1 1 155 GLY HA2  H  -2.087   5.882  -3.880 1.00 . A A . 402 GLY HA2  1 1 
        9 39447 1 1 155 GLY HA3  H  -1.515   4.739  -2.678 1.00 . A A . 402 GLY HA3  1 1 
        9 39448 1 1 155 GLY N    N  -1.335   6.758  -2.157 1.00 . A A . 402 GLY N    1 1 
        9 39449 1 1 155 GLY O    O  -4.028   4.393  -2.364 1.00 . A A . 402 GLY O    1 1 
        9 39450 1 1 156 LEU C    C  -6.249   7.653  -2.401 1.00 . A A . 403 LEU C    1 1 
        9 39451 1 1 156 LEU CA   C  -5.530   6.649  -1.470 1.00 . A A . 403 LEU CA   1 1 
        9 39452 1 1 156 LEU CB   C  -5.724   7.093   0.007 1.00 . A A . 403 LEU CB   1 1 
        9 39453 1 1 156 LEU CD1  C  -5.337   6.809   2.517 1.00 . A A . 403 LEU CD1  1 1 
        9 39454 1 1 156 LEU CD2  C  -5.336   4.751   1.033 1.00 . A A . 403 LEU CD2  1 1 
        9 39455 1 1 156 LEU CG   C  -5.011   6.257   1.115 1.00 . A A . 403 LEU CG   1 1 
        9 39456 1 1 156 LEU H    H  -3.555   7.404  -1.690 1.00 . A A . 403 LEU H    1 1 
        9 39457 1 1 156 LEU HA   H  -5.966   5.659  -1.608 1.00 . A A . 403 LEU HA   1 1 
        9 39458 1 1 156 LEU HB2  H  -5.376   8.119   0.095 1.00 . A A . 403 LEU HB2  1 1 
        9 39459 1 1 156 LEU HB3  H  -6.788   7.087   0.220 1.00 . A A . 403 LEU HB3  1 1 
        9 39460 1 1 156 LEU HD11 H  -4.793   6.250   3.266 1.00 . A A . 403 LEU HD11 1 1 
        9 39461 1 1 156 LEU HD12 H  -6.400   6.728   2.712 1.00 . A A . 403 LEU HD12 1 1 
        9 39462 1 1 156 LEU HD13 H  -5.045   7.851   2.571 1.00 . A A . 403 LEU HD13 1 1 
        9 39463 1 1 156 LEU HD21 H  -6.395   4.595   1.173 1.00 . A A . 403 LEU HD21 1 1 
        9 39464 1 1 156 LEU HD22 H  -4.790   4.217   1.802 1.00 . A A . 403 LEU HD22 1 1 
        9 39465 1 1 156 LEU HD23 H  -5.042   4.368   0.064 1.00 . A A . 403 LEU HD23 1 1 
        9 39466 1 1 156 LEU HG   H  -3.940   6.360   0.979 1.00 . A A . 403 LEU HG   1 1 
        9 39467 1 1 156 LEU N    N  -4.093   6.598  -1.829 1.00 . A A . 403 LEU N    1 1 
        9 39468 1 1 156 LEU O    O  -5.726   8.749  -2.641 1.00 . A A . 403 LEU O    1 1 
        9 39469 1 1 157 SER C    C  -9.701   7.641  -3.875 1.00 . A A . 404 SER C    1 1 
        9 39470 1 1 157 SER CA   C  -8.224   8.108  -3.841 1.00 . A A . 404 SER CA   1 1 
        9 39471 1 1 157 SER CB   C  -7.531   8.071  -5.239 1.00 . A A . 404 SER CB   1 1 
        9 39472 1 1 157 SER H    H  -7.848   6.445  -2.576 1.00 . A A . 404 SER H    1 1 
        9 39473 1 1 157 SER HA   H  -8.216   9.130  -3.472 1.00 . A A . 404 SER HA   1 1 
        9 39474 1 1 157 SER HB2  H  -8.205   8.448  -5.998 1.00 . A A . 404 SER HB2  1 1 
        9 39475 1 1 157 SER HB3  H  -6.646   8.697  -5.215 1.00 . A A . 404 SER HB3  1 1 
        9 39476 1 1 157 SER HG   H  -7.077   6.207  -4.819 1.00 . A A . 404 SER HG   1 1 
        9 39477 1 1 157 SER N    N  -7.455   7.289  -2.885 1.00 . A A . 404 SER N    1 1 
        9 39478 1 1 157 SER O    O -10.171   7.027  -2.910 1.00 . A A . 404 SER O    1 1 
        9 39479 1 1 157 SER OG   O  -7.131   6.760  -5.607 1.00 . A A . 404 SER OG   1 1 
        9 39480 1 1 158 ARG C    C -12.228   6.756  -6.233 1.00 . A A . 405 ARG C    1 1 
        9 39481 1 1 158 ARG CA   C -11.903   7.727  -5.068 1.00 . A A . 405 ARG CA   1 1 
        9 39482 1 1 158 ARG CB   C -12.645   9.080  -5.287 1.00 . A A . 405 ARG CB   1 1 
        9 39483 1 1 158 ARG CD   C -12.738   9.723  -2.778 1.00 . A A . 405 ARG CD   1 1 
        9 39484 1 1 158 ARG CG   C -12.381  10.170  -4.214 1.00 . A A . 405 ARG CG   1 1 
        9 39485 1 1 158 ARG CZ   C -14.984   9.729  -1.629 1.00 . A A . 405 ARG CZ   1 1 
        9 39486 1 1 158 ARG H    H  -9.990   8.388  -5.722 1.00 . A A . 405 ARG H    1 1 
        9 39487 1 1 158 ARG HA   H -12.250   7.283  -4.136 1.00 . A A . 405 ARG HA   1 1 
        9 39488 1 1 158 ARG HB2  H -12.348   9.486  -6.251 1.00 . A A . 405 ARG HB2  1 1 
        9 39489 1 1 158 ARG HB3  H -13.710   8.891  -5.314 1.00 . A A . 405 ARG HB3  1 1 
        9 39490 1 1 158 ARG HD2  H -12.122   8.873  -2.512 1.00 . A A . 405 ARG HD2  1 1 
        9 39491 1 1 158 ARG HD3  H -12.517  10.541  -2.099 1.00 . A A . 405 ARG HD3  1 1 
        9 39492 1 1 158 ARG HE   H -14.527   8.734  -3.310 1.00 . A A . 405 ARG HE   1 1 
        9 39493 1 1 158 ARG HG2  H -11.330  10.436  -4.241 1.00 . A A . 405 ARG HG2  1 1 
        9 39494 1 1 158 ARG HG3  H -12.968  11.049  -4.460 1.00 . A A . 405 ARG HG3  1 1 
        9 39495 1 1 158 ARG HH11 H -13.602  10.872  -0.657 1.00 . A A . 405 ARG HH11 1 1 
        9 39496 1 1 158 ARG HH12 H -15.173  10.828   0.082 1.00 . A A . 405 ARG HH12 1 1 
        9 39497 1 1 158 ARG HH21 H -16.573   8.656  -2.306 1.00 . A A . 405 ARG HH21 1 1 
        9 39498 1 1 158 ARG HH22 H -16.853   9.572  -0.856 1.00 . A A . 405 ARG HH22 1 1 
        9 39499 1 1 158 ARG N    N -10.439   7.970  -4.960 1.00 . A A . 405 ARG N    1 1 
        9 39500 1 1 158 ARG NE   N -14.163   9.338  -2.628 1.00 . A A . 405 ARG NE   1 1 
        9 39501 1 1 158 ARG NH1  N -14.551  10.540  -0.658 1.00 . A A . 405 ARG NH1  1 1 
        9 39502 1 1 158 ARG NH2  N -16.236   9.284  -1.597 1.00 . A A . 405 ARG NH2  1 1 
        9 39503 1 1 158 ARG O    O -11.765   6.968  -7.357 1.00 . A A . 405 ARG O    1 1 
        9 39504 1 1 159 LEU C    C -14.511   5.244  -7.880 1.00 . A A . 406 LEU C    1 1 
        9 39505 1 1 159 LEU CA   C -13.451   4.663  -6.932 1.00 . A A . 406 LEU CA   1 1 
        9 39506 1 1 159 LEU CB   C -13.971   3.410  -6.142 1.00 . A A . 406 LEU CB   1 1 
        9 39507 1 1 159 LEU CD1  C -14.266   0.863  -5.867 1.00 . A A . 406 LEU CD1  1 1 
        9 39508 1 1 159 LEU CD2  C -15.505   2.031  -7.733 1.00 . A A . 406 LEU CD2  1 1 
        9 39509 1 1 159 LEU CG   C -14.215   2.036  -6.885 1.00 . A A . 406 LEU CG   1 1 
        9 39510 1 1 159 LEU H    H -13.358   5.622  -5.024 1.00 . A A . 406 LEU H    1 1 
        9 39511 1 1 159 LEU HA   H -12.575   4.377  -7.509 1.00 . A A . 406 LEU HA   1 1 
        9 39512 1 1 159 LEU HB2  H -13.243   3.221  -5.357 1.00 . A A . 406 LEU HB2  1 1 
        9 39513 1 1 159 LEU HB3  H -14.898   3.694  -5.648 1.00 . A A . 406 LEU HB3  1 1 
        9 39514 1 1 159 LEU HD11 H -14.387  -0.076  -6.397 1.00 . A A . 406 LEU HD11 1 1 
        9 39515 1 1 159 LEU HD12 H -15.097   0.997  -5.186 1.00 . A A . 406 LEU HD12 1 1 
        9 39516 1 1 159 LEU HD13 H -13.343   0.833  -5.303 1.00 . A A . 406 LEU HD13 1 1 
        9 39517 1 1 159 LEU HD21 H -15.453   2.816  -8.476 1.00 . A A . 406 LEU HD21 1 1 
        9 39518 1 1 159 LEU HD22 H -16.364   2.199  -7.097 1.00 . A A . 406 LEU HD22 1 1 
        9 39519 1 1 159 LEU HD23 H -15.610   1.076  -8.233 1.00 . A A . 406 LEU HD23 1 1 
        9 39520 1 1 159 LEU HG   H -13.380   1.850  -7.553 1.00 . A A . 406 LEU HG   1 1 
        9 39521 1 1 159 LEU N    N -13.028   5.704  -5.943 1.00 . A A . 406 LEU N    1 1 
        9 39522 1 1 159 LEU O    O -14.522   4.926  -9.083 1.00 . A A . 406 LEU O    1 1 
        9 39523 1 1 160 MET C    C -17.576   5.828  -8.381 1.00 . A A . 407 MET C    1 1 
        9 39524 1 1 160 MET CA   C -16.459   6.812  -7.994 1.00 . A A . 407 MET CA   1 1 
        9 39525 1 1 160 MET CB   C -15.898   7.622  -9.213 1.00 . A A . 407 MET CB   1 1 
        9 39526 1 1 160 MET CE   C -14.790  10.190 -10.729 1.00 . A A . 407 MET CE   1 1 
        9 39527 1 1 160 MET CG   C -16.910   8.514  -9.939 1.00 . A A . 407 MET CG   1 1 
        9 39528 1 1 160 MET H    H -15.317   6.226  -6.327 1.00 . A A . 407 MET H    1 1 
        9 39529 1 1 160 MET HA   H -16.867   7.514  -7.275 1.00 . A A . 407 MET HA   1 1 
        9 39530 1 1 160 MET HB2  H -15.091   8.254  -8.864 1.00 . A A . 407 MET HB2  1 1 
        9 39531 1 1 160 MET HB3  H -15.490   6.920  -9.933 1.00 . A A . 407 MET HB3  1 1 
        9 39532 1 1 160 MET HE1  H -14.098   9.488 -10.279 1.00 . A A . 407 MET HE1  1 1 
        9 39533 1 1 160 MET HE2  H -15.126  10.892  -9.983 1.00 . A A . 407 MET HE2  1 1 
        9 39534 1 1 160 MET HE3  H -14.290  10.725 -11.523 1.00 . A A . 407 MET HE3  1 1 
        9 39535 1 1 160 MET HG2  H -17.749   7.904 -10.254 1.00 . A A . 407 MET HG2  1 1 
        9 39536 1 1 160 MET HG3  H -17.265   9.280  -9.260 1.00 . A A . 407 MET HG3  1 1 
        9 39537 1 1 160 MET N    N -15.394   6.089  -7.297 1.00 . A A . 407 MET N    1 1 
        9 39538 1 1 160 MET O    O -18.567   5.687  -7.658 1.00 . A A . 407 MET O    1 1 
        9 39539 1 1 160 MET SD   S -16.205   9.309 -11.405 1.00 . A A . 407 MET SD   1 1 
        9 39540 1 1 161 THR C    C -17.554   3.083 -10.928 1.00 . A A . 408 THR C    1 1 
        9 39541 1 1 161 THR CA   C -18.331   4.108 -10.042 1.00 . A A . 408 THR CA   1 1 
        9 39542 1 1 161 THR CB   C -19.492   4.820 -10.867 1.00 . A A . 408 THR CB   1 1 
        9 39543 1 1 161 THR CG2  C -20.682   3.883 -11.175 1.00 . A A . 408 THR CG2  1 1 
        9 39544 1 1 161 THR H    H -16.532   5.256  -9.984 1.00 . A A . 408 THR H    1 1 
        9 39545 1 1 161 THR HA   H -18.774   3.569  -9.207 1.00 . A A . 408 THR HA   1 1 
        9 39546 1 1 161 THR HB   H -19.083   5.181 -11.804 1.00 . A A . 408 THR HB   1 1 
        9 39547 1 1 161 THR HG1  H -20.146   5.685  -9.211 1.00 . A A . 408 THR HG1  1 1 
        9 39548 1 1 161 THR HG21 H -21.449   4.428 -11.714 1.00 . A A . 408 THR HG21 1 1 
        9 39549 1 1 161 THR HG22 H -21.103   3.504 -10.250 1.00 . A A . 408 THR HG22 1 1 
        9 39550 1 1 161 THR HG23 H -20.348   3.049 -11.778 1.00 . A A . 408 THR HG23 1 1 
        9 39551 1 1 161 THR N    N -17.370   5.111  -9.498 1.00 . A A . 408 THR N    1 1 
        9 39552 1 1 161 THR O    O -18.137   2.293 -11.678 1.00 . A A . 408 THR O    1 1 
        9 39553 1 1 161 THR OG1  O -20.006   5.945 -10.130 1.00 . A A . 408 THR OG1  1 1 
        9 39554 1 1 162 GLY C    C -14.668   3.167 -12.709 1.00 . A A . 409 GLY C    1 1 
        9 39555 1 1 162 GLY CA   C -15.309   2.298 -11.634 1.00 . A A . 409 GLY CA   1 1 
        9 39556 1 1 162 GLY H    H -15.825   3.596 -10.038 1.00 . A A . 409 GLY H    1 1 
        9 39557 1 1 162 GLY HA2  H -14.527   1.871 -11.019 1.00 . A A . 409 GLY HA2  1 1 
        9 39558 1 1 162 GLY HA3  H -15.852   1.491 -12.113 1.00 . A A . 409 GLY HA3  1 1 
        9 39559 1 1 162 GLY N    N -16.212   3.072 -10.771 1.00 . A A . 409 GLY N    1 1 
        9 39560 1 1 162 GLY O    O -14.008   2.658 -13.622 1.00 . A A . 409 GLY O    1 1 
        9 39561 1 1 163 ASP C    C -13.036   6.101 -12.964 1.00 . A A . 410 ASP C    1 1 
        9 39562 1 1 163 ASP CA   C -14.345   5.503 -13.530 1.00 . A A . 410 ASP CA   1 1 
        9 39563 1 1 163 ASP CB   C -15.447   6.586 -13.779 1.00 . A A . 410 ASP CB   1 1 
        9 39564 1 1 163 ASP CG   C -15.097   7.587 -14.905 1.00 . A A . 410 ASP CG   1 1 
        9 39565 1 1 163 ASP H    H -15.355   4.819 -11.803 1.00 . A A . 410 ASP H    1 1 
        9 39566 1 1 163 ASP HA   H -14.117   5.004 -14.469 1.00 . A A . 410 ASP HA   1 1 
        9 39567 1 1 163 ASP HB2  H -16.376   6.088 -14.045 1.00 . A A . 410 ASP HB2  1 1 
        9 39568 1 1 163 ASP HB3  H -15.614   7.137 -12.858 1.00 . A A . 410 ASP HB3  1 1 
        9 39569 1 1 163 ASP N    N -14.855   4.498 -12.580 1.00 . A A . 410 ASP N    1 1 
        9 39570 1 1 163 ASP O    O -12.828   7.320 -12.942 1.00 . A A . 410 ASP O    1 1 
        9 39571 1 1 163 ASP OD1  O -15.037   7.173 -16.083 1.00 . A A . 410 ASP OD1  1 1 
        9 39572 1 1 163 ASP OD2  O -14.903   8.793 -14.626 1.00 . A A . 410 ASP OD2  1 1 
        9 39573 1 1 164 THR C    C  -9.937   6.187 -13.020 1.00 . A A . 411 THR C    1 1 
        9 39574 1 1 164 THR CA   C -10.842   5.557 -11.926 1.00 . A A . 411 THR CA   1 1 
        9 39575 1 1 164 THR CB   C -10.175   4.285 -11.300 1.00 . A A . 411 THR CB   1 1 
        9 39576 1 1 164 THR CG2  C  -8.850   4.611 -10.589 1.00 . A A . 411 THR CG2  1 1 
        9 39577 1 1 164 THR H    H -12.402   4.257 -12.511 1.00 . A A . 411 THR H    1 1 
        9 39578 1 1 164 THR HA   H -11.006   6.284 -11.132 1.00 . A A . 411 THR HA   1 1 
        9 39579 1 1 164 THR HB   H  -9.975   3.571 -12.095 1.00 . A A . 411 THR HB   1 1 
        9 39580 1 1 164 THR HG1  H -10.598   3.082  -9.775 1.00 . A A . 411 THR HG1  1 1 
        9 39581 1 1 164 THR HG21 H  -9.022   5.340  -9.806 1.00 . A A . 411 THR HG21 1 1 
        9 39582 1 1 164 THR HG22 H  -8.138   5.012 -11.300 1.00 . A A . 411 THR HG22 1 1 
        9 39583 1 1 164 THR HG23 H  -8.440   3.710 -10.150 1.00 . A A . 411 THR HG23 1 1 
        9 39584 1 1 164 THR N    N -12.157   5.202 -12.489 1.00 . A A . 411 THR N    1 1 
        9 39585 1 1 164 THR O    O  -9.364   7.267 -12.817 1.00 . A A . 411 THR O    1 1 
        9 39586 1 1 164 THR OG1  O -11.087   3.669 -10.368 1.00 . A A . 411 THR OG1  1 1 
        9 39587 1 1 165 TYR C    C  -7.736   6.399 -15.261 1.00 . A A . 412 TYR C    1 1 
        9 39588 1 1 165 TYR CA   C  -9.228   5.964 -15.426 1.00 . A A . 412 TYR CA   1 1 
        9 39589 1 1 165 TYR CB   C -10.135   7.090 -16.034 1.00 . A A . 412 TYR CB   1 1 
        9 39590 1 1 165 TYR CD1  C  -9.538   8.562 -18.055 1.00 . A A . 412 TYR CD1  1 1 
        9 39591 1 1 165 TYR CD2  C -10.230   6.312 -18.463 1.00 . A A . 412 TYR CD2  1 1 
        9 39592 1 1 165 TYR CE1  C  -9.381   8.755 -19.415 1.00 . A A . 412 TYR CE1  1 1 
        9 39593 1 1 165 TYR CE2  C -10.076   6.507 -19.821 1.00 . A A . 412 TYR CE2  1 1 
        9 39594 1 1 165 TYR CG   C  -9.968   7.332 -17.546 1.00 . A A . 412 TYR CG   1 1 
        9 39595 1 1 165 TYR CZ   C  -9.648   7.727 -20.290 1.00 . A A . 412 TYR CZ   1 1 
        9 39596 1 1 165 TYR H    H -10.195   4.576 -14.166 1.00 . A A . 412 TYR H    1 1 
        9 39597 1 1 165 TYR HA   H  -9.241   5.119 -16.105 1.00 . A A . 412 TYR HA   1 1 
        9 39598 1 1 165 TYR HB2  H -11.172   6.827 -15.869 1.00 . A A . 412 TYR HB2  1 1 
        9 39599 1 1 165 TYR HB3  H  -9.936   8.021 -15.514 1.00 . A A . 412 TYR HB3  1 1 
        9 39600 1 1 165 TYR HD1  H  -9.329   9.377 -17.370 1.00 . A A . 412 TYR HD1  1 1 
        9 39601 1 1 165 TYR HD2  H -10.569   5.352 -18.099 1.00 . A A . 412 TYR HD2  1 1 
        9 39602 1 1 165 TYR HE1  H  -9.045   9.718 -19.790 1.00 . A A . 412 TYR HE1  1 1 
        9 39603 1 1 165 TYR HE2  H -10.284   5.698 -20.509 1.00 . A A . 412 TYR HE2  1 1 
        9 39604 1 1 165 TYR HH   H  -8.679   8.424 -21.802 1.00 . A A . 412 TYR HH   1 1 
        9 39605 1 1 165 TYR N    N  -9.831   5.477 -14.166 1.00 . A A . 412 TYR N    1 1 
        9 39606 1 1 165 TYR O    O  -7.143   6.287 -14.181 1.00 . A A . 412 TYR O    1 1 
        9 39607 1 1 165 TYR OH   O  -9.487   7.922 -21.646 1.00 . A A . 412 TYR OH   1 1 
        9 39608 1 1 166 THR C    C  -5.775   8.545 -17.428 1.00 . A A . 413 THR C    1 1 
        9 39609 1 1 166 THR CA   C  -5.768   7.395 -16.398 1.00 . A A . 413 THR CA   1 1 
        9 39610 1 1 166 THR CB   C  -4.703   6.308 -16.779 1.00 . A A . 413 THR CB   1 1 
        9 39611 1 1 166 THR CG2  C  -3.276   6.885 -16.869 1.00 . A A . 413 THR CG2  1 1 
        9 39612 1 1 166 THR H    H  -7.580   6.700 -17.227 1.00 . A A . 413 THR H    1 1 
        9 39613 1 1 166 THR HA   H  -5.530   7.794 -15.409 1.00 . A A . 413 THR HA   1 1 
        9 39614 1 1 166 THR HB   H  -4.968   5.893 -17.747 1.00 . A A . 413 THR HB   1 1 
        9 39615 1 1 166 THR HG1  H  -5.266   5.505 -15.055 1.00 . A A . 413 THR HG1  1 1 
        9 39616 1 1 166 THR HG21 H  -2.584   6.101 -17.142 1.00 . A A . 413 THR HG21 1 1 
        9 39617 1 1 166 THR HG22 H  -2.988   7.297 -15.911 1.00 . A A . 413 THR HG22 1 1 
        9 39618 1 1 166 THR HG23 H  -3.242   7.668 -17.619 1.00 . A A . 413 THR HG23 1 1 
        9 39619 1 1 166 THR N    N  -7.120   6.810 -16.370 1.00 . A A . 413 THR N    1 1 
        9 39620 1 1 166 THR O    O  -6.261   8.343 -18.550 1.00 . A A . 413 THR O    1 1 
        9 39621 1 1 166 THR OG1  O  -4.732   5.240 -15.811 1.00 . A A . 413 THR OG1  1 1 
        9 39622 1 1 167 ALA C    C  -4.915  10.809 -19.281 1.00 . A A . 414 ALA C    1 1 
        9 39623 1 1 167 ALA CA   C  -5.320  10.999 -17.804 1.00 . A A . 414 ALA CA   1 1 
        9 39624 1 1 167 ALA CB   C  -4.462  12.082 -17.131 1.00 . A A . 414 ALA CB   1 1 
        9 39625 1 1 167 ALA H    H  -4.801   9.764 -16.152 1.00 . A A . 414 ALA H    1 1 
        9 39626 1 1 167 ALA HA   H  -6.351  11.336 -17.768 1.00 . A A . 414 ALA HA   1 1 
        9 39627 1 1 167 ALA HB1  H  -4.756  12.187 -16.093 1.00 . A A . 414 ALA HB1  1 1 
        9 39628 1 1 167 ALA HB2  H  -4.601  13.028 -17.637 1.00 . A A . 414 ALA HB2  1 1 
        9 39629 1 1 167 ALA HB3  H  -3.415  11.802 -17.175 1.00 . A A . 414 ALA HB3  1 1 
        9 39630 1 1 167 ALA N    N  -5.251   9.736 -17.023 1.00 . A A . 414 ALA N    1 1 
        9 39631 1 1 167 ALA O    O  -5.723  11.107 -20.170 1.00 . A A . 414 ALA O    1 1 
        9 39632 1 1 168 HIS C    C  -1.662   9.505 -20.692 1.00 . A A . 415 HIS C    1 1 
        9 39633 1 1 168 HIS CA   C  -3.167   9.813 -20.804 1.00 . A A . 415 HIS CA   1 1 
        9 39634 1 1 168 HIS CB   C  -3.404  10.793 -22.001 1.00 . A A . 415 HIS CB   1 1 
        9 39635 1 1 168 HIS CD2  C  -3.993   9.501 -24.187 1.00 . A A . 415 HIS CD2  1 1 
        9 39636 1 1 168 HIS CE1  C  -2.017   9.515 -25.117 1.00 . A A . 415 HIS CE1  1 1 
        9 39637 1 1 168 HIS CG   C  -3.157  10.171 -23.354 1.00 . A A . 415 HIS CG   1 1 
        9 39638 1 1 168 HIS H    H  -3.046  10.299 -18.738 1.00 . A A . 415 HIS H    1 1 
        9 39639 1 1 168 HIS HA   H  -3.695   8.884 -20.997 1.00 . A A . 415 HIS HA   1 1 
        9 39640 1 1 168 HIS HB2  H  -4.432  11.131 -21.980 1.00 . A A . 415 HIS HB2  1 1 
        9 39641 1 1 168 HIS HB3  H  -2.754  11.656 -21.907 1.00 . A A . 415 HIS HB3  1 1 
        9 39642 1 1 168 HIS HD1  H  -1.112  10.590 -23.637 1.00 . A A . 415 HIS HD1  1 1 
        9 39643 1 1 168 HIS HD2  H  -5.044   9.310 -24.023 1.00 . A A . 415 HIS HD2  1 1 
        9 39644 1 1 168 HIS HE1  H  -1.205   9.339 -25.807 1.00 . A A . 415 HIS HE1  1 1 
        9 39645 1 1 168 HIS HE2  H  -3.543   8.434 -25.930 1.00 . A A . 415 HIS HE2  1 1 
        9 39646 1 1 168 HIS N    N  -3.664  10.325 -19.500 1.00 . A A . 415 HIS N    1 1 
        9 39647 1 1 168 HIS ND1  N  -1.928  10.163 -23.973 1.00 . A A . 415 HIS ND1  1 1 
        9 39648 1 1 168 HIS NE2  N  -3.258   9.103 -25.271 1.00 . A A . 415 HIS NE2  1 1 
        9 39649 1 1 168 HIS O    O  -1.229   8.368 -20.901 1.00 . A A . 415 HIS O    1 1 
        9 39650 1 1 169 ALA C    C   1.151  11.489 -19.261 1.00 . A A . 416 ALA C    1 1 
        9 39651 1 1 169 ALA CA   C   0.601  10.490 -20.305 1.00 . A A . 416 ALA CA   1 1 
        9 39652 1 1 169 ALA CB   C   1.185  10.783 -21.701 1.00 . A A . 416 ALA CB   1 1 
        9 39653 1 1 169 ALA H    H  -1.316  11.400 -20.136 1.00 . A A . 416 ALA H    1 1 
        9 39654 1 1 169 ALA HA   H   0.895   9.480 -20.017 1.00 . A A . 416 ALA HA   1 1 
        9 39655 1 1 169 ALA HB1  H   2.266  10.715 -21.671 1.00 . A A . 416 ALA HB1  1 1 
        9 39656 1 1 169 ALA HB2  H   0.899  11.779 -22.014 1.00 . A A . 416 ALA HB2  1 1 
        9 39657 1 1 169 ALA HB3  H   0.801  10.064 -22.412 1.00 . A A . 416 ALA HB3  1 1 
        9 39658 1 1 169 ALA N    N  -0.880  10.551 -20.359 1.00 . A A . 416 ALA N    1 1 
        9 39659 1 1 169 ALA O    O   2.175  11.227 -18.612 1.00 . A A . 416 ALA O    1 1 
        9 39660 1 1 170 GLY C    C   0.757  13.242 -16.722 1.00 . A A . 417 GLY C    1 1 
        9 39661 1 1 170 GLY CA   C   0.804  13.697 -18.176 1.00 . A A . 417 GLY CA   1 1 
        9 39662 1 1 170 GLY H    H  -0.319  12.775 -19.710 1.00 . A A . 417 GLY H    1 1 
        9 39663 1 1 170 GLY HA2  H   1.799  14.063 -18.407 1.00 . A A . 417 GLY HA2  1 1 
        9 39664 1 1 170 GLY HA3  H   0.103  14.511 -18.304 1.00 . A A . 417 GLY HA3  1 1 
        9 39665 1 1 170 GLY N    N   0.451  12.636 -19.129 1.00 . A A . 417 GLY N    1 1 
        9 39666 1 1 170 GLY O    O   1.684  13.525 -15.954 1.00 . A A . 417 GLY O    1 1 
        9 39667 1 1 171 ALA C    C   0.521  10.726 -14.914 1.00 . A A . 418 ALA C    1 1 
        9 39668 1 1 171 ALA CA   C  -0.443  11.916 -15.007 1.00 . A A . 418 ALA CA   1 1 
        9 39669 1 1 171 ALA CB   C  -1.886  11.479 -14.710 1.00 . A A . 418 ALA CB   1 1 
        9 39670 1 1 171 ALA H    H  -1.045  12.394 -16.993 1.00 . A A . 418 ALA H    1 1 
        9 39671 1 1 171 ALA HA   H  -0.160  12.670 -14.271 1.00 . A A . 418 ALA HA   1 1 
        9 39672 1 1 171 ALA HB1  H  -1.947  11.060 -13.713 1.00 . A A . 418 ALA HB1  1 1 
        9 39673 1 1 171 ALA HB2  H  -2.200  10.734 -15.432 1.00 . A A . 418 ALA HB2  1 1 
        9 39674 1 1 171 ALA HB3  H  -2.545  12.335 -14.776 1.00 . A A . 418 ALA HB3  1 1 
        9 39675 1 1 171 ALA N    N  -0.324  12.526 -16.349 1.00 . A A . 418 ALA N    1 1 
        9 39676 1 1 171 ALA O    O   0.354   9.727 -15.628 1.00 . A A . 418 ALA O    1 1 
        9 39677 1 1 172 LYS C    C   2.380   8.784 -13.002 1.00 . A A . 419 LYS C    1 1 
        9 39678 1 1 172 LYS CA   C   2.669   9.932 -13.985 1.00 . A A . 419 LYS CA   1 1 
        9 39679 1 1 172 LYS CB   C   3.962  10.705 -13.578 1.00 . A A . 419 LYS CB   1 1 
        9 39680 1 1 172 LYS CD   C   5.347  10.056 -15.629 1.00 . A A . 419 LYS CD   1 1 
        9 39681 1 1 172 LYS CE   C   6.627   9.413 -16.169 1.00 . A A . 419 LYS CE   1 1 
        9 39682 1 1 172 LYS CG   C   5.266  10.053 -14.083 1.00 . A A . 419 LYS CG   1 1 
        9 39683 1 1 172 LYS H    H   1.500  11.592 -13.399 1.00 . A A . 419 LYS H    1 1 
        9 39684 1 1 172 LYS HA   H   2.813   9.515 -14.978 1.00 . A A . 419 LYS HA   1 1 
        9 39685 1 1 172 LYS HB2  H   3.912  11.714 -13.981 1.00 . A A . 419 LYS HB2  1 1 
        9 39686 1 1 172 LYS HB3  H   4.012  10.779 -12.494 1.00 . A A . 419 LYS HB3  1 1 
        9 39687 1 1 172 LYS HD2  H   4.498   9.511 -16.026 1.00 . A A . 419 LYS HD2  1 1 
        9 39688 1 1 172 LYS HD3  H   5.299  11.083 -15.981 1.00 . A A . 419 LYS HD3  1 1 
        9 39689 1 1 172 LYS HE2  H   7.488   9.951 -15.790 1.00 . A A . 419 LYS HE2  1 1 
        9 39690 1 1 172 LYS HE3  H   6.676   8.383 -15.835 1.00 . A A . 419 LYS HE3  1 1 
        9 39691 1 1 172 LYS HG2  H   6.114  10.603 -13.684 1.00 . A A . 419 LYS HG2  1 1 
        9 39692 1 1 172 LYS HG3  H   5.308   9.030 -13.727 1.00 . A A . 419 LYS HG3  1 1 
        9 39693 1 1 172 LYS HZ1  H   6.631  10.414 -18.004 1.00 . A A . 419 LYS HZ1  1 1 
        9 39694 1 1 172 LYS HZ2  H   5.850   8.917 -18.044 1.00 . A A . 419 LYS HZ2  1 1 
        9 39695 1 1 172 LYS HZ3  H   7.538   8.988 -18.001 1.00 . A A . 419 LYS HZ3  1 1 
        9 39696 1 1 172 LYS N    N   1.533  10.856 -14.044 1.00 . A A . 419 LYS N    1 1 
        9 39697 1 1 172 LYS NZ   N   6.666   9.434 -17.657 1.00 . A A . 419 LYS NZ   1 1 
        9 39698 1 1 172 LYS O    O   2.071   9.025 -11.828 1.00 . A A . 419 LYS O    1 1 
        9 39699 1 1 173 PHE C    C   3.410   5.325 -12.963 1.00 . A A . 420 PHE C    1 1 
        9 39700 1 1 173 PHE CA   C   2.246   6.309 -12.724 1.00 . A A . 420 PHE CA   1 1 
        9 39701 1 1 173 PHE CB   C   0.888   5.648 -13.117 1.00 . A A . 420 PHE CB   1 1 
        9 39702 1 1 173 PHE CD1  C  -1.067   7.185 -13.715 1.00 . A A . 420 PHE CD1  1 1 
        9 39703 1 1 173 PHE CD2  C  -0.737   6.607 -11.412 1.00 . A A . 420 PHE CD2  1 1 
        9 39704 1 1 173 PHE CE1  C  -2.160   7.957 -13.360 1.00 . A A . 420 PHE CE1  1 1 
        9 39705 1 1 173 PHE CE2  C  -1.828   7.378 -11.066 1.00 . A A . 420 PHE CE2  1 1 
        9 39706 1 1 173 PHE CG   C  -0.335   6.493 -12.746 1.00 . A A . 420 PHE CG   1 1 
        9 39707 1 1 173 PHE CZ   C  -2.540   8.053 -12.036 1.00 . A A . 420 PHE CZ   1 1 
        9 39708 1 1 173 PHE H    H   2.690   7.445 -14.454 1.00 . A A . 420 PHE H    1 1 
        9 39709 1 1 173 PHE HA   H   2.223   6.569 -11.666 1.00 . A A . 420 PHE HA   1 1 
        9 39710 1 1 173 PHE HB2  H   0.875   5.472 -14.188 1.00 . A A . 420 PHE HB2  1 1 
        9 39711 1 1 173 PHE HB3  H   0.799   4.693 -12.611 1.00 . A A . 420 PHE HB3  1 1 
        9 39712 1 1 173 PHE HD1  H  -0.777   7.112 -14.755 1.00 . A A . 420 PHE HD1  1 1 
        9 39713 1 1 173 PHE HD2  H  -0.185   6.081 -10.640 1.00 . A A . 420 PHE HD2  1 1 
        9 39714 1 1 173 PHE HE1  H  -2.718   8.489 -14.123 1.00 . A A . 420 PHE HE1  1 1 
        9 39715 1 1 173 PHE HE2  H  -2.128   7.455 -10.027 1.00 . A A . 420 PHE HE2  1 1 
        9 39716 1 1 173 PHE HZ   H  -3.396   8.659 -11.760 1.00 . A A . 420 PHE HZ   1 1 
        9 39717 1 1 173 PHE N    N   2.467   7.541 -13.507 1.00 . A A . 420 PHE N    1 1 
        9 39718 1 1 173 PHE O    O   3.984   5.319 -14.062 1.00 . A A . 420 PHE O    1 1 
        9 39719 1 1 174 PRO C    C   4.381   2.399 -13.158 1.00 . A A . 421 PRO C    1 1 
        9 39720 1 1 174 PRO CA   C   4.820   3.435 -12.097 1.00 . A A . 421 PRO CA   1 1 
        9 39721 1 1 174 PRO CB   C   4.955   2.813 -10.671 1.00 . A A . 421 PRO CB   1 1 
        9 39722 1 1 174 PRO CD   C   3.232   4.483 -10.551 1.00 . A A . 421 PRO CD   1 1 
        9 39723 1 1 174 PRO CG   C   4.320   3.813  -9.740 1.00 . A A . 421 PRO CG   1 1 
        9 39724 1 1 174 PRO HA   H   5.769   3.878 -12.396 1.00 . A A . 421 PRO HA   1 1 
        9 39725 1 1 174 PRO HB2  H   4.440   1.852 -10.622 1.00 . A A . 421 PRO HB2  1 1 
        9 39726 1 1 174 PRO HB3  H   5.999   2.676 -10.417 1.00 . A A . 421 PRO HB3  1 1 
        9 39727 1 1 174 PRO HD2  H   2.310   3.912 -10.507 1.00 . A A . 421 PRO HD2  1 1 
        9 39728 1 1 174 PRO HD3  H   3.059   5.495 -10.200 1.00 . A A . 421 PRO HD3  1 1 
        9 39729 1 1 174 PRO HG2  H   3.898   3.306  -8.874 1.00 . A A . 421 PRO HG2  1 1 
        9 39730 1 1 174 PRO HG3  H   5.050   4.551  -9.416 1.00 . A A . 421 PRO HG3  1 1 
        9 39731 1 1 174 PRO N    N   3.786   4.483 -11.937 1.00 . A A . 421 PRO N    1 1 
        9 39732 1 1 174 PRO O    O   3.312   1.802 -13.034 1.00 . A A . 421 PRO O    1 1 
        9 39733 1 1 175 ILE C    C   4.602  -0.091 -14.970 1.00 . A A . 422 ILE C    1 1 
        9 39734 1 1 175 ILE CA   C   4.933   1.376 -15.382 1.00 . A A . 422 ILE CA   1 1 
        9 39735 1 1 175 ILE CB   C   6.146   1.414 -16.395 1.00 . A A . 422 ILE CB   1 1 
        9 39736 1 1 175 ILE CD1  C   4.807   0.613 -18.500 1.00 . A A . 422 ILE CD1  1 1 
        9 39737 1 1 175 ILE CG1  C   5.975   0.372 -17.555 1.00 . A A . 422 ILE CG1  1 1 
        9 39738 1 1 175 ILE CG2  C   7.503   1.224 -15.666 1.00 . A A . 422 ILE CG2  1 1 
        9 39739 1 1 175 ILE H    H   5.994   2.832 -14.248 1.00 . A A . 422 ILE H    1 1 
        9 39740 1 1 175 ILE HA   H   4.068   1.783 -15.900 1.00 . A A . 422 ILE HA   1 1 
        9 39741 1 1 175 ILE HB   H   6.166   2.409 -16.834 1.00 . A A . 422 ILE HB   1 1 
        9 39742 1 1 175 ILE HD11 H   4.897   1.593 -18.947 1.00 . A A . 422 ILE HD11 1 1 
        9 39743 1 1 175 ILE HD12 H   3.875   0.545 -17.957 1.00 . A A . 422 ILE HD12 1 1 
        9 39744 1 1 175 ILE HD13 H   4.824  -0.137 -19.278 1.00 . A A . 422 ILE HD13 1 1 
        9 39745 1 1 175 ILE HG12 H   6.867   0.370 -18.162 1.00 . A A . 422 ILE HG12 1 1 
        9 39746 1 1 175 ILE HG13 H   5.851  -0.616 -17.128 1.00 . A A . 422 ILE HG13 1 1 
        9 39747 1 1 175 ILE HG21 H   7.538   0.246 -15.204 1.00 . A A . 422 ILE HG21 1 1 
        9 39748 1 1 175 ILE HG22 H   7.617   1.982 -14.899 1.00 . A A . 422 ILE HG22 1 1 
        9 39749 1 1 175 ILE HG23 H   8.318   1.316 -16.374 1.00 . A A . 422 ILE HG23 1 1 
        9 39750 1 1 175 ILE N    N   5.191   2.274 -14.222 1.00 . A A . 422 ILE N    1 1 
        9 39751 1 1 175 ILE O    O   3.660  -0.691 -15.495 1.00 . A A . 422 ILE O    1 1 
        9 39752 1 1 176 LYS C    C   3.953  -2.187 -12.623 1.00 . A A . 423 LYS C    1 1 
        9 39753 1 1 176 LYS CA   C   5.176  -2.047 -13.559 1.00 . A A . 423 LYS CA   1 1 
        9 39754 1 1 176 LYS CB   C   6.462  -2.527 -12.856 1.00 . A A . 423 LYS CB   1 1 
        9 39755 1 1 176 LYS CD   C   8.942  -3.097 -13.040 1.00 . A A . 423 LYS CD   1 1 
        9 39756 1 1 176 LYS CE   C  10.146  -3.335 -13.964 1.00 . A A . 423 LYS CE   1 1 
        9 39757 1 1 176 LYS CG   C   7.704  -2.553 -13.773 1.00 . A A . 423 LYS CG   1 1 
        9 39758 1 1 176 LYS H    H   6.077  -0.114 -13.617 1.00 . A A . 423 LYS H    1 1 
        9 39759 1 1 176 LYS HA   H   5.007  -2.671 -14.434 1.00 . A A . 423 LYS HA   1 1 
        9 39760 1 1 176 LYS HB2  H   6.667  -1.870 -12.017 1.00 . A A . 423 LYS HB2  1 1 
        9 39761 1 1 176 LYS HB3  H   6.302  -3.534 -12.477 1.00 . A A . 423 LYS HB3  1 1 
        9 39762 1 1 176 LYS HD2  H   9.231  -2.393 -12.267 1.00 . A A . 423 LYS HD2  1 1 
        9 39763 1 1 176 LYS HD3  H   8.677  -4.038 -12.569 1.00 . A A . 423 LYS HD3  1 1 
        9 39764 1 1 176 LYS HE2  H   9.817  -3.846 -14.861 1.00 . A A . 423 LYS HE2  1 1 
        9 39765 1 1 176 LYS HE3  H  10.585  -2.383 -14.235 1.00 . A A . 423 LYS HE3  1 1 
        9 39766 1 1 176 LYS HG2  H   7.494  -3.188 -14.631 1.00 . A A . 423 LYS HG2  1 1 
        9 39767 1 1 176 LYS HG3  H   7.911  -1.544 -14.122 1.00 . A A . 423 LYS HG3  1 1 
        9 39768 1 1 176 LYS HZ1  H  11.471  -3.740 -12.391 1.00 . A A . 423 LYS HZ1  1 1 
        9 39769 1 1 176 LYS HZ2  H  12.020  -4.260 -13.902 1.00 . A A . 423 LYS HZ2  1 1 
        9 39770 1 1 176 LYS HZ3  H  10.805  -5.122 -13.106 1.00 . A A . 423 LYS HZ3  1 1 
        9 39771 1 1 176 LYS N    N   5.367  -0.651 -14.024 1.00 . A A . 423 LYS N    1 1 
        9 39772 1 1 176 LYS NZ   N  11.181  -4.171 -13.295 1.00 . A A . 423 LYS NZ   1 1 
        9 39773 1 1 176 LYS O    O   3.579  -3.303 -12.238 1.00 . A A . 423 LYS O    1 1 
        9 39774 1 1 177 TRP C    C   0.957  -0.366 -12.080 1.00 . A A . 424 TRP C    1 1 
        9 39775 1 1 177 TRP CA   C   2.200  -0.937 -11.365 1.00 . A A . 424 TRP CA   1 1 
        9 39776 1 1 177 TRP CB   C   2.574  -0.101 -10.098 1.00 . A A . 424 TRP CB   1 1 
        9 39777 1 1 177 TRP CD1  C   4.261  -1.131  -8.415 1.00 . A A . 424 TRP CD1  1 1 
        9 39778 1 1 177 TRP CD2  C   2.142  -1.761  -8.149 1.00 . A A . 424 TRP CD2  1 1 
        9 39779 1 1 177 TRP CE2  C   2.918  -2.390  -7.166 1.00 . A A . 424 TRP CE2  1 1 
        9 39780 1 1 177 TRP CE3  C   0.776  -2.004  -8.190 1.00 . A A . 424 TRP CE3  1 1 
        9 39781 1 1 177 TRP CG   C   3.008  -0.951  -8.931 1.00 . A A . 424 TRP CG   1 1 
        9 39782 1 1 177 TRP CH2  C   1.031  -3.452  -6.286 1.00 . A A . 424 TRP CH2  1 1 
        9 39783 1 1 177 TRP CZ2  C   2.374  -3.243  -6.225 1.00 . A A . 424 TRP CZ2  1 1 
        9 39784 1 1 177 TRP CZ3  C   0.237  -2.849  -7.262 1.00 . A A . 424 TRP CZ3  1 1 
        9 39785 1 1 177 TRP H    H   3.725  -0.210 -12.620 1.00 . A A . 424 TRP H    1 1 
        9 39786 1 1 177 TRP HA   H   1.934  -1.946 -11.050 1.00 . A A . 424 TRP HA   1 1 
        9 39787 1 1 177 TRP HB2  H   3.382   0.582 -10.336 1.00 . A A . 424 TRP HB2  1 1 
        9 39788 1 1 177 TRP HB3  H   1.718   0.483  -9.774 1.00 . A A . 424 TRP HB3  1 1 
        9 39789 1 1 177 TRP HD1  H   5.151  -0.655  -8.794 1.00 . A A . 424 TRP HD1  1 1 
        9 39790 1 1 177 TRP HE1  H   4.967  -2.282  -6.800 1.00 . A A . 424 TRP HE1  1 1 
        9 39791 1 1 177 TRP HE3  H   0.146  -1.542  -8.938 1.00 . A A . 424 TRP HE3  1 1 
        9 39792 1 1 177 TRP HH2  H   0.556  -4.114  -5.576 1.00 . A A . 424 TRP HH2  1 1 
        9 39793 1 1 177 TRP HZ2  H   2.975  -3.718  -5.462 1.00 . A A . 424 TRP HZ2  1 1 
        9 39794 1 1 177 TRP HZ3  H  -0.823  -3.046  -7.267 1.00 . A A . 424 TRP HZ3  1 1 
        9 39795 1 1 177 TRP N    N   3.361  -1.039 -12.264 1.00 . A A . 424 TRP N    1 1 
        9 39796 1 1 177 TRP NE1  N   4.205  -1.999  -7.348 1.00 . A A . 424 TRP NE1  1 1 
        9 39797 1 1 177 TRP O    O  -0.090  -0.186 -11.440 1.00 . A A . 424 TRP O    1 1 
        9 39798 1 1 178 THR C    C  -0.559  -0.925 -15.042 1.00 . A A . 425 THR C    1 1 
        9 39799 1 1 178 THR CA   C  -0.101   0.306 -14.212 1.00 . A A . 425 THR CA   1 1 
        9 39800 1 1 178 THR CB   C   0.179   1.556 -15.118 1.00 . A A . 425 THR CB   1 1 
        9 39801 1 1 178 THR CG2  C   1.296   1.336 -16.152 1.00 . A A . 425 THR CG2  1 1 
        9 39802 1 1 178 THR H    H   1.949  -0.090 -13.810 1.00 . A A . 425 THR H    1 1 
        9 39803 1 1 178 THR HA   H  -0.913   0.574 -13.531 1.00 . A A . 425 THR HA   1 1 
        9 39804 1 1 178 THR HB   H   0.472   2.376 -14.471 1.00 . A A . 425 THR HB   1 1 
        9 39805 1 1 178 THR HG1  H  -0.983   2.868 -16.013 1.00 . A A . 425 THR HG1  1 1 
        9 39806 1 1 178 THR HG21 H   2.222   1.107 -15.640 1.00 . A A . 425 THR HG21 1 1 
        9 39807 1 1 178 THR HG22 H   1.432   2.232 -16.741 1.00 . A A . 425 THR HG22 1 1 
        9 39808 1 1 178 THR HG23 H   1.039   0.514 -16.807 1.00 . A A . 425 THR HG23 1 1 
        9 39809 1 1 178 THR N    N   1.069  -0.059 -13.388 1.00 . A A . 425 THR N    1 1 
        9 39810 1 1 178 THR O    O   0.253  -1.587 -15.704 1.00 . A A . 425 THR O    1 1 
        9 39811 1 1 178 THR OG1  O  -1.016   1.933 -15.795 1.00 . A A . 425 THR OG1  1 1 
        9 39812 1 1 179 ALA C    C  -2.476  -2.449 -17.085 1.00 . A A . 426 ALA C    1 1 
        9 39813 1 1 179 ALA CA   C  -2.482  -2.445 -15.531 1.00 . A A . 426 ALA CA   1 1 
        9 39814 1 1 179 ALA CB   C  -3.907  -2.624 -14.994 1.00 . A A . 426 ALA CB   1 1 
        9 39815 1 1 179 ALA H    H  -2.442  -0.632 -14.439 1.00 . A A . 426 ALA H    1 1 
        9 39816 1 1 179 ALA HA   H  -1.901  -3.295 -15.184 1.00 . A A . 426 ALA HA   1 1 
        9 39817 1 1 179 ALA HB1  H  -4.330  -3.548 -15.372 1.00 . A A . 426 ALA HB1  1 1 
        9 39818 1 1 179 ALA HB2  H  -4.522  -1.793 -15.311 1.00 . A A . 426 ALA HB2  1 1 
        9 39819 1 1 179 ALA HB3  H  -3.888  -2.659 -13.912 1.00 . A A . 426 ALA HB3  1 1 
        9 39820 1 1 179 ALA N    N  -1.865  -1.242 -14.937 1.00 . A A . 426 ALA N    1 1 
        9 39821 1 1 179 ALA O    O  -2.411  -1.383 -17.704 1.00 . A A . 426 ALA O    1 1 
        9 39822 1 1 180 PRO C    C  -3.704  -2.897 -19.846 1.00 . A A . 427 PRO C    1 1 
        9 39823 1 1 180 PRO CA   C  -2.740  -3.903 -19.172 1.00 . A A . 427 PRO CA   1 1 
        9 39824 1 1 180 PRO CB   C  -3.370  -5.341 -19.180 1.00 . A A . 427 PRO CB   1 1 
        9 39825 1 1 180 PRO CD   C  -2.209  -4.991 -17.082 1.00 . A A . 427 PRO CD   1 1 
        9 39826 1 1 180 PRO CG   C  -3.183  -5.901 -17.785 1.00 . A A . 427 PRO CG   1 1 
        9 39827 1 1 180 PRO HA   H  -1.805  -3.921 -19.720 1.00 . A A . 427 PRO HA   1 1 
        9 39828 1 1 180 PRO HB2  H  -4.428  -5.302 -19.445 1.00 . A A . 427 PRO HB2  1 1 
        9 39829 1 1 180 PRO HB3  H  -2.851  -5.964 -19.899 1.00 . A A . 427 PRO HB3  1 1 
        9 39830 1 1 180 PRO HD2  H  -2.404  -4.976 -16.013 1.00 . A A . 427 PRO HD2  1 1 
        9 39831 1 1 180 PRO HD3  H  -1.182  -5.294 -17.267 1.00 . A A . 427 PRO HD3  1 1 
        9 39832 1 1 180 PRO HG2  H  -4.134  -5.914 -17.262 1.00 . A A . 427 PRO HG2  1 1 
        9 39833 1 1 180 PRO HG3  H  -2.781  -6.909 -17.833 1.00 . A A . 427 PRO HG3  1 1 
        9 39834 1 1 180 PRO N    N  -2.496  -3.679 -17.719 1.00 . A A . 427 PRO N    1 1 
        9 39835 1 1 180 PRO O    O  -3.371  -2.289 -20.865 1.00 . A A . 427 PRO O    1 1 
        9 39836 1 1 181 GLU C    C  -5.632  -0.397 -19.734 1.00 . A A . 428 GLU C    1 1 
        9 39837 1 1 181 GLU CA   C  -5.991  -1.901 -19.770 1.00 . A A . 428 GLU CA   1 1 
        9 39838 1 1 181 GLU CB   C  -7.295  -2.192 -18.990 1.00 . A A . 428 GLU CB   1 1 
        9 39839 1 1 181 GLU CD   C  -8.503  -2.364 -16.742 1.00 . A A . 428 GLU CD   1 1 
        9 39840 1 1 181 GLU CG   C  -7.208  -1.975 -17.472 1.00 . A A . 428 GLU CG   1 1 
        9 39841 1 1 181 GLU H    H  -5.067  -3.269 -18.429 1.00 . A A . 428 GLU H    1 1 
        9 39842 1 1 181 GLU HA   H  -6.149  -2.175 -20.808 1.00 . A A . 428 GLU HA   1 1 
        9 39843 1 1 181 GLU HB2  H  -8.089  -1.556 -19.378 1.00 . A A . 428 GLU HB2  1 1 
        9 39844 1 1 181 GLU HB3  H  -7.578  -3.225 -19.166 1.00 . A A . 428 GLU HB3  1 1 
        9 39845 1 1 181 GLU HG2  H  -6.385  -2.568 -17.078 1.00 . A A . 428 GLU HG2  1 1 
        9 39846 1 1 181 GLU HG3  H  -7.000  -0.926 -17.279 1.00 . A A . 428 GLU HG3  1 1 
        9 39847 1 1 181 GLU N    N  -4.903  -2.763 -19.255 1.00 . A A . 428 GLU N    1 1 
        9 39848 1 1 181 GLU O    O  -6.154   0.392 -20.526 1.00 . A A . 428 GLU O    1 1 
        9 39849 1 1 181 GLU OE1  O  -8.560  -3.476 -16.160 1.00 . A A . 428 GLU OE1  1 1 
        9 39850 1 1 181 GLU OE2  O  -9.464  -1.567 -16.742 1.00 . A A . 428 GLU OE2  1 1 
        9 39851 1 1 182 SER C    C  -3.170   1.651 -19.745 1.00 . A A . 429 SER C    1 1 
        9 39852 1 1 182 SER CA   C  -4.257   1.386 -18.683 1.00 . A A . 429 SER CA   1 1 
        9 39853 1 1 182 SER CB   C  -3.738   1.669 -17.259 1.00 . A A . 429 SER CB   1 1 
        9 39854 1 1 182 SER H    H  -4.453  -0.663 -18.130 1.00 . A A . 429 SER H    1 1 
        9 39855 1 1 182 SER HA   H  -5.093   2.055 -18.881 1.00 . A A . 429 SER HA   1 1 
        9 39856 1 1 182 SER HB2  H  -4.522   1.470 -16.539 1.00 . A A . 429 SER HB2  1 1 
        9 39857 1 1 182 SER HB3  H  -2.889   1.026 -17.044 1.00 . A A . 429 SER HB3  1 1 
        9 39858 1 1 182 SER HG   H  -3.938   3.478 -16.524 1.00 . A A . 429 SER HG   1 1 
        9 39859 1 1 182 SER N    N  -4.765  -0.001 -18.786 1.00 . A A . 429 SER N    1 1 
        9 39860 1 1 182 SER O    O  -2.951   2.793 -20.158 1.00 . A A . 429 SER O    1 1 
        9 39861 1 1 182 SER OG   O  -3.331   3.022 -17.115 1.00 . A A . 429 SER OG   1 1 
        9 39862 1 1 183 LEU C    C  -2.180   0.663 -22.629 1.00 . A A . 430 LEU C    1 1 
        9 39863 1 1 183 LEU CA   C  -1.487   0.651 -21.252 1.00 . A A . 430 LEU CA   1 1 
        9 39864 1 1 183 LEU CB   C  -0.501  -0.544 -21.144 1.00 . A A . 430 LEU CB   1 1 
        9 39865 1 1 183 LEU CD1  C   1.429  -1.731 -19.955 1.00 . A A . 430 LEU CD1  1 1 
        9 39866 1 1 183 LEU CD2  C   1.283   0.819 -19.901 1.00 . A A . 430 LEU CD2  1 1 
        9 39867 1 1 183 LEU CG   C   0.485  -0.509 -19.933 1.00 . A A . 430 LEU CG   1 1 
        9 39868 1 1 183 LEU H    H  -2.617  -0.270 -19.706 1.00 . A A . 430 LEU H    1 1 
        9 39869 1 1 183 LEU HA   H  -0.925   1.577 -21.143 1.00 . A A . 430 LEU HA   1 1 
        9 39870 1 1 183 LEU HB2  H  -1.088  -1.459 -21.080 1.00 . A A . 430 LEU HB2  1 1 
        9 39871 1 1 183 LEU HB3  H   0.085  -0.591 -22.054 1.00 . A A . 430 LEU HB3  1 1 
        9 39872 1 1 183 LEU HD11 H   2.094  -1.694 -19.102 1.00 . A A . 430 LEU HD11 1 1 
        9 39873 1 1 183 LEU HD12 H   2.016  -1.734 -20.865 1.00 . A A . 430 LEU HD12 1 1 
        9 39874 1 1 183 LEU HD13 H   0.844  -2.640 -19.907 1.00 . A A . 430 LEU HD13 1 1 
        9 39875 1 1 183 LEU HD21 H   0.597   1.652 -19.808 1.00 . A A . 430 LEU HD21 1 1 
        9 39876 1 1 183 LEU HD22 H   1.859   0.931 -20.811 1.00 . A A . 430 LEU HD22 1 1 
        9 39877 1 1 183 LEU HD23 H   1.954   0.820 -19.051 1.00 . A A . 430 LEU HD23 1 1 
        9 39878 1 1 183 LEU HG   H  -0.090  -0.564 -19.014 1.00 . A A . 430 LEU HG   1 1 
        9 39879 1 1 183 LEU N    N  -2.473   0.587 -20.160 1.00 . A A . 430 LEU N    1 1 
        9 39880 1 1 183 LEU O    O  -1.736   1.357 -23.550 1.00 . A A . 430 LEU O    1 1 
        9 39881 1 1 184 ALA C    C  -4.962   0.888 -24.282 1.00 . A A . 431 ALA C    1 1 
        9 39882 1 1 184 ALA CA   C  -3.993  -0.280 -24.022 1.00 . A A . 431 ALA CA   1 1 
        9 39883 1 1 184 ALA CB   C  -4.757  -1.621 -23.997 1.00 . A A . 431 ALA CB   1 1 
        9 39884 1 1 184 ALA H    H  -3.600  -0.577 -21.956 1.00 . A A . 431 ALA H    1 1 
        9 39885 1 1 184 ALA HA   H  -3.262  -0.327 -24.833 1.00 . A A . 431 ALA HA   1 1 
        9 39886 1 1 184 ALA HB1  H  -4.062  -2.431 -23.820 1.00 . A A . 431 ALA HB1  1 1 
        9 39887 1 1 184 ALA HB2  H  -5.255  -1.782 -24.944 1.00 . A A . 431 ALA HB2  1 1 
        9 39888 1 1 184 ALA HB3  H  -5.496  -1.608 -23.201 1.00 . A A . 431 ALA HB3  1 1 
        9 39889 1 1 184 ALA N    N  -3.270  -0.109 -22.751 1.00 . A A . 431 ALA N    1 1 
        9 39890 1 1 184 ALA O    O  -4.901   1.544 -25.326 1.00 . A A . 431 ALA O    1 1 
        9 39891 1 1 185 TYR C    C  -6.813   3.349 -22.541 1.00 . A A . 432 TYR C    1 1 
        9 39892 1 1 185 TYR CA   C  -6.964   2.113 -23.447 1.00 . A A . 432 TYR CA   1 1 
        9 39893 1 1 185 TYR CB   C  -8.302   1.403 -23.123 1.00 . A A . 432 TYR CB   1 1 
        9 39894 1 1 185 TYR CD1  C  -8.987   0.290 -25.316 1.00 . A A . 432 TYR CD1  1 1 
        9 39895 1 1 185 TYR CD2  C  -8.517  -1.128 -23.449 1.00 . A A . 432 TYR CD2  1 1 
        9 39896 1 1 185 TYR CE1  C  -9.273  -0.823 -26.084 1.00 . A A . 432 TYR CE1  1 1 
        9 39897 1 1 185 TYR CE2  C  -8.799  -2.239 -24.219 1.00 . A A . 432 TYR CE2  1 1 
        9 39898 1 1 185 TYR CG   C  -8.605   0.165 -23.980 1.00 . A A . 432 TYR CG   1 1 
        9 39899 1 1 185 TYR CZ   C  -9.177  -2.081 -25.532 1.00 . A A . 432 TYR CZ   1 1 
        9 39900 1 1 185 TYR H    H  -5.736   0.686 -22.447 1.00 . A A . 432 TYR H    1 1 
        9 39901 1 1 185 TYR HA   H  -6.997   2.453 -24.483 1.00 . A A . 432 TYR HA   1 1 
        9 39902 1 1 185 TYR HB2  H  -8.290   1.092 -22.084 1.00 . A A . 432 TYR HB2  1 1 
        9 39903 1 1 185 TYR HB3  H  -9.120   2.102 -23.260 1.00 . A A . 432 TYR HB3  1 1 
        9 39904 1 1 185 TYR HD1  H  -9.066   1.278 -25.756 1.00 . A A . 432 TYR HD1  1 1 
        9 39905 1 1 185 TYR HD2  H  -8.222  -1.254 -22.414 1.00 . A A . 432 TYR HD2  1 1 
        9 39906 1 1 185 TYR HE1  H  -9.569  -0.703 -27.119 1.00 . A A . 432 TYR HE1  1 1 
        9 39907 1 1 185 TYR HE2  H  -8.725  -3.230 -23.786 1.00 . A A . 432 TYR HE2  1 1 
        9 39908 1 1 185 TYR HH   H  -8.936  -3.169 -27.102 1.00 . A A . 432 TYR HH   1 1 
        9 39909 1 1 185 TYR N    N  -5.837   1.153 -23.299 1.00 . A A . 432 TYR N    1 1 
        9 39910 1 1 185 TYR O    O  -7.661   4.246 -22.597 1.00 . A A . 432 TYR O    1 1 
        9 39911 1 1 185 TYR OH   O  -9.469  -3.190 -26.299 1.00 . A A . 432 TYR OH   1 1 
        9 39912 1 1 186 ASN C    C  -6.711   4.460 -19.640 1.00 . A A . 433 ASN C    1 1 
        9 39913 1 1 186 ASN CA   C  -5.558   4.431 -20.665 1.00 . A A . 433 ASN CA   1 1 
        9 39914 1 1 186 ASN CB   C  -5.326   5.826 -21.327 1.00 . A A . 433 ASN CB   1 1 
        9 39915 1 1 186 ASN CG   C  -4.040   5.928 -22.160 1.00 . A A . 433 ASN CG   1 1 
        9 39916 1 1 186 ASN H    H  -5.112   2.642 -21.735 1.00 . A A . 433 ASN H    1 1 
        9 39917 1 1 186 ASN HA   H  -4.661   4.161 -20.121 1.00 . A A . 433 ASN HA   1 1 
        9 39918 1 1 186 ASN HB2  H  -6.164   6.046 -21.975 1.00 . A A . 433 ASN HB2  1 1 
        9 39919 1 1 186 ASN HB3  H  -5.280   6.583 -20.554 1.00 . A A . 433 ASN HB3  1 1 
        9 39920 1 1 186 ASN HD21 H  -3.004   4.831 -20.845 1.00 . A A . 433 ASN HD21 1 1 
        9 39921 1 1 186 ASN HD22 H  -2.134   5.386 -22.231 1.00 . A A . 433 ASN HD22 1 1 
        9 39922 1 1 186 ASN N    N  -5.768   3.367 -21.684 1.00 . A A . 433 ASN N    1 1 
        9 39923 1 1 186 ASN ND2  N  -2.951   5.321 -21.697 1.00 . A A . 433 ASN ND2  1 1 
        9 39924 1 1 186 ASN O    O  -7.021   5.500 -19.050 1.00 . A A . 433 ASN O    1 1 
        9 39925 1 1 186 ASN OD1  O  -4.014   6.588 -23.202 1.00 . A A . 433 ASN OD1  1 1 
        9 39926 1 1 187 LYS C    C  -7.868   2.302 -17.229 1.00 . A A . 434 LYS C    1 1 
        9 39927 1 1 187 LYS CA   C  -8.393   3.097 -18.428 1.00 . A A . 434 LYS CA   1 1 
        9 39928 1 1 187 LYS CB   C  -9.618   2.377 -19.061 1.00 . A A . 434 LYS CB   1 1 
        9 39929 1 1 187 LYS CD   C -10.582   0.233 -20.190 1.00 . A A . 434 LYS CD   1 1 
        9 39930 1 1 187 LYS CE   C -11.497  -0.365 -19.097 1.00 . A A . 434 LYS CE   1 1 
        9 39931 1 1 187 LYS CG   C  -9.333   0.968 -19.631 1.00 . A A . 434 LYS CG   1 1 
        9 39932 1 1 187 LYS H    H  -7.003   2.495 -19.904 1.00 . A A . 434 LYS H    1 1 
        9 39933 1 1 187 LYS HA   H  -8.709   4.080 -18.078 1.00 . A A . 434 LYS HA   1 1 
        9 39934 1 1 187 LYS HB2  H -10.397   2.284 -18.308 1.00 . A A . 434 LYS HB2  1 1 
        9 39935 1 1 187 LYS HB3  H  -9.998   2.996 -19.867 1.00 . A A . 434 LYS HB3  1 1 
        9 39936 1 1 187 LYS HD2  H -11.165   0.928 -20.782 1.00 . A A . 434 LYS HD2  1 1 
        9 39937 1 1 187 LYS HD3  H -10.245  -0.574 -20.835 1.00 . A A . 434 LYS HD3  1 1 
        9 39938 1 1 187 LYS HE2  H -12.237  -0.991 -19.573 1.00 . A A . 434 LYS HE2  1 1 
        9 39939 1 1 187 LYS HE3  H -10.893  -0.982 -18.438 1.00 . A A . 434 LYS HE3  1 1 
        9 39940 1 1 187 LYS HG2  H  -8.611   1.069 -20.434 1.00 . A A . 434 LYS HG2  1 1 
        9 39941 1 1 187 LYS HG3  H  -8.890   0.357 -18.848 1.00 . A A . 434 LYS HG3  1 1 
        9 39942 1 1 187 LYS HZ1  H -12.820   1.230 -18.890 1.00 . A A . 434 LYS HZ1  1 1 
        9 39943 1 1 187 LYS HZ2  H -11.530   1.272 -17.803 1.00 . A A . 434 LYS HZ2  1 1 
        9 39944 1 1 187 LYS HZ3  H -12.795   0.184 -17.566 1.00 . A A . 434 LYS HZ3  1 1 
        9 39945 1 1 187 LYS N    N  -7.314   3.281 -19.407 1.00 . A A . 434 LYS N    1 1 
        9 39946 1 1 187 LYS NZ   N -12.207   0.649 -18.282 1.00 . A A . 434 LYS NZ   1 1 
        9 39947 1 1 187 LYS O    O  -7.129   1.334 -17.384 1.00 . A A . 434 LYS O    1 1 
        9 39948 1 1 188 PHE C    C  -9.310   1.747 -14.140 1.00 . A A . 435 PHE C    1 1 
        9 39949 1 1 188 PHE CA   C  -7.951   2.020 -14.795 1.00 . A A . 435 PHE CA   1 1 
        9 39950 1 1 188 PHE CB   C  -7.021   2.895 -13.894 1.00 . A A . 435 PHE CB   1 1 
        9 39951 1 1 188 PHE CD1  C  -4.800   1.784 -13.336 1.00 . A A . 435 PHE CD1  1 1 
        9 39952 1 1 188 PHE CD2  C  -6.558   1.670 -11.709 1.00 . A A . 435 PHE CD2  1 1 
        9 39953 1 1 188 PHE CE1  C  -3.970   1.067 -12.494 1.00 . A A . 435 PHE CE1  1 1 
        9 39954 1 1 188 PHE CE2  C  -5.726   0.952 -10.871 1.00 . A A . 435 PHE CE2  1 1 
        9 39955 1 1 188 PHE CG   C  -6.112   2.100 -12.958 1.00 . A A . 435 PHE CG   1 1 
        9 39956 1 1 188 PHE CZ   C  -4.432   0.651 -11.261 1.00 . A A . 435 PHE CZ   1 1 
        9 39957 1 1 188 PHE H    H  -8.763   3.552 -15.988 1.00 . A A . 435 PHE H    1 1 
        9 39958 1 1 188 PHE HA   H  -7.462   1.070 -15.030 1.00 . A A . 435 PHE HA   1 1 
        9 39959 1 1 188 PHE HB2  H  -6.386   3.503 -14.530 1.00 . A A . 435 PHE HB2  1 1 
        9 39960 1 1 188 PHE HB3  H  -7.625   3.566 -13.288 1.00 . A A . 435 PHE HB3  1 1 
        9 39961 1 1 188 PHE HD1  H  -4.431   2.109 -14.302 1.00 . A A . 435 PHE HD1  1 1 
        9 39962 1 1 188 PHE HD2  H  -7.570   1.897 -11.395 1.00 . A A . 435 PHE HD2  1 1 
        9 39963 1 1 188 PHE HE1  H  -2.959   0.830 -12.803 1.00 . A A . 435 PHE HE1  1 1 
        9 39964 1 1 188 PHE HE2  H  -6.088   0.623  -9.904 1.00 . A A . 435 PHE HE2  1 1 
        9 39965 1 1 188 PHE HZ   H  -3.785   0.089 -10.599 1.00 . A A . 435 PHE HZ   1 1 
        9 39966 1 1 188 PHE N    N  -8.245   2.733 -16.040 1.00 . A A . 435 PHE N    1 1 
        9 39967 1 1 188 PHE O    O -10.216   2.584 -14.238 1.00 . A A . 435 PHE O    1 1 
        9 39968 1 1 189 SER C    C -10.525  -0.725 -11.737 1.00 . A A . 436 SER C    1 1 
        9 39969 1 1 189 SER CA   C -10.754   0.182 -12.931 1.00 . A A . 436 SER CA   1 1 
        9 39970 1 1 189 SER CB   C -11.545  -0.560 -14.049 1.00 . A A . 436 SER CB   1 1 
        9 39971 1 1 189 SER H    H  -8.667   0.055 -13.308 1.00 . A A . 436 SER H    1 1 
        9 39972 1 1 189 SER HA   H -11.316   1.058 -12.605 1.00 . A A . 436 SER HA   1 1 
        9 39973 1 1 189 SER HB2  H -11.680   0.104 -14.889 1.00 . A A . 436 SER HB2  1 1 
        9 39974 1 1 189 SER HB3  H -10.982  -1.430 -14.375 1.00 . A A . 436 SER HB3  1 1 
        9 39975 1 1 189 SER HG   H -13.502  -0.661 -14.213 1.00 . A A . 436 SER HG   1 1 
        9 39976 1 1 189 SER N    N  -9.454   0.618 -13.463 1.00 . A A . 436 SER N    1 1 
        9 39977 1 1 189 SER O    O  -9.389  -1.080 -11.448 1.00 . A A . 436 SER O    1 1 
        9 39978 1 1 189 SER OG   O -12.828  -0.991 -13.609 1.00 . A A . 436 SER OG   1 1 
        9 39979 1 1 190 ILE C    C -10.907  -3.426 -10.375 1.00 . A A . 437 ILE C    1 1 
        9 39980 1 1 190 ILE CA   C -11.575  -2.089  -9.954 1.00 . A A . 437 ILE CA   1 1 
        9 39981 1 1 190 ILE CB   C -13.023  -2.335  -9.366 1.00 . A A . 437 ILE CB   1 1 
        9 39982 1 1 190 ILE CD1  C -12.211  -2.532  -6.899 1.00 . A A . 437 ILE CD1  1 1 
        9 39983 1 1 190 ILE CG1  C -12.983  -3.180  -8.043 1.00 . A A . 437 ILE CG1  1 1 
        9 39984 1 1 190 ILE CG2  C -13.957  -2.983 -10.422 1.00 . A A . 437 ILE CG2  1 1 
        9 39985 1 1 190 ILE H    H -12.495  -0.848 -11.410 1.00 . A A . 437 ILE H    1 1 
        9 39986 1 1 190 ILE HA   H -10.967  -1.621  -9.184 1.00 . A A . 437 ILE HA   1 1 
        9 39987 1 1 190 ILE HB   H -13.443  -1.358  -9.132 1.00 . A A . 437 ILE HB   1 1 
        9 39988 1 1 190 ILE HD11 H -12.644  -1.569  -6.664 1.00 . A A . 437 ILE HD11 1 1 
        9 39989 1 1 190 ILE HD12 H -11.175  -2.401  -7.183 1.00 . A A . 437 ILE HD12 1 1 
        9 39990 1 1 190 ILE HD13 H -12.261  -3.168  -6.026 1.00 . A A . 437 ILE HD13 1 1 
        9 39991 1 1 190 ILE HG12 H -13.994  -3.346  -7.689 1.00 . A A . 437 ILE HG12 1 1 
        9 39992 1 1 190 ILE HG13 H -12.525  -4.140  -8.245 1.00 . A A . 437 ILE HG13 1 1 
        9 39993 1 1 190 ILE HG21 H -13.570  -3.952 -10.711 1.00 . A A . 437 ILE HG21 1 1 
        9 39994 1 1 190 ILE HG22 H -14.014  -2.350 -11.302 1.00 . A A . 437 ILE HG22 1 1 
        9 39995 1 1 190 ILE HG23 H -14.954  -3.103 -10.011 1.00 . A A . 437 ILE HG23 1 1 
        9 39996 1 1 190 ILE N    N -11.621  -1.163 -11.098 1.00 . A A . 437 ILE N    1 1 
        9 39997 1 1 190 ILE O    O -10.314  -4.110  -9.554 1.00 . A A . 437 ILE O    1 1 
        9 39998 1 1 191 LYS C    C  -8.770  -4.755 -12.258 1.00 . A A . 438 LYS C    1 1 
        9 39999 1 1 191 LYS CA   C -10.312  -4.911 -12.300 1.00 . A A . 438 LYS CA   1 1 
        9 40000 1 1 191 LYS CB   C -10.810  -5.060 -13.768 1.00 . A A . 438 LYS CB   1 1 
        9 40001 1 1 191 LYS CD   C -12.892  -5.188 -15.356 1.00 . A A . 438 LYS CD   1 1 
        9 40002 1 1 191 LYS CE   C -12.640  -3.922 -16.204 1.00 . A A . 438 LYS CE   1 1 
        9 40003 1 1 191 LYS CG   C -12.357  -5.112 -13.897 1.00 . A A . 438 LYS CG   1 1 
        9 40004 1 1 191 LYS H    H -11.482  -3.137 -12.274 1.00 . A A . 438 LYS H    1 1 
        9 40005 1 1 191 LYS HA   H -10.599  -5.792 -11.732 1.00 . A A . 438 LYS HA   1 1 
        9 40006 1 1 191 LYS HB2  H -10.448  -4.214 -14.349 1.00 . A A . 438 LYS HB2  1 1 
        9 40007 1 1 191 LYS HB3  H -10.400  -5.970 -14.193 1.00 . A A . 438 LYS HB3  1 1 
        9 40008 1 1 191 LYS HD2  H -12.424  -6.026 -15.852 1.00 . A A . 438 LYS HD2  1 1 
        9 40009 1 1 191 LYS HD3  H -13.962  -5.368 -15.315 1.00 . A A . 438 LYS HD3  1 1 
        9 40010 1 1 191 LYS HE2  H -13.330  -3.919 -17.039 1.00 . A A . 438 LYS HE2  1 1 
        9 40011 1 1 191 LYS HE3  H -12.824  -3.042 -15.597 1.00 . A A . 438 LYS HE3  1 1 
        9 40012 1 1 191 LYS HG2  H -12.712  -5.987 -13.362 1.00 . A A . 438 LYS HG2  1 1 
        9 40013 1 1 191 LYS HG3  H -12.770  -4.228 -13.422 1.00 . A A . 438 LYS HG3  1 1 
        9 40014 1 1 191 LYS HZ1  H -11.155  -3.011 -17.349 1.00 . A A . 438 LYS HZ1  1 1 
        9 40015 1 1 191 LYS HZ2  H -11.059  -4.694 -17.318 1.00 . A A . 438 LYS HZ2  1 1 
        9 40016 1 1 191 LYS HZ3  H -10.567  -3.796 -15.976 1.00 . A A . 438 LYS HZ3  1 1 
        9 40017 1 1 191 LYS N    N -10.968  -3.733 -11.689 1.00 . A A . 438 LYS N    1 1 
        9 40018 1 1 191 LYS NZ   N -11.262  -3.851 -16.745 1.00 . A A . 438 LYS NZ   1 1 
        9 40019 1 1 191 LYS O    O  -8.043  -5.733 -12.042 1.00 . A A . 438 LYS O    1 1 
        9 40020 1 1 192 SER C    C  -6.398  -3.122 -10.888 1.00 . A A . 439 SER C    1 1 
        9 40021 1 1 192 SER CA   C  -6.872  -3.134 -12.349 1.00 . A A . 439 SER CA   1 1 
        9 40022 1 1 192 SER CB   C  -6.656  -1.729 -12.936 1.00 . A A . 439 SER CB   1 1 
        9 40023 1 1 192 SER H    H  -8.950  -2.793 -12.628 1.00 . A A . 439 SER H    1 1 
        9 40024 1 1 192 SER HA   H  -6.293  -3.855 -12.918 1.00 . A A . 439 SER HA   1 1 
        9 40025 1 1 192 SER HB2  H  -7.101  -0.984 -12.288 1.00 . A A . 439 SER HB2  1 1 
        9 40026 1 1 192 SER HB3  H  -5.594  -1.530 -13.027 1.00 . A A . 439 SER HB3  1 1 
        9 40027 1 1 192 SER HG   H  -7.308  -2.461 -14.613 1.00 . A A . 439 SER HG   1 1 
        9 40028 1 1 192 SER N    N  -8.305  -3.503 -12.434 1.00 . A A . 439 SER N    1 1 
        9 40029 1 1 192 SER O    O  -5.215  -3.311 -10.600 1.00 . A A . 439 SER O    1 1 
        9 40030 1 1 192 SER OG   O  -7.239  -1.594 -14.200 1.00 . A A . 439 SER OG   1 1 
        9 40031 1 1 193 ASP C    C  -7.038  -4.173  -7.921 1.00 . A A . 440 ASP C    1 1 
        9 40032 1 1 193 ASP CA   C  -7.102  -2.773  -8.546 1.00 . A A . 440 ASP CA   1 1 
        9 40033 1 1 193 ASP CB   C  -8.176  -1.885  -7.888 1.00 . A A . 440 ASP CB   1 1 
        9 40034 1 1 193 ASP CG   C  -7.954  -0.402  -8.230 1.00 . A A . 440 ASP CG   1 1 
        9 40035 1 1 193 ASP H    H  -8.235  -2.596 -10.317 1.00 . A A . 440 ASP H    1 1 
        9 40036 1 1 193 ASP HA   H  -6.131  -2.301  -8.395 1.00 . A A . 440 ASP HA   1 1 
        9 40037 1 1 193 ASP HB2  H  -9.164  -2.196  -8.229 1.00 . A A . 440 ASP HB2  1 1 
        9 40038 1 1 193 ASP HB3  H  -8.135  -2.000  -6.812 1.00 . A A . 440 ASP HB3  1 1 
        9 40039 1 1 193 ASP N    N  -7.339  -2.822  -9.990 1.00 . A A . 440 ASP N    1 1 
        9 40040 1 1 193 ASP O    O  -6.328  -4.372  -6.932 1.00 . A A . 440 ASP O    1 1 
        9 40041 1 1 193 ASP OD1  O  -7.114   0.244  -7.571 1.00 . A A . 440 ASP OD1  1 1 
        9 40042 1 1 193 ASP OD2  O  -8.594   0.117  -9.159 1.00 . A A . 440 ASP OD2  1 1 
        9 40043 1 1 194 VAL C    C  -6.326  -7.113  -8.581 1.00 . A A . 441 VAL C    1 1 
        9 40044 1 1 194 VAL CA   C  -7.697  -6.561  -8.145 1.00 . A A . 441 VAL CA   1 1 
        9 40045 1 1 194 VAL CB   C  -8.874  -7.377  -8.802 1.00 . A A . 441 VAL CB   1 1 
        9 40046 1 1 194 VAL CG1  C  -8.672  -8.902  -8.656 1.00 . A A . 441 VAL CG1  1 1 
        9 40047 1 1 194 VAL CG2  C -10.236  -6.942  -8.201 1.00 . A A . 441 VAL CG2  1 1 
        9 40048 1 1 194 VAL H    H  -8.410  -4.859  -9.202 1.00 . A A . 441 VAL H    1 1 
        9 40049 1 1 194 VAL HA   H  -7.782  -6.643  -7.061 1.00 . A A . 441 VAL HA   1 1 
        9 40050 1 1 194 VAL HB   H  -8.891  -7.145  -9.865 1.00 . A A . 441 VAL HB   1 1 
        9 40051 1 1 194 VAL HG11 H  -8.697  -9.176  -7.615 1.00 . A A . 441 VAL HG11 1 1 
        9 40052 1 1 194 VAL HG12 H  -7.717  -9.191  -9.076 1.00 . A A . 441 VAL HG12 1 1 
        9 40053 1 1 194 VAL HG13 H  -9.459  -9.427  -9.182 1.00 . A A . 441 VAL HG13 1 1 
        9 40054 1 1 194 VAL HG21 H -10.381  -5.881  -8.356 1.00 . A A . 441 VAL HG21 1 1 
        9 40055 1 1 194 VAL HG22 H -10.253  -7.149  -7.138 1.00 . A A . 441 VAL HG22 1 1 
        9 40056 1 1 194 VAL HG23 H -11.042  -7.485  -8.681 1.00 . A A . 441 VAL HG23 1 1 
        9 40057 1 1 194 VAL N    N  -7.780  -5.127  -8.504 1.00 . A A . 441 VAL N    1 1 
        9 40058 1 1 194 VAL O    O  -5.654  -7.836  -7.836 1.00 . A A . 441 VAL O    1 1 
        9 40059 1 1 195 TRP C    C  -3.515  -6.374  -9.425 1.00 . A A . 442 TRP C    1 1 
        9 40060 1 1 195 TRP CA   C  -4.607  -6.925 -10.375 1.00 . A A . 442 TRP CA   1 1 
        9 40061 1 1 195 TRP CB   C  -4.586  -6.236 -11.769 1.00 . A A . 442 TRP CB   1 1 
        9 40062 1 1 195 TRP CD1  C  -2.849  -7.233 -13.383 1.00 . A A . 442 TRP CD1  1 1 
        9 40063 1 1 195 TRP CD2  C  -2.248  -5.263 -12.511 1.00 . A A . 442 TRP CD2  1 1 
        9 40064 1 1 195 TRP CE2  C  -1.235  -5.699 -13.377 1.00 . A A . 442 TRP CE2  1 1 
        9 40065 1 1 195 TRP CE3  C  -2.084  -4.043 -11.850 1.00 . A A . 442 TRP CE3  1 1 
        9 40066 1 1 195 TRP CG   C  -3.279  -6.267 -12.525 1.00 . A A . 442 TRP CG   1 1 
        9 40067 1 1 195 TRP CH2  C   0.065  -3.784 -12.948 1.00 . A A . 442 TRP CH2  1 1 
        9 40068 1 1 195 TRP CZ2  C  -0.074  -4.968 -13.608 1.00 . A A . 442 TRP CZ2  1 1 
        9 40069 1 1 195 TRP CZ3  C  -0.931  -3.319 -12.073 1.00 . A A . 442 TRP CZ3  1 1 
        9 40070 1 1 195 TRP H    H  -6.585  -6.206 -10.333 1.00 . A A . 442 TRP H    1 1 
        9 40071 1 1 195 TRP HA   H  -4.470  -7.995 -10.501 1.00 . A A . 442 TRP HA   1 1 
        9 40072 1 1 195 TRP HB2  H  -5.331  -6.708 -12.397 1.00 . A A . 442 TRP HB2  1 1 
        9 40073 1 1 195 TRP HB3  H  -4.866  -5.197 -11.644 1.00 . A A . 442 TRP HB3  1 1 
        9 40074 1 1 195 TRP HD1  H  -3.402  -8.132 -13.620 1.00 . A A . 442 TRP HD1  1 1 
        9 40075 1 1 195 TRP HE1  H  -1.116  -7.426 -14.534 1.00 . A A . 442 TRP HE1  1 1 
        9 40076 1 1 195 TRP HE3  H  -2.840  -3.669 -11.173 1.00 . A A . 442 TRP HE3  1 1 
        9 40077 1 1 195 TRP HH2  H   0.954  -3.182 -13.092 1.00 . A A . 442 TRP HH2  1 1 
        9 40078 1 1 195 TRP HZ2  H   0.699  -5.320 -14.281 1.00 . A A . 442 TRP HZ2  1 1 
        9 40079 1 1 195 TRP HZ3  H  -0.784  -2.372 -11.567 1.00 . A A . 442 TRP HZ3  1 1 
        9 40080 1 1 195 TRP N    N  -5.934  -6.702  -9.792 1.00 . A A . 442 TRP N    1 1 
        9 40081 1 1 195 TRP NE1  N  -1.629  -6.891 -13.895 1.00 . A A . 442 TRP NE1  1 1 
        9 40082 1 1 195 TRP O    O  -2.504  -7.037  -9.190 1.00 . A A . 442 TRP O    1 1 
        9 40083 1 1 196 ALA C    C  -2.617  -5.290  -6.648 1.00 . A A . 443 ALA C    1 1 
        9 40084 1 1 196 ALA CA   C  -2.869  -4.467  -7.930 1.00 . A A . 443 ALA CA   1 1 
        9 40085 1 1 196 ALA CB   C  -3.413  -3.070  -7.559 1.00 . A A . 443 ALA CB   1 1 
        9 40086 1 1 196 ALA H    H  -4.593  -4.698  -9.148 1.00 . A A . 443 ALA H    1 1 
        9 40087 1 1 196 ALA HA   H  -1.918  -4.323  -8.438 1.00 . A A . 443 ALA HA   1 1 
        9 40088 1 1 196 ALA HB1  H  -2.700  -2.552  -6.927 1.00 . A A . 443 ALA HB1  1 1 
        9 40089 1 1 196 ALA HB2  H  -4.353  -3.169  -7.031 1.00 . A A . 443 ALA HB2  1 1 
        9 40090 1 1 196 ALA HB3  H  -3.572  -2.495  -8.460 1.00 . A A . 443 ALA HB3  1 1 
        9 40091 1 1 196 ALA N    N  -3.767  -5.155  -8.884 1.00 . A A . 443 ALA N    1 1 
        9 40092 1 1 196 ALA O    O  -1.525  -5.226  -6.085 1.00 . A A . 443 ALA O    1 1 
        9 40093 1 1 197 PHE C    C  -2.453  -8.071  -5.380 1.00 . A A . 444 PHE C    1 1 
        9 40094 1 1 197 PHE CA   C  -3.468  -6.970  -5.031 1.00 . A A . 444 PHE CA   1 1 
        9 40095 1 1 197 PHE CB   C  -4.819  -7.619  -4.607 1.00 . A A . 444 PHE CB   1 1 
        9 40096 1 1 197 PHE CD1  C  -5.597  -6.256  -2.606 1.00 . A A . 444 PHE CD1  1 1 
        9 40097 1 1 197 PHE CD2  C  -6.953  -6.212  -4.572 1.00 . A A . 444 PHE CD2  1 1 
        9 40098 1 1 197 PHE CE1  C  -6.493  -5.413  -1.977 1.00 . A A . 444 PHE CE1  1 1 
        9 40099 1 1 197 PHE CE2  C  -7.847  -5.368  -3.944 1.00 . A A . 444 PHE CE2  1 1 
        9 40100 1 1 197 PHE CG   C  -5.809  -6.671  -3.918 1.00 . A A . 444 PHE CG   1 1 
        9 40101 1 1 197 PHE CZ   C  -7.618  -4.968  -2.648 1.00 . A A . 444 PHE CZ   1 1 
        9 40102 1 1 197 PHE H    H  -4.507  -5.989  -6.624 1.00 . A A . 444 PHE H    1 1 
        9 40103 1 1 197 PHE HA   H  -3.077  -6.386  -4.197 1.00 . A A . 444 PHE HA   1 1 
        9 40104 1 1 197 PHE HB2  H  -5.301  -8.028  -5.488 1.00 . A A . 444 PHE HB2  1 1 
        9 40105 1 1 197 PHE HB3  H  -4.623  -8.441  -3.920 1.00 . A A . 444 PHE HB3  1 1 
        9 40106 1 1 197 PHE HD1  H  -4.718  -6.597  -2.074 1.00 . A A . 444 PHE HD1  1 1 
        9 40107 1 1 197 PHE HD2  H  -7.139  -6.524  -5.590 1.00 . A A . 444 PHE HD2  1 1 
        9 40108 1 1 197 PHE HE1  H  -6.317  -5.099  -0.956 1.00 . A A . 444 PHE HE1  1 1 
        9 40109 1 1 197 PHE HE2  H  -8.729  -5.019  -4.472 1.00 . A A . 444 PHE HE2  1 1 
        9 40110 1 1 197 PHE HZ   H  -8.318  -4.303  -2.154 1.00 . A A . 444 PHE HZ   1 1 
        9 40111 1 1 197 PHE N    N  -3.632  -6.048  -6.185 1.00 . A A . 444 PHE N    1 1 
        9 40112 1 1 197 PHE O    O  -1.610  -8.438  -4.552 1.00 . A A . 444 PHE O    1 1 
        9 40113 1 1 198 GLY C    C  -0.233  -9.155  -7.256 1.00 . A A . 445 GLY C    1 1 
        9 40114 1 1 198 GLY CA   C  -1.666  -9.627  -7.114 1.00 . A A . 445 GLY CA   1 1 
        9 40115 1 1 198 GLY H    H  -3.265  -8.238  -7.213 1.00 . A A . 445 GLY H    1 1 
        9 40116 1 1 198 GLY HA2  H  -1.703 -10.471  -6.433 1.00 . A A . 445 GLY HA2  1 1 
        9 40117 1 1 198 GLY HA3  H  -2.020  -9.954  -8.082 1.00 . A A . 445 GLY HA3  1 1 
        9 40118 1 1 198 GLY N    N  -2.559  -8.582  -6.622 1.00 . A A . 445 GLY N    1 1 
        9 40119 1 1 198 GLY O    O   0.686  -9.864  -6.850 1.00 . A A . 445 GLY O    1 1 
        9 40120 1 1 199 VAL C    C   1.941  -7.048  -6.624 1.00 . A A . 446 VAL C    1 1 
        9 40121 1 1 199 VAL CA   C   1.291  -7.327  -7.981 1.00 . A A . 446 VAL CA   1 1 
        9 40122 1 1 199 VAL CB   C   1.252  -5.994  -8.825 1.00 . A A . 446 VAL CB   1 1 
        9 40123 1 1 199 VAL CG1  C   2.676  -5.394  -9.069 1.00 . A A . 446 VAL CG1  1 1 
        9 40124 1 1 199 VAL CG2  C   0.508  -6.204 -10.152 1.00 . A A . 446 VAL CG2  1 1 
        9 40125 1 1 199 VAL H    H  -0.840  -7.390  -8.021 1.00 . A A . 446 VAL H    1 1 
        9 40126 1 1 199 VAL HA   H   1.894  -8.058  -8.521 1.00 . A A . 446 VAL HA   1 1 
        9 40127 1 1 199 VAL HB   H   0.687  -5.262  -8.251 1.00 . A A . 446 VAL HB   1 1 
        9 40128 1 1 199 VAL HG11 H   3.284  -6.101  -9.624 1.00 . A A . 446 VAL HG11 1 1 
        9 40129 1 1 199 VAL HG12 H   3.153  -5.188  -8.119 1.00 . A A . 446 VAL HG12 1 1 
        9 40130 1 1 199 VAL HG13 H   2.597  -4.472  -9.631 1.00 . A A . 446 VAL HG13 1 1 
        9 40131 1 1 199 VAL HG21 H   1.016  -6.950 -10.740 1.00 . A A . 446 VAL HG21 1 1 
        9 40132 1 1 199 VAL HG22 H   0.476  -5.274 -10.706 1.00 . A A . 446 VAL HG22 1 1 
        9 40133 1 1 199 VAL HG23 H  -0.505  -6.531  -9.955 1.00 . A A . 446 VAL HG23 1 1 
        9 40134 1 1 199 VAL N    N  -0.052  -7.919  -7.776 1.00 . A A . 446 VAL N    1 1 
        9 40135 1 1 199 VAL O    O   3.149  -7.237  -6.464 1.00 . A A . 446 VAL O    1 1 
        9 40136 1 1 200 LEU C    C   2.061  -7.625  -3.616 1.00 . A A . 447 LEU C    1 1 
        9 40137 1 1 200 LEU CA   C   1.592  -6.332  -4.280 1.00 . A A . 447 LEU CA   1 1 
        9 40138 1 1 200 LEU CB   C   0.511  -5.604  -3.430 1.00 . A A . 447 LEU CB   1 1 
        9 40139 1 1 200 LEU CD1  C   2.308  -4.467  -1.948 1.00 . A A . 447 LEU CD1  1 1 
        9 40140 1 1 200 LEU CD2  C  -0.118  -4.263  -1.341 1.00 . A A . 447 LEU CD2  1 1 
        9 40141 1 1 200 LEU CG   C   0.937  -5.172  -1.981 1.00 . A A . 447 LEU CG   1 1 
        9 40142 1 1 200 LEU H    H   0.164  -6.470  -5.853 1.00 . A A . 447 LEU H    1 1 
        9 40143 1 1 200 LEU HA   H   2.450  -5.667  -4.377 1.00 . A A . 447 LEU HA   1 1 
        9 40144 1 1 200 LEU HB2  H   0.204  -4.714  -3.976 1.00 . A A . 447 LEU HB2  1 1 
        9 40145 1 1 200 LEU HB3  H  -0.354  -6.258  -3.351 1.00 . A A . 447 LEU HB3  1 1 
        9 40146 1 1 200 LEU HD11 H   2.547  -4.187  -0.925 1.00 . A A . 447 LEU HD11 1 1 
        9 40147 1 1 200 LEU HD12 H   2.288  -3.577  -2.565 1.00 . A A . 447 LEU HD12 1 1 
        9 40148 1 1 200 LEU HD13 H   3.071  -5.139  -2.313 1.00 . A A . 447 LEU HD13 1 1 
        9 40149 1 1 200 LEU HD21 H  -0.202  -3.340  -1.905 1.00 . A A . 447 LEU HD21 1 1 
        9 40150 1 1 200 LEU HD22 H   0.170  -4.033  -0.323 1.00 . A A . 447 LEU HD22 1 1 
        9 40151 1 1 200 LEU HD23 H  -1.075  -4.765  -1.331 1.00 . A A . 447 LEU HD23 1 1 
        9 40152 1 1 200 LEU HG   H   1.021  -6.056  -1.362 1.00 . A A . 447 LEU HG   1 1 
        9 40153 1 1 200 LEU N    N   1.113  -6.608  -5.647 1.00 . A A . 447 LEU N    1 1 
        9 40154 1 1 200 LEU O    O   3.079  -7.635  -2.940 1.00 . A A . 447 LEU O    1 1 
        9 40155 1 1 201 LEU C    C   3.023 -10.513  -3.933 1.00 . A A . 448 LEU C    1 1 
        9 40156 1 1 201 LEU CA   C   1.681 -10.048  -3.359 1.00 . A A . 448 LEU CA   1 1 
        9 40157 1 1 201 LEU CB   C   0.558 -11.084  -3.641 1.00 . A A . 448 LEU CB   1 1 
        9 40158 1 1 201 LEU CD1  C  -1.552 -12.306  -2.879 1.00 . A A . 448 LEU CD1  1 1 
        9 40159 1 1 201 LEU CD2  C   0.078 -11.376  -1.155 1.00 . A A . 448 LEU CD2  1 1 
        9 40160 1 1 201 LEU CG   C  -0.551 -11.180  -2.557 1.00 . A A . 448 LEU CG   1 1 
        9 40161 1 1 201 LEU H    H   0.484  -8.615  -4.359 1.00 . A A . 448 LEU H    1 1 
        9 40162 1 1 201 LEU HA   H   1.800  -9.958  -2.282 1.00 . A A . 448 LEU HA   1 1 
        9 40163 1 1 201 LEU HB2  H   0.089 -10.830  -4.591 1.00 . A A . 448 LEU HB2  1 1 
        9 40164 1 1 201 LEU HB3  H   1.004 -12.068  -3.748 1.00 . A A . 448 LEU HB3  1 1 
        9 40165 1 1 201 LEU HD11 H  -2.321 -12.332  -2.115 1.00 . A A . 448 LEU HD11 1 1 
        9 40166 1 1 201 LEU HD12 H  -1.042 -13.262  -2.899 1.00 . A A . 448 LEU HD12 1 1 
        9 40167 1 1 201 LEU HD13 H  -2.012 -12.123  -3.841 1.00 . A A . 448 LEU HD13 1 1 
        9 40168 1 1 201 LEU HD21 H   0.683 -12.274  -1.138 1.00 . A A . 448 LEU HD21 1 1 
        9 40169 1 1 201 LEU HD22 H  -0.704 -11.459  -0.413 1.00 . A A . 448 LEU HD22 1 1 
        9 40170 1 1 201 LEU HD23 H   0.698 -10.522  -0.912 1.00 . A A . 448 LEU HD23 1 1 
        9 40171 1 1 201 LEU HG   H  -1.106 -10.249  -2.538 1.00 . A A . 448 LEU HG   1 1 
        9 40172 1 1 201 LEU N    N   1.313  -8.714  -3.843 1.00 . A A . 448 LEU N    1 1 
        9 40173 1 1 201 LEU O    O   3.835 -11.083  -3.202 1.00 . A A . 448 LEU O    1 1 
        9 40174 1 1 202 TRP C    C   5.655  -9.771  -5.274 1.00 . A A . 449 TRP C    1 1 
        9 40175 1 1 202 TRP CA   C   4.517 -10.603  -5.897 1.00 . A A . 449 TRP CA   1 1 
        9 40176 1 1 202 TRP CB   C   4.465 -10.351  -7.431 1.00 . A A . 449 TRP CB   1 1 
        9 40177 1 1 202 TRP CD1  C   2.482 -10.904  -8.990 1.00 . A A . 449 TRP CD1  1 1 
        9 40178 1 1 202 TRP CD2  C   3.610 -12.704  -8.301 1.00 . A A . 449 TRP CD2  1 1 
        9 40179 1 1 202 TRP CE2  C   2.564 -13.118  -9.150 1.00 . A A . 449 TRP CE2  1 1 
        9 40180 1 1 202 TRP CE3  C   4.448 -13.678  -7.753 1.00 . A A . 449 TRP CE3  1 1 
        9 40181 1 1 202 TRP CG   C   3.540 -11.270  -8.209 1.00 . A A . 449 TRP CG   1 1 
        9 40182 1 1 202 TRP CH2  C   3.172 -15.376  -8.911 1.00 . A A . 449 TRP CH2  1 1 
        9 40183 1 1 202 TRP CZ2  C   2.337 -14.452  -9.464 1.00 . A A . 449 TRP CZ2  1 1 
        9 40184 1 1 202 TRP CZ3  C   4.218 -15.002  -8.062 1.00 . A A . 449 TRP CZ3  1 1 
        9 40185 1 1 202 TRP H    H   2.510  -9.891  -5.780 1.00 . A A . 449 TRP H    1 1 
        9 40186 1 1 202 TRP HA   H   4.713 -11.660  -5.721 1.00 . A A . 449 TRP HA   1 1 
        9 40187 1 1 202 TRP HB2  H   4.146  -9.329  -7.611 1.00 . A A . 449 TRP HB2  1 1 
        9 40188 1 1 202 TRP HB3  H   5.464 -10.473  -7.844 1.00 . A A . 449 TRP HB3  1 1 
        9 40189 1 1 202 TRP HD1  H   2.160  -9.882  -9.136 1.00 . A A . 449 TRP HD1  1 1 
        9 40190 1 1 202 TRP HE1  H   1.123 -11.990 -10.152 1.00 . A A . 449 TRP HE1  1 1 
        9 40191 1 1 202 TRP HE3  H   5.264 -13.406  -7.093 1.00 . A A . 449 TRP HE3  1 1 
        9 40192 1 1 202 TRP HH2  H   3.034 -16.426  -9.125 1.00 . A A . 449 TRP HH2  1 1 
        9 40193 1 1 202 TRP HZ2  H   1.531 -14.757 -10.120 1.00 . A A . 449 TRP HZ2  1 1 
        9 40194 1 1 202 TRP HZ3  H   4.858 -15.768  -7.645 1.00 . A A . 449 TRP HZ3  1 1 
        9 40195 1 1 202 TRP N    N   3.234 -10.279  -5.243 1.00 . A A . 449 TRP N    1 1 
        9 40196 1 1 202 TRP NE1  N   1.897 -12.003  -9.555 1.00 . A A . 449 TRP NE1  1 1 
        9 40197 1 1 202 TRP O    O   6.687 -10.313  -4.892 1.00 . A A . 449 TRP O    1 1 
        9 40198 1 1 203 GLU C    C   6.826  -7.756  -3.189 1.00 . A A . 450 GLU C    1 1 
        9 40199 1 1 203 GLU CA   C   6.401  -7.476  -4.649 1.00 . A A . 450 GLU CA   1 1 
        9 40200 1 1 203 GLU CB   C   5.826  -6.039  -4.826 1.00 . A A . 450 GLU CB   1 1 
        9 40201 1 1 203 GLU CD   C   6.266  -3.511  -4.927 1.00 . A A . 450 GLU CD   1 1 
        9 40202 1 1 203 GLU CG   C   6.802  -4.893  -4.501 1.00 . A A . 450 GLU CG   1 1 
        9 40203 1 1 203 GLU H    H   4.490  -8.142  -5.291 1.00 . A A . 450 GLU H    1 1 
        9 40204 1 1 203 GLU HA   H   7.275  -7.582  -5.290 1.00 . A A . 450 GLU HA   1 1 
        9 40205 1 1 203 GLU HB2  H   5.512  -5.926  -5.858 1.00 . A A . 450 GLU HB2  1 1 
        9 40206 1 1 203 GLU HB3  H   4.949  -5.932  -4.191 1.00 . A A . 450 GLU HB3  1 1 
        9 40207 1 1 203 GLU HG2  H   6.983  -4.881  -3.430 1.00 . A A . 450 GLU HG2  1 1 
        9 40208 1 1 203 GLU HG3  H   7.744  -5.082  -5.008 1.00 . A A . 450 GLU HG3  1 1 
        9 40209 1 1 203 GLU N    N   5.397  -8.461  -5.107 1.00 . A A . 450 GLU N    1 1 
        9 40210 1 1 203 GLU O    O   8.006  -7.646  -2.850 1.00 . A A . 450 GLU O    1 1 
        9 40211 1 1 203 GLU OE1  O   5.340  -2.992  -4.265 1.00 . A A . 450 GLU OE1  1 1 
        9 40212 1 1 203 GLU OE2  O   6.769  -2.940  -5.929 1.00 . A A . 450 GLU OE2  1 1 
        9 40213 1 1 204 ILE C    C   6.839  -9.853  -0.842 1.00 . A A . 451 ILE C    1 1 
        9 40214 1 1 204 ILE CA   C   6.076  -8.516  -0.939 1.00 . A A . 451 ILE CA   1 1 
        9 40215 1 1 204 ILE CB   C   4.724  -8.588  -0.108 1.00 . A A . 451 ILE CB   1 1 
        9 40216 1 1 204 ILE CD1  C   2.734  -7.167   0.788 1.00 . A A . 451 ILE CD1  1 1 
        9 40217 1 1 204 ILE CG1  C   4.042  -7.184  -0.003 1.00 . A A . 451 ILE CG1  1 1 
        9 40218 1 1 204 ILE CG2  C   4.951  -9.173   1.306 1.00 . A A . 451 ILE CG2  1 1 
        9 40219 1 1 204 ILE H    H   4.941  -8.216  -2.705 1.00 . A A . 451 ILE H    1 1 
        9 40220 1 1 204 ILE HA   H   6.696  -7.735  -0.500 1.00 . A A . 451 ILE HA   1 1 
        9 40221 1 1 204 ILE HB   H   4.052  -9.258  -0.636 1.00 . A A . 451 ILE HB   1 1 
        9 40222 1 1 204 ILE HD11 H   2.302  -6.177   0.741 1.00 . A A . 451 ILE HD11 1 1 
        9 40223 1 1 204 ILE HD12 H   2.928  -7.421   1.822 1.00 . A A . 451 ILE HD12 1 1 
        9 40224 1 1 204 ILE HD13 H   2.041  -7.880   0.363 1.00 . A A . 451 ILE HD13 1 1 
        9 40225 1 1 204 ILE HG12 H   4.717  -6.488   0.477 1.00 . A A . 451 ILE HG12 1 1 
        9 40226 1 1 204 ILE HG13 H   3.821  -6.819  -1.000 1.00 . A A . 451 ILE HG13 1 1 
        9 40227 1 1 204 ILE HG21 H   5.378 -10.167   1.229 1.00 . A A . 451 ILE HG21 1 1 
        9 40228 1 1 204 ILE HG22 H   4.009  -9.239   1.836 1.00 . A A . 451 ILE HG22 1 1 
        9 40229 1 1 204 ILE HG23 H   5.629  -8.539   1.863 1.00 . A A . 451 ILE HG23 1 1 
        9 40230 1 1 204 ILE N    N   5.848  -8.153  -2.352 1.00 . A A . 451 ILE N    1 1 
        9 40231 1 1 204 ILE O    O   7.843  -9.950  -0.123 1.00 . A A . 451 ILE O    1 1 
        9 40232 1 1 205 ALA C    C   8.361 -12.282  -2.140 1.00 . A A . 452 ALA C    1 1 
        9 40233 1 1 205 ALA CA   C   6.921 -12.237  -1.582 1.00 . A A . 452 ALA CA   1 1 
        9 40234 1 1 205 ALA CB   C   5.995 -13.207  -2.336 1.00 . A A . 452 ALA CB   1 1 
        9 40235 1 1 205 ALA H    H   5.604 -10.682  -2.194 1.00 . A A . 452 ALA H    1 1 
        9 40236 1 1 205 ALA HA   H   6.954 -12.558  -0.542 1.00 . A A . 452 ALA HA   1 1 
        9 40237 1 1 205 ALA HB1  H   6.386 -14.215  -2.278 1.00 . A A . 452 ALA HB1  1 1 
        9 40238 1 1 205 ALA HB2  H   5.920 -12.910  -3.373 1.00 . A A . 452 ALA HB2  1 1 
        9 40239 1 1 205 ALA HB3  H   5.003 -13.186  -1.890 1.00 . A A . 452 ALA HB3  1 1 
        9 40240 1 1 205 ALA N    N   6.359 -10.867  -1.597 1.00 . A A . 452 ALA N    1 1 
        9 40241 1 1 205 ALA O    O   9.118 -13.212  -1.840 1.00 . A A . 452 ALA O    1 1 
        9 40242 1 1 206 THR C    C  10.963 -10.206  -2.667 1.00 . A A . 453 THR C    1 1 
        9 40243 1 1 206 THR CA   C  10.088 -11.149  -3.522 1.00 . A A . 453 THR CA   1 1 
        9 40244 1 1 206 THR CB   C  10.037 -10.632  -4.998 1.00 . A A . 453 THR CB   1 1 
        9 40245 1 1 206 THR CG2  C   9.295 -11.613  -5.932 1.00 . A A . 453 THR CG2  1 1 
        9 40246 1 1 206 THR H    H   8.060 -10.592  -3.193 1.00 . A A . 453 THR H    1 1 
        9 40247 1 1 206 THR HA   H  10.552 -12.131  -3.523 1.00 . A A . 453 THR HA   1 1 
        9 40248 1 1 206 THR HB   H  11.056 -10.524  -5.360 1.00 . A A . 453 THR HB   1 1 
        9 40249 1 1 206 THR HG1  H   8.528  -9.419  -5.428 1.00 . A A . 453 THR HG1  1 1 
        9 40250 1 1 206 THR HG21 H   8.272 -11.735  -5.597 1.00 . A A . 453 THR HG21 1 1 
        9 40251 1 1 206 THR HG22 H   9.788 -12.576  -5.921 1.00 . A A . 453 THR HG22 1 1 
        9 40252 1 1 206 THR HG23 H   9.298 -11.226  -6.943 1.00 . A A . 453 THR HG23 1 1 
        9 40253 1 1 206 THR N    N   8.728 -11.272  -2.956 1.00 . A A . 453 THR N    1 1 
        9 40254 1 1 206 THR O    O  12.081  -9.863  -3.068 1.00 . A A . 453 THR O    1 1 
        9 40255 1 1 206 THR OG1  O   9.406  -9.339  -5.046 1.00 . A A . 453 THR OG1  1 1 
        9 40256 1 1 207 TYR C    C  11.498  -7.601  -0.982 1.00 . A A . 454 TYR C    1 1 
        9 40257 1 1 207 TYR CA   C  11.143  -9.005  -0.462 1.00 . A A . 454 TYR CA   1 1 
        9 40258 1 1 207 TYR CB   C  12.389  -9.752   0.097 1.00 . A A . 454 TYR CB   1 1 
        9 40259 1 1 207 TYR CD1  C  11.524 -11.211   2.009 1.00 . A A . 454 TYR CD1  1 1 
        9 40260 1 1 207 TYR CD2  C  12.268 -12.306   0.018 1.00 . A A . 454 TYR CD2  1 1 
        9 40261 1 1 207 TYR CE1  C  11.221 -12.441   2.564 1.00 . A A . 454 TYR CE1  1 1 
        9 40262 1 1 207 TYR CE2  C  11.963 -13.531   0.573 1.00 . A A . 454 TYR CE2  1 1 
        9 40263 1 1 207 TYR CG   C  12.059 -11.116   0.721 1.00 . A A . 454 TYR CG   1 1 
        9 40264 1 1 207 TYR CZ   C  11.439 -13.595   1.844 1.00 . A A . 454 TYR CZ   1 1 
        9 40265 1 1 207 TYR H    H   9.515 -10.085  -1.283 1.00 . A A . 454 TYR H    1 1 
        9 40266 1 1 207 TYR HA   H  10.441  -8.870   0.353 1.00 . A A . 454 TYR HA   1 1 
        9 40267 1 1 207 TYR HB2  H  13.100  -9.905  -0.708 1.00 . A A . 454 TYR HB2  1 1 
        9 40268 1 1 207 TYR HB3  H  12.860  -9.140   0.861 1.00 . A A . 454 TYR HB3  1 1 
        9 40269 1 1 207 TYR HD1  H  11.350 -10.307   2.581 1.00 . A A . 454 TYR HD1  1 1 
        9 40270 1 1 207 TYR HD2  H  12.680 -12.260  -0.983 1.00 . A A . 454 TYR HD2  1 1 
        9 40271 1 1 207 TYR HE1  H  10.806 -12.492   3.559 1.00 . A A . 454 TYR HE1  1 1 
        9 40272 1 1 207 TYR HE2  H  12.135 -14.440   0.006 1.00 . A A . 454 TYR HE2  1 1 
        9 40273 1 1 207 TYR HH   H  11.867 -15.428   2.246 1.00 . A A . 454 TYR HH   1 1 
        9 40274 1 1 207 TYR N    N  10.433  -9.813  -1.482 1.00 . A A . 454 TYR N    1 1 
        9 40275 1 1 207 TYR O    O  12.577  -7.067  -0.701 1.00 . A A . 454 TYR O    1 1 
        9 40276 1 1 207 TYR OH   O  11.139 -14.821   2.403 1.00 . A A . 454 TYR OH   1 1 
        9 40277 1 1 208 GLY C    C  11.517  -5.489  -3.460 1.00 . A A . 455 GLY C    1 1 
        9 40278 1 1 208 GLY CA   C  10.684  -5.623  -2.194 1.00 . A A . 455 GLY CA   1 1 
        9 40279 1 1 208 GLY H    H   9.785  -7.537  -2.004 1.00 . A A . 455 GLY H    1 1 
        9 40280 1 1 208 GLY HA2  H   9.692  -5.244  -2.395 1.00 . A A . 455 GLY HA2  1 1 
        9 40281 1 1 208 GLY HA3  H  11.131  -5.018  -1.409 1.00 . A A . 455 GLY HA3  1 1 
        9 40282 1 1 208 GLY N    N  10.569  -7.015  -1.742 1.00 . A A . 455 GLY N    1 1 
        9 40283 1 1 208 GLY O    O  12.009  -4.398  -3.781 1.00 . A A . 455 GLY O    1 1 
        9 40284 1 1 209 MET C    C  11.303  -6.199  -6.544 1.00 . A A . 456 MET C    1 1 
        9 40285 1 1 209 MET CA   C  12.331  -6.671  -5.490 1.00 . A A . 456 MET CA   1 1 
        9 40286 1 1 209 MET CB   C  12.849  -8.123  -5.730 1.00 . A A . 456 MET CB   1 1 
        9 40287 1 1 209 MET CE   C  11.675  -9.730  -8.237 1.00 . A A . 456 MET CE   1 1 
        9 40288 1 1 209 MET CG   C  13.751  -8.350  -6.962 1.00 . A A . 456 MET CG   1 1 
        9 40289 1 1 209 MET H    H  11.363  -7.459  -3.781 1.00 . A A . 456 MET H    1 1 
        9 40290 1 1 209 MET HA   H  13.177  -5.986  -5.489 1.00 . A A . 456 MET HA   1 1 
        9 40291 1 1 209 MET HB2  H  13.410  -8.430  -4.855 1.00 . A A . 456 MET HB2  1 1 
        9 40292 1 1 209 MET HB3  H  11.991  -8.780  -5.820 1.00 . A A . 456 MET HB3  1 1 
        9 40293 1 1 209 MET HE1  H  11.088  -9.886  -9.131 1.00 . A A . 456 MET HE1  1 1 
        9 40294 1 1 209 MET HE2  H  11.018  -9.462  -7.421 1.00 . A A . 456 MET HE2  1 1 
        9 40295 1 1 209 MET HE3  H  12.203 -10.639  -7.990 1.00 . A A . 456 MET HE3  1 1 
        9 40296 1 1 209 MET HG2  H  14.471  -7.545  -7.020 1.00 . A A . 456 MET HG2  1 1 
        9 40297 1 1 209 MET HG3  H  14.286  -9.287  -6.840 1.00 . A A . 456 MET HG3  1 1 
        9 40298 1 1 209 MET N    N  11.693  -6.619  -4.165 1.00 . A A . 456 MET N    1 1 
        9 40299 1 1 209 MET O    O  10.086  -6.320  -6.322 1.00 . A A . 456 MET O    1 1 
        9 40300 1 1 209 MET SD   S  12.852  -8.406  -8.523 1.00 . A A . 456 MET SD   1 1 
        9 40301 1 1 210 SER C    C  10.258  -6.155  -9.572 1.00 . A A . 457 SER C    1 1 
        9 40302 1 1 210 SER CA   C  10.910  -5.060  -8.697 1.00 . A A . 457 SER CA   1 1 
        9 40303 1 1 210 SER CB   C  11.728  -4.080  -9.572 1.00 . A A . 457 SER CB   1 1 
        9 40304 1 1 210 SER H    H  12.745  -5.724  -7.860 1.00 . A A . 457 SER H    1 1 
        9 40305 1 1 210 SER HA   H  10.137  -4.500  -8.177 1.00 . A A . 457 SER HA   1 1 
        9 40306 1 1 210 SER HB2  H  12.237  -3.370  -8.936 1.00 . A A . 457 SER HB2  1 1 
        9 40307 1 1 210 SER HB3  H  12.465  -4.628 -10.146 1.00 . A A . 457 SER HB3  1 1 
        9 40308 1 1 210 SER HG   H  10.234  -2.875  -9.964 1.00 . A A . 457 SER HG   1 1 
        9 40309 1 1 210 SER N    N  11.784  -5.677  -7.686 1.00 . A A . 457 SER N    1 1 
        9 40310 1 1 210 SER O    O  10.978  -7.004 -10.114 1.00 . A A . 457 SER O    1 1 
        9 40311 1 1 210 SER OG   O  10.904  -3.355 -10.467 1.00 . A A . 457 SER OG   1 1 
        9 40312 1 1 211 PRO C    C   8.705  -7.163 -12.030 1.00 . A A . 458 PRO C    1 1 
        9 40313 1 1 211 PRO CA   C   8.165  -7.130 -10.583 1.00 . A A . 458 PRO CA   1 1 
        9 40314 1 1 211 PRO CB   C   6.680  -6.648 -10.528 1.00 . A A . 458 PRO CB   1 1 
        9 40315 1 1 211 PRO CD   C   7.943  -5.150  -9.144 1.00 . A A . 458 PRO CD   1 1 
        9 40316 1 1 211 PRO CG   C   6.737  -5.226 -10.050 1.00 . A A . 458 PRO CG   1 1 
        9 40317 1 1 211 PRO HA   H   8.244  -8.125 -10.149 1.00 . A A . 458 PRO HA   1 1 
        9 40318 1 1 211 PRO HB2  H   6.214  -6.718 -11.511 1.00 . A A . 458 PRO HB2  1 1 
        9 40319 1 1 211 PRO HB3  H   6.121  -7.253  -9.825 1.00 . A A . 458 PRO HB3  1 1 
        9 40320 1 1 211 PRO HD2  H   8.361  -4.146  -9.153 1.00 . A A . 458 PRO HD2  1 1 
        9 40321 1 1 211 PRO HD3  H   7.686  -5.436  -8.129 1.00 . A A . 458 PRO HD3  1 1 
        9 40322 1 1 211 PRO HG2  H   6.854  -4.556 -10.901 1.00 . A A . 458 PRO HG2  1 1 
        9 40323 1 1 211 PRO HG3  H   5.837  -4.971  -9.501 1.00 . A A . 458 PRO HG3  1 1 
        9 40324 1 1 211 PRO N    N   8.890  -6.133  -9.751 1.00 . A A . 458 PRO N    1 1 
        9 40325 1 1 211 PRO O    O   9.172  -6.144 -12.536 1.00 . A A . 458 PRO O    1 1 
        9 40326 1 1 212 TYR C    C  10.734  -8.232 -14.040 1.00 . A A . 459 TYR C    1 1 
        9 40327 1 1 212 TYR CA   C   9.222  -8.595 -14.000 1.00 . A A . 459 TYR CA   1 1 
        9 40328 1 1 212 TYR CB   C   8.420  -7.886 -15.117 1.00 . A A . 459 TYR CB   1 1 
        9 40329 1 1 212 TYR CD1  C   6.819  -9.613 -16.072 1.00 . A A . 459 TYR CD1  1 1 
        9 40330 1 1 212 TYR CD2  C   5.923  -7.917 -14.643 1.00 . A A . 459 TYR CD2  1 1 
        9 40331 1 1 212 TYR CE1  C   5.574 -10.171 -16.201 1.00 . A A . 459 TYR CE1  1 1 
        9 40332 1 1 212 TYR CE2  C   4.678  -8.472 -14.779 1.00 . A A . 459 TYR CE2  1 1 
        9 40333 1 1 212 TYR CG   C   7.023  -8.471 -15.290 1.00 . A A . 459 TYR CG   1 1 
        9 40334 1 1 212 TYR CZ   C   4.513  -9.596 -15.553 1.00 . A A . 459 TYR CZ   1 1 
        9 40335 1 1 212 TYR H    H   8.089  -9.053 -12.258 1.00 . A A . 459 TYR H    1 1 
        9 40336 1 1 212 TYR HA   H   9.153  -9.667 -14.160 1.00 . A A . 459 TYR HA   1 1 
        9 40337 1 1 212 TYR HB2  H   8.330  -6.829 -14.882 1.00 . A A . 459 TYR HB2  1 1 
        9 40338 1 1 212 TYR HB3  H   8.946  -7.986 -16.057 1.00 . A A . 459 TYR HB3  1 1 
        9 40339 1 1 212 TYR HD1  H   7.662 -10.059 -16.587 1.00 . A A . 459 TYR HD1  1 1 
        9 40340 1 1 212 TYR HD2  H   6.053  -7.030 -14.035 1.00 . A A . 459 TYR HD2  1 1 
        9 40341 1 1 212 TYR HE1  H   5.434 -11.053 -16.813 1.00 . A A . 459 TYR HE1  1 1 
        9 40342 1 1 212 TYR HE2  H   3.831  -8.027 -14.272 1.00 . A A . 459 TYR HE2  1 1 
        9 40343 1 1 212 TYR HH   H   2.670  -9.507 -16.041 1.00 . A A . 459 TYR HH   1 1 
        9 40344 1 1 212 TYR N    N   8.601  -8.333 -12.681 1.00 . A A . 459 TYR N    1 1 
        9 40345 1 1 212 TYR O    O  11.147  -7.300 -14.750 1.00 . A A . 459 TYR O    1 1 
        9 40346 1 1 212 TYR OH   O   3.284 -10.151 -15.671 1.00 . A A . 459 TYR OH   1 1 
        9 40347 1 1 213 PRO C    C  13.754  -9.292 -14.390 1.00 . A A . 460 PRO C    1 1 
        9 40348 1 1 213 PRO CA   C  13.025  -8.709 -13.159 1.00 . A A . 460 PRO CA   1 1 
        9 40349 1 1 213 PRO CB   C  13.438  -9.432 -11.855 1.00 . A A . 460 PRO CB   1 1 
        9 40350 1 1 213 PRO CD   C  11.167 -10.075 -12.315 1.00 . A A . 460 PRO CD   1 1 
        9 40351 1 1 213 PRO CG   C  12.476 -10.575 -11.737 1.00 . A A . 460 PRO CG   1 1 
        9 40352 1 1 213 PRO HA   H  13.247  -7.645 -13.070 1.00 . A A . 460 PRO HA   1 1 
        9 40353 1 1 213 PRO HB2  H  14.468  -9.781 -11.914 1.00 . A A . 460 PRO HB2  1 1 
        9 40354 1 1 213 PRO HB3  H  13.328  -8.767 -11.006 1.00 . A A . 460 PRO HB3  1 1 
        9 40355 1 1 213 PRO HD2  H  10.671 -10.861 -12.875 1.00 . A A . 460 PRO HD2  1 1 
        9 40356 1 1 213 PRO HD3  H  10.514  -9.715 -11.527 1.00 . A A . 460 PRO HD3  1 1 
        9 40357 1 1 213 PRO HG2  H  12.846 -11.428 -12.302 1.00 . A A . 460 PRO HG2  1 1 
        9 40358 1 1 213 PRO HG3  H  12.343 -10.854 -10.697 1.00 . A A . 460 PRO HG3  1 1 
        9 40359 1 1 213 PRO N    N  11.570  -8.947 -13.224 1.00 . A A . 460 PRO N    1 1 
        9 40360 1 1 213 PRO O    O  13.550 -10.458 -14.763 1.00 . A A . 460 PRO O    1 1 
        9 40361 1 1 214 GLY C    C  14.878  -8.842 -17.500 1.00 . A A . 461 GLY C    1 1 
        9 40362 1 1 214 GLY CA   C  15.468  -8.894 -16.097 1.00 . A A . 461 GLY CA   1 1 
        9 40363 1 1 214 GLY H    H  14.520  -7.497 -14.819 1.00 . A A . 461 GLY H    1 1 
        9 40364 1 1 214 GLY HA2  H  16.339  -8.255 -16.074 1.00 . A A . 461 GLY HA2  1 1 
        9 40365 1 1 214 GLY HA3  H  15.791  -9.911 -15.892 1.00 . A A . 461 GLY HA3  1 1 
        9 40366 1 1 214 GLY N    N  14.556  -8.449 -15.048 1.00 . A A . 461 GLY N    1 1 
        9 40367 1 1 214 GLY O    O  15.615  -9.043 -18.472 1.00 . A A . 461 GLY O    1 1 
        9 40368 1 1 215 ILE C    C  12.967  -6.840 -19.227 1.00 . A A . 462 ILE C    1 1 
        9 40369 1 1 215 ILE CA   C  12.941  -8.354 -18.950 1.00 . A A . 462 ILE CA   1 1 
        9 40370 1 1 215 ILE CB   C  11.470  -8.924 -19.098 1.00 . A A . 462 ILE CB   1 1 
        9 40371 1 1 215 ILE CD1  C   8.985  -8.379 -18.637 1.00 . A A . 462 ILE CD1  1 1 
        9 40372 1 1 215 ILE CG1  C  10.430  -8.122 -18.252 1.00 . A A . 462 ILE CG1  1 1 
        9 40373 1 1 215 ILE CG2  C  11.428 -10.433 -18.733 1.00 . A A . 462 ILE CG2  1 1 
        9 40374 1 1 215 ILE H    H  12.988  -8.582 -16.828 1.00 . A A . 462 ILE H    1 1 
        9 40375 1 1 215 ILE HA   H  13.563  -8.848 -19.704 1.00 . A A . 462 ILE HA   1 1 
        9 40376 1 1 215 ILE HB   H  11.196  -8.841 -20.149 1.00 . A A . 462 ILE HB   1 1 
        9 40377 1 1 215 ILE HD11 H   8.735  -9.419 -18.476 1.00 . A A . 462 ILE HD11 1 1 
        9 40378 1 1 215 ILE HD12 H   8.838  -8.127 -19.677 1.00 . A A . 462 ILE HD12 1 1 
        9 40379 1 1 215 ILE HD13 H   8.338  -7.756 -18.032 1.00 . A A . 462 ILE HD13 1 1 
        9 40380 1 1 215 ILE HG12 H  10.537  -8.370 -17.205 1.00 . A A . 462 ILE HG12 1 1 
        9 40381 1 1 215 ILE HG13 H  10.607  -7.059 -18.377 1.00 . A A . 462 ILE HG13 1 1 
        9 40382 1 1 215 ILE HG21 H  10.425 -10.821 -18.874 1.00 . A A . 462 ILE HG21 1 1 
        9 40383 1 1 215 ILE HG22 H  11.715 -10.569 -17.699 1.00 . A A . 462 ILE HG22 1 1 
        9 40384 1 1 215 ILE HG23 H  12.113 -10.983 -19.366 1.00 . A A . 462 ILE HG23 1 1 
        9 40385 1 1 215 ILE N    N  13.556  -8.600 -17.629 1.00 . A A . 462 ILE N    1 1 
        9 40386 1 1 215 ILE O    O  12.697  -6.032 -18.327 1.00 . A A . 462 ILE O    1 1 
        9 40387 1 1 216 ASP C    C  12.057  -4.421 -20.951 1.00 . A A . 463 ASP C    1 1 
        9 40388 1 1 216 ASP CA   C  13.461  -5.046 -20.853 1.00 . A A . 463 ASP CA   1 1 
        9 40389 1 1 216 ASP CB   C  14.227  -4.907 -22.193 1.00 . A A . 463 ASP CB   1 1 
        9 40390 1 1 216 ASP CG   C  14.534  -3.439 -22.563 1.00 . A A . 463 ASP CG   1 1 
        9 40391 1 1 216 ASP H    H  13.546  -7.151 -21.110 1.00 . A A . 463 ASP H    1 1 
        9 40392 1 1 216 ASP HA   H  14.023  -4.529 -20.075 1.00 . A A . 463 ASP HA   1 1 
        9 40393 1 1 216 ASP HB2  H  15.164  -5.450 -22.117 1.00 . A A . 463 ASP HB2  1 1 
        9 40394 1 1 216 ASP HB3  H  13.640  -5.355 -22.989 1.00 . A A . 463 ASP HB3  1 1 
        9 40395 1 1 216 ASP N    N  13.353  -6.460 -20.449 1.00 . A A . 463 ASP N    1 1 
        9 40396 1 1 216 ASP O    O  11.101  -5.097 -21.356 1.00 . A A . 463 ASP O    1 1 
        9 40397 1 1 216 ASP OD1  O  13.756  -2.829 -23.318 1.00 . A A . 463 ASP OD1  1 1 
        9 40398 1 1 216 ASP OD2  O  15.548  -2.884 -22.085 1.00 . A A . 463 ASP OD2  1 1 
        9 40399 1 1 217 LEU C    C   9.993  -2.343 -21.868 1.00 . A A . 464 LEU C    1 1 
        9 40400 1 1 217 LEU CA   C  10.694  -2.379 -20.482 1.00 . A A . 464 LEU CA   1 1 
        9 40401 1 1 217 LEU CB   C  10.962  -0.944 -19.911 1.00 . A A . 464 LEU CB   1 1 
        9 40402 1 1 217 LEU CD1  C   8.580   0.077 -20.029 1.00 . A A . 464 LEU CD1  1 1 
        9 40403 1 1 217 LEU CD2  C   9.347  -1.168 -17.928 1.00 . A A . 464 LEU CD2  1 1 
        9 40404 1 1 217 LEU CG   C   9.783  -0.270 -19.118 1.00 . A A . 464 LEU CG   1 1 
        9 40405 1 1 217 LEU H    H  12.767  -2.706 -20.217 1.00 . A A . 464 LEU H    1 1 
        9 40406 1 1 217 LEU HA   H  10.036  -2.901 -19.794 1.00 . A A . 464 LEU HA   1 1 
        9 40407 1 1 217 LEU HB2  H  11.818  -1.002 -19.242 1.00 . A A . 464 LEU HB2  1 1 
        9 40408 1 1 217 LEU HB3  H  11.238  -0.288 -20.731 1.00 . A A . 464 LEU HB3  1 1 
        9 40409 1 1 217 LEU HD11 H   8.915   0.685 -20.860 1.00 . A A . 464 LEU HD11 1 1 
        9 40410 1 1 217 LEU HD12 H   7.841   0.630 -19.468 1.00 . A A . 464 LEU HD12 1 1 
        9 40411 1 1 217 LEU HD13 H   8.133  -0.834 -20.410 1.00 . A A . 464 LEU HD13 1 1 
        9 40412 1 1 217 LEU HD21 H   8.973  -2.118 -18.298 1.00 . A A . 464 LEU HD21 1 1 
        9 40413 1 1 217 LEU HD22 H   8.568  -0.677 -17.362 1.00 . A A . 464 LEU HD22 1 1 
        9 40414 1 1 217 LEU HD23 H  10.192  -1.350 -17.277 1.00 . A A . 464 LEU HD23 1 1 
        9 40415 1 1 217 LEU HG   H  10.138   0.667 -18.697 1.00 . A A . 464 LEU HG   1 1 
        9 40416 1 1 217 LEU N    N  11.953  -3.150 -20.522 1.00 . A A . 464 LEU N    1 1 
        9 40417 1 1 217 LEU O    O   8.761  -2.449 -21.955 1.00 . A A . 464 LEU O    1 1 
        9 40418 1 1 218 SER C    C   9.584  -3.514 -24.751 1.00 . A A . 465 SER C    1 1 
        9 40419 1 1 218 SER CA   C  10.280  -2.189 -24.337 1.00 . A A . 465 SER CA   1 1 
        9 40420 1 1 218 SER CB   C  11.432  -1.870 -25.311 1.00 . A A . 465 SER CB   1 1 
        9 40421 1 1 218 SER H    H  11.760  -2.166 -22.804 1.00 . A A . 465 SER H    1 1 
        9 40422 1 1 218 SER HA   H   9.550  -1.387 -24.392 1.00 . A A . 465 SER HA   1 1 
        9 40423 1 1 218 SER HB2  H  12.128  -2.701 -25.339 1.00 . A A . 465 SER HB2  1 1 
        9 40424 1 1 218 SER HB3  H  11.037  -1.700 -26.304 1.00 . A A . 465 SER HB3  1 1 
        9 40425 1 1 218 SER HG   H  12.751  -0.950 -24.195 1.00 . A A . 465 SER HG   1 1 
        9 40426 1 1 218 SER N    N  10.792  -2.224 -22.944 1.00 . A A . 465 SER N    1 1 
        9 40427 1 1 218 SER O    O   8.996  -3.585 -25.832 1.00 . A A . 465 SER O    1 1 
        9 40428 1 1 218 SER OG   O  12.143  -0.711 -24.907 1.00 . A A . 465 SER OG   1 1 
        9 40429 1 1 219 GLN C    C   7.829  -5.992 -23.071 1.00 . A A . 466 GLN C    1 1 
        9 40430 1 1 219 GLN CA   C   8.985  -5.843 -24.096 1.00 . A A . 466 GLN CA   1 1 
        9 40431 1 1 219 GLN CB   C   9.996  -7.012 -23.949 1.00 . A A . 466 GLN CB   1 1 
        9 40432 1 1 219 GLN CD   C  10.395  -9.555 -23.975 1.00 . A A . 466 GLN CD   1 1 
        9 40433 1 1 219 GLN CG   C   9.407  -8.413 -24.208 1.00 . A A . 466 GLN CG   1 1 
        9 40434 1 1 219 GLN H    H  10.307  -4.485 -23.146 1.00 . A A . 466 GLN H    1 1 
        9 40435 1 1 219 GLN HA   H   8.566  -5.862 -25.099 1.00 . A A . 466 GLN HA   1 1 
        9 40436 1 1 219 GLN HB2  H  10.809  -6.851 -24.652 1.00 . A A . 466 GLN HB2  1 1 
        9 40437 1 1 219 GLN HB3  H  10.414  -6.995 -22.943 1.00 . A A . 466 GLN HB3  1 1 
        9 40438 1 1 219 GLN HE21 H   8.918 -10.775 -23.454 1.00 . A A . 466 GLN HE21 1 1 
        9 40439 1 1 219 GLN HE22 H  10.503 -11.456 -23.425 1.00 . A A . 466 GLN HE22 1 1 
        9 40440 1 1 219 GLN HG2  H   8.555  -8.556 -23.549 1.00 . A A . 466 GLN HG2  1 1 
        9 40441 1 1 219 GLN HG3  H   9.059  -8.461 -25.236 1.00 . A A . 466 GLN HG3  1 1 
        9 40442 1 1 219 GLN N    N   9.704  -4.566 -23.910 1.00 . A A . 466 GLN N    1 1 
        9 40443 1 1 219 GLN NE2  N   9.888 -10.711 -23.576 1.00 . A A . 466 GLN NE2  1 1 
        9 40444 1 1 219 GLN O    O   6.850  -6.697 -23.351 1.00 . A A . 466 GLN O    1 1 
        9 40445 1 1 219 GLN OE1  O  11.603  -9.401 -24.151 1.00 . A A . 466 GLN OE1  1 1 
        9 40446 1 1 220 VAL C    C   5.517  -4.942 -21.396 1.00 . A A . 467 VAL C    1 1 
        9 40447 1 1 220 VAL CA   C   6.903  -5.279 -20.844 1.00 . A A . 467 VAL CA   1 1 
        9 40448 1 1 220 VAL CB   C   7.226  -4.321 -19.616 1.00 . A A . 467 VAL CB   1 1 
        9 40449 1 1 220 VAL CG1  C   5.999  -4.146 -18.676 1.00 . A A . 467 VAL CG1  1 1 
        9 40450 1 1 220 VAL CG2  C   8.415  -4.841 -18.789 1.00 . A A . 467 VAL CG2  1 1 
        9 40451 1 1 220 VAL H    H   8.717  -4.704 -21.800 1.00 . A A . 467 VAL H    1 1 
        9 40452 1 1 220 VAL HA   H   6.879  -6.301 -20.467 1.00 . A A . 467 VAL HA   1 1 
        9 40453 1 1 220 VAL HB   H   7.492  -3.342 -20.010 1.00 . A A . 467 VAL HB   1 1 
        9 40454 1 1 220 VAL HG11 H   6.254  -3.500 -17.845 1.00 . A A . 467 VAL HG11 1 1 
        9 40455 1 1 220 VAL HG12 H   5.687  -5.111 -18.296 1.00 . A A . 467 VAL HG12 1 1 
        9 40456 1 1 220 VAL HG13 H   5.177  -3.706 -19.228 1.00 . A A . 467 VAL HG13 1 1 
        9 40457 1 1 220 VAL HG21 H   8.664  -4.124 -18.014 1.00 . A A . 467 VAL HG21 1 1 
        9 40458 1 1 220 VAL HG22 H   9.274  -4.990 -19.427 1.00 . A A . 467 VAL HG22 1 1 
        9 40459 1 1 220 VAL HG23 H   8.141  -5.785 -18.325 1.00 . A A . 467 VAL HG23 1 1 
        9 40460 1 1 220 VAL N    N   7.924  -5.263 -21.923 1.00 . A A . 467 VAL N    1 1 
        9 40461 1 1 220 VAL O    O   4.574  -5.674 -21.142 1.00 . A A . 467 VAL O    1 1 
        9 40462 1 1 221 TYR C    C   3.256  -4.336 -23.277 1.00 . A A . 468 TYR C    1 1 
        9 40463 1 1 221 TYR CA   C   4.165  -3.260 -22.634 1.00 . A A . 468 TYR CA   1 1 
        9 40464 1 1 221 TYR CB   C   4.459  -2.106 -23.643 1.00 . A A . 468 TYR CB   1 1 
        9 40465 1 1 221 TYR CD1  C   2.427  -0.550 -23.657 1.00 . A A . 468 TYR CD1  1 1 
        9 40466 1 1 221 TYR CD2  C   2.770  -1.939 -25.572 1.00 . A A . 468 TYR CD2  1 1 
        9 40467 1 1 221 TYR CE1  C   1.275  -0.048 -24.234 1.00 . A A . 468 TYR CE1  1 1 
        9 40468 1 1 221 TYR CE2  C   1.623  -1.429 -26.149 1.00 . A A . 468 TYR CE2  1 1 
        9 40469 1 1 221 TYR CG   C   3.203  -1.509 -24.307 1.00 . A A . 468 TYR CG   1 1 
        9 40470 1 1 221 TYR CZ   C   0.878  -0.489 -25.477 1.00 . A A . 468 TYR CZ   1 1 
        9 40471 1 1 221 TYR H    H   6.270  -3.369 -22.394 1.00 . A A . 468 TYR H    1 1 
        9 40472 1 1 221 TYR HA   H   3.658  -2.841 -21.769 1.00 . A A . 468 TYR HA   1 1 
        9 40473 1 1 221 TYR HB2  H   4.973  -1.304 -23.122 1.00 . A A . 468 TYR HB2  1 1 
        9 40474 1 1 221 TYR HB3  H   5.113  -2.480 -24.425 1.00 . A A . 468 TYR HB3  1 1 
        9 40475 1 1 221 TYR HD1  H   2.733  -0.196 -22.681 1.00 . A A . 468 TYR HD1  1 1 
        9 40476 1 1 221 TYR HD2  H   3.353  -2.679 -26.109 1.00 . A A . 468 TYR HD2  1 1 
        9 40477 1 1 221 TYR HE1  H   0.690   0.695 -23.708 1.00 . A A . 468 TYR HE1  1 1 
        9 40478 1 1 221 TYR HE2  H   1.310  -1.777 -27.128 1.00 . A A . 468 TYR HE2  1 1 
        9 40479 1 1 221 TYR HH   H  -0.915  -0.743 -26.132 1.00 . A A . 468 TYR HH   1 1 
        9 40480 1 1 221 TYR N    N   5.435  -3.832 -22.154 1.00 . A A . 468 TYR N    1 1 
        9 40481 1 1 221 TYR O    O   2.106  -4.483 -22.877 1.00 . A A . 468 TYR O    1 1 
        9 40482 1 1 221 TYR OH   O  -0.291  -0.008 -26.033 1.00 . A A . 468 TYR OH   1 1 
        9 40483 1 1 222 GLU C    C   2.565  -7.227 -24.081 1.00 . A A . 469 GLU C    1 1 
        9 40484 1 1 222 GLU CA   C   3.108  -6.127 -25.008 1.00 . A A . 469 GLU CA   1 1 
        9 40485 1 1 222 GLU CB   C   4.044  -6.752 -26.079 1.00 . A A . 469 GLU CB   1 1 
        9 40486 1 1 222 GLU CD   C   4.336  -8.546 -27.894 1.00 . A A . 469 GLU CD   1 1 
        9 40487 1 1 222 GLU CG   C   3.351  -7.761 -27.020 1.00 . A A . 469 GLU CG   1 1 
        9 40488 1 1 222 GLU H    H   4.763  -4.927 -24.453 1.00 . A A . 469 GLU H    1 1 
        9 40489 1 1 222 GLU HA   H   2.271  -5.648 -25.514 1.00 . A A . 469 GLU HA   1 1 
        9 40490 1 1 222 GLU HB2  H   4.461  -5.952 -26.685 1.00 . A A . 469 GLU HB2  1 1 
        9 40491 1 1 222 GLU HB3  H   4.866  -7.258 -25.575 1.00 . A A . 469 GLU HB3  1 1 
        9 40492 1 1 222 GLU HG2  H   2.777  -8.460 -26.418 1.00 . A A . 469 GLU HG2  1 1 
        9 40493 1 1 222 GLU HG3  H   2.664  -7.219 -27.664 1.00 . A A . 469 GLU HG3  1 1 
        9 40494 1 1 222 GLU N    N   3.818  -5.080 -24.250 1.00 . A A . 469 GLU N    1 1 
        9 40495 1 1 222 GLU O    O   1.360  -7.518 -24.081 1.00 . A A . 469 GLU O    1 1 
        9 40496 1 1 222 GLU OE1  O   4.587  -9.740 -27.608 1.00 . A A . 469 GLU OE1  1 1 
        9 40497 1 1 222 GLU OE2  O   4.891  -7.973 -28.854 1.00 . A A . 469 GLU OE2  1 1 
        9 40498 1 1 223 LEU C    C   2.170  -8.629 -21.332 1.00 . A A . 470 LEU C    1 1 
        9 40499 1 1 223 LEU CA   C   3.159  -8.998 -22.446 1.00 . A A . 470 LEU CA   1 1 
        9 40500 1 1 223 LEU CB   C   4.455  -9.701 -21.929 1.00 . A A . 470 LEU CB   1 1 
        9 40501 1 1 223 LEU CD1  C   5.216  -8.778 -19.613 1.00 . A A . 470 LEU CD1  1 1 
        9 40502 1 1 223 LEU CD2  C   6.947  -9.330 -21.395 1.00 . A A . 470 LEU CD2  1 1 
        9 40503 1 1 223 LEU CG   C   5.507  -8.844 -21.134 1.00 . A A . 470 LEU CG   1 1 
        9 40504 1 1 223 LEU H    H   4.401  -7.481 -23.290 1.00 . A A . 470 LEU H    1 1 
        9 40505 1 1 223 LEU HA   H   2.646  -9.708 -23.102 1.00 . A A . 470 LEU HA   1 1 
        9 40506 1 1 223 LEU HB2  H   4.156 -10.540 -21.306 1.00 . A A . 470 LEU HB2  1 1 
        9 40507 1 1 223 LEU HB3  H   4.952 -10.115 -22.802 1.00 . A A . 470 LEU HB3  1 1 
        9 40508 1 1 223 LEU HD11 H   5.959  -8.161 -19.122 1.00 . A A . 470 LEU HD11 1 1 
        9 40509 1 1 223 LEU HD12 H   5.240  -9.772 -19.187 1.00 . A A . 470 LEU HD12 1 1 
        9 40510 1 1 223 LEU HD13 H   4.237  -8.345 -19.450 1.00 . A A . 470 LEU HD13 1 1 
        9 40511 1 1 223 LEU HD21 H   7.639  -8.639 -20.933 1.00 . A A . 470 LEU HD21 1 1 
        9 40512 1 1 223 LEU HD22 H   7.136  -9.356 -22.460 1.00 . A A . 470 LEU HD22 1 1 
        9 40513 1 1 223 LEU HD23 H   7.091 -10.318 -20.978 1.00 . A A . 470 LEU HD23 1 1 
        9 40514 1 1 223 LEU HG   H   5.454  -7.825 -21.501 1.00 . A A . 470 LEU HG   1 1 
        9 40515 1 1 223 LEU N    N   3.484  -7.829 -23.295 1.00 . A A . 470 LEU N    1 1 
        9 40516 1 1 223 LEU O    O   1.180  -9.333 -21.114 1.00 . A A . 470 LEU O    1 1 
        9 40517 1 1 224 LEU C    C   0.195  -6.680 -20.110 1.00 . A A . 471 LEU C    1 1 
        9 40518 1 1 224 LEU CA   C   1.614  -6.951 -19.588 1.00 . A A . 471 LEU CA   1 1 
        9 40519 1 1 224 LEU CB   C   2.247  -5.634 -19.009 1.00 . A A . 471 LEU CB   1 1 
        9 40520 1 1 224 LEU CD1  C   2.758  -6.328 -16.608 1.00 . A A . 471 LEU CD1  1 1 
        9 40521 1 1 224 LEU CD2  C   2.296  -3.882 -17.117 1.00 . A A . 471 LEU CD2  1 1 
        9 40522 1 1 224 LEU CG   C   1.974  -5.346 -17.494 1.00 . A A . 471 LEU CG   1 1 
        9 40523 1 1 224 LEU H    H   3.214  -6.985 -20.959 1.00 . A A . 471 LEU H    1 1 
        9 40524 1 1 224 LEU HA   H   1.571  -7.704 -18.805 1.00 . A A . 471 LEU HA   1 1 
        9 40525 1 1 224 LEU HB2  H   3.326  -5.686 -19.149 1.00 . A A . 471 LEU HB2  1 1 
        9 40526 1 1 224 LEU HB3  H   1.886  -4.789 -19.591 1.00 . A A . 471 LEU HB3  1 1 
        9 40527 1 1 224 LEU HD11 H   3.825  -6.217 -16.782 1.00 . A A . 471 LEU HD11 1 1 
        9 40528 1 1 224 LEU HD12 H   2.464  -7.345 -16.838 1.00 . A A . 471 LEU HD12 1 1 
        9 40529 1 1 224 LEU HD13 H   2.545  -6.130 -15.567 1.00 . A A . 471 LEU HD13 1 1 
        9 40530 1 1 224 LEU HD21 H   1.696  -3.215 -17.721 1.00 . A A . 471 LEU HD21 1 1 
        9 40531 1 1 224 LEU HD22 H   3.343  -3.677 -17.290 1.00 . A A . 471 LEU HD22 1 1 
        9 40532 1 1 224 LEU HD23 H   2.065  -3.716 -16.071 1.00 . A A . 471 LEU HD23 1 1 
        9 40533 1 1 224 LEU HG   H   0.920  -5.510 -17.293 1.00 . A A . 471 LEU HG   1 1 
        9 40534 1 1 224 LEU N    N   2.434  -7.489 -20.682 1.00 . A A . 471 LEU N    1 1 
        9 40535 1 1 224 LEU O    O  -0.781  -7.048 -19.464 1.00 . A A . 471 LEU O    1 1 
        9 40536 1 1 225 GLU C    C  -1.922  -7.051 -22.393 1.00 . A A . 472 GLU C    1 1 
        9 40537 1 1 225 GLU CA   C  -1.137  -5.777 -22.036 1.00 . A A . 472 GLU CA   1 1 
        9 40538 1 1 225 GLU CB   C  -0.866  -4.953 -23.325 1.00 . A A . 472 GLU CB   1 1 
        9 40539 1 1 225 GLU CD   C  -1.829  -3.916 -25.463 1.00 . A A . 472 GLU CD   1 1 
        9 40540 1 1 225 GLU CG   C  -2.132  -4.490 -24.074 1.00 . A A . 472 GLU CG   1 1 
        9 40541 1 1 225 GLU H    H   0.969  -5.908 -21.804 1.00 . A A . 472 GLU H    1 1 
        9 40542 1 1 225 GLU HA   H  -1.734  -5.175 -21.358 1.00 . A A . 472 GLU HA   1 1 
        9 40543 1 1 225 GLU HB2  H  -0.290  -4.071 -23.057 1.00 . A A . 472 GLU HB2  1 1 
        9 40544 1 1 225 GLU HB3  H  -0.266  -5.555 -24.003 1.00 . A A . 472 GLU HB3  1 1 
        9 40545 1 1 225 GLU HG2  H  -2.805  -5.338 -24.188 1.00 . A A . 472 GLU HG2  1 1 
        9 40546 1 1 225 GLU HG3  H  -2.637  -3.733 -23.478 1.00 . A A . 472 GLU HG3  1 1 
        9 40547 1 1 225 GLU N    N   0.127  -6.109 -21.343 1.00 . A A . 472 GLU N    1 1 
        9 40548 1 1 225 GLU O    O  -3.151  -7.051 -22.354 1.00 . A A . 472 GLU O    1 1 
        9 40549 1 1 225 GLU OE1  O  -1.725  -2.678 -25.614 1.00 . A A . 472 GLU OE1  1 1 
        9 40550 1 1 225 GLU OE2  O  -1.689  -4.714 -26.420 1.00 . A A . 472 GLU OE2  1 1 
        9 40551 1 1 226 LYS C    C  -2.202 -10.239 -21.788 1.00 . A A . 473 LYS C    1 1 
        9 40552 1 1 226 LYS CA   C  -1.817  -9.436 -23.063 1.00 . A A . 473 LYS CA   1 1 
        9 40553 1 1 226 LYS CB   C  -0.799 -10.201 -23.994 1.00 . A A . 473 LYS CB   1 1 
        9 40554 1 1 226 LYS CD   C  -1.142 -12.792 -24.053 1.00 . A A . 473 LYS CD   1 1 
        9 40555 1 1 226 LYS CE   C  -1.824 -13.972 -24.767 1.00 . A A . 473 LYS CE   1 1 
        9 40556 1 1 226 LYS CG   C  -1.346 -11.439 -24.781 1.00 . A A . 473 LYS CG   1 1 
        9 40557 1 1 226 LYS H    H  -0.220  -8.095 -22.623 1.00 . A A . 473 LYS H    1 1 
        9 40558 1 1 226 LYS HA   H  -2.723  -9.230 -23.628 1.00 . A A . 473 LYS HA   1 1 
        9 40559 1 1 226 LYS HB2  H  -0.422  -9.489 -24.724 1.00 . A A . 473 LYS HB2  1 1 
        9 40560 1 1 226 LYS HB3  H   0.045 -10.524 -23.390 1.00 . A A . 473 LYS HB3  1 1 
        9 40561 1 1 226 LYS HD2  H  -0.080 -13.000 -23.988 1.00 . A A . 473 LYS HD2  1 1 
        9 40562 1 1 226 LYS HD3  H  -1.545 -12.714 -23.050 1.00 . A A . 473 LYS HD3  1 1 
        9 40563 1 1 226 LYS HE2  H  -2.874 -13.744 -24.907 1.00 . A A . 473 LYS HE2  1 1 
        9 40564 1 1 226 LYS HE3  H  -1.362 -14.120 -25.737 1.00 . A A . 473 LYS HE3  1 1 
        9 40565 1 1 226 LYS HG2  H  -2.407 -11.299 -24.946 1.00 . A A . 473 LYS HG2  1 1 
        9 40566 1 1 226 LYS HG3  H  -0.850 -11.488 -25.747 1.00 . A A . 473 LYS HG3  1 1 
        9 40567 1 1 226 LYS HZ1  H  -2.152 -15.114 -23.050 1.00 . A A . 473 LYS HZ1  1 1 
        9 40568 1 1 226 LYS HZ2  H  -0.708 -15.482 -23.851 1.00 . A A . 473 LYS HZ2  1 1 
        9 40569 1 1 226 LYS HZ3  H  -2.185 -16.011 -24.486 1.00 . A A . 473 LYS HZ3  1 1 
        9 40570 1 1 226 LYS N    N  -1.199  -8.149 -22.677 1.00 . A A . 473 LYS N    1 1 
        9 40571 1 1 226 LYS NZ   N  -1.709 -15.233 -23.986 1.00 . A A . 473 LYS NZ   1 1 
        9 40572 1 1 226 LYS O    O  -2.709 -11.360 -21.876 1.00 . A A . 473 LYS O    1 1 
        9 40573 1 1 227 ASP C    C  -1.448 -11.316 -18.881 1.00 . A A . 474 ASP C    1 1 
        9 40574 1 1 227 ASP CA   C  -2.384 -10.161 -19.278 1.00 . A A . 474 ASP CA   1 1 
        9 40575 1 1 227 ASP CB   C  -3.895 -10.538 -19.179 1.00 . A A . 474 ASP CB   1 1 
        9 40576 1 1 227 ASP CG   C  -4.820  -9.301 -19.235 1.00 . A A . 474 ASP CG   1 1 
        9 40577 1 1 227 ASP H    H  -1.603  -8.716 -20.616 1.00 . A A . 474 ASP H    1 1 
        9 40578 1 1 227 ASP HA   H  -2.194  -9.365 -18.563 1.00 . A A . 474 ASP HA   1 1 
        9 40579 1 1 227 ASP HB2  H  -4.144 -11.199 -20.000 1.00 . A A . 474 ASP HB2  1 1 
        9 40580 1 1 227 ASP HB3  H  -4.077 -11.069 -18.246 1.00 . A A . 474 ASP HB3  1 1 
        9 40581 1 1 227 ASP N    N  -2.012  -9.601 -20.600 1.00 . A A . 474 ASP N    1 1 
        9 40582 1 1 227 ASP O    O  -1.796 -12.142 -18.024 1.00 . A A . 474 ASP O    1 1 
        9 40583 1 1 227 ASP OD1  O  -5.225  -8.784 -18.162 1.00 . A A . 474 ASP OD1  1 1 
        9 40584 1 1 227 ASP OD2  O  -5.141  -8.832 -20.357 1.00 . A A . 474 ASP OD2  1 1 
        9 40585 1 1 228 TYR C    C   1.299 -11.970 -17.749 1.00 . A A . 475 TYR C    1 1 
        9 40586 1 1 228 TYR CA   C   0.822 -12.303 -19.172 1.00 . A A . 475 TYR CA   1 1 
        9 40587 1 1 228 TYR CB   C   1.990 -12.235 -20.198 1.00 . A A . 475 TYR CB   1 1 
        9 40588 1 1 228 TYR CD1  C   3.282 -14.452 -20.146 1.00 . A A . 475 TYR CD1  1 1 
        9 40589 1 1 228 TYR CD2  C   4.349 -12.513 -19.226 1.00 . A A . 475 TYR CD2  1 1 
        9 40590 1 1 228 TYR CE1  C   4.398 -15.208 -19.838 1.00 . A A . 475 TYR CE1  1 1 
        9 40591 1 1 228 TYR CE2  C   5.461 -13.269 -18.916 1.00 . A A . 475 TYR CE2  1 1 
        9 40592 1 1 228 TYR CG   C   3.229 -13.085 -19.850 1.00 . A A . 475 TYR CG   1 1 
        9 40593 1 1 228 TYR CZ   C   5.482 -14.613 -19.224 1.00 . A A . 475 TYR CZ   1 1 
        9 40594 1 1 228 TYR H    H  -0.103 -10.737 -20.268 1.00 . A A . 475 TYR H    1 1 
        9 40595 1 1 228 TYR HA   H   0.401 -13.304 -19.176 1.00 . A A . 475 TYR HA   1 1 
        9 40596 1 1 228 TYR HB2  H   1.630 -12.564 -21.165 1.00 . A A . 475 TYR HB2  1 1 
        9 40597 1 1 228 TYR HB3  H   2.311 -11.203 -20.293 1.00 . A A . 475 TYR HB3  1 1 
        9 40598 1 1 228 TYR HD1  H   2.435 -14.919 -20.629 1.00 . A A . 475 TYR HD1  1 1 
        9 40599 1 1 228 TYR HD2  H   4.338 -11.456 -18.985 1.00 . A A . 475 TYR HD2  1 1 
        9 40600 1 1 228 TYR HE1  H   4.418 -16.264 -20.074 1.00 . A A . 475 TYR HE1  1 1 
        9 40601 1 1 228 TYR HE2  H   6.310 -12.802 -18.430 1.00 . A A . 475 TYR HE2  1 1 
        9 40602 1 1 228 TYR HH   H   6.854 -15.212 -18.010 1.00 . A A . 475 TYR HH   1 1 
        9 40603 1 1 228 TYR N    N  -0.256 -11.364 -19.534 1.00 . A A . 475 TYR N    1 1 
        9 40604 1 1 228 TYR O    O   1.299 -10.798 -17.357 1.00 . A A . 475 TYR O    1 1 
        9 40605 1 1 228 TYR OH   O   6.595 -15.370 -18.925 1.00 . A A . 475 TYR OH   1 1 
        9 40606 1 1 229 ARG C    C   3.184 -13.665 -15.100 1.00 . A A . 476 ARG C    1 1 
        9 40607 1 1 229 ARG CA   C   1.928 -12.916 -15.554 1.00 . A A . 476 ARG CA   1 1 
        9 40608 1 1 229 ARG CB   C   0.687 -13.471 -14.804 1.00 . A A . 476 ARG CB   1 1 
        9 40609 1 1 229 ARG CD   C  -0.402 -15.712 -14.187 1.00 . A A . 476 ARG CD   1 1 
        9 40610 1 1 229 ARG CG   C   0.153 -14.836 -15.316 1.00 . A A . 476 ARG CG   1 1 
        9 40611 1 1 229 ARG CZ   C   0.872 -17.409 -12.862 1.00 . A A . 476 ARG CZ   1 1 
        9 40612 1 1 229 ARG H    H   1.941 -13.842 -17.455 1.00 . A A . 476 ARG H    1 1 
        9 40613 1 1 229 ARG HA   H   2.046 -11.863 -15.289 1.00 . A A . 476 ARG HA   1 1 
        9 40614 1 1 229 ARG HB2  H   0.935 -13.566 -13.749 1.00 . A A . 476 ARG HB2  1 1 
        9 40615 1 1 229 ARG HB3  H  -0.116 -12.742 -14.890 1.00 . A A . 476 ARG HB3  1 1 
        9 40616 1 1 229 ARG HD2  H  -1.116 -15.141 -13.602 1.00 . A A . 476 ARG HD2  1 1 
        9 40617 1 1 229 ARG HD3  H  -0.898 -16.573 -14.621 1.00 . A A . 476 ARG HD3  1 1 
        9 40618 1 1 229 ARG HE   H   1.348 -15.478 -13.036 1.00 . A A . 476 ARG HE   1 1 
        9 40619 1 1 229 ARG HG2  H  -0.635 -14.659 -16.041 1.00 . A A . 476 ARG HG2  1 1 
        9 40620 1 1 229 ARG HG3  H   0.959 -15.374 -15.807 1.00 . A A . 476 ARG HG3  1 1 
        9 40621 1 1 229 ARG HH11 H  -0.783 -18.185 -13.753 1.00 . A A . 476 ARG HH11 1 1 
        9 40622 1 1 229 ARG HH12 H   0.163 -19.312 -12.831 1.00 . A A . 476 ARG HH12 1 1 
        9 40623 1 1 229 ARG HH21 H   2.621 -16.966 -11.956 1.00 . A A . 476 ARG HH21 1 1 
        9 40624 1 1 229 ARG HH22 H   2.101 -18.617 -11.812 1.00 . A A . 476 ARG HH22 1 1 
        9 40625 1 1 229 ARG N    N   1.737 -12.997 -17.008 1.00 . A A . 476 ARG N    1 1 
        9 40626 1 1 229 ARG NE   N   0.693 -16.162 -13.308 1.00 . A A . 476 ARG NE   1 1 
        9 40627 1 1 229 ARG NH1  N   0.015 -18.382 -13.173 1.00 . A A . 476 ARG NH1  1 1 
        9 40628 1 1 229 ARG NH2  N   1.949 -17.686 -12.153 1.00 . A A . 476 ARG NH2  1 1 
        9 40629 1 1 229 ARG O    O   3.568 -14.688 -15.683 1.00 . A A . 476 ARG O    1 1 
        9 40630 1 1 230 MET C    C   4.641 -15.076 -12.784 1.00 . A A . 477 MET C    1 1 
        9 40631 1 1 230 MET CA   C   4.973 -13.680 -13.352 1.00 . A A . 477 MET CA   1 1 
        9 40632 1 1 230 MET CB   C   5.427 -12.724 -12.210 1.00 . A A . 477 MET CB   1 1 
        9 40633 1 1 230 MET CE   C   4.635  -9.585 -11.333 1.00 . A A . 477 MET CE   1 1 
        9 40634 1 1 230 MET CG   C   6.167 -11.469 -12.698 1.00 . A A . 477 MET CG   1 1 
        9 40635 1 1 230 MET H    H   3.506 -12.210 -13.765 1.00 . A A . 477 MET H    1 1 
        9 40636 1 1 230 MET HA   H   5.783 -13.776 -14.069 1.00 . A A . 477 MET HA   1 1 
        9 40637 1 1 230 MET HB2  H   4.554 -12.405 -11.653 1.00 . A A . 477 MET HB2  1 1 
        9 40638 1 1 230 MET HB3  H   6.088 -13.260 -11.533 1.00 . A A . 477 MET HB3  1 1 
        9 40639 1 1 230 MET HE1  H   4.343  -9.166 -12.285 1.00 . A A . 477 MET HE1  1 1 
        9 40640 1 1 230 MET HE2  H   4.571  -8.823 -10.572 1.00 . A A . 477 MET HE2  1 1 
        9 40641 1 1 230 MET HE3  H   3.972 -10.400 -11.081 1.00 . A A . 477 MET HE3  1 1 
        9 40642 1 1 230 MET HG2  H   7.160 -11.748 -13.020 1.00 . A A . 477 MET HG2  1 1 
        9 40643 1 1 230 MET HG3  H   5.630 -11.048 -13.540 1.00 . A A . 477 MET HG3  1 1 
        9 40644 1 1 230 MET N    N   3.827 -13.087 -14.065 1.00 . A A . 477 MET N    1 1 
        9 40645 1 1 230 MET O    O   3.499 -15.349 -12.394 1.00 . A A . 477 MET O    1 1 
        9 40646 1 1 230 MET SD   S   6.323 -10.192 -11.431 1.00 . A A . 477 MET SD   1 1 
        9 40647 1 1 231 GLU C    C   5.867 -17.348 -10.714 1.00 . A A . 478 GLU C    1 1 
        9 40648 1 1 231 GLU CA   C   5.584 -17.313 -12.227 1.00 . A A . 478 GLU CA   1 1 
        9 40649 1 1 231 GLU CB   C   6.614 -18.195 -12.981 1.00 . A A . 478 GLU CB   1 1 
        9 40650 1 1 231 GLU CD   C   9.055 -18.524 -13.718 1.00 . A A . 478 GLU CD   1 1 
        9 40651 1 1 231 GLU CG   C   8.081 -17.720 -12.845 1.00 . A A . 478 GLU CG   1 1 
        9 40652 1 1 231 GLU H    H   6.534 -15.622 -13.078 1.00 . A A . 478 GLU H    1 1 
        9 40653 1 1 231 GLU HA   H   4.583 -17.695 -12.413 1.00 . A A . 478 GLU HA   1 1 
        9 40654 1 1 231 GLU HB2  H   6.547 -19.214 -12.609 1.00 . A A . 478 GLU HB2  1 1 
        9 40655 1 1 231 GLU HB3  H   6.357 -18.200 -14.035 1.00 . A A . 478 GLU HB3  1 1 
        9 40656 1 1 231 GLU HG2  H   8.134 -16.672 -13.128 1.00 . A A . 478 GLU HG2  1 1 
        9 40657 1 1 231 GLU HG3  H   8.380 -17.810 -11.804 1.00 . A A . 478 GLU HG3  1 1 
        9 40658 1 1 231 GLU N    N   5.667 -15.933 -12.746 1.00 . A A . 478 GLU N    1 1 
        9 40659 1 1 231 GLU O    O   6.298 -16.344 -10.131 1.00 . A A . 478 GLU O    1 1 
        9 40660 1 1 231 GLU OE1  O   9.263 -18.153 -14.893 1.00 . A A . 478 GLU OE1  1 1 
        9 40661 1 1 231 GLU OE2  O   9.608 -19.539 -13.240 1.00 . A A . 478 GLU OE2  1 1 
        9 40662 1 1 232 ARG C    C   7.504 -18.715  -8.484 1.00 . A A . 479 ARG C    1 1 
        9 40663 1 1 232 ARG CA   C   5.974 -18.796  -8.693 1.00 . A A . 479 ARG CA   1 1 
        9 40664 1 1 232 ARG CB   C   5.464 -20.204  -8.234 1.00 . A A . 479 ARG CB   1 1 
        9 40665 1 1 232 ARG CD   C   5.764 -22.757  -8.604 1.00 . A A . 479 ARG CD   1 1 
        9 40666 1 1 232 ARG CG   C   5.702 -21.358  -9.254 1.00 . A A . 479 ARG CG   1 1 
        9 40667 1 1 232 ARG CZ   C   3.541 -23.658  -7.848 1.00 . A A . 479 ARG CZ   1 1 
        9 40668 1 1 232 ARG H    H   5.164 -19.223 -10.610 1.00 . A A . 479 ARG H    1 1 
        9 40669 1 1 232 ARG HA   H   5.492 -18.040  -8.080 1.00 . A A . 479 ARG HA   1 1 
        9 40670 1 1 232 ARG HB2  H   5.946 -20.465  -7.295 1.00 . A A . 479 ARG HB2  1 1 
        9 40671 1 1 232 ARG HB3  H   4.395 -20.134  -8.052 1.00 . A A . 479 ARG HB3  1 1 
        9 40672 1 1 232 ARG HD2  H   5.713 -23.509  -9.381 1.00 . A A . 479 ARG HD2  1 1 
        9 40673 1 1 232 ARG HD3  H   6.715 -22.856  -8.089 1.00 . A A . 479 ARG HD3  1 1 
        9 40674 1 1 232 ARG HE   H   4.837 -22.640  -6.722 1.00 . A A . 479 ARG HE   1 1 
        9 40675 1 1 232 ARG HG2  H   4.895 -21.355  -9.981 1.00 . A A . 479 ARG HG2  1 1 
        9 40676 1 1 232 ARG HG3  H   6.639 -21.176  -9.775 1.00 . A A . 479 ARG HG3  1 1 
        9 40677 1 1 232 ARG HH11 H   3.899 -24.075  -9.803 1.00 . A A . 479 ARG HH11 1 1 
        9 40678 1 1 232 ARG HH12 H   2.388 -24.665  -9.187 1.00 . A A . 479 ARG HH12 1 1 
        9 40679 1 1 232 ARG HH21 H   2.894 -23.427  -5.944 1.00 . A A . 479 ARG HH21 1 1 
        9 40680 1 1 232 ARG HH22 H   1.819 -24.296  -6.995 1.00 . A A . 479 ARG HH22 1 1 
        9 40681 1 1 232 ARG N    N   5.610 -18.520 -10.097 1.00 . A A . 479 ARG N    1 1 
        9 40682 1 1 232 ARG NE   N   4.683 -22.994  -7.626 1.00 . A A . 479 ARG NE   1 1 
        9 40683 1 1 232 ARG NH1  N   3.254 -24.175  -9.040 1.00 . A A . 479 ARG NH1  1 1 
        9 40684 1 1 232 ARG NH2  N   2.685 -23.808  -6.851 1.00 . A A . 479 ARG NH2  1 1 
        9 40685 1 1 232 ARG O    O   8.254 -19.398  -9.189 1.00 . A A . 479 ARG O    1 1 
        9 40686 1 1 233 PRO C    C   9.434 -19.054  -5.951 1.00 . A A . 480 PRO C    1 1 
        9 40687 1 1 233 PRO CA   C   9.366 -17.959  -7.036 1.00 . A A . 480 PRO CA   1 1 
        9 40688 1 1 233 PRO CB   C   9.656 -16.550  -6.472 1.00 . A A . 480 PRO CB   1 1 
        9 40689 1 1 233 PRO CD   C   7.289 -16.659  -6.980 1.00 . A A . 480 PRO CD   1 1 
        9 40690 1 1 233 PRO CG   C   8.315 -16.004  -6.065 1.00 . A A . 480 PRO CG   1 1 
        9 40691 1 1 233 PRO HA   H  10.073 -18.192  -7.832 1.00 . A A . 480 PRO HA   1 1 
        9 40692 1 1 233 PRO HB2  H  10.340 -16.605  -5.623 1.00 . A A . 480 PRO HB2  1 1 
        9 40693 1 1 233 PRO HB3  H  10.090 -15.925  -7.244 1.00 . A A . 480 PRO HB3  1 1 
        9 40694 1 1 233 PRO HD2  H   6.419 -16.975  -6.414 1.00 . A A . 480 PRO HD2  1 1 
        9 40695 1 1 233 PRO HD3  H   6.986 -15.977  -7.767 1.00 . A A . 480 PRO HD3  1 1 
        9 40696 1 1 233 PRO HG2  H   8.117 -16.260  -5.024 1.00 . A A . 480 PRO HG2  1 1 
        9 40697 1 1 233 PRO HG3  H   8.293 -14.927  -6.186 1.00 . A A . 480 PRO HG3  1 1 
        9 40698 1 1 233 PRO N    N   7.998 -17.843  -7.555 1.00 . A A . 480 PRO N    1 1 
        9 40699 1 1 233 PRO O    O   8.458 -19.269  -5.210 1.00 . A A . 480 PRO O    1 1 
        9 40700 1 1 234 GLU C    C  10.755 -20.131  -3.454 1.00 . A A . 481 GLU C    1 1 
        9 40701 1 1 234 GLU CA   C  10.840 -20.773  -4.860 1.00 . A A . 481 GLU CA   1 1 
        9 40702 1 1 234 GLU CB   C  12.216 -21.486  -5.073 1.00 . A A . 481 GLU CB   1 1 
        9 40703 1 1 234 GLU CD   C  13.670 -19.907  -6.523 1.00 . A A . 481 GLU CD   1 1 
        9 40704 1 1 234 GLU CG   C  13.474 -20.579  -5.150 1.00 . A A . 481 GLU CG   1 1 
        9 40705 1 1 234 GLU H    H  11.237 -19.616  -6.591 1.00 . A A . 481 GLU H    1 1 
        9 40706 1 1 234 GLU HA   H  10.057 -21.524  -4.943 1.00 . A A . 481 GLU HA   1 1 
        9 40707 1 1 234 GLU HB2  H  12.358 -22.185  -4.258 1.00 . A A . 481 GLU HB2  1 1 
        9 40708 1 1 234 GLU HB3  H  12.161 -22.060  -5.992 1.00 . A A . 481 GLU HB3  1 1 
        9 40709 1 1 234 GLU HG2  H  13.395 -19.811  -4.389 1.00 . A A . 481 GLU HG2  1 1 
        9 40710 1 1 234 GLU HG3  H  14.352 -21.183  -4.934 1.00 . A A . 481 GLU HG3  1 1 
        9 40711 1 1 234 GLU N    N  10.567 -19.767  -5.899 1.00 . A A . 481 GLU N    1 1 
        9 40712 1 1 234 GLU O    O  11.370 -19.086  -3.201 1.00 . A A . 481 GLU O    1 1 
        9 40713 1 1 234 GLU OE1  O  14.234 -20.554  -7.434 1.00 . A A . 481 GLU OE1  1 1 
        9 40714 1 1 234 GLU OE2  O  13.243 -18.748  -6.707 1.00 . A A . 481 GLU OE2  1 1 
        9 40715 1 1 235 GLY C    C   8.455 -19.433  -1.038 1.00 . A A . 482 GLY C    1 1 
        9 40716 1 1 235 GLY CA   C   9.745 -20.236  -1.206 1.00 . A A . 482 GLY CA   1 1 
        9 40717 1 1 235 GLY H    H   9.462 -21.541  -2.855 1.00 . A A . 482 GLY H    1 1 
        9 40718 1 1 235 GLY HA2  H   9.706 -21.088  -0.539 1.00 . A A . 482 GLY HA2  1 1 
        9 40719 1 1 235 GLY HA3  H  10.584 -19.613  -0.913 1.00 . A A . 482 GLY HA3  1 1 
        9 40720 1 1 235 GLY N    N   9.942 -20.735  -2.572 1.00 . A A . 482 GLY N    1 1 
        9 40721 1 1 235 GLY O    O   8.073 -19.120   0.097 1.00 . A A . 482 GLY O    1 1 
        9 40722 1 1 236 CYS C    C   5.394 -19.567  -2.003 1.00 . A A . 483 CYS C    1 1 
        9 40723 1 1 236 CYS CA   C   6.455 -18.454  -2.143 1.00 . A A . 483 CYS CA   1 1 
        9 40724 1 1 236 CYS CB   C   6.198 -17.634  -3.426 1.00 . A A . 483 CYS CB   1 1 
        9 40725 1 1 236 CYS H    H   8.227 -19.229  -3.032 1.00 . A A . 483 CYS H    1 1 
        9 40726 1 1 236 CYS HA   H   6.403 -17.790  -1.285 1.00 . A A . 483 CYS HA   1 1 
        9 40727 1 1 236 CYS HB2  H   6.925 -16.837  -3.492 1.00 . A A . 483 CYS HB2  1 1 
        9 40728 1 1 236 CYS HB3  H   6.302 -18.275  -4.293 1.00 . A A . 483 CYS HB3  1 1 
        9 40729 1 1 236 CYS HG   H   4.377 -16.429  -4.745 1.00 . A A . 483 CYS HG   1 1 
        9 40730 1 1 236 CYS N    N   7.797 -19.075  -2.165 1.00 . A A . 483 CYS N    1 1 
        9 40731 1 1 236 CYS O    O   5.315 -20.432  -2.882 1.00 . A A . 483 CYS O    1 1 
        9 40732 1 1 236 CYS SG   S   4.561 -16.870  -3.509 1.00 . A A . 483 CYS SG   1 1 
        9 40733 1 1 237 PRO C    C   2.493 -20.755  -1.712 1.00 . A A . 484 PRO C    1 1 
        9 40734 1 1 237 PRO CA   C   3.606 -20.680  -0.635 1.00 . A A . 484 PRO CA   1 1 
        9 40735 1 1 237 PRO CB   C   3.032 -20.345   0.772 1.00 . A A . 484 PRO CB   1 1 
        9 40736 1 1 237 PRO CD   C   4.562 -18.562   0.192 1.00 . A A . 484 PRO CD   1 1 
        9 40737 1 1 237 PRO CG   C   3.316 -18.885   0.991 1.00 . A A . 484 PRO CG   1 1 
        9 40738 1 1 237 PRO HA   H   4.121 -21.639  -0.590 1.00 . A A . 484 PRO HA   1 1 
        9 40739 1 1 237 PRO HB2  H   1.961 -20.548   0.809 1.00 . A A . 484 PRO HB2  1 1 
        9 40740 1 1 237 PRO HB3  H   3.534 -20.936   1.529 1.00 . A A . 484 PRO HB3  1 1 
        9 40741 1 1 237 PRO HD2  H   4.496 -17.562  -0.225 1.00 . A A . 484 PRO HD2  1 1 
        9 40742 1 1 237 PRO HD3  H   5.448 -18.643   0.812 1.00 . A A . 484 PRO HD3  1 1 
        9 40743 1 1 237 PRO HG2  H   2.476 -18.294   0.639 1.00 . A A . 484 PRO HG2  1 1 
        9 40744 1 1 237 PRO HG3  H   3.487 -18.686   2.044 1.00 . A A . 484 PRO HG3  1 1 
        9 40745 1 1 237 PRO N    N   4.582 -19.588  -0.891 1.00 . A A . 484 PRO N    1 1 
        9 40746 1 1 237 PRO O    O   1.927 -19.728  -2.112 1.00 . A A . 484 PRO O    1 1 
        9 40747 1 1 238 GLU C    C  -0.159 -21.715  -2.942 1.00 . A A . 485 GLU C    1 1 
        9 40748 1 1 238 GLU CA   C   1.217 -22.371  -3.179 1.00 . A A . 485 GLU CA   1 1 
        9 40749 1 1 238 GLU CB   C   1.106 -23.910  -3.290 1.00 . A A . 485 GLU CB   1 1 
        9 40750 1 1 238 GLU CD   C   0.481 -25.886  -4.794 1.00 . A A . 485 GLU CD   1 1 
        9 40751 1 1 238 GLU CG   C   0.273 -24.398  -4.493 1.00 . A A . 485 GLU CG   1 1 
        9 40752 1 1 238 GLU H    H   2.749 -22.735  -1.771 1.00 . A A . 485 GLU H    1 1 
        9 40753 1 1 238 GLU HA   H   1.601 -22.001  -4.126 1.00 . A A . 485 GLU HA   1 1 
        9 40754 1 1 238 GLU HB2  H   2.107 -24.319  -3.381 1.00 . A A . 485 GLU HB2  1 1 
        9 40755 1 1 238 GLU HB3  H   0.659 -24.301  -2.379 1.00 . A A . 485 GLU HB3  1 1 
        9 40756 1 1 238 GLU HG2  H  -0.780 -24.224  -4.283 1.00 . A A . 485 GLU HG2  1 1 
        9 40757 1 1 238 GLU HG3  H   0.548 -23.816  -5.371 1.00 . A A . 485 GLU HG3  1 1 
        9 40758 1 1 238 GLU N    N   2.226 -22.001  -2.162 1.00 . A A . 485 GLU N    1 1 
        9 40759 1 1 238 GLU O    O  -0.795 -21.229  -3.885 1.00 . A A . 485 GLU O    1 1 
        9 40760 1 1 238 GLU OE1  O   1.364 -26.220  -5.624 1.00 . A A . 485 GLU OE1  1 1 
        9 40761 1 1 238 GLU OE2  O  -0.235 -26.726  -4.210 1.00 . A A . 485 GLU OE2  1 1 
        9 40762 1 1 239 LYS C    C  -2.093 -19.754  -1.639 1.00 . A A . 486 LYS C    1 1 
        9 40763 1 1 239 LYS CA   C  -1.931 -21.239  -1.240 1.00 . A A . 486 LYS CA   1 1 
        9 40764 1 1 239 LYS CB   C  -2.022 -21.363   0.310 1.00 . A A . 486 LYS CB   1 1 
        9 40765 1 1 239 LYS CD   C  -1.481 -22.847   2.345 1.00 . A A . 486 LYS CD   1 1 
        9 40766 1 1 239 LYS CE   C  -1.335 -24.280   2.885 1.00 . A A . 486 LYS CE   1 1 
        9 40767 1 1 239 LYS CG   C  -1.935 -22.808   0.863 1.00 . A A . 486 LYS CG   1 1 
        9 40768 1 1 239 LYS H    H  -0.056 -22.224  -1.010 1.00 . A A . 486 LYS H    1 1 
        9 40769 1 1 239 LYS HA   H  -2.718 -21.829  -1.695 1.00 . A A . 486 LYS HA   1 1 
        9 40770 1 1 239 LYS HB2  H  -1.213 -20.782   0.746 1.00 . A A . 486 LYS HB2  1 1 
        9 40771 1 1 239 LYS HB3  H  -2.964 -20.932   0.642 1.00 . A A . 486 LYS HB3  1 1 
        9 40772 1 1 239 LYS HD2  H  -0.521 -22.348   2.429 1.00 . A A . 486 LYS HD2  1 1 
        9 40773 1 1 239 LYS HD3  H  -2.206 -22.316   2.956 1.00 . A A . 486 LYS HD3  1 1 
        9 40774 1 1 239 LYS HE2  H  -0.731 -24.862   2.202 1.00 . A A . 486 LYS HE2  1 1 
        9 40775 1 1 239 LYS HE3  H  -0.842 -24.243   3.850 1.00 . A A . 486 LYS HE3  1 1 
        9 40776 1 1 239 LYS HG2  H  -2.912 -23.272   0.782 1.00 . A A . 486 LYS HG2  1 1 
        9 40777 1 1 239 LYS HG3  H  -1.226 -23.371   0.264 1.00 . A A . 486 LYS HG3  1 1 
        9 40778 1 1 239 LYS HZ1  H  -3.197 -24.476   3.802 1.00 . A A . 486 LYS HZ1  1 1 
        9 40779 1 1 239 LYS HZ2  H  -2.516 -25.946   3.312 1.00 . A A . 486 LYS HZ2  1 1 
        9 40780 1 1 239 LYS HZ3  H  -3.189 -24.905   2.165 1.00 . A A . 486 LYS HZ3  1 1 
        9 40781 1 1 239 LYS N    N  -0.622 -21.786  -1.679 1.00 . A A . 486 LYS N    1 1 
        9 40782 1 1 239 LYS NZ   N  -2.650 -24.949   3.050 1.00 . A A . 486 LYS NZ   1 1 
        9 40783 1 1 239 LYS O    O  -3.127 -19.350  -2.194 1.00 . A A . 486 LYS O    1 1 
        9 40784 1 1 240 VAL C    C  -0.773 -17.299  -3.193 1.00 . A A . 487 VAL C    1 1 
        9 40785 1 1 240 VAL CA   C  -0.991 -17.527  -1.683 1.00 . A A . 487 VAL CA   1 1 
        9 40786 1 1 240 VAL CB   C   0.119 -16.798  -0.834 1.00 . A A . 487 VAL CB   1 1 
        9 40787 1 1 240 VAL CG1  C  -0.005 -15.258  -0.930 1.00 . A A . 487 VAL CG1  1 1 
        9 40788 1 1 240 VAL CG2  C   0.069 -17.260   0.639 1.00 . A A . 487 VAL CG2  1 1 
        9 40789 1 1 240 VAL H    H  -0.243 -19.381  -0.974 1.00 . A A . 487 VAL H    1 1 
        9 40790 1 1 240 VAL HA   H  -1.957 -17.105  -1.405 1.00 . A A . 487 VAL HA   1 1 
        9 40791 1 1 240 VAL HB   H   1.090 -17.079  -1.235 1.00 . A A . 487 VAL HB   1 1 
        9 40792 1 1 240 VAL HG11 H  -0.965 -14.941  -0.539 1.00 . A A . 487 VAL HG11 1 1 
        9 40793 1 1 240 VAL HG12 H   0.074 -14.949  -1.964 1.00 . A A . 487 VAL HG12 1 1 
        9 40794 1 1 240 VAL HG13 H   0.785 -14.787  -0.359 1.00 . A A . 487 VAL HG13 1 1 
        9 40795 1 1 240 VAL HG21 H  -0.873 -16.960   1.083 1.00 . A A . 487 VAL HG21 1 1 
        9 40796 1 1 240 VAL HG22 H   0.882 -16.807   1.193 1.00 . A A . 487 VAL HG22 1 1 
        9 40797 1 1 240 VAL HG23 H   0.163 -18.338   0.689 1.00 . A A . 487 VAL HG23 1 1 
        9 40798 1 1 240 VAL N    N  -1.035 -18.971  -1.379 1.00 . A A . 487 VAL N    1 1 
        9 40799 1 1 240 VAL O    O  -1.267 -16.329  -3.760 1.00 . A A . 487 VAL O    1 1 
        9 40800 1 1 241 TYR C    C  -0.984 -18.353  -6.140 1.00 . A A . 488 TYR C    1 1 
        9 40801 1 1 241 TYR CA   C   0.285 -18.187  -5.266 1.00 . A A . 488 TYR CA   1 1 
        9 40802 1 1 241 TYR CB   C   1.332 -19.288  -5.586 1.00 . A A . 488 TYR CB   1 1 
        9 40803 1 1 241 TYR CD1  C   2.031 -18.587  -7.940 1.00 . A A . 488 TYR CD1  1 1 
        9 40804 1 1 241 TYR CD2  C   1.290 -20.831  -7.622 1.00 . A A . 488 TYR CD2  1 1 
        9 40805 1 1 241 TYR CE1  C   2.234 -18.847  -9.277 1.00 . A A . 488 TYR CE1  1 1 
        9 40806 1 1 241 TYR CE2  C   1.492 -21.090  -8.961 1.00 . A A . 488 TYR CE2  1 1 
        9 40807 1 1 241 TYR CG   C   1.556 -19.572  -7.078 1.00 . A A . 488 TYR CG   1 1 
        9 40808 1 1 241 TYR CZ   C   1.963 -20.096  -9.782 1.00 . A A . 488 TYR CZ   1 1 
        9 40809 1 1 241 TYR H    H   0.330 -18.962  -3.293 1.00 . A A . 488 TYR H    1 1 
        9 40810 1 1 241 TYR HA   H   0.727 -17.213  -5.479 1.00 . A A . 488 TYR HA   1 1 
        9 40811 1 1 241 TYR HB2  H   2.286 -18.994  -5.167 1.00 . A A . 488 TYR HB2  1 1 
        9 40812 1 1 241 TYR HB3  H   1.022 -20.214  -5.108 1.00 . A A . 488 TYR HB3  1 1 
        9 40813 1 1 241 TYR HD1  H   2.248 -17.599  -7.550 1.00 . A A . 488 TYR HD1  1 1 
        9 40814 1 1 241 TYR HD2  H   0.919 -21.618  -6.979 1.00 . A A . 488 TYR HD2  1 1 
        9 40815 1 1 241 TYR HE1  H   2.603 -18.064  -9.930 1.00 . A A . 488 TYR HE1  1 1 
        9 40816 1 1 241 TYR HE2  H   1.275 -22.076  -9.359 1.00 . A A . 488 TYR HE2  1 1 
        9 40817 1 1 241 TYR HH   H   1.554 -21.002 -11.437 1.00 . A A . 488 TYR HH   1 1 
        9 40818 1 1 241 TYR N    N  -0.029 -18.220  -3.823 1.00 . A A . 488 TYR N    1 1 
        9 40819 1 1 241 TYR O    O  -1.095 -17.727  -7.199 1.00 . A A . 488 TYR O    1 1 
        9 40820 1 1 241 TYR OH   O   2.192 -20.356 -11.117 1.00 . A A . 488 TYR OH   1 1 
        9 40821 1 1 242 GLU C    C  -4.038 -18.118  -6.321 1.00 . A A . 489 GLU C    1 1 
        9 40822 1 1 242 GLU CA   C  -3.218 -19.427  -6.361 1.00 . A A . 489 GLU CA   1 1 
        9 40823 1 1 242 GLU CB   C  -3.988 -20.590  -5.681 1.00 . A A . 489 GLU CB   1 1 
        9 40824 1 1 242 GLU CD   C  -6.097 -22.054  -5.610 1.00 . A A . 489 GLU CD   1 1 
        9 40825 1 1 242 GLU CG   C  -5.349 -20.925  -6.332 1.00 . A A . 489 GLU CG   1 1 
        9 40826 1 1 242 GLU H    H  -1.707 -19.754  -4.903 1.00 . A A . 489 GLU H    1 1 
        9 40827 1 1 242 GLU HA   H  -3.028 -19.690  -7.400 1.00 . A A . 489 GLU HA   1 1 
        9 40828 1 1 242 GLU HB2  H  -3.369 -21.481  -5.717 1.00 . A A . 489 GLU HB2  1 1 
        9 40829 1 1 242 GLU HB3  H  -4.161 -20.336  -4.638 1.00 . A A . 489 GLU HB3  1 1 
        9 40830 1 1 242 GLU HG2  H  -5.969 -20.033  -6.319 1.00 . A A . 489 GLU HG2  1 1 
        9 40831 1 1 242 GLU HG3  H  -5.179 -21.212  -7.365 1.00 . A A . 489 GLU HG3  1 1 
        9 40832 1 1 242 GLU N    N  -1.908 -19.227  -5.703 1.00 . A A . 489 GLU N    1 1 
        9 40833 1 1 242 GLU O    O  -4.725 -17.770  -7.286 1.00 . A A . 489 GLU O    1 1 
        9 40834 1 1 242 GLU OE1  O  -6.150 -23.191  -6.132 1.00 . A A . 489 GLU OE1  1 1 
        9 40835 1 1 242 GLU OE2  O  -6.618 -21.812  -4.498 1.00 . A A . 489 GLU OE2  1 1 
        9 40836 1 1 243 LEU C    C  -3.981 -15.067  -5.939 1.00 . A A . 490 LEU C    1 1 
        9 40837 1 1 243 LEU CA   C  -4.560 -16.105  -4.942 1.00 . A A . 490 LEU CA   1 1 
        9 40838 1 1 243 LEU CB   C  -4.319 -15.700  -3.447 1.00 . A A . 490 LEU CB   1 1 
        9 40839 1 1 243 LEU CD1  C  -4.990 -14.541  -1.276 1.00 . A A . 490 LEU CD1  1 1 
        9 40840 1 1 243 LEU CD2  C  -5.156 -13.235  -3.426 1.00 . A A . 490 LEU CD2  1 1 
        9 40841 1 1 243 LEU CG   C  -5.265 -14.635  -2.788 1.00 . A A . 490 LEU CG   1 1 
        9 40842 1 1 243 LEU H    H  -3.384 -17.799  -4.455 1.00 . A A . 490 LEU H    1 1 
        9 40843 1 1 243 LEU HA   H  -5.626 -16.215  -5.115 1.00 . A A . 490 LEU HA   1 1 
        9 40844 1 1 243 LEU HB2  H  -4.393 -16.607  -2.855 1.00 . A A . 490 LEU HB2  1 1 
        9 40845 1 1 243 LEU HB3  H  -3.294 -15.344  -3.357 1.00 . A A . 490 LEU HB3  1 1 
        9 40846 1 1 243 LEU HD11 H  -3.955 -14.266  -1.101 1.00 . A A . 490 LEU HD11 1 1 
        9 40847 1 1 243 LEU HD12 H  -5.186 -15.500  -0.817 1.00 . A A . 490 LEU HD12 1 1 
        9 40848 1 1 243 LEU HD13 H  -5.640 -13.800  -0.830 1.00 . A A . 490 LEU HD13 1 1 
        9 40849 1 1 243 LEU HD21 H  -4.132 -12.879  -3.360 1.00 . A A . 490 LEU HD21 1 1 
        9 40850 1 1 243 LEU HD22 H  -5.813 -12.549  -2.906 1.00 . A A . 490 LEU HD22 1 1 
        9 40851 1 1 243 LEU HD23 H  -5.451 -13.290  -4.462 1.00 . A A . 490 LEU HD23 1 1 
        9 40852 1 1 243 LEU HG   H  -6.290 -14.967  -2.904 1.00 . A A . 490 LEU HG   1 1 
        9 40853 1 1 243 LEU N    N  -3.925 -17.414  -5.178 1.00 . A A . 490 LEU N    1 1 
        9 40854 1 1 243 LEU O    O  -4.733 -14.315  -6.562 1.00 . A A . 490 LEU O    1 1 
        9 40855 1 1 244 MET C    C  -2.369 -14.458  -8.484 1.00 . A A . 491 MET C    1 1 
        9 40856 1 1 244 MET CA   C  -1.897 -14.207  -7.043 1.00 . A A . 491 MET CA   1 1 
        9 40857 1 1 244 MET CB   C  -0.369 -14.464  -6.939 1.00 . A A . 491 MET CB   1 1 
        9 40858 1 1 244 MET CE   C   2.207 -14.444  -3.650 1.00 . A A . 491 MET CE   1 1 
        9 40859 1 1 244 MET CG   C   0.229 -14.163  -5.569 1.00 . A A . 491 MET CG   1 1 
        9 40860 1 1 244 MET H    H  -2.119 -15.685  -5.524 1.00 . A A . 491 MET H    1 1 
        9 40861 1 1 244 MET HA   H  -2.101 -13.172  -6.778 1.00 . A A . 491 MET HA   1 1 
        9 40862 1 1 244 MET HB2  H  -0.173 -15.507  -7.165 1.00 . A A . 491 MET HB2  1 1 
        9 40863 1 1 244 MET HB3  H   0.146 -13.852  -7.674 1.00 . A A . 491 MET HB3  1 1 
        9 40864 1 1 244 MET HE1  H   1.542 -15.089  -3.090 1.00 . A A . 491 MET HE1  1 1 
        9 40865 1 1 244 MET HE2  H   1.997 -13.413  -3.399 1.00 . A A . 491 MET HE2  1 1 
        9 40866 1 1 244 MET HE3  H   3.230 -14.676  -3.400 1.00 . A A . 491 MET HE3  1 1 
        9 40867 1 1 244 MET HG2  H   0.191 -13.094  -5.397 1.00 . A A . 491 MET HG2  1 1 
        9 40868 1 1 244 MET HG3  H  -0.362 -14.662  -4.812 1.00 . A A . 491 MET HG3  1 1 
        9 40869 1 1 244 MET N    N  -2.638 -15.071  -6.082 1.00 . A A . 491 MET N    1 1 
        9 40870 1 1 244 MET O    O  -2.583 -13.520  -9.251 1.00 . A A . 491 MET O    1 1 
        9 40871 1 1 244 MET SD   S   1.944 -14.700  -5.404 1.00 . A A . 491 MET SD   1 1 
        9 40872 1 1 245 ARG C    C  -4.393 -15.777 -10.430 1.00 . A A . 492 ARG C    1 1 
        9 40873 1 1 245 ARG CA   C  -2.952 -16.242 -10.136 1.00 . A A . 492 ARG CA   1 1 
        9 40874 1 1 245 ARG CB   C  -2.878 -17.797 -10.170 1.00 . A A . 492 ARG CB   1 1 
        9 40875 1 1 245 ARG CD   C  -3.507 -19.952 -11.426 1.00 . A A . 492 ARG CD   1 1 
        9 40876 1 1 245 ARG CG   C  -3.238 -18.443 -11.531 1.00 . A A . 492 ARG CG   1 1 
        9 40877 1 1 245 ARG CZ   C  -2.513 -21.719  -9.958 1.00 . A A . 492 ARG CZ   1 1 
        9 40878 1 1 245 ARG H    H  -2.317 -16.422  -8.126 1.00 . A A . 492 ARG H    1 1 
        9 40879 1 1 245 ARG HA   H  -2.281 -15.835 -10.888 1.00 . A A . 492 ARG HA   1 1 
        9 40880 1 1 245 ARG HB2  H  -1.867 -18.098  -9.913 1.00 . A A . 492 ARG HB2  1 1 
        9 40881 1 1 245 ARG HB3  H  -3.550 -18.192  -9.412 1.00 . A A . 492 ARG HB3  1 1 
        9 40882 1 1 245 ARG HD2  H  -4.402 -20.104 -10.831 1.00 . A A . 492 ARG HD2  1 1 
        9 40883 1 1 245 ARG HD3  H  -3.678 -20.349 -12.422 1.00 . A A . 492 ARG HD3  1 1 
        9 40884 1 1 245 ARG HE   H  -1.483 -20.400 -11.059 1.00 . A A . 492 ARG HE   1 1 
        9 40885 1 1 245 ARG HG2  H  -4.127 -17.963 -11.926 1.00 . A A . 492 ARG HG2  1 1 
        9 40886 1 1 245 ARG HG3  H  -2.418 -18.282 -12.222 1.00 . A A . 492 ARG HG3  1 1 
        9 40887 1 1 245 ARG HH11 H  -4.545 -21.723  -9.948 1.00 . A A . 492 ARG HH11 1 1 
        9 40888 1 1 245 ARG HH12 H  -3.798 -22.931  -8.951 1.00 . A A . 492 ARG HH12 1 1 
        9 40889 1 1 245 ARG HH21 H  -0.525 -22.014  -9.786 1.00 . A A . 492 ARG HH21 1 1 
        9 40890 1 1 245 ARG HH22 H  -1.511 -23.096  -8.860 1.00 . A A . 492 ARG HH22 1 1 
        9 40891 1 1 245 ARG N    N  -2.508 -15.757  -8.814 1.00 . A A . 492 ARG N    1 1 
        9 40892 1 1 245 ARG NE   N  -2.385 -20.689 -10.811 1.00 . A A . 492 ARG NE   1 1 
        9 40893 1 1 245 ARG NH1  N  -3.714 -22.159  -9.589 1.00 . A A . 492 ARG NH1  1 1 
        9 40894 1 1 245 ARG NH2  N  -1.429 -22.322  -9.499 1.00 . A A . 492 ARG NH2  1 1 
        9 40895 1 1 245 ARG O    O  -4.732 -15.475 -11.575 1.00 . A A . 492 ARG O    1 1 
        9 40896 1 1 246 ALA C    C  -6.697 -13.776  -9.700 1.00 . A A . 493 ALA C    1 1 
        9 40897 1 1 246 ALA CA   C  -6.627 -15.293  -9.461 1.00 . A A . 493 ALA CA   1 1 
        9 40898 1 1 246 ALA CB   C  -7.395 -15.697  -8.188 1.00 . A A . 493 ALA CB   1 1 
        9 40899 1 1 246 ALA H    H  -4.880 -16.010  -8.495 1.00 . A A . 493 ALA H    1 1 
        9 40900 1 1 246 ALA HA   H  -7.085 -15.805 -10.305 1.00 . A A . 493 ALA HA   1 1 
        9 40901 1 1 246 ALA HB1  H  -7.338 -16.768  -8.056 1.00 . A A . 493 ALA HB1  1 1 
        9 40902 1 1 246 ALA HB2  H  -8.434 -15.404  -8.277 1.00 . A A . 493 ALA HB2  1 1 
        9 40903 1 1 246 ALA HB3  H  -6.959 -15.208  -7.325 1.00 . A A . 493 ALA HB3  1 1 
        9 40904 1 1 246 ALA N    N  -5.226 -15.735  -9.371 1.00 . A A . 493 ALA N    1 1 
        9 40905 1 1 246 ALA O    O  -7.488 -13.305 -10.514 1.00 . A A . 493 ALA O    1 1 
        9 40906 1 1 247 CYS C    C  -5.151 -11.191 -10.548 1.00 . A A . 494 CYS C    1 1 
        9 40907 1 1 247 CYS CA   C  -5.717 -11.561  -9.158 1.00 . A A . 494 CYS CA   1 1 
        9 40908 1 1 247 CYS CB   C  -4.819 -11.003  -8.043 1.00 . A A . 494 CYS CB   1 1 
        9 40909 1 1 247 CYS H    H  -5.225 -13.476  -8.376 1.00 . A A . 494 CYS H    1 1 
        9 40910 1 1 247 CYS HA   H  -6.712 -11.135  -9.057 1.00 . A A . 494 CYS HA   1 1 
        9 40911 1 1 247 CYS HB2  H  -3.822 -11.414  -8.143 1.00 . A A . 494 CYS HB2  1 1 
        9 40912 1 1 247 CYS HB3  H  -4.763  -9.924  -8.128 1.00 . A A . 494 CYS HB3  1 1 
        9 40913 1 1 247 CYS HG   H  -6.044 -12.537  -6.406 1.00 . A A . 494 CYS HG   1 1 
        9 40914 1 1 247 CYS N    N  -5.825 -13.027  -9.008 1.00 . A A . 494 CYS N    1 1 
        9 40915 1 1 247 CYS O    O  -5.470 -10.140 -11.111 1.00 . A A . 494 CYS O    1 1 
        9 40916 1 1 247 CYS SG   S  -5.388 -11.384  -6.371 1.00 . A A . 494 CYS SG   1 1 
        9 40917 1 1 248 TRP C    C  -4.432 -12.890 -13.423 1.00 . A A . 495 TRP C    1 1 
        9 40918 1 1 248 TRP CA   C  -3.705 -11.980 -12.415 1.00 . A A . 495 TRP CA   1 1 
        9 40919 1 1 248 TRP CB   C  -2.198 -12.350 -12.331 1.00 . A A . 495 TRP CB   1 1 
        9 40920 1 1 248 TRP CD1  C  -1.003 -10.797 -10.645 1.00 . A A . 495 TRP CD1  1 1 
        9 40921 1 1 248 TRP CD2  C  -0.546 -10.375 -12.793 1.00 . A A . 495 TRP CD2  1 1 
        9 40922 1 1 248 TRP CE2  C   0.201  -9.497 -12.004 1.00 . A A . 495 TRP CE2  1 1 
        9 40923 1 1 248 TRP CE3  C  -0.433 -10.296 -14.181 1.00 . A A . 495 TRP CE3  1 1 
        9 40924 1 1 248 TRP CG   C  -1.291 -11.221 -11.911 1.00 . A A . 495 TRP CG   1 1 
        9 40925 1 1 248 TRP CH2  C   1.152  -8.499 -13.916 1.00 . A A . 495 TRP CH2  1 1 
        9 40926 1 1 248 TRP CZ2  C   1.057  -8.554 -12.558 1.00 . A A . 495 TRP CZ2  1 1 
        9 40927 1 1 248 TRP CZ3  C   0.410  -9.359 -14.727 1.00 . A A . 495 TRP CZ3  1 1 
        9 40928 1 1 248 TRP H    H  -4.076 -12.870 -10.537 1.00 . A A . 495 TRP H    1 1 
        9 40929 1 1 248 TRP HA   H  -3.801 -10.954 -12.762 1.00 . A A . 495 TRP HA   1 1 
        9 40930 1 1 248 TRP HB2  H  -2.069 -13.157 -11.619 1.00 . A A . 495 TRP HB2  1 1 
        9 40931 1 1 248 TRP HB3  H  -1.853 -12.699 -13.300 1.00 . A A . 495 TRP HB3  1 1 
        9 40932 1 1 248 TRP HD1  H  -1.421 -11.227  -9.743 1.00 . A A . 495 TRP HD1  1 1 
        9 40933 1 1 248 TRP HE1  H   0.285  -9.302  -9.919 1.00 . A A . 495 TRP HE1  1 1 
        9 40934 1 1 248 TRP HE3  H  -0.999 -10.956 -14.825 1.00 . A A . 495 TRP HE3  1 1 
        9 40935 1 1 248 TRP HH2  H   1.805  -7.773 -14.387 1.00 . A A . 495 TRP HH2  1 1 
        9 40936 1 1 248 TRP HZ2  H   1.638  -7.882 -11.942 1.00 . A A . 495 TRP HZ2  1 1 
        9 40937 1 1 248 TRP HZ3  H   0.511  -9.286 -15.804 1.00 . A A . 495 TRP HZ3  1 1 
        9 40938 1 1 248 TRP N    N  -4.306 -12.086 -11.077 1.00 . A A . 495 TRP N    1 1 
        9 40939 1 1 248 TRP NE1  N  -0.093  -9.768 -10.696 1.00 . A A . 495 TRP NE1  1 1 
        9 40940 1 1 248 TRP O    O  -3.821 -13.324 -14.413 1.00 . A A . 495 TRP O    1 1 
        9 40941 1 1 249 GLN C    C  -6.670 -13.167 -15.434 1.00 . A A . 496 GLN C    1 1 
        9 40942 1 1 249 GLN CA   C  -6.556 -13.955 -14.120 1.00 . A A . 496 GLN CA   1 1 
        9 40943 1 1 249 GLN CB   C  -7.960 -14.219 -13.509 1.00 . A A . 496 GLN CB   1 1 
        9 40944 1 1 249 GLN CD   C  -8.524 -16.368 -14.801 1.00 . A A . 496 GLN CD   1 1 
        9 40945 1 1 249 GLN CG   C  -8.965 -14.955 -14.422 1.00 . A A . 496 GLN CG   1 1 
        9 40946 1 1 249 GLN H    H  -6.136 -12.866 -12.340 1.00 . A A . 496 GLN H    1 1 
        9 40947 1 1 249 GLN HA   H  -6.057 -14.905 -14.302 1.00 . A A . 496 GLN HA   1 1 
        9 40948 1 1 249 GLN HB2  H  -7.835 -14.811 -12.606 1.00 . A A . 496 GLN HB2  1 1 
        9 40949 1 1 249 GLN HB3  H  -8.395 -13.265 -13.225 1.00 . A A . 496 GLN HB3  1 1 
        9 40950 1 1 249 GLN HE21 H  -9.417 -17.135 -13.202 1.00 . A A . 496 GLN HE21 1 1 
        9 40951 1 1 249 GLN HE22 H  -8.593 -18.259 -14.220 1.00 . A A . 496 GLN HE22 1 1 
        9 40952 1 1 249 GLN HG2  H  -9.922 -15.012 -13.913 1.00 . A A . 496 GLN HG2  1 1 
        9 40953 1 1 249 GLN HG3  H  -9.094 -14.377 -15.332 1.00 . A A . 496 GLN HG3  1 1 
        9 40954 1 1 249 GLN N    N  -5.733 -13.179 -13.174 1.00 . A A . 496 GLN N    1 1 
        9 40955 1 1 249 GLN NE2  N  -8.883 -17.352 -13.994 1.00 . A A . 496 GLN NE2  1 1 
        9 40956 1 1 249 GLN O    O  -6.995 -11.973 -15.411 1.00 . A A . 496 GLN O    1 1 
        9 40957 1 1 249 GLN OE1  O  -7.860 -16.572 -15.810 1.00 . A A . 496 GLN OE1  1 1 
        9 40958 1 1 250 TRP C    C  -7.641 -12.568 -18.330 1.00 . A A . 497 TRP C    1 1 
        9 40959 1 1 250 TRP CA   C  -6.315 -13.211 -17.889 1.00 . A A . 497 TRP CA   1 1 
        9 40960 1 1 250 TRP CB   C  -5.757 -14.206 -18.954 1.00 . A A . 497 TRP CB   1 1 
        9 40961 1 1 250 TRP CD1  C  -7.620 -15.797 -19.800 1.00 . A A . 497 TRP CD1  1 1 
        9 40962 1 1 250 TRP CD2  C  -6.158 -16.766 -18.410 1.00 . A A . 497 TRP CD2  1 1 
        9 40963 1 1 250 TRP CE2  C  -7.119 -17.718 -18.791 1.00 . A A . 497 TRP CE2  1 1 
        9 40964 1 1 250 TRP CE3  C  -5.132 -17.155 -17.539 1.00 . A A . 497 TRP CE3  1 1 
        9 40965 1 1 250 TRP CG   C  -6.500 -15.529 -19.060 1.00 . A A . 497 TRP CG   1 1 
        9 40966 1 1 250 TRP CH2  C  -6.078 -19.387 -17.485 1.00 . A A . 497 TRP CH2  1 1 
        9 40967 1 1 250 TRP CZ2  C  -7.090 -19.033 -18.335 1.00 . A A . 497 TRP CZ2  1 1 
        9 40968 1 1 250 TRP CZ3  C  -5.104 -18.462 -17.088 1.00 . A A . 497 TRP CZ3  1 1 
        9 40969 1 1 250 TRP H    H  -6.348 -14.833 -16.509 1.00 . A A . 497 TRP H    1 1 
        9 40970 1 1 250 TRP HA   H  -5.587 -12.411 -17.771 1.00 . A A . 497 TRP HA   1 1 
        9 40971 1 1 250 TRP HB2  H  -5.780 -13.734 -19.929 1.00 . A A . 497 TRP HB2  1 1 
        9 40972 1 1 250 TRP HB3  H  -4.724 -14.429 -18.710 1.00 . A A . 497 TRP HB3  1 1 
        9 40973 1 1 250 TRP HD1  H  -8.132 -15.070 -20.411 1.00 . A A . 497 TRP HD1  1 1 
        9 40974 1 1 250 TRP HE1  H  -8.778 -17.523 -20.049 1.00 . A A . 497 TRP HE1  1 1 
        9 40975 1 1 250 TRP HE3  H  -4.372 -16.455 -17.221 1.00 . A A . 497 TRP HE3  1 1 
        9 40976 1 1 250 TRP HH2  H  -6.016 -20.400 -17.106 1.00 . A A . 497 TRP HH2  1 1 
        9 40977 1 1 250 TRP HZ2  H  -7.833 -19.760 -18.638 1.00 . A A . 497 TRP HZ2  1 1 
        9 40978 1 1 250 TRP HZ3  H  -4.319 -18.782 -16.415 1.00 . A A . 497 TRP HZ3  1 1 
        9 40979 1 1 250 TRP N    N  -6.438 -13.857 -16.568 1.00 . A A . 497 TRP N    1 1 
        9 40980 1 1 250 TRP NE1  N  -8.001 -17.100 -19.629 1.00 . A A . 497 TRP NE1  1 1 
        9 40981 1 1 250 TRP O    O  -7.655 -11.430 -18.805 1.00 . A A . 497 TRP O    1 1 
        9 40982 1 1 251 ASN C    C -10.643 -12.031 -17.238 1.00 . A A . 498 ASN C    1 1 
        9 40983 1 1 251 ASN CA   C -10.099 -12.799 -18.467 1.00 . A A . 498 ASN CA   1 1 
        9 40984 1 1 251 ASN CB   C -11.031 -13.975 -18.890 1.00 . A A . 498 ASN CB   1 1 
        9 40985 1 1 251 ASN CG   C -12.380 -13.514 -19.471 1.00 . A A . 498 ASN CG   1 1 
        9 40986 1 1 251 ASN H    H  -8.663 -14.203 -17.782 1.00 . A A . 498 ASN H    1 1 
        9 40987 1 1 251 ASN HA   H -10.010 -12.110 -19.305 1.00 . A A . 498 ASN HA   1 1 
        9 40988 1 1 251 ASN HB2  H -10.529 -14.563 -19.652 1.00 . A A . 498 ASN HB2  1 1 
        9 40989 1 1 251 ASN HB3  H -11.221 -14.610 -18.030 1.00 . A A . 498 ASN HB3  1 1 
        9 40990 1 1 251 ASN HD21 H -13.204 -15.274 -19.081 1.00 . A A . 498 ASN HD21 1 1 
        9 40991 1 1 251 ASN HD22 H -14.228 -14.099 -19.826 1.00 . A A . 498 ASN HD22 1 1 
        9 40992 1 1 251 ASN N    N  -8.753 -13.301 -18.152 1.00 . A A . 498 ASN N    1 1 
        9 40993 1 1 251 ASN ND2  N -13.368 -14.381 -19.459 1.00 . A A . 498 ASN ND2  1 1 
        9 40994 1 1 251 ASN O    O -10.845 -12.641 -16.182 1.00 . A A . 498 ASN O    1 1 
        9 40995 1 1 251 ASN OD1  O -12.518 -12.397 -19.974 1.00 . A A . 498 ASN OD1  1 1 
        9 40996 1 1 252 PRO C    C -12.575 -10.220 -15.533 1.00 . A A . 499 PRO C    1 1 
        9 40997 1 1 252 PRO CA   C -11.239  -9.810 -16.193 1.00 . A A . 499 PRO CA   1 1 
        9 40998 1 1 252 PRO CB   C -11.320  -8.385 -16.818 1.00 . A A . 499 PRO CB   1 1 
        9 40999 1 1 252 PRO CD   C -10.792  -9.875 -18.609 1.00 . A A . 499 PRO CD   1 1 
        9 41000 1 1 252 PRO CG   C -11.575  -8.629 -18.274 1.00 . A A . 499 PRO CG   1 1 
        9 41001 1 1 252 PRO HA   H -10.457  -9.827 -15.439 1.00 . A A . 499 PRO HA   1 1 
        9 41002 1 1 252 PRO HB2  H -12.122  -7.803 -16.363 1.00 . A A . 499 PRO HB2  1 1 
        9 41003 1 1 252 PRO HB3  H -10.378  -7.864 -16.689 1.00 . A A . 499 PRO HB3  1 1 
        9 41004 1 1 252 PRO HD2  H -11.252 -10.404 -19.437 1.00 . A A . 499 PRO HD2  1 1 
        9 41005 1 1 252 PRO HD3  H  -9.758  -9.635 -18.845 1.00 . A A . 499 PRO HD3  1 1 
        9 41006 1 1 252 PRO HG2  H -12.640  -8.787 -18.442 1.00 . A A . 499 PRO HG2  1 1 
        9 41007 1 1 252 PRO HG3  H -11.227  -7.793 -18.869 1.00 . A A . 499 PRO HG3  1 1 
        9 41008 1 1 252 PRO N    N -10.870 -10.675 -17.351 1.00 . A A . 499 PRO N    1 1 
        9 41009 1 1 252 PRO O    O -12.752 -10.030 -14.326 1.00 . A A . 499 PRO O    1 1 
        9 41010 1 1 253 SER C    C -14.711 -12.513 -14.967 1.00 . A A . 500 SER C    1 1 
        9 41011 1 1 253 SER CA   C -14.819 -11.247 -15.845 1.00 . A A . 500 SER CA   1 1 
        9 41012 1 1 253 SER CB   C -15.736 -11.515 -17.060 1.00 . A A . 500 SER CB   1 1 
        9 41013 1 1 253 SER H    H -13.275 -10.936 -17.280 1.00 . A A . 500 SER H    1 1 
        9 41014 1 1 253 SER HA   H -15.249 -10.446 -15.251 1.00 . A A . 500 SER HA   1 1 
        9 41015 1 1 253 SER HB2  H -16.686 -11.913 -16.727 1.00 . A A . 500 SER HB2  1 1 
        9 41016 1 1 253 SER HB3  H -15.905 -10.590 -17.591 1.00 . A A . 500 SER HB3  1 1 
        9 41017 1 1 253 SER HG   H -15.042 -13.301 -17.516 1.00 . A A . 500 SER HG   1 1 
        9 41018 1 1 253 SER N    N -13.495 -10.799 -16.332 1.00 . A A . 500 SER N    1 1 
        9 41019 1 1 253 SER O    O -15.584 -12.777 -14.137 1.00 . A A . 500 SER O    1 1 
        9 41020 1 1 253 SER OG   O -15.143 -12.446 -17.956 1.00 . A A . 500 SER OG   1 1 
        9 41021 1 1 254 ASP C    C -12.456 -14.155 -13.165 1.00 . A A . 501 ASP C    1 1 
        9 41022 1 1 254 ASP CA   C -13.322 -14.501 -14.378 1.00 . A A . 501 ASP CA   1 1 
        9 41023 1 1 254 ASP CB   C -12.598 -15.555 -15.271 1.00 . A A . 501 ASP CB   1 1 
        9 41024 1 1 254 ASP CG   C -13.486 -16.159 -16.375 1.00 . A A . 501 ASP CG   1 1 
        9 41025 1 1 254 ASP H    H -13.001 -13.021 -15.872 1.00 . A A . 501 ASP H    1 1 
        9 41026 1 1 254 ASP HA   H -14.259 -14.924 -14.019 1.00 . A A . 501 ASP HA   1 1 
        9 41027 1 1 254 ASP HB2  H -11.745 -15.084 -15.746 1.00 . A A . 501 ASP HB2  1 1 
        9 41028 1 1 254 ASP HB3  H -12.235 -16.361 -14.639 1.00 . A A . 501 ASP HB3  1 1 
        9 41029 1 1 254 ASP N    N -13.628 -13.282 -15.166 1.00 . A A . 501 ASP N    1 1 
        9 41030 1 1 254 ASP O    O -12.241 -14.996 -12.284 1.00 . A A . 501 ASP O    1 1 
        9 41031 1 1 254 ASP OD1  O -14.231 -15.408 -17.032 1.00 . A A . 501 ASP OD1  1 1 
        9 41032 1 1 254 ASP OD2  O -13.421 -17.385 -16.612 1.00 . A A . 501 ASP OD2  1 1 
        9 41033 1 1 255 ARG C    C -11.957 -12.004 -10.872 1.00 . A A . 502 ARG C    1 1 
        9 41034 1 1 255 ARG CA   C -11.069 -12.423 -12.078 1.00 . A A . 502 ARG CA   1 1 
        9 41035 1 1 255 ARG CB   C -10.249 -11.226 -12.649 1.00 . A A . 502 ARG CB   1 1 
        9 41036 1 1 255 ARG CD   C  -8.446  -9.434 -12.327 1.00 . A A . 502 ARG CD   1 1 
        9 41037 1 1 255 ARG CG   C  -9.156 -10.664 -11.730 1.00 . A A . 502 ARG CG   1 1 
        9 41038 1 1 255 ARG CZ   C  -7.129  -8.813 -14.366 1.00 . A A . 502 ARG CZ   1 1 
        9 41039 1 1 255 ARG H    H -12.166 -12.308 -13.880 1.00 . A A . 502 ARG H    1 1 
        9 41040 1 1 255 ARG HA   H -10.393 -13.219 -11.784 1.00 . A A . 502 ARG HA   1 1 
        9 41041 1 1 255 ARG HB2  H  -9.772 -11.551 -13.569 1.00 . A A . 502 ARG HB2  1 1 
        9 41042 1 1 255 ARG HB3  H -10.938 -10.421 -12.894 1.00 . A A . 502 ARG HB3  1 1 
        9 41043 1 1 255 ARG HD2  H  -9.176  -8.648 -12.475 1.00 . A A . 502 ARG HD2  1 1 
        9 41044 1 1 255 ARG HD3  H  -7.698  -9.091 -11.617 1.00 . A A . 502 ARG HD3  1 1 
        9 41045 1 1 255 ARG HE   H  -7.820 -10.647 -13.939 1.00 . A A . 502 ARG HE   1 1 
        9 41046 1 1 255 ARG HG2  H  -9.608 -10.380 -10.785 1.00 . A A . 502 ARG HG2  1 1 
        9 41047 1 1 255 ARG HG3  H  -8.420 -11.440 -11.546 1.00 . A A . 502 ARG HG3  1 1 
        9 41048 1 1 255 ARG HH11 H  -7.438  -7.253 -13.107 1.00 . A A . 502 ARG HH11 1 1 
        9 41049 1 1 255 ARG HH12 H  -6.538  -6.880 -14.539 1.00 . A A . 502 ARG HH12 1 1 
        9 41050 1 1 255 ARG HH21 H  -6.667 -10.135 -15.832 1.00 . A A . 502 ARG HH21 1 1 
        9 41051 1 1 255 ARG HH22 H  -6.096  -8.516 -16.096 1.00 . A A . 502 ARG HH22 1 1 
        9 41052 1 1 255 ARG N    N -11.939 -12.915 -13.150 1.00 . A A . 502 ARG N    1 1 
        9 41053 1 1 255 ARG NE   N  -7.782  -9.721 -13.617 1.00 . A A . 502 ARG NE   1 1 
        9 41054 1 1 255 ARG NH1  N  -7.028  -7.546 -13.970 1.00 . A A . 502 ARG NH1  1 1 
        9 41055 1 1 255 ARG NH2  N  -6.588  -9.183 -15.524 1.00 . A A . 502 ARG NH2  1 1 
        9 41056 1 1 255 ARG O    O -12.971 -11.333 -11.077 1.00 . A A . 502 ARG O    1 1 
        9 41057 1 1 256 PRO C    C -12.381 -10.658  -7.897 1.00 . A A . 503 PRO C    1 1 
        9 41058 1 1 256 PRO CA   C -12.379 -12.122  -8.378 1.00 . A A . 503 PRO CA   1 1 
        9 41059 1 1 256 PRO CB   C -11.706 -13.047  -7.339 1.00 . A A . 503 PRO CB   1 1 
        9 41060 1 1 256 PRO CD   C -10.294 -13.066  -9.255 1.00 . A A . 503 PRO CD   1 1 
        9 41061 1 1 256 PRO CG   C -10.270 -13.076  -7.742 1.00 . A A . 503 PRO CG   1 1 
        9 41062 1 1 256 PRO HA   H -13.406 -12.441  -8.532 1.00 . A A . 503 PRO HA   1 1 
        9 41063 1 1 256 PRO HB2  H -11.831 -12.653  -6.330 1.00 . A A . 503 PRO HB2  1 1 
        9 41064 1 1 256 PRO HB3  H -12.128 -14.044  -7.395 1.00 . A A . 503 PRO HB3  1 1 
        9 41065 1 1 256 PRO HD2  H  -9.437 -12.531  -9.643 1.00 . A A . 503 PRO HD2  1 1 
        9 41066 1 1 256 PRO HD3  H -10.306 -14.079  -9.646 1.00 . A A . 503 PRO HD3  1 1 
        9 41067 1 1 256 PRO HG2  H  -9.756 -12.196  -7.354 1.00 . A A . 503 PRO HG2  1 1 
        9 41068 1 1 256 PRO HG3  H  -9.788 -13.977  -7.379 1.00 . A A . 503 PRO HG3  1 1 
        9 41069 1 1 256 PRO N    N -11.560 -12.358  -9.603 1.00 . A A . 503 PRO N    1 1 
        9 41070 1 1 256 PRO O    O -11.613  -9.835  -8.381 1.00 . A A . 503 PRO O    1 1 
        9 41071 1 1 257 SER C    C -12.373  -8.911  -5.160 1.00 . A A . 504 SER C    1 1 
        9 41072 1 1 257 SER CA   C -13.399  -9.041  -6.312 1.00 . A A . 504 SER CA   1 1 
        9 41073 1 1 257 SER CB   C -14.825  -8.845  -5.758 1.00 . A A . 504 SER CB   1 1 
        9 41074 1 1 257 SER H    H -13.936 -11.049  -6.705 1.00 . A A . 504 SER H    1 1 
        9 41075 1 1 257 SER HA   H -13.198  -8.270  -7.052 1.00 . A A . 504 SER HA   1 1 
        9 41076 1 1 257 SER HB2  H -14.918  -7.855  -5.327 1.00 . A A . 504 SER HB2  1 1 
        9 41077 1 1 257 SER HB3  H -15.546  -8.948  -6.560 1.00 . A A . 504 SER HB3  1 1 
        9 41078 1 1 257 SER HG   H -15.621 -10.534  -5.147 1.00 . A A . 504 SER HG   1 1 
        9 41079 1 1 257 SER N    N -13.300 -10.355  -6.969 1.00 . A A . 504 SER N    1 1 
        9 41080 1 1 257 SER O    O -11.747  -9.894  -4.747 1.00 . A A . 504 SER O    1 1 
        9 41081 1 1 257 SER OG   O -15.126  -9.805  -4.753 1.00 . A A . 504 SER OG   1 1 
        9 41082 1 1 258 PHE C    C -11.882  -8.093  -2.203 1.00 . A A . 505 PHE C    1 1 
        9 41083 1 1 258 PHE CA   C -11.437  -7.318  -3.466 1.00 . A A . 505 PHE CA   1 1 
        9 41084 1 1 258 PHE CB   C -11.550  -5.779  -3.209 1.00 . A A . 505 PHE CB   1 1 
        9 41085 1 1 258 PHE CD1  C -13.506  -5.132  -1.677 1.00 . A A . 505 PHE CD1  1 1 
        9 41086 1 1 258 PHE CD2  C -13.830  -4.957  -4.044 1.00 . A A . 505 PHE CD2  1 1 
        9 41087 1 1 258 PHE CE1  C -14.803  -4.699  -1.467 1.00 . A A . 505 PHE CE1  1 1 
        9 41088 1 1 258 PHE CE2  C -15.128  -4.519  -3.830 1.00 . A A . 505 PHE CE2  1 1 
        9 41089 1 1 258 PHE CG   C -12.990  -5.273  -2.971 1.00 . A A . 505 PHE CG   1 1 
        9 41090 1 1 258 PHE CZ   C -15.613  -4.393  -2.543 1.00 . A A . 505 PHE CZ   1 1 
        9 41091 1 1 258 PHE H    H -12.762  -6.961  -5.080 1.00 . A A . 505 PHE H    1 1 
        9 41092 1 1 258 PHE HA   H -10.404  -7.564  -3.691 1.00 . A A . 505 PHE HA   1 1 
        9 41093 1 1 258 PHE HB2  H -10.953  -5.516  -2.342 1.00 . A A . 505 PHE HB2  1 1 
        9 41094 1 1 258 PHE HB3  H -11.151  -5.250  -4.067 1.00 . A A . 505 PHE HB3  1 1 
        9 41095 1 1 258 PHE HD1  H -12.879  -5.370  -0.828 1.00 . A A . 505 PHE HD1  1 1 
        9 41096 1 1 258 PHE HD2  H -13.458  -5.052  -5.057 1.00 . A A . 505 PHE HD2  1 1 
        9 41097 1 1 258 PHE HE1  H -15.183  -4.596  -0.457 1.00 . A A . 505 PHE HE1  1 1 
        9 41098 1 1 258 PHE HE2  H -15.764  -4.279  -4.674 1.00 . A A . 505 PHE HE2  1 1 
        9 41099 1 1 258 PHE HZ   H -16.628  -4.054  -2.376 1.00 . A A . 505 PHE HZ   1 1 
        9 41100 1 1 258 PHE N    N -12.265  -7.677  -4.641 1.00 . A A . 505 PHE N    1 1 
        9 41101 1 1 258 PHE O    O -11.058  -8.425  -1.344 1.00 . A A . 505 PHE O    1 1 
        9 41102 1 1 259 ALA C    C -13.382 -10.545  -0.989 1.00 . A A . 506 ALA C    1 1 
        9 41103 1 1 259 ALA CA   C -13.825  -9.078  -1.004 1.00 . A A . 506 ALA CA   1 1 
        9 41104 1 1 259 ALA CB   C -15.353  -8.954  -1.096 1.00 . A A . 506 ALA CB   1 1 
        9 41105 1 1 259 ALA H    H -13.777  -8.081  -2.864 1.00 . A A . 506 ALA H    1 1 
        9 41106 1 1 259 ALA HA   H -13.505  -8.595  -0.082 1.00 . A A . 506 ALA HA   1 1 
        9 41107 1 1 259 ALA HB1  H -15.703  -9.415  -2.013 1.00 . A A . 506 ALA HB1  1 1 
        9 41108 1 1 259 ALA HB2  H -15.634  -7.911  -1.096 1.00 . A A . 506 ALA HB2  1 1 
        9 41109 1 1 259 ALA HB3  H -15.815  -9.447  -0.248 1.00 . A A . 506 ALA HB3  1 1 
        9 41110 1 1 259 ALA N    N -13.201  -8.367  -2.126 1.00 . A A . 506 ALA N    1 1 
        9 41111 1 1 259 ALA O    O -12.950 -11.058   0.042 1.00 . A A . 506 ALA O    1 1 
        9 41112 1 1 260 GLU C    C -11.566 -12.803  -2.077 1.00 . A A . 507 GLU C    1 1 
        9 41113 1 1 260 GLU CA   C -13.067 -12.593  -2.397 1.00 . A A . 507 GLU CA   1 1 
        9 41114 1 1 260 GLU CB   C -13.389 -12.977  -3.872 1.00 . A A . 507 GLU CB   1 1 
        9 41115 1 1 260 GLU CD   C -13.680 -15.542  -3.567 1.00 . A A . 507 GLU CD   1 1 
        9 41116 1 1 260 GLU CG   C -12.972 -14.402  -4.316 1.00 . A A . 507 GLU CG   1 1 
        9 41117 1 1 260 GLU H    H -13.843 -10.688  -2.936 1.00 . A A . 507 GLU H    1 1 
        9 41118 1 1 260 GLU HA   H -13.662 -13.215  -1.734 1.00 . A A . 507 GLU HA   1 1 
        9 41119 1 1 260 GLU HB2  H -14.461 -12.884  -4.023 1.00 . A A . 507 GLU HB2  1 1 
        9 41120 1 1 260 GLU HB3  H -12.897 -12.260  -4.528 1.00 . A A . 507 GLU HB3  1 1 
        9 41121 1 1 260 GLU HG2  H -13.190 -14.509  -5.374 1.00 . A A . 507 GLU HG2  1 1 
        9 41122 1 1 260 GLU HG3  H -11.899 -14.498  -4.180 1.00 . A A . 507 GLU HG3  1 1 
        9 41123 1 1 260 GLU N    N -13.473 -11.185  -2.173 1.00 . A A . 507 GLU N    1 1 
        9 41124 1 1 260 GLU O    O -11.176 -13.842  -1.525 1.00 . A A . 507 GLU O    1 1 
        9 41125 1 1 260 GLU OE1  O -14.920 -15.671  -3.691 1.00 . A A . 507 GLU OE1  1 1 
        9 41126 1 1 260 GLU OE2  O -13.002 -16.335  -2.879 1.00 . A A . 507 GLU OE2  1 1 
        9 41127 1 1 261 ILE C    C  -9.060 -11.719  -0.589 1.00 . A A . 508 ILE C    1 1 
        9 41128 1 1 261 ILE CA   C  -9.304 -11.751  -2.113 1.00 . A A . 508 ILE CA   1 1 
        9 41129 1 1 261 ILE CB   C  -8.627 -10.517  -2.827 1.00 . A A . 508 ILE CB   1 1 
        9 41130 1 1 261 ILE CD1  C  -8.020  -9.605  -5.174 1.00 . A A . 508 ILE CD1  1 1 
        9 41131 1 1 261 ILE CG1  C  -8.614 -10.741  -4.373 1.00 . A A . 508 ILE CG1  1 1 
        9 41132 1 1 261 ILE CG2  C  -7.202 -10.218  -2.288 1.00 . A A . 508 ILE CG2  1 1 
        9 41133 1 1 261 ILE H    H -11.141 -11.018  -2.885 1.00 . A A . 508 ILE H    1 1 
        9 41134 1 1 261 ILE HA   H  -8.862 -12.663  -2.517 1.00 . A A . 508 ILE HA   1 1 
        9 41135 1 1 261 ILE HB   H  -9.236  -9.643  -2.614 1.00 . A A . 508 ILE HB   1 1 
        9 41136 1 1 261 ILE HD11 H  -7.022  -9.386  -4.821 1.00 . A A . 508 ILE HD11 1 1 
        9 41137 1 1 261 ILE HD12 H  -8.641  -8.725  -5.078 1.00 . A A . 508 ILE HD12 1 1 
        9 41138 1 1 261 ILE HD13 H  -7.971  -9.896  -6.210 1.00 . A A . 508 ILE HD13 1 1 
        9 41139 1 1 261 ILE HG12 H  -8.042 -11.629  -4.603 1.00 . A A . 508 ILE HG12 1 1 
        9 41140 1 1 261 ILE HG13 H  -9.632 -10.883  -4.721 1.00 . A A . 508 ILE HG13 1 1 
        9 41141 1 1 261 ILE HG21 H  -6.561 -11.072  -2.458 1.00 . A A . 508 ILE HG21 1 1 
        9 41142 1 1 261 ILE HG22 H  -7.245 -10.016  -1.224 1.00 . A A . 508 ILE HG22 1 1 
        9 41143 1 1 261 ILE HG23 H  -6.788  -9.354  -2.794 1.00 . A A . 508 ILE HG23 1 1 
        9 41144 1 1 261 ILE N    N -10.751 -11.781  -2.413 1.00 . A A . 508 ILE N    1 1 
        9 41145 1 1 261 ILE O    O  -8.228 -12.480  -0.071 1.00 . A A . 508 ILE O    1 1 
        9 41146 1 1 262 HIS C    C -10.130 -12.062   2.275 1.00 . A A . 509 HIS C    1 1 
        9 41147 1 1 262 HIS CA   C  -9.738 -10.737   1.589 1.00 . A A . 509 HIS CA   1 1 
        9 41148 1 1 262 HIS CB   C -10.615  -9.556   2.101 1.00 . A A . 509 HIS CB   1 1 
        9 41149 1 1 262 HIS CD2  C -10.209  -9.354   4.688 1.00 . A A . 509 HIS CD2  1 1 
        9 41150 1 1 262 HIS CE1  C -12.187 -10.019   5.341 1.00 . A A . 509 HIS CE1  1 1 
        9 41151 1 1 262 HIS CG   C -10.947  -9.611   3.577 1.00 . A A . 509 HIS CG   1 1 
        9 41152 1 1 262 HIS H    H -10.435 -10.266  -0.364 1.00 . A A . 509 HIS H    1 1 
        9 41153 1 1 262 HIS HA   H  -8.700 -10.523   1.838 1.00 . A A . 509 HIS HA   1 1 
        9 41154 1 1 262 HIS HB2  H -10.101  -8.619   1.913 1.00 . A A . 509 HIS HB2  1 1 
        9 41155 1 1 262 HIS HB3  H -11.553  -9.547   1.554 1.00 . A A . 509 HIS HB3  1 1 
        9 41156 1 1 262 HIS HD1  H -12.946 -10.244   3.465 1.00 . A A . 509 HIS HD1  1 1 
        9 41157 1 1 262 HIS HD2  H  -9.186  -9.003   4.716 1.00 . A A . 509 HIS HD2  1 1 
        9 41158 1 1 262 HIS HE1  H -13.024 -10.305   5.964 1.00 . A A . 509 HIS HE1  1 1 
        9 41159 1 1 262 HIS HE2  H -10.675  -9.821   6.681 1.00 . A A . 509 HIS HE2  1 1 
        9 41160 1 1 262 HIS N    N  -9.813 -10.851   0.120 1.00 . A A . 509 HIS N    1 1 
        9 41161 1 1 262 HIS ND1  N -12.177 -10.024   4.031 1.00 . A A . 509 HIS ND1  1 1 
        9 41162 1 1 262 HIS NE2  N -11.009  -9.626   5.779 1.00 . A A . 509 HIS NE2  1 1 
        9 41163 1 1 262 HIS O    O  -9.513 -12.441   3.271 1.00 . A A . 509 HIS O    1 1 
        9 41164 1 1 263 GLN C    C -10.597 -15.146   2.096 1.00 . A A . 510 GLN C    1 1 
        9 41165 1 1 263 GLN CA   C -11.633 -14.028   2.306 1.00 . A A . 510 GLN CA   1 1 
        9 41166 1 1 263 GLN CB   C -13.006 -14.433   1.707 1.00 . A A . 510 GLN CB   1 1 
        9 41167 1 1 263 GLN CD   C -14.289 -12.827   3.311 1.00 . A A . 510 GLN CD   1 1 
        9 41168 1 1 263 GLN CG   C -14.125 -13.381   1.883 1.00 . A A . 510 GLN CG   1 1 
        9 41169 1 1 263 GLN H    H -11.608 -12.386   0.946 1.00 . A A . 510 GLN H    1 1 
        9 41170 1 1 263 GLN HA   H -11.757 -13.881   3.378 1.00 . A A . 510 GLN HA   1 1 
        9 41171 1 1 263 GLN HB2  H -12.883 -14.618   0.643 1.00 . A A . 510 GLN HB2  1 1 
        9 41172 1 1 263 GLN HB3  H -13.333 -15.355   2.179 1.00 . A A . 510 GLN HB3  1 1 
        9 41173 1 1 263 GLN HE21 H -13.857 -14.585   4.144 1.00 . A A . 510 GLN HE21 1 1 
        9 41174 1 1 263 GLN HE22 H -14.177 -13.290   5.241 1.00 . A A . 510 GLN HE22 1 1 
        9 41175 1 1 263 GLN HG2  H -13.915 -12.549   1.225 1.00 . A A . 510 GLN HG2  1 1 
        9 41176 1 1 263 GLN HG3  H -15.065 -13.829   1.585 1.00 . A A . 510 GLN HG3  1 1 
        9 41177 1 1 263 GLN N    N -11.161 -12.747   1.744 1.00 . A A . 510 GLN N    1 1 
        9 41178 1 1 263 GLN NE2  N -14.093 -13.653   4.332 1.00 . A A . 510 GLN NE2  1 1 
        9 41179 1 1 263 GLN O    O -10.439 -16.019   2.951 1.00 . A A . 510 GLN O    1 1 
        9 41180 1 1 263 GLN OE1  O -14.646 -11.663   3.489 1.00 . A A . 510 GLN OE1  1 1 
        9 41181 1 1 264 ALA C    C  -7.638 -15.861   1.607 1.00 . A A . 511 ALA C    1 1 
        9 41182 1 1 264 ALA CA   C  -8.802 -16.020   0.611 1.00 . A A . 511 ALA CA   1 1 
        9 41183 1 1 264 ALA CB   C  -8.331 -15.775  -0.830 1.00 . A A . 511 ALA CB   1 1 
        9 41184 1 1 264 ALA H    H -10.135 -14.398   0.290 1.00 . A A . 511 ALA H    1 1 
        9 41185 1 1 264 ALA HA   H  -9.191 -17.035   0.674 1.00 . A A . 511 ALA HA   1 1 
        9 41186 1 1 264 ALA HB1  H  -7.546 -16.476  -1.086 1.00 . A A . 511 ALA HB1  1 1 
        9 41187 1 1 264 ALA HB2  H  -7.951 -14.764  -0.922 1.00 . A A . 511 ALA HB2  1 1 
        9 41188 1 1 264 ALA HB3  H  -9.161 -15.903  -1.512 1.00 . A A . 511 ALA HB3  1 1 
        9 41189 1 1 264 ALA N    N  -9.899 -15.092   0.944 1.00 . A A . 511 ALA N    1 1 
        9 41190 1 1 264 ALA O    O  -7.016 -16.835   2.021 1.00 . A A . 511 ALA O    1 1 
        9 41191 1 1 265 PHE C    C  -6.759 -14.664   4.390 1.00 . A A . 512 PHE C    1 1 
        9 41192 1 1 265 PHE CA   C  -6.364 -14.232   2.979 1.00 . A A . 512 PHE CA   1 1 
        9 41193 1 1 265 PHE CB   C  -6.141 -12.691   2.952 1.00 . A A . 512 PHE CB   1 1 
        9 41194 1 1 265 PHE CD1  C  -3.898 -12.785   1.804 1.00 . A A . 512 PHE CD1  1 1 
        9 41195 1 1 265 PHE CD2  C  -5.494 -11.197   1.004 1.00 . A A . 512 PHE CD2  1 1 
        9 41196 1 1 265 PHE CE1  C  -2.996 -12.350   0.868 1.00 . A A . 512 PHE CE1  1 1 
        9 41197 1 1 265 PHE CE2  C  -4.590 -10.762   0.065 1.00 . A A . 512 PHE CE2  1 1 
        9 41198 1 1 265 PHE CG   C  -5.166 -12.217   1.889 1.00 . A A . 512 PHE CG   1 1 
        9 41199 1 1 265 PHE CZ   C  -3.346 -11.334  -0.001 1.00 . A A . 512 PHE CZ   1 1 
        9 41200 1 1 265 PHE H    H  -7.924 -13.889   1.589 1.00 . A A . 512 PHE H    1 1 
        9 41201 1 1 265 PHE HA   H  -5.437 -14.731   2.704 1.00 . A A . 512 PHE HA   1 1 
        9 41202 1 1 265 PHE HB2  H  -7.095 -12.197   2.786 1.00 . A A . 512 PHE HB2  1 1 
        9 41203 1 1 265 PHE HB3  H  -5.756 -12.359   3.911 1.00 . A A . 512 PHE HB3  1 1 
        9 41204 1 1 265 PHE HD1  H  -3.622 -13.583   2.484 1.00 . A A . 512 PHE HD1  1 1 
        9 41205 1 1 265 PHE HD2  H  -6.479 -10.744   1.053 1.00 . A A . 512 PHE HD2  1 1 
        9 41206 1 1 265 PHE HE1  H  -2.009 -12.806   0.810 1.00 . A A . 512 PHE HE1  1 1 
        9 41207 1 1 265 PHE HE2  H  -4.858  -9.965  -0.620 1.00 . A A . 512 PHE HE2  1 1 
        9 41208 1 1 265 PHE HZ   H  -2.636 -10.988  -0.740 1.00 . A A . 512 PHE HZ   1 1 
        9 41209 1 1 265 PHE N    N  -7.391 -14.607   1.996 1.00 . A A . 512 PHE N    1 1 
        9 41210 1 1 265 PHE O    O  -5.932 -15.148   5.154 1.00 . A A . 512 PHE O    1 1 
        9 41211 1 1 266 GLU C    C  -8.652 -16.150   6.399 1.00 . A A . 513 GLU C    1 1 
        9 41212 1 1 266 GLU CA   C  -8.589 -14.655   6.045 1.00 . A A . 513 GLU CA   1 1 
        9 41213 1 1 266 GLU CB   C  -9.981 -13.971   6.104 1.00 . A A . 513 GLU CB   1 1 
        9 41214 1 1 266 GLU CD   C -11.839 -12.970   7.546 1.00 . A A . 513 GLU CD   1 1 
        9 41215 1 1 266 GLU CG   C -10.672 -13.970   7.477 1.00 . A A . 513 GLU CG   1 1 
        9 41216 1 1 266 GLU H    H  -8.643 -14.163   3.991 1.00 . A A . 513 GLU H    1 1 
        9 41217 1 1 266 GLU HA   H  -7.928 -14.157   6.755 1.00 . A A . 513 GLU HA   1 1 
        9 41218 1 1 266 GLU HB2  H  -9.857 -12.935   5.795 1.00 . A A . 513 GLU HB2  1 1 
        9 41219 1 1 266 GLU HB3  H -10.642 -14.456   5.388 1.00 . A A . 513 GLU HB3  1 1 
        9 41220 1 1 266 GLU HG2  H -11.051 -14.969   7.682 1.00 . A A . 513 GLU HG2  1 1 
        9 41221 1 1 266 GLU HG3  H  -9.942 -13.717   8.239 1.00 . A A . 513 GLU HG3  1 1 
        9 41222 1 1 266 GLU N    N  -8.036 -14.458   4.704 1.00 . A A . 513 GLU N    1 1 
        9 41223 1 1 266 GLU O    O  -8.467 -16.530   7.563 1.00 . A A . 513 GLU O    1 1 
        9 41224 1 1 266 GLU OE1  O -11.600 -11.803   7.932 1.00 . A A . 513 GLU OE1  1 1 
        9 41225 1 1 266 GLU OE2  O -12.983 -13.339   7.178 1.00 . A A . 513 GLU OE2  1 1 
        9 41226 1 1 267 THR C    C  -7.605 -19.040   5.739 1.00 . A A . 514 THR C    1 1 
        9 41227 1 1 267 THR CA   C  -9.024 -18.446   5.575 1.00 . A A . 514 THR CA   1 1 
        9 41228 1 1 267 THR CB   C  -9.826 -19.178   4.437 1.00 . A A . 514 THR CB   1 1 
        9 41229 1 1 267 THR CG2  C  -9.134 -19.116   3.064 1.00 . A A . 514 THR CG2  1 1 
        9 41230 1 1 267 THR H    H  -9.179 -16.611   4.511 1.00 . A A . 514 THR H    1 1 
        9 41231 1 1 267 THR HA   H  -9.567 -18.624   6.504 1.00 . A A . 514 THR HA   1 1 
        9 41232 1 1 267 THR HB   H -10.803 -18.707   4.350 1.00 . A A . 514 THR HB   1 1 
        9 41233 1 1 267 THR HG1  H -10.621 -20.604   5.553 1.00 . A A . 514 THR HG1  1 1 
        9 41234 1 1 267 THR HG21 H  -9.747 -19.614   2.323 1.00 . A A . 514 THR HG21 1 1 
        9 41235 1 1 267 THR HG22 H  -8.171 -19.607   3.118 1.00 . A A . 514 THR HG22 1 1 
        9 41236 1 1 267 THR HG23 H  -8.992 -18.083   2.774 1.00 . A A . 514 THR HG23 1 1 
        9 41237 1 1 267 THR N    N  -8.975 -16.987   5.392 1.00 . A A . 514 THR N    1 1 
        9 41238 1 1 267 THR O    O  -7.387 -19.910   6.595 1.00 . A A . 514 THR O    1 1 
        9 41239 1 1 267 THR OG1  O -10.029 -20.555   4.795 1.00 . A A . 514 THR OG1  1 1 
        9 41240 1 1 268 MET C    C  -4.608 -18.573   6.289 1.00 . A A . 515 MET C    1 1 
        9 41241 1 1 268 MET CA   C  -5.241 -19.027   4.984 1.00 . A A . 515 MET CA   1 1 
        9 41242 1 1 268 MET CB   C  -4.399 -18.537   3.777 1.00 . A A . 515 MET CB   1 1 
        9 41243 1 1 268 MET CE   C  -3.755 -16.820   1.197 1.00 . A A . 515 MET CE   1 1 
        9 41244 1 1 268 MET CG   C  -4.832 -19.105   2.422 1.00 . A A . 515 MET CG   1 1 
        9 41245 1 1 268 MET H    H  -6.872 -17.865   4.257 1.00 . A A . 515 MET H    1 1 
        9 41246 1 1 268 MET HA   H  -5.267 -20.114   4.971 1.00 . A A . 515 MET HA   1 1 
        9 41247 1 1 268 MET HB2  H  -4.464 -17.455   3.720 1.00 . A A . 515 MET HB2  1 1 
        9 41248 1 1 268 MET HB3  H  -3.360 -18.811   3.935 1.00 . A A . 515 MET HB3  1 1 
        9 41249 1 1 268 MET HE1  H  -3.359 -16.502   2.153 1.00 . A A . 515 MET HE1  1 1 
        9 41250 1 1 268 MET HE2  H  -4.773 -16.471   1.096 1.00 . A A . 515 MET HE2  1 1 
        9 41251 1 1 268 MET HE3  H  -3.153 -16.401   0.405 1.00 . A A . 515 MET HE3  1 1 
        9 41252 1 1 268 MET HG2  H  -4.843 -20.189   2.478 1.00 . A A . 515 MET HG2  1 1 
        9 41253 1 1 268 MET HG3  H  -5.828 -18.753   2.189 1.00 . A A . 515 MET HG3  1 1 
        9 41254 1 1 268 MET N    N  -6.633 -18.550   4.921 1.00 . A A . 515 MET N    1 1 
        9 41255 1 1 268 MET O    O  -4.055 -19.378   7.036 1.00 . A A . 515 MET O    1 1 
        9 41256 1 1 268 MET SD   S  -3.719 -18.610   1.087 1.00 . A A . 515 MET SD   1 1 
        9 41257 1 1 269 PHE C    C  -5.523 -16.883   8.815 1.00 . A A . 516 PHE C    1 1 
        9 41258 1 1 269 PHE CA   C  -4.318 -16.714   7.849 1.00 . A A . 516 PHE CA   1 1 
        9 41259 1 1 269 PHE CB   C  -3.861 -15.241   7.693 1.00 . A A . 516 PHE CB   1 1 
        9 41260 1 1 269 PHE CD1  C  -1.934 -14.989   9.327 1.00 . A A . 516 PHE CD1  1 1 
        9 41261 1 1 269 PHE CD2  C  -3.917 -13.696   9.719 1.00 . A A . 516 PHE CD2  1 1 
        9 41262 1 1 269 PHE CE1  C  -1.362 -14.447  10.458 1.00 . A A . 516 PHE CE1  1 1 
        9 41263 1 1 269 PHE CE2  C  -3.341 -13.155  10.847 1.00 . A A . 516 PHE CE2  1 1 
        9 41264 1 1 269 PHE CG   C  -3.226 -14.627   8.938 1.00 . A A . 516 PHE CG   1 1 
        9 41265 1 1 269 PHE CZ   C  -2.065 -13.532  11.216 1.00 . A A . 516 PHE CZ   1 1 
        9 41266 1 1 269 PHE H    H  -4.816 -16.644   5.798 1.00 . A A . 516 PHE H    1 1 
        9 41267 1 1 269 PHE HA   H  -3.483 -17.282   8.262 1.00 . A A . 516 PHE HA   1 1 
        9 41268 1 1 269 PHE HB2  H  -3.131 -15.183   6.893 1.00 . A A . 516 PHE HB2  1 1 
        9 41269 1 1 269 PHE HB3  H  -4.718 -14.636   7.413 1.00 . A A . 516 PHE HB3  1 1 
        9 41270 1 1 269 PHE HD1  H  -1.379 -15.706   8.735 1.00 . A A . 516 PHE HD1  1 1 
        9 41271 1 1 269 PHE HD2  H  -4.919 -13.398   9.432 1.00 . A A . 516 PHE HD2  1 1 
        9 41272 1 1 269 PHE HE1  H  -0.361 -14.735  10.752 1.00 . A A . 516 PHE HE1  1 1 
        9 41273 1 1 269 PHE HE2  H  -3.890 -12.438  11.448 1.00 . A A . 516 PHE HE2  1 1 
        9 41274 1 1 269 PHE HZ   H  -1.614 -13.106  12.106 1.00 . A A . 516 PHE HZ   1 1 
        9 41275 1 1 269 PHE N    N  -4.616 -17.259   6.527 1.00 . A A . 516 PHE N    1 1 
        9 41276 1 1 269 PHE O    O  -6.152 -15.910   9.246 1.00 . A A . 516 PHE O    1 1 
        9 41277 1 1 270 GLN C    C  -5.836 -20.091  10.536 1.00 . A A . 517 GLN C    1 1 
        9 41278 1 1 270 GLN CA   C  -6.295 -18.613  10.411 1.00 . A A . 517 GLN CA   1 1 
        9 41279 1 1 270 GLN CB   C  -7.835 -18.456  10.587 1.00 . A A . 517 GLN CB   1 1 
        9 41280 1 1 270 GLN CD   C  -9.862 -18.544  12.177 1.00 . A A . 517 GLN CD   1 1 
        9 41281 1 1 270 GLN CG   C  -8.347 -18.707  12.023 1.00 . A A . 517 GLN CG   1 1 
        9 41282 1 1 270 GLN H    H  -5.880 -18.772   8.350 1.00 . A A . 517 GLN H    1 1 
        9 41283 1 1 270 GLN HA   H  -5.782 -18.027  11.172 1.00 . A A . 517 GLN HA   1 1 
        9 41284 1 1 270 GLN HB2  H  -8.110 -17.444  10.307 1.00 . A A . 517 GLN HB2  1 1 
        9 41285 1 1 270 GLN HB3  H  -8.342 -19.144   9.914 1.00 . A A . 517 GLN HB3  1 1 
        9 41286 1 1 270 GLN HE21 H  -9.648 -17.962  14.060 1.00 . A A . 517 GLN HE21 1 1 
        9 41287 1 1 270 GLN HE22 H -11.268 -18.042  13.475 1.00 . A A . 517 GLN HE22 1 1 
        9 41288 1 1 270 GLN HG2  H  -8.085 -19.717  12.315 1.00 . A A . 517 GLN HG2  1 1 
        9 41289 1 1 270 GLN HG3  H  -7.849 -18.009  12.688 1.00 . A A . 517 GLN HG3  1 1 
        9 41290 1 1 270 GLN N    N  -5.871 -18.135   9.088 1.00 . A A . 517 GLN N    1 1 
        9 41291 1 1 270 GLN NE2  N -10.304 -18.140  13.354 1.00 . A A . 517 GLN NE2  1 1 
        9 41292 1 1 270 GLN O    O  -6.069 -20.761  11.540 1.00 . A A . 517 GLN O    1 1 
        9 41293 1 1 270 GLN OE1  O -10.630 -18.775  11.244 1.00 . A A . 517 GLN OE1  1 1 
        9 41294 1 1 271 GLU C    C  -2.885 -21.357  10.039 1.00 . A A . 518 GLU C    1 1 
        9 41295 1 1 271 GLU CA   C  -4.275 -21.754   9.518 1.00 . A A . 518 GLU CA   1 1 
        9 41296 1 1 271 GLU CB   C  -4.211 -22.327   8.078 1.00 . A A . 518 GLU CB   1 1 
        9 41297 1 1 271 GLU CD   C  -3.029 -23.794   6.367 1.00 . A A . 518 GLU CD   1 1 
        9 41298 1 1 271 GLU CG   C  -3.254 -23.511   7.860 1.00 . A A . 518 GLU CG   1 1 
        9 41299 1 1 271 GLU H    H  -5.135 -20.042   8.670 1.00 . A A . 518 GLU H    1 1 
        9 41300 1 1 271 GLU HA   H  -4.724 -22.493  10.188 1.00 . A A . 518 GLU HA   1 1 
        9 41301 1 1 271 GLU HB2  H  -5.206 -22.646   7.790 1.00 . A A . 518 GLU HB2  1 1 
        9 41302 1 1 271 GLU HB3  H  -3.910 -21.526   7.407 1.00 . A A . 518 GLU HB3  1 1 
        9 41303 1 1 271 GLU HG2  H  -2.299 -23.280   8.321 1.00 . A A . 518 GLU HG2  1 1 
        9 41304 1 1 271 GLU HG3  H  -3.666 -24.395   8.335 1.00 . A A . 518 GLU HG3  1 1 
        9 41305 1 1 271 GLU N    N  -5.105 -20.548   9.502 1.00 . A A . 518 GLU N    1 1 
        9 41306 1 1 271 GLU O    O  -2.424 -21.844  11.074 1.00 . A A . 518 GLU O    1 1 
        9 41307 1 1 271 GLU OE1  O  -2.316 -22.999   5.724 1.00 . A A . 518 GLU OE1  1 1 
        9 41308 1 1 271 GLU OE2  O  -3.565 -24.793   5.826 1.00 . A A . 518 GLU OE2  1 1 
        9 41309 1 1 272 SER C    C  -0.823 -19.101  10.874 1.00 . A A . 519 SER C    1 1 
        9 41310 1 1 272 SER CA   C  -0.895 -19.904   9.558 1.00 . A A . 519 SER CA   1 1 
        9 41311 1 1 272 SER CB   C  -0.414 -19.047   8.356 1.00 . A A . 519 SER CB   1 1 
        9 41312 1 1 272 SER H    H  -2.748 -20.019   8.540 1.00 . A A . 519 SER H    1 1 
        9 41313 1 1 272 SER HA   H  -0.246 -20.769   9.648 1.00 . A A . 519 SER HA   1 1 
        9 41314 1 1 272 SER HB2  H  -0.566 -19.600   7.438 1.00 . A A . 519 SER HB2  1 1 
        9 41315 1 1 272 SER HB3  H  -0.981 -18.124   8.311 1.00 . A A . 519 SER HB3  1 1 
        9 41316 1 1 272 SER HG   H   1.264 -18.809   9.362 1.00 . A A . 519 SER HG   1 1 
        9 41317 1 1 272 SER N    N  -2.262 -20.399   9.301 1.00 . A A . 519 SER N    1 1 
        9 41318 1 1 272 SER O    O   0.248 -19.009  11.487 1.00 . A A . 519 SER O    1 1 
        9 41319 1 1 272 SER OG   O   0.967 -18.723   8.448 1.00 . A A . 519 SER OG   1 1 
        9 41320 1 1 273 SER C    C  -1.799 -18.729  13.766 1.00 . A A . 520 SER C    1 1 
        9 41321 1 1 273 SER CA   C  -2.111 -17.811  12.567 1.00 . A A . 520 SER CA   1 1 
        9 41322 1 1 273 SER CB   C  -3.551 -17.268  12.694 1.00 . A A . 520 SER CB   1 1 
        9 41323 1 1 273 SER H    H  -2.758 -18.600  10.710 1.00 . A A . 520 SER H    1 1 
        9 41324 1 1 273 SER HA   H  -1.417 -16.975  12.558 1.00 . A A . 520 SER HA   1 1 
        9 41325 1 1 273 SER HB2  H  -4.249 -18.093  12.765 1.00 . A A . 520 SER HB2  1 1 
        9 41326 1 1 273 SER HB3  H  -3.636 -16.649  13.576 1.00 . A A . 520 SER HB3  1 1 
        9 41327 1 1 273 SER HG   H  -4.468 -15.760  11.841 1.00 . A A . 520 SER HG   1 1 
        9 41328 1 1 273 SER N    N  -1.972 -18.537  11.291 1.00 . A A . 520 SER N    1 1 
        9 41329 1 1 273 SER O    O  -1.012 -18.382  14.651 1.00 . A A . 520 SER O    1 1 
        9 41330 1 1 273 SER OG   O  -3.905 -16.493  11.567 1.00 . A A . 520 SER OG   1 1 
        9 41331 1 1 274 ILE C    C  -1.508 -22.113  14.497 1.00 . A A . 521 ILE C    1 1 
        9 41332 1 1 274 ILE CA   C  -2.384 -20.882  14.872 1.00 . A A . 521 ILE CA   1 1 
        9 41333 1 1 274 ILE CB   C  -3.871 -21.280  15.254 1.00 . A A . 521 ILE CB   1 1 
        9 41334 1 1 274 ILE CD1  C  -3.564 -21.116  17.845 1.00 . A A . 521 ILE CD1  1 1 
        9 41335 1 1 274 ILE CG1  C  -3.969 -21.989  16.655 1.00 . A A . 521 ILE CG1  1 1 
        9 41336 1 1 274 ILE CG2  C  -4.529 -22.127  14.136 1.00 . A A . 521 ILE CG2  1 1 
        9 41337 1 1 274 ILE H    H  -2.918 -20.172  12.943 1.00 . A A . 521 ILE H    1 1 
        9 41338 1 1 274 ILE HA   H  -1.931 -20.394  15.732 1.00 . A A . 521 ILE HA   1 1 
        9 41339 1 1 274 ILE HB   H  -4.438 -20.353  15.310 1.00 . A A . 521 ILE HB   1 1 
        9 41340 1 1 274 ILE HD11 H  -3.685 -21.678  18.762 1.00 . A A . 521 ILE HD11 1 1 
        9 41341 1 1 274 ILE HD12 H  -4.191 -20.234  17.883 1.00 . A A . 521 ILE HD12 1 1 
        9 41342 1 1 274 ILE HD13 H  -2.530 -20.815  17.744 1.00 . A A . 521 ILE HD13 1 1 
        9 41343 1 1 274 ILE HG12 H  -4.993 -22.296  16.827 1.00 . A A . 521 ILE HG12 1 1 
        9 41344 1 1 274 ILE HG13 H  -3.336 -22.866  16.658 1.00 . A A . 521 ILE HG13 1 1 
        9 41345 1 1 274 ILE HG21 H  -4.497 -21.584  13.196 1.00 . A A . 521 ILE HG21 1 1 
        9 41346 1 1 274 ILE HG22 H  -5.561 -22.329  14.390 1.00 . A A . 521 ILE HG22 1 1 
        9 41347 1 1 274 ILE HG23 H  -4.001 -23.065  14.023 1.00 . A A . 521 ILE HG23 1 1 
        9 41348 1 1 274 ILE N    N  -2.421 -19.920  13.748 1.00 . A A . 521 ILE N    1 1 
        9 41349 1 1 274 ILE O    O  -1.543 -23.155  15.162 1.00 . A A . 521 ILE O    1 1 
        9 41350 1 1 275 SER C    C   1.305 -23.373  14.011 1.00 . A A . 522 SER C    1 1 
        9 41351 1 1 275 SER CA   C   0.251 -22.991  12.944 1.00 . A A . 522 SER CA   1 1 
        9 41352 1 1 275 SER CB   C   0.939 -22.498  11.645 1.00 . A A . 522 SER CB   1 1 
        9 41353 1 1 275 SER H    H  -0.664 -21.072  12.998 1.00 . A A . 522 SER H    1 1 
        9 41354 1 1 275 SER HA   H  -0.346 -23.869  12.713 1.00 . A A . 522 SER HA   1 1 
        9 41355 1 1 275 SER HB2  H   0.181 -22.236  10.917 1.00 . A A . 522 SER HB2  1 1 
        9 41356 1 1 275 SER HB3  H   1.541 -21.623  11.856 1.00 . A A . 522 SER HB3  1 1 
        9 41357 1 1 275 SER HG   H   2.584 -23.566  11.589 1.00 . A A . 522 SER HG   1 1 
        9 41358 1 1 275 SER N    N  -0.669 -21.941  13.449 1.00 . A A . 522 SER N    1 1 
        9 41359 1 1 275 SER O    O   1.859 -24.476  13.991 1.00 . A A . 522 SER O    1 1 
        9 41360 1 1 275 SER OG   O   1.775 -23.496  11.074 1.00 . A A . 522 SER OG   1 1 
        9 41361 1 1 276 ASP C    C   1.835 -21.953  17.309 1.00 . A A . 523 ASP C    1 1 
        9 41362 1 1 276 ASP CA   C   2.445 -22.659  16.094 1.00 . A A . 523 ASP CA   1 1 
        9 41363 1 1 276 ASP CB   C   3.882 -22.145  15.812 1.00 . A A . 523 ASP CB   1 1 
        9 41364 1 1 276 ASP CG   C   4.831 -22.339  17.010 1.00 . A A . 523 ASP CG   1 1 
        9 41365 1 1 276 ASP H    H   1.157 -21.554  14.828 1.00 . A A . 523 ASP H    1 1 
        9 41366 1 1 276 ASP HA   H   2.486 -23.730  16.296 1.00 . A A . 523 ASP HA   1 1 
        9 41367 1 1 276 ASP HB2  H   4.285 -22.685  14.960 1.00 . A A . 523 ASP HB2  1 1 
        9 41368 1 1 276 ASP HB3  H   3.841 -21.089  15.558 1.00 . A A . 523 ASP HB3  1 1 
        9 41369 1 1 276 ASP N    N   1.573 -22.437  14.933 1.00 . A A . 523 ASP N    1 1 
        9 41370 1 1 276 ASP O    O   1.353 -22.597  18.248 1.00 . A A . 523 ASP O    1 1 
        9 41371 1 1 276 ASP OD1  O   5.326 -23.474  17.207 1.00 . A A . 523 ASP OD1  1 1 
        9 41372 1 1 276 ASP OD2  O   5.089 -21.364  17.756 1.00 . A A . 523 ASP OD2  1 1 
        9 41373 1 1 277 GLU C    C   0.728 -18.481  17.719 1.00 . A A . 524 GLU C    1 1 
        9 41374 1 1 277 GLU CA   C   1.299 -19.767  18.326 1.00 . A A . 524 GLU CA   1 1 
        9 41375 1 1 277 GLU CB   C   2.407 -19.409  19.353 1.00 . A A . 524 GLU CB   1 1 
        9 41376 1 1 277 GLU CD   C   3.102 -18.019  21.413 1.00 . A A . 524 GLU CD   1 1 
        9 41377 1 1 277 GLU CG   C   1.950 -18.473  20.502 1.00 . A A . 524 GLU CG   1 1 
        9 41378 1 1 277 GLU H    H   2.235 -20.174  16.480 1.00 . A A . 524 GLU H    1 1 
        9 41379 1 1 277 GLU HA   H   0.501 -20.312  18.834 1.00 . A A . 524 GLU HA   1 1 
        9 41380 1 1 277 GLU HB2  H   2.783 -20.329  19.791 1.00 . A A . 524 GLU HB2  1 1 
        9 41381 1 1 277 GLU HB3  H   3.226 -18.926  18.824 1.00 . A A . 524 GLU HB3  1 1 
        9 41382 1 1 277 GLU HG2  H   1.480 -17.593  20.069 1.00 . A A . 524 GLU HG2  1 1 
        9 41383 1 1 277 GLU HG3  H   1.210 -18.994  21.101 1.00 . A A . 524 GLU HG3  1 1 
        9 41384 1 1 277 GLU N    N   1.839 -20.614  17.260 1.00 . A A . 524 GLU N    1 1 
        9 41385 1 1 277 GLU O    O   1.414 -17.789  16.951 1.00 . A A . 524 GLU O    1 1 
        9 41386 1 1 277 GLU OE1  O   3.705 -16.952  21.148 1.00 . A A . 524 GLU OE1  1 1 
        9 41387 1 1 277 GLU OE2  O   3.413 -18.722  22.401 1.00 . A A . 524 GLU OE2  1 1 
        9 41388 1 1 278 VAL C    C  -0.453 -15.848  18.750 1.00 . A A . 525 VAL C    1 1 
        9 41389 1 1 278 VAL CA   C  -1.148 -16.884  17.841 1.00 . A A . 525 VAL CA   1 1 
        9 41390 1 1 278 VAL CB   C  -2.705 -16.966  18.111 1.00 . A A . 525 VAL CB   1 1 
        9 41391 1 1 278 VAL CG1  C  -3.363 -15.588  18.334 1.00 . A A . 525 VAL CG1  1 1 
        9 41392 1 1 278 VAL CG2  C  -3.414 -17.704  16.956 1.00 . A A . 525 VAL CG2  1 1 
        9 41393 1 1 278 VAL H    H  -1.071 -18.891  18.479 1.00 . A A . 525 VAL H    1 1 
        9 41394 1 1 278 VAL HA   H  -0.993 -16.606  16.797 1.00 . A A . 525 VAL HA   1 1 
        9 41395 1 1 278 VAL HB   H  -2.855 -17.549  19.015 1.00 . A A . 525 VAL HB   1 1 
        9 41396 1 1 278 VAL HG11 H  -4.425 -15.725  18.505 1.00 . A A . 525 VAL HG11 1 1 
        9 41397 1 1 278 VAL HG12 H  -3.219 -14.965  17.466 1.00 . A A . 525 VAL HG12 1 1 
        9 41398 1 1 278 VAL HG13 H  -2.925 -15.108  19.198 1.00 . A A . 525 VAL HG13 1 1 
        9 41399 1 1 278 VAL HG21 H  -2.981 -18.688  16.829 1.00 . A A . 525 VAL HG21 1 1 
        9 41400 1 1 278 VAL HG22 H  -3.297 -17.144  16.035 1.00 . A A . 525 VAL HG22 1 1 
        9 41401 1 1 278 VAL HG23 H  -4.470 -17.807  17.177 1.00 . A A . 525 VAL HG23 1 1 
        9 41402 1 1 278 VAL N    N  -0.532 -18.191  18.062 1.00 . A A . 525 VAL N    1 1 
        9 41403 1 1 278 VAL O    O  -0.650 -15.842  19.972 1.00 . A A . 525 VAL O    1 1 
        9 41404 1 1 279 GLU C    C   0.066 -12.786  19.074 1.00 . A A . 526 GLU C    1 1 
        9 41405 1 1 279 GLU CA   C   1.104 -13.903  18.792 1.00 . A A . 526 GLU CA   1 1 
        9 41406 1 1 279 GLU CB   C   2.270 -13.412  17.878 1.00 . A A . 526 GLU CB   1 1 
        9 41407 1 1 279 GLU CD   C   4.274 -11.838  17.510 1.00 . A A . 526 GLU CD   1 1 
        9 41408 1 1 279 GLU CG   C   3.118 -12.249  18.438 1.00 . A A . 526 GLU CG   1 1 
        9 41409 1 1 279 GLU H    H   0.642 -15.220  17.196 1.00 . A A . 526 GLU H    1 1 
        9 41410 1 1 279 GLU HA   H   1.514 -14.251  19.738 1.00 . A A . 526 GLU HA   1 1 
        9 41411 1 1 279 GLU HB2  H   2.934 -14.250  17.701 1.00 . A A . 526 GLU HB2  1 1 
        9 41412 1 1 279 GLU HB3  H   1.855 -13.101  16.923 1.00 . A A . 526 GLU HB3  1 1 
        9 41413 1 1 279 GLU HG2  H   2.471 -11.391  18.588 1.00 . A A . 526 GLU HG2  1 1 
        9 41414 1 1 279 GLU HG3  H   3.523 -12.547  19.402 1.00 . A A . 526 GLU HG3  1 1 
        9 41415 1 1 279 GLU N    N   0.431 -15.040  18.136 1.00 . A A . 526 GLU N    1 1 
        9 41416 1 1 279 GLU O    O  -1.042 -12.826  18.515 1.00 . A A . 526 GLU O    1 1 
        9 41417 1 1 279 GLU OE1  O   4.018 -11.151  16.494 1.00 . A A . 526 GLU OE1  1 1 
        9 41418 1 1 279 GLU OE2  O   5.445 -12.179  17.797 1.00 . A A . 526 GLU OE2  1 1 
        9 41419 1 1 280 LYS C    C  -0.955  -9.921  19.072 1.00 . A A . 527 LYS C    1 1 
        9 41420 1 1 280 LYS CA   C  -0.511 -10.721  20.328 1.00 . A A . 527 LYS CA   1 1 
        9 41421 1 1 280 LYS CB   C   0.130  -9.750  21.374 1.00 . A A . 527 LYS CB   1 1 
        9 41422 1 1 280 LYS CD   C   1.476  -7.556  21.707 1.00 . A A . 527 LYS CD   1 1 
        9 41423 1 1 280 LYS CE   C   2.174  -6.421  20.943 1.00 . A A . 527 LYS CE   1 1 
        9 41424 1 1 280 LYS CG   C   1.195  -8.778  20.798 1.00 . A A . 527 LYS CG   1 1 
        9 41425 1 1 280 LYS H    H   1.299 -11.835  20.358 1.00 . A A . 527 LYS H    1 1 
        9 41426 1 1 280 LYS HA   H  -1.388 -11.183  20.775 1.00 . A A . 527 LYS HA   1 1 
        9 41427 1 1 280 LYS HB2  H  -0.663  -9.161  21.825 1.00 . A A . 527 LYS HB2  1 1 
        9 41428 1 1 280 LYS HB3  H   0.597 -10.342  22.154 1.00 . A A . 527 LYS HB3  1 1 
        9 41429 1 1 280 LYS HD2  H   0.538  -7.181  22.104 1.00 . A A . 527 LYS HD2  1 1 
        9 41430 1 1 280 LYS HD3  H   2.109  -7.865  22.532 1.00 . A A . 527 LYS HD3  1 1 
        9 41431 1 1 280 LYS HE2  H   3.088  -6.797  20.501 1.00 . A A . 527 LYS HE2  1 1 
        9 41432 1 1 280 LYS HE3  H   1.517  -6.071  20.156 1.00 . A A . 527 LYS HE3  1 1 
        9 41433 1 1 280 LYS HG2  H   2.123  -9.322  20.649 1.00 . A A . 527 LYS HG2  1 1 
        9 41434 1 1 280 LYS HG3  H   0.847  -8.420  19.832 1.00 . A A . 527 LYS HG3  1 1 
        9 41435 1 1 280 LYS HZ1  H   2.895  -4.492  21.257 1.00 . A A . 527 LYS HZ1  1 1 
        9 41436 1 1 280 LYS HZ2  H   3.227  -5.558  22.524 1.00 . A A . 527 LYS HZ2  1 1 
        9 41437 1 1 280 LYS HZ3  H   1.663  -4.944  22.322 1.00 . A A . 527 LYS HZ3  1 1 
        9 41438 1 1 280 LYS N    N   0.407 -11.814  19.954 1.00 . A A . 527 LYS N    1 1 
        9 41439 1 1 280 LYS NZ   N   2.512  -5.275  21.821 1.00 . A A . 527 LYS NZ   1 1 
        9 41440 1 1 280 LYS O    O  -0.139  -9.680  18.171 1.00 . A A . 527 LYS O    1 1 
        9 41441 1 1 281 GLU C    C  -2.465  -9.073  16.559 1.00 . A A . 528 GLU C    1 1 
        9 41442 1 1 281 GLU CA   C  -2.895  -8.729  18.009 1.00 . A A . 528 GLU CA   1 1 
        9 41443 1 1 281 GLU CB   C  -2.667  -7.230  18.343 1.00 . A A . 528 GLU CB   1 1 
        9 41444 1 1 281 GLU CD   C  -3.370  -4.782  18.000 1.00 . A A . 528 GLU CD   1 1 
        9 41445 1 1 281 GLU CG   C  -3.520  -6.236  17.517 1.00 . A A . 528 GLU CG   1 1 
        9 41446 1 1 281 GLU H    H  -2.829  -9.943  19.742 1.00 . A A . 528 GLU H    1 1 
        9 41447 1 1 281 GLU HA   H  -3.957  -8.923  18.091 1.00 . A A . 528 GLU HA   1 1 
        9 41448 1 1 281 GLU HB2  H  -2.892  -7.077  19.393 1.00 . A A . 528 GLU HB2  1 1 
        9 41449 1 1 281 GLU HB3  H  -1.617  -6.996  18.184 1.00 . A A . 528 GLU HB3  1 1 
        9 41450 1 1 281 GLU HG2  H  -3.219  -6.297  16.473 1.00 . A A . 528 GLU HG2  1 1 
        9 41451 1 1 281 GLU HG3  H  -4.566  -6.523  17.591 1.00 . A A . 528 GLU HG3  1 1 
        9 41452 1 1 281 GLU N    N  -2.256  -9.588  19.033 1.00 . A A . 528 GLU N    1 1 
        9 41453 1 1 281 GLU O    O  -1.542  -8.462  15.995 1.00 . A A . 528 GLU O    1 1 
        9 41454 1 1 281 GLU OE1  O  -2.683  -3.979  17.330 1.00 . A A . 528 GLU OE1  1 1 
        9 41455 1 1 281 GLU OE2  O  -3.920  -4.444  19.076 1.00 . A A . 528 GLU OE2  1 1 
        9 41456 1 1 282 LEU C    C  -3.774  -9.644  13.602 1.00 . A A . 529 LEU C    1 1 
        9 41457 1 1 282 LEU CA   C  -2.910 -10.485  14.572 1.00 . A A . 529 LEU CA   1 1 
        9 41458 1 1 282 LEU CB   C  -3.243 -11.993  14.404 1.00 . A A . 529 LEU CB   1 1 
        9 41459 1 1 282 LEU CD1  C  -2.838 -14.450  14.949 1.00 . A A . 529 LEU CD1  1 1 
        9 41460 1 1 282 LEU CD2  C  -0.930 -12.788  15.215 1.00 . A A . 529 LEU CD2  1 1 
        9 41461 1 1 282 LEU CG   C  -2.459 -12.998  15.303 1.00 . A A . 529 LEU CG   1 1 
        9 41462 1 1 282 LEU H    H  -3.827 -10.534  16.485 1.00 . A A . 529 LEU H    1 1 
        9 41463 1 1 282 LEU HA   H  -1.864 -10.326  14.329 1.00 . A A . 529 LEU HA   1 1 
        9 41464 1 1 282 LEU HB2  H  -4.303 -12.126  14.598 1.00 . A A . 529 LEU HB2  1 1 
        9 41465 1 1 282 LEU HB3  H  -3.061 -12.261  13.367 1.00 . A A . 529 LEU HB3  1 1 
        9 41466 1 1 282 LEU HD11 H  -3.901 -14.592  15.093 1.00 . A A . 529 LEU HD11 1 1 
        9 41467 1 1 282 LEU HD12 H  -2.303 -15.135  15.592 1.00 . A A . 529 LEU HD12 1 1 
        9 41468 1 1 282 LEU HD13 H  -2.587 -14.661  13.915 1.00 . A A . 529 LEU HD13 1 1 
        9 41469 1 1 282 LEU HD21 H  -0.684 -11.787  15.543 1.00 . A A . 529 LEU HD21 1 1 
        9 41470 1 1 282 LEU HD22 H  -0.593 -12.926  14.197 1.00 . A A . 529 LEU HD22 1 1 
        9 41471 1 1 282 LEU HD23 H  -0.433 -13.503  15.861 1.00 . A A . 529 LEU HD23 1 1 
        9 41472 1 1 282 LEU HG   H  -2.748 -12.838  16.336 1.00 . A A . 529 LEU HG   1 1 
        9 41473 1 1 282 LEU N    N  -3.140 -10.069  15.970 1.00 . A A . 529 LEU N    1 1 
        9 41474 1 1 282 LEU O    O  -3.940 -10.013  12.430 1.00 . A A . 529 LEU O    1 1 
        9 41475 1 1 283 GLY C    C  -6.704  -8.254  13.631 1.00 . A A . 530 GLY C    1 1 
        9 41476 1 1 283 GLY CA   C  -5.294  -7.718  13.380 1.00 . A A . 530 GLY CA   1 1 
        9 41477 1 1 283 GLY H    H  -3.968  -8.170  14.955 1.00 . A A . 530 GLY H    1 1 
        9 41478 1 1 283 GLY HA2  H  -5.233  -6.692  13.719 1.00 . A A . 530 GLY HA2  1 1 
        9 41479 1 1 283 GLY HA3  H  -5.091  -7.747  12.317 1.00 . A A . 530 GLY HA3  1 1 
        9 41480 1 1 283 GLY N    N  -4.291  -8.497  14.094 1.00 . A A . 530 GLY N    1 1 
        9 41481 1 1 283 GLY O    O  -6.882  -9.441  13.945 1.00 . A A . 530 GLY O    1 1 
        9 41482 1 1 284 LYS C    C  -9.984  -6.986  12.703 1.00 . A A . 531 LYS C    1 1 
        9 41483 1 1 284 LYS CA   C  -9.124  -7.753  13.706 1.00 . A A . 531 LYS CA   1 1 
        9 41484 1 1 284 LYS CB   C  -9.563  -7.444  15.169 1.00 . A A . 531 LYS CB   1 1 
        9 41485 1 1 284 LYS CD   C -11.353  -7.685  17.018 1.00 . A A . 531 LYS CD   1 1 
        9 41486 1 1 284 LYS CE   C -12.759  -8.206  17.377 1.00 . A A . 531 LYS CE   1 1 
        9 41487 1 1 284 LYS CG   C -11.012  -7.876  15.517 1.00 . A A . 531 LYS CG   1 1 
        9 41488 1 1 284 LYS H    H  -7.509  -6.468  13.218 1.00 . A A . 531 LYS H    1 1 
        9 41489 1 1 284 LYS HA   H  -9.234  -8.822  13.518 1.00 . A A . 531 LYS HA   1 1 
        9 41490 1 1 284 LYS HB2  H  -8.885  -7.957  15.845 1.00 . A A . 531 LYS HB2  1 1 
        9 41491 1 1 284 LYS HB3  H  -9.474  -6.376  15.342 1.00 . A A . 531 LYS HB3  1 1 
        9 41492 1 1 284 LYS HD2  H -10.625  -8.224  17.617 1.00 . A A . 531 LYS HD2  1 1 
        9 41493 1 1 284 LYS HD3  H -11.297  -6.630  17.261 1.00 . A A . 531 LYS HD3  1 1 
        9 41494 1 1 284 LYS HE2  H -12.924  -8.073  18.439 1.00 . A A . 531 LYS HE2  1 1 
        9 41495 1 1 284 LYS HE3  H -13.500  -7.635  16.828 1.00 . A A . 531 LYS HE3  1 1 
        9 41496 1 1 284 LYS HG2  H -11.704  -7.285  14.925 1.00 . A A . 531 LYS HG2  1 1 
        9 41497 1 1 284 LYS HG3  H -11.134  -8.924  15.259 1.00 . A A . 531 LYS HG3  1 1 
        9 41498 1 1 284 LYS HZ1  H -12.180 -10.208  17.523 1.00 . A A . 531 LYS HZ1  1 1 
        9 41499 1 1 284 LYS HZ2  H -12.834  -9.794  16.022 1.00 . A A . 531 LYS HZ2  1 1 
        9 41500 1 1 284 LYS HZ3  H -13.848  -9.992  17.358 1.00 . A A . 531 LYS HZ3  1 1 
        9 41501 1 1 284 LYS N    N  -7.712  -7.385  13.493 1.00 . A A . 531 LYS N    1 1 
        9 41502 1 1 284 LYS NZ   N -12.917  -9.649  17.046 1.00 . A A . 531 LYS NZ   1 1 
        9 41503 1 1 284 LYS O    O  -9.802  -5.770  12.534 1.00 . A A . 531 LYS O    1 1 
        9 41504 1 1 285 GLN C    C -12.903  -6.294  11.814 1.00 . A A . 532 GLN C    1 1 
        9 41505 1 1 285 GLN CA   C -11.830  -7.129  11.061 1.00 . A A . 532 GLN CA   1 1 
        9 41506 1 1 285 GLN CB   C -12.446  -8.239  10.137 1.00 . A A . 532 GLN CB   1 1 
        9 41507 1 1 285 GLN CD   C -13.788 -10.467   9.919 1.00 . A A . 532 GLN CD   1 1 
        9 41508 1 1 285 GLN CG   C -13.204  -9.385  10.854 1.00 . A A . 532 GLN CG   1 1 
        9 41509 1 1 285 GLN H    H -10.945  -8.673  12.204 1.00 . A A . 532 GLN H    1 1 
        9 41510 1 1 285 GLN HA   H -11.251  -6.451  10.432 1.00 . A A . 532 GLN HA   1 1 
        9 41511 1 1 285 GLN HB2  H -13.135  -7.765   9.447 1.00 . A A . 532 GLN HB2  1 1 
        9 41512 1 1 285 GLN HB3  H -11.643  -8.682   9.559 1.00 . A A . 532 GLN HB3  1 1 
        9 41513 1 1 285 GLN HE21 H -14.090  -9.164   8.435 1.00 . A A . 532 GLN HE21 1 1 
        9 41514 1 1 285 GLN HE22 H -14.523 -10.801   8.105 1.00 . A A . 532 GLN HE22 1 1 
        9 41515 1 1 285 GLN HG2  H -12.523  -9.866  11.544 1.00 . A A . 532 GLN HG2  1 1 
        9 41516 1 1 285 GLN HG3  H -14.019  -8.951  11.420 1.00 . A A . 532 GLN HG3  1 1 
        9 41517 1 1 285 GLN N    N -10.898  -7.712  12.031 1.00 . A A . 532 GLN N    1 1 
        9 41518 1 1 285 GLN NE2  N -14.177 -10.103   8.699 1.00 . A A . 532 GLN NE2  1 1 
        9 41519 1 1 285 GLN O    O -13.990  -6.768  12.147 1.00 . A A . 532 GLN O    1 1 
        9 41520 1 1 285 GLN OE1  O -13.911 -11.631  10.304 1.00 . A A . 532 GLN OE1  1 1 
        9 41521 1 1 286 GLY C    C -13.804  -2.973  11.993 1.00 . A A . 533 GLY C    1 1 
        9 41522 1 1 286 GLY CA   C -13.391  -4.130  12.879 1.00 . A A . 533 GLY CA   1 1 
        9 41523 1 1 286 GLY H    H -11.637  -4.746  11.867 1.00 . A A . 533 GLY H    1 1 
        9 41524 1 1 286 GLY HA2  H -14.275  -4.648  13.247 1.00 . A A . 533 GLY HA2  1 1 
        9 41525 1 1 286 GLY HA3  H -12.841  -3.740  13.722 1.00 . A A . 533 GLY HA3  1 1 
        9 41526 1 1 286 GLY N    N -12.526  -5.053  12.146 1.00 . A A . 533 GLY N    1 1 
        9 41527 1 1 286 GLY O    O -12.966  -2.474  11.234 1.00 . A A . 533 GLY O    1 1 
        9 41528 1 1 287 VAL C    C -15.722  -1.994   9.778 1.00 . A A . 534 VAL C    1 1 
        9 41529 1 1 287 VAL CA   C -15.695  -1.502  11.254 1.00 . A A . 534 VAL CA   1 1 
        9 41530 1 1 287 VAL CB   C -15.006  -0.072  11.407 1.00 . A A . 534 VAL CB   1 1 
        9 41531 1 1 287 VAL CG1  C -15.718   1.007  10.556 1.00 . A A . 534 VAL CG1  1 1 
        9 41532 1 1 287 VAL CG2  C -14.945   0.357  12.892 1.00 . A A . 534 VAL CG2  1 1 
        9 41533 1 1 287 VAL H    H -15.636  -2.947  12.811 1.00 . A A . 534 VAL H    1 1 
        9 41534 1 1 287 VAL HA   H -16.725  -1.404  11.592 1.00 . A A . 534 VAL HA   1 1 
        9 41535 1 1 287 VAL HB   H -13.986  -0.157  11.044 1.00 . A A . 534 VAL HB   1 1 
        9 41536 1 1 287 VAL HG11 H -16.743   1.111  10.882 1.00 . A A . 534 VAL HG11 1 1 
        9 41537 1 1 287 VAL HG12 H -15.705   0.717   9.514 1.00 . A A . 534 VAL HG12 1 1 
        9 41538 1 1 287 VAL HG13 H -15.209   1.962  10.663 1.00 . A A . 534 VAL HG13 1 1 
        9 41539 1 1 287 VAL HG21 H -14.398  -0.381  13.465 1.00 . A A . 534 VAL HG21 1 1 
        9 41540 1 1 287 VAL HG22 H -15.946   0.446  13.290 1.00 . A A . 534 VAL HG22 1 1 
        9 41541 1 1 287 VAL HG23 H -14.442   1.316  12.978 1.00 . A A . 534 VAL HG23 1 1 
        9 41542 1 1 287 VAL N    N -15.079  -2.539  12.114 1.00 . A A . 534 VAL N    1 1 
        9 41543 1 1 287 VAL O    O -14.770  -1.719   9.009 1.00 . A A . 534 VAL O    1 1 
        9 41544 1 1 287 VAL OXT  O -16.674  -2.718   9.412 1.00 . A A . 534 VAL OXT  1 1 
       10 41545 1 1   1 SER C    C -15.429  29.053  12.171 1.00 . A A . 248 SER C    1 1 
       10 41546 1 1   1 SER CA   C -14.734  29.888  13.275 1.00 . A A . 248 SER CA   1 1 
       10 41547 1 1   1 SER CB   C -13.203  29.655  13.272 1.00 . A A . 248 SER CB   1 1 
       10 41548 1 1   1 SER H1   H -14.809  30.104  15.339 1.00 . A A . 248 SER H1   1 1 
       10 41549 1 1   1 SER H2   H -15.151  28.544  14.801 1.00 . A A . 248 SER H2   1 1 
       10 41550 1 1   1 SER H3   H -16.305  29.763  14.633 1.00 . A A . 248 SER H3   1 1 
       10 41551 1 1   1 SER HA   H -14.934  30.935  13.097 1.00 . A A . 248 SER HA   1 1 
       10 41552 1 1   1 SER HB2  H -12.803  29.869  12.290 1.00 . A A . 248 SER HB2  1 1 
       10 41553 1 1   1 SER HB3  H -12.739  30.316  13.993 1.00 . A A . 248 SER HB3  1 1 
       10 41554 1 1   1 SER HG   H -11.931  28.281  13.859 1.00 . A A . 248 SER HG   1 1 
       10 41555 1 1   1 SER N    N -15.288  29.551  14.604 1.00 . A A . 248 SER N    1 1 
       10 41556 1 1   1 SER O    O -15.654  27.851  12.368 1.00 . A A . 248 SER O    1 1 
       10 41557 1 1   1 SER OG   O -12.863  28.320  13.608 1.00 . A A . 248 SER OG   1 1 
       10 41558 1 1   2 PRO C    C -15.359  27.999   9.137 1.00 . A A . 249 PRO C    1 1 
       10 41559 1 1   2 PRO CA   C -16.384  28.920   9.842 1.00 . A A . 249 PRO CA   1 1 
       10 41560 1 1   2 PRO CB   C -16.883  30.041   8.896 1.00 . A A . 249 PRO CB   1 1 
       10 41561 1 1   2 PRO CD   C -15.760  31.140  10.716 1.00 . A A . 249 PRO CD   1 1 
       10 41562 1 1   2 PRO CG   C -16.040  31.237   9.231 1.00 . A A . 249 PRO CG   1 1 
       10 41563 1 1   2 PRO HA   H -17.227  28.316  10.163 1.00 . A A . 249 PRO HA   1 1 
       10 41564 1 1   2 PRO HB2  H -16.759  29.751   7.853 1.00 . A A . 249 PRO HB2  1 1 
       10 41565 1 1   2 PRO HB3  H -17.925  30.255   9.091 1.00 . A A . 249 PRO HB3  1 1 
       10 41566 1 1   2 PRO HD2  H -14.780  31.548  10.946 1.00 . A A . 249 PRO HD2  1 1 
       10 41567 1 1   2 PRO HD3  H -16.522  31.661  11.290 1.00 . A A . 249 PRO HD3  1 1 
       10 41568 1 1   2 PRO HG2  H -15.111  31.203   8.663 1.00 . A A . 249 PRO HG2  1 1 
       10 41569 1 1   2 PRO HG3  H -16.575  32.152   9.007 1.00 . A A . 249 PRO HG3  1 1 
       10 41570 1 1   2 PRO N    N -15.807  29.670  10.997 1.00 . A A . 249 PRO N    1 1 
       10 41571 1 1   2 PRO O    O -15.747  27.018   8.496 1.00 . A A . 249 PRO O    1 1 
       10 41572 1 1   3 ASN C    C -12.427  26.467   9.653 1.00 . A A . 250 ASN C    1 1 
       10 41573 1 1   3 ASN CA   C -12.951  27.526   8.661 1.00 . A A . 250 ASN CA   1 1 
       10 41574 1 1   3 ASN CB   C -11.780  28.451   8.200 1.00 . A A . 250 ASN CB   1 1 
       10 41575 1 1   3 ASN CG   C -12.153  29.438   7.085 1.00 . A A . 250 ASN CG   1 1 
       10 41576 1 1   3 ASN H    H -13.820  29.134   9.765 1.00 . A A . 250 ASN H    1 1 
       10 41577 1 1   3 ASN HA   H -13.342  27.005   7.794 1.00 . A A . 250 ASN HA   1 1 
       10 41578 1 1   3 ASN HB2  H -11.431  29.029   9.049 1.00 . A A . 250 ASN HB2  1 1 
       10 41579 1 1   3 ASN HB3  H -10.963  27.829   7.848 1.00 . A A . 250 ASN HB3  1 1 
       10 41580 1 1   3 ASN HD21 H -10.289  29.422   6.391 1.00 . A A . 250 ASN HD21 1 1 
       10 41581 1 1   3 ASN HD22 H -11.405  30.423   5.530 1.00 . A A . 250 ASN HD22 1 1 
       10 41582 1 1   3 ASN N    N -14.055  28.326   9.261 1.00 . A A . 250 ASN N    1 1 
       10 41583 1 1   3 ASN ND2  N -11.186  29.799   6.253 1.00 . A A . 250 ASN ND2  1 1 
       10 41584 1 1   3 ASN O    O -11.338  25.910   9.447 1.00 . A A . 250 ASN O    1 1 
       10 41585 1 1   3 ASN OD1  O -13.294  29.888   6.978 1.00 . A A . 250 ASN OD1  1 1 
       10 41586 1 1   4 TYR C    C -12.750  23.775  11.155 1.00 . A A . 251 TYR C    1 1 
       10 41587 1 1   4 TYR CA   C -12.833  25.198  11.752 1.00 . A A . 251 TYR CA   1 1 
       10 41588 1 1   4 TYR CB   C -13.847  25.226  12.927 1.00 . A A . 251 TYR CB   1 1 
       10 41589 1 1   4 TYR CD1  C -12.516  24.223  14.874 1.00 . A A . 251 TYR CD1  1 1 
       10 41590 1 1   4 TYR CD2  C -14.449  23.033  14.114 1.00 . A A . 251 TYR CD2  1 1 
       10 41591 1 1   4 TYR CE1  C -12.287  23.243  15.818 1.00 . A A . 251 TYR CE1  1 1 
       10 41592 1 1   4 TYR CE2  C -14.221  22.054  15.060 1.00 . A A . 251 TYR CE2  1 1 
       10 41593 1 1   4 TYR CG   C -13.604  24.142  13.998 1.00 . A A . 251 TYR CG   1 1 
       10 41594 1 1   4 TYR CZ   C -13.142  22.163  15.904 1.00 . A A . 251 TYR CZ   1 1 
       10 41595 1 1   4 TYR H    H -14.045  26.673  10.830 1.00 . A A . 251 TYR H    1 1 
       10 41596 1 1   4 TYR HA   H -11.853  25.478  12.135 1.00 . A A . 251 TYR HA   1 1 
       10 41597 1 1   4 TYR HB2  H -13.792  26.192  13.417 1.00 . A A . 251 TYR HB2  1 1 
       10 41598 1 1   4 TYR HB3  H -14.847  25.098  12.535 1.00 . A A . 251 TYR HB3  1 1 
       10 41599 1 1   4 TYR HD1  H -11.849  25.071  14.810 1.00 . A A . 251 TYR HD1  1 1 
       10 41600 1 1   4 TYR HD2  H -15.302  22.943  13.450 1.00 . A A . 251 TYR HD2  1 1 
       10 41601 1 1   4 TYR HE1  H -11.439  23.322  16.486 1.00 . A A . 251 TYR HE1  1 1 
       10 41602 1 1   4 TYR HE2  H -14.889  21.202  15.130 1.00 . A A . 251 TYR HE2  1 1 
       10 41603 1 1   4 TYR HH   H -13.087  20.321  16.461 1.00 . A A . 251 TYR HH   1 1 
       10 41604 1 1   4 TYR N    N -13.200  26.193  10.728 1.00 . A A . 251 TYR N    1 1 
       10 41605 1 1   4 TYR O    O -13.579  23.382  10.328 1.00 . A A . 251 TYR O    1 1 
       10 41606 1 1   4 TYR OH   O -12.911  21.185  16.848 1.00 . A A . 251 TYR OH   1 1 
       10 41607 1 1   5 ASP C    C -10.754  20.951  12.330 1.00 . A A . 252 ASP C    1 1 
       10 41608 1 1   5 ASP CA   C -11.457  21.670  11.166 1.00 . A A . 252 ASP CA   1 1 
       10 41609 1 1   5 ASP CB   C -10.578  21.723   9.886 1.00 . A A . 252 ASP CB   1 1 
       10 41610 1 1   5 ASP CG   C -10.406  20.365   9.178 1.00 . A A . 252 ASP CG   1 1 
       10 41611 1 1   5 ASP H    H -11.156  23.417  12.297 1.00 . A A . 252 ASP H    1 1 
       10 41612 1 1   5 ASP HA   H -12.397  21.166  10.946 1.00 . A A . 252 ASP HA   1 1 
       10 41613 1 1   5 ASP HB2  H -11.029  22.424   9.191 1.00 . A A . 252 ASP HB2  1 1 
       10 41614 1 1   5 ASP HB3  H  -9.599  22.104  10.149 1.00 . A A . 252 ASP HB3  1 1 
       10 41615 1 1   5 ASP N    N -11.746  23.029  11.616 1.00 . A A . 252 ASP N    1 1 
       10 41616 1 1   5 ASP O    O  -9.726  21.437  12.811 1.00 . A A . 252 ASP O    1 1 
       10 41617 1 1   5 ASP OD1  O -10.946  20.192   8.061 1.00 . A A . 252 ASP OD1  1 1 
       10 41618 1 1   5 ASP OD2  O  -9.745  19.461   9.727 1.00 . A A . 252 ASP OD2  1 1 
       10 41619 1 1   6 LYS C    C  -9.420  18.562  13.758 1.00 . A A . 253 LYS C    1 1 
       10 41620 1 1   6 LYS CA   C -10.845  19.101  14.000 1.00 . A A . 253 LYS CA   1 1 
       10 41621 1 1   6 LYS CB   C -11.789  17.919  14.339 1.00 . A A . 253 LYS CB   1 1 
       10 41622 1 1   6 LYS CD   C -14.203  17.144  14.779 1.00 . A A . 253 LYS CD   1 1 
       10 41623 1 1   6 LYS CE   C -13.743  15.980  15.675 1.00 . A A . 253 LYS CE   1 1 
       10 41624 1 1   6 LYS CG   C -13.213  18.333  14.775 1.00 . A A . 253 LYS CG   1 1 
       10 41625 1 1   6 LYS H    H -12.196  19.561  12.417 1.00 . A A . 253 LYS H    1 1 
       10 41626 1 1   6 LYS HA   H -10.818  19.775  14.845 1.00 . A A . 253 LYS HA   1 1 
       10 41627 1 1   6 LYS HB2  H -11.872  17.282  13.463 1.00 . A A . 253 LYS HB2  1 1 
       10 41628 1 1   6 LYS HB3  H -11.348  17.335  15.143 1.00 . A A . 253 LYS HB3  1 1 
       10 41629 1 1   6 LYS HD2  H -15.169  17.490  15.130 1.00 . A A . 253 LYS HD2  1 1 
       10 41630 1 1   6 LYS HD3  H -14.310  16.780  13.762 1.00 . A A . 253 LYS HD3  1 1 
       10 41631 1 1   6 LYS HE2  H -12.752  15.666  15.373 1.00 . A A . 253 LYS HE2  1 1 
       10 41632 1 1   6 LYS HE3  H -13.712  16.314  16.705 1.00 . A A . 253 LYS HE3  1 1 
       10 41633 1 1   6 LYS HG2  H -13.164  18.754  15.776 1.00 . A A . 253 LYS HG2  1 1 
       10 41634 1 1   6 LYS HG3  H -13.580  19.094  14.094 1.00 . A A . 253 LYS HG3  1 1 
       10 41635 1 1   6 LYS HZ1  H -15.598  15.066  15.934 1.00 . A A . 253 LYS HZ1  1 1 
       10 41636 1 1   6 LYS HZ2  H -14.291  14.019  16.137 1.00 . A A . 253 LYS HZ2  1 1 
       10 41637 1 1   6 LYS HZ3  H -14.747  14.509  14.589 1.00 . A A . 253 LYS HZ3  1 1 
       10 41638 1 1   6 LYS N    N -11.366  19.866  12.838 1.00 . A A . 253 LYS N    1 1 
       10 41639 1 1   6 LYS NZ   N -14.656  14.814  15.578 1.00 . A A . 253 LYS NZ   1 1 
       10 41640 1 1   6 LYS O    O  -8.634  18.445  14.713 1.00 . A A . 253 LYS O    1 1 
       10 41641 1 1   7 TRP C    C  -6.760  18.897  12.015 1.00 . A A . 254 TRP C    1 1 
       10 41642 1 1   7 TRP CA   C  -7.750  17.730  12.141 1.00 . A A . 254 TRP CA   1 1 
       10 41643 1 1   7 TRP CB   C  -7.764  16.931  10.809 1.00 . A A . 254 TRP CB   1 1 
       10 41644 1 1   7 TRP CD1  C  -9.696  15.408  10.046 1.00 . A A . 254 TRP CD1  1 1 
       10 41645 1 1   7 TRP CD2  C  -8.412  14.507  11.639 1.00 . A A . 254 TRP CD2  1 1 
       10 41646 1 1   7 TRP CE2  C  -9.414  13.582  11.291 1.00 . A A . 254 TRP CE2  1 1 
       10 41647 1 1   7 TRP CE3  C  -7.491  14.154  12.627 1.00 . A A . 254 TRP CE3  1 1 
       10 41648 1 1   7 TRP CG   C  -8.606  15.674  10.822 1.00 . A A . 254 TRP CG   1 1 
       10 41649 1 1   7 TRP CH2  C  -8.605  12.015  12.853 1.00 . A A . 254 TRP CH2  1 1 
       10 41650 1 1   7 TRP CZ2  C  -9.522  12.333  11.891 1.00 . A A . 254 TRP CZ2  1 1 
       10 41651 1 1   7 TRP CZ3  C  -7.600  12.914  13.223 1.00 . A A . 254 TRP CZ3  1 1 
       10 41652 1 1   7 TRP H    H  -9.769  18.321  11.778 1.00 . A A . 254 TRP H    1 1 
       10 41653 1 1   7 TRP HA   H  -7.411  17.072  12.936 1.00 . A A . 254 TRP HA   1 1 
       10 41654 1 1   7 TRP HB2  H  -8.142  17.573  10.019 1.00 . A A . 254 TRP HB2  1 1 
       10 41655 1 1   7 TRP HB3  H  -6.747  16.642  10.555 1.00 . A A . 254 TRP HB3  1 1 
       10 41656 1 1   7 TRP HD1  H -10.105  16.094   9.317 1.00 . A A . 254 TRP HD1  1 1 
       10 41657 1 1   7 TRP HE1  H -10.955  13.737   9.883 1.00 . A A . 254 TRP HE1  1 1 
       10 41658 1 1   7 TRP HE3  H  -6.705  14.834  12.927 1.00 . A A . 254 TRP HE3  1 1 
       10 41659 1 1   7 TRP HH2  H  -8.652  11.054  13.350 1.00 . A A . 254 TRP HH2  1 1 
       10 41660 1 1   7 TRP HZ2  H -10.296  11.628  11.611 1.00 . A A . 254 TRP HZ2  1 1 
       10 41661 1 1   7 TRP HZ3  H  -6.892  12.626  13.994 1.00 . A A . 254 TRP HZ3  1 1 
       10 41662 1 1   7 TRP N    N  -9.097  18.222  12.491 1.00 . A A . 254 TRP N    1 1 
       10 41663 1 1   7 TRP NE1  N -10.181  14.154  10.316 1.00 . A A . 254 TRP NE1  1 1 
       10 41664 1 1   7 TRP O    O  -5.562  18.701  12.186 1.00 . A A . 254 TRP O    1 1 
       10 41665 1 1   8 GLU C    C  -5.848  21.651  13.016 1.00 . A A . 255 GLU C    1 1 
       10 41666 1 1   8 GLU CA   C  -6.427  21.315  11.630 1.00 . A A . 255 GLU CA   1 1 
       10 41667 1 1   8 GLU CB   C  -7.254  22.507  11.037 1.00 . A A . 255 GLU CB   1 1 
       10 41668 1 1   8 GLU CD   C  -5.402  24.337  10.721 1.00 . A A . 255 GLU CD   1 1 
       10 41669 1 1   8 GLU CG   C  -6.503  23.468  10.076 1.00 . A A . 255 GLU CG   1 1 
       10 41670 1 1   8 GLU H    H  -8.246  20.219  11.724 1.00 . A A . 255 GLU H    1 1 
       10 41671 1 1   8 GLU HA   H  -5.612  21.063  10.947 1.00 . A A . 255 GLU HA   1 1 
       10 41672 1 1   8 GLU HB2  H  -8.086  22.090  10.480 1.00 . A A . 255 GLU HB2  1 1 
       10 41673 1 1   8 GLU HB3  H  -7.665  23.098  11.849 1.00 . A A . 255 GLU HB3  1 1 
       10 41674 1 1   8 GLU HG2  H  -6.058  22.868   9.288 1.00 . A A . 255 GLU HG2  1 1 
       10 41675 1 1   8 GLU HG3  H  -7.234  24.133   9.624 1.00 . A A . 255 GLU HG3  1 1 
       10 41676 1 1   8 GLU N    N  -7.272  20.119  11.785 1.00 . A A . 255 GLU N    1 1 
       10 41677 1 1   8 GLU O    O  -6.597  21.900  13.972 1.00 . A A . 255 GLU O    1 1 
       10 41678 1 1   8 GLU OE1  O  -4.352  24.555  10.081 1.00 . A A . 255 GLU OE1  1 1 
       10 41679 1 1   8 GLU OE2  O  -5.600  24.836  11.852 1.00 . A A . 255 GLU OE2  1 1 
       10 41680 1 1   9 MET C    C  -2.746  22.927  14.135 1.00 . A A . 256 MET C    1 1 
       10 41681 1 1   9 MET CA   C  -3.786  21.831  14.364 1.00 . A A . 256 MET CA   1 1 
       10 41682 1 1   9 MET CB   C  -3.077  20.514  14.837 1.00 . A A . 256 MET CB   1 1 
       10 41683 1 1   9 MET CE   C  -1.654  17.232  14.387 1.00 . A A . 256 MET CE   1 1 
       10 41684 1 1   9 MET CG   C  -1.897  20.041  13.961 1.00 . A A . 256 MET CG   1 1 
       10 41685 1 1   9 MET H    H  -4.004  21.468  12.304 1.00 . A A . 256 MET H    1 1 
       10 41686 1 1   9 MET HA   H  -4.481  22.162  15.134 1.00 . A A . 256 MET HA   1 1 
       10 41687 1 1   9 MET HB2  H  -2.701  20.666  15.842 1.00 . A A . 256 MET HB2  1 1 
       10 41688 1 1   9 MET HB3  H  -3.813  19.718  14.871 1.00 . A A . 256 MET HB3  1 1 
       10 41689 1 1   9 MET HE1  H  -1.789  17.152  13.318 1.00 . A A . 256 MET HE1  1 1 
       10 41690 1 1   9 MET HE2  H  -2.613  17.172  14.883 1.00 . A A . 256 MET HE2  1 1 
       10 41691 1 1   9 MET HE3  H  -1.018  16.419  14.725 1.00 . A A . 256 MET HE3  1 1 
       10 41692 1 1   9 MET HG2  H  -2.284  19.624  13.041 1.00 . A A . 256 MET HG2  1 1 
       10 41693 1 1   9 MET HG3  H  -1.272  20.893  13.724 1.00 . A A . 256 MET HG3  1 1 
       10 41694 1 1   9 MET N    N  -4.520  21.617  13.115 1.00 . A A . 256 MET N    1 1 
       10 41695 1 1   9 MET O    O  -2.347  23.195  12.988 1.00 . A A . 256 MET O    1 1 
       10 41696 1 1   9 MET SD   S  -0.857  18.793  14.777 1.00 . A A . 256 MET SD   1 1 
       10 41697 1 1  10 GLU C    C   0.114  23.613  15.064 1.00 . A A . 257 GLU C    1 1 
       10 41698 1 1  10 GLU CA   C  -1.161  24.460  15.205 1.00 . A A . 257 GLU CA   1 1 
       10 41699 1 1  10 GLU CB   C  -1.125  25.312  16.496 1.00 . A A . 257 GLU CB   1 1 
       10 41700 1 1  10 GLU CD   C  -2.332  27.063  17.939 1.00 . A A . 257 GLU CD   1 1 
       10 41701 1 1  10 GLU CG   C  -2.415  26.121  16.735 1.00 . A A . 257 GLU CG   1 1 
       10 41702 1 1  10 GLU H    H  -2.770  23.397  16.083 1.00 . A A . 257 GLU H    1 1 
       10 41703 1 1  10 GLU HA   H  -1.264  25.117  14.341 1.00 . A A . 257 GLU HA   1 1 
       10 41704 1 1  10 GLU HB2  H  -0.968  24.657  17.348 1.00 . A A . 257 GLU HB2  1 1 
       10 41705 1 1  10 GLU HB3  H  -0.291  26.007  16.435 1.00 . A A . 257 GLU HB3  1 1 
       10 41706 1 1  10 GLU HG2  H  -2.626  26.708  15.846 1.00 . A A . 257 GLU HG2  1 1 
       10 41707 1 1  10 GLU HG3  H  -3.236  25.425  16.888 1.00 . A A . 257 GLU HG3  1 1 
       10 41708 1 1  10 GLU N    N  -2.310  23.554  15.232 1.00 . A A . 257 GLU N    1 1 
       10 41709 1 1  10 GLU O    O   0.346  22.707  15.876 1.00 . A A . 257 GLU O    1 1 
       10 41710 1 1  10 GLU OE1  O  -2.765  26.684  19.046 1.00 . A A . 257 GLU OE1  1 1 
       10 41711 1 1  10 GLU OE2  O  -1.823  28.192  17.778 1.00 . A A . 257 GLU OE2  1 1 
       10 41712 1 1  11 ARG C    C   3.152  23.263  14.914 1.00 . A A . 258 ARG C    1 1 
       10 41713 1 1  11 ARG CA   C   2.175  23.189  13.728 1.00 . A A . 258 ARG CA   1 1 
       10 41714 1 1  11 ARG CB   C   2.806  23.616  12.355 1.00 . A A . 258 ARG CB   1 1 
       10 41715 1 1  11 ARG CD   C   4.458  25.573  12.916 1.00 . A A . 258 ARG CD   1 1 
       10 41716 1 1  11 ARG CG   C   3.200  25.110  12.139 1.00 . A A . 258 ARG CG   1 1 
       10 41717 1 1  11 ARG CZ   C   6.621  24.593  13.730 1.00 . A A . 258 ARG CZ   1 1 
       10 41718 1 1  11 ARG H    H   0.652  24.634  13.418 1.00 . A A . 258 ARG H    1 1 
       10 41719 1 1  11 ARG HA   H   1.893  22.138  13.636 1.00 . A A . 258 ARG HA   1 1 
       10 41720 1 1  11 ARG HB2  H   3.700  23.021  12.191 1.00 . A A . 258 ARG HB2  1 1 
       10 41721 1 1  11 ARG HB3  H   2.096  23.354  11.577 1.00 . A A . 258 ARG HB3  1 1 
       10 41722 1 1  11 ARG HD2  H   4.873  26.446  12.431 1.00 . A A . 258 ARG HD2  1 1 
       10 41723 1 1  11 ARG HD3  H   4.165  25.833  13.928 1.00 . A A . 258 ARG HD3  1 1 
       10 41724 1 1  11 ARG HE   H   5.367  23.732  12.426 1.00 . A A . 258 ARG HE   1 1 
       10 41725 1 1  11 ARG HG2  H   3.387  25.263  11.081 1.00 . A A . 258 ARG HG2  1 1 
       10 41726 1 1  11 ARG HG3  H   2.361  25.731  12.434 1.00 . A A . 258 ARG HG3  1 1 
       10 41727 1 1  11 ARG HH11 H   6.253  26.439  14.495 1.00 . A A . 258 ARG HH11 1 1 
       10 41728 1 1  11 ARG HH12 H   7.726  25.697  15.029 1.00 . A A . 258 ARG HH12 1 1 
       10 41729 1 1  11 ARG HH21 H   7.249  22.729  13.253 1.00 . A A . 258 ARG HH21 1 1 
       10 41730 1 1  11 ARG HH22 H   8.282  23.614  14.329 1.00 . A A . 258 ARG HH22 1 1 
       10 41731 1 1  11 ARG N    N   0.921  23.909  14.021 1.00 . A A . 258 ARG N    1 1 
       10 41732 1 1  11 ARG NE   N   5.505  24.529  12.979 1.00 . A A . 258 ARG NE   1 1 
       10 41733 1 1  11 ARG NH1  N   6.888  25.665  14.470 1.00 . A A . 258 ARG NH1  1 1 
       10 41734 1 1  11 ARG NH2  N   7.450  23.563  13.770 1.00 . A A . 258 ARG NH2  1 1 
       10 41735 1 1  11 ARG O    O   3.963  22.366  15.095 1.00 . A A . 258 ARG O    1 1 
       10 41736 1 1  12 THR C    C   3.866  23.570  17.891 1.00 . A A . 259 THR C    1 1 
       10 41737 1 1  12 THR CA   C   3.936  24.682  16.822 1.00 . A A . 259 THR CA   1 1 
       10 41738 1 1  12 THR CB   C   3.509  26.044  17.446 1.00 . A A . 259 THR CB   1 1 
       10 41739 1 1  12 THR CG2  C   3.907  27.230  16.547 1.00 . A A . 259 THR CG2  1 1 
       10 41740 1 1  12 THR H    H   2.507  25.109  15.330 1.00 . A A . 259 THR H    1 1 
       10 41741 1 1  12 THR HA   H   4.967  24.778  16.494 1.00 . A A . 259 THR HA   1 1 
       10 41742 1 1  12 THR HB   H   3.997  26.164  18.408 1.00 . A A . 259 THR HB   1 1 
       10 41743 1 1  12 THR HG1  H   1.839  26.817  18.180 1.00 . A A . 259 THR HG1  1 1 
       10 41744 1 1  12 THR HG21 H   3.435  27.130  15.576 1.00 . A A . 259 THR HG21 1 1 
       10 41745 1 1  12 THR HG22 H   4.983  27.250  16.418 1.00 . A A . 259 THR HG22 1 1 
       10 41746 1 1  12 THR HG23 H   3.589  28.157  17.004 1.00 . A A . 259 THR HG23 1 1 
       10 41747 1 1  12 THR N    N   3.124  24.408  15.620 1.00 . A A . 259 THR N    1 1 
       10 41748 1 1  12 THR O    O   4.851  23.349  18.610 1.00 . A A . 259 THR O    1 1 
       10 41749 1 1  12 THR OG1  O   2.083  26.054  17.649 1.00 . A A . 259 THR OG1  1 1 
       10 41750 1 1  13 ASP C    C   3.376  20.515  18.540 1.00 . A A . 260 ASP C    1 1 
       10 41751 1 1  13 ASP CA   C   2.542  21.745  18.971 1.00 . A A . 260 ASP CA   1 1 
       10 41752 1 1  13 ASP CB   C   1.046  21.345  19.171 1.00 . A A . 260 ASP CB   1 1 
       10 41753 1 1  13 ASP CG   C   0.820  20.457  20.436 1.00 . A A . 260 ASP CG   1 1 
       10 41754 1 1  13 ASP H    H   1.942  23.119  17.428 1.00 . A A . 260 ASP H    1 1 
       10 41755 1 1  13 ASP HA   H   2.932  22.092  19.925 1.00 . A A . 260 ASP HA   1 1 
       10 41756 1 1  13 ASP HB2  H   0.451  22.249  19.272 1.00 . A A . 260 ASP HB2  1 1 
       10 41757 1 1  13 ASP HB3  H   0.699  20.805  18.296 1.00 . A A . 260 ASP HB3  1 1 
       10 41758 1 1  13 ASP N    N   2.703  22.872  18.001 1.00 . A A . 260 ASP N    1 1 
       10 41759 1 1  13 ASP O    O   3.554  19.576  19.307 1.00 . A A . 260 ASP O    1 1 
       10 41760 1 1  13 ASP OD1  O   0.703  21.016  21.549 1.00 . A A . 260 ASP OD1  1 1 
       10 41761 1 1  13 ASP OD2  O   0.752  19.209  20.331 1.00 . A A . 260 ASP OD2  1 1 
       10 41762 1 1  14 ILE C    C   6.198  20.107  16.566 1.00 . A A . 261 ILE C    1 1 
       10 41763 1 1  14 ILE CA   C   4.817  19.503  16.818 1.00 . A A . 261 ILE CA   1 1 
       10 41764 1 1  14 ILE CB   C   4.282  18.830  15.501 1.00 . A A . 261 ILE CB   1 1 
       10 41765 1 1  14 ILE CD1  C   2.356  17.329  14.646 1.00 . A A . 261 ILE CD1  1 1 
       10 41766 1 1  14 ILE CG1  C   2.893  18.181  15.768 1.00 . A A . 261 ILE CG1  1 1 
       10 41767 1 1  14 ILE CG2  C   5.297  17.789  14.941 1.00 . A A . 261 ILE CG2  1 1 
       10 41768 1 1  14 ILE H    H   3.718  21.301  16.736 1.00 . A A . 261 ILE H    1 1 
       10 41769 1 1  14 ILE HA   H   4.904  18.723  17.581 1.00 . A A . 261 ILE HA   1 1 
       10 41770 1 1  14 ILE HB   H   4.159  19.610  14.747 1.00 . A A . 261 ILE HB   1 1 
       10 41771 1 1  14 ILE HD11 H   3.003  16.482  14.488 1.00 . A A . 261 ILE HD11 1 1 
       10 41772 1 1  14 ILE HD12 H   2.305  17.916  13.740 1.00 . A A . 261 ILE HD12 1 1 
       10 41773 1 1  14 ILE HD13 H   1.366  16.980  14.902 1.00 . A A . 261 ILE HD13 1 1 
       10 41774 1 1  14 ILE HG12 H   2.953  17.547  16.642 1.00 . A A . 261 ILE HG12 1 1 
       10 41775 1 1  14 ILE HG13 H   2.164  18.960  15.959 1.00 . A A . 261 ILE HG13 1 1 
       10 41776 1 1  14 ILE HG21 H   5.449  16.997  15.668 1.00 . A A . 261 ILE HG21 1 1 
       10 41777 1 1  14 ILE HG22 H   6.247  18.272  14.742 1.00 . A A . 261 ILE HG22 1 1 
       10 41778 1 1  14 ILE HG23 H   4.923  17.361  14.022 1.00 . A A . 261 ILE HG23 1 1 
       10 41779 1 1  14 ILE N    N   3.924  20.549  17.320 1.00 . A A . 261 ILE N    1 1 
       10 41780 1 1  14 ILE O    O   6.340  21.171  15.947 1.00 . A A . 261 ILE O    1 1 
       10 41781 1 1  15 THR C    C   9.190  18.819  15.799 1.00 . A A . 262 THR C    1 1 
       10 41782 1 1  15 THR CA   C   8.610  19.752  16.878 1.00 . A A . 262 THR CA   1 1 
       10 41783 1 1  15 THR CB   C   9.395  19.664  18.238 1.00 . A A . 262 THR CB   1 1 
       10 41784 1 1  15 THR CG2  C   9.144  18.341  18.994 1.00 . A A . 262 THR CG2  1 1 
       10 41785 1 1  15 THR H    H   6.996  18.607  17.591 1.00 . A A . 262 THR H    1 1 
       10 41786 1 1  15 THR HA   H   8.666  20.784  16.522 1.00 . A A . 262 THR HA   1 1 
       10 41787 1 1  15 THR HB   H   9.056  20.480  18.871 1.00 . A A . 262 THR HB   1 1 
       10 41788 1 1  15 THR HG1  H  11.153  19.043  17.600 1.00 . A A . 262 THR HG1  1 1 
       10 41789 1 1  15 THR HG21 H   9.674  18.354  19.939 1.00 . A A . 262 THR HG21 1 1 
       10 41790 1 1  15 THR HG22 H   9.499  17.505  18.403 1.00 . A A . 262 THR HG22 1 1 
       10 41791 1 1  15 THR HG23 H   8.086  18.220  19.180 1.00 . A A . 262 THR HG23 1 1 
       10 41792 1 1  15 THR N    N   7.209  19.405  17.067 1.00 . A A . 262 THR N    1 1 
       10 41793 1 1  15 THR O    O   9.376  17.613  16.031 1.00 . A A . 262 THR O    1 1 
       10 41794 1 1  15 THR OG1  O  10.801  19.841  18.013 1.00 . A A . 262 THR OG1  1 1 
       10 41795 1 1  16 MET C    C  11.403  18.244  13.694 1.00 . A A . 263 MET C    1 1 
       10 41796 1 1  16 MET CA   C   9.929  18.609  13.443 1.00 . A A . 263 MET CA   1 1 
       10 41797 1 1  16 MET CB   C   9.767  19.403  12.115 1.00 . A A . 263 MET CB   1 1 
       10 41798 1 1  16 MET CE   C   5.736  20.709  12.069 1.00 . A A . 263 MET CE   1 1 
       10 41799 1 1  16 MET CG   C   8.305  19.627  11.675 1.00 . A A . 263 MET CG   1 1 
       10 41800 1 1  16 MET H    H   9.189  20.316  14.459 1.00 . A A . 263 MET H    1 1 
       10 41801 1 1  16 MET HA   H   9.357  17.683  13.366 1.00 . A A . 263 MET HA   1 1 
       10 41802 1 1  16 MET HB2  H  10.237  20.374  12.232 1.00 . A A . 263 MET HB2  1 1 
       10 41803 1 1  16 MET HB3  H  10.281  18.867  11.319 1.00 . A A . 263 MET HB3  1 1 
       10 41804 1 1  16 MET HE1  H   5.346  19.709  11.945 1.00 . A A . 263 MET HE1  1 1 
       10 41805 1 1  16 MET HE2  H   5.820  21.186  11.103 1.00 . A A . 263 MET HE2  1 1 
       10 41806 1 1  16 MET HE3  H   5.066  21.281  12.694 1.00 . A A . 263 MET HE3  1 1 
       10 41807 1 1  16 MET HG2  H   8.300  20.123  10.714 1.00 . A A . 263 MET HG2  1 1 
       10 41808 1 1  16 MET HG3  H   7.820  18.662  11.579 1.00 . A A . 263 MET HG3  1 1 
       10 41809 1 1  16 MET N    N   9.396  19.370  14.585 1.00 . A A . 263 MET N    1 1 
       10 41810 1 1  16 MET O    O  12.096  18.899  14.480 1.00 . A A . 263 MET O    1 1 
       10 41811 1 1  16 MET SD   S   7.356  20.636  12.846 1.00 . A A . 263 MET SD   1 1 
       10 41812 1 1  17 LYS C    C  13.850  16.279  11.848 1.00 . A A . 264 LYS C    1 1 
       10 41813 1 1  17 LYS CA   C  13.173  16.564  13.217 1.00 . A A . 264 LYS CA   1 1 
       10 41814 1 1  17 LYS CB   C  12.974  15.267  14.073 1.00 . A A . 264 LYS CB   1 1 
       10 41815 1 1  17 LYS CD   C  12.277  14.148  16.290 1.00 . A A . 264 LYS CD   1 1 
       10 41816 1 1  17 LYS CE   C  13.642  13.478  16.557 1.00 . A A . 264 LYS CE   1 1 
       10 41817 1 1  17 LYS CG   C  12.405  15.476  15.501 1.00 . A A . 264 LYS CG   1 1 
       10 41818 1 1  17 LYS H    H  11.330  16.889  12.233 1.00 . A A . 264 LYS H    1 1 
       10 41819 1 1  17 LYS HA   H  13.816  17.253  13.765 1.00 . A A . 264 LYS HA   1 1 
       10 41820 1 1  17 LYS HB2  H  12.297  14.607  13.541 1.00 . A A . 264 LYS HB2  1 1 
       10 41821 1 1  17 LYS HB3  H  13.933  14.765  14.163 1.00 . A A . 264 LYS HB3  1 1 
       10 41822 1 1  17 LYS HD2  H  11.797  14.349  17.243 1.00 . A A . 264 LYS HD2  1 1 
       10 41823 1 1  17 LYS HD3  H  11.656  13.464  15.722 1.00 . A A . 264 LYS HD3  1 1 
       10 41824 1 1  17 LYS HE2  H  14.216  13.453  15.638 1.00 . A A . 264 LYS HE2  1 1 
       10 41825 1 1  17 LYS HE3  H  14.182  14.057  17.295 1.00 . A A . 264 LYS HE3  1 1 
       10 41826 1 1  17 LYS HG2  H  13.059  16.148  16.046 1.00 . A A . 264 LYS HG2  1 1 
       10 41827 1 1  17 LYS HG3  H  11.422  15.931  15.419 1.00 . A A . 264 LYS HG3  1 1 
       10 41828 1 1  17 LYS HZ1  H  13.026  11.490  16.336 1.00 . A A . 264 LYS HZ1  1 1 
       10 41829 1 1  17 LYS HZ2  H  12.926  12.069  17.920 1.00 . A A . 264 LYS HZ2  1 1 
       10 41830 1 1  17 LYS HZ3  H  14.429  11.674  17.263 1.00 . A A . 264 LYS HZ3  1 1 
       10 41831 1 1  17 LYS N    N  11.878  17.221  12.975 1.00 . A A . 264 LYS N    1 1 
       10 41832 1 1  17 LYS NZ   N  13.496  12.085  17.055 1.00 . A A . 264 LYS NZ   1 1 
       10 41833 1 1  17 LYS O    O  14.018  17.212  11.053 1.00 . A A . 264 LYS O    1 1 
       10 41834 1 1  18 HIS C    C  13.967  14.088   9.306 1.00 . A A . 265 HIS C    1 1 
       10 41835 1 1  18 HIS CA   C  14.962  14.631  10.343 1.00 . A A . 265 HIS CA   1 1 
       10 41836 1 1  18 HIS CB   C  16.016  13.545  10.681 1.00 . A A . 265 HIS CB   1 1 
       10 41837 1 1  18 HIS CD2  C  17.044  13.741  13.082 1.00 . A A . 265 HIS CD2  1 1 
       10 41838 1 1  18 HIS CE1  C  18.822  14.907  12.557 1.00 . A A . 265 HIS CE1  1 1 
       10 41839 1 1  18 HIS CG   C  17.016  13.954  11.738 1.00 . A A . 265 HIS CG   1 1 
       10 41840 1 1  18 HIS H    H  13.994  14.296  12.191 1.00 . A A . 265 HIS H    1 1 
       10 41841 1 1  18 HIS HA   H  15.464  15.511   9.940 1.00 . A A . 265 HIS HA   1 1 
       10 41842 1 1  18 HIS HB2  H  15.509  12.655  11.034 1.00 . A A . 265 HIS HB2  1 1 
       10 41843 1 1  18 HIS HB3  H  16.571  13.294   9.783 1.00 . A A . 265 HIS HB3  1 1 
       10 41844 1 1  18 HIS HD1  H  18.423  14.976  10.558 1.00 . A A . 265 HIS HD1  1 1 
       10 41845 1 1  18 HIS HD2  H  16.310  13.204  13.666 1.00 . A A . 265 HIS HD2  1 1 
       10 41846 1 1  18 HIS HE1  H  19.748  15.458  12.627 1.00 . A A . 265 HIS HE1  1 1 
       10 41847 1 1  18 HIS HE2  H  18.571  14.189  14.450 1.00 . A A . 265 HIS HE2  1 1 
       10 41848 1 1  18 HIS N    N  14.231  15.012  11.570 1.00 . A A . 265 HIS N    1 1 
       10 41849 1 1  18 HIS ND1  N  18.144  14.683  11.452 1.00 . A A . 265 HIS ND1  1 1 
       10 41850 1 1  18 HIS NE2  N  18.182  14.344  13.562 1.00 . A A . 265 HIS NE2  1 1 
       10 41851 1 1  18 HIS O    O  12.997  13.423   9.682 1.00 . A A . 265 HIS O    1 1 
       10 41852 1 1  19 LYS C    C  13.559  12.352   6.727 1.00 . A A . 266 LYS C    1 1 
       10 41853 1 1  19 LYS CA   C  13.320  13.855   6.935 1.00 . A A . 266 LYS CA   1 1 
       10 41854 1 1  19 LYS CB   C  13.456  14.647   5.602 1.00 . A A . 266 LYS CB   1 1 
       10 41855 1 1  19 LYS CD   C  14.756  15.241   3.481 1.00 . A A . 266 LYS CD   1 1 
       10 41856 1 1  19 LYS CE   C  16.130  15.340   2.812 1.00 . A A . 266 LYS CE   1 1 
       10 41857 1 1  19 LYS CG   C  14.815  14.574   4.879 1.00 . A A . 266 LYS CG   1 1 
       10 41858 1 1  19 LYS H    H  14.965  14.923   7.765 1.00 . A A . 266 LYS H    1 1 
       10 41859 1 1  19 LYS HA   H  12.298  13.981   7.291 1.00 . A A . 266 LYS HA   1 1 
       10 41860 1 1  19 LYS HB2  H  12.696  14.286   4.915 1.00 . A A . 266 LYS HB2  1 1 
       10 41861 1 1  19 LYS HB3  H  13.243  15.694   5.809 1.00 . A A . 266 LYS HB3  1 1 
       10 41862 1 1  19 LYS HD2  H  14.099  14.658   2.842 1.00 . A A . 266 LYS HD2  1 1 
       10 41863 1 1  19 LYS HD3  H  14.345  16.243   3.584 1.00 . A A . 266 LYS HD3  1 1 
       10 41864 1 1  19 LYS HE2  H  16.546  14.346   2.707 1.00 . A A . 266 LYS HE2  1 1 
       10 41865 1 1  19 LYS HE3  H  16.014  15.781   1.831 1.00 . A A . 266 LYS HE3  1 1 
       10 41866 1 1  19 LYS HG2  H  15.563  15.078   5.485 1.00 . A A . 266 LYS HG2  1 1 
       10 41867 1 1  19 LYS HG3  H  15.097  13.532   4.761 1.00 . A A . 266 LYS HG3  1 1 
       10 41868 1 1  19 LYS HZ1  H  17.195  15.785   4.558 1.00 . A A . 266 LYS HZ1  1 1 
       10 41869 1 1  19 LYS HZ2  H  16.733  17.149   3.673 1.00 . A A . 266 LYS HZ2  1 1 
       10 41870 1 1  19 LYS HZ3  H  18.014  16.187   3.136 1.00 . A A . 266 LYS HZ3  1 1 
       10 41871 1 1  19 LYS N    N  14.196  14.369   8.005 1.00 . A A . 266 LYS N    1 1 
       10 41872 1 1  19 LYS NZ   N  17.083  16.172   3.601 1.00 . A A . 266 LYS NZ   1 1 
       10 41873 1 1  19 LYS O    O  14.707  11.892   6.701 1.00 . A A . 266 LYS O    1 1 
       10 41874 1 1  20 LEU C    C  12.803   9.471   5.288 1.00 . A A . 267 LEU C    1 1 
       10 41875 1 1  20 LEU CA   C  12.477  10.125   6.641 1.00 . A A . 267 LEU CA   1 1 
       10 41876 1 1  20 LEU CB   C  11.095   9.646   7.162 1.00 . A A . 267 LEU CB   1 1 
       10 41877 1 1  20 LEU CD1  C   9.248   9.775   8.946 1.00 . A A . 267 LEU CD1  1 1 
       10 41878 1 1  20 LEU CD2  C  11.711   9.762   9.644 1.00 . A A . 267 LEU CD2  1 1 
       10 41879 1 1  20 LEU CG   C  10.686  10.195   8.569 1.00 . A A . 267 LEU CG   1 1 
       10 41880 1 1  20 LEU H    H  11.605  12.057   6.418 1.00 . A A . 267 LEU H    1 1 
       10 41881 1 1  20 LEU HA   H  13.239   9.826   7.358 1.00 . A A . 267 LEU HA   1 1 
       10 41882 1 1  20 LEU HB2  H  10.336   9.946   6.442 1.00 . A A . 267 LEU HB2  1 1 
       10 41883 1 1  20 LEU HB3  H  11.101   8.562   7.211 1.00 . A A . 267 LEU HB3  1 1 
       10 41884 1 1  20 LEU HD11 H   9.170   8.695   8.981 1.00 . A A . 267 LEU HD11 1 1 
       10 41885 1 1  20 LEU HD12 H   8.552  10.159   8.212 1.00 . A A . 267 LEU HD12 1 1 
       10 41886 1 1  20 LEU HD13 H   8.993  10.184   9.916 1.00 . A A . 267 LEU HD13 1 1 
       10 41887 1 1  20 LEU HD21 H  12.688  10.160   9.396 1.00 . A A . 267 LEU HD21 1 1 
       10 41888 1 1  20 LEU HD22 H  11.768   8.683   9.691 1.00 . A A . 267 LEU HD22 1 1 
       10 41889 1 1  20 LEU HD23 H  11.409  10.145  10.611 1.00 . A A . 267 LEU HD23 1 1 
       10 41890 1 1  20 LEU HG   H  10.700  11.279   8.531 1.00 . A A . 267 LEU HG   1 1 
       10 41891 1 1  20 LEU N    N  12.459  11.600   6.575 1.00 . A A . 267 LEU N    1 1 
       10 41892 1 1  20 LEU O    O  13.038   8.254   5.234 1.00 . A A . 267 LEU O    1 1 
       10 41893 1 1  21 GLY C    C  12.004   8.822   2.335 1.00 . A A . 268 GLY C    1 1 
       10 41894 1 1  21 GLY CA   C  13.093   9.780   2.842 1.00 . A A . 268 GLY CA   1 1 
       10 41895 1 1  21 GLY H    H  12.693  11.245   4.330 1.00 . A A . 268 GLY H    1 1 
       10 41896 1 1  21 GLY HA2  H  13.143  10.627   2.170 1.00 . A A . 268 GLY HA2  1 1 
       10 41897 1 1  21 GLY HA3  H  14.050   9.273   2.825 1.00 . A A . 268 GLY HA3  1 1 
       10 41898 1 1  21 GLY N    N  12.840  10.284   4.201 1.00 . A A . 268 GLY N    1 1 
       10 41899 1 1  21 GLY O    O  12.180   8.169   1.299 1.00 . A A . 268 GLY O    1 1 
       10 41900 1 1  22 GLY C    C   8.920   8.294   1.593 1.00 . A A . 269 GLY C    1 1 
       10 41901 1 1  22 GLY CA   C   9.759   7.844   2.784 1.00 . A A . 269 GLY CA   1 1 
       10 41902 1 1  22 GLY H    H  10.777   9.366   3.836 1.00 . A A . 269 GLY H    1 1 
       10 41903 1 1  22 GLY HA2  H  10.157   6.858   2.586 1.00 . A A . 269 GLY HA2  1 1 
       10 41904 1 1  22 GLY HA3  H   9.121   7.790   3.655 1.00 . A A . 269 GLY HA3  1 1 
       10 41905 1 1  22 GLY N    N  10.863   8.764   3.074 1.00 . A A . 269 GLY N    1 1 
       10 41906 1 1  22 GLY O    O   8.249   7.479   0.951 1.00 . A A . 269 GLY O    1 1 
       10 41907 1 1  23 GLY C    C   9.243  10.233  -1.099 1.00 . A A . 270 GLY C    1 1 
       10 41908 1 1  23 GLY CA   C   8.316  10.176   0.107 1.00 . A A . 270 GLY CA   1 1 
       10 41909 1 1  23 GLY H    H   9.505  10.201   1.862 1.00 . A A . 270 GLY H    1 1 
       10 41910 1 1  23 GLY HA2  H   7.441   9.590  -0.145 1.00 . A A . 270 GLY HA2  1 1 
       10 41911 1 1  23 GLY HA3  H   7.995  11.183   0.353 1.00 . A A . 270 GLY HA3  1 1 
       10 41912 1 1  23 GLY N    N   8.984   9.607   1.283 1.00 . A A . 270 GLY N    1 1 
       10 41913 1 1  23 GLY O    O   9.210  11.217  -1.852 1.00 . A A . 270 GLY O    1 1 
       10 41914 1 1  24 GLN C    C  12.328   9.890  -1.905 1.00 . A A . 271 GLN C    1 1 
       10 41915 1 1  24 GLN CA   C  11.132   9.005  -2.285 1.00 . A A . 271 GLN CA   1 1 
       10 41916 1 1  24 GLN CB   C  10.564   9.277  -3.726 1.00 . A A . 271 GLN CB   1 1 
       10 41917 1 1  24 GLN CD   C  12.565  10.043  -5.199 1.00 . A A . 271 GLN CD   1 1 
       10 41918 1 1  24 GLN CG   C  11.491   8.981  -4.941 1.00 . A A . 271 GLN CG   1 1 
       10 41919 1 1  24 GLN H    H   9.963   8.418  -0.623 1.00 . A A . 271 GLN H    1 1 
       10 41920 1 1  24 GLN HA   H  11.460   7.971  -2.234 1.00 . A A . 271 GLN HA   1 1 
       10 41921 1 1  24 GLN HB2  H   9.671   8.674  -3.843 1.00 . A A . 271 GLN HB2  1 1 
       10 41922 1 1  24 GLN HB3  H  10.266  10.316  -3.777 1.00 . A A . 271 GLN HB3  1 1 
       10 41923 1 1  24 GLN HE21 H  11.255  11.156  -6.175 1.00 . A A . 271 GLN HE21 1 1 
       10 41924 1 1  24 GLN HE22 H  12.848  11.807  -6.049 1.00 . A A . 271 GLN HE22 1 1 
       10 41925 1 1  24 GLN HG2  H  11.982   8.031  -4.777 1.00 . A A . 271 GLN HG2  1 1 
       10 41926 1 1  24 GLN HG3  H  10.872   8.905  -5.832 1.00 . A A . 271 GLN HG3  1 1 
       10 41927 1 1  24 GLN N    N  10.077   9.160  -1.254 1.00 . A A . 271 GLN N    1 1 
       10 41928 1 1  24 GLN NE2  N  12.187  11.107  -5.882 1.00 . A A . 271 GLN NE2  1 1 
       10 41929 1 1  24 GLN O    O  13.416   9.393  -1.566 1.00 . A A . 271 GLN O    1 1 
       10 41930 1 1  24 GLN OE1  O  13.698   9.939  -4.734 1.00 . A A . 271 GLN OE1  1 1 
       10 41931 1 1  25 TYR C    C  12.335  13.549  -1.209 1.00 . A A . 272 TYR C    1 1 
       10 41932 1 1  25 TYR CA   C  13.076  12.233  -1.530 1.00 . A A . 272 TYR CA   1 1 
       10 41933 1 1  25 TYR CB   C  14.159  12.441  -2.638 1.00 . A A . 272 TYR CB   1 1 
       10 41934 1 1  25 TYR CD1  C  15.677  14.515  -2.462 1.00 . A A . 272 TYR CD1  1 1 
       10 41935 1 1  25 TYR CD2  C  16.416  12.487  -1.421 1.00 . A A . 272 TYR CD2  1 1 
       10 41936 1 1  25 TYR CE1  C  16.826  15.156  -2.030 1.00 . A A . 272 TYR CE1  1 1 
       10 41937 1 1  25 TYR CE2  C  17.565  13.131  -0.990 1.00 . A A . 272 TYR CE2  1 1 
       10 41938 1 1  25 TYR CG   C  15.440  13.162  -2.165 1.00 . A A . 272 TYR CG   1 1 
       10 41939 1 1  25 TYR CZ   C  17.765  14.461  -1.300 1.00 . A A . 272 TYR CZ   1 1 
       10 41940 1 1  25 TYR H    H  11.246  11.505  -2.338 1.00 . A A . 272 TYR H    1 1 
       10 41941 1 1  25 TYR HA   H  13.553  11.879  -0.620 1.00 . A A . 272 TYR HA   1 1 
       10 41942 1 1  25 TYR HB2  H  14.453  11.474  -3.027 1.00 . A A . 272 TYR HB2  1 1 
       10 41943 1 1  25 TYR HB3  H  13.727  13.015  -3.454 1.00 . A A . 272 TYR HB3  1 1 
       10 41944 1 1  25 TYR HD1  H  14.942  15.064  -3.035 1.00 . A A . 272 TYR HD1  1 1 
       10 41945 1 1  25 TYR HD2  H  16.268  11.443  -1.173 1.00 . A A . 272 TYR HD2  1 1 
       10 41946 1 1  25 TYR HE1  H  16.984  16.202  -2.270 1.00 . A A . 272 TYR HE1  1 1 
       10 41947 1 1  25 TYR HE2  H  18.305  12.588  -0.415 1.00 . A A . 272 TYR HE2  1 1 
       10 41948 1 1  25 TYR HH   H  19.676  14.533  -1.049 1.00 . A A . 272 TYR HH   1 1 
       10 41949 1 1  25 TYR N    N  12.099  11.206  -1.963 1.00 . A A . 272 TYR N    1 1 
       10 41950 1 1  25 TYR O    O  12.954  14.598  -1.017 1.00 . A A . 272 TYR O    1 1 
       10 41951 1 1  25 TYR OH   O  18.914  15.102  -0.873 1.00 . A A . 272 TYR OH   1 1 
       10 41952 1 1  26 GLY C    C  10.271  15.260   0.467 1.00 . A A . 273 GLY C    1 1 
       10 41953 1 1  26 GLY CA   C  10.141  14.628  -0.913 1.00 . A A . 273 GLY CA   1 1 
       10 41954 1 1  26 GLY H    H  10.579  12.579  -1.141 1.00 . A A . 273 GLY H    1 1 
       10 41955 1 1  26 GLY HA2  H  10.385  15.369  -1.667 1.00 . A A . 273 GLY HA2  1 1 
       10 41956 1 1  26 GLY HA3  H   9.114  14.322  -1.059 1.00 . A A . 273 GLY HA3  1 1 
       10 41957 1 1  26 GLY N    N  10.992  13.461  -1.099 1.00 . A A . 273 GLY N    1 1 
       10 41958 1 1  26 GLY O    O  11.058  14.797   1.312 1.00 . A A . 273 GLY O    1 1 
       10 41959 1 1  27 GLU C    C   8.564  16.272   2.990 1.00 . A A . 274 GLU C    1 1 
       10 41960 1 1  27 GLU CA   C   9.477  17.018   1.990 1.00 . A A . 274 GLU CA   1 1 
       10 41961 1 1  27 GLU CB   C   9.021  18.488   1.750 1.00 . A A . 274 GLU CB   1 1 
       10 41962 1 1  27 GLU CD   C  11.243  19.793   1.434 1.00 . A A . 274 GLU CD   1 1 
       10 41963 1 1  27 GLU CG   C   9.914  19.322   0.797 1.00 . A A . 274 GLU CG   1 1 
       10 41964 1 1  27 GLU H    H   8.872  16.611   0.009 1.00 . A A . 274 GLU H    1 1 
       10 41965 1 1  27 GLU HA   H  10.494  17.025   2.387 1.00 . A A . 274 GLU HA   1 1 
       10 41966 1 1  27 GLU HB2  H   8.018  18.472   1.335 1.00 . A A . 274 GLU HB2  1 1 
       10 41967 1 1  27 GLU HB3  H   8.977  19.001   2.709 1.00 . A A . 274 GLU HB3  1 1 
       10 41968 1 1  27 GLU HG2  H  10.145  18.715  -0.071 1.00 . A A . 274 GLU HG2  1 1 
       10 41969 1 1  27 GLU HG3  H   9.354  20.194   0.465 1.00 . A A . 274 GLU HG3  1 1 
       10 41970 1 1  27 GLU N    N   9.476  16.301   0.712 1.00 . A A . 274 GLU N    1 1 
       10 41971 1 1  27 GLU O    O   7.445  16.701   3.277 1.00 . A A . 274 GLU O    1 1 
       10 41972 1 1  27 GLU OE1  O  11.340  20.984   1.820 1.00 . A A . 274 GLU OE1  1 1 
       10 41973 1 1  27 GLU OE2  O  12.193  18.985   1.559 1.00 . A A . 274 GLU OE2  1 1 
       10 41974 1 1  28 VAL C    C   9.365  14.196   5.694 1.00 . A A . 275 VAL C    1 1 
       10 41975 1 1  28 VAL CA   C   8.396  14.291   4.514 1.00 . A A . 275 VAL CA   1 1 
       10 41976 1 1  28 VAL CB   C   8.026  12.836   4.019 1.00 . A A . 275 VAL CB   1 1 
       10 41977 1 1  28 VAL CG1  C   7.306  12.014   5.122 1.00 . A A . 275 VAL CG1  1 1 
       10 41978 1 1  28 VAL CG2  C   7.194  12.881   2.714 1.00 . A A . 275 VAL CG2  1 1 
       10 41979 1 1  28 VAL H    H   9.887  14.771   3.082 1.00 . A A . 275 VAL H    1 1 
       10 41980 1 1  28 VAL HA   H   7.485  14.800   4.838 1.00 . A A . 275 VAL HA   1 1 
       10 41981 1 1  28 VAL HB   H   8.959  12.318   3.791 1.00 . A A . 275 VAL HB   1 1 
       10 41982 1 1  28 VAL HG11 H   6.374  12.495   5.395 1.00 . A A . 275 VAL HG11 1 1 
       10 41983 1 1  28 VAL HG12 H   7.939  11.945   6.002 1.00 . A A . 275 VAL HG12 1 1 
       10 41984 1 1  28 VAL HG13 H   7.100  11.015   4.759 1.00 . A A . 275 VAL HG13 1 1 
       10 41985 1 1  28 VAL HG21 H   7.756  13.395   1.944 1.00 . A A . 275 VAL HG21 1 1 
       10 41986 1 1  28 VAL HG22 H   6.264  13.408   2.887 1.00 . A A . 275 VAL HG22 1 1 
       10 41987 1 1  28 VAL HG23 H   6.977  11.872   2.382 1.00 . A A . 275 VAL HG23 1 1 
       10 41988 1 1  28 VAL N    N   9.041  15.100   3.454 1.00 . A A . 275 VAL N    1 1 
       10 41989 1 1  28 VAL O    O  10.497  13.757   5.508 1.00 . A A . 275 VAL O    1 1 
       10 41990 1 1  29 TYR C    C   9.252  13.911   9.274 1.00 . A A . 276 TYR C    1 1 
       10 41991 1 1  29 TYR CA   C   9.749  14.737   8.087 1.00 . A A . 276 TYR CA   1 1 
       10 41992 1 1  29 TYR CB   C   9.774  16.245   8.480 1.00 . A A . 276 TYR CB   1 1 
       10 41993 1 1  29 TYR CD1  C  11.808  17.455   7.506 1.00 . A A . 276 TYR CD1  1 1 
       10 41994 1 1  29 TYR CD2  C   9.713  17.718   6.385 1.00 . A A . 276 TYR CD2  1 1 
       10 41995 1 1  29 TYR CE1  C  12.410  18.269   6.566 1.00 . A A . 276 TYR CE1  1 1 
       10 41996 1 1  29 TYR CE2  C  10.317  18.531   5.447 1.00 . A A . 276 TYR CE2  1 1 
       10 41997 1 1  29 TYR CG   C  10.439  17.163   7.441 1.00 . A A . 276 TYR CG   1 1 
       10 41998 1 1  29 TYR CZ   C  11.660  18.796   5.537 1.00 . A A . 276 TYR CZ   1 1 
       10 41999 1 1  29 TYR H    H   7.928  14.622   7.005 1.00 . A A . 276 TYR H    1 1 
       10 42000 1 1  29 TYR HA   H  10.763  14.420   7.848 1.00 . A A . 276 TYR HA   1 1 
       10 42001 1 1  29 TYR HB2  H   8.754  16.592   8.625 1.00 . A A . 276 TYR HB2  1 1 
       10 42002 1 1  29 TYR HB3  H  10.309  16.360   9.418 1.00 . A A . 276 TYR HB3  1 1 
       10 42003 1 1  29 TYR HD1  H  12.400  17.039   8.312 1.00 . A A . 276 TYR HD1  1 1 
       10 42004 1 1  29 TYR HD2  H   8.654  17.510   6.303 1.00 . A A . 276 TYR HD2  1 1 
       10 42005 1 1  29 TYR HE1  H  13.472  18.481   6.633 1.00 . A A . 276 TYR HE1  1 1 
       10 42006 1 1  29 TYR HE2  H   9.733  18.950   4.631 1.00 . A A . 276 TYR HE2  1 1 
       10 42007 1 1  29 TYR HH   H  12.902  19.109   4.092 1.00 . A A . 276 TYR HH   1 1 
       10 42008 1 1  29 TYR N    N   8.897  14.525   6.899 1.00 . A A . 276 TYR N    1 1 
       10 42009 1 1  29 TYR O    O   8.121  13.417   9.277 1.00 . A A . 276 TYR O    1 1 
       10 42010 1 1  29 TYR OH   O  12.255  19.617   4.601 1.00 . A A . 276 TYR OH   1 1 
       10 42011 1 1  30 GLU C    C   9.390  14.365  12.483 1.00 . A A . 277 GLU C    1 1 
       10 42012 1 1  30 GLU CA   C   9.814  13.201  11.570 1.00 . A A . 277 GLU CA   1 1 
       10 42013 1 1  30 GLU CB   C  11.052  12.470  12.143 1.00 . A A . 277 GLU CB   1 1 
       10 42014 1 1  30 GLU CD   C  12.135  11.159  14.091 1.00 . A A . 277 GLU CD   1 1 
       10 42015 1 1  30 GLU CG   C  10.870  11.844  13.542 1.00 . A A . 277 GLU CG   1 1 
       10 42016 1 1  30 GLU H    H  11.062  14.021  10.090 1.00 . A A . 277 GLU H    1 1 
       10 42017 1 1  30 GLU HA   H   8.988  12.496  11.468 1.00 . A A . 277 GLU HA   1 1 
       10 42018 1 1  30 GLU HB2  H  11.325  11.677  11.457 1.00 . A A . 277 GLU HB2  1 1 
       10 42019 1 1  30 GLU HB3  H  11.879  13.174  12.191 1.00 . A A . 277 GLU HB3  1 1 
       10 42020 1 1  30 GLU HG2  H  10.579  12.627  14.237 1.00 . A A . 277 GLU HG2  1 1 
       10 42021 1 1  30 GLU HG3  H  10.069  11.111  13.490 1.00 . A A . 277 GLU HG3  1 1 
       10 42022 1 1  30 GLU N    N  10.137  13.748  10.255 1.00 . A A . 277 GLU N    1 1 
       10 42023 1 1  30 GLU O    O   9.861  15.490  12.309 1.00 . A A . 277 GLU O    1 1 
       10 42024 1 1  30 GLU OE1  O  13.266  11.586  13.743 1.00 . A A . 277 GLU OE1  1 1 
       10 42025 1 1  30 GLU OE2  O  12.011  10.229  14.918 1.00 . A A . 277 GLU OE2  1 1 
       10 42026 1 1  31 GLY C    C   7.623  14.429  15.685 1.00 . A A . 278 GLY C    1 1 
       10 42027 1 1  31 GLY CA   C   8.056  15.101  14.402 1.00 . A A . 278 GLY CA   1 1 
       10 42028 1 1  31 GLY H    H   8.059  13.217  13.428 1.00 . A A . 278 GLY H    1 1 
       10 42029 1 1  31 GLY HA2  H   8.880  15.781  14.616 1.00 . A A . 278 GLY HA2  1 1 
       10 42030 1 1  31 GLY HA3  H   7.224  15.666  14.009 1.00 . A A . 278 GLY HA3  1 1 
       10 42031 1 1  31 GLY N    N   8.468  14.109  13.406 1.00 . A A . 278 GLY N    1 1 
       10 42032 1 1  31 GLY O    O   7.665  13.203  15.775 1.00 . A A . 278 GLY O    1 1 
       10 42033 1 1  32 VAL C    C   5.434  15.632  18.270 1.00 . A A . 279 VAL C    1 1 
       10 42034 1 1  32 VAL CA   C   6.601  14.707  17.928 1.00 . A A . 279 VAL CA   1 1 
       10 42035 1 1  32 VAL CB   C   7.591  14.549  19.160 1.00 . A A . 279 VAL CB   1 1 
       10 42036 1 1  32 VAL CG1  C   6.844  14.480  20.520 1.00 . A A . 279 VAL CG1  1 1 
       10 42037 1 1  32 VAL CG2  C   8.465  13.289  18.975 1.00 . A A . 279 VAL CG2  1 1 
       10 42038 1 1  32 VAL H    H   7.491  16.175  16.663 1.00 . A A . 279 VAL H    1 1 
       10 42039 1 1  32 VAL HA   H   6.192  13.722  17.692 1.00 . A A . 279 VAL HA   1 1 
       10 42040 1 1  32 VAL HB   H   8.251  15.415  19.183 1.00 . A A . 279 VAL HB   1 1 
       10 42041 1 1  32 VAL HG11 H   6.144  13.652  20.512 1.00 . A A . 279 VAL HG11 1 1 
       10 42042 1 1  32 VAL HG12 H   6.301  15.401  20.689 1.00 . A A . 279 VAL HG12 1 1 
       10 42043 1 1  32 VAL HG13 H   7.556  14.338  21.321 1.00 . A A . 279 VAL HG13 1 1 
       10 42044 1 1  32 VAL HG21 H   7.817  12.409  18.922 1.00 . A A . 279 VAL HG21 1 1 
       10 42045 1 1  32 VAL HG22 H   9.146  13.182  19.807 1.00 . A A . 279 VAL HG22 1 1 
       10 42046 1 1  32 VAL HG23 H   9.029  13.367  18.055 1.00 . A A . 279 VAL HG23 1 1 
       10 42047 1 1  32 VAL N    N   7.280  15.214  16.713 1.00 . A A . 279 VAL N    1 1 
       10 42048 1 1  32 VAL O    O   5.635  16.839  18.453 1.00 . A A . 279 VAL O    1 1 
       10 42049 1 1  33 TRP C    C   3.047  15.888  20.287 1.00 . A A . 280 TRP C    1 1 
       10 42050 1 1  33 TRP CA   C   3.019  15.796  18.751 1.00 . A A . 280 TRP CA   1 1 
       10 42051 1 1  33 TRP CB   C   1.757  15.071  18.220 1.00 . A A . 280 TRP CB   1 1 
       10 42052 1 1  33 TRP CD1  C   0.320  17.194  17.923 1.00 . A A . 280 TRP CD1  1 1 
       10 42053 1 1  33 TRP CD2  C  -0.853  15.357  18.429 1.00 . A A . 280 TRP CD2  1 1 
       10 42054 1 1  33 TRP CE2  C  -1.745  16.431  18.272 1.00 . A A . 280 TRP CE2  1 1 
       10 42055 1 1  33 TRP CE3  C  -1.371  14.093  18.738 1.00 . A A . 280 TRP CE3  1 1 
       10 42056 1 1  33 TRP CG   C   0.473  15.869  18.214 1.00 . A A . 280 TRP CG   1 1 
       10 42057 1 1  33 TRP CH2  C  -3.602  15.039  18.717 1.00 . A A . 280 TRP CH2  1 1 
       10 42058 1 1  33 TRP CZ2  C  -3.123  16.285  18.412 1.00 . A A . 280 TRP CZ2  1 1 
       10 42059 1 1  33 TRP CZ3  C  -2.741  13.949  18.877 1.00 . A A . 280 TRP CZ3  1 1 
       10 42060 1 1  33 TRP H    H   4.127  14.110  18.121 1.00 . A A . 280 TRP H    1 1 
       10 42061 1 1  33 TRP HA   H   3.065  16.797  18.316 1.00 . A A . 280 TRP HA   1 1 
       10 42062 1 1  33 TRP HB2  H   1.938  14.765  17.196 1.00 . A A . 280 TRP HB2  1 1 
       10 42063 1 1  33 TRP HB3  H   1.591  14.183  18.813 1.00 . A A . 280 TRP HB3  1 1 
       10 42064 1 1  33 TRP HD1  H   1.137  17.869  17.711 1.00 . A A . 280 TRP HD1  1 1 
       10 42065 1 1  33 TRP HE1  H  -1.356  18.443  17.808 1.00 . A A . 280 TRP HE1  1 1 
       10 42066 1 1  33 TRP HE3  H  -0.719  13.237  18.869 1.00 . A A . 280 TRP HE3  1 1 
       10 42067 1 1  33 TRP HH2  H  -4.665  14.878  18.831 1.00 . A A . 280 TRP HH2  1 1 
       10 42068 1 1  33 TRP HZ2  H  -3.797  17.119  18.294 1.00 . A A . 280 TRP HZ2  1 1 
       10 42069 1 1  33 TRP HZ3  H  -3.155  12.975  19.114 1.00 . A A . 280 TRP HZ3  1 1 
       10 42070 1 1  33 TRP N    N   4.218  15.062  18.347 1.00 . A A . 280 TRP N    1 1 
       10 42071 1 1  33 TRP NE1  N  -1.002  17.541  17.972 1.00 . A A . 280 TRP NE1  1 1 
       10 42072 1 1  33 TRP O    O   2.719  14.914  20.976 1.00 . A A . 280 TRP O    1 1 
       10 42073 1 1  34 LYS C    C   2.759  16.815  23.159 1.00 . A A . 281 LYS C    1 1 
       10 42074 1 1  34 LYS CA   C   3.809  17.394  22.186 1.00 . A A . 281 LYS CA   1 1 
       10 42075 1 1  34 LYS CB   C   3.938  18.956  22.339 1.00 . A A . 281 LYS CB   1 1 
       10 42076 1 1  34 LYS CD   C   4.461  19.075  24.879 1.00 . A A . 281 LYS CD   1 1 
       10 42077 1 1  34 LYS CE   C   5.326  19.716  25.972 1.00 . A A . 281 LYS CE   1 1 
       10 42078 1 1  34 LYS CG   C   4.894  19.466  23.451 1.00 . A A . 281 LYS CG   1 1 
       10 42079 1 1  34 LYS H    H   3.737  17.745  20.102 1.00 . A A . 281 LYS H    1 1 
       10 42080 1 1  34 LYS HA   H   4.765  16.948  22.421 1.00 . A A . 281 LYS HA   1 1 
       10 42081 1 1  34 LYS HB2  H   4.302  19.357  21.400 1.00 . A A . 281 LYS HB2  1 1 
       10 42082 1 1  34 LYS HB3  H   2.949  19.382  22.512 1.00 . A A . 281 LYS HB3  1 1 
       10 42083 1 1  34 LYS HD2  H   3.431  19.379  25.030 1.00 . A A . 281 LYS HD2  1 1 
       10 42084 1 1  34 LYS HD3  H   4.525  17.995  24.970 1.00 . A A . 281 LYS HD3  1 1 
       10 42085 1 1  34 LYS HE2  H   6.362  19.429  25.821 1.00 . A A . 281 LYS HE2  1 1 
       10 42086 1 1  34 LYS HE3  H   5.242  20.793  25.911 1.00 . A A . 281 LYS HE3  1 1 
       10 42087 1 1  34 LYS HG2  H   5.882  19.058  23.270 1.00 . A A . 281 LYS HG2  1 1 
       10 42088 1 1  34 LYS HG3  H   4.950  20.551  23.388 1.00 . A A . 281 LYS HG3  1 1 
       10 42089 1 1  34 LYS HZ1  H   5.462  19.762  28.053 1.00 . A A . 281 LYS HZ1  1 1 
       10 42090 1 1  34 LYS HZ2  H   5.052  18.249  27.427 1.00 . A A . 281 LYS HZ2  1 1 
       10 42091 1 1  34 LYS HZ3  H   3.897  19.480  27.474 1.00 . A A . 281 LYS HZ3  1 1 
       10 42092 1 1  34 LYS N    N   3.537  17.052  20.762 1.00 . A A . 281 LYS N    1 1 
       10 42093 1 1  34 LYS NZ   N   4.905  19.275  27.325 1.00 . A A . 281 LYS NZ   1 1 
       10 42094 1 1  34 LYS O    O   3.110  16.069  24.093 1.00 . A A . 281 LYS O    1 1 
       10 42095 1 1  35 LYS C    C   0.108  15.339  24.024 1.00 . A A . 282 LYS C    1 1 
       10 42096 1 1  35 LYS CA   C   0.358  16.872  23.843 1.00 . A A . 282 LYS CA   1 1 
       10 42097 1 1  35 LYS CB   C  -0.922  17.595  23.303 1.00 . A A . 282 LYS CB   1 1 
       10 42098 1 1  35 LYS CD   C  -1.943  18.045  25.643 1.00 . A A . 282 LYS CD   1 1 
       10 42099 1 1  35 LYS CE   C  -3.215  18.033  26.510 1.00 . A A . 282 LYS CE   1 1 
       10 42100 1 1  35 LYS CG   C  -2.189  17.520  24.203 1.00 . A A . 282 LYS CG   1 1 
       10 42101 1 1  35 LYS H    H   1.288  17.691  22.109 1.00 . A A . 282 LYS H    1 1 
       10 42102 1 1  35 LYS HA   H   0.606  17.287  24.811 1.00 . A A . 282 LYS HA   1 1 
       10 42103 1 1  35 LYS HB2  H  -0.682  18.645  23.159 1.00 . A A . 282 LYS HB2  1 1 
       10 42104 1 1  35 LYS HB3  H  -1.171  17.173  22.333 1.00 . A A . 282 LYS HB3  1 1 
       10 42105 1 1  35 LYS HD2  H  -1.195  17.422  26.118 1.00 . A A . 282 LYS HD2  1 1 
       10 42106 1 1  35 LYS HD3  H  -1.567  19.064  25.585 1.00 . A A . 282 LYS HD3  1 1 
       10 42107 1 1  35 LYS HE2  H  -2.966  18.376  27.504 1.00 . A A . 282 LYS HE2  1 1 
       10 42108 1 1  35 LYS HE3  H  -3.943  18.709  26.077 1.00 . A A . 282 LYS HE3  1 1 
       10 42109 1 1  35 LYS HG2  H  -2.976  18.111  23.747 1.00 . A A . 282 LYS HG2  1 1 
       10 42110 1 1  35 LYS HG3  H  -2.515  16.486  24.260 1.00 . A A . 282 LYS HG3  1 1 
       10 42111 1 1  35 LYS HZ1  H  -3.130  15.998  26.980 1.00 . A A . 282 LYS HZ1  1 1 
       10 42112 1 1  35 LYS HZ2  H  -4.153  16.357  25.687 1.00 . A A . 282 LYS HZ2  1 1 
       10 42113 1 1  35 LYS HZ3  H  -4.636  16.705  27.268 1.00 . A A . 282 LYS HZ3  1 1 
       10 42114 1 1  35 LYS N    N   1.484  17.188  22.934 1.00 . A A . 282 LYS N    1 1 
       10 42115 1 1  35 LYS NZ   N  -3.825  16.681  26.618 1.00 . A A . 282 LYS NZ   1 1 
       10 42116 1 1  35 LYS O    O  -0.652  14.933  24.913 1.00 . A A . 282 LYS O    1 1 
       10 42117 1 1  36 TYR C    C   2.172  12.422  23.499 1.00 . A A . 283 TYR C    1 1 
       10 42118 1 1  36 TYR CA   C   0.764  13.011  23.441 1.00 . A A . 283 TYR CA   1 1 
       10 42119 1 1  36 TYR CB   C  -0.060  12.344  22.303 1.00 . A A . 283 TYR CB   1 1 
       10 42120 1 1  36 TYR CD1  C  -2.270  13.622  22.225 1.00 . A A . 283 TYR CD1  1 1 
       10 42121 1 1  36 TYR CD2  C  -2.335  11.324  22.872 1.00 . A A . 283 TYR CD2  1 1 
       10 42122 1 1  36 TYR CE1  C  -3.643  13.700  22.363 1.00 . A A . 283 TYR CE1  1 1 
       10 42123 1 1  36 TYR CE2  C  -3.708  11.401  23.013 1.00 . A A . 283 TYR CE2  1 1 
       10 42124 1 1  36 TYR CG   C  -1.585  12.434  22.471 1.00 . A A . 283 TYR CG   1 1 
       10 42125 1 1  36 TYR CZ   C  -4.355  12.589  22.761 1.00 . A A . 283 TYR CZ   1 1 
       10 42126 1 1  36 TYR H    H   1.375  14.848  22.547 1.00 . A A . 283 TYR H    1 1 
       10 42127 1 1  36 TYR HA   H   0.283  12.799  24.394 1.00 . A A . 283 TYR HA   1 1 
       10 42128 1 1  36 TYR HB2  H   0.191  12.815  21.358 1.00 . A A . 283 TYR HB2  1 1 
       10 42129 1 1  36 TYR HB3  H   0.203  11.292  22.237 1.00 . A A . 283 TYR HB3  1 1 
       10 42130 1 1  36 TYR HD1  H  -1.716  14.497  21.913 1.00 . A A . 283 TYR HD1  1 1 
       10 42131 1 1  36 TYR HD2  H  -1.830  10.387  23.072 1.00 . A A . 283 TYR HD2  1 1 
       10 42132 1 1  36 TYR HE1  H  -4.155  14.636  22.164 1.00 . A A . 283 TYR HE1  1 1 
       10 42133 1 1  36 TYR HE2  H  -4.269  10.527  23.323 1.00 . A A . 283 TYR HE2  1 1 
       10 42134 1 1  36 TYR HH   H  -6.103  13.153  22.160 1.00 . A A . 283 TYR HH   1 1 
       10 42135 1 1  36 TYR N    N   0.816  14.484  23.267 1.00 . A A . 283 TYR N    1 1 
       10 42136 1 1  36 TYR O    O   2.326  11.223  23.763 1.00 . A A . 283 TYR O    1 1 
       10 42137 1 1  36 TYR OH   O  -5.725  12.667  22.905 1.00 . A A . 283 TYR OH   1 1 
       10 42138 1 1  37 SER C    C   4.968  11.756  22.375 1.00 . A A . 284 SER C    1 1 
       10 42139 1 1  37 SER CA   C   4.612  12.935  23.300 1.00 . A A . 284 SER CA   1 1 
       10 42140 1 1  37 SER CB   C   4.999  12.658  24.779 1.00 . A A . 284 SER CB   1 1 
       10 42141 1 1  37 SER H    H   2.950  14.184  22.951 1.00 . A A . 284 SER H    1 1 
       10 42142 1 1  37 SER HA   H   5.161  13.801  22.958 1.00 . A A . 284 SER HA   1 1 
       10 42143 1 1  37 SER HB2  H   4.445  11.801  25.147 1.00 . A A . 284 SER HB2  1 1 
       10 42144 1 1  37 SER HB3  H   6.057  12.461  24.848 1.00 . A A . 284 SER HB3  1 1 
       10 42145 1 1  37 SER HG   H   3.937  14.254  25.206 1.00 . A A . 284 SER HG   1 1 
       10 42146 1 1  37 SER N    N   3.181  13.276  23.224 1.00 . A A . 284 SER N    1 1 
       10 42147 1 1  37 SER O    O   5.951  11.043  22.603 1.00 . A A . 284 SER O    1 1 
       10 42148 1 1  37 SER OG   O   4.682  13.780  25.597 1.00 . A A . 284 SER OG   1 1 
       10 42149 1 1  38 LEU C    C   4.955  10.955  19.065 1.00 . A A . 285 LEU C    1 1 
       10 42150 1 1  38 LEU CA   C   4.306  10.457  20.363 1.00 . A A . 285 LEU CA   1 1 
       10 42151 1 1  38 LEU CB   C   2.936   9.677  20.164 1.00 . A A . 285 LEU CB   1 1 
       10 42152 1 1  38 LEU CD1  C   1.592  11.657  19.137 1.00 . A A . 285 LEU CD1  1 1 
       10 42153 1 1  38 LEU CD2  C   2.216   9.672  17.658 1.00 . A A . 285 LEU CD2  1 1 
       10 42154 1 1  38 LEU CG   C   1.859  10.145  19.092 1.00 . A A . 285 LEU CG   1 1 
       10 42155 1 1  38 LEU H    H   3.499  12.278  21.109 1.00 . A A . 285 LEU H    1 1 
       10 42156 1 1  38 LEU HA   H   5.011   9.758  20.823 1.00 . A A . 285 LEU HA   1 1 
       10 42157 1 1  38 LEU HB2  H   3.182   8.646  19.936 1.00 . A A . 285 LEU HB2  1 1 
       10 42158 1 1  38 LEU HB3  H   2.438   9.664  21.136 1.00 . A A . 285 LEU HB3  1 1 
       10 42159 1 1  38 LEU HD11 H   1.362  11.963  20.146 1.00 . A A . 285 LEU HD11 1 1 
       10 42160 1 1  38 LEU HD12 H   0.752  11.900  18.497 1.00 . A A . 285 LEU HD12 1 1 
       10 42161 1 1  38 LEU HD13 H   2.469  12.199  18.787 1.00 . A A . 285 LEU HD13 1 1 
       10 42162 1 1  38 LEU HD21 H   2.269   8.593  17.628 1.00 . A A . 285 LEU HD21 1 1 
       10 42163 1 1  38 LEU HD22 H   3.188  10.084  17.363 1.00 . A A . 285 LEU HD22 1 1 
       10 42164 1 1  38 LEU HD23 H   1.462  10.015  16.956 1.00 . A A . 285 LEU HD23 1 1 
       10 42165 1 1  38 LEU HG   H   0.914   9.671  19.346 1.00 . A A . 285 LEU HG   1 1 
       10 42166 1 1  38 LEU N    N   4.179  11.596  21.299 1.00 . A A . 285 LEU N    1 1 
       10 42167 1 1  38 LEU O    O   4.637  12.059  18.597 1.00 . A A . 285 LEU O    1 1 
       10 42168 1 1  39 THR C    C   5.580  10.368  16.124 1.00 . A A . 286 THR C    1 1 
       10 42169 1 1  39 THR CA   C   6.595  10.531  17.283 1.00 . A A . 286 THR CA   1 1 
       10 42170 1 1  39 THR CB   C   7.819   9.609  17.033 1.00 . A A . 286 THR CB   1 1 
       10 42171 1 1  39 THR CG2  C   8.574  10.023  15.769 1.00 . A A . 286 THR CG2  1 1 
       10 42172 1 1  39 THR H    H   6.298   9.468  19.092 1.00 . A A . 286 THR H    1 1 
       10 42173 1 1  39 THR HA   H   6.941  11.566  17.318 1.00 . A A . 286 THR HA   1 1 
       10 42174 1 1  39 THR HB   H   7.474   8.586  16.916 1.00 . A A . 286 THR HB   1 1 
       10 42175 1 1  39 THR HG1  H   9.379   8.980  18.049 1.00 . A A . 286 THR HG1  1 1 
       10 42176 1 1  39 THR HG21 H   7.908   9.946  14.915 1.00 . A A . 286 THR HG21 1 1 
       10 42177 1 1  39 THR HG22 H   9.424   9.369  15.618 1.00 . A A . 286 THR HG22 1 1 
       10 42178 1 1  39 THR HG23 H   8.915  11.044  15.864 1.00 . A A . 286 THR HG23 1 1 
       10 42179 1 1  39 THR N    N   5.969  10.228  18.574 1.00 . A A . 286 THR N    1 1 
       10 42180 1 1  39 THR O    O   4.831   9.387  16.070 1.00 . A A . 286 THR O    1 1 
       10 42181 1 1  39 THR OG1  O   8.709   9.664  18.153 1.00 . A A . 286 THR OG1  1 1 
       10 42182 1 1  40 VAL C    C   5.414  11.703  12.744 1.00 . A A . 287 VAL C    1 1 
       10 42183 1 1  40 VAL CA   C   4.657  11.439  14.060 1.00 . A A . 287 VAL CA   1 1 
       10 42184 1 1  40 VAL CB   C   3.626  12.630  14.323 1.00 . A A . 287 VAL CB   1 1 
       10 42185 1 1  40 VAL CG1  C   2.993  12.548  15.723 1.00 . A A . 287 VAL CG1  1 1 
       10 42186 1 1  40 VAL CG2  C   4.247  14.028  14.130 1.00 . A A . 287 VAL CG2  1 1 
       10 42187 1 1  40 VAL H    H   6.398  11.911  15.158 1.00 . A A . 287 VAL H    1 1 
       10 42188 1 1  40 VAL HA   H   4.096  10.505  13.964 1.00 . A A . 287 VAL HA   1 1 
       10 42189 1 1  40 VAL HB   H   2.816  12.525  13.601 1.00 . A A . 287 VAL HB   1 1 
       10 42190 1 1  40 VAL HG11 H   2.478  11.605  15.834 1.00 . A A . 287 VAL HG11 1 1 
       10 42191 1 1  40 VAL HG12 H   2.279  13.356  15.858 1.00 . A A . 287 VAL HG12 1 1 
       10 42192 1 1  40 VAL HG13 H   3.764  12.622  16.483 1.00 . A A . 287 VAL HG13 1 1 
       10 42193 1 1  40 VAL HG21 H   5.057  14.169  14.838 1.00 . A A . 287 VAL HG21 1 1 
       10 42194 1 1  40 VAL HG22 H   3.496  14.789  14.293 1.00 . A A . 287 VAL HG22 1 1 
       10 42195 1 1  40 VAL HG23 H   4.630  14.120  13.125 1.00 . A A . 287 VAL HG23 1 1 
       10 42196 1 1  40 VAL N    N   5.641  11.300  15.154 1.00 . A A . 287 VAL N    1 1 
       10 42197 1 1  40 VAL O    O   6.627  11.942  12.752 1.00 . A A . 287 VAL O    1 1 
       10 42198 1 1  41 ALA C    C   4.536  13.299   9.838 1.00 . A A . 288 ALA C    1 1 
       10 42199 1 1  41 ALA CA   C   5.235  12.020  10.299 1.00 . A A . 288 ALA CA   1 1 
       10 42200 1 1  41 ALA CB   C   5.033  10.872   9.302 1.00 . A A . 288 ALA CB   1 1 
       10 42201 1 1  41 ALA H    H   3.762  11.352  11.669 1.00 . A A . 288 ALA H    1 1 
       10 42202 1 1  41 ALA HA   H   6.305  12.210  10.391 1.00 . A A . 288 ALA HA   1 1 
       10 42203 1 1  41 ALA HB1  H   5.536   9.986   9.665 1.00 . A A . 288 ALA HB1  1 1 
       10 42204 1 1  41 ALA HB2  H   5.445  11.142   8.338 1.00 . A A . 288 ALA HB2  1 1 
       10 42205 1 1  41 ALA HB3  H   3.973  10.660   9.194 1.00 . A A . 288 ALA HB3  1 1 
       10 42206 1 1  41 ALA N    N   4.696  11.647  11.618 1.00 . A A . 288 ALA N    1 1 
       10 42207 1 1  41 ALA O    O   3.310  13.383   9.898 1.00 . A A . 288 ALA O    1 1 
       10 42208 1 1  42 VAL C    C   5.306  15.857   7.517 1.00 . A A . 289 VAL C    1 1 
       10 42209 1 1  42 VAL CA   C   4.782  15.593   8.937 1.00 . A A . 289 VAL CA   1 1 
       10 42210 1 1  42 VAL CB   C   5.191  16.793   9.891 1.00 . A A . 289 VAL CB   1 1 
       10 42211 1 1  42 VAL CG1  C   4.529  18.123   9.446 1.00 . A A . 289 VAL CG1  1 1 
       10 42212 1 1  42 VAL CG2  C   4.854  16.480  11.370 1.00 . A A . 289 VAL CG2  1 1 
       10 42213 1 1  42 VAL H    H   6.283  14.175   9.418 1.00 . A A . 289 VAL H    1 1 
       10 42214 1 1  42 VAL HA   H   3.690  15.532   8.912 1.00 . A A . 289 VAL HA   1 1 
       10 42215 1 1  42 VAL HB   H   6.274  16.926   9.823 1.00 . A A . 289 VAL HB   1 1 
       10 42216 1 1  42 VAL HG11 H   4.843  18.926  10.103 1.00 . A A . 289 VAL HG11 1 1 
       10 42217 1 1  42 VAL HG12 H   3.451  18.031   9.495 1.00 . A A . 289 VAL HG12 1 1 
       10 42218 1 1  42 VAL HG13 H   4.821  18.361   8.430 1.00 . A A . 289 VAL HG13 1 1 
       10 42219 1 1  42 VAL HG21 H   3.784  16.336  11.480 1.00 . A A . 289 VAL HG21 1 1 
       10 42220 1 1  42 VAL HG22 H   5.171  17.297  12.006 1.00 . A A . 289 VAL HG22 1 1 
       10 42221 1 1  42 VAL HG23 H   5.365  15.574  11.679 1.00 . A A . 289 VAL HG23 1 1 
       10 42222 1 1  42 VAL N    N   5.316  14.304   9.415 1.00 . A A . 289 VAL N    1 1 
       10 42223 1 1  42 VAL O    O   6.513  16.006   7.307 1.00 . A A . 289 VAL O    1 1 
       10 42224 1 1  43 LYS C    C   4.455  17.755   4.977 1.00 . A A . 290 LYS C    1 1 
       10 42225 1 1  43 LYS CA   C   4.684  16.265   5.162 1.00 . A A . 290 LYS CA   1 1 
       10 42226 1 1  43 LYS CB   C   3.760  15.477   4.203 1.00 . A A . 290 LYS CB   1 1 
       10 42227 1 1  43 LYS CD   C   2.971  13.215   3.279 1.00 . A A . 290 LYS CD   1 1 
       10 42228 1 1  43 LYS CE   C   3.230  13.677   1.829 1.00 . A A . 290 LYS CE   1 1 
       10 42229 1 1  43 LYS CG   C   3.880  13.942   4.300 1.00 . A A . 290 LYS CG   1 1 
       10 42230 1 1  43 LYS H    H   3.457  15.810   6.802 1.00 . A A . 290 LYS H    1 1 
       10 42231 1 1  43 LYS HA   H   5.728  16.017   4.950 1.00 . A A . 290 LYS HA   1 1 
       10 42232 1 1  43 LYS HB2  H   2.725  15.746   4.410 1.00 . A A . 290 LYS HB2  1 1 
       10 42233 1 1  43 LYS HB3  H   3.991  15.771   3.185 1.00 . A A . 290 LYS HB3  1 1 
       10 42234 1 1  43 LYS HD2  H   3.154  12.148   3.342 1.00 . A A . 290 LYS HD2  1 1 
       10 42235 1 1  43 LYS HD3  H   1.934  13.411   3.531 1.00 . A A . 290 LYS HD3  1 1 
       10 42236 1 1  43 LYS HE2  H   3.011  14.734   1.747 1.00 . A A . 290 LYS HE2  1 1 
       10 42237 1 1  43 LYS HE3  H   4.269  13.507   1.587 1.00 . A A . 290 LYS HE3  1 1 
       10 42238 1 1  43 LYS HG2  H   4.914  13.659   4.118 1.00 . A A . 290 LYS HG2  1 1 
       10 42239 1 1  43 LYS HG3  H   3.603  13.632   5.302 1.00 . A A . 290 LYS HG3  1 1 
       10 42240 1 1  43 LYS HZ1  H   1.419  12.841   1.231 1.00 . A A . 290 LYS HZ1  1 1 
       10 42241 1 1  43 LYS HZ2  H   2.781  12.012   0.671 1.00 . A A . 290 LYS HZ2  1 1 
       10 42242 1 1  43 LYS HZ3  H   2.334  13.471  -0.040 1.00 . A A . 290 LYS HZ3  1 1 
       10 42243 1 1  43 LYS N    N   4.383  15.947   6.558 1.00 . A A . 290 LYS N    1 1 
       10 42244 1 1  43 LYS NZ   N   2.387  12.948   0.855 1.00 . A A . 290 LYS NZ   1 1 
       10 42245 1 1  43 LYS O    O   3.379  18.250   5.295 1.00 . A A . 290 LYS O    1 1 
       10 42246 1 1  44 THR C    C   5.240  20.317   2.875 1.00 . A A . 291 THR C    1 1 
       10 42247 1 1  44 THR CA   C   5.406  19.919   4.349 1.00 . A A . 291 THR CA   1 1 
       10 42248 1 1  44 THR CB   C   6.710  20.547   4.938 1.00 . A A . 291 THR CB   1 1 
       10 42249 1 1  44 THR CG2  C   6.989  20.073   6.380 1.00 . A A . 291 THR CG2  1 1 
       10 42250 1 1  44 THR H    H   6.261  17.997   4.188 1.00 . A A . 291 THR H    1 1 
       10 42251 1 1  44 THR HA   H   4.555  20.301   4.917 1.00 . A A . 291 THR HA   1 1 
       10 42252 1 1  44 THR HB   H   6.609  21.627   4.945 1.00 . A A . 291 THR HB   1 1 
       10 42253 1 1  44 THR HG1  H   7.712  19.309   3.786 1.00 . A A . 291 THR HG1  1 1 
       10 42254 1 1  44 THR HG21 H   7.887  20.549   6.754 1.00 . A A . 291 THR HG21 1 1 
       10 42255 1 1  44 THR HG22 H   7.127  18.998   6.392 1.00 . A A . 291 THR HG22 1 1 
       10 42256 1 1  44 THR HG23 H   6.157  20.331   7.018 1.00 . A A . 291 THR HG23 1 1 
       10 42257 1 1  44 THR N    N   5.460  18.465   4.481 1.00 . A A . 291 THR N    1 1 
       10 42258 1 1  44 THR O    O   5.659  19.578   1.971 1.00 . A A . 291 THR O    1 1 
       10 42259 1 1  44 THR OG1  O   7.835  20.198   4.130 1.00 . A A . 291 THR OG1  1 1 
       10 42260 1 1  45 LEU C    C   5.615  23.192   1.221 1.00 . A A . 292 LEU C    1 1 
       10 42261 1 1  45 LEU CA   C   4.538  22.094   1.298 1.00 . A A . 292 LEU CA   1 1 
       10 42262 1 1  45 LEU CB   C   3.082  22.637   1.056 1.00 . A A . 292 LEU CB   1 1 
       10 42263 1 1  45 LEU CD1  C   3.427  23.433  -1.397 1.00 . A A . 292 LEU CD1  1 1 
       10 42264 1 1  45 LEU CD2  C   2.260  21.202  -0.913 1.00 . A A . 292 LEU CD2  1 1 
       10 42265 1 1  45 LEU CG   C   2.527  22.646  -0.415 1.00 . A A . 292 LEU CG   1 1 
       10 42266 1 1  45 LEU H    H   4.228  21.970   3.393 1.00 . A A . 292 LEU H    1 1 
       10 42267 1 1  45 LEU HA   H   4.767  21.333   0.553 1.00 . A A . 292 LEU HA   1 1 
       10 42268 1 1  45 LEU HB2  H   2.403  22.037   1.657 1.00 . A A . 292 LEU HB2  1 1 
       10 42269 1 1  45 LEU HB3  H   3.029  23.653   1.443 1.00 . A A . 292 LEU HB3  1 1 
       10 42270 1 1  45 LEU HD11 H   4.403  22.967  -1.456 1.00 . A A . 292 LEU HD11 1 1 
       10 42271 1 1  45 LEU HD12 H   3.542  24.451  -1.046 1.00 . A A . 292 LEU HD12 1 1 
       10 42272 1 1  45 LEU HD13 H   2.977  23.448  -2.381 1.00 . A A . 292 LEU HD13 1 1 
       10 42273 1 1  45 LEU HD21 H   3.181  20.631  -0.906 1.00 . A A . 292 LEU HD21 1 1 
       10 42274 1 1  45 LEU HD22 H   1.865  21.226  -1.921 1.00 . A A . 292 LEU HD22 1 1 
       10 42275 1 1  45 LEU HD23 H   1.538  20.720  -0.266 1.00 . A A . 292 LEU HD23 1 1 
       10 42276 1 1  45 LEU HG   H   1.567  23.155  -0.408 1.00 . A A . 292 LEU HG   1 1 
       10 42277 1 1  45 LEU N    N   4.639  21.494   2.638 1.00 . A A . 292 LEU N    1 1 
       10 42278 1 1  45 LEU O    O   5.312  24.387   1.207 1.00 . A A . 292 LEU O    1 1 
       10 42279 1 1  46 LYS C    C   8.831  23.473  -0.117 1.00 . A A . 293 LYS C    1 1 
       10 42280 1 1  46 LYS CA   C   8.055  23.679   1.195 1.00 . A A . 293 LYS CA   1 1 
       10 42281 1 1  46 LYS CB   C   8.969  23.478   2.436 1.00 . A A . 293 LYS CB   1 1 
       10 42282 1 1  46 LYS CD   C   9.224  23.775   5.027 1.00 . A A . 293 LYS CD   1 1 
       10 42283 1 1  46 LYS CE   C   9.990  22.459   5.310 1.00 . A A . 293 LYS CE   1 1 
       10 42284 1 1  46 LYS CG   C   8.268  23.730   3.798 1.00 . A A . 293 LYS CG   1 1 
       10 42285 1 1  46 LYS H    H   7.057  21.799   1.333 1.00 . A A . 293 LYS H    1 1 
       10 42286 1 1  46 LYS HA   H   7.688  24.703   1.200 1.00 . A A . 293 LYS HA   1 1 
       10 42287 1 1  46 LYS HB2  H   9.346  22.458   2.430 1.00 . A A . 293 LYS HB2  1 1 
       10 42288 1 1  46 LYS HB3  H   9.815  24.154   2.356 1.00 . A A . 293 LYS HB3  1 1 
       10 42289 1 1  46 LYS HD2  H   9.952  24.556   4.869 1.00 . A A . 293 LYS HD2  1 1 
       10 42290 1 1  46 LYS HD3  H   8.633  24.028   5.904 1.00 . A A . 293 LYS HD3  1 1 
       10 42291 1 1  46 LYS HE2  H  10.402  22.505   6.310 1.00 . A A . 293 LYS HE2  1 1 
       10 42292 1 1  46 LYS HE3  H   9.294  21.629   5.259 1.00 . A A . 293 LYS HE3  1 1 
       10 42293 1 1  46 LYS HG2  H   7.742  24.677   3.744 1.00 . A A . 293 LYS HG2  1 1 
       10 42294 1 1  46 LYS HG3  H   7.541  22.942   3.952 1.00 . A A . 293 LYS HG3  1 1 
       10 42295 1 1  46 LYS HZ1  H  11.643  21.378   4.647 1.00 . A A . 293 LYS HZ1  1 1 
       10 42296 1 1  46 LYS HZ2  H  11.744  23.030   4.334 1.00 . A A . 293 LYS HZ2  1 1 
       10 42297 1 1  46 LYS HZ3  H  10.731  22.049   3.401 1.00 . A A . 293 LYS HZ3  1 1 
       10 42298 1 1  46 LYS N    N   6.890  22.765   1.260 1.00 . A A . 293 LYS N    1 1 
       10 42299 1 1  46 LYS NZ   N  11.103  22.212   4.360 1.00 . A A . 293 LYS NZ   1 1 
       10 42300 1 1  46 LYS O    O  10.027  23.787  -0.213 1.00 . A A . 293 LYS O    1 1 
       10 42301 1 1  47 GLU C    C   7.561  23.321  -3.436 1.00 . A A . 294 GLU C    1 1 
       10 42302 1 1  47 GLU CA   C   8.643  22.785  -2.485 1.00 . A A . 294 GLU CA   1 1 
       10 42303 1 1  47 GLU CB   C   8.969  21.269  -2.718 1.00 . A A . 294 GLU CB   1 1 
       10 42304 1 1  47 GLU CD   C   9.948  21.429  -5.134 1.00 . A A . 294 GLU CD   1 1 
       10 42305 1 1  47 GLU CG   C  10.157  20.971  -3.672 1.00 . A A . 294 GLU CG   1 1 
       10 42306 1 1  47 GLU H    H   7.182  22.751  -0.974 1.00 . A A . 294 GLU H    1 1 
       10 42307 1 1  47 GLU HA   H   9.548  23.383  -2.599 1.00 . A A . 294 GLU HA   1 1 
       10 42308 1 1  47 GLU HB2  H   9.204  20.818  -1.758 1.00 . A A . 294 GLU HB2  1 1 
       10 42309 1 1  47 GLU HB3  H   8.090  20.773  -3.113 1.00 . A A . 294 GLU HB3  1 1 
       10 42310 1 1  47 GLU HG2  H  11.041  21.464  -3.277 1.00 . A A . 294 GLU HG2  1 1 
       10 42311 1 1  47 GLU HG3  H  10.340  19.901  -3.666 1.00 . A A . 294 GLU HG3  1 1 
       10 42312 1 1  47 GLU N    N   8.118  22.983  -1.137 1.00 . A A . 294 GLU N    1 1 
       10 42313 1 1  47 GLU O    O   6.370  23.190  -3.128 1.00 . A A . 294 GLU O    1 1 
       10 42314 1 1  47 GLU OE1  O   9.333  20.679  -5.920 1.00 . A A . 294 GLU OE1  1 1 
       10 42315 1 1  47 GLU OE2  O  10.417  22.529  -5.505 1.00 . A A . 294 GLU OE2  1 1 
       10 42316 1 1  48 ASP C    C   6.004  23.773  -6.120 1.00 . A A . 295 ASP C    1 1 
       10 42317 1 1  48 ASP CA   C   7.106  24.667  -5.496 1.00 . A A . 295 ASP CA   1 1 
       10 42318 1 1  48 ASP CB   C   7.983  25.336  -6.595 1.00 . A A . 295 ASP CB   1 1 
       10 42319 1 1  48 ASP CG   C   7.208  26.306  -7.511 1.00 . A A . 295 ASP CG   1 1 
       10 42320 1 1  48 ASP H    H   8.942  23.897  -4.754 1.00 . A A . 295 ASP H    1 1 
       10 42321 1 1  48 ASP HA   H   6.620  25.453  -4.925 1.00 . A A . 295 ASP HA   1 1 
       10 42322 1 1  48 ASP HB2  H   8.787  25.881  -6.119 1.00 . A A . 295 ASP HB2  1 1 
       10 42323 1 1  48 ASP HB3  H   8.428  24.554  -7.214 1.00 . A A . 295 ASP HB3  1 1 
       10 42324 1 1  48 ASP N    N   7.983  23.929  -4.551 1.00 . A A . 295 ASP N    1 1 
       10 42325 1 1  48 ASP O    O   6.160  23.261  -7.239 1.00 . A A . 295 ASP O    1 1 
       10 42326 1 1  48 ASP OD1  O   7.090  27.507  -7.163 1.00 . A A . 295 ASP OD1  1 1 
       10 42327 1 1  48 ASP OD2  O   6.727  25.882  -8.591 1.00 . A A . 295 ASP OD2  1 1 
       10 42328 1 1  49 THR C    C   3.849  21.700  -6.622 1.00 . A A . 296 THR C    1 1 
       10 42329 1 1  49 THR CA   C   3.656  22.935  -5.733 1.00 . A A . 296 THR CA   1 1 
       10 42330 1 1  49 THR CB   C   2.692  23.995  -6.383 1.00 . A A . 296 THR CB   1 1 
       10 42331 1 1  49 THR CG2  C   2.318  25.086  -5.366 1.00 . A A . 296 THR CG2  1 1 
       10 42332 1 1  49 THR H    H   4.988  23.878  -4.405 1.00 . A A . 296 THR H    1 1 
       10 42333 1 1  49 THR HA   H   3.183  22.588  -4.822 1.00 . A A . 296 THR HA   1 1 
       10 42334 1 1  49 THR HB   H   1.782  23.492  -6.700 1.00 . A A . 296 THR HB   1 1 
       10 42335 1 1  49 THR HG1  H   3.795  23.955  -8.032 1.00 . A A . 296 THR HG1  1 1 
       10 42336 1 1  49 THR HG21 H   1.635  25.788  -5.820 1.00 . A A . 296 THR HG21 1 1 
       10 42337 1 1  49 THR HG22 H   3.210  25.613  -5.049 1.00 . A A . 296 THR HG22 1 1 
       10 42338 1 1  49 THR HG23 H   1.844  24.635  -4.502 1.00 . A A . 296 THR HG23 1 1 
       10 42339 1 1  49 THR N    N   4.925  23.563  -5.326 1.00 . A A . 296 THR N    1 1 
       10 42340 1 1  49 THR O    O   3.393  21.664  -7.772 1.00 . A A . 296 THR O    1 1 
       10 42341 1 1  49 THR OG1  O   3.300  24.611  -7.540 1.00 . A A . 296 THR OG1  1 1 
       10 42342 1 1  50 MET C    C   3.638  18.816  -7.309 1.00 . A A . 297 MET C    1 1 
       10 42343 1 1  50 MET CA   C   4.904  19.428  -6.700 1.00 . A A . 297 MET CA   1 1 
       10 42344 1 1  50 MET CB   C   5.491  18.445  -5.637 1.00 . A A . 297 MET CB   1 1 
       10 42345 1 1  50 MET CE   C   5.217  20.078  -2.767 1.00 . A A . 297 MET CE   1 1 
       10 42346 1 1  50 MET CG   C   6.727  18.949  -4.857 1.00 . A A . 297 MET CG   1 1 
       10 42347 1 1  50 MET H    H   4.985  20.905  -5.191 1.00 . A A . 297 MET H    1 1 
       10 42348 1 1  50 MET HA   H   5.640  19.596  -7.478 1.00 . A A . 297 MET HA   1 1 
       10 42349 1 1  50 MET HB2  H   4.715  18.227  -4.912 1.00 . A A . 297 MET HB2  1 1 
       10 42350 1 1  50 MET HB3  H   5.756  17.515  -6.135 1.00 . A A . 297 MET HB3  1 1 
       10 42351 1 1  50 MET HE1  H   5.029  20.154  -1.707 1.00 . A A . 297 MET HE1  1 1 
       10 42352 1 1  50 MET HE2  H   4.309  19.778  -3.272 1.00 . A A . 297 MET HE2  1 1 
       10 42353 1 1  50 MET HE3  H   5.530  21.044  -3.146 1.00 . A A . 297 MET HE3  1 1 
       10 42354 1 1  50 MET HG2  H   7.591  18.348  -5.122 1.00 . A A . 297 MET HG2  1 1 
       10 42355 1 1  50 MET HG3  H   6.928  19.980  -5.121 1.00 . A A . 297 MET HG3  1 1 
       10 42356 1 1  50 MET N    N   4.596  20.726  -6.065 1.00 . A A . 297 MET N    1 1 
       10 42357 1 1  50 MET O    O   3.591  18.477  -8.497 1.00 . A A . 297 MET O    1 1 
       10 42358 1 1  50 MET SD   S   6.503  18.857  -3.060 1.00 . A A . 297 MET SD   1 1 
       10 42359 1 1  51 GLU C    C   0.343  18.388  -5.607 1.00 . A A . 298 GLU C    1 1 
       10 42360 1 1  51 GLU CA   C   1.301  18.144  -6.784 1.00 . A A . 298 GLU CA   1 1 
       10 42361 1 1  51 GLU CB   C   1.433  16.624  -7.170 1.00 . A A . 298 GLU CB   1 1 
       10 42362 1 1  51 GLU CD   C   2.686  14.395  -6.798 1.00 . A A . 298 GLU CD   1 1 
       10 42363 1 1  51 GLU CG   C   2.264  15.748  -6.197 1.00 . A A . 298 GLU CG   1 1 
       10 42364 1 1  51 GLU H    H   2.739  19.072  -5.545 1.00 . A A . 298 GLU H    1 1 
       10 42365 1 1  51 GLU HA   H   0.912  18.688  -7.642 1.00 . A A . 298 GLU HA   1 1 
       10 42366 1 1  51 GLU HB2  H   0.439  16.193  -7.243 1.00 . A A . 298 GLU HB2  1 1 
       10 42367 1 1  51 GLU HB3  H   1.891  16.567  -8.155 1.00 . A A . 298 GLU HB3  1 1 
       10 42368 1 1  51 GLU HG2  H   3.161  16.296  -5.913 1.00 . A A . 298 GLU HG2  1 1 
       10 42369 1 1  51 GLU HG3  H   1.677  15.571  -5.304 1.00 . A A . 298 GLU HG3  1 1 
       10 42370 1 1  51 GLU N    N   2.610  18.733  -6.452 1.00 . A A . 298 GLU N    1 1 
       10 42371 1 1  51 GLU O    O  -0.064  17.465  -4.898 1.00 . A A . 298 GLU O    1 1 
       10 42372 1 1  51 GLU OE1  O   1.981  13.383  -6.598 1.00 . A A . 298 GLU OE1  1 1 
       10 42373 1 1  51 GLU OE2  O   3.747  14.341  -7.469 1.00 . A A . 298 GLU OE2  1 1 
       10 42374 1 1  52 VAL C    C  -2.246  19.412  -4.390 1.00 . A A . 299 VAL C    1 1 
       10 42375 1 1  52 VAL CA   C  -0.897  20.155  -4.327 1.00 . A A . 299 VAL CA   1 1 
       10 42376 1 1  52 VAL CB   C  -1.114  21.724  -4.409 1.00 . A A . 299 VAL CB   1 1 
       10 42377 1 1  52 VAL CG1  C  -2.381  22.211  -3.652 1.00 . A A . 299 VAL CG1  1 1 
       10 42378 1 1  52 VAL CG2  C   0.130  22.470  -3.879 1.00 . A A . 299 VAL CG2  1 1 
       10 42379 1 1  52 VAL H    H   0.435  20.363  -5.976 1.00 . A A . 299 VAL H    1 1 
       10 42380 1 1  52 VAL HA   H  -0.428  19.927  -3.373 1.00 . A A . 299 VAL HA   1 1 
       10 42381 1 1  52 VAL HB   H  -1.237  21.993  -5.456 1.00 . A A . 299 VAL HB   1 1 
       10 42382 1 1  52 VAL HG11 H  -3.260  21.746  -4.076 1.00 . A A . 299 VAL HG11 1 1 
       10 42383 1 1  52 VAL HG12 H  -2.476  23.288  -3.740 1.00 . A A . 299 VAL HG12 1 1 
       10 42384 1 1  52 VAL HG13 H  -2.307  21.946  -2.606 1.00 . A A . 299 VAL HG13 1 1 
       10 42385 1 1  52 VAL HG21 H   0.263  22.253  -2.823 1.00 . A A . 299 VAL HG21 1 1 
       10 42386 1 1  52 VAL HG22 H   0.002  23.539  -4.006 1.00 . A A . 299 VAL HG22 1 1 
       10 42387 1 1  52 VAL HG23 H   1.012  22.152  -4.423 1.00 . A A . 299 VAL HG23 1 1 
       10 42388 1 1  52 VAL N    N   0.028  19.688  -5.389 1.00 . A A . 299 VAL N    1 1 
       10 42389 1 1  52 VAL O    O  -2.790  19.048  -3.365 1.00 . A A . 299 VAL O    1 1 
       10 42390 1 1  53 GLU C    C  -3.974  17.056  -5.176 1.00 . A A . 300 GLU C    1 1 
       10 42391 1 1  53 GLU CA   C  -3.993  18.434  -5.858 1.00 . A A . 300 GLU CA   1 1 
       10 42392 1 1  53 GLU CB   C  -4.248  18.260  -7.383 1.00 . A A . 300 GLU CB   1 1 
       10 42393 1 1  53 GLU CD   C  -3.113  20.418  -8.291 1.00 . A A . 300 GLU CD   1 1 
       10 42394 1 1  53 GLU CG   C  -4.397  19.571  -8.198 1.00 . A A . 300 GLU CG   1 1 
       10 42395 1 1  53 GLU H    H  -2.181  19.421  -6.383 1.00 . A A . 300 GLU H    1 1 
       10 42396 1 1  53 GLU HA   H  -4.795  19.031  -5.429 1.00 . A A . 300 GLU HA   1 1 
       10 42397 1 1  53 GLU HB2  H  -3.425  17.694  -7.810 1.00 . A A . 300 GLU HB2  1 1 
       10 42398 1 1  53 GLU HB3  H  -5.161  17.681  -7.516 1.00 . A A . 300 GLU HB3  1 1 
       10 42399 1 1  53 GLU HG2  H  -4.697  19.313  -9.206 1.00 . A A . 300 GLU HG2  1 1 
       10 42400 1 1  53 GLU HG3  H  -5.184  20.165  -7.743 1.00 . A A . 300 GLU HG3  1 1 
       10 42401 1 1  53 GLU N    N  -2.721  19.145  -5.612 1.00 . A A . 300 GLU N    1 1 
       10 42402 1 1  53 GLU O    O  -4.939  16.664  -4.531 1.00 . A A . 300 GLU O    1 1 
       10 42403 1 1  53 GLU OE1  O  -2.048  19.864  -8.645 1.00 . A A . 300 GLU OE1  1 1 
       10 42404 1 1  53 GLU OE2  O  -3.151  21.635  -8.010 1.00 . A A . 300 GLU OE2  1 1 
       10 42405 1 1  54 GLU C    C  -2.424  14.978  -3.275 1.00 . A A . 301 GLU C    1 1 
       10 42406 1 1  54 GLU CA   C  -2.633  15.000  -4.818 1.00 . A A . 301 GLU CA   1 1 
       10 42407 1 1  54 GLU CB   C  -1.404  14.399  -5.554 1.00 . A A . 301 GLU CB   1 1 
       10 42408 1 1  54 GLU CD   C  -2.446  12.181  -6.354 1.00 . A A . 301 GLU CD   1 1 
       10 42409 1 1  54 GLU CG   C  -1.318  12.863  -5.557 1.00 . A A . 301 GLU CG   1 1 
       10 42410 1 1  54 GLU H    H  -2.081  16.808  -5.762 1.00 . A A . 301 GLU H    1 1 
       10 42411 1 1  54 GLU HA   H  -3.518  14.420  -5.071 1.00 . A A . 301 GLU HA   1 1 
       10 42412 1 1  54 GLU HB2  H  -1.423  14.729  -6.590 1.00 . A A . 301 GLU HB2  1 1 
       10 42413 1 1  54 GLU HB3  H  -0.498  14.790  -5.098 1.00 . A A . 301 GLU HB3  1 1 
       10 42414 1 1  54 GLU HG2  H  -0.371  12.570  -5.995 1.00 . A A . 301 GLU HG2  1 1 
       10 42415 1 1  54 GLU HG3  H  -1.347  12.516  -4.526 1.00 . A A . 301 GLU HG3  1 1 
       10 42416 1 1  54 GLU N    N  -2.831  16.369  -5.311 1.00 . A A . 301 GLU N    1 1 
       10 42417 1 1  54 GLU O    O  -2.911  14.073  -2.590 1.00 . A A . 301 GLU O    1 1 
       10 42418 1 1  54 GLU OE1  O  -2.681  12.553  -7.532 1.00 . A A . 301 GLU OE1  1 1 
       10 42419 1 1  54 GLU OE2  O  -3.068  11.229  -5.838 1.00 . A A . 301 GLU OE2  1 1 
       10 42420 1 1  55 PHE C    C  -2.609  16.593  -0.463 1.00 . A A . 302 PHE C    1 1 
       10 42421 1 1  55 PHE CA   C  -1.406  16.122  -1.293 1.00 . A A . 302 PHE CA   1 1 
       10 42422 1 1  55 PHE CB   C  -0.217  17.092  -1.064 1.00 . A A . 302 PHE CB   1 1 
       10 42423 1 1  55 PHE CD1  C   1.580  15.338  -1.497 1.00 . A A . 302 PHE CD1  1 1 
       10 42424 1 1  55 PHE CD2  C   1.901  17.520  -2.422 1.00 . A A . 302 PHE CD2  1 1 
       10 42425 1 1  55 PHE CE1  C   2.792  14.934  -2.028 1.00 . A A . 302 PHE CE1  1 1 
       10 42426 1 1  55 PHE CE2  C   3.107  17.111  -2.954 1.00 . A A . 302 PHE CE2  1 1 
       10 42427 1 1  55 PHE CG   C   1.111  16.641  -1.680 1.00 . A A . 302 PHE CG   1 1 
       10 42428 1 1  55 PHE CZ   C   3.551  15.817  -2.761 1.00 . A A . 302 PHE CZ   1 1 
       10 42429 1 1  55 PHE H    H  -1.444  16.736  -3.341 1.00 . A A . 302 PHE H    1 1 
       10 42430 1 1  55 PHE HA   H  -1.114  15.131  -0.949 1.00 . A A . 302 PHE HA   1 1 
       10 42431 1 1  55 PHE HB2  H  -0.474  18.064  -1.481 1.00 . A A . 302 PHE HB2  1 1 
       10 42432 1 1  55 PHE HB3  H  -0.053  17.212   0.003 1.00 . A A . 302 PHE HB3  1 1 
       10 42433 1 1  55 PHE HD1  H   0.989  14.634  -0.925 1.00 . A A . 302 PHE HD1  1 1 
       10 42434 1 1  55 PHE HD2  H   1.558  18.537  -2.582 1.00 . A A . 302 PHE HD2  1 1 
       10 42435 1 1  55 PHE HE1  H   3.137  13.919  -1.875 1.00 . A A . 302 PHE HE1  1 1 
       10 42436 1 1  55 PHE HE2  H   3.705  17.805  -3.531 1.00 . A A . 302 PHE HE2  1 1 
       10 42437 1 1  55 PHE HZ   H   4.500  15.500  -3.179 1.00 . A A . 302 PHE HZ   1 1 
       10 42438 1 1  55 PHE N    N  -1.738  16.020  -2.743 1.00 . A A . 302 PHE N    1 1 
       10 42439 1 1  55 PHE O    O  -2.779  16.223   0.695 1.00 . A A . 302 PHE O    1 1 
       10 42440 1 1  56 LEU C    C  -5.732  17.008  -0.494 1.00 . A A . 303 LEU C    1 1 
       10 42441 1 1  56 LEU CA   C  -4.602  18.043  -0.431 1.00 . A A . 303 LEU CA   1 1 
       10 42442 1 1  56 LEU CB   C  -4.975  19.396  -1.111 1.00 . A A . 303 LEU CB   1 1 
       10 42443 1 1  56 LEU CD1  C  -4.671  21.486   0.423 1.00 . A A . 303 LEU CD1  1 1 
       10 42444 1 1  56 LEU CD2  C  -2.589  20.333  -0.450 1.00 . A A . 303 LEU CD2  1 1 
       10 42445 1 1  56 LEU CG   C  -4.085  20.672  -0.747 1.00 . A A . 303 LEU CG   1 1 
       10 42446 1 1  56 LEU H    H  -3.164  17.760  -1.958 1.00 . A A . 303 LEU H    1 1 
       10 42447 1 1  56 LEU HA   H  -4.374  18.235   0.619 1.00 . A A . 303 LEU HA   1 1 
       10 42448 1 1  56 LEU HB2  H  -4.930  19.250  -2.190 1.00 . A A . 303 LEU HB2  1 1 
       10 42449 1 1  56 LEU HB3  H  -6.007  19.625  -0.862 1.00 . A A . 303 LEU HB3  1 1 
       10 42450 1 1  56 LEU HD11 H  -5.677  21.791   0.183 1.00 . A A . 303 LEU HD11 1 1 
       10 42451 1 1  56 LEU HD12 H  -4.062  22.372   0.576 1.00 . A A . 303 LEU HD12 1 1 
       10 42452 1 1  56 LEU HD13 H  -4.675  20.891   1.328 1.00 . A A . 303 LEU HD13 1 1 
       10 42453 1 1  56 LEU HD21 H  -2.155  19.841  -1.311 1.00 . A A . 303 LEU HD21 1 1 
       10 42454 1 1  56 LEU HD22 H  -2.518  19.676   0.406 1.00 . A A . 303 LEU HD22 1 1 
       10 42455 1 1  56 LEU HD23 H  -2.038  21.243  -0.249 1.00 . A A . 303 LEU HD23 1 1 
       10 42456 1 1  56 LEU HG   H  -4.090  21.339  -1.603 1.00 . A A . 303 LEU HG   1 1 
       10 42457 1 1  56 LEU N    N  -3.393  17.480  -1.053 1.00 . A A . 303 LEU N    1 1 
       10 42458 1 1  56 LEU O    O  -6.580  16.946   0.407 1.00 . A A . 303 LEU O    1 1 
       10 42459 1 1  57 LYS C    C  -6.439  13.994  -0.680 1.00 . A A . 304 LYS C    1 1 
       10 42460 1 1  57 LYS CA   C  -6.678  15.084  -1.737 1.00 . A A . 304 LYS CA   1 1 
       10 42461 1 1  57 LYS CB   C  -6.580  14.465  -3.166 1.00 . A A . 304 LYS CB   1 1 
       10 42462 1 1  57 LYS CD   C  -9.008  13.557  -3.256 1.00 . A A . 304 LYS CD   1 1 
       10 42463 1 1  57 LYS CE   C  -9.522  14.637  -4.221 1.00 . A A . 304 LYS CE   1 1 
       10 42464 1 1  57 LYS CG   C  -7.504  13.244  -3.442 1.00 . A A . 304 LYS CG   1 1 
       10 42465 1 1  57 LYS H    H  -5.061  16.342  -2.285 1.00 . A A . 304 LYS H    1 1 
       10 42466 1 1  57 LYS HA   H  -7.678  15.489  -1.601 1.00 . A A . 304 LYS HA   1 1 
       10 42467 1 1  57 LYS HB2  H  -6.823  15.237  -3.888 1.00 . A A . 304 LYS HB2  1 1 
       10 42468 1 1  57 LYS HB3  H  -5.551  14.157  -3.341 1.00 . A A . 304 LYS HB3  1 1 
       10 42469 1 1  57 LYS HD2  H  -9.577  12.647  -3.422 1.00 . A A . 304 LYS HD2  1 1 
       10 42470 1 1  57 LYS HD3  H  -9.174  13.888  -2.235 1.00 . A A . 304 LYS HD3  1 1 
       10 42471 1 1  57 LYS HE2  H  -8.977  15.557  -4.044 1.00 . A A . 304 LYS HE2  1 1 
       10 42472 1 1  57 LYS HE3  H  -9.354  14.314  -5.242 1.00 . A A . 304 LYS HE3  1 1 
       10 42473 1 1  57 LYS HG2  H  -7.347  12.912  -4.464 1.00 . A A . 304 LYS HG2  1 1 
       10 42474 1 1  57 LYS HG3  H  -7.225  12.439  -2.768 1.00 . A A . 304 LYS HG3  1 1 
       10 42475 1 1  57 LYS HZ1  H -11.143  15.307  -3.092 1.00 . A A . 304 LYS HZ1  1 1 
       10 42476 1 1  57 LYS HZ2  H -11.513  14.017  -4.113 1.00 . A A . 304 LYS HZ2  1 1 
       10 42477 1 1  57 LYS HZ3  H -11.313  15.569  -4.752 1.00 . A A . 304 LYS HZ3  1 1 
       10 42478 1 1  57 LYS N    N  -5.724  16.190  -1.576 1.00 . A A . 304 LYS N    1 1 
       10 42479 1 1  57 LYS NZ   N -10.972  14.902  -4.032 1.00 . A A . 304 LYS NZ   1 1 
       10 42480 1 1  57 LYS O    O  -7.408  13.473  -0.132 1.00 . A A . 304 LYS O    1 1 
       10 42481 1 1  58 GLU C    C  -5.396  13.046   2.040 1.00 . A A . 305 GLU C    1 1 
       10 42482 1 1  58 GLU CA   C  -4.836  12.671   0.659 1.00 . A A . 305 GLU CA   1 1 
       10 42483 1 1  58 GLU CB   C  -3.303  12.367   0.716 1.00 . A A . 305 GLU CB   1 1 
       10 42484 1 1  58 GLU CD   C  -0.938  13.037   1.494 1.00 . A A . 305 GLU CD   1 1 
       10 42485 1 1  58 GLU CG   C  -2.449  13.299   1.598 1.00 . A A . 305 GLU CG   1 1 
       10 42486 1 1  58 GLU H    H  -4.429  14.253  -0.722 1.00 . A A . 305 GLU H    1 1 
       10 42487 1 1  58 GLU HA   H  -5.352  11.771   0.321 1.00 . A A . 305 GLU HA   1 1 
       10 42488 1 1  58 GLU HB2  H  -3.165  11.353   1.075 1.00 . A A . 305 GLU HB2  1 1 
       10 42489 1 1  58 GLU HB3  H  -2.916  12.417  -0.299 1.00 . A A . 305 GLU HB3  1 1 
       10 42490 1 1  58 GLU HG2  H  -2.647  14.321   1.318 1.00 . A A . 305 GLU HG2  1 1 
       10 42491 1 1  58 GLU HG3  H  -2.751  13.165   2.631 1.00 . A A . 305 GLU HG3  1 1 
       10 42492 1 1  58 GLU N    N  -5.160  13.737  -0.314 1.00 . A A . 305 GLU N    1 1 
       10 42493 1 1  58 GLU O    O  -5.923  12.186   2.750 1.00 . A A . 305 GLU O    1 1 
       10 42494 1 1  58 GLU OE1  O  -0.255  13.748   0.740 1.00 . A A . 305 GLU OE1  1 1 
       10 42495 1 1  58 GLU OE2  O  -0.419  12.112   2.157 1.00 . A A . 305 GLU OE2  1 1 
       10 42496 1 1  59 ALA C    C  -7.389  14.671   3.721 1.00 . A A . 306 ALA C    1 1 
       10 42497 1 1  59 ALA CA   C  -5.881  14.911   3.618 1.00 . A A . 306 ALA CA   1 1 
       10 42498 1 1  59 ALA CB   C  -5.589  16.410   3.697 1.00 . A A . 306 ALA CB   1 1 
       10 42499 1 1  59 ALA H    H  -4.934  14.978   1.715 1.00 . A A . 306 ALA H    1 1 
       10 42500 1 1  59 ALA HA   H  -5.378  14.417   4.444 1.00 . A A . 306 ALA HA   1 1 
       10 42501 1 1  59 ALA HB1  H  -6.112  16.932   2.902 1.00 . A A . 306 ALA HB1  1 1 
       10 42502 1 1  59 ALA HB2  H  -4.531  16.576   3.586 1.00 . A A . 306 ALA HB2  1 1 
       10 42503 1 1  59 ALA HB3  H  -5.911  16.799   4.656 1.00 . A A . 306 ALA HB3  1 1 
       10 42504 1 1  59 ALA N    N  -5.350  14.359   2.359 1.00 . A A . 306 ALA N    1 1 
       10 42505 1 1  59 ALA O    O  -7.891  14.272   4.772 1.00 . A A . 306 ALA O    1 1 
       10 42506 1 1  60 ALA C    C  -9.966  13.276   2.619 1.00 . A A . 307 ALA C    1 1 
       10 42507 1 1  60 ALA CA   C  -9.540  14.745   2.484 1.00 . A A . 307 ALA CA   1 1 
       10 42508 1 1  60 ALA CB   C -10.037  15.331   1.155 1.00 . A A . 307 ALA CB   1 1 
       10 42509 1 1  60 ALA H    H  -7.582  15.151   1.785 1.00 . A A . 307 ALA H    1 1 
       10 42510 1 1  60 ALA HA   H  -9.986  15.318   3.296 1.00 . A A . 307 ALA HA   1 1 
       10 42511 1 1  60 ALA HB1  H -11.118  15.266   1.106 1.00 . A A . 307 ALA HB1  1 1 
       10 42512 1 1  60 ALA HB2  H  -9.608  14.778   0.326 1.00 . A A . 307 ALA HB2  1 1 
       10 42513 1 1  60 ALA HB3  H  -9.740  16.368   1.081 1.00 . A A . 307 ALA HB3  1 1 
       10 42514 1 1  60 ALA N    N  -8.082  14.887   2.589 1.00 . A A . 307 ALA N    1 1 
       10 42515 1 1  60 ALA O    O -10.992  12.977   3.235 1.00 . A A . 307 ALA O    1 1 
       10 42516 1 1  61 VAL C    C  -9.261  10.382   3.510 1.00 . A A . 308 VAL C    1 1 
       10 42517 1 1  61 VAL CA   C  -9.403  10.926   2.082 1.00 . A A . 308 VAL CA   1 1 
       10 42518 1 1  61 VAL CB   C  -8.404  10.156   1.142 1.00 . A A . 308 VAL CB   1 1 
       10 42519 1 1  61 VAL CG1  C  -8.589   8.638   1.267 1.00 . A A . 308 VAL CG1  1 1 
       10 42520 1 1  61 VAL CG2  C  -8.539  10.600  -0.325 1.00 . A A . 308 VAL CG2  1 1 
       10 42521 1 1  61 VAL H    H  -8.345  12.694   1.587 1.00 . A A . 308 VAL H    1 1 
       10 42522 1 1  61 VAL HA   H -10.417  10.750   1.725 1.00 . A A . 308 VAL HA   1 1 
       10 42523 1 1  61 VAL HB   H  -7.391  10.394   1.468 1.00 . A A . 308 VAL HB   1 1 
       10 42524 1 1  61 VAL HG11 H  -9.616   8.372   1.056 1.00 . A A . 308 VAL HG11 1 1 
       10 42525 1 1  61 VAL HG12 H  -8.341   8.320   2.271 1.00 . A A . 308 VAL HG12 1 1 
       10 42526 1 1  61 VAL HG13 H  -7.943   8.129   0.571 1.00 . A A . 308 VAL HG13 1 1 
       10 42527 1 1  61 VAL HG21 H  -9.528  10.359  -0.695 1.00 . A A . 308 VAL HG21 1 1 
       10 42528 1 1  61 VAL HG22 H  -7.795  10.096  -0.931 1.00 . A A . 308 VAL HG22 1 1 
       10 42529 1 1  61 VAL HG23 H  -8.381  11.666  -0.394 1.00 . A A . 308 VAL HG23 1 1 
       10 42530 1 1  61 VAL N    N  -9.149  12.371   2.048 1.00 . A A . 308 VAL N    1 1 
       10 42531 1 1  61 VAL O    O -10.164   9.723   4.023 1.00 . A A . 308 VAL O    1 1 
       10 42532 1 1  62 MET C    C  -8.631  10.902   6.586 1.00 . A A . 309 MET C    1 1 
       10 42533 1 1  62 MET CA   C  -7.778  10.215   5.494 1.00 . A A . 309 MET CA   1 1 
       10 42534 1 1  62 MET CB   C  -6.262  10.374   5.749 1.00 . A A . 309 MET CB   1 1 
       10 42535 1 1  62 MET CE   C  -3.449  11.486   4.579 1.00 . A A . 309 MET CE   1 1 
       10 42536 1 1  62 MET CG   C  -5.367   9.484   4.868 1.00 . A A . 309 MET CG   1 1 
       10 42537 1 1  62 MET H    H  -7.488  11.293   3.687 1.00 . A A . 309 MET H    1 1 
       10 42538 1 1  62 MET HA   H  -8.017   9.151   5.520 1.00 . A A . 309 MET HA   1 1 
       10 42539 1 1  62 MET HB2  H  -5.985  11.406   5.572 1.00 . A A . 309 MET HB2  1 1 
       10 42540 1 1  62 MET HB3  H  -6.050  10.136   6.785 1.00 . A A . 309 MET HB3  1 1 
       10 42541 1 1  62 MET HE1  H  -4.021  12.139   5.226 1.00 . A A . 309 MET HE1  1 1 
       10 42542 1 1  62 MET HE2  H  -3.841  11.565   3.568 1.00 . A A . 309 MET HE2  1 1 
       10 42543 1 1  62 MET HE3  H  -2.414  11.788   4.585 1.00 . A A . 309 MET HE3  1 1 
       10 42544 1 1  62 MET HG2  H  -5.571   8.444   5.092 1.00 . A A . 309 MET HG2  1 1 
       10 42545 1 1  62 MET HG3  H  -5.593   9.674   3.826 1.00 . A A . 309 MET HG3  1 1 
       10 42546 1 1  62 MET N    N  -8.122  10.702   4.142 1.00 . A A . 309 MET N    1 1 
       10 42547 1 1  62 MET O    O  -8.709  10.419   7.721 1.00 . A A . 309 MET O    1 1 
       10 42548 1 1  62 MET SD   S  -3.602   9.789   5.138 1.00 . A A . 309 MET SD   1 1 
       10 42549 1 1  63 LYS C    C -11.572  11.885   7.134 1.00 . A A . 310 LYS C    1 1 
       10 42550 1 1  63 LYS CA   C -10.275  12.714   7.061 1.00 . A A . 310 LYS CA   1 1 
       10 42551 1 1  63 LYS CB   C -10.574  14.100   6.421 1.00 . A A . 310 LYS CB   1 1 
       10 42552 1 1  63 LYS CD   C -11.964  16.242   6.328 1.00 . A A . 310 LYS CD   1 1 
       10 42553 1 1  63 LYS CE   C -12.887  17.189   7.095 1.00 . A A . 310 LYS CE   1 1 
       10 42554 1 1  63 LYS CG   C -11.656  14.950   7.115 1.00 . A A . 310 LYS CG   1 1 
       10 42555 1 1  63 LYS H    H  -9.079  12.402   5.330 1.00 . A A . 310 LYS H    1 1 
       10 42556 1 1  63 LYS HA   H  -9.863  12.852   8.056 1.00 . A A . 310 LYS HA   1 1 
       10 42557 1 1  63 LYS HB2  H  -9.655  14.677   6.414 1.00 . A A . 310 LYS HB2  1 1 
       10 42558 1 1  63 LYS HB3  H -10.878  13.943   5.388 1.00 . A A . 310 LYS HB3  1 1 
       10 42559 1 1  63 LYS HD2  H -11.034  16.763   6.120 1.00 . A A . 310 LYS HD2  1 1 
       10 42560 1 1  63 LYS HD3  H -12.436  15.976   5.388 1.00 . A A . 310 LYS HD3  1 1 
       10 42561 1 1  63 LYS HE2  H -13.142  18.031   6.462 1.00 . A A . 310 LYS HE2  1 1 
       10 42562 1 1  63 LYS HE3  H -13.793  16.662   7.372 1.00 . A A . 310 LYS HE3  1 1 
       10 42563 1 1  63 LYS HG2  H -12.567  14.365   7.199 1.00 . A A . 310 LYS HG2  1 1 
       10 42564 1 1  63 LYS HG3  H -11.310  15.213   8.107 1.00 . A A . 310 LYS HG3  1 1 
       10 42565 1 1  63 LYS HZ1  H -11.964  16.903   8.943 1.00 . A A . 310 LYS HZ1  1 1 
       10 42566 1 1  63 LYS HZ2  H -12.871  18.320   8.844 1.00 . A A . 310 LYS HZ2  1 1 
       10 42567 1 1  63 LYS HZ3  H -11.368  18.229   8.079 1.00 . A A . 310 LYS HZ3  1 1 
       10 42568 1 1  63 LYS N    N  -9.279  12.023   6.212 1.00 . A A . 310 LYS N    1 1 
       10 42569 1 1  63 LYS NZ   N -12.229  17.693   8.325 1.00 . A A . 310 LYS NZ   1 1 
       10 42570 1 1  63 LYS O    O -12.304  11.919   8.132 1.00 . A A . 310 LYS O    1 1 
       10 42571 1 1  64 GLU C    C -12.640   8.767   6.052 1.00 . A A . 311 GLU C    1 1 
       10 42572 1 1  64 GLU CA   C -12.988  10.265   5.884 1.00 . A A . 311 GLU CA   1 1 
       10 42573 1 1  64 GLU CB   C -13.602  10.559   4.492 1.00 . A A . 311 GLU CB   1 1 
       10 42574 1 1  64 GLU CD   C -14.593  12.328   2.904 1.00 . A A . 311 GLU CD   1 1 
       10 42575 1 1  64 GLU CG   C -14.022  12.037   4.299 1.00 . A A . 311 GLU CG   1 1 
       10 42576 1 1  64 GLU H    H -11.144  11.127   5.341 1.00 . A A . 311 GLU H    1 1 
       10 42577 1 1  64 GLU HA   H -13.721  10.522   6.646 1.00 . A A . 311 GLU HA   1 1 
       10 42578 1 1  64 GLU HB2  H -12.874  10.306   3.726 1.00 . A A . 311 GLU HB2  1 1 
       10 42579 1 1  64 GLU HB3  H -14.480   9.936   4.356 1.00 . A A . 311 GLU HB3  1 1 
       10 42580 1 1  64 GLU HG2  H -14.771  12.293   5.044 1.00 . A A . 311 GLU HG2  1 1 
       10 42581 1 1  64 GLU HG3  H -13.150  12.668   4.461 1.00 . A A . 311 GLU HG3  1 1 
       10 42582 1 1  64 GLU N    N -11.809  11.119   6.063 1.00 . A A . 311 GLU N    1 1 
       10 42583 1 1  64 GLU O    O -13.497   7.899   5.833 1.00 . A A . 311 GLU O    1 1 
       10 42584 1 1  64 GLU OE1  O -15.801  12.088   2.680 1.00 . A A . 311 GLU OE1  1 1 
       10 42585 1 1  64 GLU OE2  O -13.836  12.794   2.017 1.00 . A A . 311 GLU OE2  1 1 
       10 42586 1 1  65 ILE C    C -10.392   6.888   8.088 1.00 . A A . 312 ILE C    1 1 
       10 42587 1 1  65 ILE CA   C -10.885   7.090   6.640 1.00 . A A . 312 ILE CA   1 1 
       10 42588 1 1  65 ILE CB   C  -9.721   6.740   5.611 1.00 . A A . 312 ILE CB   1 1 
       10 42589 1 1  65 ILE CD1  C  -9.302   5.886   3.192 1.00 . A A . 312 ILE CD1  1 1 
       10 42590 1 1  65 ILE CG1  C -10.313   6.400   4.200 1.00 . A A . 312 ILE CG1  1 1 
       10 42591 1 1  65 ILE CG2  C  -8.782   5.600   6.108 1.00 . A A . 312 ILE CG2  1 1 
       10 42592 1 1  65 ILE H    H -10.762   9.206   6.633 1.00 . A A . 312 ILE H    1 1 
       10 42593 1 1  65 ILE HA   H -11.714   6.402   6.463 1.00 . A A . 312 ILE HA   1 1 
       10 42594 1 1  65 ILE HB   H  -9.103   7.631   5.509 1.00 . A A . 312 ILE HB   1 1 
       10 42595 1 1  65 ILE HD11 H  -9.776   5.789   2.227 1.00 . A A . 312 ILE HD11 1 1 
       10 42596 1 1  65 ILE HD12 H  -8.926   4.919   3.501 1.00 . A A . 312 ILE HD12 1 1 
       10 42597 1 1  65 ILE HD13 H  -8.472   6.585   3.113 1.00 . A A . 312 ILE HD13 1 1 
       10 42598 1 1  65 ILE HG12 H -11.074   5.636   4.308 1.00 . A A . 312 ILE HG12 1 1 
       10 42599 1 1  65 ILE HG13 H -10.771   7.289   3.782 1.00 . A A . 312 ILE HG13 1 1 
       10 42600 1 1  65 ILE HG21 H  -9.359   4.694   6.252 1.00 . A A . 312 ILE HG21 1 1 
       10 42601 1 1  65 ILE HG22 H  -8.331   5.882   7.051 1.00 . A A . 312 ILE HG22 1 1 
       10 42602 1 1  65 ILE HG23 H  -8.000   5.415   5.385 1.00 . A A . 312 ILE HG23 1 1 
       10 42603 1 1  65 ILE N    N -11.382   8.470   6.454 1.00 . A A . 312 ILE N    1 1 
       10 42604 1 1  65 ILE O    O  -9.768   7.773   8.679 1.00 . A A . 312 ILE O    1 1 
       10 42605 1 1  66 LYS C    C -10.108   3.649   9.764 1.00 . A A . 313 LYS C    1 1 
       10 42606 1 1  66 LYS CA   C -10.150   5.178   9.868 1.00 . A A . 313 LYS CA   1 1 
       10 42607 1 1  66 LYS CB   C -10.971   5.633  11.104 1.00 . A A . 313 LYS CB   1 1 
       10 42608 1 1  66 LYS CD   C -13.272   5.808  12.258 1.00 . A A . 313 LYS CD   1 1 
       10 42609 1 1  66 LYS CE   C -12.966   7.250  12.704 1.00 . A A . 313 LYS CE   1 1 
       10 42610 1 1  66 LYS CG   C -12.498   5.395  10.993 1.00 . A A . 313 LYS CG   1 1 
       10 42611 1 1  66 LYS H    H -11.348   5.140   8.143 1.00 . A A . 313 LYS H    1 1 
       10 42612 1 1  66 LYS HA   H  -9.131   5.552   9.960 1.00 . A A . 313 LYS HA   1 1 
       10 42613 1 1  66 LYS HB2  H -10.605   5.110  11.983 1.00 . A A . 313 LYS HB2  1 1 
       10 42614 1 1  66 LYS HB3  H -10.804   6.695  11.249 1.00 . A A . 313 LYS HB3  1 1 
       10 42615 1 1  66 LYS HD2  H -14.333   5.724  12.059 1.00 . A A . 313 LYS HD2  1 1 
       10 42616 1 1  66 LYS HD3  H -13.011   5.128  13.065 1.00 . A A . 313 LYS HD3  1 1 
       10 42617 1 1  66 LYS HE2  H -13.620   7.511  13.523 1.00 . A A . 313 LYS HE2  1 1 
       10 42618 1 1  66 LYS HE3  H -11.940   7.300  13.046 1.00 . A A . 313 LYS HE3  1 1 
       10 42619 1 1  66 LYS HG2  H -12.878   5.961  10.150 1.00 . A A . 313 LYS HG2  1 1 
       10 42620 1 1  66 LYS HG3  H -12.669   4.337  10.807 1.00 . A A . 313 LYS HG3  1 1 
       10 42621 1 1  66 LYS HZ1  H -12.934   9.206  11.962 1.00 . A A . 313 LYS HZ1  1 1 
       10 42622 1 1  66 LYS HZ2  H -14.130   8.234  11.272 1.00 . A A . 313 LYS HZ2  1 1 
       10 42623 1 1  66 LYS HZ3  H -12.518   8.036  10.817 1.00 . A A . 313 LYS HZ3  1 1 
       10 42624 1 1  66 LYS N    N -10.707   5.700   8.622 1.00 . A A . 313 LYS N    1 1 
       10 42625 1 1  66 LYS NZ   N -13.152   8.249  11.613 1.00 . A A . 313 LYS NZ   1 1 
       10 42626 1 1  66 LYS O    O -11.143   2.999   9.553 1.00 . A A . 313 LYS O    1 1 
       10 42627 1 1  67 HIS C    C  -7.223   1.349  10.263 1.00 . A A . 314 HIS C    1 1 
       10 42628 1 1  67 HIS CA   C  -8.668   1.645   9.769 1.00 . A A . 314 HIS CA   1 1 
       10 42629 1 1  67 HIS CB   C  -8.875   1.242   8.268 1.00 . A A . 314 HIS CB   1 1 
       10 42630 1 1  67 HIS CD2  C  -8.280  -1.163   7.532 1.00 . A A . 314 HIS CD2  1 1 
       10 42631 1 1  67 HIS CE1  C -10.214  -2.104   7.900 1.00 . A A . 314 HIS CE1  1 1 
       10 42632 1 1  67 HIS CG   C  -9.102  -0.211   8.010 1.00 . A A . 314 HIS CG   1 1 
       10 42633 1 1  67 HIS H    H  -8.138   3.672  10.109 1.00 . A A . 314 HIS H    1 1 
       10 42634 1 1  67 HIS HA   H  -9.381   1.121  10.399 1.00 . A A . 314 HIS HA   1 1 
       10 42635 1 1  67 HIS HB2  H  -9.745   1.763   7.881 1.00 . A A . 314 HIS HB2  1 1 
       10 42636 1 1  67 HIS HB3  H  -8.012   1.555   7.691 1.00 . A A . 314 HIS HB3  1 1 
       10 42637 1 1  67 HIS HD1  H -11.123  -0.410   8.585 1.00 . A A . 314 HIS HD1  1 1 
       10 42638 1 1  67 HIS HD2  H  -7.247  -1.028   7.246 1.00 . A A . 314 HIS HD2  1 1 
       10 42639 1 1  67 HIS HE1  H -11.000  -2.839   7.975 1.00 . A A . 314 HIS HE1  1 1 
       10 42640 1 1  67 HIS HE2  H  -8.580  -3.222   7.460 1.00 . A A . 314 HIS HE2  1 1 
       10 42641 1 1  67 HIS N    N  -8.901   3.091   9.903 1.00 . A A . 314 HIS N    1 1 
       10 42642 1 1  67 HIS ND1  N -10.310  -0.834   8.227 1.00 . A A . 314 HIS ND1  1 1 
       10 42643 1 1  67 HIS NE2  N  -8.988  -2.331   7.472 1.00 . A A . 314 HIS NE2  1 1 
       10 42644 1 1  67 HIS O    O  -6.311   2.083   9.892 1.00 . A A . 314 HIS O    1 1 
       10 42645 1 1  68 PRO C    C  -4.508  -0.382  10.822 1.00 . A A . 315 PRO C    1 1 
       10 42646 1 1  68 PRO CA   C  -5.669   0.005  11.759 1.00 . A A . 315 PRO CA   1 1 
       10 42647 1 1  68 PRO CB   C  -5.992  -1.148  12.761 1.00 . A A . 315 PRO CB   1 1 
       10 42648 1 1  68 PRO CD   C  -7.952  -0.813  11.424 1.00 . A A . 315 PRO CD   1 1 
       10 42649 1 1  68 PRO CG   C  -7.493  -1.219  12.802 1.00 . A A . 315 PRO CG   1 1 
       10 42650 1 1  68 PRO HA   H  -5.372   0.889  12.319 1.00 . A A . 315 PRO HA   1 1 
       10 42651 1 1  68 PRO HB2  H  -5.567  -2.096  12.419 1.00 . A A . 315 PRO HB2  1 1 
       10 42652 1 1  68 PRO HB3  H  -5.603  -0.913  13.745 1.00 . A A . 315 PRO HB3  1 1 
       10 42653 1 1  68 PRO HD2  H  -7.894  -1.650  10.729 1.00 . A A . 315 PRO HD2  1 1 
       10 42654 1 1  68 PRO HD3  H  -8.965  -0.425  11.454 1.00 . A A . 315 PRO HD3  1 1 
       10 42655 1 1  68 PRO HG2  H  -7.818  -2.230  13.036 1.00 . A A . 315 PRO HG2  1 1 
       10 42656 1 1  68 PRO HG3  H  -7.884  -0.525  13.542 1.00 . A A . 315 PRO HG3  1 1 
       10 42657 1 1  68 PRO N    N  -6.981   0.249  11.065 1.00 . A A . 315 PRO N    1 1 
       10 42658 1 1  68 PRO O    O  -3.346  -0.367  11.229 1.00 . A A . 315 PRO O    1 1 
       10 42659 1 1  69 ASN C    C  -3.971  -0.145   7.332 1.00 . A A . 316 ASN C    1 1 
       10 42660 1 1  69 ASN CA   C  -3.850  -1.106   8.541 1.00 . A A . 316 ASN CA   1 1 
       10 42661 1 1  69 ASN CB   C  -3.988  -2.595   8.155 1.00 . A A . 316 ASN CB   1 1 
       10 42662 1 1  69 ASN CG   C  -5.408  -2.976   7.792 1.00 . A A . 316 ASN CG   1 1 
       10 42663 1 1  69 ASN H    H  -5.785  -0.808   9.357 1.00 . A A . 316 ASN H    1 1 
       10 42664 1 1  69 ASN HA   H  -2.851  -0.955   8.957 1.00 . A A . 316 ASN HA   1 1 
       10 42665 1 1  69 ASN HB2  H  -3.343  -2.811   7.310 1.00 . A A . 316 ASN HB2  1 1 
       10 42666 1 1  69 ASN HB3  H  -3.673  -3.206   8.993 1.00 . A A . 316 ASN HB3  1 1 
       10 42667 1 1  69 ASN HD21 H  -5.117  -2.336   5.951 1.00 . A A . 316 ASN HD21 1 1 
       10 42668 1 1  69 ASN HD22 H  -6.671  -3.007   6.285 1.00 . A A . 316 ASN HD22 1 1 
       10 42669 1 1  69 ASN N    N  -4.837  -0.757   9.586 1.00 . A A . 316 ASN N    1 1 
       10 42670 1 1  69 ASN ND2  N  -5.773  -2.741   6.558 1.00 . A A . 316 ASN ND2  1 1 
       10 42671 1 1  69 ASN O    O  -3.616  -0.483   6.195 1.00 . A A . 316 ASN O    1 1 
       10 42672 1 1  69 ASN OD1  O  -6.185  -3.437   8.620 1.00 . A A . 316 ASN OD1  1 1 
       10 42673 1 1  70 LEU C    C  -3.839   3.378   7.528 1.00 . A A . 317 LEU C    1 1 
       10 42674 1 1  70 LEU CA   C  -4.457   2.233   6.725 1.00 . A A . 317 LEU CA   1 1 
       10 42675 1 1  70 LEU CB   C  -5.868   2.644   6.186 1.00 . A A . 317 LEU CB   1 1 
       10 42676 1 1  70 LEU CD1  C  -7.706   2.434   4.414 1.00 . A A . 317 LEU CD1  1 1 
       10 42677 1 1  70 LEU CD2  C  -5.281   2.389   3.711 1.00 . A A . 317 LEU CD2  1 1 
       10 42678 1 1  70 LEU CG   C  -6.285   2.015   4.820 1.00 . A A . 317 LEU CG   1 1 
       10 42679 1 1  70 LEU H    H  -4.957   1.157   8.472 1.00 . A A . 317 LEU H    1 1 
       10 42680 1 1  70 LEU HA   H  -3.798   2.007   5.884 1.00 . A A . 317 LEU HA   1 1 
       10 42681 1 1  70 LEU HB2  H  -6.607   2.359   6.928 1.00 . A A . 317 LEU HB2  1 1 
       10 42682 1 1  70 LEU HB3  H  -5.909   3.727   6.076 1.00 . A A . 317 LEU HB3  1 1 
       10 42683 1 1  70 LEU HD11 H  -7.752   3.505   4.251 1.00 . A A . 317 LEU HD11 1 1 
       10 42684 1 1  70 LEU HD12 H  -8.400   2.162   5.199 1.00 . A A . 317 LEU HD12 1 1 
       10 42685 1 1  70 LEU HD13 H  -7.989   1.922   3.506 1.00 . A A . 317 LEU HD13 1 1 
       10 42686 1 1  70 LEU HD21 H  -5.263   3.464   3.572 1.00 . A A . 317 LEU HD21 1 1 
       10 42687 1 1  70 LEU HD22 H  -5.568   1.913   2.783 1.00 . A A . 317 LEU HD22 1 1 
       10 42688 1 1  70 LEU HD23 H  -4.292   2.048   3.988 1.00 . A A . 317 LEU HD23 1 1 
       10 42689 1 1  70 LEU HG   H  -6.279   0.935   4.913 1.00 . A A . 317 LEU HG   1 1 
       10 42690 1 1  70 LEU N    N  -4.508   1.049   7.608 1.00 . A A . 317 LEU N    1 1 
       10 42691 1 1  70 LEU O    O  -4.151   3.521   8.719 1.00 . A A . 317 LEU O    1 1 
       10 42692 1 1  71 VAL C    C  -3.412   6.296   7.985 1.00 . A A . 318 VAL C    1 1 
       10 42693 1 1  71 VAL CA   C  -2.311   5.322   7.532 1.00 . A A . 318 VAL CA   1 1 
       10 42694 1 1  71 VAL CB   C  -1.328   6.083   6.571 1.00 . A A . 318 VAL CB   1 1 
       10 42695 1 1  71 VAL CG1  C  -0.523   7.162   7.328 1.00 . A A . 318 VAL CG1  1 1 
       10 42696 1 1  71 VAL CG2  C  -0.392   5.103   5.875 1.00 . A A . 318 VAL CG2  1 1 
       10 42697 1 1  71 VAL H    H  -2.657   3.899   5.987 1.00 . A A . 318 VAL H    1 1 
       10 42698 1 1  71 VAL HA   H  -1.751   4.975   8.399 1.00 . A A . 318 VAL HA   1 1 
       10 42699 1 1  71 VAL HB   H  -1.919   6.584   5.802 1.00 . A A . 318 VAL HB   1 1 
       10 42700 1 1  71 VAL HG11 H  -1.200   7.872   7.786 1.00 . A A . 318 VAL HG11 1 1 
       10 42701 1 1  71 VAL HG12 H   0.126   7.688   6.638 1.00 . A A . 318 VAL HG12 1 1 
       10 42702 1 1  71 VAL HG13 H   0.081   6.695   8.098 1.00 . A A . 318 VAL HG13 1 1 
       10 42703 1 1  71 VAL HG21 H   0.187   4.561   6.618 1.00 . A A . 318 VAL HG21 1 1 
       10 42704 1 1  71 VAL HG22 H   0.282   5.639   5.219 1.00 . A A . 318 VAL HG22 1 1 
       10 42705 1 1  71 VAL HG23 H  -0.967   4.397   5.293 1.00 . A A . 318 VAL HG23 1 1 
       10 42706 1 1  71 VAL N    N  -2.921   4.136   6.898 1.00 . A A . 318 VAL N    1 1 
       10 42707 1 1  71 VAL O    O  -4.146   6.850   7.156 1.00 . A A . 318 VAL O    1 1 
       10 42708 1 1  72 GLN C    C  -4.049   8.761   9.890 1.00 . A A . 319 GLN C    1 1 
       10 42709 1 1  72 GLN CA   C  -4.544   7.317   9.906 1.00 . A A . 319 GLN CA   1 1 
       10 42710 1 1  72 GLN CB   C  -4.866   6.854  11.357 1.00 . A A . 319 GLN CB   1 1 
       10 42711 1 1  72 GLN CD   C  -7.216   7.914  11.388 1.00 . A A . 319 GLN CD   1 1 
       10 42712 1 1  72 GLN CG   C  -5.869   7.757  12.109 1.00 . A A . 319 GLN CG   1 1 
       10 42713 1 1  72 GLN H    H  -2.920   5.980   9.887 1.00 . A A . 319 GLN H    1 1 
       10 42714 1 1  72 GLN HA   H  -5.452   7.246   9.312 1.00 . A A . 319 GLN HA   1 1 
       10 42715 1 1  72 GLN HB2  H  -5.274   5.849  11.318 1.00 . A A . 319 GLN HB2  1 1 
       10 42716 1 1  72 GLN HB3  H  -3.943   6.825  11.925 1.00 . A A . 319 GLN HB3  1 1 
       10 42717 1 1  72 GLN HE21 H  -7.322   9.829  11.902 1.00 . A A . 319 GLN HE21 1 1 
       10 42718 1 1  72 GLN HE22 H  -8.637   9.228  10.952 1.00 . A A . 319 GLN HE22 1 1 
       10 42719 1 1  72 GLN HG2  H  -6.058   7.331  13.087 1.00 . A A . 319 GLN HG2  1 1 
       10 42720 1 1  72 GLN HG3  H  -5.422   8.738  12.234 1.00 . A A . 319 GLN HG3  1 1 
       10 42721 1 1  72 GLN N    N  -3.536   6.456   9.301 1.00 . A A . 319 GLN N    1 1 
       10 42722 1 1  72 GLN NE2  N  -7.787   9.109  11.422 1.00 . A A . 319 GLN NE2  1 1 
       10 42723 1 1  72 GLN O    O  -2.870   9.025  10.191 1.00 . A A . 319 GLN O    1 1 
       10 42724 1 1  72 GLN OE1  O  -7.706   6.987  10.759 1.00 . A A . 319 GLN OE1  1 1 
       10 42725 1 1  73 LEU C    C  -4.658  11.456  11.126 1.00 . A A . 320 LEU C    1 1 
       10 42726 1 1  73 LEU CA   C  -4.684  11.114   9.641 1.00 . A A . 320 LEU CA   1 1 
       10 42727 1 1  73 LEU CB   C  -5.768  11.952   8.916 1.00 . A A . 320 LEU CB   1 1 
       10 42728 1 1  73 LEU CD1  C  -4.125  13.624   7.868 1.00 . A A . 320 LEU CD1  1 1 
       10 42729 1 1  73 LEU CD2  C  -6.606  14.193   8.002 1.00 . A A . 320 LEU CD2  1 1 
       10 42730 1 1  73 LEU CG   C  -5.430  13.459   8.685 1.00 . A A . 320 LEU CG   1 1 
       10 42731 1 1  73 LEU H    H  -5.815   9.396   9.169 1.00 . A A . 320 LEU H    1 1 
       10 42732 1 1  73 LEU HA   H  -3.710  11.316   9.197 1.00 . A A . 320 LEU HA   1 1 
       10 42733 1 1  73 LEU HB2  H  -5.952  11.493   7.956 1.00 . A A . 320 LEU HB2  1 1 
       10 42734 1 1  73 LEU HB3  H  -6.687  11.894   9.491 1.00 . A A . 320 LEU HB3  1 1 
       10 42735 1 1  73 LEU HD11 H  -4.232  13.162   6.893 1.00 . A A . 320 LEU HD11 1 1 
       10 42736 1 1  73 LEU HD12 H  -3.304  13.158   8.396 1.00 . A A . 320 LEU HD12 1 1 
       10 42737 1 1  73 LEU HD13 H  -3.905  14.676   7.742 1.00 . A A . 320 LEU HD13 1 1 
       10 42738 1 1  73 LEU HD21 H  -7.496  14.098   8.612 1.00 . A A . 320 LEU HD21 1 1 
       10 42739 1 1  73 LEU HD22 H  -6.796  13.767   7.025 1.00 . A A . 320 LEU HD22 1 1 
       10 42740 1 1  73 LEU HD23 H  -6.366  15.244   7.893 1.00 . A A . 320 LEU HD23 1 1 
       10 42741 1 1  73 LEU HG   H  -5.264  13.930   9.645 1.00 . A A . 320 LEU HG   1 1 
       10 42742 1 1  73 LEU N    N  -4.951   9.689   9.526 1.00 . A A . 320 LEU N    1 1 
       10 42743 1 1  73 LEU O    O  -5.539  11.049  11.892 1.00 . A A . 320 LEU O    1 1 
       10 42744 1 1  74 LEU C    C  -3.731  14.070  12.999 1.00 . A A . 321 LEU C    1 1 
       10 42745 1 1  74 LEU CA   C  -3.397  12.580  12.900 1.00 . A A . 321 LEU CA   1 1 
       10 42746 1 1  74 LEU CB   C  -1.911  12.256  13.225 1.00 . A A . 321 LEU CB   1 1 
       10 42747 1 1  74 LEU CD1  C  -0.131  11.527  14.872 1.00 . A A . 321 LEU CD1  1 1 
       10 42748 1 1  74 LEU CD2  C  -1.298  13.707  15.261 1.00 . A A . 321 LEU CD2  1 1 
       10 42749 1 1  74 LEU CG   C  -1.457  12.276  14.719 1.00 . A A . 321 LEU CG   1 1 
       10 42750 1 1  74 LEU H    H  -2.980  12.435  10.843 1.00 . A A . 321 LEU H    1 1 
       10 42751 1 1  74 LEU HA   H  -4.047  12.015  13.568 1.00 . A A . 321 LEU HA   1 1 
       10 42752 1 1  74 LEU HB2  H  -1.713  11.259  12.836 1.00 . A A . 321 LEU HB2  1 1 
       10 42753 1 1  74 LEU HB3  H  -1.282  12.949  12.669 1.00 . A A . 321 LEU HB3  1 1 
       10 42754 1 1  74 LEU HD11 H   0.166  11.517  15.914 1.00 . A A . 321 LEU HD11 1 1 
       10 42755 1 1  74 LEU HD12 H   0.638  12.033  14.290 1.00 . A A . 321 LEU HD12 1 1 
       10 42756 1 1  74 LEU HD13 H  -0.239  10.512  14.519 1.00 . A A . 321 LEU HD13 1 1 
       10 42757 1 1  74 LEU HD21 H  -2.256  14.208  15.249 1.00 . A A . 321 LEU HD21 1 1 
       10 42758 1 1  74 LEU HD22 H  -0.601  14.258  14.646 1.00 . A A . 321 LEU HD22 1 1 
       10 42759 1 1  74 LEU HD23 H  -0.927  13.675  16.276 1.00 . A A . 321 LEU HD23 1 1 
       10 42760 1 1  74 LEU HG   H  -2.196  11.767  15.329 1.00 . A A . 321 LEU HG   1 1 
       10 42761 1 1  74 LEU N    N  -3.632  12.173  11.516 1.00 . A A . 321 LEU N    1 1 
       10 42762 1 1  74 LEU O    O  -4.235  14.548  14.027 1.00 . A A . 321 LEU O    1 1 
       10 42763 1 1  75 GLY C    C  -3.333  16.737  10.458 1.00 . A A . 322 GLY C    1 1 
       10 42764 1 1  75 GLY CA   C  -3.862  16.153  11.746 1.00 . A A . 322 GLY CA   1 1 
       10 42765 1 1  75 GLY H    H  -3.017  14.330  11.150 1.00 . A A . 322 GLY H    1 1 
       10 42766 1 1  75 GLY HA2  H  -4.945  16.222  11.745 1.00 . A A . 322 GLY HA2  1 1 
       10 42767 1 1  75 GLY HA3  H  -3.472  16.727  12.576 1.00 . A A . 322 GLY HA3  1 1 
       10 42768 1 1  75 GLY N    N  -3.483  14.770  11.891 1.00 . A A . 322 GLY N    1 1 
       10 42769 1 1  75 GLY O    O  -2.727  16.034   9.654 1.00 . A A . 322 GLY O    1 1 
       10 42770 1 1  76 VAL C    C  -2.931  20.246   9.554 1.00 . A A . 323 VAL C    1 1 
       10 42771 1 1  76 VAL CA   C  -3.161  18.806   9.089 1.00 . A A . 323 VAL CA   1 1 
       10 42772 1 1  76 VAL CB   C  -4.209  18.792   7.897 1.00 . A A . 323 VAL CB   1 1 
       10 42773 1 1  76 VAL CG1  C  -4.350  17.379   7.289 1.00 . A A . 323 VAL CG1  1 1 
       10 42774 1 1  76 VAL CG2  C  -5.590  19.354   8.335 1.00 . A A . 323 VAL CG2  1 1 
       10 42775 1 1  76 VAL H    H  -4.142  18.485  10.920 1.00 . A A . 323 VAL H    1 1 
       10 42776 1 1  76 VAL HA   H  -2.215  18.397   8.732 1.00 . A A . 323 VAL HA   1 1 
       10 42777 1 1  76 VAL HB   H  -3.823  19.441   7.109 1.00 . A A . 323 VAL HB   1 1 
       10 42778 1 1  76 VAL HG11 H  -5.073  17.385   6.483 1.00 . A A . 323 VAL HG11 1 1 
       10 42779 1 1  76 VAL HG12 H  -4.672  16.685   8.059 1.00 . A A . 323 VAL HG12 1 1 
       10 42780 1 1  76 VAL HG13 H  -3.389  17.054   6.906 1.00 . A A . 323 VAL HG13 1 1 
       10 42781 1 1  76 VAL HG21 H  -6.280  19.338   7.498 1.00 . A A . 323 VAL HG21 1 1 
       10 42782 1 1  76 VAL HG22 H  -5.476  20.372   8.678 1.00 . A A . 323 VAL HG22 1 1 
       10 42783 1 1  76 VAL HG23 H  -5.993  18.750   9.141 1.00 . A A . 323 VAL HG23 1 1 
       10 42784 1 1  76 VAL N    N  -3.611  18.019  10.250 1.00 . A A . 323 VAL N    1 1 
       10 42785 1 1  76 VAL O    O  -3.301  20.606  10.672 1.00 . A A . 323 VAL O    1 1 
       10 42786 1 1  77 CYS C    C  -2.362  23.159   7.535 1.00 . A A . 324 CYS C    1 1 
       10 42787 1 1  77 CYS CA   C  -2.228  22.497   8.905 1.00 . A A . 324 CYS CA   1 1 
       10 42788 1 1  77 CYS CB   C  -0.946  22.921   9.647 1.00 . A A . 324 CYS CB   1 1 
       10 42789 1 1  77 CYS H    H  -1.862  20.663   7.919 1.00 . A A . 324 CYS H    1 1 
       10 42790 1 1  77 CYS HA   H  -3.088  22.795   9.507 1.00 . A A . 324 CYS HA   1 1 
       10 42791 1 1  77 CYS HB2  H  -0.847  22.332  10.554 1.00 . A A . 324 CYS HB2  1 1 
       10 42792 1 1  77 CYS HB3  H  -0.089  22.741   9.019 1.00 . A A . 324 CYS HB3  1 1 
       10 42793 1 1  77 CYS HG   H  -2.132  24.973  10.575 1.00 . A A . 324 CYS HG   1 1 
       10 42794 1 1  77 CYS N    N  -2.298  21.052   8.706 1.00 . A A . 324 CYS N    1 1 
       10 42795 1 1  77 CYS O    O  -1.386  23.297   6.792 1.00 . A A . 324 CYS O    1 1 
       10 42796 1 1  77 CYS SG   S  -0.917  24.663  10.132 1.00 . A A . 324 CYS SG   1 1 
       10 42797 1 1  78 THR C    C  -4.428  25.489   5.919 1.00 . A A . 325 THR C    1 1 
       10 42798 1 1  78 THR CA   C  -3.978  24.014   5.854 1.00 . A A . 325 THR CA   1 1 
       10 42799 1 1  78 THR CB   C  -5.098  23.094   5.242 1.00 . A A . 325 THR CB   1 1 
       10 42800 1 1  78 THR CG2  C  -6.408  23.153   6.055 1.00 . A A . 325 THR CG2  1 1 
       10 42801 1 1  78 THR H    H  -4.302  23.490   7.893 1.00 . A A . 325 THR H    1 1 
       10 42802 1 1  78 THR HA   H  -3.103  23.957   5.203 1.00 . A A . 325 THR HA   1 1 
       10 42803 1 1  78 THR HB   H  -4.736  22.070   5.263 1.00 . A A . 325 THR HB   1 1 
       10 42804 1 1  78 THR HG1  H  -5.376  24.391   3.757 1.00 . A A . 325 THR HG1  1 1 
       10 42805 1 1  78 THR HG21 H  -6.211  22.879   7.085 1.00 . A A . 325 THR HG21 1 1 
       10 42806 1 1  78 THR HG22 H  -7.128  22.463   5.636 1.00 . A A . 325 THR HG22 1 1 
       10 42807 1 1  78 THR HG23 H  -6.814  24.155   6.023 1.00 . A A . 325 THR HG23 1 1 
       10 42808 1 1  78 THR N    N  -3.602  23.528   7.199 1.00 . A A . 325 THR N    1 1 
       10 42809 1 1  78 THR O    O  -4.982  26.038   4.956 1.00 . A A . 325 THR O    1 1 
       10 42810 1 1  78 THR OG1  O  -5.366  23.436   3.864 1.00 . A A . 325 THR OG1  1 1 
       10 42811 1 1  79 ARG C    C  -3.392  28.500   6.619 1.00 . A A . 326 ARG C    1 1 
       10 42812 1 1  79 ARG CA   C  -4.416  27.561   7.316 1.00 . A A . 326 ARG CA   1 1 
       10 42813 1 1  79 ARG CB   C  -4.377  27.801   8.849 1.00 . A A . 326 ARG CB   1 1 
       10 42814 1 1  79 ARG CD   C  -2.891  27.808  10.989 1.00 . A A . 326 ARG CD   1 1 
       10 42815 1 1  79 ARG CG   C  -2.970  27.595   9.468 1.00 . A A . 326 ARG CG   1 1 
       10 42816 1 1  79 ARG CZ   C  -1.043  27.852  12.695 1.00 . A A . 326 ARG CZ   1 1 
       10 42817 1 1  79 ARG H    H  -3.672  25.626   7.767 1.00 . A A . 326 ARG H    1 1 
       10 42818 1 1  79 ARG HA   H  -5.414  27.779   6.943 1.00 . A A . 326 ARG HA   1 1 
       10 42819 1 1  79 ARG HB2  H  -4.706  28.814   9.055 1.00 . A A . 326 ARG HB2  1 1 
       10 42820 1 1  79 ARG HB3  H  -5.065  27.108   9.327 1.00 . A A . 326 ARG HB3  1 1 
       10 42821 1 1  79 ARG HD2  H  -3.351  28.760  11.241 1.00 . A A . 326 ARG HD2  1 1 
       10 42822 1 1  79 ARG HD3  H  -3.416  27.004  11.491 1.00 . A A . 326 ARG HD3  1 1 
       10 42823 1 1  79 ARG HE   H  -0.805  27.812  10.709 1.00 . A A . 326 ARG HE   1 1 
       10 42824 1 1  79 ARG HG2  H  -2.643  26.586   9.251 1.00 . A A . 326 ARG HG2  1 1 
       10 42825 1 1  79 ARG HG3  H  -2.287  28.289   8.985 1.00 . A A . 326 ARG HG3  1 1 
       10 42826 1 1  79 ARG HH11 H  -2.873  27.836  13.565 1.00 . A A . 326 ARG HH11 1 1 
       10 42827 1 1  79 ARG HH12 H  -1.526  27.871  14.661 1.00 . A A . 326 ARG HH12 1 1 
       10 42828 1 1  79 ARG HH21 H   0.909  27.926  12.148 1.00 . A A . 326 ARG HH21 1 1 
       10 42829 1 1  79 ARG HH22 H   0.610  27.924  13.862 1.00 . A A . 326 ARG HH22 1 1 
       10 42830 1 1  79 ARG N    N  -4.117  26.136   7.056 1.00 . A A . 326 ARG N    1 1 
       10 42831 1 1  79 ARG NE   N  -1.481  27.817  11.428 1.00 . A A . 326 ARG NE   1 1 
       10 42832 1 1  79 ARG NH1  N  -1.878  27.847  13.723 1.00 . A A . 326 ARG NH1  1 1 
       10 42833 1 1  79 ARG NH2  N   0.263  27.900  12.921 1.00 . A A . 326 ARG NH2  1 1 
       10 42834 1 1  79 ARG O    O  -3.566  29.725   6.616 1.00 . A A . 326 ARG O    1 1 
       10 42835 1 1  80 GLU C    C  -0.650  27.881   4.193 1.00 . A A . 327 GLU C    1 1 
       10 42836 1 1  80 GLU CA   C  -1.171  28.617   5.455 1.00 . A A . 327 GLU CA   1 1 
       10 42837 1 1  80 GLU CB   C  -0.019  28.697   6.521 1.00 . A A . 327 GLU CB   1 1 
       10 42838 1 1  80 GLU CD   C   0.847  29.639   8.761 1.00 . A A . 327 GLU CD   1 1 
       10 42839 1 1  80 GLU CG   C  -0.310  29.587   7.747 1.00 . A A . 327 GLU CG   1 1 
       10 42840 1 1  80 GLU H    H  -2.363  26.927   5.919 1.00 . A A . 327 GLU H    1 1 
       10 42841 1 1  80 GLU HA   H  -1.477  29.620   5.183 1.00 . A A . 327 GLU HA   1 1 
       10 42842 1 1  80 GLU HB2  H   0.197  27.695   6.878 1.00 . A A . 327 GLU HB2  1 1 
       10 42843 1 1  80 GLU HB3  H   0.874  29.083   6.033 1.00 . A A . 327 GLU HB3  1 1 
       10 42844 1 1  80 GLU HG2  H  -0.517  30.596   7.400 1.00 . A A . 327 GLU HG2  1 1 
       10 42845 1 1  80 GLU HG3  H  -1.197  29.210   8.244 1.00 . A A . 327 GLU HG3  1 1 
       10 42846 1 1  80 GLU N    N  -2.349  27.902   6.004 1.00 . A A . 327 GLU N    1 1 
       10 42847 1 1  80 GLU O    O  -0.738  26.651   4.135 1.00 . A A . 327 GLU O    1 1 
       10 42848 1 1  80 GLU OE1  O   0.834  28.861   9.752 1.00 . A A . 327 GLU OE1  1 1 
       10 42849 1 1  80 GLU OE2  O   1.769  30.472   8.575 1.00 . A A . 327 GLU OE2  1 1 
       10 42850 1 1  81 PRO C    C   1.478  26.895   2.108 1.00 . A A . 328 PRO C    1 1 
       10 42851 1 1  81 PRO CA   C   0.484  28.081   1.913 1.00 . A A . 328 PRO CA   1 1 
       10 42852 1 1  81 PRO CB   C   1.134  29.305   1.219 1.00 . A A . 328 PRO CB   1 1 
       10 42853 1 1  81 PRO CD   C  -0.055  30.140   3.133 1.00 . A A . 328 PRO CD   1 1 
       10 42854 1 1  81 PRO CG   C   0.305  30.460   1.691 1.00 . A A . 328 PRO CG   1 1 
       10 42855 1 1  81 PRO HA   H  -0.329  27.722   1.286 1.00 . A A . 328 PRO HA   1 1 
       10 42856 1 1  81 PRO HB2  H   2.179  29.411   1.520 1.00 . A A . 328 PRO HB2  1 1 
       10 42857 1 1  81 PRO HB3  H   1.065  29.206   0.144 1.00 . A A . 328 PRO HB3  1 1 
       10 42858 1 1  81 PRO HD2  H   0.705  30.510   3.813 1.00 . A A . 328 PRO HD2  1 1 
       10 42859 1 1  81 PRO HD3  H  -1.020  30.561   3.392 1.00 . A A . 328 PRO HD3  1 1 
       10 42860 1 1  81 PRO HG2  H   0.877  31.383   1.628 1.00 . A A . 328 PRO HG2  1 1 
       10 42861 1 1  81 PRO HG3  H  -0.596  30.542   1.093 1.00 . A A . 328 PRO HG3  1 1 
       10 42862 1 1  81 PRO N    N  -0.106  28.646   3.165 1.00 . A A . 328 PRO N    1 1 
       10 42863 1 1  81 PRO O    O   1.441  25.960   1.299 1.00 . A A . 328 PRO O    1 1 
       10 42864 1 1  82 PRO C    C   2.245  24.625   4.210 1.00 . A A . 329 PRO C    1 1 
       10 42865 1 1  82 PRO CA   C   3.160  25.679   3.536 1.00 . A A . 329 PRO CA   1 1 
       10 42866 1 1  82 PRO CB   C   4.280  26.203   4.487 1.00 . A A . 329 PRO CB   1 1 
       10 42867 1 1  82 PRO CD   C   2.915  28.078   3.908 1.00 . A A . 329 PRO CD   1 1 
       10 42868 1 1  82 PRO CG   C   4.329  27.683   4.248 1.00 . A A . 329 PRO CG   1 1 
       10 42869 1 1  82 PRO HA   H   3.615  25.213   2.668 1.00 . A A . 329 PRO HA   1 1 
       10 42870 1 1  82 PRO HB2  H   4.032  25.985   5.532 1.00 . A A . 329 PRO HB2  1 1 
       10 42871 1 1  82 PRO HB3  H   5.229  25.749   4.238 1.00 . A A . 329 PRO HB3  1 1 
       10 42872 1 1  82 PRO HD2  H   2.320  28.226   4.809 1.00 . A A . 329 PRO HD2  1 1 
       10 42873 1 1  82 PRO HD3  H   2.900  28.975   3.301 1.00 . A A . 329 PRO HD3  1 1 
       10 42874 1 1  82 PRO HG2  H   4.668  28.199   5.142 1.00 . A A . 329 PRO HG2  1 1 
       10 42875 1 1  82 PRO HG3  H   4.988  27.911   3.413 1.00 . A A . 329 PRO HG3  1 1 
       10 42876 1 1  82 PRO N    N   2.424  26.906   3.123 1.00 . A A . 329 PRO N    1 1 
       10 42877 1 1  82 PRO O    O   2.350  24.381   5.417 1.00 . A A . 329 PRO O    1 1 
       10 42878 1 1  83 PHE C    C   1.085  21.838   4.525 1.00 . A A . 330 PHE C    1 1 
       10 42879 1 1  83 PHE CA   C   0.338  23.023   3.878 1.00 . A A . 330 PHE CA   1 1 
       10 42880 1 1  83 PHE CB   C  -0.514  22.481   2.697 1.00 . A A . 330 PHE CB   1 1 
       10 42881 1 1  83 PHE CD1  C  -2.255  24.325   2.526 1.00 . A A . 330 PHE CD1  1 1 
       10 42882 1 1  83 PHE CD2  C  -1.052  23.732   0.543 1.00 . A A . 330 PHE CD2  1 1 
       10 42883 1 1  83 PHE CE1  C  -2.969  25.268   1.810 1.00 . A A . 330 PHE CE1  1 1 
       10 42884 1 1  83 PHE CE2  C  -1.764  24.673  -0.169 1.00 . A A . 330 PHE CE2  1 1 
       10 42885 1 1  83 PHE CG   C  -1.285  23.537   1.907 1.00 . A A . 330 PHE CG   1 1 
       10 42886 1 1  83 PHE CZ   C  -2.717  25.445   0.463 1.00 . A A . 330 PHE CZ   1 1 
       10 42887 1 1  83 PHE H    H   1.226  24.372   2.497 1.00 . A A . 330 PHE H    1 1 
       10 42888 1 1  83 PHE HA   H  -0.322  23.479   4.615 1.00 . A A . 330 PHE HA   1 1 
       10 42889 1 1  83 PHE HB2  H   0.137  21.958   2.009 1.00 . A A . 330 PHE HB2  1 1 
       10 42890 1 1  83 PHE HB3  H  -1.242  21.772   3.086 1.00 . A A . 330 PHE HB3  1 1 
       10 42891 1 1  83 PHE HD1  H  -2.454  24.193   3.581 1.00 . A A . 330 PHE HD1  1 1 
       10 42892 1 1  83 PHE HD2  H  -0.305  23.131   0.039 1.00 . A A . 330 PHE HD2  1 1 
       10 42893 1 1  83 PHE HE1  H  -3.719  25.875   2.305 1.00 . A A . 330 PHE HE1  1 1 
       10 42894 1 1  83 PHE HE2  H  -1.569  24.812  -1.227 1.00 . A A . 330 PHE HE2  1 1 
       10 42895 1 1  83 PHE HZ   H  -3.272  26.187  -0.099 1.00 . A A . 330 PHE HZ   1 1 
       10 42896 1 1  83 PHE N    N   1.288  24.069   3.424 1.00 . A A . 330 PHE N    1 1 
       10 42897 1 1  83 PHE O    O   2.090  21.361   3.987 1.00 . A A . 330 PHE O    1 1 
       10 42898 1 1  84 TYR C    C   0.169  19.069   6.413 1.00 . A A . 331 TYR C    1 1 
       10 42899 1 1  84 TYR CA   C   1.171  20.230   6.387 1.00 . A A . 331 TYR CA   1 1 
       10 42900 1 1  84 TYR CB   C   1.587  20.654   7.827 1.00 . A A . 331 TYR CB   1 1 
       10 42901 1 1  84 TYR CD1  C   3.859  21.660   7.220 1.00 . A A . 331 TYR CD1  1 1 
       10 42902 1 1  84 TYR CD2  C   2.400  23.003   8.531 1.00 . A A . 331 TYR CD2  1 1 
       10 42903 1 1  84 TYR CE1  C   4.802  22.671   7.239 1.00 . A A . 331 TYR CE1  1 1 
       10 42904 1 1  84 TYR CE2  C   3.345  24.016   8.549 1.00 . A A . 331 TYR CE2  1 1 
       10 42905 1 1  84 TYR CG   C   2.634  21.795   7.865 1.00 . A A . 331 TYR CG   1 1 
       10 42906 1 1  84 TYR CZ   C   4.542  23.843   7.899 1.00 . A A . 331 TYR CZ   1 1 
       10 42907 1 1  84 TYR H    H  -0.207  21.802   6.048 1.00 . A A . 331 TYR H    1 1 
       10 42908 1 1  84 TYR HA   H   2.063  19.903   5.848 1.00 . A A . 331 TYR HA   1 1 
       10 42909 1 1  84 TYR HB2  H   0.704  20.985   8.365 1.00 . A A . 331 TYR HB2  1 1 
       10 42910 1 1  84 TYR HB3  H   2.010  19.801   8.347 1.00 . A A . 331 TYR HB3  1 1 
       10 42911 1 1  84 TYR HD1  H   4.079  20.737   6.693 1.00 . A A . 331 TYR HD1  1 1 
       10 42912 1 1  84 TYR HD2  H   1.465  23.146   9.044 1.00 . A A . 331 TYR HD2  1 1 
       10 42913 1 1  84 TYR HE1  H   5.745  22.536   6.724 1.00 . A A . 331 TYR HE1  1 1 
       10 42914 1 1  84 TYR HE2  H   3.136  24.942   9.071 1.00 . A A . 331 TYR HE2  1 1 
       10 42915 1 1  84 TYR HH   H   5.649  25.111   8.831 1.00 . A A . 331 TYR HH   1 1 
       10 42916 1 1  84 TYR N    N   0.587  21.371   5.672 1.00 . A A . 331 TYR N    1 1 
       10 42917 1 1  84 TYR O    O  -1.045  19.287   6.519 1.00 . A A . 331 TYR O    1 1 
       10 42918 1 1  84 TYR OH   O   5.495  24.841   7.922 1.00 . A A . 331 TYR OH   1 1 
       10 42919 1 1  85 ILE C    C   0.569  15.743   7.471 1.00 . A A . 332 ILE C    1 1 
       10 42920 1 1  85 ILE CA   C  -0.082  16.588   6.386 1.00 . A A . 332 ILE CA   1 1 
       10 42921 1 1  85 ILE CB   C  -0.056  15.780   5.019 1.00 . A A . 332 ILE CB   1 1 
       10 42922 1 1  85 ILE CD1  C  -2.085  16.994   3.963 1.00 . A A . 332 ILE CD1  1 1 
       10 42923 1 1  85 ILE CG1  C  -0.620  16.623   3.832 1.00 . A A . 332 ILE CG1  1 1 
       10 42924 1 1  85 ILE CG2  C  -0.811  14.426   5.154 1.00 . A A . 332 ILE CG2  1 1 
       10 42925 1 1  85 ILE H    H   1.661  17.757   6.204 1.00 . A A . 332 ILE H    1 1 
       10 42926 1 1  85 ILE HA   H  -1.117  16.815   6.655 1.00 . A A . 332 ILE HA   1 1 
       10 42927 1 1  85 ILE HB   H   0.988  15.544   4.801 1.00 . A A . 332 ILE HB   1 1 
       10 42928 1 1  85 ILE HD11 H  -2.231  17.597   4.847 1.00 . A A . 332 ILE HD11 1 1 
       10 42929 1 1  85 ILE HD12 H  -2.686  16.097   4.034 1.00 . A A . 332 ILE HD12 1 1 
       10 42930 1 1  85 ILE HD13 H  -2.390  17.556   3.092 1.00 . A A . 332 ILE HD13 1 1 
       10 42931 1 1  85 ILE HG12 H  -0.062  17.548   3.754 1.00 . A A . 332 ILE HG12 1 1 
       10 42932 1 1  85 ILE HG13 H  -0.501  16.068   2.909 1.00 . A A . 332 ILE HG13 1 1 
       10 42933 1 1  85 ILE HG21 H  -0.342  13.821   5.920 1.00 . A A . 332 ILE HG21 1 1 
       10 42934 1 1  85 ILE HG22 H  -0.780  13.893   4.214 1.00 . A A . 332 ILE HG22 1 1 
       10 42935 1 1  85 ILE HG23 H  -1.844  14.607   5.429 1.00 . A A . 332 ILE HG23 1 1 
       10 42936 1 1  85 ILE N    N   0.694  17.835   6.322 1.00 . A A . 332 ILE N    1 1 
       10 42937 1 1  85 ILE O    O   1.704  15.299   7.316 1.00 . A A . 332 ILE O    1 1 
       10 42938 1 1  86 ILE C    C  -0.281  13.505   9.922 1.00 . A A . 333 ILE C    1 1 
       10 42939 1 1  86 ILE CA   C   0.414  14.845   9.742 1.00 . A A . 333 ILE CA   1 1 
       10 42940 1 1  86 ILE CB   C   0.253  15.749  11.009 1.00 . A A . 333 ILE CB   1 1 
       10 42941 1 1  86 ILE CD1  C   0.553  18.227  11.711 1.00 . A A . 333 ILE CD1  1 1 
       10 42942 1 1  86 ILE CG1  C   0.932  17.137  10.748 1.00 . A A . 333 ILE CG1  1 1 
       10 42943 1 1  86 ILE CG2  C   0.830  15.052  12.266 1.00 . A A . 333 ILE CG2  1 1 
       10 42944 1 1  86 ILE H    H  -1.078  15.794   8.580 1.00 . A A . 333 ILE H    1 1 
       10 42945 1 1  86 ILE HA   H   1.484  14.674   9.580 1.00 . A A . 333 ILE HA   1 1 
       10 42946 1 1  86 ILE HB   H  -0.813  15.906  11.176 1.00 . A A . 333 ILE HB   1 1 
       10 42947 1 1  86 ILE HD11 H  -0.500  18.456  11.604 1.00 . A A . 333 ILE HD11 1 1 
       10 42948 1 1  86 ILE HD12 H   1.132  19.113  11.498 1.00 . A A . 333 ILE HD12 1 1 
       10 42949 1 1  86 ILE HD13 H   0.747  17.908  12.723 1.00 . A A . 333 ILE HD13 1 1 
       10 42950 1 1  86 ILE HG12 H   2.006  17.026  10.796 1.00 . A A . 333 ILE HG12 1 1 
       10 42951 1 1  86 ILE HG13 H   0.668  17.484   9.751 1.00 . A A . 333 ILE HG13 1 1 
       10 42952 1 1  86 ILE HG21 H   1.889  14.864  12.129 1.00 . A A . 333 ILE HG21 1 1 
       10 42953 1 1  86 ILE HG22 H   0.322  14.109  12.434 1.00 . A A . 333 ILE HG22 1 1 
       10 42954 1 1  86 ILE HG23 H   0.691  15.686  13.132 1.00 . A A . 333 ILE HG23 1 1 
       10 42955 1 1  86 ILE N    N  -0.141  15.515   8.563 1.00 . A A . 333 ILE N    1 1 
       10 42956 1 1  86 ILE O    O  -1.511  13.437   9.970 1.00 . A A . 333 ILE O    1 1 
       10 42957 1 1  87 THR C    C   0.905  10.305  11.104 1.00 . A A . 334 THR C    1 1 
       10 42958 1 1  87 THR CA   C   0.068  11.065  10.067 1.00 . A A . 334 THR CA   1 1 
       10 42959 1 1  87 THR CB   C   0.195  10.398   8.654 1.00 . A A . 334 THR CB   1 1 
       10 42960 1 1  87 THR CG2  C  -0.792  10.990   7.625 1.00 . A A . 334 THR CG2  1 1 
       10 42961 1 1  87 THR H    H   1.484  12.610  10.049 1.00 . A A . 334 THR H    1 1 
       10 42962 1 1  87 THR HA   H  -0.979  11.039  10.378 1.00 . A A . 334 THR HA   1 1 
       10 42963 1 1  87 THR HB   H  -0.020   9.338   8.756 1.00 . A A . 334 THR HB   1 1 
       10 42964 1 1  87 THR HG1  H   2.085   9.831   8.521 1.00 . A A . 334 THR HG1  1 1 
       10 42965 1 1  87 THR HG21 H  -0.593  12.047   7.494 1.00 . A A . 334 THR HG21 1 1 
       10 42966 1 1  87 THR HG22 H  -1.810  10.863   7.974 1.00 . A A . 334 THR HG22 1 1 
       10 42967 1 1  87 THR HG23 H  -0.680  10.485   6.674 1.00 . A A . 334 THR HG23 1 1 
       10 42968 1 1  87 THR N    N   0.522  12.450  10.013 1.00 . A A . 334 THR N    1 1 
       10 42969 1 1  87 THR O    O   1.742  10.905  11.799 1.00 . A A . 334 THR O    1 1 
       10 42970 1 1  87 THR OG1  O   1.540  10.539   8.165 1.00 . A A . 334 THR OG1  1 1 
       10 42971 1 1  88 GLU C    C   2.848   7.885  11.643 1.00 . A A . 335 GLU C    1 1 
       10 42972 1 1  88 GLU CA   C   1.398   8.112  12.134 1.00 . A A . 335 GLU CA   1 1 
       10 42973 1 1  88 GLU CB   C   0.647   6.769  12.242 1.00 . A A . 335 GLU CB   1 1 
       10 42974 1 1  88 GLU CD   C  -1.616   5.608  12.502 1.00 . A A . 335 GLU CD   1 1 
       10 42975 1 1  88 GLU CG   C  -0.848   6.923  12.610 1.00 . A A . 335 GLU CG   1 1 
       10 42976 1 1  88 GLU H    H  -0.060   8.607  10.671 1.00 . A A . 335 GLU H    1 1 
       10 42977 1 1  88 GLU HA   H   1.422   8.584  13.113 1.00 . A A . 335 GLU HA   1 1 
       10 42978 1 1  88 GLU HB2  H   0.715   6.251  11.286 1.00 . A A . 335 GLU HB2  1 1 
       10 42979 1 1  88 GLU HB3  H   1.124   6.157  13.000 1.00 . A A . 335 GLU HB3  1 1 
       10 42980 1 1  88 GLU HG2  H  -0.921   7.302  13.624 1.00 . A A . 335 GLU HG2  1 1 
       10 42981 1 1  88 GLU HG3  H  -1.303   7.646  11.937 1.00 . A A . 335 GLU HG3  1 1 
       10 42982 1 1  88 GLU N    N   0.655   8.997  11.218 1.00 . A A . 335 GLU N    1 1 
       10 42983 1 1  88 GLU O    O   3.116   7.917  10.430 1.00 . A A . 335 GLU O    1 1 
       10 42984 1 1  88 GLU OE1  O  -1.809   5.127  11.366 1.00 . A A . 335 GLU OE1  1 1 
       10 42985 1 1  88 GLU OE2  O  -2.021   5.035  13.538 1.00 . A A . 335 GLU OE2  1 1 
       10 42986 1 1  89 PHE C    C   5.360   5.834  12.146 1.00 . A A . 336 PHE C    1 1 
       10 42987 1 1  89 PHE CA   C   5.181   7.356  12.286 1.00 . A A . 336 PHE CA   1 1 
       10 42988 1 1  89 PHE CB   C   6.090   7.907  13.414 1.00 . A A . 336 PHE CB   1 1 
       10 42989 1 1  89 PHE CD1  C   8.371   8.501  12.452 1.00 . A A . 336 PHE CD1  1 1 
       10 42990 1 1  89 PHE CD2  C   8.231   6.593  13.890 1.00 . A A . 336 PHE CD2  1 1 
       10 42991 1 1  89 PHE CE1  C   9.732   8.294  12.326 1.00 . A A . 336 PHE CE1  1 1 
       10 42992 1 1  89 PHE CE2  C   9.590   6.386  13.757 1.00 . A A . 336 PHE CE2  1 1 
       10 42993 1 1  89 PHE CG   C   7.594   7.657  13.239 1.00 . A A . 336 PHE CG   1 1 
       10 42994 1 1  89 PHE CZ   C  10.341   7.235  12.974 1.00 . A A . 336 PHE CZ   1 1 
       10 42995 1 1  89 PHE H    H   3.492   7.676  13.532 1.00 . A A . 336 PHE H    1 1 
       10 42996 1 1  89 PHE HA   H   5.448   7.842  11.349 1.00 . A A . 336 PHE HA   1 1 
       10 42997 1 1  89 PHE HB2  H   5.947   8.980  13.482 1.00 . A A . 336 PHE HB2  1 1 
       10 42998 1 1  89 PHE HB3  H   5.785   7.468  14.357 1.00 . A A . 336 PHE HB3  1 1 
       10 42999 1 1  89 PHE HD1  H   7.905   9.331  11.936 1.00 . A A . 336 PHE HD1  1 1 
       10 43000 1 1  89 PHE HD2  H   7.646   5.919  14.505 1.00 . A A . 336 PHE HD2  1 1 
       10 43001 1 1  89 PHE HE1  H  10.324   8.961  11.712 1.00 . A A . 336 PHE HE1  1 1 
       10 43002 1 1  89 PHE HE2  H  10.066   5.556  14.265 1.00 . A A . 336 PHE HE2  1 1 
       10 43003 1 1  89 PHE HZ   H  11.410   7.080  12.870 1.00 . A A . 336 PHE HZ   1 1 
       10 43004 1 1  89 PHE N    N   3.771   7.656  12.593 1.00 . A A . 336 PHE N    1 1 
       10 43005 1 1  89 PHE O    O   5.207   5.085  13.121 1.00 . A A . 336 PHE O    1 1 
       10 43006 1 1  90 MET C    C   7.491   3.796  10.665 1.00 . A A . 337 MET C    1 1 
       10 43007 1 1  90 MET CA   C   5.963   3.988  10.617 1.00 . A A . 337 MET CA   1 1 
       10 43008 1 1  90 MET CB   C   5.348   3.616   9.251 1.00 . A A . 337 MET CB   1 1 
       10 43009 1 1  90 MET CE   C   2.867   1.215   9.552 1.00 . A A . 337 MET CE   1 1 
       10 43010 1 1  90 MET CG   C   3.827   3.846   9.203 1.00 . A A . 337 MET CG   1 1 
       10 43011 1 1  90 MET H    H   5.681   6.036  10.188 1.00 . A A . 337 MET H    1 1 
       10 43012 1 1  90 MET HA   H   5.505   3.362  11.386 1.00 . A A . 337 MET HA   1 1 
       10 43013 1 1  90 MET HB2  H   5.812   4.218   8.478 1.00 . A A . 337 MET HB2  1 1 
       10 43014 1 1  90 MET HB3  H   5.539   2.569   9.043 1.00 . A A . 337 MET HB3  1 1 
       10 43015 1 1  90 MET HE1  H   2.280   0.521  10.135 1.00 . A A . 337 MET HE1  1 1 
       10 43016 1 1  90 MET HE2  H   3.876   0.845   9.463 1.00 . A A . 337 MET HE2  1 1 
       10 43017 1 1  90 MET HE3  H   2.432   1.311   8.566 1.00 . A A . 337 MET HE3  1 1 
       10 43018 1 1  90 MET HG2  H   3.623   4.884   9.437 1.00 . A A . 337 MET HG2  1 1 
       10 43019 1 1  90 MET HG3  H   3.480   3.642   8.203 1.00 . A A . 337 MET HG3  1 1 
       10 43020 1 1  90 MET N    N   5.659   5.391  10.920 1.00 . A A . 337 MET N    1 1 
       10 43021 1 1  90 MET O    O   8.215   4.283   9.788 1.00 . A A . 337 MET O    1 1 
       10 43022 1 1  90 MET SD   S   2.881   2.818  10.362 1.00 . A A . 337 MET SD   1 1 
       10 43023 1 1  91 THR C    C  10.304   2.492  11.003 1.00 . A A . 338 THR C    1 1 
       10 43024 1 1  91 THR CA   C   9.351   2.968  12.134 1.00 . A A . 338 THR CA   1 1 
       10 43025 1 1  91 THR CB   C   9.430   2.000  13.364 1.00 . A A . 338 THR CB   1 1 
       10 43026 1 1  91 THR CG2  C  10.844   1.918  13.973 1.00 . A A . 338 THR CG2  1 1 
       10 43027 1 1  91 THR H    H   7.268   2.665  12.289 1.00 . A A . 338 THR H    1 1 
       10 43028 1 1  91 THR HA   H   9.675   3.947  12.467 1.00 . A A . 338 THR HA   1 1 
       10 43029 1 1  91 THR HB   H   9.128   1.004  13.044 1.00 . A A . 338 THR HB   1 1 
       10 43030 1 1  91 THR HG1  H   8.850   2.234  15.250 1.00 . A A . 338 THR HG1  1 1 
       10 43031 1 1  91 THR HG21 H  10.840   1.232  14.812 1.00 . A A . 338 THR HG21 1 1 
       10 43032 1 1  91 THR HG22 H  11.151   2.897  14.315 1.00 . A A . 338 THR HG22 1 1 
       10 43033 1 1  91 THR HG23 H  11.546   1.564  13.228 1.00 . A A . 338 THR HG23 1 1 
       10 43034 1 1  91 THR N    N   7.938   3.103  11.727 1.00 . A A . 338 THR N    1 1 
       10 43035 1 1  91 THR O    O  11.364   3.094  10.784 1.00 . A A . 338 THR O    1 1 
       10 43036 1 1  91 THR OG1  O   8.503   2.448  14.375 1.00 . A A . 338 THR OG1  1 1 
       10 43037 1 1  92 TYR C    C  10.724   1.368   7.876 1.00 . A A . 339 TYR C    1 1 
       10 43038 1 1  92 TYR CA   C  10.781   0.753   9.290 1.00 . A A . 339 TYR CA   1 1 
       10 43039 1 1  92 TYR CB   C  10.390  -0.741   9.197 1.00 . A A . 339 TYR CB   1 1 
       10 43040 1 1  92 TYR CD1  C  11.912  -1.821  10.929 1.00 . A A . 339 TYR CD1  1 1 
       10 43041 1 1  92 TYR CD2  C   9.555  -2.063  11.216 1.00 . A A . 339 TYR CD2  1 1 
       10 43042 1 1  92 TYR CE1  C  12.124  -2.570  12.069 1.00 . A A . 339 TYR CE1  1 1 
       10 43043 1 1  92 TYR CE2  C   9.766  -2.806  12.358 1.00 . A A . 339 TYR CE2  1 1 
       10 43044 1 1  92 TYR CG   C  10.621  -1.548  10.479 1.00 . A A . 339 TYR CG   1 1 
       10 43045 1 1  92 TYR CZ   C  11.050  -3.059  12.778 1.00 . A A . 339 TYR CZ   1 1 
       10 43046 1 1  92 TYR H    H   9.000   1.093  10.412 1.00 . A A . 339 TYR H    1 1 
       10 43047 1 1  92 TYR HA   H  11.808   0.817   9.647 1.00 . A A . 339 TYR HA   1 1 
       10 43048 1 1  92 TYR HB2  H   9.336  -0.814   8.934 1.00 . A A . 339 TYR HB2  1 1 
       10 43049 1 1  92 TYR HB3  H  10.967  -1.214   8.408 1.00 . A A . 339 TYR HB3  1 1 
       10 43050 1 1  92 TYR HD1  H  12.759  -1.435  10.374 1.00 . A A . 339 TYR HD1  1 1 
       10 43051 1 1  92 TYR HD2  H   8.540  -1.863  10.885 1.00 . A A . 339 TYR HD2  1 1 
       10 43052 1 1  92 TYR HE1  H  13.135  -2.768  12.401 1.00 . A A . 339 TYR HE1  1 1 
       10 43053 1 1  92 TYR HE2  H   8.920  -3.190  12.915 1.00 . A A . 339 TYR HE2  1 1 
       10 43054 1 1  92 TYR HH   H  11.810  -3.325  14.528 1.00 . A A . 339 TYR HH   1 1 
       10 43055 1 1  92 TYR N    N   9.906   1.436  10.278 1.00 . A A . 339 TYR N    1 1 
       10 43056 1 1  92 TYR O    O  11.417   0.871   6.976 1.00 . A A . 339 TYR O    1 1 
       10 43057 1 1  92 TYR OH   O  11.259  -3.819  13.910 1.00 . A A . 339 TYR OH   1 1 
       10 43058 1 1  93 GLY C    C   8.964   2.208   5.384 1.00 . A A . 340 GLY C    1 1 
       10 43059 1 1  93 GLY CA   C   9.795   3.055   6.349 1.00 . A A . 340 GLY CA   1 1 
       10 43060 1 1  93 GLY H    H   9.417   2.797   8.435 1.00 . A A . 340 GLY H    1 1 
       10 43061 1 1  93 GLY HA2  H   9.316   4.016   6.464 1.00 . A A . 340 GLY HA2  1 1 
       10 43062 1 1  93 GLY HA3  H  10.782   3.208   5.928 1.00 . A A . 340 GLY HA3  1 1 
       10 43063 1 1  93 GLY N    N   9.924   2.435   7.676 1.00 . A A . 340 GLY N    1 1 
       10 43064 1 1  93 GLY O    O   8.224   1.324   5.826 1.00 . A A . 340 GLY O    1 1 
       10 43065 1 1  94 ASN C    C   8.647   0.249   3.025 1.00 . A A . 341 ASN C    1 1 
       10 43066 1 1  94 ASN CA   C   8.342   1.762   3.005 1.00 . A A . 341 ASN CA   1 1 
       10 43067 1 1  94 ASN CB   C   8.650   2.349   1.598 1.00 . A A . 341 ASN CB   1 1 
       10 43068 1 1  94 ASN CG   C   8.182   3.801   1.426 1.00 . A A . 341 ASN CG   1 1 
       10 43069 1 1  94 ASN H    H   9.703   3.199   3.798 1.00 . A A . 341 ASN H    1 1 
       10 43070 1 1  94 ASN HA   H   7.282   1.899   3.211 1.00 . A A . 341 ASN HA   1 1 
       10 43071 1 1  94 ASN HB2  H   9.719   2.311   1.427 1.00 . A A . 341 ASN HB2  1 1 
       10 43072 1 1  94 ASN HB3  H   8.154   1.749   0.841 1.00 . A A . 341 ASN HB3  1 1 
       10 43073 1 1  94 ASN HD21 H   9.619   4.149   0.100 1.00 . A A . 341 ASN HD21 1 1 
       10 43074 1 1  94 ASN HD22 H   8.565   5.474   0.434 1.00 . A A . 341 ASN HD22 1 1 
       10 43075 1 1  94 ASN N    N   9.087   2.486   4.067 1.00 . A A . 341 ASN N    1 1 
       10 43076 1 1  94 ASN ND2  N   8.859   4.550   0.570 1.00 . A A . 341 ASN ND2  1 1 
       10 43077 1 1  94 ASN O    O   9.795  -0.155   3.241 1.00 . A A . 341 ASN O    1 1 
       10 43078 1 1  94 ASN OD1  O   7.215   4.245   2.048 1.00 . A A . 341 ASN OD1  1 1 
       10 43079 1 1  95 LEU C    C   8.606  -2.664   1.882 1.00 . A A . 342 LEU C    1 1 
       10 43080 1 1  95 LEU CA   C   7.609  -2.026   2.861 1.00 . A A . 342 LEU CA   1 1 
       10 43081 1 1  95 LEU CB   C   6.160  -2.563   2.636 1.00 . A A . 342 LEU CB   1 1 
       10 43082 1 1  95 LEU CD1  C   6.403  -4.811   3.886 1.00 . A A . 342 LEU CD1  1 1 
       10 43083 1 1  95 LEU CD2  C   4.484  -4.464   2.280 1.00 . A A . 342 LEU CD2  1 1 
       10 43084 1 1  95 LEU CG   C   5.951  -4.117   2.589 1.00 . A A . 342 LEU CG   1 1 
       10 43085 1 1  95 LEU H    H   6.769  -0.130   2.466 1.00 . A A . 342 LEU H    1 1 
       10 43086 1 1  95 LEU HA   H   7.913  -2.278   3.876 1.00 . A A . 342 LEU HA   1 1 
       10 43087 1 1  95 LEU HB2  H   5.535  -2.166   3.432 1.00 . A A . 342 LEU HB2  1 1 
       10 43088 1 1  95 LEU HB3  H   5.795  -2.148   1.699 1.00 . A A . 342 LEU HB3  1 1 
       10 43089 1 1  95 LEU HD11 H   7.447  -4.596   4.069 1.00 . A A . 342 LEU HD11 1 1 
       10 43090 1 1  95 LEU HD12 H   6.277  -5.882   3.788 1.00 . A A . 342 LEU HD12 1 1 
       10 43091 1 1  95 LEU HD13 H   5.812  -4.456   4.720 1.00 . A A . 342 LEU HD13 1 1 
       10 43092 1 1  95 LEU HD21 H   4.373  -5.538   2.210 1.00 . A A . 342 LEU HD21 1 1 
       10 43093 1 1  95 LEU HD22 H   4.193  -4.016   1.340 1.00 . A A . 342 LEU HD22 1 1 
       10 43094 1 1  95 LEU HD23 H   3.844  -4.089   3.069 1.00 . A A . 342 LEU HD23 1 1 
       10 43095 1 1  95 LEU HG   H   6.554  -4.523   1.786 1.00 . A A . 342 LEU HG   1 1 
       10 43096 1 1  95 LEU N    N   7.597  -0.554   2.759 1.00 . A A . 342 LEU N    1 1 
       10 43097 1 1  95 LEU O    O   9.219  -3.678   2.204 1.00 . A A . 342 LEU O    1 1 
       10 43098 1 1  96 LEU C    C  11.165  -2.476   0.196 1.00 . A A . 343 LEU C    1 1 
       10 43099 1 1  96 LEU CA   C   9.719  -2.518  -0.329 1.00 . A A . 343 LEU CA   1 1 
       10 43100 1 1  96 LEU CB   C   9.592  -1.661  -1.615 1.00 . A A . 343 LEU CB   1 1 
       10 43101 1 1  96 LEU CD1  C  10.156  -3.519  -3.282 1.00 . A A . 343 LEU CD1  1 1 
       10 43102 1 1  96 LEU CD2  C  10.356  -1.087  -3.998 1.00 . A A . 343 LEU CD2  1 1 
       10 43103 1 1  96 LEU CG   C  10.481  -2.086  -2.825 1.00 . A A . 343 LEU CG   1 1 
       10 43104 1 1  96 LEU H    H   8.260  -1.226   0.525 1.00 . A A . 343 LEU H    1 1 
       10 43105 1 1  96 LEU HA   H   9.452  -3.549  -0.563 1.00 . A A . 343 LEU HA   1 1 
       10 43106 1 1  96 LEU HB2  H   8.553  -1.686  -1.931 1.00 . A A . 343 LEU HB2  1 1 
       10 43107 1 1  96 LEU HB3  H   9.834  -0.633  -1.356 1.00 . A A . 343 LEU HB3  1 1 
       10 43108 1 1  96 LEU HD11 H   9.123  -3.584  -3.599 1.00 . A A . 343 LEU HD11 1 1 
       10 43109 1 1  96 LEU HD12 H  10.319  -4.207  -2.461 1.00 . A A . 343 LEU HD12 1 1 
       10 43110 1 1  96 LEU HD13 H  10.803  -3.796  -4.103 1.00 . A A . 343 LEU HD13 1 1 
       10 43111 1 1  96 LEU HD21 H  10.631  -0.095  -3.662 1.00 . A A . 343 LEU HD21 1 1 
       10 43112 1 1  96 LEU HD22 H   9.336  -1.069  -4.363 1.00 . A A . 343 LEU HD22 1 1 
       10 43113 1 1  96 LEU HD23 H  11.017  -1.384  -4.803 1.00 . A A . 343 LEU HD23 1 1 
       10 43114 1 1  96 LEU HG   H  11.519  -2.084  -2.507 1.00 . A A . 343 LEU HG   1 1 
       10 43115 1 1  96 LEU N    N   8.779  -2.037   0.703 1.00 . A A . 343 LEU N    1 1 
       10 43116 1 1  96 LEU O    O  11.870  -3.489   0.166 1.00 . A A . 343 LEU O    1 1 
       10 43117 1 1  97 ASP C    C  13.144  -1.897   2.542 1.00 . A A . 344 ASP C    1 1 
       10 43118 1 1  97 ASP CA   C  12.926  -1.075   1.259 1.00 . A A . 344 ASP CA   1 1 
       10 43119 1 1  97 ASP CB   C  13.143   0.438   1.537 1.00 . A A . 344 ASP CB   1 1 
       10 43120 1 1  97 ASP CG   C  14.586   0.779   1.978 1.00 . A A . 344 ASP CG   1 1 
       10 43121 1 1  97 ASP H    H  10.918  -0.564   0.763 1.00 . A A . 344 ASP H    1 1 
       10 43122 1 1  97 ASP HA   H  13.637  -1.402   0.505 1.00 . A A . 344 ASP HA   1 1 
       10 43123 1 1  97 ASP HB2  H  12.916   0.993   0.631 1.00 . A A . 344 ASP HB2  1 1 
       10 43124 1 1  97 ASP HB3  H  12.455   0.763   2.313 1.00 . A A . 344 ASP HB3  1 1 
       10 43125 1 1  97 ASP N    N  11.565  -1.301   0.725 1.00 . A A . 344 ASP N    1 1 
       10 43126 1 1  97 ASP O    O  14.229  -2.449   2.764 1.00 . A A . 344 ASP O    1 1 
       10 43127 1 1  97 ASP OD1  O  15.406   1.149   1.114 1.00 . A A . 344 ASP OD1  1 1 
       10 43128 1 1  97 ASP OD2  O  14.905   0.685   3.184 1.00 . A A . 344 ASP OD2  1 1 
       10 43129 1 1  98 TYR C    C  12.379  -4.233   4.363 1.00 . A A . 345 TYR C    1 1 
       10 43130 1 1  98 TYR CA   C  12.069  -2.751   4.613 1.00 . A A . 345 TYR CA   1 1 
       10 43131 1 1  98 TYR CB   C  10.701  -2.579   5.344 1.00 . A A . 345 TYR CB   1 1 
       10 43132 1 1  98 TYR CD1  C  11.082  -3.782   7.588 1.00 . A A . 345 TYR CD1  1 1 
       10 43133 1 1  98 TYR CD2  C   9.350  -4.594   6.157 1.00 . A A . 345 TYR CD2  1 1 
       10 43134 1 1  98 TYR CE1  C  10.773  -4.763   8.513 1.00 . A A . 345 TYR CE1  1 1 
       10 43135 1 1  98 TYR CE2  C   9.042  -5.567   7.081 1.00 . A A . 345 TYR CE2  1 1 
       10 43136 1 1  98 TYR CG   C  10.367  -3.665   6.389 1.00 . A A . 345 TYR CG   1 1 
       10 43137 1 1  98 TYR CZ   C   9.759  -5.655   8.245 1.00 . A A . 345 TYR CZ   1 1 
       10 43138 1 1  98 TYR H    H  11.244  -1.552   3.079 1.00 . A A . 345 TYR H    1 1 
       10 43139 1 1  98 TYR HA   H  12.850  -2.333   5.240 1.00 . A A . 345 TYR HA   1 1 
       10 43140 1 1  98 TYR HB2  H  10.697  -1.624   5.857 1.00 . A A . 345 TYR HB2  1 1 
       10 43141 1 1  98 TYR HB3  H   9.905  -2.568   4.603 1.00 . A A . 345 TYR HB3  1 1 
       10 43142 1 1  98 TYR HD1  H  11.876  -3.081   7.799 1.00 . A A . 345 TYR HD1  1 1 
       10 43143 1 1  98 TYR HD2  H   8.778  -4.534   5.240 1.00 . A A . 345 TYR HD2  1 1 
       10 43144 1 1  98 TYR HE1  H  11.336  -4.838   9.434 1.00 . A A . 345 TYR HE1  1 1 
       10 43145 1 1  98 TYR HE2  H   8.244  -6.270   6.876 1.00 . A A . 345 TYR HE2  1 1 
       10 43146 1 1  98 TYR HH   H   9.339  -7.470   8.682 1.00 . A A . 345 TYR HH   1 1 
       10 43147 1 1  98 TYR N    N  12.068  -1.999   3.351 1.00 . A A . 345 TYR N    1 1 
       10 43148 1 1  98 TYR O    O  13.268  -4.775   4.994 1.00 . A A . 345 TYR O    1 1 
       10 43149 1 1  98 TYR OH   O   9.445  -6.636   9.154 1.00 . A A . 345 TYR OH   1 1 
       10 43150 1 1  99 LEU C    C  13.207  -6.630   2.550 1.00 . A A . 346 LEU C    1 1 
       10 43151 1 1  99 LEU CA   C  11.809  -6.297   3.100 1.00 . A A . 346 LEU CA   1 1 
       10 43152 1 1  99 LEU CB   C  10.714  -6.746   2.103 1.00 . A A . 346 LEU CB   1 1 
       10 43153 1 1  99 LEU CD1  C   8.263  -7.159   1.524 1.00 . A A . 346 LEU CD1  1 1 
       10 43154 1 1  99 LEU CD2  C   9.174  -7.900   3.788 1.00 . A A . 346 LEU CD2  1 1 
       10 43155 1 1  99 LEU CG   C   9.265  -6.849   2.658 1.00 . A A . 346 LEU CG   1 1 
       10 43156 1 1  99 LEU H    H  11.039  -4.324   2.874 1.00 . A A . 346 LEU H    1 1 
       10 43157 1 1  99 LEU HA   H  11.673  -6.838   4.035 1.00 . A A . 346 LEU HA   1 1 
       10 43158 1 1  99 LEU HB2  H  10.710  -6.041   1.274 1.00 . A A . 346 LEU HB2  1 1 
       10 43159 1 1  99 LEU HB3  H  10.987  -7.718   1.710 1.00 . A A . 346 LEU HB3  1 1 
       10 43160 1 1  99 LEU HD11 H   8.311  -6.376   0.778 1.00 . A A . 346 LEU HD11 1 1 
       10 43161 1 1  99 LEU HD12 H   7.259  -7.201   1.924 1.00 . A A . 346 LEU HD12 1 1 
       10 43162 1 1  99 LEU HD13 H   8.506  -8.109   1.061 1.00 . A A . 346 LEU HD13 1 1 
       10 43163 1 1  99 LEU HD21 H   9.810  -7.604   4.612 1.00 . A A . 346 LEU HD21 1 1 
       10 43164 1 1  99 LEU HD22 H   9.489  -8.870   3.424 1.00 . A A . 346 LEU HD22 1 1 
       10 43165 1 1  99 LEU HD23 H   8.152  -7.970   4.142 1.00 . A A . 346 LEU HD23 1 1 
       10 43166 1 1  99 LEU HG   H   8.982  -5.890   3.082 1.00 . A A . 346 LEU HG   1 1 
       10 43167 1 1  99 LEU N    N  11.669  -4.854   3.404 1.00 . A A . 346 LEU N    1 1 
       10 43168 1 1  99 LEU O    O  13.742  -7.719   2.799 1.00 . A A . 346 LEU O    1 1 
       10 43169 1 1 100 ARG C    C  16.196  -5.764   2.374 1.00 . A A . 347 ARG C    1 1 
       10 43170 1 1 100 ARG CA   C  15.147  -5.815   1.249 1.00 . A A . 347 ARG CA   1 1 
       10 43171 1 1 100 ARG CB   C  15.434  -4.674   0.244 1.00 . A A . 347 ARG CB   1 1 
       10 43172 1 1 100 ARG CD   C  14.779  -3.411  -1.872 1.00 . A A . 347 ARG CD   1 1 
       10 43173 1 1 100 ARG CG   C  14.559  -4.678  -1.029 1.00 . A A . 347 ARG CG   1 1 
       10 43174 1 1 100 ARG CZ   C  13.927  -2.370  -3.969 1.00 . A A . 347 ARG CZ   1 1 
       10 43175 1 1 100 ARG H    H  13.281  -4.859   1.613 1.00 . A A . 347 ARG H    1 1 
       10 43176 1 1 100 ARG HA   H  15.217  -6.771   0.736 1.00 . A A . 347 ARG HA   1 1 
       10 43177 1 1 100 ARG HB2  H  15.284  -3.724   0.752 1.00 . A A . 347 ARG HB2  1 1 
       10 43178 1 1 100 ARG HB3  H  16.474  -4.733  -0.067 1.00 . A A . 347 ARG HB3  1 1 
       10 43179 1 1 100 ARG HD2  H  14.496  -2.545  -1.280 1.00 . A A . 347 ARG HD2  1 1 
       10 43180 1 1 100 ARG HD3  H  15.832  -3.336  -2.122 1.00 . A A . 347 ARG HD3  1 1 
       10 43181 1 1 100 ARG HE   H  13.491  -4.219  -3.326 1.00 . A A . 347 ARG HE   1 1 
       10 43182 1 1 100 ARG HG2  H  14.807  -5.549  -1.626 1.00 . A A . 347 ARG HG2  1 1 
       10 43183 1 1 100 ARG HG3  H  13.512  -4.734  -0.740 1.00 . A A . 347 ARG HG3  1 1 
       10 43184 1 1 100 ARG HH11 H  15.142  -1.145  -2.902 1.00 . A A . 347 ARG HH11 1 1 
       10 43185 1 1 100 ARG HH12 H  14.527  -0.475  -4.377 1.00 . A A . 347 ARG HH12 1 1 
       10 43186 1 1 100 ARG HH21 H  12.689  -3.308  -5.263 1.00 . A A . 347 ARG HH21 1 1 
       10 43187 1 1 100 ARG HH22 H  13.141  -1.693  -5.707 1.00 . A A . 347 ARG HH22 1 1 
       10 43188 1 1 100 ARG N    N  13.785  -5.679   1.798 1.00 . A A . 347 ARG N    1 1 
       10 43189 1 1 100 ARG NE   N  13.999  -3.406  -3.117 1.00 . A A . 347 ARG NE   1 1 
       10 43190 1 1 100 ARG NH1  N  14.590  -1.241  -3.732 1.00 . A A . 347 ARG NH1  1 1 
       10 43191 1 1 100 ARG NH2  N  13.192  -2.466  -5.063 1.00 . A A . 347 ARG NH2  1 1 
       10 43192 1 1 100 ARG O    O  17.226  -6.438   2.299 1.00 . A A . 347 ARG O    1 1 
       10 43193 1 1 101 GLU C    C  16.441  -5.314   5.850 1.00 . A A . 348 GLU C    1 1 
       10 43194 1 1 101 GLU CA   C  16.866  -4.683   4.516 1.00 . A A . 348 GLU CA   1 1 
       10 43195 1 1 101 GLU CB   C  17.028  -3.140   4.670 1.00 . A A . 348 GLU CB   1 1 
       10 43196 1 1 101 GLU CD   C  18.908  -2.983   2.921 1.00 . A A . 348 GLU CD   1 1 
       10 43197 1 1 101 GLU CG   C  17.559  -2.422   3.412 1.00 . A A . 348 GLU CG   1 1 
       10 43198 1 1 101 GLU H    H  15.016  -4.559   3.471 1.00 . A A . 348 GLU H    1 1 
       10 43199 1 1 101 GLU HA   H  17.831  -5.103   4.247 1.00 . A A . 348 GLU HA   1 1 
       10 43200 1 1 101 GLU HB2  H  16.065  -2.706   4.925 1.00 . A A . 348 GLU HB2  1 1 
       10 43201 1 1 101 GLU HB3  H  17.717  -2.940   5.485 1.00 . A A . 348 GLU HB3  1 1 
       10 43202 1 1 101 GLU HG2  H  16.819  -2.523   2.621 1.00 . A A . 348 GLU HG2  1 1 
       10 43203 1 1 101 GLU HG3  H  17.682  -1.366   3.636 1.00 . A A . 348 GLU HG3  1 1 
       10 43204 1 1 101 GLU N    N  15.907  -4.973   3.427 1.00 . A A . 348 GLU N    1 1 
       10 43205 1 1 101 GLU O    O  17.046  -5.024   6.889 1.00 . A A . 348 GLU O    1 1 
       10 43206 1 1 101 GLU OE1  O  18.948  -3.663   1.872 1.00 . A A . 348 GLU OE1  1 1 
       10 43207 1 1 101 GLU OE2  O  19.937  -2.765   3.598 1.00 . A A . 348 GLU OE2  1 1 
       10 43208 1 1 102 CYS C    C  15.696  -8.092   7.396 1.00 . A A . 349 CYS C    1 1 
       10 43209 1 1 102 CYS CA   C  14.893  -6.837   7.046 1.00 . A A . 349 CYS CA   1 1 
       10 43210 1 1 102 CYS CB   C  13.407  -7.217   6.865 1.00 . A A . 349 CYS CB   1 1 
       10 43211 1 1 102 CYS H    H  15.006  -6.406   4.964 1.00 . A A . 349 CYS H    1 1 
       10 43212 1 1 102 CYS HA   H  14.977  -6.132   7.869 1.00 . A A . 349 CYS HA   1 1 
       10 43213 1 1 102 CYS HB2  H  13.011  -7.590   7.800 1.00 . A A . 349 CYS HB2  1 1 
       10 43214 1 1 102 CYS HB3  H  12.848  -6.336   6.577 1.00 . A A . 349 CYS HB3  1 1 
       10 43215 1 1 102 CYS HG   H  14.106  -8.472   4.758 1.00 . A A . 349 CYS HG   1 1 
       10 43216 1 1 102 CYS N    N  15.422  -6.191   5.826 1.00 . A A . 349 CYS N    1 1 
       10 43217 1 1 102 CYS O    O  16.406  -8.649   6.548 1.00 . A A . 349 CYS O    1 1 
       10 43218 1 1 102 CYS SG   S  13.098  -8.487   5.613 1.00 . A A . 349 CYS SG   1 1 
       10 43219 1 1 103 ASN C    C  15.165 -10.937   8.703 1.00 . A A . 350 ASN C    1 1 
       10 43220 1 1 103 ASN CA   C  16.136  -9.817   9.104 1.00 . A A . 350 ASN CA   1 1 
       10 43221 1 1 103 ASN CB   C  16.367  -9.771  10.644 1.00 . A A . 350 ASN CB   1 1 
       10 43222 1 1 103 ASN CG   C  17.089 -10.997  11.235 1.00 . A A . 350 ASN CG   1 1 
       10 43223 1 1 103 ASN H    H  14.996  -8.037   9.273 1.00 . A A . 350 ASN H    1 1 
       10 43224 1 1 103 ASN HA   H  17.093  -9.956   8.600 1.00 . A A . 350 ASN HA   1 1 
       10 43225 1 1 103 ASN HB2  H  16.951  -8.890  10.880 1.00 . A A . 350 ASN HB2  1 1 
       10 43226 1 1 103 ASN HB3  H  15.405  -9.679  11.142 1.00 . A A . 350 ASN HB3  1 1 
       10 43227 1 1 103 ASN HD21 H  17.940  -9.866  12.626 1.00 . A A . 350 ASN HD21 1 1 
       10 43228 1 1 103 ASN HD22 H  18.358 -11.543  12.665 1.00 . A A . 350 ASN HD22 1 1 
       10 43229 1 1 103 ASN N    N  15.538  -8.559   8.644 1.00 . A A . 350 ASN N    1 1 
       10 43230 1 1 103 ASN ND2  N  17.870 -10.783  12.283 1.00 . A A . 350 ASN ND2  1 1 
       10 43231 1 1 103 ASN O    O  14.119 -11.095   9.317 1.00 . A A . 350 ASN O    1 1 
       10 43232 1 1 103 ASN OD1  O  16.948 -12.128  10.767 1.00 . A A . 350 ASN OD1  1 1 
       10 43233 1 1 104 ARG C    C  14.291 -13.866   7.920 1.00 . A A . 351 ARG C    1 1 
       10 43234 1 1 104 ARG CA   C  14.656 -12.684   6.985 1.00 . A A . 351 ARG CA   1 1 
       10 43235 1 1 104 ARG CB   C  15.370 -13.189   5.710 1.00 . A A . 351 ARG CB   1 1 
       10 43236 1 1 104 ARG CD   C  17.448 -14.268   4.674 1.00 . A A . 351 ARG CD   1 1 
       10 43237 1 1 104 ARG CG   C  16.694 -13.950   5.969 1.00 . A A . 351 ARG CG   1 1 
       10 43238 1 1 104 ARG CZ   C  16.318 -14.537   2.451 1.00 . A A . 351 ARG CZ   1 1 
       10 43239 1 1 104 ARG H    H  16.403 -11.499   7.243 1.00 . A A . 351 ARG H    1 1 
       10 43240 1 1 104 ARG HA   H  13.738 -12.190   6.689 1.00 . A A . 351 ARG HA   1 1 
       10 43241 1 1 104 ARG HB2  H  14.698 -13.850   5.170 1.00 . A A . 351 ARG HB2  1 1 
       10 43242 1 1 104 ARG HB3  H  15.589 -12.335   5.079 1.00 . A A . 351 ARG HB3  1 1 
       10 43243 1 1 104 ARG HD2  H  17.812 -13.342   4.240 1.00 . A A . 351 ARG HD2  1 1 
       10 43244 1 1 104 ARG HD3  H  18.295 -14.900   4.910 1.00 . A A . 351 ARG HD3  1 1 
       10 43245 1 1 104 ARG HE   H  16.205 -15.827   3.981 1.00 . A A . 351 ARG HE   1 1 
       10 43246 1 1 104 ARG HG2  H  17.329 -13.342   6.604 1.00 . A A . 351 ARG HG2  1 1 
       10 43247 1 1 104 ARG HG3  H  16.466 -14.879   6.482 1.00 . A A . 351 ARG HG3  1 1 
       10 43248 1 1 104 ARG HH11 H  17.398 -12.821   2.573 1.00 . A A . 351 ARG HH11 1 1 
       10 43249 1 1 104 ARG HH12 H  16.589 -13.081   1.061 1.00 . A A . 351 ARG HH12 1 1 
       10 43250 1 1 104 ARG HH21 H  15.146 -16.126   2.016 1.00 . A A . 351 ARG HH21 1 1 
       10 43251 1 1 104 ARG HH22 H  15.313 -14.955   0.747 1.00 . A A . 351 ARG HH22 1 1 
       10 43252 1 1 104 ARG N    N  15.518 -11.662   7.630 1.00 . A A . 351 ARG N    1 1 
       10 43253 1 1 104 ARG NE   N  16.599 -14.972   3.690 1.00 . A A . 351 ARG NE   1 1 
       10 43254 1 1 104 ARG NH1  N  16.808 -13.386   1.994 1.00 . A A . 351 ARG NH1  1 1 
       10 43255 1 1 104 ARG NH2  N  15.531 -15.262   1.677 1.00 . A A . 351 ARG NH2  1 1 
       10 43256 1 1 104 ARG O    O  13.320 -14.590   7.667 1.00 . A A . 351 ARG O    1 1 
       10 43257 1 1 105 GLN C    C  13.694 -14.740  10.921 1.00 . A A . 352 GLN C    1 1 
       10 43258 1 1 105 GLN CA   C  14.877 -15.114  10.000 1.00 . A A . 352 GLN CA   1 1 
       10 43259 1 1 105 GLN CB   C  16.176 -15.313  10.828 1.00 . A A . 352 GLN CB   1 1 
       10 43260 1 1 105 GLN CD   C  17.454 -16.753   9.088 1.00 . A A . 352 GLN CD   1 1 
       10 43261 1 1 105 GLN CG   C  17.456 -15.498   9.975 1.00 . A A . 352 GLN CG   1 1 
       10 43262 1 1 105 GLN H    H  15.855 -13.452   9.102 1.00 . A A . 352 GLN H    1 1 
       10 43263 1 1 105 GLN HA   H  14.643 -16.043   9.482 1.00 . A A . 352 GLN HA   1 1 
       10 43264 1 1 105 GLN HB2  H  16.319 -14.444  11.467 1.00 . A A . 352 GLN HB2  1 1 
       10 43265 1 1 105 GLN HB3  H  16.061 -16.188  11.464 1.00 . A A . 352 GLN HB3  1 1 
       10 43266 1 1 105 GLN HE21 H  18.547 -15.836   7.702 1.00 . A A . 352 GLN HE21 1 1 
       10 43267 1 1 105 GLN HE22 H  18.117 -17.476   7.355 1.00 . A A . 352 GLN HE22 1 1 
       10 43268 1 1 105 GLN HG2  H  17.571 -14.628   9.339 1.00 . A A . 352 GLN HG2  1 1 
       10 43269 1 1 105 GLN HG3  H  18.311 -15.557  10.640 1.00 . A A . 352 GLN HG3  1 1 
       10 43270 1 1 105 GLN N    N  15.093 -14.057   8.984 1.00 . A A . 352 GLN N    1 1 
       10 43271 1 1 105 GLN NE2  N  18.103 -16.680   7.933 1.00 . A A . 352 GLN NE2  1 1 
       10 43272 1 1 105 GLN O    O  13.050 -15.611  11.510 1.00 . A A . 352 GLN O    1 1 
       10 43273 1 1 105 GLN OE1  O  16.878 -17.786   9.439 1.00 . A A . 352 GLN OE1  1 1 
       10 43274 1 1 106 GLU C    C  11.126 -12.726  10.795 1.00 . A A . 353 GLU C    1 1 
       10 43275 1 1 106 GLU CA   C  12.298 -12.854  11.768 1.00 . A A . 353 GLU CA   1 1 
       10 43276 1 1 106 GLU CB   C  12.663 -11.447  12.337 1.00 . A A . 353 GLU CB   1 1 
       10 43277 1 1 106 GLU CD   C  13.819 -12.284  14.473 1.00 . A A . 353 GLU CD   1 1 
       10 43278 1 1 106 GLU CG   C  13.926 -11.409  13.215 1.00 . A A . 353 GLU CG   1 1 
       10 43279 1 1 106 GLU H    H  14.092 -12.804  10.647 1.00 . A A . 353 GLU H    1 1 
       10 43280 1 1 106 GLU HA   H  12.024 -13.520  12.588 1.00 . A A . 353 GLU HA   1 1 
       10 43281 1 1 106 GLU HB2  H  12.816 -10.761  11.506 1.00 . A A . 353 GLU HB2  1 1 
       10 43282 1 1 106 GLU HB3  H  11.831 -11.083  12.929 1.00 . A A . 353 GLU HB3  1 1 
       10 43283 1 1 106 GLU HG2  H  14.769 -11.743  12.618 1.00 . A A . 353 GLU HG2  1 1 
       10 43284 1 1 106 GLU HG3  H  14.109 -10.380  13.520 1.00 . A A . 353 GLU HG3  1 1 
       10 43285 1 1 106 GLU N    N  13.454 -13.426  11.050 1.00 . A A . 353 GLU N    1 1 
       10 43286 1 1 106 GLU O    O   9.982 -13.103  11.082 1.00 . A A . 353 GLU O    1 1 
       10 43287 1 1 106 GLU OE1  O  13.074 -11.903  15.406 1.00 . A A . 353 GLU OE1  1 1 
       10 43288 1 1 106 GLU OE2  O  14.479 -13.344  14.541 1.00 . A A . 353 GLU OE2  1 1 
       10 43289 1 1 107 VAL C    C  10.425 -13.044   7.608 1.00 . A A . 354 VAL C    1 1 
       10 43290 1 1 107 VAL CA   C  10.530 -11.841   8.567 1.00 . A A . 354 VAL CA   1 1 
       10 43291 1 1 107 VAL CB   C  10.974 -10.507   7.845 1.00 . A A . 354 VAL CB   1 1 
       10 43292 1 1 107 VAL CG1  C   9.968 -10.061   6.760 1.00 . A A . 354 VAL CG1  1 1 
       10 43293 1 1 107 VAL CG2  C  11.179  -9.388   8.895 1.00 . A A . 354 VAL CG2  1 1 
       10 43294 1 1 107 VAL H    H  12.400 -11.958   9.484 1.00 . A A . 354 VAL H    1 1 
       10 43295 1 1 107 VAL HA   H   9.551 -11.666   9.011 1.00 . A A . 354 VAL HA   1 1 
       10 43296 1 1 107 VAL HB   H  11.932 -10.685   7.360 1.00 . A A . 354 VAL HB   1 1 
       10 43297 1 1 107 VAL HG11 H  10.305  -9.141   6.298 1.00 . A A . 354 VAL HG11 1 1 
       10 43298 1 1 107 VAL HG12 H   8.993  -9.896   7.210 1.00 . A A . 354 VAL HG12 1 1 
       10 43299 1 1 107 VAL HG13 H   9.882 -10.830   6.003 1.00 . A A . 354 VAL HG13 1 1 
       10 43300 1 1 107 VAL HG21 H  11.931  -9.693   9.612 1.00 . A A . 354 VAL HG21 1 1 
       10 43301 1 1 107 VAL HG22 H  10.244  -9.202   9.416 1.00 . A A . 354 VAL HG22 1 1 
       10 43302 1 1 107 VAL HG23 H  11.500  -8.476   8.405 1.00 . A A . 354 VAL HG23 1 1 
       10 43303 1 1 107 VAL N    N  11.461 -12.159   9.634 1.00 . A A . 354 VAL N    1 1 
       10 43304 1 1 107 VAL O    O  11.041 -13.087   6.547 1.00 . A A . 354 VAL O    1 1 
       10 43305 1 1 108 ASN C    C   8.202 -15.250   6.449 1.00 . A A . 355 ASN C    1 1 
       10 43306 1 1 108 ASN CA   C   9.466 -15.332   7.346 1.00 . A A . 355 ASN CA   1 1 
       10 43307 1 1 108 ASN CB   C   9.322 -16.485   8.367 1.00 . A A . 355 ASN CB   1 1 
       10 43308 1 1 108 ASN CG   C  10.493 -16.577   9.353 1.00 . A A . 355 ASN CG   1 1 
       10 43309 1 1 108 ASN H    H   9.272 -13.956   8.957 1.00 . A A . 355 ASN H    1 1 
       10 43310 1 1 108 ASN HA   H  10.332 -15.524   6.715 1.00 . A A . 355 ASN HA   1 1 
       10 43311 1 1 108 ASN HB2  H   8.408 -16.347   8.933 1.00 . A A . 355 ASN HB2  1 1 
       10 43312 1 1 108 ASN HB3  H   9.257 -17.425   7.833 1.00 . A A . 355 ASN HB3  1 1 
       10 43313 1 1 108 ASN HD21 H   9.532 -15.409  10.635 1.00 . A A . 355 ASN HD21 1 1 
       10 43314 1 1 108 ASN HD22 H  11.096 -15.948  11.129 1.00 . A A . 355 ASN HD22 1 1 
       10 43315 1 1 108 ASN N    N   9.687 -14.061   8.078 1.00 . A A . 355 ASN N    1 1 
       10 43316 1 1 108 ASN ND2  N  10.359 -15.913  10.486 1.00 . A A . 355 ASN ND2  1 1 
       10 43317 1 1 108 ASN O    O   7.572 -14.209   6.365 1.00 . A A . 355 ASN O    1 1 
       10 43318 1 1 108 ASN OD1  O  11.496 -17.246   9.107 1.00 . A A . 355 ASN OD1  1 1 
       10 43319 1 1 109 ALA C    C   5.344 -16.123   5.674 1.00 . A A . 356 ALA C    1 1 
       10 43320 1 1 109 ALA CA   C   6.643 -16.490   4.937 1.00 . A A . 356 ALA CA   1 1 
       10 43321 1 1 109 ALA CB   C   6.551 -17.906   4.345 1.00 . A A . 356 ALA CB   1 1 
       10 43322 1 1 109 ALA H    H   8.391 -17.177   5.939 1.00 . A A . 356 ALA H    1 1 
       10 43323 1 1 109 ALA HA   H   6.783 -15.793   4.113 1.00 . A A . 356 ALA HA   1 1 
       10 43324 1 1 109 ALA HB1  H   5.726 -17.957   3.648 1.00 . A A . 356 ALA HB1  1 1 
       10 43325 1 1 109 ALA HB2  H   6.399 -18.630   5.137 1.00 . A A . 356 ALA HB2  1 1 
       10 43326 1 1 109 ALA HB3  H   7.472 -18.138   3.827 1.00 . A A . 356 ALA HB3  1 1 
       10 43327 1 1 109 ALA N    N   7.830 -16.376   5.819 1.00 . A A . 356 ALA N    1 1 
       10 43328 1 1 109 ALA O    O   4.480 -15.441   5.121 1.00 . A A . 356 ALA O    1 1 
       10 43329 1 1 110 VAL C    C   3.794 -14.893   8.053 1.00 . A A . 357 VAL C    1 1 
       10 43330 1 1 110 VAL CA   C   4.048 -16.397   7.782 1.00 . A A . 357 VAL CA   1 1 
       10 43331 1 1 110 VAL CB   C   4.191 -17.190   9.138 1.00 . A A . 357 VAL CB   1 1 
       10 43332 1 1 110 VAL CG1  C   5.454 -16.758   9.912 1.00 . A A . 357 VAL CG1  1 1 
       10 43333 1 1 110 VAL CG2  C   2.921 -17.071  10.021 1.00 . A A . 357 VAL CG2  1 1 
       10 43334 1 1 110 VAL H    H   5.966 -17.148   7.275 1.00 . A A . 357 VAL H    1 1 
       10 43335 1 1 110 VAL HA   H   3.189 -16.802   7.250 1.00 . A A . 357 VAL HA   1 1 
       10 43336 1 1 110 VAL HB   H   4.316 -18.242   8.885 1.00 . A A . 357 VAL HB   1 1 
       10 43337 1 1 110 VAL HG11 H   5.551 -17.348  10.814 1.00 . A A . 357 VAL HG11 1 1 
       10 43338 1 1 110 VAL HG12 H   5.383 -15.710  10.176 1.00 . A A . 357 VAL HG12 1 1 
       10 43339 1 1 110 VAL HG13 H   6.331 -16.909   9.292 1.00 . A A . 357 VAL HG13 1 1 
       10 43340 1 1 110 VAL HG21 H   2.061 -17.448   9.479 1.00 . A A . 357 VAL HG21 1 1 
       10 43341 1 1 110 VAL HG22 H   2.747 -16.034  10.282 1.00 . A A . 357 VAL HG22 1 1 
       10 43342 1 1 110 VAL HG23 H   3.048 -17.648  10.929 1.00 . A A . 357 VAL HG23 1 1 
       10 43343 1 1 110 VAL N    N   5.227 -16.611   6.921 1.00 . A A . 357 VAL N    1 1 
       10 43344 1 1 110 VAL O    O   2.633 -14.464   8.099 1.00 . A A . 357 VAL O    1 1 
       10 43345 1 1 111 VAL C    C   4.314 -11.949   7.114 1.00 . A A . 358 VAL C    1 1 
       10 43346 1 1 111 VAL CA   C   4.720 -12.626   8.424 1.00 . A A . 358 VAL CA   1 1 
       10 43347 1 1 111 VAL CB   C   5.984 -11.898   9.032 1.00 . A A . 358 VAL CB   1 1 
       10 43348 1 1 111 VAL CG1  C   7.117 -11.730   8.016 1.00 . A A . 358 VAL CG1  1 1 
       10 43349 1 1 111 VAL CG2  C   5.613 -10.521   9.621 1.00 . A A . 358 VAL CG2  1 1 
       10 43350 1 1 111 VAL H    H   5.777 -14.470   8.156 1.00 . A A . 358 VAL H    1 1 
       10 43351 1 1 111 VAL HA   H   3.896 -12.509   9.135 1.00 . A A . 358 VAL HA   1 1 
       10 43352 1 1 111 VAL HB   H   6.356 -12.514   9.846 1.00 . A A . 358 VAL HB   1 1 
       10 43353 1 1 111 VAL HG11 H   7.482 -12.699   7.713 1.00 . A A . 358 VAL HG11 1 1 
       10 43354 1 1 111 VAL HG12 H   7.930 -11.172   8.462 1.00 . A A . 358 VAL HG12 1 1 
       10 43355 1 1 111 VAL HG13 H   6.758 -11.198   7.144 1.00 . A A . 358 VAL HG13 1 1 
       10 43356 1 1 111 VAL HG21 H   4.860 -10.640  10.388 1.00 . A A . 358 VAL HG21 1 1 
       10 43357 1 1 111 VAL HG22 H   5.226  -9.880   8.838 1.00 . A A . 358 VAL HG22 1 1 
       10 43358 1 1 111 VAL HG23 H   6.493 -10.058  10.054 1.00 . A A . 358 VAL HG23 1 1 
       10 43359 1 1 111 VAL N    N   4.878 -14.084   8.201 1.00 . A A . 358 VAL N    1 1 
       10 43360 1 1 111 VAL O    O   3.535 -11.013   7.128 1.00 . A A . 358 VAL O    1 1 
       10 43361 1 1 112 LEU C    C   3.078 -12.106   4.334 1.00 . A A . 359 LEU C    1 1 
       10 43362 1 1 112 LEU CA   C   4.565 -11.908   4.653 1.00 . A A . 359 LEU CA   1 1 
       10 43363 1 1 112 LEU CB   C   5.480 -12.558   3.578 1.00 . A A . 359 LEU CB   1 1 
       10 43364 1 1 112 LEU CD1  C   7.850 -12.837   2.616 1.00 . A A . 359 LEU CD1  1 1 
       10 43365 1 1 112 LEU CD2  C   7.386 -10.971   4.257 1.00 . A A . 359 LEU CD2  1 1 
       10 43366 1 1 112 LEU CG   C   7.018 -12.402   3.829 1.00 . A A . 359 LEU CG   1 1 
       10 43367 1 1 112 LEU H    H   5.519 -13.171   6.065 1.00 . A A . 359 LEU H    1 1 
       10 43368 1 1 112 LEU HA   H   4.767 -10.839   4.681 1.00 . A A . 359 LEU HA   1 1 
       10 43369 1 1 112 LEU HB2  H   5.246 -13.619   3.523 1.00 . A A . 359 LEU HB2  1 1 
       10 43370 1 1 112 LEU HB3  H   5.245 -12.110   2.619 1.00 . A A . 359 LEU HB3  1 1 
       10 43371 1 1 112 LEU HD11 H   7.658 -13.875   2.395 1.00 . A A . 359 LEU HD11 1 1 
       10 43372 1 1 112 LEU HD12 H   8.903 -12.704   2.834 1.00 . A A . 359 LEU HD12 1 1 
       10 43373 1 1 112 LEU HD13 H   7.588 -12.228   1.760 1.00 . A A . 359 LEU HD13 1 1 
       10 43374 1 1 112 LEU HD21 H   6.894 -10.733   5.196 1.00 . A A . 359 LEU HD21 1 1 
       10 43375 1 1 112 LEU HD22 H   7.072 -10.264   3.500 1.00 . A A . 359 LEU HD22 1 1 
       10 43376 1 1 112 LEU HD23 H   8.458 -10.894   4.393 1.00 . A A . 359 LEU HD23 1 1 
       10 43377 1 1 112 LEU HG   H   7.296 -13.054   4.647 1.00 . A A . 359 LEU HG   1 1 
       10 43378 1 1 112 LEU N    N   4.874 -12.437   5.989 1.00 . A A . 359 LEU N    1 1 
       10 43379 1 1 112 LEU O    O   2.430 -11.230   3.742 1.00 . A A . 359 LEU O    1 1 
       10 43380 1 1 113 LEU C    C   0.284 -12.701   5.582 1.00 . A A . 360 LEU C    1 1 
       10 43381 1 1 113 LEU CA   C   1.127 -13.599   4.637 1.00 . A A . 360 LEU CA   1 1 
       10 43382 1 1 113 LEU CB   C   0.887 -15.107   4.915 1.00 . A A . 360 LEU CB   1 1 
       10 43383 1 1 113 LEU CD1  C  -0.692 -15.428   2.921 1.00 . A A . 360 LEU CD1  1 1 
       10 43384 1 1 113 LEU CD2  C  -0.630 -17.167   4.787 1.00 . A A . 360 LEU CD2  1 1 
       10 43385 1 1 113 LEU CG   C  -0.490 -15.669   4.437 1.00 . A A . 360 LEU CG   1 1 
       10 43386 1 1 113 LEU H    H   3.154 -13.942   5.127 1.00 . A A . 360 LEU H    1 1 
       10 43387 1 1 113 LEU HA   H   0.827 -13.383   3.615 1.00 . A A . 360 LEU HA   1 1 
       10 43388 1 1 113 LEU HB2  H   1.675 -15.670   4.423 1.00 . A A . 360 LEU HB2  1 1 
       10 43389 1 1 113 LEU HB3  H   0.976 -15.278   5.988 1.00 . A A . 360 LEU HB3  1 1 
       10 43390 1 1 113 LEU HD11 H  -1.651 -15.822   2.617 1.00 . A A . 360 LEU HD11 1 1 
       10 43391 1 1 113 LEU HD12 H   0.090 -15.919   2.354 1.00 . A A . 360 LEU HD12 1 1 
       10 43392 1 1 113 LEU HD13 H  -0.667 -14.365   2.711 1.00 . A A . 360 LEU HD13 1 1 
       10 43393 1 1 113 LEU HD21 H  -0.520 -17.301   5.858 1.00 . A A . 360 LEU HD21 1 1 
       10 43394 1 1 113 LEU HD22 H   0.133 -17.740   4.276 1.00 . A A . 360 LEU HD22 1 1 
       10 43395 1 1 113 LEU HD23 H  -1.606 -17.523   4.484 1.00 . A A . 360 LEU HD23 1 1 
       10 43396 1 1 113 LEU HG   H  -1.283 -15.136   4.955 1.00 . A A . 360 LEU HG   1 1 
       10 43397 1 1 113 LEU N    N   2.555 -13.277   4.740 1.00 . A A . 360 LEU N    1 1 
       10 43398 1 1 113 LEU O    O  -0.825 -12.299   5.229 1.00 . A A . 360 LEU O    1 1 
       10 43399 1 1 114 TYR C    C   0.114 -10.036   7.206 1.00 . A A . 361 TYR C    1 1 
       10 43400 1 1 114 TYR CA   C   0.234 -11.467   7.766 1.00 . A A . 361 TYR CA   1 1 
       10 43401 1 1 114 TYR CB   C   1.085 -11.473   9.071 1.00 . A A . 361 TYR CB   1 1 
       10 43402 1 1 114 TYR CD1  C  -0.547 -10.567  10.835 1.00 . A A . 361 TYR CD1  1 1 
       10 43403 1 1 114 TYR CD2  C   1.521  -9.397  10.522 1.00 . A A . 361 TYR CD2  1 1 
       10 43404 1 1 114 TYR CE1  C  -0.906  -9.666  11.822 1.00 . A A . 361 TYR CE1  1 1 
       10 43405 1 1 114 TYR CE2  C   1.159  -8.493  11.508 1.00 . A A . 361 TYR CE2  1 1 
       10 43406 1 1 114 TYR CG   C   0.675 -10.456  10.158 1.00 . A A . 361 TYR CG   1 1 
       10 43407 1 1 114 TYR CZ   C  -0.052  -8.636  12.154 1.00 . A A . 361 TYR CZ   1 1 
       10 43408 1 1 114 TYR H    H   1.713 -12.787   6.989 1.00 . A A . 361 TYR H    1 1 
       10 43409 1 1 114 TYR HA   H  -0.759 -11.843   7.994 1.00 . A A . 361 TYR HA   1 1 
       10 43410 1 1 114 TYR HB2  H   1.029 -12.459   9.514 1.00 . A A . 361 TYR HB2  1 1 
       10 43411 1 1 114 TYR HB3  H   2.120 -11.283   8.807 1.00 . A A . 361 TYR HB3  1 1 
       10 43412 1 1 114 TYR HD1  H  -1.220 -11.371  10.577 1.00 . A A . 361 TYR HD1  1 1 
       10 43413 1 1 114 TYR HD2  H   2.472  -9.283  10.017 1.00 . A A . 361 TYR HD2  1 1 
       10 43414 1 1 114 TYR HE1  H  -1.857  -9.772  12.328 1.00 . A A . 361 TYR HE1  1 1 
       10 43415 1 1 114 TYR HE2  H   1.829  -7.680  11.771 1.00 . A A . 361 TYR HE2  1 1 
       10 43416 1 1 114 TYR HH   H  -0.265  -6.840  12.834 1.00 . A A . 361 TYR HH   1 1 
       10 43417 1 1 114 TYR N    N   0.849 -12.384   6.768 1.00 . A A . 361 TYR N    1 1 
       10 43418 1 1 114 TYR O    O  -0.886  -9.351   7.451 1.00 . A A . 361 TYR O    1 1 
       10 43419 1 1 114 TYR OH   O  -0.413  -7.743  13.146 1.00 . A A . 361 TYR OH   1 1 
       10 43420 1 1 115 MET C    C   0.062  -8.244   4.730 1.00 . A A . 362 MET C    1 1 
       10 43421 1 1 115 MET CA   C   1.161  -8.291   5.782 1.00 . A A . 362 MET CA   1 1 
       10 43422 1 1 115 MET CB   C   2.514  -8.036   5.071 1.00 . A A . 362 MET CB   1 1 
       10 43423 1 1 115 MET CE   C   6.484  -8.058   6.284 1.00 . A A . 362 MET CE   1 1 
       10 43424 1 1 115 MET CG   C   3.746  -8.126   5.957 1.00 . A A . 362 MET CG   1 1 
       10 43425 1 1 115 MET H    H   1.897 -10.215   6.303 1.00 . A A . 362 MET H    1 1 
       10 43426 1 1 115 MET HA   H   0.992  -7.524   6.534 1.00 . A A . 362 MET HA   1 1 
       10 43427 1 1 115 MET HB2  H   2.635  -8.765   4.273 1.00 . A A . 362 MET HB2  1 1 
       10 43428 1 1 115 MET HB3  H   2.495  -7.047   4.624 1.00 . A A . 362 MET HB3  1 1 
       10 43429 1 1 115 MET HE1  H   6.457  -9.092   6.599 1.00 . A A . 362 MET HE1  1 1 
       10 43430 1 1 115 MET HE2  H   6.294  -7.410   7.124 1.00 . A A . 362 MET HE2  1 1 
       10 43431 1 1 115 MET HE3  H   7.455  -7.840   5.868 1.00 . A A . 362 MET HE3  1 1 
       10 43432 1 1 115 MET HG2  H   3.665  -7.401   6.758 1.00 . A A . 362 MET HG2  1 1 
       10 43433 1 1 115 MET HG3  H   3.810  -9.118   6.375 1.00 . A A . 362 MET HG3  1 1 
       10 43434 1 1 115 MET N    N   1.139  -9.611   6.440 1.00 . A A . 362 MET N    1 1 
       10 43435 1 1 115 MET O    O  -0.680  -7.280   4.640 1.00 . A A . 362 MET O    1 1 
       10 43436 1 1 115 MET SD   S   5.250  -7.796   5.027 1.00 . A A . 362 MET SD   1 1 
       10 43437 1 1 116 ALA C    C  -2.449  -9.581   3.434 1.00 . A A . 363 ALA C    1 1 
       10 43438 1 1 116 ALA CA   C  -1.005  -9.514   2.893 1.00 . A A . 363 ALA CA   1 1 
       10 43439 1 1 116 ALA CB   C  -0.647 -10.760   2.085 1.00 . A A . 363 ALA CB   1 1 
       10 43440 1 1 116 ALA H    H   0.602 -10.074   4.141 1.00 . A A . 363 ALA H    1 1 
       10 43441 1 1 116 ALA HA   H  -0.921  -8.653   2.236 1.00 . A A . 363 ALA HA   1 1 
       10 43442 1 1 116 ALA HB1  H  -0.726 -11.646   2.712 1.00 . A A . 363 ALA HB1  1 1 
       10 43443 1 1 116 ALA HB2  H   0.365 -10.680   1.718 1.00 . A A . 363 ALA HB2  1 1 
       10 43444 1 1 116 ALA HB3  H  -1.322 -10.857   1.244 1.00 . A A . 363 ALA HB3  1 1 
       10 43445 1 1 116 ALA N    N  -0.029  -9.341   3.969 1.00 . A A . 363 ALA N    1 1 
       10 43446 1 1 116 ALA O    O  -3.380  -9.178   2.744 1.00 . A A . 363 ALA O    1 1 
       10 43447 1 1 117 THR C    C  -4.341  -8.726   5.819 1.00 . A A . 364 THR C    1 1 
       10 43448 1 1 117 THR CA   C  -3.911 -10.148   5.382 1.00 . A A . 364 THR CA   1 1 
       10 43449 1 1 117 THR CB   C  -3.831 -11.101   6.629 1.00 . A A . 364 THR CB   1 1 
       10 43450 1 1 117 THR CG2  C  -5.172 -11.209   7.386 1.00 . A A . 364 THR CG2  1 1 
       10 43451 1 1 117 THR H    H  -1.827 -10.462   5.131 1.00 . A A . 364 THR H    1 1 
       10 43452 1 1 117 THR HA   H  -4.653 -10.550   4.693 1.00 . A A . 364 THR HA   1 1 
       10 43453 1 1 117 THR HB   H  -3.075 -10.715   7.311 1.00 . A A . 364 THR HB   1 1 
       10 43454 1 1 117 THR HG1  H  -2.952 -12.358   5.376 1.00 . A A . 364 THR HG1  1 1 
       10 43455 1 1 117 THR HG21 H  -5.935 -11.606   6.726 1.00 . A A . 364 THR HG21 1 1 
       10 43456 1 1 117 THR HG22 H  -5.478 -10.229   7.734 1.00 . A A . 364 THR HG22 1 1 
       10 43457 1 1 117 THR HG23 H  -5.059 -11.868   8.236 1.00 . A A . 364 THR HG23 1 1 
       10 43458 1 1 117 THR N    N  -2.612 -10.100   4.674 1.00 . A A . 364 THR N    1 1 
       10 43459 1 1 117 THR O    O  -5.504  -8.336   5.638 1.00 . A A . 364 THR O    1 1 
       10 43460 1 1 117 THR OG1  O  -3.426 -12.416   6.209 1.00 . A A . 364 THR OG1  1 1 
       10 43461 1 1 118 GLN C    C  -3.969  -5.702   5.539 1.00 . A A . 365 GLN C    1 1 
       10 43462 1 1 118 GLN CA   C  -3.576  -6.544   6.765 1.00 . A A . 365 GLN CA   1 1 
       10 43463 1 1 118 GLN CB   C  -2.289  -5.971   7.430 1.00 . A A . 365 GLN CB   1 1 
       10 43464 1 1 118 GLN CD   C  -0.698  -5.941   9.449 1.00 . A A . 365 GLN CD   1 1 
       10 43465 1 1 118 GLN CG   C  -2.037  -6.438   8.881 1.00 . A A . 365 GLN CG   1 1 
       10 43466 1 1 118 GLN H    H  -2.489  -8.357   6.523 1.00 . A A . 365 GLN H    1 1 
       10 43467 1 1 118 GLN HA   H  -4.393  -6.518   7.487 1.00 . A A . 365 GLN HA   1 1 
       10 43468 1 1 118 GLN HB2  H  -1.433  -6.261   6.831 1.00 . A A . 365 GLN HB2  1 1 
       10 43469 1 1 118 GLN HB3  H  -2.347  -4.884   7.435 1.00 . A A . 365 GLN HB3  1 1 
       10 43470 1 1 118 GLN HE21 H  -1.475  -5.757  11.270 1.00 . A A . 365 GLN HE21 1 1 
       10 43471 1 1 118 GLN HE22 H   0.188  -5.317  11.112 1.00 . A A . 365 GLN HE22 1 1 
       10 43472 1 1 118 GLN HG2  H  -2.843  -6.072   9.508 1.00 . A A . 365 GLN HG2  1 1 
       10 43473 1 1 118 GLN HG3  H  -2.037  -7.522   8.907 1.00 . A A . 365 GLN HG3  1 1 
       10 43474 1 1 118 GLN N    N  -3.372  -7.957   6.373 1.00 . A A . 365 GLN N    1 1 
       10 43475 1 1 118 GLN NE2  N  -0.656  -5.644  10.741 1.00 . A A . 365 GLN NE2  1 1 
       10 43476 1 1 118 GLN O    O  -4.997  -5.042   5.529 1.00 . A A . 365 GLN O    1 1 
       10 43477 1 1 118 GLN OE1  O   0.286  -5.808   8.723 1.00 . A A . 365 GLN OE1  1 1 
       10 43478 1 1 119 ILE C    C  -4.696  -5.457   2.567 1.00 . A A . 366 ILE C    1 1 
       10 43479 1 1 119 ILE CA   C  -3.346  -5.075   3.230 1.00 . A A . 366 ILE CA   1 1 
       10 43480 1 1 119 ILE CB   C  -2.105  -5.274   2.283 1.00 . A A . 366 ILE CB   1 1 
       10 43481 1 1 119 ILE CD1  C   0.491  -4.896   2.227 1.00 . A A . 366 ILE CD1  1 1 
       10 43482 1 1 119 ILE CG1  C  -0.822  -4.648   2.954 1.00 . A A . 366 ILE CG1  1 1 
       10 43483 1 1 119 ILE CG2  C  -2.352  -4.671   0.883 1.00 . A A . 366 ILE CG2  1 1 
       10 43484 1 1 119 ILE H    H  -2.400  -6.409   4.561 1.00 . A A . 366 ILE H    1 1 
       10 43485 1 1 119 ILE HA   H  -3.397  -4.015   3.488 1.00 . A A . 366 ILE HA   1 1 
       10 43486 1 1 119 ILE HB   H  -1.946  -6.344   2.161 1.00 . A A . 366 ILE HB   1 1 
       10 43487 1 1 119 ILE HD11 H   0.451  -4.463   1.237 1.00 . A A . 366 ILE HD11 1 1 
       10 43488 1 1 119 ILE HD12 H   0.665  -5.960   2.147 1.00 . A A . 366 ILE HD12 1 1 
       10 43489 1 1 119 ILE HD13 H   1.300  -4.443   2.784 1.00 . A A . 366 ILE HD13 1 1 
       10 43490 1 1 119 ILE HG12 H  -0.946  -3.576   3.030 1.00 . A A . 366 ILE HG12 1 1 
       10 43491 1 1 119 ILE HG13 H  -0.713  -5.052   3.954 1.00 . A A . 366 ILE HG13 1 1 
       10 43492 1 1 119 ILE HG21 H  -1.502  -4.869   0.247 1.00 . A A . 366 ILE HG21 1 1 
       10 43493 1 1 119 ILE HG22 H  -2.496  -3.603   0.961 1.00 . A A . 366 ILE HG22 1 1 
       10 43494 1 1 119 ILE HG23 H  -3.237  -5.116   0.441 1.00 . A A . 366 ILE HG23 1 1 
       10 43495 1 1 119 ILE N    N  -3.159  -5.803   4.491 1.00 . A A . 366 ILE N    1 1 
       10 43496 1 1 119 ILE O    O  -5.372  -4.593   2.017 1.00 . A A . 366 ILE O    1 1 
       10 43497 1 1 120 SER C    C  -7.556  -6.660   2.962 1.00 . A A . 367 SER C    1 1 
       10 43498 1 1 120 SER CA   C  -6.384  -7.258   2.153 1.00 . A A . 367 SER CA   1 1 
       10 43499 1 1 120 SER CB   C  -6.435  -8.796   2.249 1.00 . A A . 367 SER CB   1 1 
       10 43500 1 1 120 SER H    H  -4.429  -7.406   2.991 1.00 . A A . 367 SER H    1 1 
       10 43501 1 1 120 SER HA   H  -6.496  -6.972   1.113 1.00 . A A . 367 SER HA   1 1 
       10 43502 1 1 120 SER HB2  H  -5.682  -9.219   1.599 1.00 . A A . 367 SER HB2  1 1 
       10 43503 1 1 120 SER HB3  H  -6.231  -9.105   3.270 1.00 . A A . 367 SER HB3  1 1 
       10 43504 1 1 120 SER HG   H  -8.070  -8.769   1.164 1.00 . A A . 367 SER HG   1 1 
       10 43505 1 1 120 SER N    N  -5.063  -6.759   2.620 1.00 . A A . 367 SER N    1 1 
       10 43506 1 1 120 SER O    O  -8.652  -6.458   2.421 1.00 . A A . 367 SER O    1 1 
       10 43507 1 1 120 SER OG   O  -7.698  -9.314   1.863 1.00 . A A . 367 SER OG   1 1 
       10 43508 1 1 121 SER C    C  -8.504  -4.264   4.728 1.00 . A A . 368 SER C    1 1 
       10 43509 1 1 121 SER CA   C  -8.304  -5.738   5.138 1.00 . A A . 368 SER CA   1 1 
       10 43510 1 1 121 SER CB   C  -7.859  -5.858   6.614 1.00 . A A . 368 SER CB   1 1 
       10 43511 1 1 121 SER H    H  -6.440  -6.622   4.627 1.00 . A A . 368 SER H    1 1 
       10 43512 1 1 121 SER HA   H  -9.246  -6.261   5.016 1.00 . A A . 368 SER HA   1 1 
       10 43513 1 1 121 SER HB2  H  -7.741  -6.903   6.869 1.00 . A A . 368 SER HB2  1 1 
       10 43514 1 1 121 SER HB3  H  -6.911  -5.353   6.753 1.00 . A A . 368 SER HB3  1 1 
       10 43515 1 1 121 SER HG   H  -9.668  -5.705   7.346 1.00 . A A . 368 SER HG   1 1 
       10 43516 1 1 121 SER N    N  -7.315  -6.380   4.254 1.00 . A A . 368 SER N    1 1 
       10 43517 1 1 121 SER O    O  -9.625  -3.738   4.772 1.00 . A A . 368 SER O    1 1 
       10 43518 1 1 121 SER OG   O  -8.809  -5.287   7.492 1.00 . A A . 368 SER OG   1 1 
       10 43519 1 1 122 ALA C    C  -8.123  -2.311   2.378 1.00 . A A . 369 ALA C    1 1 
       10 43520 1 1 122 ALA CA   C  -7.443  -2.248   3.737 1.00 . A A . 369 ALA CA   1 1 
       10 43521 1 1 122 ALA CB   C  -6.046  -1.627   3.584 1.00 . A A . 369 ALA CB   1 1 
       10 43522 1 1 122 ALA H    H  -6.517  -4.044   4.423 1.00 . A A . 369 ALA H    1 1 
       10 43523 1 1 122 ALA HA   H  -8.024  -1.615   4.403 1.00 . A A . 369 ALA HA   1 1 
       10 43524 1 1 122 ALA HB1  H  -5.434  -2.246   2.934 1.00 . A A . 369 ALA HB1  1 1 
       10 43525 1 1 122 ALA HB2  H  -5.572  -1.556   4.552 1.00 . A A . 369 ALA HB2  1 1 
       10 43526 1 1 122 ALA HB3  H  -6.132  -0.633   3.157 1.00 . A A . 369 ALA HB3  1 1 
       10 43527 1 1 122 ALA N    N  -7.391  -3.599   4.331 1.00 . A A . 369 ALA N    1 1 
       10 43528 1 1 122 ALA O    O  -8.933  -1.465   2.061 1.00 . A A . 369 ALA O    1 1 
       10 43529 1 1 123 MET C    C  -9.854  -3.675   0.254 1.00 . A A . 370 MET C    1 1 
       10 43530 1 1 123 MET CA   C  -8.321  -3.560   0.240 1.00 . A A . 370 MET CA   1 1 
       10 43531 1 1 123 MET CB   C  -7.675  -4.835  -0.389 1.00 . A A . 370 MET CB   1 1 
       10 43532 1 1 123 MET CE   C  -6.714  -2.532  -2.653 1.00 . A A . 370 MET CE   1 1 
       10 43533 1 1 123 MET CG   C  -7.850  -5.019  -1.917 1.00 . A A . 370 MET CG   1 1 
       10 43534 1 1 123 MET H    H  -7.259  -4.075   1.993 1.00 . A A . 370 MET H    1 1 
       10 43535 1 1 123 MET HA   H  -8.030  -2.687  -0.338 1.00 . A A . 370 MET HA   1 1 
       10 43536 1 1 123 MET HB2  H  -6.610  -4.808  -0.190 1.00 . A A . 370 MET HB2  1 1 
       10 43537 1 1 123 MET HB3  H  -8.084  -5.712   0.110 1.00 . A A . 370 MET HB3  1 1 
       10 43538 1 1 123 MET HE1  H  -7.716  -2.235  -2.935 1.00 . A A . 370 MET HE1  1 1 
       10 43539 1 1 123 MET HE2  H  -5.999  -1.996  -3.261 1.00 . A A . 370 MET HE2  1 1 
       10 43540 1 1 123 MET HE3  H  -6.548  -2.287  -1.612 1.00 . A A . 370 MET HE3  1 1 
       10 43541 1 1 123 MET HG2  H  -7.881  -6.078  -2.141 1.00 . A A . 370 MET HG2  1 1 
       10 43542 1 1 123 MET HG3  H  -8.788  -4.573  -2.225 1.00 . A A . 370 MET HG3  1 1 
       10 43543 1 1 123 MET N    N  -7.822  -3.374   1.613 1.00 . A A . 370 MET N    1 1 
       10 43544 1 1 123 MET O    O -10.529  -3.139  -0.616 1.00 . A A . 370 MET O    1 1 
       10 43545 1 1 123 MET SD   S  -6.512  -4.289  -2.902 1.00 . A A . 370 MET SD   1 1 
       10 43546 1 1 124 GLU C    C -12.445  -3.094   1.931 1.00 . A A . 371 GLU C    1 1 
       10 43547 1 1 124 GLU CA   C -11.815  -4.442   1.562 1.00 . A A . 371 GLU CA   1 1 
       10 43548 1 1 124 GLU CB   C -12.062  -5.488   2.681 1.00 . A A . 371 GLU CB   1 1 
       10 43549 1 1 124 GLU CD   C -13.827  -6.813   3.992 1.00 . A A . 371 GLU CD   1 1 
       10 43550 1 1 124 GLU CG   C -13.520  -5.552   3.187 1.00 . A A . 371 GLU CG   1 1 
       10 43551 1 1 124 GLU H    H  -9.761  -4.730   1.953 1.00 . A A . 371 GLU H    1 1 
       10 43552 1 1 124 GLU HA   H -12.277  -4.798   0.647 1.00 . A A . 371 GLU HA   1 1 
       10 43553 1 1 124 GLU HB2  H -11.786  -6.466   2.301 1.00 . A A . 371 GLU HB2  1 1 
       10 43554 1 1 124 GLU HB3  H -11.418  -5.256   3.525 1.00 . A A . 371 GLU HB3  1 1 
       10 43555 1 1 124 GLU HG2  H -13.708  -4.682   3.807 1.00 . A A . 371 GLU HG2  1 1 
       10 43556 1 1 124 GLU HG3  H -14.191  -5.508   2.333 1.00 . A A . 371 GLU HG3  1 1 
       10 43557 1 1 124 GLU N    N -10.377  -4.316   1.315 1.00 . A A . 371 GLU N    1 1 
       10 43558 1 1 124 GLU O    O -13.553  -2.774   1.484 1.00 . A A . 371 GLU O    1 1 
       10 43559 1 1 124 GLU OE1  O -14.205  -7.840   3.382 1.00 . A A . 371 GLU OE1  1 1 
       10 43560 1 1 124 GLU OE2  O -13.684  -6.792   5.232 1.00 . A A . 371 GLU OE2  1 1 
       10 43561 1 1 125 TYR C    C -12.276  -0.013   2.013 1.00 . A A . 372 TYR C    1 1 
       10 43562 1 1 125 TYR CA   C -12.140  -0.996   3.186 1.00 . A A . 372 TYR CA   1 1 
       10 43563 1 1 125 TYR CB   C -11.143  -0.474   4.257 1.00 . A A . 372 TYR CB   1 1 
       10 43564 1 1 125 TYR CD1  C -12.531   0.596   6.112 1.00 . A A . 372 TYR CD1  1 1 
       10 43565 1 1 125 TYR CD2  C -11.148   2.032   4.801 1.00 . A A . 372 TYR CD2  1 1 
       10 43566 1 1 125 TYR CE1  C -12.946   1.681   6.865 1.00 . A A . 372 TYR CE1  1 1 
       10 43567 1 1 125 TYR CE2  C -11.565   3.118   5.551 1.00 . A A . 372 TYR CE2  1 1 
       10 43568 1 1 125 TYR CG   C -11.621   0.745   5.062 1.00 . A A . 372 TYR CG   1 1 
       10 43569 1 1 125 TYR CZ   C -12.461   2.938   6.581 1.00 . A A . 372 TYR CZ   1 1 
       10 43570 1 1 125 TYR H    H -10.782  -2.599   2.920 1.00 . A A . 372 TYR H    1 1 
       10 43571 1 1 125 TYR HA   H -13.114  -1.145   3.651 1.00 . A A . 372 TYR HA   1 1 
       10 43572 1 1 125 TYR HB2  H -10.942  -1.271   4.964 1.00 . A A . 372 TYR HB2  1 1 
       10 43573 1 1 125 TYR HB3  H -10.207  -0.214   3.770 1.00 . A A . 372 TYR HB3  1 1 
       10 43574 1 1 125 TYR HD1  H -12.917  -0.389   6.341 1.00 . A A . 372 TYR HD1  1 1 
       10 43575 1 1 125 TYR HD2  H -10.447   2.182   3.989 1.00 . A A . 372 TYR HD2  1 1 
       10 43576 1 1 125 TYR HE1  H -13.651   1.537   7.674 1.00 . A A . 372 TYR HE1  1 1 
       10 43577 1 1 125 TYR HE2  H -11.181   4.108   5.327 1.00 . A A . 372 TYR HE2  1 1 
       10 43578 1 1 125 TYR HH   H -12.850   3.783   8.270 1.00 . A A . 372 TYR HH   1 1 
       10 43579 1 1 125 TYR N    N -11.686  -2.294   2.685 1.00 . A A . 372 TYR N    1 1 
       10 43580 1 1 125 TYR O    O -13.322   0.615   1.844 1.00 . A A . 372 TYR O    1 1 
       10 43581 1 1 125 TYR OH   O -12.872   4.020   7.337 1.00 . A A . 372 TYR OH   1 1 
       10 43582 1 1 126 LEU C    C -12.175   0.539  -1.041 1.00 . A A . 373 LEU C    1 1 
       10 43583 1 1 126 LEU CA   C -11.153   0.953   0.021 1.00 . A A . 373 LEU CA   1 1 
       10 43584 1 1 126 LEU CB   C  -9.713   1.056  -0.580 1.00 . A A . 373 LEU CB   1 1 
       10 43585 1 1 126 LEU CD1  C  -9.287   2.893   1.214 1.00 . A A . 373 LEU CD1  1 1 
       10 43586 1 1 126 LEU CD2  C  -7.631   0.999   1.000 1.00 . A A . 373 LEU CD2  1 1 
       10 43587 1 1 126 LEU CG   C  -8.642   1.885   0.252 1.00 . A A . 373 LEU CG   1 1 
       10 43588 1 1 126 LEU H    H -10.438  -0.492   1.377 1.00 . A A . 373 LEU H    1 1 
       10 43589 1 1 126 LEU HA   H -11.437   1.948   0.372 1.00 . A A . 373 LEU HA   1 1 
       10 43590 1 1 126 LEU HB2  H  -9.340   0.044  -0.729 1.00 . A A . 373 LEU HB2  1 1 
       10 43591 1 1 126 LEU HB3  H  -9.796   1.514  -1.564 1.00 . A A . 373 LEU HB3  1 1 
       10 43592 1 1 126 LEU HD11 H  -9.844   2.363   1.981 1.00 . A A . 373 LEU HD11 1 1 
       10 43593 1 1 126 LEU HD12 H  -9.957   3.542   0.668 1.00 . A A . 373 LEU HD12 1 1 
       10 43594 1 1 126 LEU HD13 H  -8.516   3.488   1.681 1.00 . A A . 373 LEU HD13 1 1 
       10 43595 1 1 126 LEU HD21 H  -8.131   0.450   1.783 1.00 . A A . 373 LEU HD21 1 1 
       10 43596 1 1 126 LEU HD22 H  -6.855   1.617   1.437 1.00 . A A . 373 LEU HD22 1 1 
       10 43597 1 1 126 LEU HD23 H  -7.178   0.304   0.309 1.00 . A A . 373 LEU HD23 1 1 
       10 43598 1 1 126 LEU HG   H  -8.064   2.482  -0.448 1.00 . A A . 373 LEU HG   1 1 
       10 43599 1 1 126 LEU N    N -11.204   0.075   1.193 1.00 . A A . 373 LEU N    1 1 
       10 43600 1 1 126 LEU O    O -12.916   1.383  -1.521 1.00 . A A . 373 LEU O    1 1 
       10 43601 1 1 127 GLU C    C -14.629  -0.969  -2.069 1.00 . A A . 374 GLU C    1 1 
       10 43602 1 1 127 GLU CA   C -13.159  -1.279  -2.430 1.00 . A A . 374 GLU CA   1 1 
       10 43603 1 1 127 GLU CB   C -12.963  -2.796  -2.708 1.00 . A A . 374 GLU CB   1 1 
       10 43604 1 1 127 GLU CD   C -11.682  -4.659  -3.975 1.00 . A A . 374 GLU CD   1 1 
       10 43605 1 1 127 GLU CG   C -11.749  -3.155  -3.606 1.00 . A A . 374 GLU CG   1 1 
       10 43606 1 1 127 GLU H    H -11.602  -1.391  -0.967 1.00 . A A . 374 GLU H    1 1 
       10 43607 1 1 127 GLU HA   H -12.931  -0.738  -3.347 1.00 . A A . 374 GLU HA   1 1 
       10 43608 1 1 127 GLU HB2  H -12.844  -3.313  -1.760 1.00 . A A . 374 GLU HB2  1 1 
       10 43609 1 1 127 GLU HB3  H -13.857  -3.185  -3.193 1.00 . A A . 374 GLU HB3  1 1 
       10 43610 1 1 127 GLU HG2  H -11.817  -2.584  -4.526 1.00 . A A . 374 GLU HG2  1 1 
       10 43611 1 1 127 GLU HG3  H -10.838  -2.875  -3.085 1.00 . A A . 374 GLU HG3  1 1 
       10 43612 1 1 127 GLU N    N -12.213  -0.763  -1.399 1.00 . A A . 374 GLU N    1 1 
       10 43613 1 1 127 GLU O    O -15.401  -0.496  -2.921 1.00 . A A . 374 GLU O    1 1 
       10 43614 1 1 127 GLU OE1  O -10.658  -5.318  -3.691 1.00 . A A . 374 GLU OE1  1 1 
       10 43615 1 1 127 GLU OE2  O -12.688  -5.190  -4.521 1.00 . A A . 374 GLU OE2  1 1 
       10 43616 1 1 128 LYS C    C -16.627   0.566  -0.356 1.00 . A A . 375 LYS C    1 1 
       10 43617 1 1 128 LYS CA   C -16.349  -0.951  -0.262 1.00 . A A . 375 LYS CA   1 1 
       10 43618 1 1 128 LYS CB   C -16.461  -1.461   1.224 1.00 . A A . 375 LYS CB   1 1 
       10 43619 1 1 128 LYS CD   C -18.724  -0.870   2.497 1.00 . A A . 375 LYS CD   1 1 
       10 43620 1 1 128 LYS CE   C -19.479   0.145   1.613 1.00 . A A . 375 LYS CE   1 1 
       10 43621 1 1 128 LYS CG   C -17.879  -1.930   1.713 1.00 . A A . 375 LYS CG   1 1 
       10 43622 1 1 128 LYS H    H -14.337  -1.649  -0.197 1.00 . A A . 375 LYS H    1 1 
       10 43623 1 1 128 LYS HA   H -17.067  -1.485  -0.877 1.00 . A A . 375 LYS HA   1 1 
       10 43624 1 1 128 LYS HB2  H -15.785  -2.301   1.335 1.00 . A A . 375 LYS HB2  1 1 
       10 43625 1 1 128 LYS HB3  H -16.112  -0.677   1.891 1.00 . A A . 375 LYS HB3  1 1 
       10 43626 1 1 128 LYS HD2  H -19.457  -1.395   3.097 1.00 . A A . 375 LYS HD2  1 1 
       10 43627 1 1 128 LYS HD3  H -18.062  -0.326   3.164 1.00 . A A . 375 LYS HD3  1 1 
       10 43628 1 1 128 LYS HE2  H -20.087   0.780   2.243 1.00 . A A . 375 LYS HE2  1 1 
       10 43629 1 1 128 LYS HE3  H -18.759   0.759   1.087 1.00 . A A . 375 LYS HE3  1 1 
       10 43630 1 1 128 LYS HG2  H -18.451  -2.248   0.853 1.00 . A A . 375 LYS HG2  1 1 
       10 43631 1 1 128 LYS HG3  H -17.740  -2.795   2.361 1.00 . A A . 375 LYS HG3  1 1 
       10 43632 1 1 128 LYS HZ1  H -19.800  -1.125  -0.013 1.00 . A A . 375 LYS HZ1  1 1 
       10 43633 1 1 128 LYS HZ2  H -20.852   0.196   0.031 1.00 . A A . 375 LYS HZ2  1 1 
       10 43634 1 1 128 LYS HZ3  H -21.078  -1.102   1.092 1.00 . A A . 375 LYS HZ3  1 1 
       10 43635 1 1 128 LYS N    N -14.999  -1.244  -0.798 1.00 . A A . 375 LYS N    1 1 
       10 43636 1 1 128 LYS NZ   N -20.364  -0.516   0.612 1.00 . A A . 375 LYS NZ   1 1 
       10 43637 1 1 128 LYS O    O -17.670   0.992  -0.855 1.00 . A A . 375 LYS O    1 1 
       10 43638 1 1 129 LYS C    C -15.313   3.510  -1.207 1.00 . A A . 376 LYS C    1 1 
       10 43639 1 1 129 LYS CA   C -15.747   2.846   0.112 1.00 . A A . 376 LYS CA   1 1 
       10 43640 1 1 129 LYS CB   C -14.929   3.400   1.307 1.00 . A A . 376 LYS CB   1 1 
       10 43641 1 1 129 LYS CD   C -14.729   3.621   3.871 1.00 . A A . 376 LYS CD   1 1 
       10 43642 1 1 129 LYS CE   C -14.825   5.160   3.859 1.00 . A A . 376 LYS CE   1 1 
       10 43643 1 1 129 LYS CG   C -15.461   2.957   2.688 1.00 . A A . 376 LYS CG   1 1 
       10 43644 1 1 129 LYS H    H -14.784   0.959   0.328 1.00 . A A . 376 LYS H    1 1 
       10 43645 1 1 129 LYS HA   H -16.792   3.094   0.270 1.00 . A A . 376 LYS HA   1 1 
       10 43646 1 1 129 LYS HB2  H -13.893   3.074   1.214 1.00 . A A . 376 LYS HB2  1 1 
       10 43647 1 1 129 LYS HB3  H -14.946   4.488   1.268 1.00 . A A . 376 LYS HB3  1 1 
       10 43648 1 1 129 LYS HD2  H -15.162   3.254   4.797 1.00 . A A . 376 LYS HD2  1 1 
       10 43649 1 1 129 LYS HD3  H -13.681   3.332   3.839 1.00 . A A . 376 LYS HD3  1 1 
       10 43650 1 1 129 LYS HE2  H -14.339   5.548   4.742 1.00 . A A . 376 LYS HE2  1 1 
       10 43651 1 1 129 LYS HE3  H -14.316   5.536   2.980 1.00 . A A . 376 LYS HE3  1 1 
       10 43652 1 1 129 LYS HG2  H -16.515   3.205   2.754 1.00 . A A . 376 LYS HG2  1 1 
       10 43653 1 1 129 LYS HG3  H -15.350   1.880   2.768 1.00 . A A . 376 LYS HG3  1 1 
       10 43654 1 1 129 LYS HZ1  H -16.258   6.683   3.832 1.00 . A A . 376 LYS HZ1  1 1 
       10 43655 1 1 129 LYS HZ2  H -16.745   5.306   4.681 1.00 . A A . 376 LYS HZ2  1 1 
       10 43656 1 1 129 LYS HZ3  H -16.727   5.296   2.990 1.00 . A A . 376 LYS HZ3  1 1 
       10 43657 1 1 129 LYS N    N -15.635   1.369   0.058 1.00 . A A . 376 LYS N    1 1 
       10 43658 1 1 129 LYS NZ   N -16.236   5.643   3.839 1.00 . A A . 376 LYS NZ   1 1 
       10 43659 1 1 129 LYS O    O -15.106   4.722  -1.237 1.00 . A A . 376 LYS O    1 1 
       10 43660 1 1 130 ASN C    C -13.637   4.030  -3.812 1.00 . A A . 377 ASN C    1 1 
       10 43661 1 1 130 ASN CA   C -14.905   3.156  -3.658 1.00 . A A . 377 ASN CA   1 1 
       10 43662 1 1 130 ASN CB   C -16.179   3.884  -4.209 1.00 . A A . 377 ASN CB   1 1 
       10 43663 1 1 130 ASN CG   C -17.365   2.949  -4.502 1.00 . A A . 377 ASN CG   1 1 
       10 43664 1 1 130 ASN H    H -15.113   1.726  -2.099 1.00 . A A . 377 ASN H    1 1 
       10 43665 1 1 130 ASN HA   H -14.744   2.264  -4.255 1.00 . A A . 377 ASN HA   1 1 
       10 43666 1 1 130 ASN HB2  H -16.511   4.619  -3.487 1.00 . A A . 377 ASN HB2  1 1 
       10 43667 1 1 130 ASN HB3  H -15.924   4.398  -5.131 1.00 . A A . 377 ASN HB3  1 1 
       10 43668 1 1 130 ASN HD21 H -16.961   1.796  -2.930 1.00 . A A . 377 ASN HD21 1 1 
       10 43669 1 1 130 ASN HD22 H -18.314   1.319  -3.886 1.00 . A A . 377 ASN HD22 1 1 
       10 43670 1 1 130 ASN N    N -15.128   2.691  -2.267 1.00 . A A . 377 ASN N    1 1 
       10 43671 1 1 130 ASN ND2  N -17.567   1.920  -3.687 1.00 . A A . 377 ASN ND2  1 1 
       10 43672 1 1 130 ASN O    O -13.586   4.895  -4.677 1.00 . A A . 377 ASN O    1 1 
       10 43673 1 1 130 ASN OD1  O -18.116   3.166  -5.452 1.00 . A A . 377 ASN OD1  1 1 
       10 43674 1 1 131 PHE C    C -10.380   3.435  -3.976 1.00 . A A . 378 PHE C    1 1 
       10 43675 1 1 131 PHE CA   C -11.280   4.382  -3.153 1.00 . A A . 378 PHE CA   1 1 
       10 43676 1 1 131 PHE CB   C -10.610   4.669  -1.780 1.00 . A A . 378 PHE CB   1 1 
       10 43677 1 1 131 PHE CD1  C -12.153   5.403   0.112 1.00 . A A . 378 PHE CD1  1 1 
       10 43678 1 1 131 PHE CD2  C -11.061   7.093  -1.170 1.00 . A A . 378 PHE CD2  1 1 
       10 43679 1 1 131 PHE CE1  C -12.760   6.383   0.883 1.00 . A A . 378 PHE CE1  1 1 
       10 43680 1 1 131 PHE CE2  C -11.669   8.070  -0.400 1.00 . A A . 378 PHE CE2  1 1 
       10 43681 1 1 131 PHE CG   C -11.294   5.741  -0.930 1.00 . A A . 378 PHE CG   1 1 
       10 43682 1 1 131 PHE CZ   C -12.518   7.714   0.626 1.00 . A A . 378 PHE CZ   1 1 
       10 43683 1 1 131 PHE H    H -12.765   3.191  -2.218 1.00 . A A . 378 PHE H    1 1 
       10 43684 1 1 131 PHE HA   H -11.391   5.321  -3.694 1.00 . A A . 378 PHE HA   1 1 
       10 43685 1 1 131 PHE HB2  H -10.588   3.749  -1.203 1.00 . A A . 378 PHE HB2  1 1 
       10 43686 1 1 131 PHE HB3  H  -9.585   4.986  -1.947 1.00 . A A . 378 PHE HB3  1 1 
       10 43687 1 1 131 PHE HD1  H -12.351   4.359   0.321 1.00 . A A . 378 PHE HD1  1 1 
       10 43688 1 1 131 PHE HD2  H -10.395   7.389  -1.974 1.00 . A A . 378 PHE HD2  1 1 
       10 43689 1 1 131 PHE HE1  H -13.426   6.099   1.687 1.00 . A A . 378 PHE HE1  1 1 
       10 43690 1 1 131 PHE HE2  H -11.478   9.116  -0.604 1.00 . A A . 378 PHE HE2  1 1 
       10 43691 1 1 131 PHE HZ   H -12.994   8.480   1.227 1.00 . A A . 378 PHE HZ   1 1 
       10 43692 1 1 131 PHE N    N -12.617   3.784  -2.978 1.00 . A A . 378 PHE N    1 1 
       10 43693 1 1 131 PHE O    O -10.543   2.211  -3.927 1.00 . A A . 378 PHE O    1 1 
       10 43694 1 1 132 ILE C    C  -7.050   3.765  -5.223 1.00 . A A . 379 ILE C    1 1 
       10 43695 1 1 132 ILE CA   C  -8.472   3.319  -5.587 1.00 . A A . 379 ILE CA   1 1 
       10 43696 1 1 132 ILE CB   C  -8.777   3.617  -7.118 1.00 . A A . 379 ILE CB   1 1 
       10 43697 1 1 132 ILE CD1  C -10.347   1.579  -7.379 1.00 . A A . 379 ILE CD1  1 1 
       10 43698 1 1 132 ILE CG1  C -10.182   3.082  -7.509 1.00 . A A . 379 ILE CG1  1 1 
       10 43699 1 1 132 ILE CG2  C  -7.691   3.054  -8.083 1.00 . A A . 379 ILE CG2  1 1 
       10 43700 1 1 132 ILE H    H  -9.339   5.003  -4.643 1.00 . A A . 379 ILE H    1 1 
       10 43701 1 1 132 ILE HA   H  -8.561   2.246  -5.412 1.00 . A A . 379 ILE HA   1 1 
       10 43702 1 1 132 ILE HB   H  -8.784   4.700  -7.244 1.00 . A A . 379 ILE HB   1 1 
       10 43703 1 1 132 ILE HD11 H -11.347   1.303  -7.683 1.00 . A A . 379 ILE HD11 1 1 
       10 43704 1 1 132 ILE HD12 H -10.191   1.282  -6.353 1.00 . A A . 379 ILE HD12 1 1 
       10 43705 1 1 132 ILE HD13 H  -9.630   1.076  -8.014 1.00 . A A . 379 ILE HD13 1 1 
       10 43706 1 1 132 ILE HG12 H -10.929   3.540  -6.870 1.00 . A A . 379 ILE HG12 1 1 
       10 43707 1 1 132 ILE HG13 H -10.396   3.350  -8.536 1.00 . A A . 379 ILE HG13 1 1 
       10 43708 1 1 132 ILE HG21 H  -7.947   3.293  -9.109 1.00 . A A . 379 ILE HG21 1 1 
       10 43709 1 1 132 ILE HG22 H  -7.621   1.980  -7.974 1.00 . A A . 379 ILE HG22 1 1 
       10 43710 1 1 132 ILE HG23 H  -6.730   3.496  -7.844 1.00 . A A . 379 ILE HG23 1 1 
       10 43711 1 1 132 ILE N    N  -9.424   4.030  -4.708 1.00 . A A . 379 ILE N    1 1 
       10 43712 1 1 132 ILE O    O  -6.847   4.877  -4.737 1.00 . A A . 379 ILE O    1 1 
       10 43713 1 1 133 HIS C    C  -3.945   3.599  -6.415 1.00 . A A . 380 HIS C    1 1 
       10 43714 1 1 133 HIS CA   C  -4.661   3.163  -5.156 1.00 . A A . 380 HIS CA   1 1 
       10 43715 1 1 133 HIS CB   C  -3.989   1.901  -4.594 1.00 . A A . 380 HIS CB   1 1 
       10 43716 1 1 133 HIS CD2  C  -4.225   1.277  -2.106 1.00 . A A . 380 HIS CD2  1 1 
       10 43717 1 1 133 HIS CE1  C  -6.319   0.706  -2.145 1.00 . A A . 380 HIS CE1  1 1 
       10 43718 1 1 133 HIS CG   C  -4.657   1.398  -3.366 1.00 . A A . 380 HIS CG   1 1 
       10 43719 1 1 133 HIS H    H  -6.304   2.023  -5.848 1.00 . A A . 380 HIS H    1 1 
       10 43720 1 1 133 HIS HA   H  -4.599   3.956  -4.414 1.00 . A A . 380 HIS HA   1 1 
       10 43721 1 1 133 HIS HB2  H  -4.018   1.114  -5.337 1.00 . A A . 380 HIS HB2  1 1 
       10 43722 1 1 133 HIS HB3  H  -2.953   2.125  -4.353 1.00 . A A . 380 HIS HB3  1 1 
       10 43723 1 1 133 HIS HD1  H  -6.565   0.988  -4.130 1.00 . A A . 380 HIS HD1  1 1 
       10 43724 1 1 133 HIS HD2  H  -3.222   1.476  -1.748 1.00 . A A . 380 HIS HD2  1 1 
       10 43725 1 1 133 HIS HE1  H  -7.294   0.368  -1.838 1.00 . A A . 380 HIS HE1  1 1 
       10 43726 1 1 133 HIS HE2  H  -5.333   0.912  -0.386 1.00 . A A . 380 HIS HE2  1 1 
       10 43727 1 1 133 HIS N    N  -6.074   2.888  -5.453 1.00 . A A . 380 HIS N    1 1 
       10 43728 1 1 133 HIS ND1  N  -5.973   1.023  -3.350 1.00 . A A . 380 HIS ND1  1 1 
       10 43729 1 1 133 HIS NE2  N  -5.281   0.849  -1.355 1.00 . A A . 380 HIS NE2  1 1 
       10 43730 1 1 133 HIS O    O  -3.158   4.524  -6.379 1.00 . A A . 380 HIS O    1 1 
       10 43731 1 1 134 ARG C    C  -2.124   3.036  -9.004 1.00 . A A . 381 ARG C    1 1 
       10 43732 1 1 134 ARG CA   C  -3.676   3.050  -8.867 1.00 . A A . 381 ARG CA   1 1 
       10 43733 1 1 134 ARG CB   C  -4.386   4.309  -9.537 1.00 . A A . 381 ARG CB   1 1 
       10 43734 1 1 134 ARG CD   C  -3.462   6.511  -8.517 1.00 . A A . 381 ARG CD   1 1 
       10 43735 1 1 134 ARG CG   C  -3.562   5.615  -9.761 1.00 . A A . 381 ARG CG   1 1 
       10 43736 1 1 134 ARG CZ   C  -2.386   8.640  -7.851 1.00 . A A . 381 ARG CZ   1 1 
       10 43737 1 1 134 ARG H    H  -4.713   2.011  -7.344 1.00 . A A . 381 ARG H    1 1 
       10 43738 1 1 134 ARG HA   H  -4.010   2.175  -9.408 1.00 . A A . 381 ARG HA   1 1 
       10 43739 1 1 134 ARG HB2  H  -4.754   4.002 -10.508 1.00 . A A . 381 ARG HB2  1 1 
       10 43740 1 1 134 ARG HB3  H  -5.255   4.565  -8.934 1.00 . A A . 381 ARG HB3  1 1 
       10 43741 1 1 134 ARG HD2  H  -4.455   6.723  -8.151 1.00 . A A . 381 ARG HD2  1 1 
       10 43742 1 1 134 ARG HD3  H  -2.902   5.983  -7.754 1.00 . A A . 381 ARG HD3  1 1 
       10 43743 1 1 134 ARG HE   H  -2.627   7.998  -9.731 1.00 . A A . 381 ARG HE   1 1 
       10 43744 1 1 134 ARG HG2  H  -2.562   5.340 -10.070 1.00 . A A . 381 ARG HG2  1 1 
       10 43745 1 1 134 ARG HG3  H  -4.027   6.185 -10.559 1.00 . A A . 381 ARG HG3  1 1 
       10 43746 1 1 134 ARG HH11 H  -3.036   7.547  -6.269 1.00 . A A . 381 ARG HH11 1 1 
       10 43747 1 1 134 ARG HH12 H  -2.278   9.058  -5.868 1.00 . A A . 381 ARG HH12 1 1 
       10 43748 1 1 134 ARG HH21 H  -1.589   9.916  -9.195 1.00 . A A . 381 ARG HH21 1 1 
       10 43749 1 1 134 ARG HH22 H  -1.453  10.402  -7.536 1.00 . A A . 381 ARG HH22 1 1 
       10 43750 1 1 134 ARG N    N  -4.171   2.820  -7.490 1.00 . A A . 381 ARG N    1 1 
       10 43751 1 1 134 ARG NE   N  -2.782   7.773  -8.789 1.00 . A A . 381 ARG NE   1 1 
       10 43752 1 1 134 ARG NH1  N  -2.587   8.396  -6.559 1.00 . A A . 381 ARG NH1  1 1 
       10 43753 1 1 134 ARG NH2  N  -1.754   9.735  -8.222 1.00 . A A . 381 ARG NH2  1 1 
       10 43754 1 1 134 ARG O    O  -1.590   3.191 -10.114 1.00 . A A . 381 ARG O    1 1 
       10 43755 1 1 135 ASP C    C   0.375   1.644  -6.645 1.00 . A A . 382 ASP C    1 1 
       10 43756 1 1 135 ASP CA   C   0.031   2.510  -7.873 1.00 . A A . 382 ASP CA   1 1 
       10 43757 1 1 135 ASP CB   C   0.830   3.847  -7.903 1.00 . A A . 382 ASP CB   1 1 
       10 43758 1 1 135 ASP CG   C   0.620   4.745  -6.664 1.00 . A A . 382 ASP CG   1 1 
       10 43759 1 1 135 ASP H    H  -1.878   2.784  -7.031 1.00 . A A . 382 ASP H    1 1 
       10 43760 1 1 135 ASP HA   H   0.273   1.930  -8.762 1.00 . A A . 382 ASP HA   1 1 
       10 43761 1 1 135 ASP HB2  H   1.889   3.619  -7.995 1.00 . A A . 382 ASP HB2  1 1 
       10 43762 1 1 135 ASP HB3  H   0.533   4.406  -8.786 1.00 . A A . 382 ASP HB3  1 1 
       10 43763 1 1 135 ASP N    N  -1.415   2.771  -7.892 1.00 . A A . 382 ASP N    1 1 
       10 43764 1 1 135 ASP O    O   1.469   1.752  -6.071 1.00 . A A . 382 ASP O    1 1 
       10 43765 1 1 135 ASP OD1  O   1.503   4.771  -5.776 1.00 . A A . 382 ASP OD1  1 1 
       10 43766 1 1 135 ASP OD2  O  -0.396   5.481  -6.600 1.00 . A A . 382 ASP OD2  1 1 
       10 43767 1 1 136 LEU C    C   0.765  -1.068  -5.218 1.00 . A A . 383 LEU C    1 1 
       10 43768 1 1 136 LEU CA   C  -0.441  -0.115  -5.089 1.00 . A A . 383 LEU CA   1 1 
       10 43769 1 1 136 LEU CB   C  -1.741  -0.928  -4.835 1.00 . A A . 383 LEU CB   1 1 
       10 43770 1 1 136 LEU CD1  C  -1.435  -1.038  -2.274 1.00 . A A . 383 LEU CD1  1 1 
       10 43771 1 1 136 LEU CD2  C  -3.080  -2.608  -3.430 1.00 . A A . 383 LEU CD2  1 1 
       10 43772 1 1 136 LEU CG   C  -1.748  -1.837  -3.562 1.00 . A A . 383 LEU CG   1 1 
       10 43773 1 1 136 LEU H    H  -1.338   0.612  -6.872 1.00 . A A . 383 LEU H    1 1 
       10 43774 1 1 136 LEU HA   H  -0.282   0.554  -4.244 1.00 . A A . 383 LEU HA   1 1 
       10 43775 1 1 136 LEU HB2  H  -2.565  -0.229  -4.761 1.00 . A A . 383 LEU HB2  1 1 
       10 43776 1 1 136 LEU HB3  H  -1.915  -1.556  -5.701 1.00 . A A . 383 LEU HB3  1 1 
       10 43777 1 1 136 LEU HD11 H  -2.192  -0.283  -2.111 1.00 . A A . 383 LEU HD11 1 1 
       10 43778 1 1 136 LEU HD12 H  -0.467  -0.565  -2.366 1.00 . A A . 383 LEU HD12 1 1 
       10 43779 1 1 136 LEU HD13 H  -1.413  -1.715  -1.427 1.00 . A A . 383 LEU HD13 1 1 
       10 43780 1 1 136 LEU HD21 H  -3.047  -3.246  -2.554 1.00 . A A . 383 LEU HD21 1 1 
       10 43781 1 1 136 LEU HD22 H  -3.233  -3.225  -4.307 1.00 . A A . 383 LEU HD22 1 1 
       10 43782 1 1 136 LEU HD23 H  -3.906  -1.913  -3.335 1.00 . A A . 383 LEU HD23 1 1 
       10 43783 1 1 136 LEU HG   H  -0.961  -2.575  -3.668 1.00 . A A . 383 LEU HG   1 1 
       10 43784 1 1 136 LEU N    N  -0.559   0.728  -6.292 1.00 . A A . 383 LEU N    1 1 
       10 43785 1 1 136 LEU O    O   0.875  -1.824  -6.192 1.00 . A A . 383 LEU O    1 1 
       10 43786 1 1 137 ALA C    C   3.482  -1.674  -2.756 1.00 . A A . 384 ALA C    1 1 
       10 43787 1 1 137 ALA CA   C   2.919  -1.718  -4.178 1.00 . A A . 384 ALA CA   1 1 
       10 43788 1 1 137 ALA CB   C   3.917  -1.062  -5.154 1.00 . A A . 384 ALA CB   1 1 
       10 43789 1 1 137 ALA H    H   1.405  -0.462  -3.430 1.00 . A A . 384 ALA H    1 1 
       10 43790 1 1 137 ALA HA   H   2.764  -2.753  -4.474 1.00 . A A . 384 ALA HA   1 1 
       10 43791 1 1 137 ALA HB1  H   3.515  -1.092  -6.156 1.00 . A A . 384 ALA HB1  1 1 
       10 43792 1 1 137 ALA HB2  H   4.860  -1.598  -5.137 1.00 . A A . 384 ALA HB2  1 1 
       10 43793 1 1 137 ALA HB3  H   4.088  -0.029  -4.870 1.00 . A A . 384 ALA HB3  1 1 
       10 43794 1 1 137 ALA N    N   1.636  -1.014  -4.204 1.00 . A A . 384 ALA N    1 1 
       10 43795 1 1 137 ALA O    O   2.989  -0.914  -1.913 1.00 . A A . 384 ALA O    1 1 
       10 43796 1 1 138 ALA C    C   5.967  -1.165  -1.074 1.00 . A A . 385 ALA C    1 1 
       10 43797 1 1 138 ALA CA   C   5.248  -2.512  -1.231 1.00 . A A . 385 ALA CA   1 1 
       10 43798 1 1 138 ALA CB   C   6.217  -3.700  -1.171 1.00 . A A . 385 ALA CB   1 1 
       10 43799 1 1 138 ALA H    H   4.717  -3.191  -3.172 1.00 . A A . 385 ALA H    1 1 
       10 43800 1 1 138 ALA HA   H   4.537  -2.619  -0.416 1.00 . A A . 385 ALA HA   1 1 
       10 43801 1 1 138 ALA HB1  H   6.939  -3.626  -1.975 1.00 . A A . 385 ALA HB1  1 1 
       10 43802 1 1 138 ALA HB2  H   5.666  -4.626  -1.273 1.00 . A A . 385 ALA HB2  1 1 
       10 43803 1 1 138 ALA HB3  H   6.738  -3.701  -0.220 1.00 . A A . 385 ALA HB3  1 1 
       10 43804 1 1 138 ALA N    N   4.480  -2.526  -2.489 1.00 . A A . 385 ALA N    1 1 
       10 43805 1 1 138 ALA O    O   6.129  -0.652   0.033 1.00 . A A . 385 ALA O    1 1 
       10 43806 1 1 139 ARG C    C   5.968   1.826  -1.866 1.00 . A A . 386 ARG C    1 1 
       10 43807 1 1 139 ARG CA   C   6.979   0.743  -2.317 1.00 . A A . 386 ARG CA   1 1 
       10 43808 1 1 139 ARG CB   C   7.391   0.990  -3.791 1.00 . A A . 386 ARG CB   1 1 
       10 43809 1 1 139 ARG CD   C   8.454   2.529  -5.546 1.00 . A A . 386 ARG CD   1 1 
       10 43810 1 1 139 ARG CG   C   8.150   2.308  -4.053 1.00 . A A . 386 ARG CG   1 1 
       10 43811 1 1 139 ARG CZ   C   8.532   5.015  -5.853 1.00 . A A . 386 ARG CZ   1 1 
       10 43812 1 1 139 ARG H    H   6.359  -1.163  -3.041 1.00 . A A . 386 ARG H    1 1 
       10 43813 1 1 139 ARG HA   H   7.860   0.788  -1.685 1.00 . A A . 386 ARG HA   1 1 
       10 43814 1 1 139 ARG HB2  H   8.027   0.170  -4.112 1.00 . A A . 386 ARG HB2  1 1 
       10 43815 1 1 139 ARG HB3  H   6.496   0.984  -4.408 1.00 . A A . 386 ARG HB3  1 1 
       10 43816 1 1 139 ARG HD2  H   9.100   1.731  -5.896 1.00 . A A . 386 ARG HD2  1 1 
       10 43817 1 1 139 ARG HD3  H   7.526   2.508  -6.108 1.00 . A A . 386 ARG HD3  1 1 
       10 43818 1 1 139 ARG HE   H  10.113   3.776  -5.907 1.00 . A A . 386 ARG HE   1 1 
       10 43819 1 1 139 ARG HG2  H   7.549   3.138  -3.696 1.00 . A A . 386 ARG HG2  1 1 
       10 43820 1 1 139 ARG HG3  H   9.086   2.288  -3.504 1.00 . A A . 386 ARG HG3  1 1 
       10 43821 1 1 139 ARG HH11 H   6.649   4.333  -5.517 1.00 . A A . 386 ARG HH11 1 1 
       10 43822 1 1 139 ARG HH12 H   6.784   6.048  -5.745 1.00 . A A . 386 ARG HH12 1 1 
       10 43823 1 1 139 ARG HH21 H  10.257   6.016  -6.188 1.00 . A A . 386 ARG HH21 1 1 
       10 43824 1 1 139 ARG HH22 H   8.827   6.999  -6.126 1.00 . A A . 386 ARG HH22 1 1 
       10 43825 1 1 139 ARG N    N   6.409  -0.619  -2.219 1.00 . A A . 386 ARG N    1 1 
       10 43826 1 1 139 ARG NE   N   9.134   3.813  -5.791 1.00 . A A . 386 ARG NE   1 1 
       10 43827 1 1 139 ARG NH1  N   7.215   5.139  -5.691 1.00 . A A . 386 ARG NH1  1 1 
       10 43828 1 1 139 ARG NH2  N   9.262   6.094  -6.077 1.00 . A A . 386 ARG NH2  1 1 
       10 43829 1 1 139 ARG O    O   6.360   2.895  -1.383 1.00 . A A . 386 ARG O    1 1 
       10 43830 1 1 140 ASN C    C   2.912   2.063  -0.308 1.00 . A A . 387 ASN C    1 1 
       10 43831 1 1 140 ASN CA   C   3.563   2.438  -1.671 1.00 . A A . 387 ASN CA   1 1 
       10 43832 1 1 140 ASN CB   C   2.529   2.403  -2.836 1.00 . A A . 387 ASN CB   1 1 
       10 43833 1 1 140 ASN CG   C   1.480   3.508  -2.781 1.00 . A A . 387 ASN CG   1 1 
       10 43834 1 1 140 ASN H    H   4.442   0.634  -2.360 1.00 . A A . 387 ASN H    1 1 
       10 43835 1 1 140 ASN HA   H   3.965   3.447  -1.588 1.00 . A A . 387 ASN HA   1 1 
       10 43836 1 1 140 ASN HB2  H   3.053   2.504  -3.775 1.00 . A A . 387 ASN HB2  1 1 
       10 43837 1 1 140 ASN HB3  H   2.018   1.443  -2.827 1.00 . A A . 387 ASN HB3  1 1 
       10 43838 1 1 140 ASN HD21 H   0.182   2.385  -3.764 1.00 . A A . 387 ASN HD21 1 1 
       10 43839 1 1 140 ASN HD22 H  -0.377   3.947  -3.317 1.00 . A A . 387 ASN HD22 1 1 
       10 43840 1 1 140 ASN N    N   4.669   1.516  -2.008 1.00 . A A . 387 ASN N    1 1 
       10 43841 1 1 140 ASN ND2  N   0.312   3.252  -3.344 1.00 . A A . 387 ASN ND2  1 1 
       10 43842 1 1 140 ASN O    O   1.996   2.737   0.163 1.00 . A A . 387 ASN O    1 1 
       10 43843 1 1 140 ASN OD1  O   1.736   4.603  -2.272 1.00 . A A . 387 ASN OD1  1 1 
       10 43844 1 1 141 CYS C    C   4.152   0.931   2.646 1.00 . A A . 388 CYS C    1 1 
       10 43845 1 1 141 CYS CA   C   3.005   0.602   1.689 1.00 . A A . 388 CYS CA   1 1 
       10 43846 1 1 141 CYS CB   C   2.668  -0.900   1.717 1.00 . A A . 388 CYS CB   1 1 
       10 43847 1 1 141 CYS H    H   4.094   0.459  -0.120 1.00 . A A . 388 CYS H    1 1 
       10 43848 1 1 141 CYS HA   H   2.121   1.175   1.975 1.00 . A A . 388 CYS HA   1 1 
       10 43849 1 1 141 CYS HB2  H   3.541  -1.469   1.411 1.00 . A A . 388 CYS HB2  1 1 
       10 43850 1 1 141 CYS HB3  H   2.392  -1.191   2.720 1.00 . A A . 388 CYS HB3  1 1 
       10 43851 1 1 141 CYS HG   H   1.343  -0.573  -0.443 1.00 . A A . 388 CYS HG   1 1 
       10 43852 1 1 141 CYS N    N   3.413   0.997   0.332 1.00 . A A . 388 CYS N    1 1 
       10 43853 1 1 141 CYS O    O   5.290   1.051   2.208 1.00 . A A . 388 CYS O    1 1 
       10 43854 1 1 141 CYS SG   S   1.307  -1.370   0.616 1.00 . A A . 388 CYS SG   1 1 
       10 43855 1 1 142 LEU C    C   4.712   0.531   6.199 1.00 . A A . 389 LEU C    1 1 
       10 43856 1 1 142 LEU CA   C   4.890   1.433   4.963 1.00 . A A . 389 LEU CA   1 1 
       10 43857 1 1 142 LEU CB   C   4.894   2.964   5.309 1.00 . A A . 389 LEU CB   1 1 
       10 43858 1 1 142 LEU CD1  C   2.419   3.128   5.978 1.00 . A A . 389 LEU CD1  1 1 
       10 43859 1 1 142 LEU CD2  C   3.710   5.242   5.383 1.00 . A A . 389 LEU CD2  1 1 
       10 43860 1 1 142 LEU CG   C   3.541   3.728   5.117 1.00 . A A . 389 LEU CG   1 1 
       10 43861 1 1 142 LEU H    H   2.914   1.054   4.219 1.00 . A A . 389 LEU H    1 1 
       10 43862 1 1 142 LEU HA   H   5.861   1.179   4.530 1.00 . A A . 389 LEU HA   1 1 
       10 43863 1 1 142 LEU HB2  H   5.214   3.086   6.342 1.00 . A A . 389 LEU HB2  1 1 
       10 43864 1 1 142 LEU HB3  H   5.639   3.443   4.679 1.00 . A A . 389 LEU HB3  1 1 
       10 43865 1 1 142 LEU HD11 H   1.482   3.573   5.701 1.00 . A A . 389 LEU HD11 1 1 
       10 43866 1 1 142 LEU HD12 H   2.605   3.318   7.023 1.00 . A A . 389 LEU HD12 1 1 
       10 43867 1 1 142 LEU HD13 H   2.361   2.061   5.817 1.00 . A A . 389 LEU HD13 1 1 
       10 43868 1 1 142 LEU HD21 H   2.768   5.750   5.204 1.00 . A A . 389 LEU HD21 1 1 
       10 43869 1 1 142 LEU HD22 H   4.460   5.647   4.720 1.00 . A A . 389 LEU HD22 1 1 
       10 43870 1 1 142 LEU HD23 H   4.013   5.404   6.411 1.00 . A A . 389 LEU HD23 1 1 
       10 43871 1 1 142 LEU HG   H   3.233   3.618   4.082 1.00 . A A . 389 LEU HG   1 1 
       10 43872 1 1 142 LEU N    N   3.852   1.125   3.935 1.00 . A A . 389 LEU N    1 1 
       10 43873 1 1 142 LEU O    O   3.619   0.015   6.435 1.00 . A A . 389 LEU O    1 1 
       10 43874 1 1 143 VAL C    C   6.351   0.018   9.380 1.00 . A A . 390 VAL C    1 1 
       10 43875 1 1 143 VAL CA   C   5.850  -0.635   8.086 1.00 . A A . 390 VAL CA   1 1 
       10 43876 1 1 143 VAL CB   C   6.771  -1.867   7.735 1.00 . A A . 390 VAL CB   1 1 
       10 43877 1 1 143 VAL CG1  C   6.578  -3.046   8.729 1.00 . A A . 390 VAL CG1  1 1 
       10 43878 1 1 143 VAL CG2  C   6.527  -2.332   6.301 1.00 . A A . 390 VAL CG2  1 1 
       10 43879 1 1 143 VAL H    H   6.588   0.895   6.816 1.00 . A A . 390 VAL H    1 1 
       10 43880 1 1 143 VAL HA   H   4.837  -1.007   8.256 1.00 . A A . 390 VAL HA   1 1 
       10 43881 1 1 143 VAL HB   H   7.814  -1.549   7.803 1.00 . A A . 390 VAL HB   1 1 
       10 43882 1 1 143 VAL HG11 H   5.523  -3.326   8.759 1.00 . A A . 390 VAL HG11 1 1 
       10 43883 1 1 143 VAL HG12 H   6.888  -2.746   9.721 1.00 . A A . 390 VAL HG12 1 1 
       10 43884 1 1 143 VAL HG13 H   7.163  -3.903   8.408 1.00 . A A . 390 VAL HG13 1 1 
       10 43885 1 1 143 VAL HG21 H   6.755  -1.529   5.611 1.00 . A A . 390 VAL HG21 1 1 
       10 43886 1 1 143 VAL HG22 H   5.487  -2.617   6.179 1.00 . A A . 390 VAL HG22 1 1 
       10 43887 1 1 143 VAL HG23 H   7.156  -3.184   6.074 1.00 . A A . 390 VAL HG23 1 1 
       10 43888 1 1 143 VAL N    N   5.799   0.348   6.980 1.00 . A A . 390 VAL N    1 1 
       10 43889 1 1 143 VAL O    O   7.314   0.786   9.357 1.00 . A A . 390 VAL O    1 1 
       10 43890 1 1 144 GLY C    C   6.402  -1.164  12.657 1.00 . A A . 391 GLY C    1 1 
       10 43891 1 1 144 GLY CA   C   6.109   0.082  11.835 1.00 . A A . 391 GLY CA   1 1 
       10 43892 1 1 144 GLY H    H   4.825  -0.763  10.407 1.00 . A A . 391 GLY H    1 1 
       10 43893 1 1 144 GLY HA2  H   7.006   0.696  11.786 1.00 . A A . 391 GLY HA2  1 1 
       10 43894 1 1 144 GLY HA3  H   5.326   0.647  12.320 1.00 . A A . 391 GLY HA3  1 1 
       10 43895 1 1 144 GLY N    N   5.661  -0.275  10.496 1.00 . A A . 391 GLY N    1 1 
       10 43896 1 1 144 GLY O    O   6.532  -2.266  12.103 1.00 . A A . 391 GLY O    1 1 
       10 43897 1 1 145 GLU C    C   5.845  -3.180  15.057 1.00 . A A . 392 GLU C    1 1 
       10 43898 1 1 145 GLU CA   C   6.878  -2.054  14.919 1.00 . A A . 392 GLU CA   1 1 
       10 43899 1 1 145 GLU CB   C   7.217  -1.411  16.278 1.00 . A A . 392 GLU CB   1 1 
       10 43900 1 1 145 GLU CD   C   8.643   0.352  17.486 1.00 . A A . 392 GLU CD   1 1 
       10 43901 1 1 145 GLU CG   C   8.394  -0.421  16.193 1.00 . A A . 392 GLU CG   1 1 
       10 43902 1 1 145 GLU H    H   6.140  -0.141  14.353 1.00 . A A . 392 GLU H    1 1 
       10 43903 1 1 145 GLU HA   H   7.789  -2.486  14.510 1.00 . A A . 392 GLU HA   1 1 
       10 43904 1 1 145 GLU HB2  H   6.340  -0.883  16.645 1.00 . A A . 392 GLU HB2  1 1 
       10 43905 1 1 145 GLU HB3  H   7.476  -2.191  16.989 1.00 . A A . 392 GLU HB3  1 1 
       10 43906 1 1 145 GLU HG2  H   9.293  -0.972  15.943 1.00 . A A . 392 GLU HG2  1 1 
       10 43907 1 1 145 GLU HG3  H   8.189   0.285  15.390 1.00 . A A . 392 GLU HG3  1 1 
       10 43908 1 1 145 GLU N    N   6.433  -1.003  13.983 1.00 . A A . 392 GLU N    1 1 
       10 43909 1 1 145 GLU O    O   4.658  -2.983  14.773 1.00 . A A . 392 GLU O    1 1 
       10 43910 1 1 145 GLU OE1  O   9.090  -0.265  18.482 1.00 . A A . 392 GLU OE1  1 1 
       10 43911 1 1 145 GLU OE2  O   8.408   1.584  17.516 1.00 . A A . 392 GLU OE2  1 1 
       10 43912 1 1 146 ASN C    C   5.254  -6.077  14.075 1.00 . A A . 393 ASN C    1 1 
       10 43913 1 1 146 ASN CA   C   5.597  -5.637  15.531 1.00 . A A . 393 ASN CA   1 1 
       10 43914 1 1 146 ASN CB   C   4.333  -5.550  16.456 1.00 . A A . 393 ASN CB   1 1 
       10 43915 1 1 146 ASN CG   C   3.711  -6.916  16.797 1.00 . A A . 393 ASN CG   1 1 
       10 43916 1 1 146 ASN H    H   7.253  -4.353  15.869 1.00 . A A . 393 ASN H    1 1 
       10 43917 1 1 146 ASN HA   H   6.279  -6.376  15.942 1.00 . A A . 393 ASN HA   1 1 
       10 43918 1 1 146 ASN HB2  H   4.614  -5.071  17.384 1.00 . A A . 393 ASN HB2  1 1 
       10 43919 1 1 146 ASN HB3  H   3.580  -4.935  15.973 1.00 . A A . 393 ASN HB3  1 1 
       10 43920 1 1 146 ASN HD21 H   2.481  -6.814  15.237 1.00 . A A . 393 ASN HD21 1 1 
       10 43921 1 1 146 ASN HD22 H   2.355  -8.243  16.202 1.00 . A A . 393 ASN HD22 1 1 
       10 43922 1 1 146 ASN N    N   6.335  -4.350  15.521 1.00 . A A . 393 ASN N    1 1 
       10 43923 1 1 146 ASN ND2  N   2.750  -7.368  16.002 1.00 . A A . 393 ASN ND2  1 1 
       10 43924 1 1 146 ASN O    O   4.259  -6.757  13.826 1.00 . A A . 393 ASN O    1 1 
       10 43925 1 1 146 ASN OD1  O   4.086  -7.554  17.779 1.00 . A A . 393 ASN OD1  1 1 
       10 43926 1 1 147 HIS C    C   4.722  -5.571  11.061 1.00 . A A . 394 HIS C    1 1 
       10 43927 1 1 147 HIS CA   C   6.057  -6.043  11.683 1.00 . A A . 394 HIS CA   1 1 
       10 43928 1 1 147 HIS CB   C   6.262  -7.571  11.491 1.00 . A A . 394 HIS CB   1 1 
       10 43929 1 1 147 HIS CD2  C   7.690  -8.976  13.167 1.00 . A A . 394 HIS CD2  1 1 
       10 43930 1 1 147 HIS CE1  C   9.680  -8.414  12.452 1.00 . A A . 394 HIS CE1  1 1 
       10 43931 1 1 147 HIS CG   C   7.518  -8.125  12.125 1.00 . A A . 394 HIS CG   1 1 
       10 43932 1 1 147 HIS H    H   6.889  -5.112  13.406 1.00 . A A . 394 HIS H    1 1 
       10 43933 1 1 147 HIS HA   H   6.861  -5.518  11.180 1.00 . A A . 394 HIS HA   1 1 
       10 43934 1 1 147 HIS HB2  H   5.416  -8.097  11.920 1.00 . A A . 394 HIS HB2  1 1 
       10 43935 1 1 147 HIS HB3  H   6.303  -7.790  10.429 1.00 . A A . 394 HIS HB3  1 1 
       10 43936 1 1 147 HIS HD1  H   9.007  -7.173  10.984 1.00 . A A . 394 HIS HD1  1 1 
       10 43937 1 1 147 HIS HD2  H   6.909  -9.446  13.748 1.00 . A A . 394 HIS HD2  1 1 
       10 43938 1 1 147 HIS HE1  H  10.755  -8.344  12.348 1.00 . A A . 394 HIS HE1  1 1 
       10 43939 1 1 147 HIS HE2  H   9.456  -9.539  14.141 1.00 . A A . 394 HIS HE2  1 1 
       10 43940 1 1 147 HIS N    N   6.144  -5.682  13.123 1.00 . A A . 394 HIS N    1 1 
       10 43941 1 1 147 HIS ND1  N   8.789  -7.795  11.701 1.00 . A A . 394 HIS ND1  1 1 
       10 43942 1 1 147 HIS NE2  N   9.040  -9.134  13.346 1.00 . A A . 394 HIS NE2  1 1 
       10 43943 1 1 147 HIS O    O   4.205  -6.170  10.108 1.00 . A A . 394 HIS O    1 1 
       10 43944 1 1 148 LEU C    C   3.016  -3.140   9.898 1.00 . A A . 395 LEU C    1 1 
       10 43945 1 1 148 LEU CA   C   2.922  -3.863  11.247 1.00 . A A . 395 LEU CA   1 1 
       10 43946 1 1 148 LEU CB   C   2.517  -2.871  12.397 1.00 . A A . 395 LEU CB   1 1 
       10 43947 1 1 148 LEU CD1  C   0.318  -1.932  11.403 1.00 . A A . 395 LEU CD1  1 1 
       10 43948 1 1 148 LEU CD2  C   1.556  -0.660  13.239 1.00 . A A . 395 LEU CD2  1 1 
       10 43949 1 1 148 LEU CG   C   1.689  -1.598  12.020 1.00 . A A . 395 LEU CG   1 1 
       10 43950 1 1 148 LEU H    H   4.759  -3.991  12.274 1.00 . A A . 395 LEU H    1 1 
       10 43951 1 1 148 LEU HA   H   2.185  -4.659  11.184 1.00 . A A . 395 LEU HA   1 1 
       10 43952 1 1 148 LEU HB2  H   1.949  -3.431  13.136 1.00 . A A . 395 LEU HB2  1 1 
       10 43953 1 1 148 LEU HB3  H   3.428  -2.533  12.880 1.00 . A A . 395 LEU HB3  1 1 
       10 43954 1 1 148 LEU HD11 H  -0.335  -2.375  12.145 1.00 . A A . 395 LEU HD11 1 1 
       10 43955 1 1 148 LEU HD12 H   0.446  -2.620  10.581 1.00 . A A . 395 LEU HD12 1 1 
       10 43956 1 1 148 LEU HD13 H  -0.129  -1.020  11.026 1.00 . A A . 395 LEU HD13 1 1 
       10 43957 1 1 148 LEU HD21 H   1.036  -1.166  14.042 1.00 . A A . 395 LEU HD21 1 1 
       10 43958 1 1 148 LEU HD22 H   1.008   0.230  12.959 1.00 . A A . 395 LEU HD22 1 1 
       10 43959 1 1 148 LEU HD23 H   2.544  -0.374  13.576 1.00 . A A . 395 LEU HD23 1 1 
       10 43960 1 1 148 LEU HG   H   2.236  -1.048  11.266 1.00 . A A . 395 LEU HG   1 1 
       10 43961 1 1 148 LEU N    N   4.219  -4.453  11.599 1.00 . A A . 395 LEU N    1 1 
       10 43962 1 1 148 LEU O    O   3.820  -2.248   9.750 1.00 . A A . 395 LEU O    1 1 
       10 43963 1 1 149 VAL C    C   0.771  -2.112   7.425 1.00 . A A . 396 VAL C    1 1 
       10 43964 1 1 149 VAL CA   C   2.117  -2.829   7.618 1.00 . A A . 396 VAL CA   1 1 
       10 43965 1 1 149 VAL CB   C   2.335  -3.853   6.442 1.00 . A A . 396 VAL CB   1 1 
       10 43966 1 1 149 VAL CG1  C   2.379  -3.136   5.071 1.00 . A A . 396 VAL CG1  1 1 
       10 43967 1 1 149 VAL CG2  C   3.611  -4.685   6.671 1.00 . A A . 396 VAL CG2  1 1 
       10 43968 1 1 149 VAL H    H   1.504  -4.208   9.124 1.00 . A A . 396 VAL H    1 1 
       10 43969 1 1 149 VAL HA   H   2.916  -2.089   7.576 1.00 . A A . 396 VAL HA   1 1 
       10 43970 1 1 149 VAL HB   H   1.490  -4.543   6.428 1.00 . A A . 396 VAL HB   1 1 
       10 43971 1 1 149 VAL HG11 H   3.203  -2.431   5.052 1.00 . A A . 396 VAL HG11 1 1 
       10 43972 1 1 149 VAL HG12 H   1.451  -2.606   4.904 1.00 . A A . 396 VAL HG12 1 1 
       10 43973 1 1 149 VAL HG13 H   2.517  -3.865   4.280 1.00 . A A . 396 VAL HG13 1 1 
       10 43974 1 1 149 VAL HG21 H   3.519  -5.257   7.587 1.00 . A A . 396 VAL HG21 1 1 
       10 43975 1 1 149 VAL HG22 H   4.471  -4.031   6.746 1.00 . A A . 396 VAL HG22 1 1 
       10 43976 1 1 149 VAL HG23 H   3.756  -5.367   5.841 1.00 . A A . 396 VAL HG23 1 1 
       10 43977 1 1 149 VAL N    N   2.148  -3.489   8.941 1.00 . A A . 396 VAL N    1 1 
       10 43978 1 1 149 VAL O    O  -0.290  -2.634   7.802 1.00 . A A . 396 VAL O    1 1 
       10 43979 1 1 150 LYS C    C  -0.178   0.402   5.082 1.00 . A A . 397 LYS C    1 1 
       10 43980 1 1 150 LYS CA   C  -0.328  -0.080   6.519 1.00 . A A . 397 LYS CA   1 1 
       10 43981 1 1 150 LYS CB   C  -0.478   1.136   7.484 1.00 . A A . 397 LYS CB   1 1 
       10 43982 1 1 150 LYS CD   C  -0.977   1.924   9.905 1.00 . A A . 397 LYS CD   1 1 
       10 43983 1 1 150 LYS CE   C  -0.860   1.519  11.385 1.00 . A A . 397 LYS CE   1 1 
       10 43984 1 1 150 LYS CG   C  -0.613   0.748   8.967 1.00 . A A . 397 LYS CG   1 1 
       10 43985 1 1 150 LYS H    H   1.717  -0.563   6.592 1.00 . A A . 397 LYS H    1 1 
       10 43986 1 1 150 LYS HA   H  -1.221  -0.705   6.592 1.00 . A A . 397 LYS HA   1 1 
       10 43987 1 1 150 LYS HB2  H   0.390   1.781   7.383 1.00 . A A . 397 LYS HB2  1 1 
       10 43988 1 1 150 LYS HB3  H  -1.362   1.704   7.202 1.00 . A A . 397 LYS HB3  1 1 
       10 43989 1 1 150 LYS HD2  H  -0.309   2.758   9.712 1.00 . A A . 397 LYS HD2  1 1 
       10 43990 1 1 150 LYS HD3  H  -2.000   2.234   9.703 1.00 . A A . 397 LYS HD3  1 1 
       10 43991 1 1 150 LYS HE2  H  -1.310   0.544  11.524 1.00 . A A . 397 LYS HE2  1 1 
       10 43992 1 1 150 LYS HE3  H   0.190   1.460  11.646 1.00 . A A . 397 LYS HE3  1 1 
       10 43993 1 1 150 LYS HG2  H  -1.385  -0.010   9.057 1.00 . A A . 397 LYS HG2  1 1 
       10 43994 1 1 150 LYS HG3  H   0.331   0.319   9.294 1.00 . A A . 397 LYS HG3  1 1 
       10 43995 1 1 150 LYS HZ1  H  -2.535   2.526  12.088 1.00 . A A . 397 LYS HZ1  1 1 
       10 43996 1 1 150 LYS HZ2  H  -1.104   3.407  12.214 1.00 . A A . 397 LYS HZ2  1 1 
       10 43997 1 1 150 LYS HZ3  H  -1.414   2.146  13.287 1.00 . A A . 397 LYS HZ3  1 1 
       10 43998 1 1 150 LYS N    N   0.840  -0.904   6.842 1.00 . A A . 397 LYS N    1 1 
       10 43999 1 1 150 LYS NZ   N  -1.522   2.462  12.306 1.00 . A A . 397 LYS NZ   1 1 
       10 44000 1 1 150 LYS O    O   0.930   0.718   4.642 1.00 . A A . 397 LYS O    1 1 
       10 44001 1 1 151 VAL C    C  -1.272   2.481   3.049 1.00 . A A . 398 VAL C    1 1 
       10 44002 1 1 151 VAL CA   C  -1.334   0.943   2.986 1.00 . A A . 398 VAL CA   1 1 
       10 44003 1 1 151 VAL CB   C  -2.644   0.479   2.228 1.00 . A A . 398 VAL CB   1 1 
       10 44004 1 1 151 VAL CG1  C  -2.909   1.320   0.955 1.00 . A A . 398 VAL CG1  1 1 
       10 44005 1 1 151 VAL CG2  C  -2.595  -1.030   1.882 1.00 . A A . 398 VAL CG2  1 1 
       10 44006 1 1 151 VAL H    H  -2.101   0.013   4.726 1.00 . A A . 398 VAL H    1 1 
       10 44007 1 1 151 VAL HA   H  -0.470   0.570   2.438 1.00 . A A . 398 VAL HA   1 1 
       10 44008 1 1 151 VAL HB   H  -3.487   0.631   2.898 1.00 . A A . 398 VAL HB   1 1 
       10 44009 1 1 151 VAL HG11 H  -2.077   1.217   0.269 1.00 . A A . 398 VAL HG11 1 1 
       10 44010 1 1 151 VAL HG12 H  -3.020   2.363   1.220 1.00 . A A . 398 VAL HG12 1 1 
       10 44011 1 1 151 VAL HG13 H  -3.816   0.980   0.471 1.00 . A A . 398 VAL HG13 1 1 
       10 44012 1 1 151 VAL HG21 H  -1.747  -1.231   1.239 1.00 . A A . 398 VAL HG21 1 1 
       10 44013 1 1 151 VAL HG22 H  -3.508  -1.324   1.367 1.00 . A A . 398 VAL HG22 1 1 
       10 44014 1 1 151 VAL HG23 H  -2.500  -1.612   2.791 1.00 . A A . 398 VAL HG23 1 1 
       10 44015 1 1 151 VAL N    N  -1.283   0.391   4.345 1.00 . A A . 398 VAL N    1 1 
       10 44016 1 1 151 VAL O    O  -1.961   3.100   3.873 1.00 . A A . 398 VAL O    1 1 
       10 44017 1 1 152 ALA C    C  -0.614   4.715   0.395 1.00 . A A . 399 ALA C    1 1 
       10 44018 1 1 152 ALA CA   C  -0.452   4.513   1.906 1.00 . A A . 399 ALA CA   1 1 
       10 44019 1 1 152 ALA CB   C   0.863   5.135   2.413 1.00 . A A . 399 ALA CB   1 1 
       10 44020 1 1 152 ALA H    H   0.172   2.512   1.662 1.00 . A A . 399 ALA H    1 1 
       10 44021 1 1 152 ALA HA   H  -1.288   4.986   2.421 1.00 . A A . 399 ALA HA   1 1 
       10 44022 1 1 152 ALA HB1  H   0.865   6.201   2.225 1.00 . A A . 399 ALA HB1  1 1 
       10 44023 1 1 152 ALA HB2  H   1.708   4.680   1.906 1.00 . A A . 399 ALA HB2  1 1 
       10 44024 1 1 152 ALA HB3  H   0.956   4.961   3.477 1.00 . A A . 399 ALA HB3  1 1 
       10 44025 1 1 152 ALA N    N  -0.455   3.073   2.169 1.00 . A A . 399 ALA N    1 1 
       10 44026 1 1 152 ALA O    O  -0.770   3.735  -0.347 1.00 . A A . 399 ALA O    1 1 
       10 44027 1 1 153 ASP C    C  -0.223   7.793  -1.647 1.00 . A A . 400 ASP C    1 1 
       10 44028 1 1 153 ASP CA   C  -0.732   6.376  -1.454 1.00 . A A . 400 ASP CA   1 1 
       10 44029 1 1 153 ASP CB   C  -2.243   6.330  -1.856 1.00 . A A . 400 ASP CB   1 1 
       10 44030 1 1 153 ASP CG   C  -2.710   4.951  -2.334 1.00 . A A . 400 ASP CG   1 1 
       10 44031 1 1 153 ASP H    H  -0.233   6.651   0.592 1.00 . A A . 400 ASP H    1 1 
       10 44032 1 1 153 ASP HA   H  -0.159   5.709  -2.097 1.00 . A A . 400 ASP HA   1 1 
       10 44033 1 1 153 ASP HB2  H  -2.841   6.621  -1.005 1.00 . A A . 400 ASP HB2  1 1 
       10 44034 1 1 153 ASP HB3  H  -2.438   7.044  -2.660 1.00 . A A . 400 ASP HB3  1 1 
       10 44035 1 1 153 ASP N    N  -0.501   5.966  -0.047 1.00 . A A . 400 ASP N    1 1 
       10 44036 1 1 153 ASP O    O   0.266   8.145  -2.726 1.00 . A A . 400 ASP O    1 1 
       10 44037 1 1 153 ASP OD1  O  -2.350   4.575  -3.457 1.00 . A A . 400 ASP OD1  1 1 
       10 44038 1 1 153 ASP OD2  O  -3.449   4.255  -1.603 1.00 . A A . 400 ASP OD2  1 1 
       10 44039 1 1 154 PHE C    C  -1.038  10.784  -1.596 1.00 . A A . 401 PHE C    1 1 
       10 44040 1 1 154 PHE CA   C  -0.114  10.056  -0.590 1.00 . A A . 401 PHE CA   1 1 
       10 44041 1 1 154 PHE CB   C   1.393  10.326  -0.870 1.00 . A A . 401 PHE CB   1 1 
       10 44042 1 1 154 PHE CD1  C   2.337   9.786   1.435 1.00 . A A . 401 PHE CD1  1 1 
       10 44043 1 1 154 PHE CD2  C   3.242   8.619  -0.453 1.00 . A A . 401 PHE CD2  1 1 
       10 44044 1 1 154 PHE CE1  C   3.196   9.099   2.271 1.00 . A A . 401 PHE CE1  1 1 
       10 44045 1 1 154 PHE CE2  C   4.100   7.931   0.385 1.00 . A A . 401 PHE CE2  1 1 
       10 44046 1 1 154 PHE CG   C   2.344   9.561   0.055 1.00 . A A . 401 PHE CG   1 1 
       10 44047 1 1 154 PHE CZ   C   4.077   8.171   1.745 1.00 . A A . 401 PHE CZ   1 1 
       10 44048 1 1 154 PHE H    H  -0.775   8.225   0.236 1.00 . A A . 401 PHE H    1 1 
       10 44049 1 1 154 PHE HA   H  -0.351  10.425   0.403 1.00 . A A . 401 PHE HA   1 1 
       10 44050 1 1 154 PHE HB2  H   1.618  10.055  -1.895 1.00 . A A . 401 PHE HB2  1 1 
       10 44051 1 1 154 PHE HB3  H   1.592  11.384  -0.741 1.00 . A A . 401 PHE HB3  1 1 
       10 44052 1 1 154 PHE HD1  H   1.650  10.511   1.851 1.00 . A A . 401 PHE HD1  1 1 
       10 44053 1 1 154 PHE HD2  H   3.264   8.426  -1.519 1.00 . A A . 401 PHE HD2  1 1 
       10 44054 1 1 154 PHE HE1  H   3.178   9.284   3.337 1.00 . A A . 401 PHE HE1  1 1 
       10 44055 1 1 154 PHE HE2  H   4.789   7.202  -0.026 1.00 . A A . 401 PHE HE2  1 1 
       10 44056 1 1 154 PHE HZ   H   4.751   7.632   2.402 1.00 . A A . 401 PHE HZ   1 1 
       10 44057 1 1 154 PHE N    N  -0.409   8.613  -0.586 1.00 . A A . 401 PHE N    1 1 
       10 44058 1 1 154 PHE O    O  -0.696  11.843  -2.132 1.00 . A A . 401 PHE O    1 1 
       10 44059 1 1 155 GLY C    C  -4.569  10.002  -2.482 1.00 . A A . 402 GLY C    1 1 
       10 44060 1 1 155 GLY CA   C  -3.239  10.701  -2.697 1.00 . A A . 402 GLY CA   1 1 
       10 44061 1 1 155 GLY H    H  -2.434   9.381  -1.280 1.00 . A A . 402 GLY H    1 1 
       10 44062 1 1 155 GLY HA2  H  -3.359  11.772  -2.544 1.00 . A A . 402 GLY HA2  1 1 
       10 44063 1 1 155 GLY HA3  H  -2.915  10.529  -3.714 1.00 . A A . 402 GLY HA3  1 1 
       10 44064 1 1 155 GLY N    N  -2.234  10.191  -1.786 1.00 . A A . 402 GLY N    1 1 
       10 44065 1 1 155 GLY O    O  -5.526  10.633  -2.020 1.00 . A A . 402 GLY O    1 1 
       10 44066 1 1 156 LEU C    C  -6.938   8.338  -3.594 1.00 . A A . 403 LEU C    1 1 
       10 44067 1 1 156 LEU CA   C  -5.792   7.803  -2.692 1.00 . A A . 403 LEU CA   1 1 
       10 44068 1 1 156 LEU CB   C  -6.246   7.593  -1.195 1.00 . A A . 403 LEU CB   1 1 
       10 44069 1 1 156 LEU CD1  C  -5.670   6.434   1.055 1.00 . A A . 403 LEU CD1  1 1 
       10 44070 1 1 156 LEU CD2  C  -6.717   5.074  -0.814 1.00 . A A . 403 LEU CD2  1 1 
       10 44071 1 1 156 LEU CG   C  -5.782   6.268  -0.476 1.00 . A A . 403 LEU CG   1 1 
       10 44072 1 1 156 LEU H    H  -3.749   8.260  -3.069 1.00 . A A . 403 LEU H    1 1 
       10 44073 1 1 156 LEU HA   H  -5.488   6.837  -3.088 1.00 . A A . 403 LEU HA   1 1 
       10 44074 1 1 156 LEU HB2  H  -5.877   8.436  -0.619 1.00 . A A . 403 LEU HB2  1 1 
       10 44075 1 1 156 LEU HB3  H  -7.333   7.632  -1.149 1.00 . A A . 403 LEU HB3  1 1 
       10 44076 1 1 156 LEU HD11 H  -6.641   6.671   1.475 1.00 . A A . 403 LEU HD11 1 1 
       10 44077 1 1 156 LEU HD12 H  -4.983   7.239   1.279 1.00 . A A . 403 LEU HD12 1 1 
       10 44078 1 1 156 LEU HD13 H  -5.299   5.521   1.499 1.00 . A A . 403 LEU HD13 1 1 
       10 44079 1 1 156 LEU HD21 H  -7.727   5.286  -0.477 1.00 . A A . 403 LEU HD21 1 1 
       10 44080 1 1 156 LEU HD22 H  -6.358   4.179  -0.328 1.00 . A A . 403 LEU HD22 1 1 
       10 44081 1 1 156 LEU HD23 H  -6.726   4.914  -1.886 1.00 . A A . 403 LEU HD23 1 1 
       10 44082 1 1 156 LEU HG   H  -4.794   6.008  -0.835 1.00 . A A . 403 LEU HG   1 1 
       10 44083 1 1 156 LEU N    N  -4.585   8.673  -2.780 1.00 . A A . 403 LEU N    1 1 
       10 44084 1 1 156 LEU O    O  -7.608   9.323  -3.257 1.00 . A A . 403 LEU O    1 1 
       10 44085 1 1 157 SER C    C  -9.584   7.631  -5.070 1.00 . A A . 404 SER C    1 1 
       10 44086 1 1 157 SER CA   C  -8.223   8.000  -5.686 1.00 . A A . 404 SER CA   1 1 
       10 44087 1 1 157 SER CB   C  -7.986   7.256  -7.018 1.00 . A A . 404 SER CB   1 1 
       10 44088 1 1 157 SER H    H  -6.538   6.941  -4.971 1.00 . A A . 404 SER H    1 1 
       10 44089 1 1 157 SER HA   H  -8.203   9.070  -5.873 1.00 . A A . 404 SER HA   1 1 
       10 44090 1 1 157 SER HB2  H  -8.073   6.190  -6.863 1.00 . A A . 404 SER HB2  1 1 
       10 44091 1 1 157 SER HB3  H  -8.720   7.573  -7.752 1.00 . A A . 404 SER HB3  1 1 
       10 44092 1 1 157 SER HG   H  -6.219   8.118  -6.922 1.00 . A A . 404 SER HG   1 1 
       10 44093 1 1 157 SER N    N  -7.137   7.682  -4.748 1.00 . A A . 404 SER N    1 1 
       10 44094 1 1 157 SER O    O  -9.639   6.918  -4.068 1.00 . A A . 404 SER O    1 1 
       10 44095 1 1 157 SER OG   O  -6.683   7.530  -7.530 1.00 . A A . 404 SER OG   1 1 
       10 44096 1 1 158 ARG C    C -13.052   7.969  -6.302 1.00 . A A . 405 ARG C    1 1 
       10 44097 1 1 158 ARG CA   C -12.038   7.901  -5.153 1.00 . A A . 405 ARG CA   1 1 
       10 44098 1 1 158 ARG CB   C -12.390   8.964  -4.075 1.00 . A A . 405 ARG CB   1 1 
       10 44099 1 1 158 ARG CD   C -14.116   9.846  -2.390 1.00 . A A . 405 ARG CD   1 1 
       10 44100 1 1 158 ARG CG   C -13.760   8.745  -3.394 1.00 . A A . 405 ARG CG   1 1 
       10 44101 1 1 158 ARG CZ   C -15.798  10.187  -0.577 1.00 . A A . 405 ARG CZ   1 1 
       10 44102 1 1 158 ARG H    H -10.563   8.632  -6.496 1.00 . A A . 405 ARG H    1 1 
       10 44103 1 1 158 ARG HA   H -12.083   6.909  -4.702 1.00 . A A . 405 ARG HA   1 1 
       10 44104 1 1 158 ARG HB2  H -11.622   8.947  -3.310 1.00 . A A . 405 ARG HB2  1 1 
       10 44105 1 1 158 ARG HB3  H -12.390   9.951  -4.535 1.00 . A A . 405 ARG HB3  1 1 
       10 44106 1 1 158 ARG HD2  H -13.312   9.940  -1.663 1.00 . A A . 405 ARG HD2  1 1 
       10 44107 1 1 158 ARG HD3  H -14.230  10.785  -2.918 1.00 . A A . 405 ARG HD3  1 1 
       10 44108 1 1 158 ARG HE   H -15.931   8.837  -2.048 1.00 . A A . 405 ARG HE   1 1 
       10 44109 1 1 158 ARG HG2  H -14.531   8.716  -4.156 1.00 . A A . 405 ARG HG2  1 1 
       10 44110 1 1 158 ARG HG3  H -13.742   7.790  -2.878 1.00 . A A . 405 ARG HG3  1 1 
       10 44111 1 1 158 ARG HH11 H -14.215  11.440  -0.471 1.00 . A A . 405 ARG HH11 1 1 
       10 44112 1 1 158 ARG HH12 H -15.404  11.650   0.771 1.00 . A A . 405 ARG HH12 1 1 
       10 44113 1 1 158 ARG HH21 H -17.485   9.073  -0.392 1.00 . A A . 405 ARG HH21 1 1 
       10 44114 1 1 158 ARG HH22 H -17.264  10.303   0.814 1.00 . A A . 405 ARG HH22 1 1 
       10 44115 1 1 158 ARG N    N -10.673   8.116  -5.671 1.00 . A A . 405 ARG N    1 1 
       10 44116 1 1 158 ARG NE   N -15.372   9.554  -1.677 1.00 . A A . 405 ARG NE   1 1 
       10 44117 1 1 158 ARG NH1  N -15.084  11.172  -0.055 1.00 . A A . 405 ARG NH1  1 1 
       10 44118 1 1 158 ARG NH2  N -16.942   9.829  -0.010 1.00 . A A . 405 ARG NH2  1 1 
       10 44119 1 1 158 ARG O    O -13.359   9.063  -6.768 1.00 . A A . 405 ARG O    1 1 
       10 44120 1 1 159 LEU C    C -15.715   7.602  -7.734 1.00 . A A . 406 LEU C    1 1 
       10 44121 1 1 159 LEU CA   C -14.511   6.630  -7.831 1.00 . A A . 406 LEU CA   1 1 
       10 44122 1 1 159 LEU CB   C -15.024   5.155  -7.891 1.00 . A A . 406 LEU CB   1 1 
       10 44123 1 1 159 LEU CD1  C -14.584   2.637  -7.914 1.00 . A A . 406 LEU CD1  1 1 
       10 44124 1 1 159 LEU CD2  C -13.056   4.192  -9.228 1.00 . A A . 406 LEU CD2  1 1 
       10 44125 1 1 159 LEU CG   C -13.940   4.037  -7.975 1.00 . A A . 406 LEU CG   1 1 
       10 44126 1 1 159 LEU H    H -13.253   5.990  -6.257 1.00 . A A . 406 LEU H    1 1 
       10 44127 1 1 159 LEU HA   H -13.970   6.840  -8.748 1.00 . A A . 406 LEU HA   1 1 
       10 44128 1 1 159 LEU HB2  H -15.627   4.974  -7.004 1.00 . A A . 406 LEU HB2  1 1 
       10 44129 1 1 159 LEU HB3  H -15.673   5.060  -8.759 1.00 . A A . 406 LEU HB3  1 1 
       10 44130 1 1 159 LEU HD11 H -15.253   2.498  -8.756 1.00 . A A . 406 LEU HD11 1 1 
       10 44131 1 1 159 LEU HD12 H -15.146   2.539  -6.993 1.00 . A A . 406 LEU HD12 1 1 
       10 44132 1 1 159 LEU HD13 H -13.813   1.879  -7.938 1.00 . A A . 406 LEU HD13 1 1 
       10 44133 1 1 159 LEU HD21 H -12.537   5.141  -9.190 1.00 . A A . 406 LEU HD21 1 1 
       10 44134 1 1 159 LEU HD22 H -13.665   4.154 -10.120 1.00 . A A . 406 LEU HD22 1 1 
       10 44135 1 1 159 LEU HD23 H -12.327   3.393  -9.260 1.00 . A A . 406 LEU HD23 1 1 
       10 44136 1 1 159 LEU HG   H -13.291   4.127  -7.110 1.00 . A A . 406 LEU HG   1 1 
       10 44137 1 1 159 LEU N    N -13.557   6.793  -6.716 1.00 . A A . 406 LEU N    1 1 
       10 44138 1 1 159 LEU O    O -15.739   8.626  -8.434 1.00 . A A . 406 LEU O    1 1 
       10 44139 1 1 160 MET C    C -18.731   8.270  -8.018 1.00 . A A . 407 MET C    1 1 
       10 44140 1 1 160 MET CA   C -17.984   8.002  -6.685 1.00 . A A . 407 MET CA   1 1 
       10 44141 1 1 160 MET CB   C -17.726   9.328  -5.899 1.00 . A A . 407 MET CB   1 1 
       10 44142 1 1 160 MET CE   C -19.469   7.408  -3.556 1.00 . A A . 407 MET CE   1 1 
       10 44143 1 1 160 MET CG   C -17.361   9.155  -4.409 1.00 . A A . 407 MET CG   1 1 
       10 44144 1 1 160 MET H    H -16.581   6.443  -6.318 1.00 . A A . 407 MET H    1 1 
       10 44145 1 1 160 MET HA   H -18.627   7.372  -6.087 1.00 . A A . 407 MET HA   1 1 
       10 44146 1 1 160 MET HB2  H -16.917   9.863  -6.386 1.00 . A A . 407 MET HB2  1 1 
       10 44147 1 1 160 MET HB3  H -18.616   9.941  -5.949 1.00 . A A . 407 MET HB3  1 1 
       10 44148 1 1 160 MET HE1  H -18.704   6.668  -3.365 1.00 . A A . 407 MET HE1  1 1 
       10 44149 1 1 160 MET HE2  H -19.814   7.316  -4.576 1.00 . A A . 407 MET HE2  1 1 
       10 44150 1 1 160 MET HE3  H -20.299   7.248  -2.884 1.00 . A A . 407 MET HE3  1 1 
       10 44151 1 1 160 MET HG2  H -16.774   8.254  -4.288 1.00 . A A . 407 MET HG2  1 1 
       10 44152 1 1 160 MET HG3  H -16.757  10.003  -4.100 1.00 . A A . 407 MET HG3  1 1 
       10 44153 1 1 160 MET N    N -16.712   7.249  -6.868 1.00 . A A . 407 MET N    1 1 
       10 44154 1 1 160 MET O    O -19.614   9.136  -8.066 1.00 . A A . 407 MET O    1 1 
       10 44155 1 1 160 MET SD   S -18.795   9.055  -3.291 1.00 . A A . 407 MET SD   1 1 
       10 44156 1 1 161 THR C    C -18.433   9.093 -10.935 1.00 . A A . 408 THR C    1 1 
       10 44157 1 1 161 THR CA   C -18.824   7.672 -10.442 1.00 . A A . 408 THR CA   1 1 
       10 44158 1 1 161 THR CB   C -20.354   7.375 -10.628 1.00 . A A . 408 THR CB   1 1 
       10 44159 1 1 161 THR CG2  C -20.777   7.349 -12.111 1.00 . A A . 408 THR CG2  1 1 
       10 44160 1 1 161 THR H    H -17.841   6.688  -8.860 1.00 . A A . 408 THR H    1 1 
       10 44161 1 1 161 THR HA   H -18.271   6.948 -11.035 1.00 . A A . 408 THR HA   1 1 
       10 44162 1 1 161 THR HB   H -20.922   8.144 -10.115 1.00 . A A . 408 THR HB   1 1 
       10 44163 1 1 161 THR HG1  H -20.192   6.036  -9.183 1.00 . A A . 408 THR HG1  1 1 
       10 44164 1 1 161 THR HG21 H -20.223   6.583 -12.639 1.00 . A A . 408 THR HG21 1 1 
       10 44165 1 1 161 THR HG22 H -20.579   8.312 -12.568 1.00 . A A . 408 THR HG22 1 1 
       10 44166 1 1 161 THR HG23 H -21.836   7.135 -12.181 1.00 . A A . 408 THR HG23 1 1 
       10 44167 1 1 161 THR N    N -18.399   7.466  -9.052 1.00 . A A . 408 THR N    1 1 
       10 44168 1 1 161 THR O    O -19.258  10.015 -10.945 1.00 . A A . 408 THR O    1 1 
       10 44169 1 1 161 THR OG1  O -20.663   6.104 -10.025 1.00 . A A . 408 THR OG1  1 1 
       10 44170 1 1 162 GLY C    C -15.099  10.475 -11.879 1.00 . A A . 409 GLY C    1 1 
       10 44171 1 1 162 GLY CA   C -16.603  10.547 -11.701 1.00 . A A . 409 GLY CA   1 1 
       10 44172 1 1 162 GLY H    H -16.536   8.493 -11.174 1.00 . A A . 409 GLY H    1 1 
       10 44173 1 1 162 GLY HA2  H -17.074  10.817 -12.642 1.00 . A A . 409 GLY HA2  1 1 
       10 44174 1 1 162 GLY HA3  H -16.827  11.311 -10.960 1.00 . A A . 409 GLY HA3  1 1 
       10 44175 1 1 162 GLY N    N -17.139   9.260 -11.252 1.00 . A A . 409 GLY N    1 1 
       10 44176 1 1 162 GLY O    O -14.601  10.477 -13.005 1.00 . A A . 409 GLY O    1 1 
       10 44177 1 1 163 ASP C    C -12.491   8.761 -11.171 1.00 . A A . 410 ASP C    1 1 
       10 44178 1 1 163 ASP CA   C -12.901  10.183 -10.713 1.00 . A A . 410 ASP CA   1 1 
       10 44179 1 1 163 ASP CB   C -12.384  10.510  -9.290 1.00 . A A . 410 ASP CB   1 1 
       10 44180 1 1 163 ASP CG   C -10.853  10.428  -9.122 1.00 . A A . 410 ASP CG   1 1 
       10 44181 1 1 163 ASP H    H -14.862  10.328  -9.882 1.00 . A A . 410 ASP H    1 1 
       10 44182 1 1 163 ASP HA   H -12.484  10.900 -11.413 1.00 . A A . 410 ASP HA   1 1 
       10 44183 1 1 163 ASP HB2  H -12.696  11.517  -9.026 1.00 . A A . 410 ASP HB2  1 1 
       10 44184 1 1 163 ASP HB3  H -12.849   9.825  -8.590 1.00 . A A . 410 ASP HB3  1 1 
       10 44185 1 1 163 ASP N    N -14.381  10.338 -10.741 1.00 . A A . 410 ASP N    1 1 
       10 44186 1 1 163 ASP O    O -11.301   8.472 -11.387 1.00 . A A . 410 ASP O    1 1 
       10 44187 1 1 163 ASP OD1  O -10.139  11.271  -9.709 1.00 . A A . 410 ASP OD1  1 1 
       10 44188 1 1 163 ASP OD2  O -10.356   9.548  -8.378 1.00 . A A . 410 ASP OD2  1 1 
       10 44189 1 1 164 THR C    C -12.719   6.737 -13.365 1.00 . A A . 411 THR C    1 1 
       10 44190 1 1 164 THR CA   C -13.398   6.589 -11.985 1.00 . A A . 411 THR CA   1 1 
       10 44191 1 1 164 THR CB   C -14.827   5.974 -12.178 1.00 . A A . 411 THR CB   1 1 
       10 44192 1 1 164 THR CG2  C -14.780   4.469 -12.517 1.00 . A A . 411 THR CG2  1 1 
       10 44193 1 1 164 THR H    H -14.386   8.148 -10.979 1.00 . A A . 411 THR H    1 1 
       10 44194 1 1 164 THR HA   H -12.814   5.933 -11.345 1.00 . A A . 411 THR HA   1 1 
       10 44195 1 1 164 THR HB   H -15.329   6.497 -12.990 1.00 . A A . 411 THR HB   1 1 
       10 44196 1 1 164 THR HG1  H -16.080   5.351 -10.782 1.00 . A A . 411 THR HG1  1 1 
       10 44197 1 1 164 THR HG21 H -15.786   4.096 -12.661 1.00 . A A . 411 THR HG21 1 1 
       10 44198 1 1 164 THR HG22 H -14.313   3.927 -11.706 1.00 . A A . 411 THR HG22 1 1 
       10 44199 1 1 164 THR HG23 H -14.210   4.315 -13.425 1.00 . A A . 411 THR HG23 1 1 
       10 44200 1 1 164 THR N    N -13.511   7.896 -11.330 1.00 . A A . 411 THR N    1 1 
       10 44201 1 1 164 THR O    O -13.063   7.658 -14.121 1.00 . A A . 411 THR O    1 1 
       10 44202 1 1 164 THR OG1  O -15.604   6.166 -10.986 1.00 . A A . 411 THR OG1  1 1 
       10 44203 1 1 165 TYR C    C -10.066   7.012 -15.207 1.00 . A A . 412 TYR C    1 1 
       10 44204 1 1 165 TYR CA   C -11.009   5.803 -14.946 1.00 . A A . 412 TYR CA   1 1 
       10 44205 1 1 165 TYR CB   C -11.997   5.631 -16.144 1.00 . A A . 412 TYR CB   1 1 
       10 44206 1 1 165 TYR CD1  C -12.502   3.152 -15.729 1.00 . A A . 412 TYR CD1  1 1 
       10 44207 1 1 165 TYR CD2  C -14.346   4.594 -16.220 1.00 . A A . 412 TYR CD2  1 1 
       10 44208 1 1 165 TYR CE1  C -13.368   2.081 -15.631 1.00 . A A . 412 TYR CE1  1 1 
       10 44209 1 1 165 TYR CE2  C -15.210   3.522 -16.121 1.00 . A A . 412 TYR CE2  1 1 
       10 44210 1 1 165 TYR CG   C -12.967   4.435 -16.031 1.00 . A A . 412 TYR CG   1 1 
       10 44211 1 1 165 TYR CZ   C -14.717   2.275 -15.820 1.00 . A A . 412 TYR CZ   1 1 
       10 44212 1 1 165 TYR H    H -11.456   5.235 -12.945 1.00 . A A . 412 TYR H    1 1 
       10 44213 1 1 165 TYR HA   H -10.387   4.915 -14.899 1.00 . A A . 412 TYR HA   1 1 
       10 44214 1 1 165 TYR HB2  H -12.588   6.532 -16.237 1.00 . A A . 412 TYR HB2  1 1 
       10 44215 1 1 165 TYR HB3  H -11.427   5.500 -17.062 1.00 . A A . 412 TYR HB3  1 1 
       10 44216 1 1 165 TYR HD1  H -11.441   2.998 -15.576 1.00 . A A . 412 TYR HD1  1 1 
       10 44217 1 1 165 TYR HD2  H -14.740   5.578 -16.458 1.00 . A A . 412 TYR HD2  1 1 
       10 44218 1 1 165 TYR HE1  H -12.983   1.096 -15.395 1.00 . A A . 412 TYR HE1  1 1 
       10 44219 1 1 165 TYR HE2  H -16.275   3.668 -16.269 1.00 . A A . 412 TYR HE2  1 1 
       10 44220 1 1 165 TYR HH   H -16.215   1.240 -16.441 1.00 . A A . 412 TYR HH   1 1 
       10 44221 1 1 165 TYR N    N -11.724   5.866 -13.645 1.00 . A A . 412 TYR N    1 1 
       10 44222 1 1 165 TYR O    O  -9.294   6.981 -16.171 1.00 . A A . 412 TYR O    1 1 
       10 44223 1 1 165 TYR OH   O -15.580   1.206 -15.715 1.00 . A A . 412 TYR OH   1 1 
       10 44224 1 1 166 THR C    C  -7.884   9.174 -14.184 1.00 . A A . 413 THR C    1 1 
       10 44225 1 1 166 THR CA   C  -9.381   9.311 -14.567 1.00 . A A . 413 THR CA   1 1 
       10 44226 1 1 166 THR CB   C -10.047  10.489 -13.777 1.00 . A A . 413 THR CB   1 1 
       10 44227 1 1 166 THR CG2  C  -9.505  11.863 -14.230 1.00 . A A . 413 THR CG2  1 1 
       10 44228 1 1 166 THR H    H -10.639   7.963 -13.526 1.00 . A A . 413 THR H    1 1 
       10 44229 1 1 166 THR HA   H  -9.443   9.541 -15.629 1.00 . A A . 413 THR HA   1 1 
       10 44230 1 1 166 THR HB   H  -9.845  10.365 -12.715 1.00 . A A . 413 THR HB   1 1 
       10 44231 1 1 166 THR HG1  H -11.760   9.564 -14.180 1.00 . A A . 413 THR HG1  1 1 
       10 44232 1 1 166 THR HG21 H  -8.429  11.891 -14.094 1.00 . A A . 413 THR HG21 1 1 
       10 44233 1 1 166 THR HG22 H  -9.958  12.647 -13.638 1.00 . A A . 413 THR HG22 1 1 
       10 44234 1 1 166 THR HG23 H  -9.736  12.024 -15.275 1.00 . A A . 413 THR HG23 1 1 
       10 44235 1 1 166 THR N    N -10.111   8.049 -14.342 1.00 . A A . 413 THR N    1 1 
       10 44236 1 1 166 THR O    O  -7.051   9.964 -14.640 1.00 . A A . 413 THR O    1 1 
       10 44237 1 1 166 THR OG1  O -11.474  10.461 -13.974 1.00 . A A . 413 THR OG1  1 1 
       10 44238 1 1 167 ALA C    C  -5.385   8.724 -12.095 1.00 . A A . 414 ALA C    1 1 
       10 44239 1 1 167 ALA CA   C  -6.185   7.743 -12.989 1.00 . A A . 414 ALA CA   1 1 
       10 44240 1 1 167 ALA CB   C  -5.402   7.425 -14.288 1.00 . A A . 414 ALA CB   1 1 
       10 44241 1 1 167 ALA H    H  -8.316   7.739 -12.843 1.00 . A A . 414 ALA H    1 1 
       10 44242 1 1 167 ALA HA   H  -6.280   6.814 -12.439 1.00 . A A . 414 ALA HA   1 1 
       10 44243 1 1 167 ALA HB1  H  -4.447   6.973 -14.042 1.00 . A A . 414 ALA HB1  1 1 
       10 44244 1 1 167 ALA HB2  H  -5.231   8.337 -14.844 1.00 . A A . 414 ALA HB2  1 1 
       10 44245 1 1 167 ALA HB3  H  -5.975   6.738 -14.900 1.00 . A A . 414 ALA HB3  1 1 
       10 44246 1 1 167 ALA N    N  -7.574   8.187 -13.303 1.00 . A A . 414 ALA N    1 1 
       10 44247 1 1 167 ALA O    O  -4.264   8.394 -11.683 1.00 . A A . 414 ALA O    1 1 
       10 44248 1 1 168 HIS C    C  -4.159  11.641 -11.876 1.00 . A A . 415 HIS C    1 1 
       10 44249 1 1 168 HIS CA   C  -5.304  11.012 -11.062 1.00 . A A . 415 HIS CA   1 1 
       10 44250 1 1 168 HIS CB   C  -4.839  10.581  -9.624 1.00 . A A . 415 HIS CB   1 1 
       10 44251 1 1 168 HIS CD2  C  -7.208  10.472  -8.608 1.00 . A A . 415 HIS CD2  1 1 
       10 44252 1 1 168 HIS CE1  C  -6.755  11.263  -6.623 1.00 . A A . 415 HIS CE1  1 1 
       10 44253 1 1 168 HIS CG   C  -5.891  10.727  -8.570 1.00 . A A . 415 HIS CG   1 1 
       10 44254 1 1 168 HIS H    H  -6.895  10.052 -12.088 1.00 . A A . 415 HIS H    1 1 
       10 44255 1 1 168 HIS HA   H  -6.055  11.785 -10.956 1.00 . A A . 415 HIS HA   1 1 
       10 44256 1 1 168 HIS HB2  H  -4.537   9.542  -9.637 1.00 . A A . 415 HIS HB2  1 1 
       10 44257 1 1 168 HIS HB3  H  -3.990  11.183  -9.318 1.00 . A A . 415 HIS HB3  1 1 
       10 44258 1 1 168 HIS HD1  H  -4.767  11.507  -6.974 1.00 . A A . 415 HIS HD1  1 1 
       10 44259 1 1 168 HIS HD2  H  -7.761  10.077  -9.448 1.00 . A A . 415 HIS HD2  1 1 
       10 44260 1 1 168 HIS HE1  H  -6.862  11.606  -5.603 1.00 . A A . 415 HIS HE1  1 1 
       10 44261 1 1 168 HIS HE2  H  -8.675  10.895  -7.194 1.00 . A A . 415 HIS HE2  1 1 
       10 44262 1 1 168 HIS N    N  -5.973   9.910 -11.795 1.00 . A A . 415 HIS N    1 1 
       10 44263 1 1 168 HIS ND1  N  -5.638  11.216  -7.309 1.00 . A A . 415 HIS ND1  1 1 
       10 44264 1 1 168 HIS NE2  N  -7.721  10.813  -7.392 1.00 . A A . 415 HIS NE2  1 1 
       10 44265 1 1 168 HIS O    O  -3.974  11.330 -13.062 1.00 . A A . 415 HIS O    1 1 
       10 44266 1 1 169 ALA C    C  -1.244  12.511 -12.435 1.00 . A A . 416 ALA C    1 1 
       10 44267 1 1 169 ALA CA   C  -2.368  13.375 -11.821 1.00 . A A . 416 ALA CA   1 1 
       10 44268 1 1 169 ALA CB   C  -1.813  14.361 -10.774 1.00 . A A . 416 ALA CB   1 1 
       10 44269 1 1 169 ALA H    H  -3.616  12.694 -10.259 1.00 . A A . 416 ALA H    1 1 
       10 44270 1 1 169 ALA HA   H  -2.828  13.964 -12.613 1.00 . A A . 416 ALA HA   1 1 
       10 44271 1 1 169 ALA HB1  H  -1.082  15.013 -11.235 1.00 . A A . 416 ALA HB1  1 1 
       10 44272 1 1 169 ALA HB2  H  -1.347  13.810  -9.968 1.00 . A A . 416 ALA HB2  1 1 
       10 44273 1 1 169 ALA HB3  H  -2.619  14.964 -10.371 1.00 . A A . 416 ALA HB3  1 1 
       10 44274 1 1 169 ALA N    N  -3.427  12.557 -11.212 1.00 . A A . 416 ALA N    1 1 
       10 44275 1 1 169 ALA O    O  -0.341  12.055 -11.719 1.00 . A A . 416 ALA O    1 1 
       10 44276 1 1 170 GLY C    C  -0.131  10.101 -14.051 1.00 . A A . 417 GLY C    1 1 
       10 44277 1 1 170 GLY CA   C  -0.376  11.519 -14.552 1.00 . A A . 417 GLY CA   1 1 
       10 44278 1 1 170 GLY H    H  -2.172  12.594 -14.221 1.00 . A A . 417 GLY H    1 1 
       10 44279 1 1 170 GLY HA2  H  -0.718  11.466 -15.576 1.00 . A A . 417 GLY HA2  1 1 
       10 44280 1 1 170 GLY HA3  H   0.561  12.072 -14.535 1.00 . A A . 417 GLY HA3  1 1 
       10 44281 1 1 170 GLY N    N  -1.370  12.259 -13.766 1.00 . A A . 417 GLY N    1 1 
       10 44282 1 1 170 GLY O    O   1.024   9.661 -13.995 1.00 . A A . 417 GLY O    1 1 
       10 44283 1 1 171 ALA C    C  -0.412   8.293 -11.658 1.00 . A A . 418 ALA C    1 1 
       10 44284 1 1 171 ALA CA   C  -1.194   8.106 -12.978 1.00 . A A . 418 ALA CA   1 1 
       10 44285 1 1 171 ALA CB   C  -0.655   6.951 -13.854 1.00 . A A . 418 ALA CB   1 1 
       10 44286 1 1 171 ALA H    H  -2.115   9.776 -13.918 1.00 . A A . 418 ALA H    1 1 
       10 44287 1 1 171 ALA HA   H  -2.223   7.870 -12.716 1.00 . A A . 418 ALA HA   1 1 
       10 44288 1 1 171 ALA HB1  H   0.379   7.143 -14.114 1.00 . A A . 418 ALA HB1  1 1 
       10 44289 1 1 171 ALA HB2  H  -1.237   6.878 -14.763 1.00 . A A . 418 ALA HB2  1 1 
       10 44290 1 1 171 ALA HB3  H  -0.720   6.014 -13.314 1.00 . A A . 418 ALA HB3  1 1 
       10 44291 1 1 171 ALA N    N  -1.236   9.393 -13.701 1.00 . A A . 418 ALA N    1 1 
       10 44292 1 1 171 ALA O    O  -0.991   8.747 -10.671 1.00 . A A . 418 ALA O    1 1 
       10 44293 1 1 172 LYS C    C   3.251   8.449 -11.013 1.00 . A A . 419 LYS C    1 1 
       10 44294 1 1 172 LYS CA   C   1.792   8.321 -10.523 1.00 . A A . 419 LYS CA   1 1 
       10 44295 1 1 172 LYS CB   C   1.636   7.211  -9.440 1.00 . A A . 419 LYS CB   1 1 
       10 44296 1 1 172 LYS CD   C   1.409   8.691  -7.346 1.00 . A A . 419 LYS CD   1 1 
       10 44297 1 1 172 LYS CE   C   1.733   8.792  -5.852 1.00 . A A . 419 LYS CE   1 1 
       10 44298 1 1 172 LYS CG   C   2.208   7.565  -8.051 1.00 . A A . 419 LYS CG   1 1 
       10 44299 1 1 172 LYS H    H   1.325   7.718 -12.503 1.00 . A A . 419 LYS H    1 1 
       10 44300 1 1 172 LYS HA   H   1.498   9.281 -10.094 1.00 . A A . 419 LYS HA   1 1 
       10 44301 1 1 172 LYS HB2  H   0.580   6.994  -9.318 1.00 . A A . 419 LYS HB2  1 1 
       10 44302 1 1 172 LYS HB3  H   2.129   6.310  -9.789 1.00 . A A . 419 LYS HB3  1 1 
       10 44303 1 1 172 LYS HD2  H   1.645   9.635  -7.823 1.00 . A A . 419 LYS HD2  1 1 
       10 44304 1 1 172 LYS HD3  H   0.345   8.494  -7.460 1.00 . A A . 419 LYS HD3  1 1 
       10 44305 1 1 172 LYS HE2  H   2.787   9.014  -5.728 1.00 . A A . 419 LYS HE2  1 1 
       10 44306 1 1 172 LYS HE3  H   1.148   9.594  -5.423 1.00 . A A . 419 LYS HE3  1 1 
       10 44307 1 1 172 LYS HG2  H   2.177   6.675  -7.429 1.00 . A A . 419 LYS HG2  1 1 
       10 44308 1 1 172 LYS HG3  H   3.241   7.881  -8.160 1.00 . A A . 419 LYS HG3  1 1 
       10 44309 1 1 172 LYS HZ1  H   0.429   7.246  -5.307 1.00 . A A . 419 LYS HZ1  1 1 
       10 44310 1 1 172 LYS HZ2  H   1.553   7.646  -4.111 1.00 . A A . 419 LYS HZ2  1 1 
       10 44311 1 1 172 LYS HZ3  H   2.039   6.755  -5.457 1.00 . A A . 419 LYS HZ3  1 1 
       10 44312 1 1 172 LYS N    N   0.918   8.056 -11.677 1.00 . A A . 419 LYS N    1 1 
       10 44313 1 1 172 LYS NZ   N   1.417   7.527  -5.132 1.00 . A A . 419 LYS NZ   1 1 
       10 44314 1 1 172 LYS O    O   3.676   9.540 -11.411 1.00 . A A . 419 LYS O    1 1 
       10 44315 1 1 173 PHE C    C   5.775   5.929 -12.133 1.00 . A A . 420 PHE C    1 1 
       10 44316 1 1 173 PHE CA   C   5.428   7.279 -11.441 1.00 . A A . 420 PHE CA   1 1 
       10 44317 1 1 173 PHE CB   C   6.415   7.548 -10.252 1.00 . A A . 420 PHE CB   1 1 
       10 44318 1 1 173 PHE CD1  C   6.996  10.020 -10.239 1.00 . A A . 420 PHE CD1  1 1 
       10 44319 1 1 173 PHE CD2  C   5.564   9.191  -8.507 1.00 . A A . 420 PHE CD2  1 1 
       10 44320 1 1 173 PHE CE1  C   6.914  11.286  -9.693 1.00 . A A . 420 PHE CE1  1 1 
       10 44321 1 1 173 PHE CE2  C   5.484  10.456  -7.966 1.00 . A A . 420 PHE CE2  1 1 
       10 44322 1 1 173 PHE CG   C   6.329   8.947  -9.649 1.00 . A A . 420 PHE CG   1 1 
       10 44323 1 1 173 PHE CZ   C   6.150  11.502  -8.561 1.00 . A A . 420 PHE CZ   1 1 
       10 44324 1 1 173 PHE H    H   3.574   6.474 -10.788 1.00 . A A . 420 PHE H    1 1 
       10 44325 1 1 173 PHE HA   H   5.568   8.072 -12.177 1.00 . A A . 420 PHE HA   1 1 
       10 44326 1 1 173 PHE HB2  H   6.215   6.833  -9.462 1.00 . A A . 420 PHE HB2  1 1 
       10 44327 1 1 173 PHE HB3  H   7.432   7.401 -10.593 1.00 . A A . 420 PHE HB3  1 1 
       10 44328 1 1 173 PHE HD1  H   7.592   9.856 -11.128 1.00 . A A . 420 PHE HD1  1 1 
       10 44329 1 1 173 PHE HD2  H   5.035   8.373  -8.036 1.00 . A A . 420 PHE HD2  1 1 
       10 44330 1 1 173 PHE HE1  H   7.440  12.112 -10.159 1.00 . A A . 420 PHE HE1  1 1 
       10 44331 1 1 173 PHE HE2  H   4.888  10.627  -7.079 1.00 . A A . 420 PHE HE2  1 1 
       10 44332 1 1 173 PHE HZ   H   6.089  12.499  -8.135 1.00 . A A . 420 PHE HZ   1 1 
       10 44333 1 1 173 PHE N    N   4.003   7.318 -11.033 1.00 . A A . 420 PHE N    1 1 
       10 44334 1 1 173 PHE O    O   6.110   5.943 -13.322 1.00 . A A . 420 PHE O    1 1 
       10 44335 1 1 174 PRO C    C   5.330   2.822 -13.021 1.00 . A A . 421 PRO C    1 1 
       10 44336 1 1 174 PRO CA   C   6.264   3.478 -11.978 1.00 . A A . 421 PRO CA   1 1 
       10 44337 1 1 174 PRO CB   C   6.460   2.588 -10.710 1.00 . A A . 421 PRO CB   1 1 
       10 44338 1 1 174 PRO CD   C   5.020   4.440 -10.138 1.00 . A A . 421 PRO CD   1 1 
       10 44339 1 1 174 PRO CG   C   5.926   3.388  -9.540 1.00 . A A . 421 PRO CG   1 1 
       10 44340 1 1 174 PRO HA   H   7.234   3.666 -12.438 1.00 . A A . 421 PRO HA   1 1 
       10 44341 1 1 174 PRO HB2  H   5.918   1.647 -10.817 1.00 . A A . 421 PRO HB2  1 1 
       10 44342 1 1 174 PRO HB3  H   7.513   2.375 -10.566 1.00 . A A . 421 PRO HB3  1 1 
       10 44343 1 1 174 PRO HD2  H   4.021   4.046 -10.296 1.00 . A A . 421 PRO HD2  1 1 
       10 44344 1 1 174 PRO HD3  H   4.984   5.320  -9.509 1.00 . A A . 421 PRO HD3  1 1 
       10 44345 1 1 174 PRO HG2  H   5.373   2.742  -8.864 1.00 . A A . 421 PRO HG2  1 1 
       10 44346 1 1 174 PRO HG3  H   6.744   3.865  -9.005 1.00 . A A . 421 PRO HG3  1 1 
       10 44347 1 1 174 PRO N    N   5.694   4.728 -11.437 1.00 . A A . 421 PRO N    1 1 
       10 44348 1 1 174 PRO O    O   4.244   2.335 -12.679 1.00 . A A . 421 PRO O    1 1 
       10 44349 1 1 175 ILE C    C   4.779   0.737 -15.253 1.00 . A A . 422 ILE C    1 1 
       10 44350 1 1 175 ILE CA   C   5.029   2.256 -15.431 1.00 . A A . 422 ILE CA   1 1 
       10 44351 1 1 175 ILE CB   C   5.732   2.530 -16.822 1.00 . A A . 422 ILE CB   1 1 
       10 44352 1 1 175 ILE CD1  C   5.473   1.985 -19.367 1.00 . A A . 422 ILE CD1  1 1 
       10 44353 1 1 175 ILE CG1  C   4.968   1.777 -17.963 1.00 . A A . 422 ILE CG1  1 1 
       10 44354 1 1 175 ILE CG2  C   7.231   2.154 -16.791 1.00 . A A . 422 ILE CG2  1 1 
       10 44355 1 1 175 ILE H    H   6.617   3.303 -14.476 1.00 . A A . 422 ILE H    1 1 
       10 44356 1 1 175 ILE HA   H   4.060   2.751 -15.460 1.00 . A A . 422 ILE HA   1 1 
       10 44357 1 1 175 ILE HB   H   5.671   3.599 -17.009 1.00 . A A . 422 ILE HB   1 1 
       10 44358 1 1 175 ILE HD11 H   6.490   1.634 -19.441 1.00 . A A . 422 ILE HD11 1 1 
       10 44359 1 1 175 ILE HD12 H   5.435   3.035 -19.621 1.00 . A A . 422 ILE HD12 1 1 
       10 44360 1 1 175 ILE HD13 H   4.853   1.427 -20.056 1.00 . A A . 422 ILE HD13 1 1 
       10 44361 1 1 175 ILE HG12 H   5.008   0.715 -17.776 1.00 . A A . 422 ILE HG12 1 1 
       10 44362 1 1 175 ILE HG13 H   3.927   2.085 -17.949 1.00 . A A . 422 ILE HG13 1 1 
       10 44363 1 1 175 ILE HG21 H   7.735   2.708 -16.009 1.00 . A A . 422 ILE HG21 1 1 
       10 44364 1 1 175 ILE HG22 H   7.688   2.390 -17.743 1.00 . A A . 422 ILE HG22 1 1 
       10 44365 1 1 175 ILE HG23 H   7.339   1.092 -16.599 1.00 . A A . 422 ILE HG23 1 1 
       10 44366 1 1 175 ILE N    N   5.769   2.853 -14.294 1.00 . A A . 422 ILE N    1 1 
       10 44367 1 1 175 ILE O    O   3.699   0.232 -15.580 1.00 . A A . 422 ILE O    1 1 
       10 44368 1 1 176 LYS C    C   4.686  -1.815 -13.411 1.00 . A A . 423 LYS C    1 1 
       10 44369 1 1 176 LYS CA   C   5.651  -1.460 -14.584 1.00 . A A . 423 LYS CA   1 1 
       10 44370 1 1 176 LYS CB   C   7.067  -2.083 -14.415 1.00 . A A . 423 LYS CB   1 1 
       10 44371 1 1 176 LYS CD   C   8.594  -4.160 -14.686 1.00 . A A . 423 LYS CD   1 1 
       10 44372 1 1 176 LYS CE   C   9.249  -4.010 -13.303 1.00 . A A . 423 LYS CE   1 1 
       10 44373 1 1 176 LYS CG   C   7.151  -3.593 -14.745 1.00 . A A . 423 LYS CG   1 1 
       10 44374 1 1 176 LYS H    H   6.592   0.449 -14.447 1.00 . A A . 423 LYS H    1 1 
       10 44375 1 1 176 LYS HA   H   5.212  -1.846 -15.505 1.00 . A A . 423 LYS HA   1 1 
       10 44376 1 1 176 LYS HB2  H   7.755  -1.557 -15.072 1.00 . A A . 423 LYS HB2  1 1 
       10 44377 1 1 176 LYS HB3  H   7.396  -1.936 -13.391 1.00 . A A . 423 LYS HB3  1 1 
       10 44378 1 1 176 LYS HD2  H   8.564  -5.215 -14.937 1.00 . A A . 423 LYS HD2  1 1 
       10 44379 1 1 176 LYS HD3  H   9.205  -3.645 -15.420 1.00 . A A . 423 LYS HD3  1 1 
       10 44380 1 1 176 LYS HE2  H   9.428  -2.963 -13.101 1.00 . A A . 423 LYS HE2  1 1 
       10 44381 1 1 176 LYS HE3  H   8.582  -4.411 -12.546 1.00 . A A . 423 LYS HE3  1 1 
       10 44382 1 1 176 LYS HG2  H   6.532  -4.141 -14.041 1.00 . A A . 423 LYS HG2  1 1 
       10 44383 1 1 176 LYS HG3  H   6.758  -3.749 -15.748 1.00 . A A . 423 LYS HG3  1 1 
       10 44384 1 1 176 LYS HZ1  H  10.387  -5.766 -13.348 1.00 . A A . 423 LYS HZ1  1 1 
       10 44385 1 1 176 LYS HZ2  H  10.993  -4.585 -12.300 1.00 . A A . 423 LYS HZ2  1 1 
       10 44386 1 1 176 LYS HZ3  H  11.195  -4.414 -13.966 1.00 . A A . 423 LYS HZ3  1 1 
       10 44387 1 1 176 LYS N    N   5.768   0.006 -14.736 1.00 . A A . 423 LYS N    1 1 
       10 44388 1 1 176 LYS NZ   N  10.548  -4.743 -13.224 1.00 . A A . 423 LYS NZ   1 1 
       10 44389 1 1 176 LYS O    O   4.277  -2.972 -13.254 1.00 . A A . 423 LYS O    1 1 
       10 44390 1 1 177 TRP C    C   1.964  -0.247 -11.866 1.00 . A A . 424 TRP C    1 1 
       10 44391 1 1 177 TRP CA   C   3.324  -0.896 -11.508 1.00 . A A . 424 TRP CA   1 1 
       10 44392 1 1 177 TRP CB   C   3.908  -0.262 -10.205 1.00 . A A . 424 TRP CB   1 1 
       10 44393 1 1 177 TRP CD1  C   4.108  -2.178  -8.498 1.00 . A A . 424 TRP CD1  1 1 
       10 44394 1 1 177 TRP CD2  C   6.087  -1.329  -9.129 1.00 . A A . 424 TRP CD2  1 1 
       10 44395 1 1 177 TRP CE2  C   6.311  -2.336  -8.175 1.00 . A A . 424 TRP CE2  1 1 
       10 44396 1 1 177 TRP CE3  C   7.191  -0.659  -9.665 1.00 . A A . 424 TRP CE3  1 1 
       10 44397 1 1 177 TRP CG   C   4.662  -1.227  -9.313 1.00 . A A . 424 TRP CG   1 1 
       10 44398 1 1 177 TRP CH2  C   8.652  -2.014  -8.292 1.00 . A A . 424 TRP CH2  1 1 
       10 44399 1 1 177 TRP CZ2  C   7.590  -2.686  -7.749 1.00 . A A . 424 TRP CZ2  1 1 
       10 44400 1 1 177 TRP CZ3  C   8.461  -1.011  -9.248 1.00 . A A . 424 TRP CZ3  1 1 
       10 44401 1 1 177 TRP H    H   4.679   0.100 -12.804 1.00 . A A . 424 TRP H    1 1 
       10 44402 1 1 177 TRP HA   H   3.140  -1.952 -11.331 1.00 . A A . 424 TRP HA   1 1 
       10 44403 1 1 177 TRP HB2  H   4.586   0.540 -10.472 1.00 . A A . 424 TRP HB2  1 1 
       10 44404 1 1 177 TRP HB3  H   3.103   0.164  -9.610 1.00 . A A . 424 TRP HB3  1 1 
       10 44405 1 1 177 TRP HD1  H   3.046  -2.363  -8.408 1.00 . A A . 424 TRP HD1  1 1 
       10 44406 1 1 177 TRP HE1  H   4.940  -3.555  -7.151 1.00 . A A . 424 TRP HE1  1 1 
       10 44407 1 1 177 TRP HE3  H   7.063   0.116 -10.408 1.00 . A A . 424 TRP HE3  1 1 
       10 44408 1 1 177 TRP HH2  H   9.662  -2.256  -7.991 1.00 . A A . 424 TRP HH2  1 1 
       10 44409 1 1 177 TRP HZ2  H   7.752  -3.460  -7.009 1.00 . A A . 424 TRP HZ2  1 1 
       10 44410 1 1 177 TRP HZ3  H   9.323  -0.498  -9.657 1.00 . A A . 424 TRP HZ3  1 1 
       10 44411 1 1 177 TRP N    N   4.294  -0.783 -12.625 1.00 . A A . 424 TRP N    1 1 
       10 44412 1 1 177 TRP NE1  N   5.089  -2.837  -7.808 1.00 . A A . 424 TRP NE1  1 1 
       10 44413 1 1 177 TRP O    O   1.056  -0.222 -11.023 1.00 . A A . 424 TRP O    1 1 
       10 44414 1 1 178 THR C    C  -0.010  -0.394 -14.576 1.00 . A A . 425 THR C    1 1 
       10 44415 1 1 178 THR CA   C   0.523   0.723 -13.641 1.00 . A A . 425 THR CA   1 1 
       10 44416 1 1 178 THR CB   C   0.590   2.130 -14.357 1.00 . A A . 425 THR CB   1 1 
       10 44417 1 1 178 THR CG2  C   1.286   2.122 -15.722 1.00 . A A . 425 THR CG2  1 1 
       10 44418 1 1 178 THR H    H   2.629   0.422 -13.643 1.00 . A A . 425 THR H    1 1 
       10 44419 1 1 178 THR HA   H  -0.171   0.813 -12.800 1.00 . A A . 425 THR HA   1 1 
       10 44420 1 1 178 THR HB   H   1.129   2.809 -13.704 1.00 . A A . 425 THR HB   1 1 
       10 44421 1 1 178 THR HG1  H  -0.918   3.282 -13.856 1.00 . A A . 425 THR HG1  1 1 
       10 44422 1 1 178 THR HG21 H   2.310   1.804 -15.603 1.00 . A A . 425 THR HG21 1 1 
       10 44423 1 1 178 THR HG22 H   1.273   3.118 -16.146 1.00 . A A . 425 THR HG22 1 1 
       10 44424 1 1 178 THR HG23 H   0.777   1.443 -16.391 1.00 . A A . 425 THR HG23 1 1 
       10 44425 1 1 178 THR N    N   1.830   0.304 -13.091 1.00 . A A . 425 THR N    1 1 
       10 44426 1 1 178 THR O    O   0.759  -0.997 -15.346 1.00 . A A . 425 THR O    1 1 
       10 44427 1 1 178 THR OG1  O  -0.723   2.651 -14.548 1.00 . A A . 425 THR OG1  1 1 
       10 44428 1 1 179 ALA C    C  -1.894  -1.844 -16.634 1.00 . A A . 426 ALA C    1 1 
       10 44429 1 1 179 ALA CA   C  -1.992  -1.849 -15.084 1.00 . A A . 426 ALA CA   1 1 
       10 44430 1 1 179 ALA CB   C  -3.465  -1.905 -14.628 1.00 . A A . 426 ALA CB   1 1 
       10 44431 1 1 179 ALA H    H  -1.873  -0.083 -13.918 1.00 . A A . 426 ALA H    1 1 
       10 44432 1 1 179 ALA HA   H  -1.500  -2.742 -14.711 1.00 . A A . 426 ALA HA   1 1 
       10 44433 1 1 179 ALA HB1  H  -3.939  -2.795 -15.020 1.00 . A A . 426 ALA HB1  1 1 
       10 44434 1 1 179 ALA HB2  H  -3.990  -1.029 -14.984 1.00 . A A . 426 ALA HB2  1 1 
       10 44435 1 1 179 ALA HB3  H  -3.510  -1.928 -13.543 1.00 . A A . 426 ALA HB3  1 1 
       10 44436 1 1 179 ALA N    N  -1.321  -0.690 -14.451 1.00 . A A . 426 ALA N    1 1 
       10 44437 1 1 179 ALA O    O  -1.711  -0.783 -17.230 1.00 . A A . 426 ALA O    1 1 
       10 44438 1 1 180 PRO C    C  -3.283  -2.275 -19.294 1.00 . A A . 427 PRO C    1 1 
       10 44439 1 1 180 PRO CA   C  -2.122  -3.152 -18.785 1.00 . A A . 427 PRO CA   1 1 
       10 44440 1 1 180 PRO CB   C  -2.372  -4.675 -19.038 1.00 . A A . 427 PRO CB   1 1 
       10 44441 1 1 180 PRO CD   C  -1.929  -4.405 -16.701 1.00 . A A . 427 PRO CD   1 1 
       10 44442 1 1 180 PRO CG   C  -2.699  -5.250 -17.687 1.00 . A A . 427 PRO CG   1 1 
       10 44443 1 1 180 PRO HA   H  -1.205  -2.845 -19.283 1.00 . A A . 427 PRO HA   1 1 
       10 44444 1 1 180 PRO HB2  H  -3.192  -4.825 -19.741 1.00 . A A . 427 PRO HB2  1 1 
       10 44445 1 1 180 PRO HB3  H  -1.475  -5.141 -19.428 1.00 . A A . 427 PRO HB3  1 1 
       10 44446 1 1 180 PRO HD2  H  -2.410  -4.421 -15.728 1.00 . A A . 427 PRO HD2  1 1 
       10 44447 1 1 180 PRO HD3  H  -0.902  -4.749 -16.614 1.00 . A A . 427 PRO HD3  1 1 
       10 44448 1 1 180 PRO HG2  H  -3.771  -5.180 -17.497 1.00 . A A . 427 PRO HG2  1 1 
       10 44449 1 1 180 PRO HG3  H  -2.379  -6.284 -17.622 1.00 . A A . 427 PRO HG3  1 1 
       10 44450 1 1 180 PRO N    N  -1.977  -3.049 -17.308 1.00 . A A . 427 PRO N    1 1 
       10 44451 1 1 180 PRO O    O  -3.172  -1.609 -20.323 1.00 . A A . 427 PRO O    1 1 
       10 44452 1 1 181 GLU C    C  -5.307  -0.002 -18.866 1.00 . A A . 428 GLU C    1 1 
       10 44453 1 1 181 GLU CA   C  -5.611  -1.513 -18.801 1.00 . A A . 428 GLU CA   1 1 
       10 44454 1 1 181 GLU CB   C  -6.649  -1.806 -17.684 1.00 . A A . 428 GLU CB   1 1 
       10 44455 1 1 181 GLU CD   C  -8.054  -3.555 -16.438 1.00 . A A . 428 GLU CD   1 1 
       10 44456 1 1 181 GLU CG   C  -7.083  -3.283 -17.599 1.00 . A A . 428 GLU CG   1 1 
       10 44457 1 1 181 GLU H    H  -4.395  -2.884 -17.741 1.00 . A A . 428 GLU H    1 1 
       10 44458 1 1 181 GLU HA   H  -6.017  -1.829 -19.751 1.00 . A A . 428 GLU HA   1 1 
       10 44459 1 1 181 GLU HB2  H  -6.224  -1.522 -16.721 1.00 . A A . 428 GLU HB2  1 1 
       10 44460 1 1 181 GLU HB3  H  -7.534  -1.201 -17.856 1.00 . A A . 428 GLU HB3  1 1 
       10 44461 1 1 181 GLU HG2  H  -7.563  -3.560 -18.534 1.00 . A A . 428 GLU HG2  1 1 
       10 44462 1 1 181 GLU HG3  H  -6.198  -3.898 -17.472 1.00 . A A . 428 GLU HG3  1 1 
       10 44463 1 1 181 GLU N    N  -4.399  -2.305 -18.532 1.00 . A A . 428 GLU N    1 1 
       10 44464 1 1 181 GLU O    O  -5.811   0.710 -19.736 1.00 . A A . 428 GLU O    1 1 
       10 44465 1 1 181 GLU OE1  O  -9.284  -3.414 -16.623 1.00 . A A . 428 GLU OE1  1 1 
       10 44466 1 1 181 GLU OE2  O  -7.582  -3.888 -15.329 1.00 . A A . 428 GLU OE2  1 1 
       10 44467 1 1 182 SER C    C  -2.891   2.171 -18.903 1.00 . A A . 429 SER C    1 1 
       10 44468 1 1 182 SER CA   C  -4.010   1.863 -17.891 1.00 . A A . 429 SER CA   1 1 
       10 44469 1 1 182 SER CB   C  -3.628   2.248 -16.455 1.00 . A A . 429 SER CB   1 1 
       10 44470 1 1 182 SER H    H  -4.091  -0.160 -17.283 1.00 . A A . 429 SER H    1 1 
       10 44471 1 1 182 SER HA   H  -4.869   2.473 -18.174 1.00 . A A . 429 SER HA   1 1 
       10 44472 1 1 182 SER HB2  H  -3.094   3.189 -16.448 1.00 . A A . 429 SER HB2  1 1 
       10 44473 1 1 182 SER HB3  H  -4.526   2.349 -15.858 1.00 . A A . 429 SER HB3  1 1 
       10 44474 1 1 182 SER HG   H  -1.882   1.490 -15.994 1.00 . A A . 429 SER HG   1 1 
       10 44475 1 1 182 SER N    N  -4.453   0.463 -17.952 1.00 . A A . 429 SER N    1 1 
       10 44476 1 1 182 SER O    O  -2.669   3.333 -19.249 1.00 . A A . 429 SER O    1 1 
       10 44477 1 1 182 SER OG   O  -2.813   1.272 -15.856 1.00 . A A . 429 SER OG   1 1 
       10 44478 1 1 183 LEU C    C  -1.841   1.523 -21.752 1.00 . A A . 430 LEU C    1 1 
       10 44479 1 1 183 LEU CA   C  -1.147   1.322 -20.397 1.00 . A A . 430 LEU CA   1 1 
       10 44480 1 1 183 LEU CB   C  -0.164   0.119 -20.443 1.00 . A A . 430 LEU CB   1 1 
       10 44481 1 1 183 LEU CD1  C   1.850  -1.129 -19.446 1.00 . A A . 430 LEU CD1  1 1 
       10 44482 1 1 183 LEU CD2  C   1.687   1.411 -19.262 1.00 . A A . 430 LEU CD2  1 1 
       10 44483 1 1 183 LEU CG   C   0.901   0.083 -19.304 1.00 . A A . 430 LEU CG   1 1 
       10 44484 1 1 183 LEU H    H  -2.260   0.273 -18.921 1.00 . A A . 430 LEU H    1 1 
       10 44485 1 1 183 LEU HA   H  -0.580   2.228 -20.174 1.00 . A A . 430 LEU HA   1 1 
       10 44486 1 1 183 LEU HB2  H  -0.750  -0.797 -20.396 1.00 . A A . 430 LEU HB2  1 1 
       10 44487 1 1 183 LEU HB3  H   0.360   0.131 -21.394 1.00 . A A . 430 LEU HB3  1 1 
       10 44488 1 1 183 LEU HD11 H   2.383  -1.078 -20.389 1.00 . A A . 430 LEU HD11 1 1 
       10 44489 1 1 183 LEU HD12 H   1.274  -2.044 -19.411 1.00 . A A . 430 LEU HD12 1 1 
       10 44490 1 1 183 LEU HD13 H   2.564  -1.133 -18.631 1.00 . A A . 430 LEU HD13 1 1 
       10 44491 1 1 183 LEU HD21 H   1.003   2.237 -19.109 1.00 . A A . 430 LEU HD21 1 1 
       10 44492 1 1 183 LEU HD22 H   2.223   1.559 -20.190 1.00 . A A . 430 LEU HD22 1 1 
       10 44493 1 1 183 LEU HD23 H   2.392   1.386 -18.443 1.00 . A A . 430 LEU HD23 1 1 
       10 44494 1 1 183 LEU HG   H   0.389  -0.019 -18.351 1.00 . A A . 430 LEU HG   1 1 
       10 44495 1 1 183 LEU N    N  -2.142   1.154 -19.328 1.00 . A A . 430 LEU N    1 1 
       10 44496 1 1 183 LEU O    O  -1.406   2.349 -22.564 1.00 . A A . 430 LEU O    1 1 
       10 44497 1 1 184 ALA C    C  -4.622   1.999 -23.312 1.00 . A A . 431 ALA C    1 1 
       10 44498 1 1 184 ALA CA   C  -3.658   0.798 -23.239 1.00 . A A . 431 ALA CA   1 1 
       10 44499 1 1 184 ALA CB   C  -4.414  -0.532 -23.415 1.00 . A A . 431 ALA CB   1 1 
       10 44500 1 1 184 ALA H    H  -3.252   0.199 -21.251 1.00 . A A . 431 ALA H    1 1 
       10 44501 1 1 184 ALA HA   H  -2.933   0.876 -24.050 1.00 . A A . 431 ALA HA   1 1 
       10 44502 1 1 184 ALA HB1  H  -4.915  -0.545 -24.374 1.00 . A A . 431 ALA HB1  1 1 
       10 44503 1 1 184 ALA HB2  H  -5.149  -0.646 -22.626 1.00 . A A . 431 ALA HB2  1 1 
       10 44504 1 1 184 ALA HB3  H  -3.713  -1.357 -23.368 1.00 . A A . 431 ALA HB3  1 1 
       10 44505 1 1 184 ALA N    N  -2.930   0.779 -21.971 1.00 . A A . 431 ALA N    1 1 
       10 44506 1 1 184 ALA O    O  -4.560   2.793 -24.252 1.00 . A A . 431 ALA O    1 1 
       10 44507 1 1 185 TYR C    C  -6.472   4.213 -21.232 1.00 . A A . 432 TYR C    1 1 
       10 44508 1 1 185 TYR CA   C  -6.614   3.110 -22.305 1.00 . A A . 432 TYR CA   1 1 
       10 44509 1 1 185 TYR CB   C  -7.952   2.351 -22.124 1.00 . A A . 432 TYR CB   1 1 
       10 44510 1 1 185 TYR CD1  C  -8.011  -0.071 -22.968 1.00 . A A . 432 TYR CD1  1 1 
       10 44511 1 1 185 TYR CD2  C  -8.727   1.657 -24.456 1.00 . A A . 432 TYR CD2  1 1 
       10 44512 1 1 185 TYR CE1  C  -8.265  -1.019 -23.945 1.00 . A A . 432 TYR CE1  1 1 
       10 44513 1 1 185 TYR CE2  C  -8.982   0.713 -25.429 1.00 . A A . 432 TYR CE2  1 1 
       10 44514 1 1 185 TYR CG   C  -8.237   1.292 -23.203 1.00 . A A . 432 TYR CG   1 1 
       10 44515 1 1 185 TYR CZ   C  -8.750  -0.620 -25.173 1.00 . A A . 432 TYR CZ   1 1 
       10 44516 1 1 185 TYR H    H  -5.374   1.572 -21.503 1.00 . A A . 432 TYR H    1 1 
       10 44517 1 1 185 TYR HA   H  -6.627   3.597 -23.279 1.00 . A A . 432 TYR HA   1 1 
       10 44518 1 1 185 TYR HB2  H  -7.946   1.852 -21.164 1.00 . A A . 432 TYR HB2  1 1 
       10 44519 1 1 185 TYR HB3  H  -8.771   3.062 -22.134 1.00 . A A . 432 TYR HB3  1 1 
       10 44520 1 1 185 TYR HD1  H  -7.630  -0.385 -22.004 1.00 . A A . 432 TYR HD1  1 1 
       10 44521 1 1 185 TYR HD2  H  -8.911   2.705 -24.666 1.00 . A A . 432 TYR HD2  1 1 
       10 44522 1 1 185 TYR HE1  H  -8.082  -2.069 -23.743 1.00 . A A . 432 TYR HE1  1 1 
       10 44523 1 1 185 TYR HE2  H  -9.361   1.025 -26.393 1.00 . A A . 432 TYR HE2  1 1 
       10 44524 1 1 185 TYR HH   H  -9.504  -2.287 -25.774 1.00 . A A . 432 TYR HH   1 1 
       10 44525 1 1 185 TYR N    N  -5.490   2.135 -22.290 1.00 . A A . 432 TYR N    1 1 
       10 44526 1 1 185 TYR O    O  -7.311   5.120 -21.176 1.00 . A A . 432 TYR O    1 1 
       10 44527 1 1 185 TYR OH   O  -9.002  -1.559 -26.153 1.00 . A A . 432 TYR OH   1 1 
       10 44528 1 1 186 ASN C    C  -6.269   5.118 -18.221 1.00 . A A . 433 ASN C    1 1 
       10 44529 1 1 186 ASN CA   C  -5.138   5.074 -19.276 1.00 . A A . 433 ASN CA   1 1 
       10 44530 1 1 186 ASN CB   C  -4.808   6.488 -19.860 1.00 . A A . 433 ASN CB   1 1 
       10 44531 1 1 186 ASN CG   C  -3.933   7.358 -18.939 1.00 . A A . 433 ASN CG   1 1 
       10 44532 1 1 186 ASN H    H  -4.837   3.338 -20.475 1.00 . A A . 433 ASN H    1 1 
       10 44533 1 1 186 ASN HA   H  -4.254   4.698 -18.776 1.00 . A A . 433 ASN HA   1 1 
       10 44534 1 1 186 ASN HB2  H  -4.277   6.362 -20.796 1.00 . A A . 433 ASN HB2  1 1 
       10 44535 1 1 186 ASN HB3  H  -5.732   7.019 -20.063 1.00 . A A . 433 ASN HB3  1 1 
       10 44536 1 1 186 ASN HD21 H  -5.526   8.076 -17.988 1.00 . A A . 433 ASN HD21 1 1 
       10 44537 1 1 186 ASN HD22 H  -3.998   8.674 -17.451 1.00 . A A . 433 ASN HD22 1 1 
       10 44538 1 1 186 ASN N    N  -5.439   4.100 -20.368 1.00 . A A . 433 ASN N    1 1 
       10 44539 1 1 186 ASN ND2  N  -4.546   8.112 -18.034 1.00 . A A . 433 ASN ND2  1 1 
       10 44540 1 1 186 ASN O    O  -6.451   6.121 -17.522 1.00 . A A . 433 ASN O    1 1 
       10 44541 1 1 186 ASN OD1  O  -2.707   7.339 -19.040 1.00 . A A . 433 ASN OD1  1 1 
       10 44542 1 1 187 LYS C    C  -7.932   2.993 -15.977 1.00 . A A . 434 LYS C    1 1 
       10 44543 1 1 187 LYS CA   C  -8.178   3.941 -17.167 1.00 . A A . 434 LYS CA   1 1 
       10 44544 1 1 187 LYS CB   C  -9.493   3.592 -17.948 1.00 . A A . 434 LYS CB   1 1 
       10 44545 1 1 187 LYS CD   C  -8.904   1.249 -18.881 1.00 . A A . 434 LYS CD   1 1 
       10 44546 1 1 187 LYS CE   C  -9.489  -0.087 -19.362 1.00 . A A . 434 LYS CE   1 1 
       10 44547 1 1 187 LYS CG   C  -9.908   2.100 -18.088 1.00 . A A . 434 LYS CG   1 1 
       10 44548 1 1 187 LYS H    H  -6.750   3.192 -18.568 1.00 . A A . 434 LYS H    1 1 
       10 44549 1 1 187 LYS HA   H  -8.304   4.944 -16.750 1.00 . A A . 434 LYS HA   1 1 
       10 44550 1 1 187 LYS HB2  H -10.314   4.098 -17.456 1.00 . A A . 434 LYS HB2  1 1 
       10 44551 1 1 187 LYS HB3  H  -9.409   4.006 -18.948 1.00 . A A . 434 LYS HB3  1 1 
       10 44552 1 1 187 LYS HD2  H  -8.582   1.810 -19.747 1.00 . A A . 434 LYS HD2  1 1 
       10 44553 1 1 187 LYS HD3  H  -8.040   1.048 -18.255 1.00 . A A . 434 LYS HD3  1 1 
       10 44554 1 1 187 LYS HE2  H -10.320   0.113 -20.026 1.00 . A A . 434 LYS HE2  1 1 
       10 44555 1 1 187 LYS HE3  H  -8.725  -0.625 -19.912 1.00 . A A . 434 LYS HE3  1 1 
       10 44556 1 1 187 LYS HG2  H -10.014   1.675 -17.095 1.00 . A A . 434 LYS HG2  1 1 
       10 44557 1 1 187 LYS HG3  H -10.871   2.061 -18.586 1.00 . A A . 434 LYS HG3  1 1 
       10 44558 1 1 187 LYS HZ1  H  -9.228  -1.085 -17.543 1.00 . A A . 434 LYS HZ1  1 1 
       10 44559 1 1 187 LYS HZ2  H -10.244  -1.884 -18.628 1.00 . A A . 434 LYS HZ2  1 1 
       10 44560 1 1 187 LYS HZ3  H -10.805  -0.523 -17.798 1.00 . A A . 434 LYS HZ3  1 1 
       10 44561 1 1 187 LYS N    N  -7.004   3.996 -18.069 1.00 . A A . 434 LYS N    1 1 
       10 44562 1 1 187 LYS NZ   N  -9.974  -0.952 -18.254 1.00 . A A . 434 LYS NZ   1 1 
       10 44563 1 1 187 LYS O    O  -7.299   1.938 -16.122 1.00 . A A . 434 LYS O    1 1 
       10 44564 1 1 188 PHE C    C  -9.757   2.360 -13.002 1.00 . A A . 435 PHE C    1 1 
       10 44565 1 1 188 PHE CA   C  -8.344   2.608 -13.551 1.00 . A A . 435 PHE CA   1 1 
       10 44566 1 1 188 PHE CB   C  -7.465   3.287 -12.465 1.00 . A A . 435 PHE CB   1 1 
       10 44567 1 1 188 PHE CD1  C  -5.117   3.990 -13.160 1.00 . A A . 435 PHE CD1  1 1 
       10 44568 1 1 188 PHE CD2  C  -5.415   1.817 -12.206 1.00 . A A . 435 PHE CD2  1 1 
       10 44569 1 1 188 PHE CE1  C  -3.760   3.748 -13.269 1.00 . A A . 435 PHE CE1  1 1 
       10 44570 1 1 188 PHE CE2  C  -4.066   1.573 -12.322 1.00 . A A . 435 PHE CE2  1 1 
       10 44571 1 1 188 PHE CG   C  -5.969   3.029 -12.625 1.00 . A A . 435 PHE CG   1 1 
       10 44572 1 1 188 PHE CZ   C  -3.240   2.539 -12.847 1.00 . A A . 435 PHE CZ   1 1 
       10 44573 1 1 188 PHE H    H  -8.777   4.314 -14.731 1.00 . A A . 435 PHE H    1 1 
       10 44574 1 1 188 PHE HA   H  -7.907   1.641 -13.799 1.00 . A A . 435 PHE HA   1 1 
       10 44575 1 1 188 PHE HB2  H  -7.633   4.359 -12.490 1.00 . A A . 435 PHE HB2  1 1 
       10 44576 1 1 188 PHE HB3  H  -7.756   2.925 -11.479 1.00 . A A . 435 PHE HB3  1 1 
       10 44577 1 1 188 PHE HD1  H  -5.521   4.934 -13.492 1.00 . A A . 435 PHE HD1  1 1 
       10 44578 1 1 188 PHE HD2  H  -6.062   1.052 -11.792 1.00 . A A . 435 PHE HD2  1 1 
       10 44579 1 1 188 PHE HE1  H  -3.105   4.502 -13.690 1.00 . A A . 435 PHE HE1  1 1 
       10 44580 1 1 188 PHE HE2  H  -3.654   0.624 -11.994 1.00 . A A . 435 PHE HE2  1 1 
       10 44581 1 1 188 PHE HZ   H  -2.176   2.349 -12.930 1.00 . A A . 435 PHE HZ   1 1 
       10 44582 1 1 188 PHE N    N  -8.392   3.420 -14.785 1.00 . A A . 435 PHE N    1 1 
       10 44583 1 1 188 PHE O    O -10.651   3.195 -13.126 1.00 . A A . 435 PHE O    1 1 
       10 44584 1 1 189 SER C    C -10.780  -0.141 -10.544 1.00 . A A . 436 SER C    1 1 
       10 44585 1 1 189 SER CA   C -11.143   0.751 -11.736 1.00 . A A . 436 SER CA   1 1 
       10 44586 1 1 189 SER CB   C -11.964  -0.039 -12.777 1.00 . A A . 436 SER CB   1 1 
       10 44587 1 1 189 SER H    H  -9.117   0.630 -12.280 1.00 . A A . 436 SER H    1 1 
       10 44588 1 1 189 SER HA   H -11.712   1.606 -11.381 1.00 . A A . 436 SER HA   1 1 
       10 44589 1 1 189 SER HB2  H -12.899  -0.355 -12.339 1.00 . A A . 436 SER HB2  1 1 
       10 44590 1 1 189 SER HB3  H -12.166   0.592 -13.635 1.00 . A A . 436 SER HB3  1 1 
       10 44591 1 1 189 SER HG   H -11.231  -1.205 -14.175 1.00 . A A . 436 SER HG   1 1 
       10 44592 1 1 189 SER N    N  -9.900   1.215 -12.352 1.00 . A A . 436 SER N    1 1 
       10 44593 1 1 189 SER O    O  -9.593  -0.261 -10.195 1.00 . A A . 436 SER O    1 1 
       10 44594 1 1 189 SER OG   O -11.252  -1.190 -13.214 1.00 . A A . 436 SER OG   1 1 
       10 44595 1 1 190 ILE C    C -10.823  -2.979  -9.482 1.00 . A A . 437 ILE C    1 1 
       10 44596 1 1 190 ILE CA   C -11.591  -1.784  -8.879 1.00 . A A . 437 ILE CA   1 1 
       10 44597 1 1 190 ILE CB   C -12.972  -2.267  -8.288 1.00 . A A . 437 ILE CB   1 1 
       10 44598 1 1 190 ILE CD1  C -13.045  -0.587  -6.284 1.00 . A A . 437 ILE CD1  1 1 
       10 44599 1 1 190 ILE CG1  C -13.719  -1.104  -7.553 1.00 . A A . 437 ILE CG1  1 1 
       10 44600 1 1 190 ILE CG2  C -12.822  -3.499  -7.365 1.00 . A A . 437 ILE CG2  1 1 
       10 44601 1 1 190 ILE H    H -12.716  -0.548 -10.189 1.00 . A A . 437 ILE H    1 1 
       10 44602 1 1 190 ILE HA   H -10.999  -1.337  -8.081 1.00 . A A . 437 ILE HA   1 1 
       10 44603 1 1 190 ILE HB   H -13.586  -2.579  -9.132 1.00 . A A . 437 ILE HB   1 1 
       10 44604 1 1 190 ILE HD11 H -12.047  -0.240  -6.513 1.00 . A A . 437 ILE HD11 1 1 
       10 44605 1 1 190 ILE HD12 H -12.990  -1.378  -5.550 1.00 . A A . 437 ILE HD12 1 1 
       10 44606 1 1 190 ILE HD13 H -13.622   0.233  -5.882 1.00 . A A . 437 ILE HD13 1 1 
       10 44607 1 1 190 ILE HG12 H -13.817  -0.263  -8.228 1.00 . A A . 437 ILE HG12 1 1 
       10 44608 1 1 190 ILE HG13 H -14.712  -1.440  -7.280 1.00 . A A . 437 ILE HG13 1 1 
       10 44609 1 1 190 ILE HG21 H -12.169  -3.258  -6.536 1.00 . A A . 437 ILE HG21 1 1 
       10 44610 1 1 190 ILE HG22 H -12.399  -4.327  -7.919 1.00 . A A . 437 ILE HG22 1 1 
       10 44611 1 1 190 ILE HG23 H -13.791  -3.790  -6.981 1.00 . A A . 437 ILE HG23 1 1 
       10 44612 1 1 190 ILE N    N -11.798  -0.765  -9.924 1.00 . A A . 437 ILE N    1 1 
       10 44613 1 1 190 ILE O    O  -9.956  -3.550  -8.837 1.00 . A A . 437 ILE O    1 1 
       10 44614 1 1 191 LYS C    C  -8.969  -4.155 -11.692 1.00 . A A . 438 LYS C    1 1 
       10 44615 1 1 191 LYS CA   C -10.480  -4.391 -11.506 1.00 . A A . 438 LYS CA   1 1 
       10 44616 1 1 191 LYS CB   C -11.151  -4.532 -12.900 1.00 . A A . 438 LYS CB   1 1 
       10 44617 1 1 191 LYS CD   C -13.317  -4.503 -14.276 1.00 . A A . 438 LYS CD   1 1 
       10 44618 1 1 191 LYS CE   C -14.852  -4.449 -14.260 1.00 . A A . 438 LYS CE   1 1 
       10 44619 1 1 191 LYS CG   C -12.695  -4.596 -12.865 1.00 . A A . 438 LYS CG   1 1 
       10 44620 1 1 191 LYS H    H -11.723  -2.679 -11.253 1.00 . A A . 438 LYS H    1 1 
       10 44621 1 1 191 LYS HA   H -10.641  -5.296 -10.932 1.00 . A A . 438 LYS HA   1 1 
       10 44622 1 1 191 LYS HB2  H -10.861  -3.682 -13.515 1.00 . A A . 438 LYS HB2  1 1 
       10 44623 1 1 191 LYS HB3  H -10.784  -5.437 -13.372 1.00 . A A . 438 LYS HB3  1 1 
       10 44624 1 1 191 LYS HD2  H -12.949  -3.606 -14.764 1.00 . A A . 438 LYS HD2  1 1 
       10 44625 1 1 191 LYS HD3  H -13.006  -5.366 -14.853 1.00 . A A . 438 LYS HD3  1 1 
       10 44626 1 1 191 LYS HE2  H -15.236  -5.343 -13.780 1.00 . A A . 438 LYS HE2  1 1 
       10 44627 1 1 191 LYS HE3  H -15.172  -3.578 -13.700 1.00 . A A . 438 LYS HE3  1 1 
       10 44628 1 1 191 LYS HG2  H -12.998  -5.533 -12.406 1.00 . A A . 438 LYS HG2  1 1 
       10 44629 1 1 191 LYS HG3  H -13.066  -3.772 -12.260 1.00 . A A . 438 LYS HG3  1 1 
       10 44630 1 1 191 LYS HZ1  H -16.448  -4.291 -15.595 1.00 . A A . 438 LYS HZ1  1 1 
       10 44631 1 1 191 LYS HZ2  H -15.162  -5.218 -16.176 1.00 . A A . 438 LYS HZ2  1 1 
       10 44632 1 1 191 LYS HZ3  H -15.034  -3.538 -16.131 1.00 . A A . 438 LYS HZ3  1 1 
       10 44633 1 1 191 LYS N    N -11.093  -3.259 -10.774 1.00 . A A . 438 LYS N    1 1 
       10 44634 1 1 191 LYS NZ   N -15.414  -4.368 -15.634 1.00 . A A . 438 LYS NZ   1 1 
       10 44635 1 1 191 LYS O    O  -8.159  -5.078 -11.557 1.00 . A A . 438 LYS O    1 1 
       10 44636 1 1 192 SER C    C  -6.439  -2.406 -10.849 1.00 . A A . 439 SER C    1 1 
       10 44637 1 1 192 SER CA   C  -7.215  -2.484 -12.182 1.00 . A A . 439 SER CA   1 1 
       10 44638 1 1 192 SER CB   C  -7.211  -1.121 -12.900 1.00 . A A . 439 SER CB   1 1 
       10 44639 1 1 192 SER H    H  -9.312  -2.207 -11.996 1.00 . A A . 439 SER H    1 1 
       10 44640 1 1 192 SER HA   H  -6.745  -3.226 -12.827 1.00 . A A . 439 SER HA   1 1 
       10 44641 1 1 192 SER HB2  H  -7.529  -0.344 -12.216 1.00 . A A . 439 SER HB2  1 1 
       10 44642 1 1 192 SER HB3  H  -6.212  -0.897 -13.253 1.00 . A A . 439 SER HB3  1 1 
       10 44643 1 1 192 SER HG   H  -8.185  -2.022 -14.350 1.00 . A A . 439 SER HG   1 1 
       10 44644 1 1 192 SER N    N  -8.610  -2.893 -11.947 1.00 . A A . 439 SER N    1 1 
       10 44645 1 1 192 SER O    O  -5.209  -2.564 -10.816 1.00 . A A . 439 SER O    1 1 
       10 44646 1 1 192 SER OG   O  -8.096  -1.120 -14.011 1.00 . A A . 439 SER OG   1 1 
       10 44647 1 1 193 ASP C    C  -6.375  -3.436  -7.801 1.00 . A A . 440 ASP C    1 1 
       10 44648 1 1 193 ASP CA   C  -6.659  -2.036  -8.397 1.00 . A A . 440 ASP CA   1 1 
       10 44649 1 1 193 ASP CB   C  -7.653  -1.214  -7.523 1.00 . A A . 440 ASP CB   1 1 
       10 44650 1 1 193 ASP CG   C  -6.983  -0.493  -6.344 1.00 . A A . 440 ASP CG   1 1 
       10 44651 1 1 193 ASP H    H  -8.155  -2.019  -9.894 1.00 . A A . 440 ASP H    1 1 
       10 44652 1 1 193 ASP HA   H  -5.718  -1.491  -8.462 1.00 . A A . 440 ASP HA   1 1 
       10 44653 1 1 193 ASP HB2  H  -8.126  -0.453  -8.143 1.00 . A A . 440 ASP HB2  1 1 
       10 44654 1 1 193 ASP HB3  H  -8.433  -1.871  -7.141 1.00 . A A . 440 ASP HB3  1 1 
       10 44655 1 1 193 ASP N    N  -7.192  -2.147  -9.766 1.00 . A A . 440 ASP N    1 1 
       10 44656 1 1 193 ASP O    O  -5.411  -3.619  -7.045 1.00 . A A . 440 ASP O    1 1 
       10 44657 1 1 193 ASP OD1  O  -5.882   0.084  -6.542 1.00 . A A . 440 ASP OD1  1 1 
       10 44658 1 1 193 ASP OD2  O  -7.572  -0.419  -5.250 1.00 . A A . 440 ASP OD2  1 1 
       10 44659 1 1 194 VAL C    C  -5.797  -6.435  -8.493 1.00 . A A . 441 VAL C    1 1 
       10 44660 1 1 194 VAL CA   C  -7.055  -5.852  -7.806 1.00 . A A . 441 VAL CA   1 1 
       10 44661 1 1 194 VAL CB   C  -8.345  -6.708  -8.153 1.00 . A A . 441 VAL CB   1 1 
       10 44662 1 1 194 VAL CG1  C  -8.122  -8.234  -7.975 1.00 . A A . 441 VAL CG1  1 1 
       10 44663 1 1 194 VAL CG2  C  -9.559  -6.248  -7.304 1.00 . A A . 441 VAL CG2  1 1 
       10 44664 1 1 194 VAL H    H  -8.002  -4.175  -8.718 1.00 . A A . 441 VAL H    1 1 
       10 44665 1 1 194 VAL HA   H  -6.904  -5.888  -6.729 1.00 . A A . 441 VAL HA   1 1 
       10 44666 1 1 194 VAL HB   H  -8.588  -6.530  -9.198 1.00 . A A . 441 VAL HB   1 1 
       10 44667 1 1 194 VAL HG11 H  -7.332  -8.568  -8.636 1.00 . A A . 441 VAL HG11 1 1 
       10 44668 1 1 194 VAL HG12 H  -9.032  -8.772  -8.219 1.00 . A A . 441 VAL HG12 1 1 
       10 44669 1 1 194 VAL HG13 H  -7.846  -8.451  -6.950 1.00 . A A . 441 VAL HG13 1 1 
       10 44670 1 1 194 VAL HG21 H  -9.750  -5.197  -7.477 1.00 . A A . 441 VAL HG21 1 1 
       10 44671 1 1 194 VAL HG22 H  -9.353  -6.402  -6.252 1.00 . A A . 441 VAL HG22 1 1 
       10 44672 1 1 194 VAL HG23 H -10.438  -6.817  -7.581 1.00 . A A . 441 VAL HG23 1 1 
       10 44673 1 1 194 VAL N    N  -7.224  -4.422  -8.177 1.00 . A A . 441 VAL N    1 1 
       10 44674 1 1 194 VAL O    O  -5.085  -7.263  -7.903 1.00 . A A . 441 VAL O    1 1 
       10 44675 1 1 195 TRP C    C  -3.066  -5.853  -9.625 1.00 . A A . 442 TRP C    1 1 
       10 44676 1 1 195 TRP CA   C  -4.283  -6.287 -10.471 1.00 . A A . 442 TRP CA   1 1 
       10 44677 1 1 195 TRP CB   C  -4.281  -5.549 -11.851 1.00 . A A . 442 TRP CB   1 1 
       10 44678 1 1 195 TRP CD1  C  -2.624  -6.571 -13.559 1.00 . A A . 442 TRP CD1  1 1 
       10 44679 1 1 195 TRP CD2  C  -1.835  -4.742 -12.543 1.00 . A A . 442 TRP CD2  1 1 
       10 44680 1 1 195 TRP CE2  C  -0.864  -5.208 -13.434 1.00 . A A . 442 TRP CE2  1 1 
       10 44681 1 1 195 TRP CE3  C  -1.549  -3.604 -11.787 1.00 . A A . 442 TRP CE3  1 1 
       10 44682 1 1 195 TRP CG   C  -2.972  -5.633 -12.634 1.00 . A A . 442 TRP CG   1 1 
       10 44683 1 1 195 TRP CH2  C   0.620  -3.474 -12.850 1.00 . A A . 442 TRP CH2  1 1 
       10 44684 1 1 195 TRP CZ2  C   0.368  -4.583 -13.598 1.00 . A A . 442 TRP CZ2  1 1 
       10 44685 1 1 195 TRP CZ3  C  -0.330  -2.983 -11.949 1.00 . A A . 442 TRP CZ3  1 1 
       10 44686 1 1 195 TRP H    H  -6.207  -5.416 -10.180 1.00 . A A . 442 TRP H    1 1 
       10 44687 1 1 195 TRP HA   H  -4.245  -7.359 -10.638 1.00 . A A . 442 TRP HA   1 1 
       10 44688 1 1 195 TRP HB2  H  -5.063  -5.966 -12.470 1.00 . A A . 442 TRP HB2  1 1 
       10 44689 1 1 195 TRP HB3  H  -4.501  -4.499 -11.684 1.00 . A A . 442 TRP HB3  1 1 
       10 44690 1 1 195 TRP HD1  H  -3.259  -7.387 -13.867 1.00 . A A . 442 TRP HD1  1 1 
       10 44691 1 1 195 TRP HE1  H  -0.905  -6.834 -14.716 1.00 . A A . 442 TRP HE1  1 1 
       10 44692 1 1 195 TRP HE3  H  -2.272  -3.203 -11.087 1.00 . A A . 442 TRP HE3  1 1 
       10 44693 1 1 195 TRP HH2  H   1.568  -2.957 -12.941 1.00 . A A . 442 TRP HH2  1 1 
       10 44694 1 1 195 TRP HZ2  H   1.106  -4.953 -14.297 1.00 . A A . 442 TRP HZ2  1 1 
       10 44695 1 1 195 TRP HZ3  H  -0.094  -2.099 -11.363 1.00 . A A . 442 TRP HZ3  1 1 
       10 44696 1 1 195 TRP N    N  -5.535  -5.982  -9.742 1.00 . A A . 442 TRP N    1 1 
       10 44697 1 1 195 TRP NE1  N  -1.367  -6.308 -14.044 1.00 . A A . 442 TRP NE1  1 1 
       10 44698 1 1 195 TRP O    O  -2.125  -6.628  -9.423 1.00 . A A . 442 TRP O    1 1 
       10 44699 1 1 196 ALA C    C  -1.815  -4.684  -7.014 1.00 . A A . 443 ALA C    1 1 
       10 44700 1 1 196 ALA CA   C  -2.057  -3.961  -8.347 1.00 . A A . 443 ALA CA   1 1 
       10 44701 1 1 196 ALA CB   C  -2.388  -2.479  -8.124 1.00 . A A . 443 ALA CB   1 1 
       10 44702 1 1 196 ALA H    H  -3.942  -4.076  -9.317 1.00 . A A . 443 ALA H    1 1 
       10 44703 1 1 196 ALA HA   H  -1.147  -4.010  -8.941 1.00 . A A . 443 ALA HA   1 1 
       10 44704 1 1 196 ALA HB1  H  -1.573  -1.994  -7.601 1.00 . A A . 443 ALA HB1  1 1 
       10 44705 1 1 196 ALA HB2  H  -3.294  -2.391  -7.532 1.00 . A A . 443 ALA HB2  1 1 
       10 44706 1 1 196 ALA HB3  H  -2.539  -1.993  -9.077 1.00 . A A . 443 ALA HB3  1 1 
       10 44707 1 1 196 ALA N    N  -3.130  -4.597  -9.136 1.00 . A A . 443 ALA N    1 1 
       10 44708 1 1 196 ALA O    O  -0.681  -4.742  -6.532 1.00 . A A . 443 ALA O    1 1 
       10 44709 1 1 197 PHE C    C  -2.105  -7.370  -5.488 1.00 . A A . 444 PHE C    1 1 
       10 44710 1 1 197 PHE CA   C  -2.849  -6.045  -5.220 1.00 . A A . 444 PHE CA   1 1 
       10 44711 1 1 197 PHE CB   C  -4.283  -6.323  -4.691 1.00 . A A . 444 PHE CB   1 1 
       10 44712 1 1 197 PHE CD1  C  -4.058  -6.486  -2.162 1.00 . A A . 444 PHE CD1  1 1 
       10 44713 1 1 197 PHE CD2  C  -4.550  -8.495  -3.374 1.00 . A A . 444 PHE CD2  1 1 
       10 44714 1 1 197 PHE CE1  C  -4.053  -7.202  -0.983 1.00 . A A . 444 PHE CE1  1 1 
       10 44715 1 1 197 PHE CE2  C  -4.547  -9.204  -2.190 1.00 . A A . 444 PHE CE2  1 1 
       10 44716 1 1 197 PHE CG   C  -4.310  -7.116  -3.382 1.00 . A A . 444 PHE CG   1 1 
       10 44717 1 1 197 PHE CZ   C  -4.292  -8.556  -0.997 1.00 . A A . 444 PHE CZ   1 1 
       10 44718 1 1 197 PHE H    H  -3.777  -5.069  -6.852 1.00 . A A . 444 PHE H    1 1 
       10 44719 1 1 197 PHE HA   H  -2.301  -5.478  -4.468 1.00 . A A . 444 PHE HA   1 1 
       10 44720 1 1 197 PHE HB2  H  -4.784  -5.376  -4.520 1.00 . A A . 444 PHE HB2  1 1 
       10 44721 1 1 197 PHE HB3  H  -4.841  -6.876  -5.442 1.00 . A A . 444 PHE HB3  1 1 
       10 44722 1 1 197 PHE HD1  H  -3.870  -5.419  -2.141 1.00 . A A . 444 PHE HD1  1 1 
       10 44723 1 1 197 PHE HD2  H  -4.751  -9.007  -4.305 1.00 . A A . 444 PHE HD2  1 1 
       10 44724 1 1 197 PHE HE1  H  -3.855  -6.700  -0.043 1.00 . A A . 444 PHE HE1  1 1 
       10 44725 1 1 197 PHE HE2  H  -4.734 -10.271  -2.195 1.00 . A A . 444 PHE HE2  1 1 
       10 44726 1 1 197 PHE HZ   H  -4.285  -9.116  -0.067 1.00 . A A . 444 PHE HZ   1 1 
       10 44727 1 1 197 PHE N    N  -2.902  -5.229  -6.439 1.00 . A A . 444 PHE N    1 1 
       10 44728 1 1 197 PHE O    O  -1.345  -7.841  -4.638 1.00 . A A . 444 PHE O    1 1 
       10 44729 1 1 198 GLY C    C  -0.204  -9.042  -7.311 1.00 . A A . 445 GLY C    1 1 
       10 44730 1 1 198 GLY CA   C  -1.703  -9.213  -7.091 1.00 . A A . 445 GLY CA   1 1 
       10 44731 1 1 198 GLY H    H  -3.012  -7.543  -7.273 1.00 . A A . 445 GLY H    1 1 
       10 44732 1 1 198 GLY HA2  H  -1.869  -9.968  -6.329 1.00 . A A . 445 GLY HA2  1 1 
       10 44733 1 1 198 GLY HA3  H  -2.154  -9.549  -8.013 1.00 . A A . 445 GLY HA3  1 1 
       10 44734 1 1 198 GLY N    N  -2.361  -7.966  -6.671 1.00 . A A . 445 GLY N    1 1 
       10 44735 1 1 198 GLY O    O   0.591  -9.921  -6.952 1.00 . A A . 445 GLY O    1 1 
       10 44736 1 1 199 VAL C    C   2.269  -7.243  -6.749 1.00 . A A . 446 VAL C    1 1 
       10 44737 1 1 199 VAL CA   C   1.574  -7.501  -8.103 1.00 . A A . 446 VAL CA   1 1 
       10 44738 1 1 199 VAL CB   C   1.663  -6.233  -9.040 1.00 . A A . 446 VAL CB   1 1 
       10 44739 1 1 199 VAL CG1  C   3.118  -5.730  -9.223 1.00 . A A . 446 VAL CG1  1 1 
       10 44740 1 1 199 VAL CG2  C   0.998  -6.521 -10.413 1.00 . A A . 446 VAL CG2  1 1 
       10 44741 1 1 199 VAL H    H  -0.532  -7.254  -8.161 1.00 . A A . 446 VAL H    1 1 
       10 44742 1 1 199 VAL HA   H   2.071  -8.332  -8.602 1.00 . A A . 446 VAL HA   1 1 
       10 44743 1 1 199 VAL HB   H   1.098  -5.434  -8.563 1.00 . A A . 446 VAL HB   1 1 
       10 44744 1 1 199 VAL HG11 H   3.533  -5.457  -8.262 1.00 . A A . 446 VAL HG11 1 1 
       10 44745 1 1 199 VAL HG12 H   3.128  -4.865  -9.873 1.00 . A A . 446 VAL HG12 1 1 
       10 44746 1 1 199 VAL HG13 H   3.722  -6.514  -9.665 1.00 . A A . 446 VAL HG13 1 1 
       10 44747 1 1 199 VAL HG21 H  -0.036  -6.808 -10.267 1.00 . A A . 446 VAL HG21 1 1 
       10 44748 1 1 199 VAL HG22 H   1.521  -7.326 -10.916 1.00 . A A . 446 VAL HG22 1 1 
       10 44749 1 1 199 VAL HG23 H   1.034  -5.633 -11.031 1.00 . A A . 446 VAL HG23 1 1 
       10 44750 1 1 199 VAL N    N   0.168  -7.883  -7.883 1.00 . A A . 446 VAL N    1 1 
       10 44751 1 1 199 VAL O    O   3.423  -7.639  -6.551 1.00 . A A . 446 VAL O    1 1 
       10 44752 1 1 200 LEU C    C   2.231  -7.643  -3.653 1.00 . A A . 447 LEU C    1 1 
       10 44753 1 1 200 LEU CA   C   1.992  -6.340  -4.445 1.00 . A A . 447 LEU CA   1 1 
       10 44754 1 1 200 LEU CB   C   0.976  -5.414  -3.713 1.00 . A A . 447 LEU CB   1 1 
       10 44755 1 1 200 LEU CD1  C   2.539  -4.886  -1.712 1.00 . A A . 447 LEU CD1  1 1 
       10 44756 1 1 200 LEU CD2  C   0.123  -4.246  -1.613 1.00 . A A . 447 LEU CD2  1 1 
       10 44757 1 1 200 LEU CG   C   1.119  -5.268  -2.153 1.00 . A A . 447 LEU CG   1 1 
       10 44758 1 1 200 LEU H    H   0.625  -6.325  -6.063 1.00 . A A . 447 LEU H    1 1 
       10 44759 1 1 200 LEU HA   H   2.940  -5.808  -4.530 1.00 . A A . 447 LEU HA   1 1 
       10 44760 1 1 200 LEU HB2  H   1.055  -4.423  -4.153 1.00 . A A . 447 LEU HB2  1 1 
       10 44761 1 1 200 LEU HB3  H  -0.023  -5.786  -3.922 1.00 . A A . 447 LEU HB3  1 1 
       10 44762 1 1 200 LEU HD11 H   2.571  -4.778  -0.632 1.00 . A A . 447 LEU HD11 1 1 
       10 44763 1 1 200 LEU HD12 H   2.830  -3.957  -2.169 1.00 . A A . 447 LEU HD12 1 1 
       10 44764 1 1 200 LEU HD13 H   3.232  -5.661  -2.005 1.00 . A A . 447 LEU HD13 1 1 
       10 44765 1 1 200 LEU HD21 H   0.343  -3.266  -2.024 1.00 . A A . 447 LEU HD21 1 1 
       10 44766 1 1 200 LEU HD22 H   0.193  -4.206  -0.535 1.00 . A A . 447 LEU HD22 1 1 
       10 44767 1 1 200 LEU HD23 H  -0.882  -4.533  -1.892 1.00 . A A . 447 LEU HD23 1 1 
       10 44768 1 1 200 LEU HG   H   0.889  -6.220  -1.691 1.00 . A A . 447 LEU HG   1 1 
       10 44769 1 1 200 LEU N    N   1.525  -6.617  -5.817 1.00 . A A . 447 LEU N    1 1 
       10 44770 1 1 200 LEU O    O   3.250  -7.772  -2.976 1.00 . A A . 447 LEU O    1 1 
       10 44771 1 1 201 LEU C    C   2.652 -10.627  -3.431 1.00 . A A . 448 LEU C    1 1 
       10 44772 1 1 201 LEU CA   C   1.359  -9.883  -3.019 1.00 . A A . 448 LEU CA   1 1 
       10 44773 1 1 201 LEU CB   C   0.087 -10.762  -3.307 1.00 . A A . 448 LEU CB   1 1 
       10 44774 1 1 201 LEU CD1  C  -1.598 -12.551  -2.555 1.00 . A A . 448 LEU CD1  1 1 
       10 44775 1 1 201 LEU CD2  C   0.503 -12.173  -1.157 1.00 . A A . 448 LEU CD2  1 1 
       10 44776 1 1 201 LEU CG   C  -0.555 -11.517  -2.084 1.00 . A A . 448 LEU CG   1 1 
       10 44777 1 1 201 LEU H    H   0.527  -8.438  -4.339 1.00 . A A . 448 LEU H    1 1 
       10 44778 1 1 201 LEU HA   H   1.407  -9.653  -1.959 1.00 . A A . 448 LEU HA   1 1 
       10 44779 1 1 201 LEU HB2  H  -0.677 -10.116  -3.732 1.00 . A A . 448 LEU HB2  1 1 
       10 44780 1 1 201 LEU HB3  H   0.338 -11.502  -4.066 1.00 . A A . 448 LEU HB3  1 1 
       10 44781 1 1 201 LEU HD11 H  -1.122 -13.299  -3.178 1.00 . A A . 448 LEU HD11 1 1 
       10 44782 1 1 201 LEU HD12 H  -2.376 -12.056  -3.123 1.00 . A A . 448 LEU HD12 1 1 
       10 44783 1 1 201 LEU HD13 H  -2.044 -13.037  -1.697 1.00 . A A . 448 LEU HD13 1 1 
       10 44784 1 1 201 LEU HD21 H   0.007 -12.693  -0.344 1.00 . A A . 448 LEU HD21 1 1 
       10 44785 1 1 201 LEU HD22 H   1.147 -11.410  -0.741 1.00 . A A . 448 LEU HD22 1 1 
       10 44786 1 1 201 LEU HD23 H   1.101 -12.877  -1.718 1.00 . A A . 448 LEU HD23 1 1 
       10 44787 1 1 201 LEU HG   H  -1.094 -10.787  -1.483 1.00 . A A . 448 LEU HG   1 1 
       10 44788 1 1 201 LEU N    N   1.287  -8.596  -3.748 1.00 . A A . 448 LEU N    1 1 
       10 44789 1 1 201 LEU O    O   3.388 -11.157  -2.588 1.00 . A A . 448 LEU O    1 1 
       10 44790 1 1 202 TRP C    C   5.382 -10.534  -4.878 1.00 . A A . 449 TRP C    1 1 
       10 44791 1 1 202 TRP CA   C   4.081 -11.204  -5.389 1.00 . A A . 449 TRP CA   1 1 
       10 44792 1 1 202 TRP CB   C   3.936 -11.021  -6.928 1.00 . A A . 449 TRP CB   1 1 
       10 44793 1 1 202 TRP CD1  C   4.347 -13.122  -8.330 1.00 . A A . 449 TRP CD1  1 1 
       10 44794 1 1 202 TRP CD2  C   6.150 -11.806  -8.150 1.00 . A A . 449 TRP CD2  1 1 
       10 44795 1 1 202 TRP CE2  C   6.482 -12.922  -8.933 1.00 . A A . 449 TRP CE2  1 1 
       10 44796 1 1 202 TRP CE3  C   7.134 -10.843  -7.905 1.00 . A A . 449 TRP CE3  1 1 
       10 44797 1 1 202 TRP CG   C   4.770 -11.956  -7.766 1.00 . A A . 449 TRP CG   1 1 
       10 44798 1 1 202 TRP CH2  C   8.692 -12.147  -9.226 1.00 . A A . 449 TRP CH2  1 1 
       10 44799 1 1 202 TRP CZ2  C   7.752 -13.108  -9.474 1.00 . A A . 449 TRP CZ2  1 1 
       10 44800 1 1 202 TRP CZ3  C   8.393 -11.023  -8.448 1.00 . A A . 449 TRP CZ3  1 1 
       10 44801 1 1 202 TRP H    H   2.257 -10.135  -5.325 1.00 . A A . 449 TRP H    1 1 
       10 44802 1 1 202 TRP HA   H   4.091 -12.263  -5.145 1.00 . A A . 449 TRP HA   1 1 
       10 44803 1 1 202 TRP HB2  H   2.898 -11.172  -7.204 1.00 . A A . 449 TRP HB2  1 1 
       10 44804 1 1 202 TRP HB3  H   4.206 -10.000  -7.192 1.00 . A A . 449 TRP HB3  1 1 
       10 44805 1 1 202 TRP HD1  H   3.346 -13.518  -8.233 1.00 . A A . 449 TRP HD1  1 1 
       10 44806 1 1 202 TRP HE1  H   5.305 -14.543  -9.508 1.00 . A A . 449 TRP HE1  1 1 
       10 44807 1 1 202 TRP HE3  H   6.922  -9.964  -7.305 1.00 . A A . 449 TRP HE3  1 1 
       10 44808 1 1 202 TRP HH2  H   9.692 -12.247  -9.629 1.00 . A A . 449 TRP HH2  1 1 
       10 44809 1 1 202 TRP HZ2  H   7.993 -13.969 -10.079 1.00 . A A . 449 TRP HZ2  1 1 
       10 44810 1 1 202 TRP HZ3  H   9.167 -10.282  -8.269 1.00 . A A . 449 TRP HZ3  1 1 
       10 44811 1 1 202 TRP N    N   2.904 -10.598  -4.748 1.00 . A A . 449 TRP N    1 1 
       10 44812 1 1 202 TRP NE1  N   5.366 -13.704  -9.024 1.00 . A A . 449 TRP NE1  1 1 
       10 44813 1 1 202 TRP O    O   6.368 -11.203  -4.557 1.00 . A A . 449 TRP O    1 1 
       10 44814 1 1 203 GLU C    C   6.868  -8.539  -2.960 1.00 . A A . 450 GLU C    1 1 
       10 44815 1 1 203 GLU CA   C   6.434  -8.297  -4.426 1.00 . A A . 450 GLU CA   1 1 
       10 44816 1 1 203 GLU CB   C   5.938  -6.845  -4.651 1.00 . A A . 450 GLU CB   1 1 
       10 44817 1 1 203 GLU CD   C   6.337  -4.290  -4.716 1.00 . A A . 450 GLU CD   1 1 
       10 44818 1 1 203 GLU CG   C   6.964  -5.696  -4.502 1.00 . A A . 450 GLU CG   1 1 
       10 44819 1 1 203 GLU H    H   4.468  -8.769  -5.047 1.00 . A A . 450 GLU H    1 1 
       10 44820 1 1 203 GLU HA   H   7.270  -8.493  -5.085 1.00 . A A . 450 GLU HA   1 1 
       10 44821 1 1 203 GLU HB2  H   5.538  -6.781  -5.658 1.00 . A A . 450 GLU HB2  1 1 
       10 44822 1 1 203 GLU HB3  H   5.119  -6.651  -3.960 1.00 . A A . 450 GLU HB3  1 1 
       10 44823 1 1 203 GLU HG2  H   7.391  -5.742  -3.505 1.00 . A A . 450 GLU HG2  1 1 
       10 44824 1 1 203 GLU HG3  H   7.755  -5.837  -5.232 1.00 . A A . 450 GLU HG3  1 1 
       10 44825 1 1 203 GLU N    N   5.322  -9.193  -4.816 1.00 . A A . 450 GLU N    1 1 
       10 44826 1 1 203 GLU O    O   8.058  -8.530  -2.642 1.00 . A A . 450 GLU O    1 1 
       10 44827 1 1 203 GLU OE1  O   7.001  -3.267  -4.435 1.00 . A A . 450 GLU OE1  1 1 
       10 44828 1 1 203 GLU OE2  O   5.160  -4.200  -5.140 1.00 . A A . 450 GLU OE2  1 1 
       10 44829 1 1 204 ILE C    C   6.711 -10.525  -0.547 1.00 . A A . 451 ILE C    1 1 
       10 44830 1 1 204 ILE CA   C   6.090  -9.124  -0.665 1.00 . A A . 451 ILE CA   1 1 
       10 44831 1 1 204 ILE CB   C   4.755  -9.071   0.186 1.00 . A A . 451 ILE CB   1 1 
       10 44832 1 1 204 ILE CD1  C   2.823  -7.537   0.979 1.00 . A A . 451 ILE CD1  1 1 
       10 44833 1 1 204 ILE CG1  C   4.109  -7.653   0.163 1.00 . A A . 451 ILE CG1  1 1 
       10 44834 1 1 204 ILE CG2  C   5.003  -9.510   1.650 1.00 . A A . 451 ILE CG2  1 1 
       10 44835 1 1 204 ILE H    H   4.952  -8.740  -2.411 1.00 . A A . 451 ILE H    1 1 
       10 44836 1 1 204 ILE HA   H   6.786  -8.396  -0.253 1.00 . A A . 451 ILE HA   1 1 
       10 44837 1 1 204 ILE HB   H   4.055  -9.778  -0.255 1.00 . A A . 451 ILE HB   1 1 
       10 44838 1 1 204 ILE HD11 H   3.029  -7.733   2.022 1.00 . A A . 451 ILE HD11 1 1 
       10 44839 1 1 204 ILE HD12 H   2.095  -8.248   0.615 1.00 . A A . 451 ILE HD12 1 1 
       10 44840 1 1 204 ILE HD13 H   2.426  -6.537   0.875 1.00 . A A . 451 ILE HD13 1 1 
       10 44841 1 1 204 ILE HG12 H   4.810  -6.929   0.559 1.00 . A A . 451 ILE HG12 1 1 
       10 44842 1 1 204 ILE HG13 H   3.871  -7.384  -0.859 1.00 . A A . 451 ILE HG13 1 1 
       10 44843 1 1 204 ILE HG21 H   4.071  -9.505   2.202 1.00 . A A . 451 ILE HG21 1 1 
       10 44844 1 1 204 ILE HG22 H   5.699  -8.830   2.125 1.00 . A A . 451 ILE HG22 1 1 
       10 44845 1 1 204 ILE HG23 H   5.421 -10.510   1.668 1.00 . A A . 451 ILE HG23 1 1 
       10 44846 1 1 204 ILE N    N   5.872  -8.784  -2.083 1.00 . A A . 451 ILE N    1 1 
       10 44847 1 1 204 ILE O    O   7.682 -10.722   0.189 1.00 . A A . 451 ILE O    1 1 
       10 44848 1 1 205 ALA C    C   7.989 -13.105  -1.771 1.00 . A A . 452 ALA C    1 1 
       10 44849 1 1 205 ALA CA   C   6.544 -12.898  -1.283 1.00 . A A . 452 ALA CA   1 1 
       10 44850 1 1 205 ALA CB   C   5.562 -13.728  -2.115 1.00 . A A . 452 ALA CB   1 1 
       10 44851 1 1 205 ALA H    H   5.427 -11.213  -1.927 1.00 . A A . 452 ALA H    1 1 
       10 44852 1 1 205 ALA HA   H   6.477 -13.236  -0.251 1.00 . A A . 452 ALA HA   1 1 
       10 44853 1 1 205 ALA HB1  H   5.817 -14.779  -2.046 1.00 . A A . 452 ALA HB1  1 1 
       10 44854 1 1 205 ALA HB2  H   5.606 -13.416  -3.153 1.00 . A A . 452 ALA HB2  1 1 
       10 44855 1 1 205 ALA HB3  H   4.558 -13.580  -1.743 1.00 . A A . 452 ALA HB3  1 1 
       10 44856 1 1 205 ALA N    N   6.144 -11.478  -1.310 1.00 . A A . 452 ALA N    1 1 
       10 44857 1 1 205 ALA O    O   8.626 -14.109  -1.439 1.00 . A A . 452 ALA O    1 1 
       10 44858 1 1 206 THR C    C  10.796 -11.278  -2.199 1.00 . A A . 453 THR C    1 1 
       10 44859 1 1 206 THR CA   C   9.874 -12.149  -3.066 1.00 . A A . 453 THR CA   1 1 
       10 44860 1 1 206 THR CB   C   9.929 -11.671  -4.552 1.00 . A A . 453 THR CB   1 1 
       10 44861 1 1 206 THR CG2  C   9.333 -12.710  -5.504 1.00 . A A . 453 THR CG2  1 1 
       10 44862 1 1 206 THR H    H   7.898 -11.410  -2.843 1.00 . A A . 453 THR H    1 1 
       10 44863 1 1 206 THR HA   H  10.249 -13.168  -3.028 1.00 . A A . 453 THR HA   1 1 
       10 44864 1 1 206 THR HB   H  10.970 -11.515  -4.828 1.00 . A A . 453 THR HB   1 1 
       10 44865 1 1 206 THR HG1  H   8.379 -10.560  -5.098 1.00 . A A . 453 THR HG1  1 1 
       10 44866 1 1 206 THR HG21 H   9.844 -13.657  -5.381 1.00 . A A . 453 THR HG21 1 1 
       10 44867 1 1 206 THR HG22 H   9.448 -12.376  -6.526 1.00 . A A . 453 THR HG22 1 1 
       10 44868 1 1 206 THR HG23 H   8.280 -12.842  -5.290 1.00 . A A . 453 THR HG23 1 1 
       10 44869 1 1 206 THR N    N   8.490 -12.147  -2.568 1.00 . A A . 453 THR N    1 1 
       10 44870 1 1 206 THR O    O  11.906 -10.960  -2.627 1.00 . A A . 453 THR O    1 1 
       10 44871 1 1 206 THR OG1  O   9.241 -10.416  -4.695 1.00 . A A . 453 THR OG1  1 1 
       10 44872 1 1 207 TYR C    C  11.522  -8.718  -0.600 1.00 . A A . 454 TYR C    1 1 
       10 44873 1 1 207 TYR CA   C  11.117 -10.086  -0.010 1.00 . A A . 454 TYR CA   1 1 
       10 44874 1 1 207 TYR CB   C  12.381 -10.865   0.481 1.00 . A A . 454 TYR CB   1 1 
       10 44875 1 1 207 TYR CD1  C  12.466 -11.880   2.819 1.00 . A A . 454 TYR CD1  1 1 
       10 44876 1 1 207 TYR CD2  C  11.516 -13.214   1.071 1.00 . A A . 454 TYR CD2  1 1 
       10 44877 1 1 207 TYR CE1  C  12.245 -12.899   3.718 1.00 . A A . 454 TYR CE1  1 1 
       10 44878 1 1 207 TYR CE2  C  11.291 -14.235   1.979 1.00 . A A . 454 TYR CE2  1 1 
       10 44879 1 1 207 TYR CG   C  12.108 -12.009   1.473 1.00 . A A . 454 TYR CG   1 1 
       10 44880 1 1 207 TYR CZ   C  11.661 -14.071   3.298 1.00 . A A . 454 TYR CZ   1 1 
       10 44881 1 1 207 TYR H    H   9.418 -11.156  -0.739 1.00 . A A . 454 TYR H    1 1 
       10 44882 1 1 207 TYR HA   H  10.472  -9.899   0.838 1.00 . A A . 454 TYR HA   1 1 
       10 44883 1 1 207 TYR HB2  H  12.885 -11.292  -0.378 1.00 . A A . 454 TYR HB2  1 1 
       10 44884 1 1 207 TYR HB3  H  13.061 -10.166   0.958 1.00 . A A . 454 TYR HB3  1 1 
       10 44885 1 1 207 TYR HD1  H  12.928 -10.961   3.160 1.00 . A A . 454 TYR HD1  1 1 
       10 44886 1 1 207 TYR HD2  H  11.227 -13.339   0.037 1.00 . A A . 454 TYR HD2  1 1 
       10 44887 1 1 207 TYR HE1  H  12.529 -12.771   4.757 1.00 . A A . 454 TYR HE1  1 1 
       10 44888 1 1 207 TYR HE2  H  10.827 -15.160   1.651 1.00 . A A . 454 TYR HE2  1 1 
       10 44889 1 1 207 TYR HH   H  11.179 -14.699   5.054 1.00 . A A . 454 TYR HH   1 1 
       10 44890 1 1 207 TYR N    N  10.327 -10.892  -0.988 1.00 . A A . 454 TYR N    1 1 
       10 44891 1 1 207 TYR O    O  12.566  -8.155  -0.239 1.00 . A A . 454 TYR O    1 1 
       10 44892 1 1 207 TYR OH   O  11.443 -15.082   4.209 1.00 . A A . 454 TYR OH   1 1 
       10 44893 1 1 208 GLY C    C  11.810  -6.920  -3.305 1.00 . A A . 455 GLY C    1 1 
       10 44894 1 1 208 GLY CA   C  10.907  -6.867  -2.077 1.00 . A A . 455 GLY CA   1 1 
       10 44895 1 1 208 GLY H    H   9.880  -8.688  -1.735 1.00 . A A . 455 GLY H    1 1 
       10 44896 1 1 208 GLY HA2  H   9.954  -6.457  -2.371 1.00 . A A . 455 GLY HA2  1 1 
       10 44897 1 1 208 GLY HA3  H  11.354  -6.205  -1.337 1.00 . A A . 455 GLY HA3  1 1 
       10 44898 1 1 208 GLY N    N  10.679  -8.182  -1.480 1.00 . A A . 455 GLY N    1 1 
       10 44899 1 1 208 GLY O    O  12.398  -5.902  -3.683 1.00 . A A . 455 GLY O    1 1 
       10 44900 1 1 209 MET C    C  11.629  -7.805  -6.318 1.00 . A A . 456 MET C    1 1 
       10 44901 1 1 209 MET CA   C  12.606  -8.286  -5.223 1.00 . A A . 456 MET CA   1 1 
       10 44902 1 1 209 MET CB   C  13.049  -9.773  -5.402 1.00 . A A . 456 MET CB   1 1 
       10 44903 1 1 209 MET CE   C  12.210 -11.257  -8.170 1.00 . A A . 456 MET CE   1 1 
       10 44904 1 1 209 MET CG   C  14.100 -10.047  -6.504 1.00 . A A . 456 MET CG   1 1 
       10 44905 1 1 209 MET H    H  11.560  -8.905  -3.481 1.00 . A A . 456 MET H    1 1 
       10 44906 1 1 209 MET HA   H  13.488  -7.646  -5.238 1.00 . A A . 456 MET HA   1 1 
       10 44907 1 1 209 MET HB2  H  13.463 -10.119  -4.461 1.00 . A A . 456 MET HB2  1 1 
       10 44908 1 1 209 MET HB3  H  12.172 -10.373  -5.620 1.00 . A A . 456 MET HB3  1 1 
       10 44909 1 1 209 MET HE1  H  11.475 -11.051  -7.405 1.00 . A A . 456 MET HE1  1 1 
       10 44910 1 1 209 MET HE2  H  12.689 -12.204  -7.965 1.00 . A A . 456 MET HE2  1 1 
       10 44911 1 1 209 MET HE3  H  11.723 -11.300  -9.132 1.00 . A A . 456 MET HE3  1 1 
       10 44912 1 1 209 MET HG2  H  14.894  -9.316  -6.414 1.00 . A A . 456 MET HG2  1 1 
       10 44913 1 1 209 MET HG3  H  14.519 -11.036  -6.351 1.00 . A A . 456 MET HG3  1 1 
       10 44914 1 1 209 MET N    N  11.938  -8.112  -3.915 1.00 . A A . 456 MET N    1 1 
       10 44915 1 1 209 MET O    O  10.410  -7.766  -6.083 1.00 . A A . 456 MET O    1 1 
       10 44916 1 1 209 MET SD   S  13.443  -9.954  -8.187 1.00 . A A . 456 MET SD   1 1 
       10 44917 1 1 210 SER C    C  10.345  -7.677  -9.206 1.00 . A A . 457 SER C    1 1 
       10 44918 1 1 210 SER CA   C  11.351  -6.731  -8.515 1.00 . A A . 457 SER CA   1 1 
       10 44919 1 1 210 SER CB   C  12.283  -6.112  -9.590 1.00 . A A . 457 SER CB   1 1 
       10 44920 1 1 210 SER H    H  13.069  -7.703  -7.728 1.00 . A A . 457 SER H    1 1 
       10 44921 1 1 210 SER HA   H  10.824  -5.930  -8.011 1.00 . A A . 457 SER HA   1 1 
       10 44922 1 1 210 SER HB2  H  12.803  -6.898 -10.123 1.00 . A A . 457 SER HB2  1 1 
       10 44923 1 1 210 SER HB3  H  11.693  -5.532 -10.295 1.00 . A A . 457 SER HB3  1 1 
       10 44924 1 1 210 SER HG   H  12.878  -4.855  -8.212 1.00 . A A . 457 SER HG   1 1 
       10 44925 1 1 210 SER N    N  12.145  -7.458  -7.515 1.00 . A A . 457 SER N    1 1 
       10 44926 1 1 210 SER O    O  10.738  -8.733  -9.715 1.00 . A A . 457 SER O    1 1 
       10 44927 1 1 210 SER OG   O  13.249  -5.257  -9.007 1.00 . A A . 457 SER OG   1 1 
       10 44928 1 1 211 PRO C    C   8.373  -7.786 -11.574 1.00 . A A . 458 PRO C    1 1 
       10 44929 1 1 211 PRO CA   C   8.022  -7.961 -10.087 1.00 . A A . 458 PRO CA   1 1 
       10 44930 1 1 211 PRO CB   C   6.679  -7.276  -9.702 1.00 . A A . 458 PRO CB   1 1 
       10 44931 1 1 211 PRO CD   C   8.396  -6.277  -8.347 1.00 . A A . 458 PRO CD   1 1 
       10 44932 1 1 211 PRO CG   C   7.062  -6.014  -8.996 1.00 . A A . 458 PRO CG   1 1 
       10 44933 1 1 211 PRO HA   H   7.965  -9.025  -9.870 1.00 . A A . 458 PRO HA   1 1 
       10 44934 1 1 211 PRO HB2  H   6.079  -7.069 -10.591 1.00 . A A . 458 PRO HB2  1 1 
       10 44935 1 1 211 PRO HB3  H   6.117  -7.920  -9.033 1.00 . A A . 458 PRO HB3  1 1 
       10 44936 1 1 211 PRO HD2  H   8.992  -5.367  -8.324 1.00 . A A . 458 PRO HD2  1 1 
       10 44937 1 1 211 PRO HD3  H   8.269  -6.660  -7.340 1.00 . A A . 458 PRO HD3  1 1 
       10 44938 1 1 211 PRO HG2  H   7.144  -5.203  -9.716 1.00 . A A . 458 PRO HG2  1 1 
       10 44939 1 1 211 PRO HG3  H   6.321  -5.760  -8.243 1.00 . A A . 458 PRO HG3  1 1 
       10 44940 1 1 211 PRO N    N   9.026  -7.303  -9.225 1.00 . A A . 458 PRO N    1 1 
       10 44941 1 1 211 PRO O    O   8.989  -6.783 -11.955 1.00 . A A . 458 PRO O    1 1 
       10 44942 1 1 212 TYR C    C   9.887  -8.769 -14.002 1.00 . A A . 459 TYR C    1 1 
       10 44943 1 1 212 TYR CA   C   8.340  -8.900 -13.821 1.00 . A A . 459 TYR CA   1 1 
       10 44944 1 1 212 TYR CB   C   7.582  -7.854 -14.678 1.00 . A A . 459 TYR CB   1 1 
       10 44945 1 1 212 TYR CD1  C   5.148  -8.618 -14.858 1.00 . A A . 459 TYR CD1  1 1 
       10 44946 1 1 212 TYR CD2  C   5.634  -6.682 -13.536 1.00 . A A . 459 TYR CD2  1 1 
       10 44947 1 1 212 TYR CE1  C   3.810  -8.479 -14.555 1.00 . A A . 459 TYR CE1  1 1 
       10 44948 1 1 212 TYR CE2  C   4.305  -6.545 -13.235 1.00 . A A . 459 TYR CE2  1 1 
       10 44949 1 1 212 TYR CG   C   6.093  -7.717 -14.357 1.00 . A A . 459 TYR CG   1 1 
       10 44950 1 1 212 TYR CZ   C   3.403  -7.443 -13.742 1.00 . A A . 459 TYR CZ   1 1 
       10 44951 1 1 212 TYR H    H   7.370  -9.462 -12.015 1.00 . A A . 459 TYR H    1 1 
       10 44952 1 1 212 TYR HA   H   8.050  -9.894 -14.137 1.00 . A A . 459 TYR HA   1 1 
       10 44953 1 1 212 TYR HB2  H   8.045  -6.882 -14.545 1.00 . A A . 459 TYR HB2  1 1 
       10 44954 1 1 212 TYR HB3  H   7.667  -8.131 -15.719 1.00 . A A . 459 TYR HB3  1 1 
       10 44955 1 1 212 TYR HD1  H   5.474  -9.428 -15.495 1.00 . A A . 459 TYR HD1  1 1 
       10 44956 1 1 212 TYR HD2  H   6.349  -5.970 -13.135 1.00 . A A . 459 TYR HD2  1 1 
       10 44957 1 1 212 TYR HE1  H   3.092  -9.185 -14.949 1.00 . A A . 459 TYR HE1  1 1 
       10 44958 1 1 212 TYR HE2  H   3.975  -5.732 -12.595 1.00 . A A . 459 TYR HE2  1 1 
       10 44959 1 1 212 TYR HH   H   1.857  -6.375 -13.489 1.00 . A A . 459 TYR HH   1 1 
       10 44960 1 1 212 TYR N    N   7.958  -8.777 -12.393 1.00 . A A . 459 TYR N    1 1 
       10 44961 1 1 212 TYR O    O  10.373  -7.800 -14.610 1.00 . A A . 459 TYR O    1 1 
       10 44962 1 1 212 TYR OH   O   2.085  -7.298 -13.438 1.00 . A A . 459 TYR OH   1 1 
       10 44963 1 1 213 PRO C    C  12.868 -10.063 -14.602 1.00 . A A . 460 PRO C    1 1 
       10 44964 1 1 213 PRO CA   C  12.155  -9.594 -13.315 1.00 . A A . 460 PRO CA   1 1 
       10 44965 1 1 213 PRO CB   C  12.493 -10.491 -12.102 1.00 . A A . 460 PRO CB   1 1 
       10 44966 1 1 213 PRO CD   C  10.205 -10.969 -12.737 1.00 . A A . 460 PRO CD   1 1 
       10 44967 1 1 213 PRO CG   C  11.462 -11.583 -12.137 1.00 . A A . 460 PRO CG   1 1 
       10 44968 1 1 213 PRO HA   H  12.457  -8.568 -13.091 1.00 . A A . 460 PRO HA   1 1 
       10 44969 1 1 213 PRO HB2  H  13.502 -10.890 -12.189 1.00 . A A . 460 PRO HB2  1 1 
       10 44970 1 1 213 PRO HB3  H  12.405  -9.924 -11.179 1.00 . A A . 460 PRO HB3  1 1 
       10 44971 1 1 213 PRO HD2  H   9.761 -11.631 -13.470 1.00 . A A . 460 PRO HD2  1 1 
       10 44972 1 1 213 PRO HD3  H   9.482 -10.744 -11.957 1.00 . A A . 460 PRO HD3  1 1 
       10 44973 1 1 213 PRO HG2  H  11.819 -12.403 -12.758 1.00 . A A . 460 PRO HG2  1 1 
       10 44974 1 1 213 PRO HG3  H  11.260 -11.943 -11.134 1.00 . A A . 460 PRO HG3  1 1 
       10 44975 1 1 213 PRO N    N  10.681  -9.707 -13.398 1.00 . A A . 460 PRO N    1 1 
       10 44976 1 1 213 PRO O    O  12.604 -11.163 -15.109 1.00 . A A . 460 PRO O    1 1 
       10 44977 1 1 214 GLY C    C  14.024  -9.239 -17.630 1.00 . A A . 461 GLY C    1 1 
       10 44978 1 1 214 GLY CA   C  14.613  -9.562 -16.263 1.00 . A A . 461 GLY CA   1 1 
       10 44979 1 1 214 GLY H    H  13.799  -8.296 -14.770 1.00 . A A . 461 GLY H    1 1 
       10 44980 1 1 214 GLY HA2  H  15.543  -9.020 -16.158 1.00 . A A . 461 GLY HA2  1 1 
       10 44981 1 1 214 GLY HA3  H  14.839 -10.624 -16.221 1.00 . A A . 461 GLY HA3  1 1 
       10 44982 1 1 214 GLY N    N  13.744  -9.201 -15.140 1.00 . A A . 461 GLY N    1 1 
       10 44983 1 1 214 GLY O    O  14.683  -9.484 -18.644 1.00 . A A . 461 GLY O    1 1 
       10 44984 1 1 215 ILE C    C  12.418  -6.820 -19.236 1.00 . A A . 462 ILE C    1 1 
       10 44985 1 1 215 ILE CA   C  12.148  -8.317 -18.956 1.00 . A A . 462 ILE CA   1 1 
       10 44986 1 1 215 ILE CB   C  10.598  -8.605 -19.000 1.00 . A A . 462 ILE CB   1 1 
       10 44987 1 1 215 ILE CD1  C   8.301  -7.790 -18.131 1.00 . A A . 462 ILE CD1  1 1 
       10 44988 1 1 215 ILE CG1  C   9.806  -7.752 -17.957 1.00 . A A . 462 ILE CG1  1 1 
       10 44989 1 1 215 ILE CG2  C  10.319 -10.116 -18.790 1.00 . A A . 462 ILE CG2  1 1 
       10 44990 1 1 215 ILE H    H  12.273  -8.618 -16.845 1.00 . A A . 462 ILE H    1 1 
       10 44991 1 1 215 ILE HA   H  12.614  -8.904 -19.752 1.00 . A A . 462 ILE HA   1 1 
       10 44992 1 1 215 ILE HB   H  10.246  -8.348 -19.999 1.00 . A A . 462 ILE HB   1 1 
       10 44993 1 1 215 ILE HD11 H   7.941  -8.802 -18.008 1.00 . A A . 462 ILE HD11 1 1 
       10 44994 1 1 215 ILE HD12 H   8.040  -7.431 -19.119 1.00 . A A . 462 ILE HD12 1 1 
       10 44995 1 1 215 ILE HD13 H   7.842  -7.153 -17.392 1.00 . A A . 462 ILE HD13 1 1 
       10 44996 1 1 215 ILE HG12 H  10.029  -8.108 -16.959 1.00 . A A . 462 ILE HG12 1 1 
       10 44997 1 1 215 ILE HG13 H  10.117  -6.716 -18.033 1.00 . A A . 462 ILE HG13 1 1 
       10 44998 1 1 215 ILE HG21 H   9.254 -10.312 -18.864 1.00 . A A . 462 ILE HG21 1 1 
       10 44999 1 1 215 ILE HG22 H  10.666 -10.419 -17.809 1.00 . A A . 462 ILE HG22 1 1 
       10 45000 1 1 215 ILE HG23 H  10.840 -10.696 -19.543 1.00 . A A . 462 ILE HG23 1 1 
       10 45001 1 1 215 ILE N    N  12.779  -8.724 -17.677 1.00 . A A . 462 ILE N    1 1 
       10 45002 1 1 215 ILE O    O  12.354  -5.983 -18.321 1.00 . A A . 462 ILE O    1 1 
       10 45003 1 1 216 ASP C    C  11.552  -4.425 -21.046 1.00 . A A . 463 ASP C    1 1 
       10 45004 1 1 216 ASP CA   C  12.931  -5.114 -20.967 1.00 . A A . 463 ASP CA   1 1 
       10 45005 1 1 216 ASP CB   C  13.645  -5.081 -22.341 1.00 . A A . 463 ASP CB   1 1 
       10 45006 1 1 216 ASP CG   C  13.819  -3.661 -22.923 1.00 . A A . 463 ASP CG   1 1 
       10 45007 1 1 216 ASP H    H  12.925  -7.237 -21.131 1.00 . A A . 463 ASP H    1 1 
       10 45008 1 1 216 ASP HA   H  13.550  -4.585 -20.242 1.00 . A A . 463 ASP HA   1 1 
       10 45009 1 1 216 ASP HB2  H  14.630  -5.523 -22.235 1.00 . A A . 463 ASP HB2  1 1 
       10 45010 1 1 216 ASP HB3  H  13.074  -5.681 -23.042 1.00 . A A . 463 ASP HB3  1 1 
       10 45011 1 1 216 ASP N    N  12.776  -6.507 -20.492 1.00 . A A . 463 ASP N    1 1 
       10 45012 1 1 216 ASP O    O  10.551  -5.079 -21.349 1.00 . A A . 463 ASP O    1 1 
       10 45013 1 1 216 ASP OD1  O  13.402  -3.422 -24.074 1.00 . A A . 463 ASP OD1  1 1 
       10 45014 1 1 216 ASP OD2  O  14.371  -2.775 -22.233 1.00 . A A . 463 ASP OD2  1 1 
       10 45015 1 1 217 LEU C    C   9.592  -2.313 -22.109 1.00 . A A . 464 LEU C    1 1 
       10 45016 1 1 217 LEU CA   C  10.276  -2.309 -20.713 1.00 . A A . 464 LEU CA   1 1 
       10 45017 1 1 217 LEU CB   C  10.589  -0.866 -20.197 1.00 . A A . 464 LEU CB   1 1 
       10 45018 1 1 217 LEU CD1  C   8.387   0.409 -20.703 1.00 . A A . 464 LEU CD1  1 1 
       10 45019 1 1 217 LEU CD2  C   8.675  -0.795 -18.476 1.00 . A A . 464 LEU CD2  1 1 
       10 45020 1 1 217 LEU CG   C   9.392  -0.025 -19.617 1.00 . A A . 464 LEU CG   1 1 
       10 45021 1 1 217 LEU H    H  12.343  -2.688 -20.432 1.00 . A A . 464 LEU H    1 1 
       10 45022 1 1 217 LEU HA   H   9.597  -2.780 -20.013 1.00 . A A . 464 LEU HA   1 1 
       10 45023 1 1 217 LEU HB2  H  11.340  -0.951 -19.418 1.00 . A A . 464 LEU HB2  1 1 
       10 45024 1 1 217 LEU HB3  H  11.034  -0.305 -21.015 1.00 . A A . 464 LEU HB3  1 1 
       10 45025 1 1 217 LEU HD11 H   7.864  -0.460 -21.090 1.00 . A A . 464 LEU HD11 1 1 
       10 45026 1 1 217 LEU HD12 H   8.908   0.899 -21.513 1.00 . A A . 464 LEU HD12 1 1 
       10 45027 1 1 217 LEU HD13 H   7.670   1.096 -20.281 1.00 . A A . 464 LEU HD13 1 1 
       10 45028 1 1 217 LEU HD21 H   9.386  -1.041 -17.696 1.00 . A A . 464 LEU HD21 1 1 
       10 45029 1 1 217 LEU HD22 H   8.245  -1.711 -18.863 1.00 . A A . 464 LEU HD22 1 1 
       10 45030 1 1 217 LEU HD23 H   7.888  -0.183 -18.059 1.00 . A A . 464 LEU HD23 1 1 
       10 45031 1 1 217 LEU HG   H   9.792   0.885 -19.182 1.00 . A A . 464 LEU HG   1 1 
       10 45032 1 1 217 LEU N    N  11.510  -3.123 -20.703 1.00 . A A . 464 LEU N    1 1 
       10 45033 1 1 217 LEU O    O   8.362  -2.421 -22.201 1.00 . A A . 464 LEU O    1 1 
       10 45034 1 1 218 SER C    C   9.199  -3.622 -24.917 1.00 . A A . 465 SER C    1 1 
       10 45035 1 1 218 SER CA   C   9.849  -2.253 -24.582 1.00 . A A . 465 SER CA   1 1 
       10 45036 1 1 218 SER CB   C  10.964  -1.917 -25.588 1.00 . A A . 465 SER CB   1 1 
       10 45037 1 1 218 SER H    H  11.355  -2.137 -23.070 1.00 . A A . 465 SER H    1 1 
       10 45038 1 1 218 SER HA   H   9.079  -1.482 -24.648 1.00 . A A . 465 SER HA   1 1 
       10 45039 1 1 218 SER HB2  H  11.713  -2.696 -25.579 1.00 . A A . 465 SER HB2  1 1 
       10 45040 1 1 218 SER HB3  H  10.548  -1.833 -26.586 1.00 . A A . 465 SER HB3  1 1 
       10 45041 1 1 218 SER HG   H  12.333  -0.533 -25.855 1.00 . A A . 465 SER HG   1 1 
       10 45042 1 1 218 SER N    N  10.384  -2.220 -23.194 1.00 . A A . 465 SER N    1 1 
       10 45043 1 1 218 SER O    O   8.437  -3.736 -25.886 1.00 . A A . 465 SER O    1 1 
       10 45044 1 1 218 SER OG   O  11.598  -0.692 -25.251 1.00 . A A . 465 SER OG   1 1 
       10 45045 1 1 219 GLN C    C   7.673  -6.137 -23.316 1.00 . A A . 466 GLN C    1 1 
       10 45046 1 1 219 GLN CA   C   8.916  -5.996 -24.214 1.00 . A A . 466 GLN CA   1 1 
       10 45047 1 1 219 GLN CB   C   9.985  -7.047 -23.781 1.00 . A A . 466 GLN CB   1 1 
       10 45048 1 1 219 GLN CD   C   9.696  -8.865 -25.587 1.00 . A A . 466 GLN CD   1 1 
       10 45049 1 1 219 GLN CG   C   9.641  -8.521 -24.098 1.00 . A A . 466 GLN CG   1 1 
       10 45050 1 1 219 GLN H    H  10.120  -4.481 -23.350 1.00 . A A . 466 GLN H    1 1 
       10 45051 1 1 219 GLN HA   H   8.639  -6.160 -25.252 1.00 . A A . 466 GLN HA   1 1 
       10 45052 1 1 219 GLN HB2  H  10.918  -6.810 -24.275 1.00 . A A . 466 GLN HB2  1 1 
       10 45053 1 1 219 GLN HB3  H  10.145  -6.959 -22.706 1.00 . A A . 466 GLN HB3  1 1 
       10 45054 1 1 219 GLN HE21 H  11.287  -7.691 -25.861 1.00 . A A . 466 GLN HE21 1 1 
       10 45055 1 1 219 GLN HE22 H  10.708  -8.514 -27.262 1.00 . A A . 466 GLN HE22 1 1 
       10 45056 1 1 219 GLN HG2  H  10.347  -9.159 -23.586 1.00 . A A . 466 GLN HG2  1 1 
       10 45057 1 1 219 GLN HG3  H   8.642  -8.734 -23.727 1.00 . A A . 466 GLN HG3  1 1 
       10 45058 1 1 219 GLN N    N   9.488  -4.644 -24.077 1.00 . A A . 466 GLN N    1 1 
       10 45059 1 1 219 GLN NE2  N  10.661  -8.302 -26.309 1.00 . A A . 466 GLN NE2  1 1 
       10 45060 1 1 219 GLN O    O   6.791  -6.947 -23.620 1.00 . A A . 466 GLN O    1 1 
       10 45061 1 1 219 GLN OE1  O   8.917  -9.679 -26.076 1.00 . A A . 466 GLN OE1  1 1 
       10 45062 1 1 220 VAL C    C   5.121  -5.135 -22.018 1.00 . A A . 467 VAL C    1 1 
       10 45063 1 1 220 VAL CA   C   6.461  -5.259 -21.292 1.00 . A A . 467 VAL CA   1 1 
       10 45064 1 1 220 VAL CB   C   6.592  -4.109 -20.205 1.00 . A A . 467 VAL CB   1 1 
       10 45065 1 1 220 VAL CG1  C   5.269  -3.855 -19.439 1.00 . A A . 467 VAL CG1  1 1 
       10 45066 1 1 220 VAL CG2  C   7.711  -4.426 -19.197 1.00 . A A . 467 VAL CG2  1 1 
       10 45067 1 1 220 VAL H    H   8.331  -4.657 -22.108 1.00 . A A . 467 VAL H    1 1 
       10 45068 1 1 220 VAL HA   H   6.482  -6.215 -20.770 1.00 . A A . 467 VAL HA   1 1 
       10 45069 1 1 220 VAL HB   H   6.861  -3.189 -20.722 1.00 . A A . 467 VAL HB   1 1 
       10 45070 1 1 220 VAL HG11 H   5.410  -3.061 -18.712 1.00 . A A . 467 VAL HG11 1 1 
       10 45071 1 1 220 VAL HG12 H   4.961  -4.761 -18.931 1.00 . A A . 467 VAL HG12 1 1 
       10 45072 1 1 220 VAL HG13 H   4.494  -3.560 -20.137 1.00 . A A . 467 VAL HG13 1 1 
       10 45073 1 1 220 VAL HG21 H   7.446  -5.313 -18.633 1.00 . A A . 467 VAL HG21 1 1 
       10 45074 1 1 220 VAL HG22 H   7.838  -3.593 -18.515 1.00 . A A . 467 VAL HG22 1 1 
       10 45075 1 1 220 VAL HG23 H   8.642  -4.601 -19.722 1.00 . A A . 467 VAL HG23 1 1 
       10 45076 1 1 220 VAL N    N   7.589  -5.283 -22.253 1.00 . A A . 467 VAL N    1 1 
       10 45077 1 1 220 VAL O    O   4.220  -5.921 -21.767 1.00 . A A . 467 VAL O    1 1 
       10 45078 1 1 221 TYR C    C   3.171  -5.064 -24.318 1.00 . A A . 468 TYR C    1 1 
       10 45079 1 1 221 TYR CA   C   3.777  -3.816 -23.637 1.00 . A A . 468 TYR CA   1 1 
       10 45080 1 1 221 TYR CB   C   4.034  -2.717 -24.693 1.00 . A A . 468 TYR CB   1 1 
       10 45081 1 1 221 TYR CD1  C   3.696  -0.511 -23.444 1.00 . A A . 468 TYR CD1  1 1 
       10 45082 1 1 221 TYR CD2  C   5.888  -1.000 -24.279 1.00 . A A . 468 TYR CD2  1 1 
       10 45083 1 1 221 TYR CE1  C   4.153   0.700 -22.954 1.00 . A A . 468 TYR CE1  1 1 
       10 45084 1 1 221 TYR CE2  C   6.347   0.206 -23.785 1.00 . A A . 468 TYR CE2  1 1 
       10 45085 1 1 221 TYR CG   C   4.554  -1.388 -24.121 1.00 . A A . 468 TYR CG   1 1 
       10 45086 1 1 221 TYR CZ   C   5.476   1.053 -23.129 1.00 . A A . 468 TYR CZ   1 1 
       10 45087 1 1 221 TYR H    H   5.819  -3.584 -23.087 1.00 . A A . 468 TYR H    1 1 
       10 45088 1 1 221 TYR HA   H   3.072  -3.434 -22.901 1.00 . A A . 468 TYR HA   1 1 
       10 45089 1 1 221 TYR HB2  H   4.761  -3.081 -25.416 1.00 . A A . 468 TYR HB2  1 1 
       10 45090 1 1 221 TYR HB3  H   3.109  -2.507 -25.219 1.00 . A A . 468 TYR HB3  1 1 
       10 45091 1 1 221 TYR HD1  H   2.657  -0.786 -23.304 1.00 . A A . 468 TYR HD1  1 1 
       10 45092 1 1 221 TYR HD2  H   6.574  -1.664 -24.794 1.00 . A A . 468 TYR HD2  1 1 
       10 45093 1 1 221 TYR HE1  H   3.474   1.361 -22.434 1.00 . A A . 468 TYR HE1  1 1 
       10 45094 1 1 221 TYR HE2  H   7.384   0.487 -23.921 1.00 . A A . 468 TYR HE2  1 1 
       10 45095 1 1 221 TYR HH   H   6.470   2.689 -23.316 1.00 . A A . 468 TYR HH   1 1 
       10 45096 1 1 221 TYR N    N   5.021  -4.135 -22.912 1.00 . A A . 468 TYR N    1 1 
       10 45097 1 1 221 TYR O    O   2.004  -5.385 -24.094 1.00 . A A . 468 TYR O    1 1 
       10 45098 1 1 221 TYR OH   O   5.930   2.261 -22.644 1.00 . A A . 468 TYR OH   1 1 
       10 45099 1 1 222 GLU C    C   3.106  -8.068 -24.944 1.00 . A A . 469 GLU C    1 1 
       10 45100 1 1 222 GLU CA   C   3.605  -6.954 -25.875 1.00 . A A . 469 GLU CA   1 1 
       10 45101 1 1 222 GLU CB   C   4.758  -7.466 -26.779 1.00 . A A . 469 GLU CB   1 1 
       10 45102 1 1 222 GLU CD   C   5.475  -9.186 -28.563 1.00 . A A . 469 GLU CD   1 1 
       10 45103 1 1 222 GLU CG   C   4.396  -8.747 -27.567 1.00 . A A . 469 GLU CG   1 1 
       10 45104 1 1 222 GLU H    H   4.923  -5.437 -25.222 1.00 . A A . 469 GLU H    1 1 
       10 45105 1 1 222 GLU HA   H   2.778  -6.659 -26.517 1.00 . A A . 469 GLU HA   1 1 
       10 45106 1 1 222 GLU HB2  H   5.014  -6.687 -27.489 1.00 . A A . 469 GLU HB2  1 1 
       10 45107 1 1 222 GLU HB3  H   5.629  -7.674 -26.163 1.00 . A A . 469 GLU HB3  1 1 
       10 45108 1 1 222 GLU HG2  H   4.231  -9.555 -26.861 1.00 . A A . 469 GLU HG2  1 1 
       10 45109 1 1 222 GLU HG3  H   3.464  -8.570 -28.104 1.00 . A A . 469 GLU HG3  1 1 
       10 45110 1 1 222 GLU N    N   4.001  -5.754 -25.128 1.00 . A A . 469 GLU N    1 1 
       10 45111 1 1 222 GLU O    O   1.980  -8.549 -25.101 1.00 . A A . 469 GLU O    1 1 
       10 45112 1 1 222 GLU OE1  O   6.512  -9.732 -28.126 1.00 . A A . 469 GLU OE1  1 1 
       10 45113 1 1 222 GLU OE2  O   5.288  -9.003 -29.789 1.00 . A A . 469 GLU OE2  1 1 
       10 45114 1 1 223 LEU C    C   2.465  -9.352 -22.177 1.00 . A A . 470 LEU C    1 1 
       10 45115 1 1 223 LEU CA   C   3.691  -9.598 -23.074 1.00 . A A . 470 LEU CA   1 1 
       10 45116 1 1 223 LEU CB   C   4.970 -10.013 -22.269 1.00 . A A . 470 LEU CB   1 1 
       10 45117 1 1 223 LEU CD1  C   5.018  -8.814 -19.939 1.00 . A A . 470 LEU CD1  1 1 
       10 45118 1 1 223 LEU CD2  C   7.177  -9.207 -21.221 1.00 . A A . 470 LEU CD2  1 1 
       10 45119 1 1 223 LEU CG   C   5.664  -8.942 -21.346 1.00 . A A . 470 LEU CG   1 1 
       10 45120 1 1 223 LEU H    H   4.775  -7.926 -23.833 1.00 . A A . 470 LEU H    1 1 
       10 45121 1 1 223 LEU HA   H   3.438 -10.429 -23.739 1.00 . A A . 470 LEU HA   1 1 
       10 45122 1 1 223 LEU HB2  H   4.711 -10.872 -21.657 1.00 . A A . 470 LEU HB2  1 1 
       10 45123 1 1 223 LEU HB3  H   5.699 -10.348 -23.001 1.00 . A A . 470 LEU HB3  1 1 
       10 45124 1 1 223 LEU HD11 H   3.966  -8.589 -20.042 1.00 . A A . 470 LEU HD11 1 1 
       10 45125 1 1 223 LEU HD12 H   5.495  -8.009 -19.389 1.00 . A A . 470 LEU HD12 1 1 
       10 45126 1 1 223 LEU HD13 H   5.134  -9.740 -19.391 1.00 . A A . 470 LEU HD13 1 1 
       10 45127 1 1 223 LEU HD21 H   7.351 -10.151 -20.719 1.00 . A A . 470 LEU HD21 1 1 
       10 45128 1 1 223 LEU HD22 H   7.632  -8.405 -20.652 1.00 . A A . 470 LEU HD22 1 1 
       10 45129 1 1 223 LEU HD23 H   7.623  -9.234 -22.205 1.00 . A A . 470 LEU HD23 1 1 
       10 45130 1 1 223 LEU HG   H   5.558  -7.975 -21.822 1.00 . A A . 470 LEU HG   1 1 
       10 45131 1 1 223 LEU N    N   3.954  -8.443 -23.963 1.00 . A A . 470 LEU N    1 1 
       10 45132 1 1 223 LEU O    O   1.619 -10.230 -22.034 1.00 . A A . 470 LEU O    1 1 
       10 45133 1 1 224 LEU C    C  -0.054  -7.758 -21.430 1.00 . A A . 471 LEU C    1 1 
       10 45134 1 1 224 LEU CA   C   1.297  -7.731 -20.687 1.00 . A A . 471 LEU CA   1 1 
       10 45135 1 1 224 LEU CB   C   1.598  -6.306 -20.087 1.00 . A A . 471 LEU CB   1 1 
       10 45136 1 1 224 LEU CD1  C   2.307  -7.026 -17.723 1.00 . A A . 471 LEU CD1  1 1 
       10 45137 1 1 224 LEU CD2  C   1.511  -4.643 -18.138 1.00 . A A . 471 LEU CD2  1 1 
       10 45138 1 1 224 LEU CG   C   1.359  -6.125 -18.550 1.00 . A A . 471 LEU CG   1 1 
       10 45139 1 1 224 LEU H    H   3.077  -7.490 -21.827 1.00 . A A . 471 LEU H    1 1 
       10 45140 1 1 224 LEU HA   H   1.263  -8.458 -19.884 1.00 . A A . 471 LEU HA   1 1 
       10 45141 1 1 224 LEU HB2  H   2.642  -6.068 -20.284 1.00 . A A . 471 LEU HB2  1 1 
       10 45142 1 1 224 LEU HB3  H   0.997  -5.567 -20.612 1.00 . A A . 471 LEU HB3  1 1 
       10 45143 1 1 224 LEU HD11 H   2.133  -8.065 -17.973 1.00 . A A . 471 LEU HD11 1 1 
       10 45144 1 1 224 LEU HD12 H   2.122  -6.884 -16.666 1.00 . A A . 471 LEU HD12 1 1 
       10 45145 1 1 224 LEU HD13 H   3.339  -6.776 -17.941 1.00 . A A . 471 LEU HD13 1 1 
       10 45146 1 1 224 LEU HD21 H   0.824  -4.036 -18.716 1.00 . A A . 471 LEU HD21 1 1 
       10 45147 1 1 224 LEU HD22 H   2.523  -4.310 -18.325 1.00 . A A . 471 LEU HD22 1 1 
       10 45148 1 1 224 LEU HD23 H   1.283  -4.531 -17.086 1.00 . A A . 471 LEU HD23 1 1 
       10 45149 1 1 224 LEU HG   H   0.344  -6.427 -18.316 1.00 . A A . 471 LEU HG   1 1 
       10 45150 1 1 224 LEU N    N   2.383  -8.142 -21.608 1.00 . A A . 471 LEU N    1 1 
       10 45151 1 1 224 LEU O    O  -1.079  -8.196 -20.885 1.00 . A A . 471 LEU O    1 1 
       10 45152 1 1 225 GLU C    C  -1.482  -8.768 -24.070 1.00 . A A . 472 GLU C    1 1 
       10 45153 1 1 225 GLU CA   C  -1.161  -7.321 -23.618 1.00 . A A . 472 GLU CA   1 1 
       10 45154 1 1 225 GLU CB   C  -0.863  -6.419 -24.841 1.00 . A A . 472 GLU CB   1 1 
       10 45155 1 1 225 GLU CD   C  -3.252  -5.527 -25.208 1.00 . A A . 472 GLU CD   1 1 
       10 45156 1 1 225 GLU CG   C  -2.030  -6.223 -25.829 1.00 . A A . 472 GLU CG   1 1 
       10 45157 1 1 225 GLU H    H   0.838  -6.925 -23.025 1.00 . A A . 472 GLU H    1 1 
       10 45158 1 1 225 GLU HA   H  -2.019  -6.921 -23.086 1.00 . A A . 472 GLU HA   1 1 
       10 45159 1 1 225 GLU HB2  H  -0.563  -5.439 -24.479 1.00 . A A . 472 GLU HB2  1 1 
       10 45160 1 1 225 GLU HB3  H  -0.024  -6.846 -25.386 1.00 . A A . 472 GLU HB3  1 1 
       10 45161 1 1 225 GLU HG2  H  -1.682  -5.626 -26.666 1.00 . A A . 472 GLU HG2  1 1 
       10 45162 1 1 225 GLU HG3  H  -2.329  -7.197 -26.204 1.00 . A A . 472 GLU HG3  1 1 
       10 45163 1 1 225 GLU N    N  -0.010  -7.298 -22.696 1.00 . A A . 472 GLU N    1 1 
       10 45164 1 1 225 GLU O    O  -2.638  -9.102 -24.347 1.00 . A A . 472 GLU O    1 1 
       10 45165 1 1 225 GLU OE1  O  -3.224  -4.286 -25.064 1.00 . A A . 472 GLU OE1  1 1 
       10 45166 1 1 225 GLU OE2  O  -4.247  -6.210 -24.869 1.00 . A A . 472 GLU OE2  1 1 
       10 45167 1 1 226 LYS C    C  -0.952 -11.908 -23.247 1.00 . A A . 473 LYS C    1 1 
       10 45168 1 1 226 LYS CA   C  -0.572 -11.057 -24.493 1.00 . A A . 473 LYS CA   1 1 
       10 45169 1 1 226 LYS CB   C   0.764 -11.558 -25.132 1.00 . A A . 473 LYS CB   1 1 
       10 45170 1 1 226 LYS CD   C   2.034 -13.428 -26.380 1.00 . A A . 473 LYS CD   1 1 
       10 45171 1 1 226 LYS CE   C   1.922 -14.755 -27.151 1.00 . A A . 473 LYS CE   1 1 
       10 45172 1 1 226 LYS CG   C   0.669 -12.924 -25.860 1.00 . A A . 473 LYS CG   1 1 
       10 45173 1 1 226 LYS H    H   0.450  -9.293 -23.879 1.00 . A A . 473 LYS H    1 1 
       10 45174 1 1 226 LYS HA   H  -1.371 -11.142 -25.226 1.00 . A A . 473 LYS HA   1 1 
       10 45175 1 1 226 LYS HB2  H   1.100 -10.818 -25.854 1.00 . A A . 473 LYS HB2  1 1 
       10 45176 1 1 226 LYS HB3  H   1.519 -11.637 -24.354 1.00 . A A . 473 LYS HB3  1 1 
       10 45177 1 1 226 LYS HD2  H   2.462 -12.679 -27.040 1.00 . A A . 473 LYS HD2  1 1 
       10 45178 1 1 226 LYS HD3  H   2.700 -13.573 -25.534 1.00 . A A . 473 LYS HD3  1 1 
       10 45179 1 1 226 LYS HE2  H   1.274 -14.612 -28.007 1.00 . A A . 473 LYS HE2  1 1 
       10 45180 1 1 226 LYS HE3  H   2.905 -15.044 -27.499 1.00 . A A . 473 LYS HE3  1 1 
       10 45181 1 1 226 LYS HG2  H   0.267 -13.659 -25.169 1.00 . A A . 473 LYS HG2  1 1 
       10 45182 1 1 226 LYS HG3  H  -0.012 -12.821 -26.699 1.00 . A A . 473 LYS HG3  1 1 
       10 45183 1 1 226 LYS HZ1  H   0.400 -15.628 -26.016 1.00 . A A . 473 LYS HZ1  1 1 
       10 45184 1 1 226 LYS HZ2  H   1.957 -15.997 -25.470 1.00 . A A . 473 LYS HZ2  1 1 
       10 45185 1 1 226 LYS HZ3  H   1.350 -16.744 -26.860 1.00 . A A . 473 LYS HZ3  1 1 
       10 45186 1 1 226 LYS N    N  -0.441  -9.629 -24.115 1.00 . A A . 473 LYS N    1 1 
       10 45187 1 1 226 LYS NZ   N   1.370 -15.857 -26.317 1.00 . A A . 473 LYS NZ   1 1 
       10 45188 1 1 226 LYS O    O  -0.912 -13.147 -23.280 1.00 . A A . 473 LYS O    1 1 
       10 45189 1 1 227 ASP C    C  -0.752 -12.507 -20.070 1.00 . A A . 474 ASP C    1 1 
       10 45190 1 1 227 ASP CA   C  -1.836 -11.785 -20.887 1.00 . A A . 474 ASP CA   1 1 
       10 45191 1 1 227 ASP CB   C  -3.053 -12.722 -21.157 1.00 . A A . 474 ASP CB   1 1 
       10 45192 1 1 227 ASP CG   C  -4.173 -12.034 -21.957 1.00 . A A . 474 ASP CG   1 1 
       10 45193 1 1 227 ASP H    H  -1.177 -10.236 -22.168 1.00 . A A . 474 ASP H    1 1 
       10 45194 1 1 227 ASP HA   H  -2.179 -10.947 -20.292 1.00 . A A . 474 ASP HA   1 1 
       10 45195 1 1 227 ASP HB2  H  -2.713 -13.593 -21.707 1.00 . A A . 474 ASP HB2  1 1 
       10 45196 1 1 227 ASP HB3  H  -3.464 -13.055 -20.208 1.00 . A A . 474 ASP HB3  1 1 
       10 45197 1 1 227 ASP N    N  -1.298 -11.204 -22.141 1.00 . A A . 474 ASP N    1 1 
       10 45198 1 1 227 ASP O    O  -1.064 -13.184 -19.082 1.00 . A A . 474 ASP O    1 1 
       10 45199 1 1 227 ASP OD1  O  -4.891 -11.184 -21.386 1.00 . A A . 474 ASP OD1  1 1 
       10 45200 1 1 227 ASP OD2  O  -4.340 -12.333 -23.164 1.00 . A A . 474 ASP OD2  1 1 
       10 45201 1 1 228 TYR C    C   1.906 -12.261 -18.444 1.00 . A A . 475 TYR C    1 1 
       10 45202 1 1 228 TYR CA   C   1.668 -12.949 -19.794 1.00 . A A . 475 TYR CA   1 1 
       10 45203 1 1 228 TYR CB   C   2.944 -12.875 -20.674 1.00 . A A . 475 TYR CB   1 1 
       10 45204 1 1 228 TYR CD1  C   4.417 -14.844 -19.951 1.00 . A A . 475 TYR CD1  1 1 
       10 45205 1 1 228 TYR CD2  C   5.195 -12.637 -19.449 1.00 . A A . 475 TYR CD2  1 1 
       10 45206 1 1 228 TYR CE1  C   5.542 -15.373 -19.353 1.00 . A A . 475 TYR CE1  1 1 
       10 45207 1 1 228 TYR CE2  C   6.324 -13.169 -18.852 1.00 . A A . 475 TYR CE2  1 1 
       10 45208 1 1 228 TYR CG   C   4.213 -13.463 -20.017 1.00 . A A . 475 TYR CG   1 1 
       10 45209 1 1 228 TYR CZ   C   6.489 -14.537 -18.806 1.00 . A A . 475 TYR CZ   1 1 
       10 45210 1 1 228 TYR H    H   0.688 -11.797 -21.268 1.00 . A A . 475 TYR H    1 1 
       10 45211 1 1 228 TYR HA   H   1.427 -13.997 -19.619 1.00 . A A . 475 TYR HA   1 1 
       10 45212 1 1 228 TYR HB2  H   2.769 -13.424 -21.594 1.00 . A A . 475 TYR HB2  1 1 
       10 45213 1 1 228 TYR HB3  H   3.143 -11.840 -20.926 1.00 . A A . 475 TYR HB3  1 1 
       10 45214 1 1 228 TYR HD1  H   3.678 -15.508 -20.380 1.00 . A A . 475 TYR HD1  1 1 
       10 45215 1 1 228 TYR HD2  H   5.067 -11.563 -19.484 1.00 . A A . 475 TYR HD2  1 1 
       10 45216 1 1 228 TYR HE1  H   5.676 -16.447 -19.312 1.00 . A A . 475 TYR HE1  1 1 
       10 45217 1 1 228 TYR HE2  H   7.070 -12.512 -18.419 1.00 . A A . 475 TYR HE2  1 1 
       10 45218 1 1 228 TYR HH   H   7.809 -14.588 -17.397 1.00 . A A . 475 TYR HH   1 1 
       10 45219 1 1 228 TYR N    N   0.521 -12.345 -20.479 1.00 . A A . 475 TYR N    1 1 
       10 45220 1 1 228 TYR O    O   1.777 -11.034 -18.315 1.00 . A A . 475 TYR O    1 1 
       10 45221 1 1 228 TYR OH   O   7.609 -15.078 -18.205 1.00 . A A . 475 TYR OH   1 1 
       10 45222 1 1 229 ARG C    C   3.553 -13.557 -15.437 1.00 . A A . 476 ARG C    1 1 
       10 45223 1 1 229 ARG CA   C   2.523 -12.635 -16.093 1.00 . A A . 476 ARG CA   1 1 
       10 45224 1 1 229 ARG CB   C   1.187 -12.557 -15.293 1.00 . A A . 476 ARG CB   1 1 
       10 45225 1 1 229 ARG CD   C   0.618 -14.753 -14.038 1.00 . A A . 476 ARG CD   1 1 
       10 45226 1 1 229 ARG CG   C   0.325 -13.854 -15.254 1.00 . A A . 476 ARG CG   1 1 
       10 45227 1 1 229 ARG CZ   C   0.865 -17.192 -14.479 1.00 . A A . 476 ARG CZ   1 1 
       10 45228 1 1 229 ARG H    H   2.410 -14.026 -17.665 1.00 . A A . 476 ARG H    1 1 
       10 45229 1 1 229 ARG HA   H   2.953 -11.633 -16.148 1.00 . A A . 476 ARG HA   1 1 
       10 45230 1 1 229 ARG HB2  H   1.409 -12.263 -14.271 1.00 . A A . 476 ARG HB2  1 1 
       10 45231 1 1 229 ARG HB3  H   0.584 -11.771 -15.737 1.00 . A A . 476 ARG HB3  1 1 
       10 45232 1 1 229 ARG HD2  H   1.689 -14.797 -13.874 1.00 . A A . 476 ARG HD2  1 1 
       10 45233 1 1 229 ARG HD3  H   0.147 -14.324 -13.161 1.00 . A A . 476 ARG HD3  1 1 
       10 45234 1 1 229 ARG HE   H  -0.882 -16.236 -14.166 1.00 . A A . 476 ARG HE   1 1 
       10 45235 1 1 229 ARG HG2  H  -0.725 -13.576 -15.230 1.00 . A A . 476 ARG HG2  1 1 
       10 45236 1 1 229 ARG HG3  H   0.510 -14.420 -16.162 1.00 . A A . 476 ARG HG3  1 1 
       10 45237 1 1 229 ARG HH11 H   2.620 -16.174 -14.484 1.00 . A A . 476 ARG HH11 1 1 
       10 45238 1 1 229 ARG HH12 H   2.747 -17.881 -14.781 1.00 . A A . 476 ARG HH12 1 1 
       10 45239 1 1 229 ARG HH21 H  -0.681 -18.496 -14.587 1.00 . A A . 476 ARG HH21 1 1 
       10 45240 1 1 229 ARG HH22 H   0.892 -19.179 -14.839 1.00 . A A . 476 ARG HH22 1 1 
       10 45241 1 1 229 ARG N    N   2.282 -13.076 -17.458 1.00 . A A . 476 ARG N    1 1 
       10 45242 1 1 229 ARG NE   N   0.097 -16.118 -14.224 1.00 . A A . 476 ARG NE   1 1 
       10 45243 1 1 229 ARG NH1  N   2.183 -17.071 -14.589 1.00 . A A . 476 ARG NH1  1 1 
       10 45244 1 1 229 ARG NH2  N   0.312 -18.382 -14.648 1.00 . A A . 476 ARG NH2  1 1 
       10 45245 1 1 229 ARG O    O   3.628 -14.755 -15.747 1.00 . A A . 476 ARG O    1 1 
       10 45246 1 1 230 MET C    C   4.808 -14.846 -12.989 1.00 . A A . 477 MET C    1 1 
       10 45247 1 1 230 MET CA   C   5.380 -13.609 -13.744 1.00 . A A . 477 MET CA   1 1 
       10 45248 1 1 230 MET CB   C   5.931 -12.547 -12.749 1.00 . A A . 477 MET CB   1 1 
       10 45249 1 1 230 MET CE   C   3.881  -9.585 -10.578 1.00 . A A . 477 MET CE   1 1 
       10 45250 1 1 230 MET CG   C   4.827 -11.777 -11.996 1.00 . A A . 477 MET CG   1 1 
       10 45251 1 1 230 MET H    H   4.279 -11.973 -14.504 1.00 . A A . 477 MET H    1 1 
       10 45252 1 1 230 MET HA   H   6.184 -13.928 -14.398 1.00 . A A . 477 MET HA   1 1 
       10 45253 1 1 230 MET HB2  H   6.569 -13.034 -12.018 1.00 . A A . 477 MET HB2  1 1 
       10 45254 1 1 230 MET HB3  H   6.528 -11.826 -13.296 1.00 . A A . 477 MET HB3  1 1 
       10 45255 1 1 230 MET HE1  H   4.089  -8.653 -10.077 1.00 . A A . 477 MET HE1  1 1 
       10 45256 1 1 230 MET HE2  H   3.430 -10.277  -9.882 1.00 . A A . 477 MET HE2  1 1 
       10 45257 1 1 230 MET HE3  H   3.202  -9.405 -11.401 1.00 . A A . 477 MET HE3  1 1 
       10 45258 1 1 230 MET HG2  H   4.049 -11.503 -12.698 1.00 . A A . 477 MET HG2  1 1 
       10 45259 1 1 230 MET HG3  H   4.406 -12.425 -11.235 1.00 . A A . 477 MET HG3  1 1 
       10 45260 1 1 230 MET N    N   4.364 -12.943 -14.580 1.00 . A A . 477 MET N    1 1 
       10 45261 1 1 230 MET O    O   3.651 -14.842 -12.554 1.00 . A A . 477 MET O    1 1 
       10 45262 1 1 230 MET SD   S   5.419 -10.273 -11.201 1.00 . A A . 477 MET SD   1 1 
       10 45263 1 1 231 GLU C    C   5.513 -17.113 -10.690 1.00 . A A . 478 GLU C    1 1 
       10 45264 1 1 231 GLU CA   C   5.281 -17.176 -12.204 1.00 . A A . 478 GLU CA   1 1 
       10 45265 1 1 231 GLU CB   C   6.095 -18.361 -12.829 1.00 . A A . 478 GLU CB   1 1 
       10 45266 1 1 231 GLU CD   C   4.081 -19.870 -13.329 1.00 . A A . 478 GLU CD   1 1 
       10 45267 1 1 231 GLU CG   C   5.334 -19.172 -13.892 1.00 . A A . 478 GLU CG   1 1 
       10 45268 1 1 231 GLU H    H   6.552 -15.799 -13.214 1.00 . A A . 478 GLU H    1 1 
       10 45269 1 1 231 GLU HA   H   4.220 -17.348 -12.373 1.00 . A A . 478 GLU HA   1 1 
       10 45270 1 1 231 GLU HB2  H   6.996 -17.967 -13.286 1.00 . A A . 478 GLU HB2  1 1 
       10 45271 1 1 231 GLU HB3  H   6.400 -19.055 -12.044 1.00 . A A . 478 GLU HB3  1 1 
       10 45272 1 1 231 GLU HG2  H   5.041 -18.496 -14.692 1.00 . A A . 478 GLU HG2  1 1 
       10 45273 1 1 231 GLU HG3  H   5.996 -19.928 -14.299 1.00 . A A . 478 GLU HG3  1 1 
       10 45274 1 1 231 GLU N    N   5.644 -15.891 -12.857 1.00 . A A . 478 GLU N    1 1 
       10 45275 1 1 231 GLU O    O   6.132 -16.170 -10.193 1.00 . A A . 478 GLU O    1 1 
       10 45276 1 1 231 GLU OE1  O   4.189 -20.617 -12.331 1.00 . A A . 478 GLU OE1  1 1 
       10 45277 1 1 231 GLU OE2  O   2.985 -19.682 -13.886 1.00 . A A . 478 GLU OE2  1 1 
       10 45278 1 1 232 ARG C    C   6.470 -17.990  -7.908 1.00 . A A . 479 ARG C    1 1 
       10 45279 1 1 232 ARG CA   C   5.075 -18.269  -8.515 1.00 . A A . 479 ARG CA   1 1 
       10 45280 1 1 232 ARG CB   C   4.504 -19.651  -8.007 1.00 . A A . 479 ARG CB   1 1 
       10 45281 1 1 232 ARG CD   C   6.145 -21.442  -9.025 1.00 . A A . 479 ARG CD   1 1 
       10 45282 1 1 232 ARG CG   C   4.694 -20.913  -8.906 1.00 . A A . 479 ARG CG   1 1 
       10 45283 1 1 232 ARG CZ   C   7.754 -21.280 -10.948 1.00 . A A . 479 ARG CZ   1 1 
       10 45284 1 1 232 ARG H    H   4.683 -18.935 -10.498 1.00 . A A . 479 ARG H    1 1 
       10 45285 1 1 232 ARG HA   H   4.402 -17.489  -8.175 1.00 . A A . 479 ARG HA   1 1 
       10 45286 1 1 232 ARG HB2  H   4.934 -19.880  -7.038 1.00 . A A . 479 ARG HB2  1 1 
       10 45287 1 1 232 ARG HB3  H   3.437 -19.527  -7.860 1.00 . A A . 479 ARG HB3  1 1 
       10 45288 1 1 232 ARG HD2  H   6.633 -21.350  -8.061 1.00 . A A . 479 ARG HD2  1 1 
       10 45289 1 1 232 ARG HD3  H   6.109 -22.493  -9.299 1.00 . A A . 479 ARG HD3  1 1 
       10 45290 1 1 232 ARG HE   H   6.899 -19.733 -10.005 1.00 . A A . 479 ARG HE   1 1 
       10 45291 1 1 232 ARG HG2  H   4.081 -21.710  -8.502 1.00 . A A . 479 ARG HG2  1 1 
       10 45292 1 1 232 ARG HG3  H   4.330 -20.678  -9.903 1.00 . A A . 479 ARG HG3  1 1 
       10 45293 1 1 232 ARG HH11 H   7.360 -23.190 -10.399 1.00 . A A . 479 ARG HH11 1 1 
       10 45294 1 1 232 ARG HH12 H   8.471 -23.019 -11.719 1.00 . A A . 479 ARG HH12 1 1 
       10 45295 1 1 232 ARG HH21 H   8.389 -19.513 -11.707 1.00 . A A . 479 ARG HH21 1 1 
       10 45296 1 1 232 ARG HH22 H   9.054 -20.929 -12.459 1.00 . A A . 479 ARG HH22 1 1 
       10 45297 1 1 232 ARG N    N   5.060 -18.180  -9.991 1.00 . A A . 479 ARG N    1 1 
       10 45298 1 1 232 ARG NE   N   6.953 -20.709 -10.025 1.00 . A A . 479 ARG NE   1 1 
       10 45299 1 1 232 ARG NH1  N   7.872 -22.602 -11.028 1.00 . A A . 479 ARG NH1  1 1 
       10 45300 1 1 232 ARG NH2  N   8.453 -20.512 -11.771 1.00 . A A . 479 ARG NH2  1 1 
       10 45301 1 1 232 ARG O    O   7.463 -18.555  -8.368 1.00 . A A . 479 ARG O    1 1 
       10 45302 1 1 233 PRO C    C   8.312 -18.146  -5.499 1.00 . A A . 480 PRO C    1 1 
       10 45303 1 1 233 PRO CA   C   7.826 -16.839  -6.157 1.00 . A A . 480 PRO CA   1 1 
       10 45304 1 1 233 PRO CB   C   7.428 -15.779  -5.092 1.00 . A A . 480 PRO CB   1 1 
       10 45305 1 1 233 PRO CD   C   5.494 -16.125  -6.456 1.00 . A A . 480 PRO CD   1 1 
       10 45306 1 1 233 PRO CG   C   6.245 -15.069  -5.675 1.00 . A A . 480 PRO CG   1 1 
       10 45307 1 1 233 PRO HA   H   8.604 -16.439  -6.806 1.00 . A A . 480 PRO HA   1 1 
       10 45308 1 1 233 PRO HB2  H   7.162 -16.262  -4.150 1.00 . A A . 480 PRO HB2  1 1 
       10 45309 1 1 233 PRO HB3  H   8.242 -15.085  -4.926 1.00 . A A . 480 PRO HB3  1 1 
       10 45310 1 1 233 PRO HD2  H   4.783 -16.641  -5.818 1.00 . A A . 480 PRO HD2  1 1 
       10 45311 1 1 233 PRO HD3  H   4.982 -15.681  -7.304 1.00 . A A . 480 PRO HD3  1 1 
       10 45312 1 1 233 PRO HG2  H   5.627 -14.659  -4.878 1.00 . A A . 480 PRO HG2  1 1 
       10 45313 1 1 233 PRO HG3  H   6.572 -14.271  -6.337 1.00 . A A . 480 PRO HG3  1 1 
       10 45314 1 1 233 PRO N    N   6.569 -17.058  -6.910 1.00 . A A . 480 PRO N    1 1 
       10 45315 1 1 233 PRO O    O   7.496 -18.927  -4.989 1.00 . A A . 480 PRO O    1 1 
       10 45316 1 1 234 GLU C    C  10.060 -19.490  -3.407 1.00 . A A . 481 GLU C    1 1 
       10 45317 1 1 234 GLU CA   C  10.274 -19.540  -4.937 1.00 . A A . 481 GLU CA   1 1 
       10 45318 1 1 234 GLU CB   C  11.780 -19.547  -5.310 1.00 . A A . 481 GLU CB   1 1 
       10 45319 1 1 234 GLU CD   C  14.046 -20.732  -5.238 1.00 . A A . 481 GLU CD   1 1 
       10 45320 1 1 234 GLU CG   C  12.581 -20.756  -4.785 1.00 . A A . 481 GLU CG   1 1 
       10 45321 1 1 234 GLU H    H  10.174 -17.763  -6.083 1.00 . A A . 481 GLU H    1 1 
       10 45322 1 1 234 GLU HA   H   9.807 -20.438  -5.333 1.00 . A A . 481 GLU HA   1 1 
       10 45323 1 1 234 GLU HB2  H  11.860 -19.537  -6.394 1.00 . A A . 481 GLU HB2  1 1 
       10 45324 1 1 234 GLU HB3  H  12.238 -18.638  -4.928 1.00 . A A . 481 GLU HB3  1 1 
       10 45325 1 1 234 GLU HG2  H  12.552 -20.754  -3.698 1.00 . A A . 481 GLU HG2  1 1 
       10 45326 1 1 234 GLU HG3  H  12.110 -21.668  -5.142 1.00 . A A . 481 GLU HG3  1 1 
       10 45327 1 1 234 GLU N    N   9.622 -18.388  -5.573 1.00 . A A . 481 GLU N    1 1 
       10 45328 1 1 234 GLU O    O  10.450 -18.517  -2.754 1.00 . A A . 481 GLU O    1 1 
       10 45329 1 1 234 GLU OE1  O  14.466 -21.605  -6.035 1.00 . A A . 481 GLU OE1  1 1 
       10 45330 1 1 234 GLU OE2  O  14.789 -19.826  -4.805 1.00 . A A . 481 GLU OE2  1 1 
       10 45331 1 1 235 GLY C    C   7.711 -20.026  -1.068 1.00 . A A . 482 GLY C    1 1 
       10 45332 1 1 235 GLY CA   C   9.090 -20.586  -1.425 1.00 . A A . 482 GLY CA   1 1 
       10 45333 1 1 235 GLY H    H   9.098 -21.251  -3.444 1.00 . A A . 482 GLY H    1 1 
       10 45334 1 1 235 GLY HA2  H   9.126 -21.623  -1.124 1.00 . A A . 482 GLY HA2  1 1 
       10 45335 1 1 235 GLY HA3  H   9.844 -20.041  -0.862 1.00 . A A . 482 GLY HA3  1 1 
       10 45336 1 1 235 GLY N    N   9.393 -20.519  -2.861 1.00 . A A . 482 GLY N    1 1 
       10 45337 1 1 235 GLY O    O   7.295 -20.129   0.093 1.00 . A A . 482 GLY O    1 1 
       10 45338 1 1 236 CYS C    C   4.662 -20.148  -2.059 1.00 . A A . 483 CYS C    1 1 
       10 45339 1 1 236 CYS CA   C   5.617 -18.953  -1.875 1.00 . A A . 483 CYS CA   1 1 
       10 45340 1 1 236 CYS CB   C   5.256 -17.840  -2.880 1.00 . A A . 483 CYS CB   1 1 
       10 45341 1 1 236 CYS H    H   7.445 -19.265  -2.913 1.00 . A A . 483 CYS H    1 1 
       10 45342 1 1 236 CYS HA   H   5.515 -18.559  -0.866 1.00 . A A . 483 CYS HA   1 1 
       10 45343 1 1 236 CYS HB2  H   5.867 -16.966  -2.683 1.00 . A A . 483 CYS HB2  1 1 
       10 45344 1 1 236 CYS HB3  H   5.454 -18.184  -3.889 1.00 . A A . 483 CYS HB3  1 1 
       10 45345 1 1 236 CYS HG   H   2.764 -18.365  -3.103 1.00 . A A . 483 CYS HG   1 1 
       10 45346 1 1 236 CYS N    N   7.011 -19.411  -2.047 1.00 . A A . 483 CYS N    1 1 
       10 45347 1 1 236 CYS O    O   4.678 -20.767  -3.130 1.00 . A A . 483 CYS O    1 1 
       10 45348 1 1 236 CYS SG   S   3.525 -17.316  -2.810 1.00 . A A . 483 CYS SG   1 1 
       10 45349 1 1 237 PRO C    C   1.911 -21.547  -2.308 1.00 . A A . 484 PRO C    1 1 
       10 45350 1 1 237 PRO CA   C   2.873 -21.638  -1.103 1.00 . A A . 484 PRO CA   1 1 
       10 45351 1 1 237 PRO CB   C   2.091 -21.541   0.236 1.00 . A A . 484 PRO CB   1 1 
       10 45352 1 1 237 PRO CD   C   3.759 -19.833   0.313 1.00 . A A . 484 PRO CD   1 1 
       10 45353 1 1 237 PRO CG   C   3.040 -20.850   1.170 1.00 . A A . 484 PRO CG   1 1 
       10 45354 1 1 237 PRO HA   H   3.412 -22.580  -1.142 1.00 . A A . 484 PRO HA   1 1 
       10 45355 1 1 237 PRO HB2  H   1.176 -20.957   0.107 1.00 . A A . 484 PRO HB2  1 1 
       10 45356 1 1 237 PRO HB3  H   1.846 -22.529   0.605 1.00 . A A . 484 PRO HB3  1 1 
       10 45357 1 1 237 PRO HD2  H   3.190 -18.905   0.256 1.00 . A A . 484 PRO HD2  1 1 
       10 45358 1 1 237 PRO HD3  H   4.752 -19.636   0.703 1.00 . A A . 484 PRO HD3  1 1 
       10 45359 1 1 237 PRO HG2  H   2.487 -20.368   1.974 1.00 . A A . 484 PRO HG2  1 1 
       10 45360 1 1 237 PRO HG3  H   3.751 -21.561   1.583 1.00 . A A . 484 PRO HG3  1 1 
       10 45361 1 1 237 PRO N    N   3.829 -20.500  -1.028 1.00 . A A . 484 PRO N    1 1 
       10 45362 1 1 237 PRO O    O   1.513 -20.440  -2.706 1.00 . A A . 484 PRO O    1 1 
       10 45363 1 1 238 GLU C    C  -0.670 -22.117  -3.748 1.00 . A A . 485 GLU C    1 1 
       10 45364 1 1 238 GLU CA   C   0.629 -22.906  -3.989 1.00 . A A . 485 GLU CA   1 1 
       10 45365 1 1 238 GLU CB   C   0.318 -24.415  -4.229 1.00 . A A . 485 GLU CB   1 1 
       10 45366 1 1 238 GLU CD   C   2.721 -25.361  -3.951 1.00 . A A . 485 GLU CD   1 1 
       10 45367 1 1 238 GLU CG   C   1.475 -25.239  -4.851 1.00 . A A . 485 GLU CG   1 1 
       10 45368 1 1 238 GLU H    H   2.038 -23.525  -2.530 1.00 . A A . 485 GLU H    1 1 
       10 45369 1 1 238 GLU HA   H   1.106 -22.510  -4.880 1.00 . A A . 485 GLU HA   1 1 
       10 45370 1 1 238 GLU HB2  H   0.049 -24.872  -3.280 1.00 . A A . 485 GLU HB2  1 1 
       10 45371 1 1 238 GLU HB3  H  -0.539 -24.491  -4.896 1.00 . A A . 485 GLU HB3  1 1 
       10 45372 1 1 238 GLU HG2  H   1.111 -26.238  -5.068 1.00 . A A . 485 GLU HG2  1 1 
       10 45373 1 1 238 GLU HG3  H   1.760 -24.770  -5.790 1.00 . A A . 485 GLU HG3  1 1 
       10 45374 1 1 238 GLU N    N   1.595 -22.726  -2.880 1.00 . A A . 485 GLU N    1 1 
       10 45375 1 1 238 GLU O    O  -1.109 -21.381  -4.619 1.00 . A A . 485 GLU O    1 1 
       10 45376 1 1 238 GLU OE1  O   2.660 -26.090  -2.935 1.00 . A A . 485 GLU OE1  1 1 
       10 45377 1 1 238 GLU OE2  O   3.764 -24.732  -4.250 1.00 . A A . 485 GLU OE2  1 1 
       10 45378 1 1 239 LYS C    C  -2.454 -20.092  -2.264 1.00 . A A . 486 LYS C    1 1 
       10 45379 1 1 239 LYS CA   C  -2.523 -21.633  -2.128 1.00 . A A . 486 LYS CA   1 1 
       10 45380 1 1 239 LYS CB   C  -2.853 -22.023  -0.660 1.00 . A A . 486 LYS CB   1 1 
       10 45381 1 1 239 LYS CD   C  -3.230 -23.923   1.041 1.00 . A A . 486 LYS CD   1 1 
       10 45382 1 1 239 LYS CE   C  -4.361 -23.201   1.799 1.00 . A A . 486 LYS CE   1 1 
       10 45383 1 1 239 LYS CG   C  -3.127 -23.530  -0.452 1.00 . A A . 486 LYS CG   1 1 
       10 45384 1 1 239 LYS H    H  -0.838 -22.918  -1.919 1.00 . A A . 486 LYS H    1 1 
       10 45385 1 1 239 LYS HA   H  -3.313 -22.002  -2.772 1.00 . A A . 486 LYS HA   1 1 
       10 45386 1 1 239 LYS HB2  H  -2.018 -21.736  -0.023 1.00 . A A . 486 LYS HB2  1 1 
       10 45387 1 1 239 LYS HB3  H  -3.732 -21.473  -0.338 1.00 . A A . 486 LYS HB3  1 1 
       10 45388 1 1 239 LYS HD2  H  -3.399 -24.992   1.110 1.00 . A A . 486 LYS HD2  1 1 
       10 45389 1 1 239 LYS HD3  H  -2.287 -23.689   1.524 1.00 . A A . 486 LYS HD3  1 1 
       10 45390 1 1 239 LYS HE2  H  -4.184 -22.132   1.768 1.00 . A A . 486 LYS HE2  1 1 
       10 45391 1 1 239 LYS HE3  H  -5.308 -23.420   1.321 1.00 . A A . 486 LYS HE3  1 1 
       10 45392 1 1 239 LYS HG2  H  -4.058 -23.788  -0.948 1.00 . A A . 486 LYS HG2  1 1 
       10 45393 1 1 239 LYS HG3  H  -2.320 -24.097  -0.910 1.00 . A A . 486 LYS HG3  1 1 
       10 45394 1 1 239 LYS HZ1  H  -3.518 -23.466   3.698 1.00 . A A . 486 LYS HZ1  1 1 
       10 45395 1 1 239 LYS HZ2  H  -4.650 -24.650   3.276 1.00 . A A . 486 LYS HZ2  1 1 
       10 45396 1 1 239 LYS HZ3  H  -5.173 -23.107   3.727 1.00 . A A . 486 LYS HZ3  1 1 
       10 45397 1 1 239 LYS N    N  -1.263 -22.300  -2.547 1.00 . A A . 486 LYS N    1 1 
       10 45398 1 1 239 LYS NZ   N  -4.432 -23.634   3.224 1.00 . A A . 486 LYS NZ   1 1 
       10 45399 1 1 239 LYS O    O  -3.408 -19.463  -2.756 1.00 . A A . 486 LYS O    1 1 
       10 45400 1 1 240 VAL C    C  -0.858 -17.621  -3.414 1.00 . A A . 487 VAL C    1 1 
       10 45401 1 1 240 VAL CA   C  -1.085 -18.046  -1.942 1.00 . A A . 487 VAL CA   1 1 
       10 45402 1 1 240 VAL CB   C   0.128 -17.590  -1.041 1.00 . A A . 487 VAL CB   1 1 
       10 45403 1 1 240 VAL CG1  C   0.281 -16.050  -1.013 1.00 . A A . 487 VAL CG1  1 1 
       10 45404 1 1 240 VAL CG2  C  -0.013 -18.129   0.397 1.00 . A A . 487 VAL CG2  1 1 
       10 45405 1 1 240 VAL H    H  -0.597 -20.069  -1.501 1.00 . A A . 487 VAL H    1 1 
       10 45406 1 1 240 VAL HA   H  -1.986 -17.553  -1.575 1.00 . A A . 487 VAL HA   1 1 
       10 45407 1 1 240 VAL HB   H   1.037 -18.010  -1.466 1.00 . A A . 487 VAL HB   1 1 
       10 45408 1 1 240 VAL HG11 H   1.170 -15.779  -0.453 1.00 . A A . 487 VAL HG11 1 1 
       10 45409 1 1 240 VAL HG12 H  -0.584 -15.601  -0.544 1.00 . A A . 487 VAL HG12 1 1 
       10 45410 1 1 240 VAL HG13 H   0.368 -15.675  -2.023 1.00 . A A . 487 VAL HG13 1 1 
       10 45411 1 1 240 VAL HG21 H  -0.160 -19.201   0.376 1.00 . A A . 487 VAL HG21 1 1 
       10 45412 1 1 240 VAL HG22 H  -0.865 -17.658   0.880 1.00 . A A . 487 VAL HG22 1 1 
       10 45413 1 1 240 VAL HG23 H   0.882 -17.901   0.961 1.00 . A A . 487 VAL HG23 1 1 
       10 45414 1 1 240 VAL N    N  -1.311 -19.503  -1.857 1.00 . A A . 487 VAL N    1 1 
       10 45415 1 1 240 VAL O    O  -1.277 -16.534  -3.818 1.00 . A A . 487 VAL O    1 1 
       10 45416 1 1 241 TYR C    C  -1.323 -18.266  -6.427 1.00 . A A . 488 TYR C    1 1 
       10 45417 1 1 241 TYR CA   C   0.007 -18.273  -5.657 1.00 . A A . 488 TYR CA   1 1 
       10 45418 1 1 241 TYR CB   C   0.968 -19.339  -6.267 1.00 . A A . 488 TYR CB   1 1 
       10 45419 1 1 241 TYR CD1  C   1.295 -18.373  -8.639 1.00 . A A . 488 TYR CD1  1 1 
       10 45420 1 1 241 TYR CD2  C   0.473 -20.617  -8.447 1.00 . A A . 488 TYR CD2  1 1 
       10 45421 1 1 241 TYR CE1  C   1.216 -18.463 -10.020 1.00 . A A . 488 TYR CE1  1 1 
       10 45422 1 1 241 TYR CE2  C   0.401 -20.706  -9.825 1.00 . A A . 488 TYR CE2  1 1 
       10 45423 1 1 241 TYR CG   C   0.913 -19.445  -7.814 1.00 . A A . 488 TYR CG   1 1 
       10 45424 1 1 241 TYR CZ   C   0.780 -19.634 -10.605 1.00 . A A . 488 TYR CZ   1 1 
       10 45425 1 1 241 TYR H    H   0.113 -19.342  -3.813 1.00 . A A . 488 TYR H    1 1 
       10 45426 1 1 241 TYR HA   H   0.470 -17.291  -5.756 1.00 . A A . 488 TYR HA   1 1 
       10 45427 1 1 241 TYR HB2  H   1.985 -19.093  -5.993 1.00 . A A . 488 TYR HB2  1 1 
       10 45428 1 1 241 TYR HB3  H   0.724 -20.313  -5.851 1.00 . A A . 488 TYR HB3  1 1 
       10 45429 1 1 241 TYR HD1  H   1.639 -17.453  -8.185 1.00 . A A . 488 TYR HD1  1 1 
       10 45430 1 1 241 TYR HD2  H   0.176 -21.461  -7.842 1.00 . A A . 488 TYR HD2  1 1 
       10 45431 1 1 241 TYR HE1  H   1.516 -17.622 -10.636 1.00 . A A . 488 TYR HE1  1 1 
       10 45432 1 1 241 TYR HE2  H   0.059 -21.627 -10.290 1.00 . A A . 488 TYR HE2  1 1 
       10 45433 1 1 241 TYR HH   H   1.529 -19.468 -12.369 1.00 . A A . 488 TYR HH   1 1 
       10 45434 1 1 241 TYR N    N  -0.213 -18.506  -4.211 1.00 . A A . 488 TYR N    1 1 
       10 45435 1 1 241 TYR O    O  -1.503 -17.457  -7.330 1.00 . A A . 488 TYR O    1 1 
       10 45436 1 1 241 TYR OH   O   0.689 -19.728 -11.976 1.00 . A A . 488 TYR OH   1 1 
       10 45437 1 1 242 GLU C    C  -4.350 -18.012  -6.462 1.00 . A A . 489 GLU C    1 1 
       10 45438 1 1 242 GLU CA   C  -3.555 -19.311  -6.686 1.00 . A A . 489 GLU CA   1 1 
       10 45439 1 1 242 GLU CB   C  -4.290 -20.545  -6.099 1.00 . A A . 489 GLU CB   1 1 
       10 45440 1 1 242 GLU CD   C  -4.202 -23.094  -5.669 1.00 . A A . 489 GLU CD   1 1 
       10 45441 1 1 242 GLU CG   C  -3.650 -21.903  -6.477 1.00 . A A . 489 GLU CG   1 1 
       10 45442 1 1 242 GLU H    H  -1.981 -19.821  -5.367 1.00 . A A . 489 GLU H    1 1 
       10 45443 1 1 242 GLU HA   H  -3.415 -19.452  -7.754 1.00 . A A . 489 GLU HA   1 1 
       10 45444 1 1 242 GLU HB2  H  -4.304 -20.460  -5.015 1.00 . A A . 489 GLU HB2  1 1 
       10 45445 1 1 242 GLU HB3  H  -5.317 -20.543  -6.454 1.00 . A A . 489 GLU HB3  1 1 
       10 45446 1 1 242 GLU HG2  H  -3.821 -22.090  -7.532 1.00 . A A . 489 GLU HG2  1 1 
       10 45447 1 1 242 GLU HG3  H  -2.577 -21.835  -6.313 1.00 . A A . 489 GLU HG3  1 1 
       10 45448 1 1 242 GLU N    N  -2.220 -19.193  -6.075 1.00 . A A . 489 GLU N    1 1 
       10 45449 1 1 242 GLU O    O  -5.073 -17.554  -7.346 1.00 . A A . 489 GLU O    1 1 
       10 45450 1 1 242 GLU OE1  O  -3.529 -23.561  -4.725 1.00 . A A . 489 GLU OE1  1 1 
       10 45451 1 1 242 GLU OE2  O  -5.318 -23.566  -5.969 1.00 . A A . 489 GLU OE2  1 1 
       10 45452 1 1 243 LEU C    C  -4.199 -15.004  -5.756 1.00 . A A . 490 LEU C    1 1 
       10 45453 1 1 243 LEU CA   C  -4.756 -16.147  -4.864 1.00 . A A . 490 LEU CA   1 1 
       10 45454 1 1 243 LEU CB   C  -4.444 -15.926  -3.352 1.00 . A A . 490 LEU CB   1 1 
       10 45455 1 1 243 LEU CD1  C  -5.053 -15.114  -1.027 1.00 . A A . 490 LEU CD1  1 1 
       10 45456 1 1 243 LEU CD2  C  -5.270 -13.491  -2.957 1.00 . A A . 490 LEU CD2  1 1 
       10 45457 1 1 243 LEU CG   C  -5.369 -14.973  -2.525 1.00 . A A . 490 LEU CG   1 1 
       10 45458 1 1 243 LEU H    H  -3.581 -17.886  -4.621 1.00 . A A . 490 LEU H    1 1 
       10 45459 1 1 243 LEU HA   H  -5.829 -16.219  -5.004 1.00 . A A . 490 LEU HA   1 1 
       10 45460 1 1 243 LEU HB2  H  -4.476 -16.902  -2.874 1.00 . A A . 490 LEU HB2  1 1 
       10 45461 1 1 243 LEU HB3  H  -3.419 -15.564  -3.264 1.00 . A A . 490 LEU HB3  1 1 
       10 45462 1 1 243 LEU HD11 H  -4.011 -14.861  -0.846 1.00 . A A . 490 LEU HD11 1 1 
       10 45463 1 1 243 LEU HD12 H  -5.233 -16.133  -0.715 1.00 . A A . 490 LEU HD12 1 1 
       10 45464 1 1 243 LEU HD13 H  -5.688 -14.451  -0.454 1.00 . A A . 490 LEU HD13 1 1 
       10 45465 1 1 243 LEU HD21 H  -4.243 -13.149  -2.861 1.00 . A A . 490 LEU HD21 1 1 
       10 45466 1 1 243 LEU HD22 H  -5.913 -12.885  -2.332 1.00 . A A . 490 LEU HD22 1 1 
       10 45467 1 1 243 LEU HD23 H  -5.583 -13.394  -3.987 1.00 . A A . 490 LEU HD23 1 1 
       10 45468 1 1 243 LEU HG   H  -6.400 -15.286  -2.664 1.00 . A A . 490 LEU HG   1 1 
       10 45469 1 1 243 LEU N    N  -4.158 -17.426  -5.269 1.00 . A A . 490 LEU N    1 1 
       10 45470 1 1 243 LEU O    O  -4.963 -14.181  -6.267 1.00 . A A . 490 LEU O    1 1 
       10 45471 1 1 244 MET C    C  -2.650 -14.106  -8.267 1.00 . A A . 491 MET C    1 1 
       10 45472 1 1 244 MET CA   C  -2.151 -14.012  -6.822 1.00 . A A . 491 MET CA   1 1 
       10 45473 1 1 244 MET CB   C  -0.615 -14.238  -6.809 1.00 . A A . 491 MET CB   1 1 
       10 45474 1 1 244 MET CE   C   2.142 -14.354  -3.702 1.00 . A A . 491 MET CE   1 1 
       10 45475 1 1 244 MET CG   C   0.035 -14.066  -5.446 1.00 . A A . 491 MET CG   1 1 
       10 45476 1 1 244 MET H    H  -2.317 -15.663  -5.472 1.00 . A A . 491 MET H    1 1 
       10 45477 1 1 244 MET HA   H  -2.367 -13.017  -6.439 1.00 . A A . 491 MET HA   1 1 
       10 45478 1 1 244 MET HB2  H  -0.406 -15.247  -7.152 1.00 . A A . 491 MET HB2  1 1 
       10 45479 1 1 244 MET HB3  H  -0.147 -13.539  -7.494 1.00 . A A . 491 MET HB3  1 1 
       10 45480 1 1 244 MET HE1  H   1.559 -15.106  -3.186 1.00 . A A . 491 MET HE1  1 1 
       10 45481 1 1 244 MET HE2  H   1.867 -13.376  -3.327 1.00 . A A . 491 MET HE2  1 1 
       10 45482 1 1 244 MET HE3  H   3.192 -14.527  -3.529 1.00 . A A . 491 MET HE3  1 1 
       10 45483 1 1 244 MET HG2  H  -0.094 -13.041  -5.119 1.00 . A A . 491 MET HG2  1 1 
       10 45484 1 1 244 MET HG3  H  -0.453 -14.726  -4.738 1.00 . A A . 491 MET HG3  1 1 
       10 45485 1 1 244 MET N    N  -2.856 -14.992  -5.940 1.00 . A A . 491 MET N    1 1 
       10 45486 1 1 244 MET O    O  -2.921 -13.098  -8.914 1.00 . A A . 491 MET O    1 1 
       10 45487 1 1 244 MET SD   S   1.797 -14.442  -5.454 1.00 . A A . 491 MET SD   1 1 
       10 45488 1 1 245 ARG C    C  -4.609 -15.348 -10.353 1.00 . A A . 492 ARG C    1 1 
       10 45489 1 1 245 ARG CA   C  -3.138 -15.703 -10.110 1.00 . A A . 492 ARG CA   1 1 
       10 45490 1 1 245 ARG CB   C  -2.872 -17.211 -10.348 1.00 . A A . 492 ARG CB   1 1 
       10 45491 1 1 245 ARG CD   C  -2.850 -19.204 -11.954 1.00 . A A . 492 ARG CD   1 1 
       10 45492 1 1 245 ARG CG   C  -3.189 -17.719 -11.767 1.00 . A A . 492 ARG CG   1 1 
       10 45493 1 1 245 ARG CZ   C  -2.443 -20.445 -14.094 1.00 . A A . 492 ARG CZ   1 1 
       10 45494 1 1 245 ARG H    H  -2.565 -16.083  -8.123 1.00 . A A . 492 ARG H    1 1 
       10 45495 1 1 245 ARG HA   H  -2.522 -15.121 -10.792 1.00 . A A . 492 ARG HA   1 1 
       10 45496 1 1 245 ARG HB2  H  -1.823 -17.407 -10.148 1.00 . A A . 492 ARG HB2  1 1 
       10 45497 1 1 245 ARG HB3  H  -3.465 -17.787  -9.640 1.00 . A A . 492 ARG HB3  1 1 
       10 45498 1 1 245 ARG HD2  H  -1.785 -19.350 -11.784 1.00 . A A . 492 ARG HD2  1 1 
       10 45499 1 1 245 ARG HD3  H  -3.409 -19.785 -11.228 1.00 . A A . 492 ARG HD3  1 1 
       10 45500 1 1 245 ARG HE   H  -4.093 -19.401 -13.644 1.00 . A A . 492 ARG HE   1 1 
       10 45501 1 1 245 ARG HG2  H  -4.246 -17.576 -11.964 1.00 . A A . 492 ARG HG2  1 1 
       10 45502 1 1 245 ARG HG3  H  -2.615 -17.136 -12.483 1.00 . A A . 492 ARG HG3  1 1 
       10 45503 1 1 245 ARG HH11 H  -0.886 -20.588 -12.794 1.00 . A A . 492 ARG HH11 1 1 
       10 45504 1 1 245 ARG HH12 H  -0.679 -21.434 -14.296 1.00 . A A . 492 ARG HH12 1 1 
       10 45505 1 1 245 ARG HH21 H  -3.812 -20.513 -15.585 1.00 . A A . 492 ARG HH21 1 1 
       10 45506 1 1 245 ARG HH22 H  -2.342 -21.388 -15.882 1.00 . A A . 492 ARG HH22 1 1 
       10 45507 1 1 245 ARG N    N  -2.745 -15.355  -8.741 1.00 . A A . 492 ARG N    1 1 
       10 45508 1 1 245 ARG NE   N  -3.210 -19.679 -13.305 1.00 . A A . 492 ARG NE   1 1 
       10 45509 1 1 245 ARG NH1  N  -1.243 -20.854 -13.696 1.00 . A A . 492 ARG NH1  1 1 
       10 45510 1 1 245 ARG NH2  N  -2.901 -20.811 -15.279 1.00 . A A . 492 ARG NH2  1 1 
       10 45511 1 1 245 ARG O    O  -5.002 -15.012 -11.474 1.00 . A A . 492 ARG O    1 1 
       10 45512 1 1 246 ALA C    C  -6.882 -13.487  -9.480 1.00 . A A . 493 ALA C    1 1 
       10 45513 1 1 246 ALA CA   C  -6.813 -15.004  -9.303 1.00 . A A . 493 ALA CA   1 1 
       10 45514 1 1 246 ALA CB   C  -7.540 -15.431  -8.017 1.00 . A A . 493 ALA CB   1 1 
       10 45515 1 1 246 ALA H    H  -5.046 -15.779  -8.438 1.00 . A A . 493 ALA H    1 1 
       10 45516 1 1 246 ALA HA   H  -7.297 -15.489 -10.147 1.00 . A A . 493 ALA HA   1 1 
       10 45517 1 1 246 ALA HB1  H  -7.075 -14.961  -7.156 1.00 . A A . 493 ALA HB1  1 1 
       10 45518 1 1 246 ALA HB2  H  -7.485 -16.504  -7.909 1.00 . A A . 493 ALA HB2  1 1 
       10 45519 1 1 246 ALA HB3  H  -8.582 -15.131  -8.068 1.00 . A A . 493 ALA HB3  1 1 
       10 45520 1 1 246 ALA N    N  -5.415 -15.428  -9.274 1.00 . A A . 493 ALA N    1 1 
       10 45521 1 1 246 ALA O    O  -7.631 -12.995 -10.311 1.00 . A A . 493 ALA O    1 1 
       10 45522 1 1 247 CYS C    C  -5.405 -10.815 -10.163 1.00 . A A . 494 CYS C    1 1 
       10 45523 1 1 247 CYS CA   C  -5.974 -11.279  -8.805 1.00 . A A . 494 CYS CA   1 1 
       10 45524 1 1 247 CYS CB   C  -5.129 -10.747  -7.634 1.00 . A A . 494 CYS CB   1 1 
       10 45525 1 1 247 CYS H    H  -5.423 -13.218  -8.129 1.00 . A A . 494 CYS H    1 1 
       10 45526 1 1 247 CYS HA   H  -6.988 -10.899  -8.707 1.00 . A A . 494 CYS HA   1 1 
       10 45527 1 1 247 CYS HB2  H  -4.123 -11.142  -7.706 1.00 . A A . 494 CYS HB2  1 1 
       10 45528 1 1 247 CYS HB3  H  -5.087  -9.665  -7.675 1.00 . A A . 494 CYS HB3  1 1 
       10 45529 1 1 247 CYS HG   H  -6.265 -12.436  -6.083 1.00 . A A . 494 CYS HG   1 1 
       10 45530 1 1 247 CYS N    N  -6.036 -12.755  -8.737 1.00 . A A . 494 CYS N    1 1 
       10 45531 1 1 247 CYS O    O  -5.757  -9.745 -10.679 1.00 . A A . 494 CYS O    1 1 
       10 45532 1 1 247 CYS SG   S  -5.772 -11.207  -6.006 1.00 . A A . 494 CYS SG   1 1 
       10 45533 1 1 248 TRP C    C  -4.591 -12.307 -13.114 1.00 . A A . 495 TRP C    1 1 
       10 45534 1 1 248 TRP CA   C  -3.890 -11.449 -12.034 1.00 . A A . 495 TRP CA   1 1 
       10 45535 1 1 248 TRP CB   C  -2.358 -11.788 -11.926 1.00 . A A . 495 TRP CB   1 1 
       10 45536 1 1 248 TRP CD1  C  -0.464 -10.048 -11.950 1.00 . A A . 495 TRP CD1  1 1 
       10 45537 1 1 248 TRP CD2  C  -1.358 -10.405 -13.982 1.00 . A A . 495 TRP CD2  1 1 
       10 45538 1 1 248 TRP CE2  C  -0.318  -9.469 -14.100 1.00 . A A . 495 TRP CE2  1 1 
       10 45539 1 1 248 TRP CE3  C  -2.057 -10.768 -15.146 1.00 . A A . 495 TRP CE3  1 1 
       10 45540 1 1 248 TRP CG   C  -1.425 -10.786 -12.585 1.00 . A A . 495 TRP CG   1 1 
       10 45541 1 1 248 TRP CH2  C  -0.665  -9.269 -16.433 1.00 . A A . 495 TRP CH2  1 1 
       10 45542 1 1 248 TRP CZ2  C   0.031  -8.893 -15.320 1.00 . A A . 495 TRP CZ2  1 1 
       10 45543 1 1 248 TRP CZ3  C  -1.707 -10.198 -16.354 1.00 . A A . 495 TRP CZ3  1 1 
       10 45544 1 1 248 TRP H    H  -4.336 -12.496 -10.257 1.00 . A A . 495 TRP H    1 1 
       10 45545 1 1 248 TRP HA   H  -4.007 -10.404 -12.306 1.00 . A A . 495 TRP HA   1 1 
       10 45546 1 1 248 TRP HB2  H  -2.083 -11.847 -10.878 1.00 . A A . 495 TRP HB2  1 1 
       10 45547 1 1 248 TRP HB3  H  -2.162 -12.756 -12.373 1.00 . A A . 495 TRP HB3  1 1 
       10 45548 1 1 248 TRP HD1  H  -0.259 -10.096 -10.888 1.00 . A A . 495 TRP HD1  1 1 
       10 45549 1 1 248 TRP HE1  H   0.940  -8.666 -12.633 1.00 . A A . 495 TRP HE1  1 1 
       10 45550 1 1 248 TRP HE3  H  -2.862 -11.482 -15.108 1.00 . A A . 495 TRP HE3  1 1 
       10 45551 1 1 248 TRP HH2  H  -0.423  -8.843 -17.398 1.00 . A A . 495 TRP HH2  1 1 
       10 45552 1 1 248 TRP HZ2  H   0.839  -8.177 -15.395 1.00 . A A . 495 TRP HZ2  1 1 
       10 45553 1 1 248 TRP HZ3  H  -2.245 -10.471 -17.259 1.00 . A A . 495 TRP HZ3  1 1 
       10 45554 1 1 248 TRP N    N  -4.539 -11.664 -10.733 1.00 . A A . 495 TRP N    1 1 
       10 45555 1 1 248 TRP NE1  N   0.203  -9.272 -12.850 1.00 . A A . 495 TRP NE1  1 1 
       10 45556 1 1 248 TRP O    O  -3.928 -12.858 -14.003 1.00 . A A . 495 TRP O    1 1 
       10 45557 1 1 249 GLN C    C  -6.734 -12.189 -15.310 1.00 . A A . 496 GLN C    1 1 
       10 45558 1 1 249 GLN CA   C  -6.692 -13.118 -14.097 1.00 . A A . 496 GLN CA   1 1 
       10 45559 1 1 249 GLN CB   C  -8.131 -13.497 -13.661 1.00 . A A . 496 GLN CB   1 1 
       10 45560 1 1 249 GLN CD   C  -7.665 -16.023 -13.567 1.00 . A A . 496 GLN CD   1 1 
       10 45561 1 1 249 GLN CG   C  -8.211 -14.790 -12.833 1.00 . A A . 496 GLN CG   1 1 
       10 45562 1 1 249 GLN H    H  -6.386 -12.195 -12.200 1.00 . A A . 496 GLN H    1 1 
       10 45563 1 1 249 GLN HA   H  -6.160 -14.034 -14.377 1.00 . A A . 496 GLN HA   1 1 
       10 45564 1 1 249 GLN HB2  H  -8.540 -12.685 -13.066 1.00 . A A . 496 GLN HB2  1 1 
       10 45565 1 1 249 GLN HB3  H  -8.756 -13.624 -14.543 1.00 . A A . 496 GLN HB3  1 1 
       10 45566 1 1 249 GLN HE21 H  -6.978 -16.775 -11.867 1.00 . A A . 496 GLN HE21 1 1 
       10 45567 1 1 249 GLN HE22 H  -6.701 -17.726 -13.281 1.00 . A A . 496 GLN HE22 1 1 
       10 45568 1 1 249 GLN HG2  H  -7.642 -14.650 -11.923 1.00 . A A . 496 GLN HG2  1 1 
       10 45569 1 1 249 GLN HG3  H  -9.246 -14.975 -12.576 1.00 . A A . 496 GLN HG3  1 1 
       10 45570 1 1 249 GLN N    N  -5.922 -12.486 -13.009 1.00 . A A . 496 GLN N    1 1 
       10 45571 1 1 249 GLN NE2  N  -7.054 -16.932 -12.831 1.00 . A A . 496 GLN NE2  1 1 
       10 45572 1 1 249 GLN O    O  -6.966 -10.983 -15.167 1.00 . A A . 496 GLN O    1 1 
       10 45573 1 1 249 GLN OE1  O  -7.771 -16.143 -14.791 1.00 . A A . 496 GLN OE1  1 1 
       10 45574 1 1 250 TRP C    C  -7.847 -11.416 -18.081 1.00 . A A . 497 TRP C    1 1 
       10 45575 1 1 250 TRP CA   C  -6.494 -12.098 -17.783 1.00 . A A . 497 TRP CA   1 1 
       10 45576 1 1 250 TRP CB   C  -6.062 -13.088 -18.904 1.00 . A A . 497 TRP CB   1 1 
       10 45577 1 1 250 TRP CD1  C  -7.965 -14.693 -19.606 1.00 . A A . 497 TRP CD1  1 1 
       10 45578 1 1 250 TRP CD2  C  -6.441 -15.619 -18.256 1.00 . A A . 497 TRP CD2  1 1 
       10 45579 1 1 250 TRP CE2  C  -7.421 -16.577 -18.550 1.00 . A A . 497 TRP CE2  1 1 
       10 45580 1 1 250 TRP CE3  C  -5.376 -15.979 -17.419 1.00 . A A . 497 TRP CE3  1 1 
       10 45581 1 1 250 TRP CG   C  -6.811 -14.407 -18.932 1.00 . A A . 497 TRP CG   1 1 
       10 45582 1 1 250 TRP CH2  C  -6.317 -18.200 -17.239 1.00 . A A . 497 TRP CH2  1 1 
       10 45583 1 1 250 TRP CZ2  C  -7.373 -17.871 -18.047 1.00 . A A . 497 TRP CZ2  1 1 
       10 45584 1 1 250 TRP CZ3  C  -5.323 -17.267 -16.924 1.00 . A A . 497 TRP CZ3  1 1 
       10 45585 1 1 250 TRP H    H  -6.383 -13.756 -16.481 1.00 . A A . 497 TRP H    1 1 
       10 45586 1 1 250 TRP HA   H  -5.737 -11.319 -17.707 1.00 . A A . 497 TRP HA   1 1 
       10 45587 1 1 250 TRP HB2  H  -6.192 -12.615 -19.871 1.00 . A A . 497 TRP HB2  1 1 
       10 45588 1 1 250 TRP HB3  H  -5.008 -13.315 -18.779 1.00 . A A . 497 TRP HB3  1 1 
       10 45589 1 1 250 TRP HD1  H  -8.503 -13.986 -20.221 1.00 . A A . 497 TRP HD1  1 1 
       10 45590 1 1 250 TRP HE1  H  -9.141 -16.421 -19.736 1.00 . A A . 497 TRP HE1  1 1 
       10 45591 1 1 250 TRP HE3  H  -4.595 -15.270 -17.167 1.00 . A A . 497 TRP HE3  1 1 
       10 45592 1 1 250 TRP HH2  H  -6.238 -19.197 -16.830 1.00 . A A . 497 TRP HH2  1 1 
       10 45593 1 1 250 TRP HZ2  H  -8.131 -18.602 -18.284 1.00 . A A . 497 TRP HZ2  1 1 
       10 45594 1 1 250 TRP HZ3  H  -4.502 -17.564 -16.279 1.00 . A A . 497 TRP HZ3  1 1 
       10 45595 1 1 250 TRP N    N  -6.525 -12.789 -16.488 1.00 . A A . 497 TRP N    1 1 
       10 45596 1 1 250 TRP NE1  N  -8.342 -15.986 -19.368 1.00 . A A . 497 TRP NE1  1 1 
       10 45597 1 1 250 TRP O    O  -7.881 -10.270 -18.538 1.00 . A A . 497 TRP O    1 1 
       10 45598 1 1 251 ASN C    C -10.552 -10.727 -16.566 1.00 . A A . 498 ASN C    1 1 
       10 45599 1 1 251 ASN CA   C -10.308 -11.542 -17.857 1.00 . A A . 498 ASN CA   1 1 
       10 45600 1 1 251 ASN CB   C -11.399 -12.637 -17.984 1.00 . A A . 498 ASN CB   1 1 
       10 45601 1 1 251 ASN CG   C -11.284 -13.494 -19.239 1.00 . A A . 498 ASN CG   1 1 
       10 45602 1 1 251 ASN H    H  -8.856 -13.065 -17.543 1.00 . A A . 498 ASN H    1 1 
       10 45603 1 1 251 ASN HA   H -10.364 -10.888 -18.725 1.00 . A A . 498 ASN HA   1 1 
       10 45604 1 1 251 ASN HB2  H -11.340 -13.293 -17.123 1.00 . A A . 498 ASN HB2  1 1 
       10 45605 1 1 251 ASN HB3  H -12.377 -12.167 -17.991 1.00 . A A . 498 ASN HB3  1 1 
       10 45606 1 1 251 ASN HD21 H -12.135 -15.032 -18.307 1.00 . A A . 498 ASN HD21 1 1 
       10 45607 1 1 251 ASN HD22 H -11.686 -15.300 -19.956 1.00 . A A . 498 ASN HD22 1 1 
       10 45608 1 1 251 ASN N    N  -8.953 -12.127 -17.803 1.00 . A A . 498 ASN N    1 1 
       10 45609 1 1 251 ASN ND2  N -11.747 -14.732 -19.161 1.00 . A A . 498 ASN ND2  1 1 
       10 45610 1 1 251 ASN O    O -10.451 -11.295 -15.471 1.00 . A A . 498 ASN O    1 1 
       10 45611 1 1 251 ASN OD1  O -10.801 -13.044 -20.279 1.00 . A A . 498 ASN OD1  1 1 
       10 45612 1 1 252 PRO C    C -12.426  -9.095 -14.686 1.00 . A A . 499 PRO C    1 1 
       10 45613 1 1 252 PRO CA   C -11.222  -8.539 -15.497 1.00 . A A . 499 PRO CA   1 1 
       10 45614 1 1 252 PRO CB   C -11.571  -7.178 -16.155 1.00 . A A . 499 PRO CB   1 1 
       10 45615 1 1 252 PRO CD   C -10.714  -8.563 -17.911 1.00 . A A . 499 PRO CD   1 1 
       10 45616 1 1 252 PRO CG   C -10.748  -7.134 -17.403 1.00 . A A . 499 PRO CG   1 1 
       10 45617 1 1 252 PRO HA   H -10.381  -8.408 -14.824 1.00 . A A . 499 PRO HA   1 1 
       10 45618 1 1 252 PRO HB2  H -12.637  -7.130 -16.389 1.00 . A A . 499 PRO HB2  1 1 
       10 45619 1 1 252 PRO HB3  H -11.306  -6.358 -15.497 1.00 . A A . 499 PRO HB3  1 1 
       10 45620 1 1 252 PRO HD2  H -11.553  -8.755 -18.574 1.00 . A A . 499 PRO HD2  1 1 
       10 45621 1 1 252 PRO HD3  H  -9.779  -8.765 -18.420 1.00 . A A . 499 PRO HD3  1 1 
       10 45622 1 1 252 PRO HG2  H -11.212  -6.476 -18.132 1.00 . A A . 499 PRO HG2  1 1 
       10 45623 1 1 252 PRO HG3  H  -9.741  -6.793 -17.182 1.00 . A A . 499 PRO HG3  1 1 
       10 45624 1 1 252 PRO N    N -10.827  -9.384 -16.665 1.00 . A A . 499 PRO N    1 1 
       10 45625 1 1 252 PRO O    O -12.532  -8.843 -13.482 1.00 . A A . 499 PRO O    1 1 
       10 45626 1 1 253 SER C    C -14.147 -11.668 -13.855 1.00 . A A . 500 SER C    1 1 
       10 45627 1 1 253 SER CA   C -14.514 -10.444 -14.713 1.00 . A A . 500 SER CA   1 1 
       10 45628 1 1 253 SER CB   C -15.535 -10.846 -15.792 1.00 . A A . 500 SER CB   1 1 
       10 45629 1 1 253 SER H    H -13.209  -9.951 -16.324 1.00 . A A . 500 SER H    1 1 
       10 45630 1 1 253 SER HA   H -14.969  -9.701 -14.069 1.00 . A A . 500 SER HA   1 1 
       10 45631 1 1 253 SER HB2  H -16.404 -11.305 -15.336 1.00 . A A . 500 SER HB2  1 1 
       10 45632 1 1 253 SER HB3  H -15.846  -9.964 -16.336 1.00 . A A . 500 SER HB3  1 1 
       10 45633 1 1 253 SER HG   H -14.809 -12.611 -16.282 1.00 . A A . 500 SER HG   1 1 
       10 45634 1 1 253 SER N    N -13.332  -9.825 -15.358 1.00 . A A . 500 SER N    1 1 
       10 45635 1 1 253 SER O    O -14.908 -12.059 -12.961 1.00 . A A . 500 SER O    1 1 
       10 45636 1 1 253 SER OG   O -14.976 -11.764 -16.721 1.00 . A A . 500 SER OG   1 1 
       10 45637 1 1 254 ASP C    C -11.688 -13.251 -12.248 1.00 . A A . 501 ASP C    1 1 
       10 45638 1 1 254 ASP CA   C -12.543 -13.529 -13.489 1.00 . A A . 501 ASP CA   1 1 
       10 45639 1 1 254 ASP CB   C -11.756 -14.418 -14.502 1.00 . A A . 501 ASP CB   1 1 
       10 45640 1 1 254 ASP CG   C -12.620 -15.036 -15.623 1.00 . A A . 501 ASP CG   1 1 
       10 45641 1 1 254 ASP H    H -12.413 -11.885 -14.828 1.00 . A A . 501 ASP H    1 1 
       10 45642 1 1 254 ASP HA   H -13.428 -14.077 -13.168 1.00 . A A . 501 ASP HA   1 1 
       10 45643 1 1 254 ASP HB2  H -10.986 -13.814 -14.973 1.00 . A A . 501 ASP HB2  1 1 
       10 45644 1 1 254 ASP HB3  H -11.271 -15.223 -13.957 1.00 . A A . 501 ASP HB3  1 1 
       10 45645 1 1 254 ASP N    N -12.991 -12.278 -14.148 1.00 . A A . 501 ASP N    1 1 
       10 45646 1 1 254 ASP O    O -11.445 -14.170 -11.452 1.00 . A A . 501 ASP O    1 1 
       10 45647 1 1 254 ASP OD1  O -13.513 -14.338 -16.153 1.00 . A A . 501 ASP OD1  1 1 
       10 45648 1 1 254 ASP OD2  O -12.385 -16.206 -16.014 1.00 . A A . 501 ASP OD2  1 1 
       10 45649 1 1 255 ARG C    C -11.362 -11.269  -9.718 1.00 . A A . 502 ARG C    1 1 
       10 45650 1 1 255 ARG CA   C -10.419 -11.628 -10.887 1.00 . A A . 502 ARG CA   1 1 
       10 45651 1 1 255 ARG CB   C  -9.401 -10.495 -11.219 1.00 . A A . 502 ARG CB   1 1 
       10 45652 1 1 255 ARG CD   C  -8.938  -8.129 -12.038 1.00 . A A . 502 ARG CD   1 1 
       10 45653 1 1 255 ARG CG   C -10.004  -9.134 -11.583 1.00 . A A . 502 ARG CG   1 1 
       10 45654 1 1 255 ARG CZ   C  -7.861  -7.701 -14.263 1.00 . A A . 502 ARG CZ   1 1 
       10 45655 1 1 255 ARG H    H -11.433 -11.311 -12.737 1.00 . A A . 502 ARG H    1 1 
       10 45656 1 1 255 ARG HA   H  -9.853 -12.512 -10.594 1.00 . A A . 502 ARG HA   1 1 
       10 45657 1 1 255 ARG HB2  H  -8.750 -10.355 -10.360 1.00 . A A . 502 ARG HB2  1 1 
       10 45658 1 1 255 ARG HB3  H  -8.789 -10.829 -12.053 1.00 . A A . 502 ARG HB3  1 1 
       10 45659 1 1 255 ARG HD2  H  -9.414  -7.166 -12.189 1.00 . A A . 502 ARG HD2  1 1 
       10 45660 1 1 255 ARG HD3  H  -8.189  -8.031 -11.257 1.00 . A A . 502 ARG HD3  1 1 
       10 45661 1 1 255 ARG HE   H  -8.092  -9.507 -13.410 1.00 . A A . 502 ARG HE   1 1 
       10 45662 1 1 255 ARG HG2  H -10.718  -9.271 -12.386 1.00 . A A . 502 ARG HG2  1 1 
       10 45663 1 1 255 ARG HG3  H -10.519  -8.735 -10.714 1.00 . A A . 502 ARG HG3  1 1 
       10 45664 1 1 255 ARG HH11 H  -8.494  -6.019 -13.334 1.00 . A A . 502 ARG HH11 1 1 
       10 45665 1 1 255 ARG HH12 H  -7.748  -5.770 -14.878 1.00 . A A . 502 ARG HH12 1 1 
       10 45666 1 1 255 ARG HH21 H  -7.149  -9.167 -15.469 1.00 . A A . 502 ARG HH21 1 1 
       10 45667 1 1 255 ARG HH22 H  -6.986  -7.556 -16.086 1.00 . A A . 502 ARG HH22 1 1 
       10 45668 1 1 255 ARG N    N -11.223 -11.993 -12.072 1.00 . A A . 502 ARG N    1 1 
       10 45669 1 1 255 ARG NE   N  -8.261  -8.543 -13.294 1.00 . A A . 502 ARG NE   1 1 
       10 45670 1 1 255 ARG NH1  N  -8.049  -6.394 -14.150 1.00 . A A . 502 ARG NH1  1 1 
       10 45671 1 1 255 ARG NH2  N  -7.284  -8.178 -15.361 1.00 . A A . 502 ARG NH2  1 1 
       10 45672 1 1 255 ARG O    O -12.411 -10.647  -9.940 1.00 . A A . 502 ARG O    1 1 
       10 45673 1 1 256 PRO C    C -12.162 -10.263  -6.697 1.00 . A A . 503 PRO C    1 1 
       10 45674 1 1 256 PRO CA   C -11.943 -11.652  -7.322 1.00 . A A . 503 PRO CA   1 1 
       10 45675 1 1 256 PRO CB   C -11.267 -12.626  -6.330 1.00 . A A . 503 PRO CB   1 1 
       10 45676 1 1 256 PRO CD   C  -9.649 -12.102  -8.028 1.00 . A A . 503 PRO CD   1 1 
       10 45677 1 1 256 PRO CG   C  -9.798 -12.461  -6.566 1.00 . A A . 503 PRO CG   1 1 
       10 45678 1 1 256 PRO HA   H -12.907 -12.059  -7.623 1.00 . A A . 503 PRO HA   1 1 
       10 45679 1 1 256 PRO HB2  H -11.536 -12.381  -5.302 1.00 . A A . 503 PRO HB2  1 1 
       10 45680 1 1 256 PRO HB3  H -11.567 -13.647  -6.547 1.00 . A A . 503 PRO HB3  1 1 
       10 45681 1 1 256 PRO HD2  H  -8.920 -11.308  -8.157 1.00 . A A . 503 PRO HD2  1 1 
       10 45682 1 1 256 PRO HD3  H  -9.346 -12.972  -8.603 1.00 . A A . 503 PRO HD3  1 1 
       10 45683 1 1 256 PRO HG2  H  -9.411 -11.663  -5.936 1.00 . A A . 503 PRO HG2  1 1 
       10 45684 1 1 256 PRO HG3  H  -9.270 -13.385  -6.352 1.00 . A A . 503 PRO HG3  1 1 
       10 45685 1 1 256 PRO N    N -11.003 -11.652  -8.455 1.00 . A A . 503 PRO N    1 1 
       10 45686 1 1 256 PRO O    O -11.325  -9.361  -6.824 1.00 . A A . 503 PRO O    1 1 
       10 45687 1 1 257 SER C    C -12.995  -9.010  -3.857 1.00 . A A . 504 SER C    1 1 
       10 45688 1 1 257 SER CA   C -13.663  -8.942  -5.242 1.00 . A A . 504 SER CA   1 1 
       10 45689 1 1 257 SER CB   C -15.197  -8.855  -5.104 1.00 . A A . 504 SER CB   1 1 
       10 45690 1 1 257 SER H    H -13.947 -10.865  -6.041 1.00 . A A . 504 SER H    1 1 
       10 45691 1 1 257 SER HA   H -13.299  -8.060  -5.767 1.00 . A A . 504 SER HA   1 1 
       10 45692 1 1 257 SER HB2  H -15.464  -7.981  -4.520 1.00 . A A . 504 SER HB2  1 1 
       10 45693 1 1 257 SER HB3  H -15.644  -8.776  -6.087 1.00 . A A . 504 SER HB3  1 1 
       10 45694 1 1 257 SER HG   H -16.576 -10.229  -4.832 1.00 . A A . 504 SER HG   1 1 
       10 45695 1 1 257 SER N    N -13.307 -10.125  -6.022 1.00 . A A . 504 SER N    1 1 
       10 45696 1 1 257 SER O    O -12.418 -10.047  -3.477 1.00 . A A . 504 SER O    1 1 
       10 45697 1 1 257 SER OG   O -15.719 -10.013  -4.456 1.00 . A A . 504 SER OG   1 1 
       10 45698 1 1 258 PHE C    C -13.106  -8.824  -0.794 1.00 . A A . 505 PHE C    1 1 
       10 45699 1 1 258 PHE CA   C -12.584  -7.752  -1.750 1.00 . A A . 505 PHE CA   1 1 
       10 45700 1 1 258 PHE CB   C -12.952  -6.356  -1.189 1.00 . A A . 505 PHE CB   1 1 
       10 45701 1 1 258 PHE CD1  C -15.155  -6.242   0.110 1.00 . A A . 505 PHE CD1  1 1 
       10 45702 1 1 258 PHE CD2  C -15.167  -5.537  -2.172 1.00 . A A . 505 PHE CD2  1 1 
       10 45703 1 1 258 PHE CE1  C -16.499  -5.950   0.210 1.00 . A A . 505 PHE CE1  1 1 
       10 45704 1 1 258 PHE CE2  C -16.514  -5.245  -2.073 1.00 . A A . 505 PHE CE2  1 1 
       10 45705 1 1 258 PHE CG   C -14.458  -6.042  -1.082 1.00 . A A . 505 PHE CG   1 1 
       10 45706 1 1 258 PHE CZ   C -17.178  -5.453  -0.883 1.00 . A A . 505 PHE CZ   1 1 
       10 45707 1 1 258 PHE H    H -13.578  -7.136  -3.511 1.00 . A A . 505 PHE H    1 1 
       10 45708 1 1 258 PHE HA   H -11.508  -7.834  -1.813 1.00 . A A . 505 PHE HA   1 1 
       10 45709 1 1 258 PHE HB2  H -12.526  -6.257  -0.199 1.00 . A A . 505 PHE HB2  1 1 
       10 45710 1 1 258 PHE HB3  H -12.508  -5.605  -1.822 1.00 . A A . 505 PHE HB3  1 1 
       10 45711 1 1 258 PHE HD1  H -14.630  -6.634   0.971 1.00 . A A . 505 PHE HD1  1 1 
       10 45712 1 1 258 PHE HD2  H -14.651  -5.372  -3.111 1.00 . A A . 505 PHE HD2  1 1 
       10 45713 1 1 258 PHE HE1  H -17.022  -6.111   1.144 1.00 . A A . 505 PHE HE1  1 1 
       10 45714 1 1 258 PHE HE2  H -17.049  -4.853  -2.933 1.00 . A A . 505 PHE HE2  1 1 
       10 45715 1 1 258 PHE HZ   H -18.232  -5.219  -0.803 1.00 . A A . 505 PHE HZ   1 1 
       10 45716 1 1 258 PHE N    N -13.124  -7.909  -3.110 1.00 . A A . 505 PHE N    1 1 
       10 45717 1 1 258 PHE O    O -12.404  -9.208   0.131 1.00 . A A . 505 PHE O    1 1 
       10 45718 1 1 259 ALA C    C -14.261 -11.650  -0.341 1.00 . A A . 506 ALA C    1 1 
       10 45719 1 1 259 ALA CA   C -14.994 -10.311  -0.220 1.00 . A A . 506 ALA CA   1 1 
       10 45720 1 1 259 ALA CB   C -16.461 -10.451  -0.643 1.00 . A A . 506 ALA CB   1 1 
       10 45721 1 1 259 ALA H    H -14.826  -8.942  -1.819 1.00 . A A . 506 ALA H    1 1 
       10 45722 1 1 259 ALA HA   H -14.968  -9.976   0.818 1.00 . A A . 506 ALA HA   1 1 
       10 45723 1 1 259 ALA HB1  H -16.958 -11.182  -0.017 1.00 . A A . 506 ALA HB1  1 1 
       10 45724 1 1 259 ALA HB2  H -16.513 -10.771  -1.679 1.00 . A A . 506 ALA HB2  1 1 
       10 45725 1 1 259 ALA HB3  H -16.960  -9.497  -0.541 1.00 . A A . 506 ALA HB3  1 1 
       10 45726 1 1 259 ALA N    N -14.338  -9.296  -1.045 1.00 . A A . 506 ALA N    1 1 
       10 45727 1 1 259 ALA O    O -13.926 -12.281   0.668 1.00 . A A . 506 ALA O    1 1 
       10 45728 1 1 260 GLU C    C -11.887 -13.341  -1.406 1.00 . A A . 507 GLU C    1 1 
       10 45729 1 1 260 GLU CA   C -13.343 -13.334  -1.906 1.00 . A A . 507 GLU CA   1 1 
       10 45730 1 1 260 GLU CB   C -13.394 -13.623  -3.430 1.00 . A A . 507 GLU CB   1 1 
       10 45731 1 1 260 GLU CD   C -13.999 -16.134  -3.418 1.00 . A A . 507 GLU CD   1 1 
       10 45732 1 1 260 GLU CG   C -12.968 -15.058  -3.827 1.00 . A A . 507 GLU CG   1 1 
       10 45733 1 1 260 GLU H    H -14.231 -11.451  -2.341 1.00 . A A . 507 GLU H    1 1 
       10 45734 1 1 260 GLU HA   H -13.898 -14.113  -1.387 1.00 . A A . 507 GLU HA   1 1 
       10 45735 1 1 260 GLU HB2  H -14.409 -13.466  -3.780 1.00 . A A . 507 GLU HB2  1 1 
       10 45736 1 1 260 GLU HB3  H -12.744 -12.920  -3.942 1.00 . A A . 507 GLU HB3  1 1 
       10 45737 1 1 260 GLU HG2  H -12.833 -15.094  -4.905 1.00 . A A . 507 GLU HG2  1 1 
       10 45738 1 1 260 GLU HG3  H -12.018 -15.286  -3.355 1.00 . A A . 507 GLU HG3  1 1 
       10 45739 1 1 260 GLU N    N -13.992 -12.049  -1.599 1.00 . A A . 507 GLU N    1 1 
       10 45740 1 1 260 GLU O    O -11.416 -14.344  -0.854 1.00 . A A . 507 GLU O    1 1 
       10 45741 1 1 260 GLU OE1  O -14.872 -16.478  -4.247 1.00 . A A . 507 GLU OE1  1 1 
       10 45742 1 1 260 GLU OE2  O -13.954 -16.631  -2.272 1.00 . A A . 507 GLU OE2  1 1 
       10 45743 1 1 261 ILE C    C  -9.694 -12.042   0.384 1.00 . A A . 508 ILE C    1 1 
       10 45744 1 1 261 ILE CA   C  -9.792 -12.015  -1.163 1.00 . A A . 508 ILE CA   1 1 
       10 45745 1 1 261 ILE CB   C  -9.178 -10.687  -1.760 1.00 . A A . 508 ILE CB   1 1 
       10 45746 1 1 261 ILE CD1  C  -8.502  -9.585  -4.034 1.00 . A A . 508 ILE CD1  1 1 
       10 45747 1 1 261 ILE CG1  C  -9.158 -10.762  -3.325 1.00 . A A . 508 ILE CG1  1 1 
       10 45748 1 1 261 ILE CG2  C  -7.761 -10.410  -1.205 1.00 . A A . 508 ILE CG2  1 1 
       10 45749 1 1 261 ILE H    H -11.644 -11.447  -2.038 1.00 . A A . 508 ILE H    1 1 
       10 45750 1 1 261 ILE HA   H  -9.219 -12.857  -1.557 1.00 . A A . 508 ILE HA   1 1 
       10 45751 1 1 261 ILE HB   H  -9.818  -9.861  -1.460 1.00 . A A . 508 ILE HB   1 1 
       10 45752 1 1 261 ILE HD11 H  -7.453  -9.537  -3.764 1.00 . A A . 508 ILE HD11 1 1 
       10 45753 1 1 261 ILE HD12 H  -8.991  -8.665  -3.746 1.00 . A A . 508 ILE HD12 1 1 
       10 45754 1 1 261 ILE HD13 H  -8.589  -9.719  -5.103 1.00 . A A . 508 ILE HD13 1 1 
       10 45755 1 1 261 ILE HG12 H  -8.624 -11.650  -3.633 1.00 . A A . 508 ILE HG12 1 1 
       10 45756 1 1 261 ILE HG13 H -10.177 -10.830  -3.689 1.00 . A A . 508 ILE HG13 1 1 
       10 45757 1 1 261 ILE HG21 H  -7.379  -9.482  -1.612 1.00 . A A . 508 ILE HG21 1 1 
       10 45758 1 1 261 ILE HG22 H  -7.095 -11.217  -1.477 1.00 . A A . 508 ILE HG22 1 1 
       10 45759 1 1 261 ILE HG23 H  -7.800 -10.333  -0.125 1.00 . A A . 508 ILE HG23 1 1 
       10 45760 1 1 261 ILE N    N -11.193 -12.196  -1.594 1.00 . A A . 508 ILE N    1 1 
       10 45761 1 1 261 ILE O    O  -8.800 -12.693   0.947 1.00 . A A . 508 ILE O    1 1 
       10 45762 1 1 262 HIS C    C -10.920 -12.727   3.091 1.00 . A A . 509 HIS C    1 1 
       10 45763 1 1 262 HIS CA   C -10.770 -11.308   2.514 1.00 . A A . 509 HIS CA   1 1 
       10 45764 1 1 262 HIS CB   C -11.993 -10.425   2.899 1.00 . A A . 509 HIS CB   1 1 
       10 45765 1 1 262 HIS CD2  C -13.132 -11.150   5.135 1.00 . A A . 509 HIS CD2  1 1 
       10 45766 1 1 262 HIS CE1  C -12.404  -9.529   6.402 1.00 . A A . 509 HIS CE1  1 1 
       10 45767 1 1 262 HIS CG   C -12.342 -10.357   4.364 1.00 . A A . 509 HIS CG   1 1 
       10 45768 1 1 262 HIS H    H -11.295 -10.849   0.510 1.00 . A A . 509 HIS H    1 1 
       10 45769 1 1 262 HIS HA   H  -9.866 -10.855   2.913 1.00 . A A . 509 HIS HA   1 1 
       10 45770 1 1 262 HIS HB2  H -11.804  -9.411   2.575 1.00 . A A . 509 HIS HB2  1 1 
       10 45771 1 1 262 HIS HB3  H -12.868 -10.791   2.370 1.00 . A A . 509 HIS HB3  1 1 
       10 45772 1 1 262 HIS HD1  H -11.366  -8.585   4.925 1.00 . A A . 509 HIS HD1  1 1 
       10 45773 1 1 262 HIS HD2  H -13.655 -12.038   4.809 1.00 . A A . 509 HIS HD2  1 1 
       10 45774 1 1 262 HIS HE1  H -12.238  -8.891   7.255 1.00 . A A . 509 HIS HE1  1 1 
       10 45775 1 1 262 HIS HE2  H -13.414 -11.103   7.203 1.00 . A A . 509 HIS HE2  1 1 
       10 45776 1 1 262 HIS N    N -10.645 -11.350   1.041 1.00 . A A . 509 HIS N    1 1 
       10 45777 1 1 262 HIS ND1  N -11.906  -9.349   5.196 1.00 . A A . 509 HIS ND1  1 1 
       10 45778 1 1 262 HIS NE2  N -13.151 -10.613   6.393 1.00 . A A . 509 HIS NE2  1 1 
       10 45779 1 1 262 HIS O    O -10.256 -13.074   4.070 1.00 . A A . 509 HIS O    1 1 
       10 45780 1 1 263 GLN C    C -10.787 -15.785   2.678 1.00 . A A . 510 GLN C    1 1 
       10 45781 1 1 263 GLN CA   C -12.039 -14.930   2.878 1.00 . A A . 510 GLN CA   1 1 
       10 45782 1 1 263 GLN CB   C -13.258 -15.536   2.111 1.00 . A A . 510 GLN CB   1 1 
       10 45783 1 1 263 GLN CD   C -13.083 -18.137   1.728 1.00 . A A . 510 GLN CD   1 1 
       10 45784 1 1 263 GLN CG   C -13.680 -16.976   2.559 1.00 . A A . 510 GLN CG   1 1 
       10 45785 1 1 263 GLN H    H -12.254 -13.198   1.658 1.00 . A A . 510 GLN H    1 1 
       10 45786 1 1 263 GLN HA   H -12.276 -14.903   3.940 1.00 . A A . 510 GLN HA   1 1 
       10 45787 1 1 263 GLN HB2  H -14.105 -14.871   2.251 1.00 . A A . 510 GLN HB2  1 1 
       10 45788 1 1 263 GLN HB3  H -13.024 -15.560   1.051 1.00 . A A . 510 GLN HB3  1 1 
       10 45789 1 1 263 GLN HE21 H -14.561 -19.337   2.273 1.00 . A A . 510 GLN HE21 1 1 
       10 45790 1 1 263 GLN HE22 H -13.359 -20.032   1.246 1.00 . A A . 510 GLN HE22 1 1 
       10 45791 1 1 263 GLN HG2  H -13.380 -17.123   3.590 1.00 . A A . 510 GLN HG2  1 1 
       10 45792 1 1 263 GLN HG3  H -14.764 -17.046   2.508 1.00 . A A . 510 GLN HG3  1 1 
       10 45793 1 1 263 GLN N    N -11.782 -13.543   2.449 1.00 . A A . 510 GLN N    1 1 
       10 45794 1 1 263 GLN NE2  N -13.737 -19.280   1.745 1.00 . A A . 510 GLN NE2  1 1 
       10 45795 1 1 263 GLN O    O -10.428 -16.568   3.554 1.00 . A A . 510 GLN O    1 1 
       10 45796 1 1 263 GLN OE1  O -12.031 -18.020   1.107 1.00 . A A . 510 GLN OE1  1 1 
       10 45797 1 1 264 ALA C    C  -7.810 -16.266   2.105 1.00 . A A . 511 ALA C    1 1 
       10 45798 1 1 264 ALA CA   C  -8.957 -16.377   1.098 1.00 . A A . 511 ALA CA   1 1 
       10 45799 1 1 264 ALA CB   C  -8.492 -15.916  -0.291 1.00 . A A . 511 ALA CB   1 1 
       10 45800 1 1 264 ALA H    H -10.429 -14.862   0.931 1.00 . A A . 511 ALA H    1 1 
       10 45801 1 1 264 ALA HA   H  -9.270 -17.416   1.023 1.00 . A A . 511 ALA HA   1 1 
       10 45802 1 1 264 ALA HB1  H  -7.669 -16.533  -0.628 1.00 . A A . 511 ALA HB1  1 1 
       10 45803 1 1 264 ALA HB2  H  -8.169 -14.882  -0.246 1.00 . A A . 511 ALA HB2  1 1 
       10 45804 1 1 264 ALA HB3  H  -9.311 -15.999  -0.993 1.00 . A A . 511 ALA HB3  1 1 
       10 45805 1 1 264 ALA N    N -10.122 -15.583   1.522 1.00 . A A . 511 ALA N    1 1 
       10 45806 1 1 264 ALA O    O  -7.135 -17.252   2.408 1.00 . A A . 511 ALA O    1 1 
       10 45807 1 1 265 PHE C    C  -6.935 -15.194   4.997 1.00 . A A . 512 PHE C    1 1 
       10 45808 1 1 265 PHE CA   C  -6.562 -14.750   3.600 1.00 . A A . 512 PHE CA   1 1 
       10 45809 1 1 265 PHE CB   C  -6.178 -13.248   3.595 1.00 . A A . 512 PHE CB   1 1 
       10 45810 1 1 265 PHE CD1  C  -3.949 -13.467   2.440 1.00 . A A . 512 PHE CD1  1 1 
       10 45811 1 1 265 PHE CD2  C  -5.588 -12.046   1.442 1.00 . A A . 512 PHE CD2  1 1 
       10 45812 1 1 265 PHE CE1  C  -3.073 -13.175   1.422 1.00 . A A . 512 PHE CE1  1 1 
       10 45813 1 1 265 PHE CE2  C  -4.711 -11.753   0.428 1.00 . A A . 512 PHE CE2  1 1 
       10 45814 1 1 265 PHE CG   C  -5.223 -12.903   2.467 1.00 . A A . 512 PHE CG   1 1 
       10 45815 1 1 265 PHE CZ   C  -3.457 -12.314   0.418 1.00 . A A . 512 PHE CZ   1 1 
       10 45816 1 1 265 PHE H    H  -8.213 -14.318   2.338 1.00 . A A . 512 PHE H    1 1 
       10 45817 1 1 265 PHE HA   H  -5.687 -15.324   3.294 1.00 . A A . 512 PHE HA   1 1 
       10 45818 1 1 265 PHE HB2  H  -7.077 -12.643   3.494 1.00 . A A . 512 PHE HB2  1 1 
       10 45819 1 1 265 PHE HB3  H  -5.689 -12.987   4.529 1.00 . A A . 512 PHE HB3  1 1 
       10 45820 1 1 265 PHE HD1  H  -3.642 -14.140   3.231 1.00 . A A . 512 PHE HD1  1 1 
       10 45821 1 1 265 PHE HD2  H  -6.577 -11.601   1.443 1.00 . A A . 512 PHE HD2  1 1 
       10 45822 1 1 265 PHE HE1  H  -2.084 -13.625   1.405 1.00 . A A . 512 PHE HE1  1 1 
       10 45823 1 1 265 PHE HE2  H  -5.008 -11.078  -0.366 1.00 . A A . 512 PHE HE2  1 1 
       10 45824 1 1 265 PHE HZ   H  -2.772 -12.081  -0.382 1.00 . A A . 512 PHE HZ   1 1 
       10 45825 1 1 265 PHE N    N  -7.621 -15.046   2.628 1.00 . A A . 512 PHE N    1 1 
       10 45826 1 1 265 PHE O    O  -6.091 -15.714   5.702 1.00 . A A . 512 PHE O    1 1 
       10 45827 1 1 266 GLU C    C  -8.577 -16.865   6.964 1.00 . A A . 513 GLU C    1 1 
       10 45828 1 1 266 GLU CA   C  -8.615 -15.349   6.761 1.00 . A A . 513 GLU CA   1 1 
       10 45829 1 1 266 GLU CB   C -10.004 -14.768   7.114 1.00 . A A . 513 GLU CB   1 1 
       10 45830 1 1 266 GLU CD   C -11.280 -12.682   7.946 1.00 . A A . 513 GLU CD   1 1 
       10 45831 1 1 266 GLU CG   C -10.012 -13.227   7.270 1.00 . A A . 513 GLU CG   1 1 
       10 45832 1 1 266 GLU H    H  -8.846 -14.598   4.782 1.00 . A A . 513 GLU H    1 1 
       10 45833 1 1 266 GLU HA   H  -7.884 -14.907   7.443 1.00 . A A . 513 GLU HA   1 1 
       10 45834 1 1 266 GLU HB2  H -10.711 -15.035   6.333 1.00 . A A . 513 GLU HB2  1 1 
       10 45835 1 1 266 GLU HB3  H -10.342 -15.203   8.050 1.00 . A A . 513 GLU HB3  1 1 
       10 45836 1 1 266 GLU HG2  H  -9.147 -12.937   7.864 1.00 . A A . 513 GLU HG2  1 1 
       10 45837 1 1 266 GLU HG3  H  -9.927 -12.774   6.291 1.00 . A A . 513 GLU HG3  1 1 
       10 45838 1 1 266 GLU N    N  -8.194 -14.992   5.403 1.00 . A A . 513 GLU N    1 1 
       10 45839 1 1 266 GLU O    O  -8.124 -17.325   8.007 1.00 . A A . 513 GLU O    1 1 
       10 45840 1 1 266 GLU OE1  O -11.181 -11.741   8.763 1.00 . A A . 513 GLU OE1  1 1 
       10 45841 1 1 266 GLU OE2  O -12.385 -13.191   7.663 1.00 . A A . 513 GLU OE2  1 1 
       10 45842 1 1 267 THR C    C  -7.671 -19.710   6.074 1.00 . A A . 514 THR C    1 1 
       10 45843 1 1 267 THR CA   C  -9.092 -19.109   6.082 1.00 . A A . 514 THR CA   1 1 
       10 45844 1 1 267 THR CB   C  -9.999 -19.780   4.975 1.00 . A A . 514 THR CB   1 1 
       10 45845 1 1 267 THR CG2  C  -9.445 -19.626   3.541 1.00 . A A . 514 THR CG2  1 1 
       10 45846 1 1 267 THR H    H  -9.358 -17.213   5.142 1.00 . A A . 514 THR H    1 1 
       10 45847 1 1 267 THR HA   H  -9.545 -19.334   7.050 1.00 . A A . 514 THR HA   1 1 
       10 45848 1 1 267 THR HB   H -10.978 -19.306   5.013 1.00 . A A . 514 THR HB   1 1 
       10 45849 1 1 267 THR HG1  H  -9.324 -21.579   5.473 1.00 . A A . 514 THR HG1  1 1 
       10 45850 1 1 267 THR HG21 H -10.129 -20.080   2.834 1.00 . A A . 514 THR HG21 1 1 
       10 45851 1 1 267 THR HG22 H  -8.483 -20.115   3.468 1.00 . A A . 514 THR HG22 1 1 
       10 45852 1 1 267 THR HG23 H  -9.331 -18.576   3.303 1.00 . A A . 514 THR HG23 1 1 
       10 45853 1 1 267 THR N    N  -9.043 -17.639   5.967 1.00 . A A . 514 THR N    1 1 
       10 45854 1 1 267 THR O    O  -7.355 -20.605   6.867 1.00 . A A . 514 THR O    1 1 
       10 45855 1 1 267 THR OG1  O -10.176 -21.183   5.255 1.00 . A A . 514 THR OG1  1 1 
       10 45856 1 1 268 MET C    C  -4.598 -19.205   6.130 1.00 . A A . 515 MET C    1 1 
       10 45857 1 1 268 MET CA   C  -5.460 -19.663   4.972 1.00 . A A . 515 MET CA   1 1 
       10 45858 1 1 268 MET CB   C  -4.928 -19.157   3.610 1.00 . A A . 515 MET CB   1 1 
       10 45859 1 1 268 MET CE   C  -3.566 -17.418   1.460 1.00 . A A . 515 MET CE   1 1 
       10 45860 1 1 268 MET CG   C  -3.487 -19.557   3.273 1.00 . A A . 515 MET CG   1 1 
       10 45861 1 1 268 MET H    H  -7.151 -18.455   4.589 1.00 . A A . 515 MET H    1 1 
       10 45862 1 1 268 MET HA   H  -5.479 -20.746   4.953 1.00 . A A . 515 MET HA   1 1 
       10 45863 1 1 268 MET HB2  H  -5.570 -19.545   2.826 1.00 . A A . 515 MET HB2  1 1 
       10 45864 1 1 268 MET HB3  H  -4.991 -18.073   3.592 1.00 . A A . 515 MET HB3  1 1 
       10 45865 1 1 268 MET HE1  H  -3.282 -17.016   0.499 1.00 . A A . 515 MET HE1  1 1 
       10 45866 1 1 268 MET HE2  H  -3.095 -16.843   2.244 1.00 . A A . 515 MET HE2  1 1 
       10 45867 1 1 268 MET HE3  H  -4.641 -17.358   1.569 1.00 . A A . 515 MET HE3  1 1 
       10 45868 1 1 268 MET HG2  H  -2.810 -19.040   3.941 1.00 . A A . 515 MET HG2  1 1 
       10 45869 1 1 268 MET HG3  H  -3.376 -20.626   3.403 1.00 . A A . 515 MET HG3  1 1 
       10 45870 1 1 268 MET N    N  -6.828 -19.187   5.155 1.00 . A A . 515 MET N    1 1 
       10 45871 1 1 268 MET O    O  -3.961 -20.019   6.808 1.00 . A A . 515 MET O    1 1 
       10 45872 1 1 268 MET SD   S  -3.046 -19.136   1.569 1.00 . A A . 515 MET SD   1 1 
       10 45873 1 1 269 PHE C    C  -4.980 -17.403   8.721 1.00 . A A . 516 PHE C    1 1 
       10 45874 1 1 269 PHE CA   C  -3.960 -17.314   7.544 1.00 . A A . 516 PHE CA   1 1 
       10 45875 1 1 269 PHE CB   C  -3.464 -15.859   7.248 1.00 . A A . 516 PHE CB   1 1 
       10 45876 1 1 269 PHE CD1  C  -1.208 -15.743   8.404 1.00 . A A . 516 PHE CD1  1 1 
       10 45877 1 1 269 PHE CD2  C  -2.948 -14.295   9.199 1.00 . A A . 516 PHE CD2  1 1 
       10 45878 1 1 269 PHE CE1  C  -0.355 -15.244   9.367 1.00 . A A . 516 PHE CE1  1 1 
       10 45879 1 1 269 PHE CE2  C  -2.089 -13.796  10.159 1.00 . A A . 516 PHE CE2  1 1 
       10 45880 1 1 269 PHE CG   C  -2.520 -15.276   8.296 1.00 . A A . 516 PHE CG   1 1 
       10 45881 1 1 269 PHE CZ   C  -0.798 -14.278  10.250 1.00 . A A . 516 PHE CZ   1 1 
       10 45882 1 1 269 PHE H    H  -4.848 -17.285   5.630 1.00 . A A . 516 PHE H    1 1 
       10 45883 1 1 269 PHE HA   H  -3.086 -17.911   7.821 1.00 . A A . 516 PHE HA   1 1 
       10 45884 1 1 269 PHE HB2  H  -2.935 -15.857   6.301 1.00 . A A . 516 PHE HB2  1 1 
       10 45885 1 1 269 PHE HB3  H  -4.325 -15.203   7.157 1.00 . A A . 516 PHE HB3  1 1 
       10 45886 1 1 269 PHE HD1  H  -0.853 -16.501   7.716 1.00 . A A . 516 PHE HD1  1 1 
       10 45887 1 1 269 PHE HD2  H  -3.959 -13.913   9.133 1.00 . A A . 516 PHE HD2  1 1 
       10 45888 1 1 269 PHE HE1  H   0.658 -15.616   9.436 1.00 . A A . 516 PHE HE1  1 1 
       10 45889 1 1 269 PHE HE2  H  -2.432 -13.037  10.856 1.00 . A A . 516 PHE HE2  1 1 
       10 45890 1 1 269 PHE HZ   H  -0.125 -13.892  11.008 1.00 . A A . 516 PHE HZ   1 1 
       10 45891 1 1 269 PHE N    N  -4.518 -17.889   6.327 1.00 . A A . 516 PHE N    1 1 
       10 45892 1 1 269 PHE O    O  -5.474 -16.390   9.228 1.00 . A A . 516 PHE O    1 1 
       10 45893 1 1 270 GLN C    C  -5.037 -20.511  10.638 1.00 . A A . 517 GLN C    1 1 
       10 45894 1 1 270 GLN CA   C  -5.503 -19.053  10.512 1.00 . A A . 517 GLN CA   1 1 
       10 45895 1 1 270 GLN CB   C  -6.994 -18.886  10.961 1.00 . A A . 517 GLN CB   1 1 
       10 45896 1 1 270 GLN CD   C  -8.495 -21.004  10.503 1.00 . A A . 517 GLN CD   1 1 
       10 45897 1 1 270 GLN CG   C  -8.063 -19.590  10.069 1.00 . A A . 517 GLN CG   1 1 
       10 45898 1 1 270 GLN H    H  -5.472 -19.298   8.416 1.00 . A A . 517 GLN H    1 1 
       10 45899 1 1 270 GLN HA   H  -4.865 -18.438  11.144 1.00 . A A . 517 GLN HA   1 1 
       10 45900 1 1 270 GLN HB2  H  -7.095 -19.264  11.972 1.00 . A A . 517 GLN HB2  1 1 
       10 45901 1 1 270 GLN HB3  H  -7.217 -17.825  10.978 1.00 . A A . 517 GLN HB3  1 1 
       10 45902 1 1 270 GLN HE21 H -10.282 -20.722   9.687 1.00 . A A . 517 GLN HE21 1 1 
       10 45903 1 1 270 GLN HE22 H -10.031 -22.257  10.439 1.00 . A A . 517 GLN HE22 1 1 
       10 45904 1 1 270 GLN HG2  H  -8.950 -18.965  10.047 1.00 . A A . 517 GLN HG2  1 1 
       10 45905 1 1 270 GLN HG3  H  -7.675 -19.653   9.056 1.00 . A A . 517 GLN HG3  1 1 
       10 45906 1 1 270 GLN N    N  -5.314 -18.637   9.109 1.00 . A A . 517 GLN N    1 1 
       10 45907 1 1 270 GLN NE2  N  -9.725 -21.364  10.178 1.00 . A A . 517 GLN NE2  1 1 
       10 45908 1 1 270 GLN O    O  -5.042 -21.090  11.728 1.00 . A A . 517 GLN O    1 1 
       10 45909 1 1 270 GLN OE1  O  -7.742 -21.769  11.103 1.00 . A A . 517 GLN OE1  1 1 
       10 45910 1 1 271 GLU C    C  -2.292 -21.920   9.721 1.00 . A A . 518 GLU C    1 1 
       10 45911 1 1 271 GLU CA   C  -3.752 -22.279   9.440 1.00 . A A . 518 GLU CA   1 1 
       10 45912 1 1 271 GLU CB   C  -3.923 -22.925   8.036 1.00 . A A . 518 GLU CB   1 1 
       10 45913 1 1 271 GLU CD   C  -3.192 -24.695   6.347 1.00 . A A . 518 GLU CD   1 1 
       10 45914 1 1 271 GLU CG   C  -3.053 -24.167   7.781 1.00 . A A . 518 GLU CG   1 1 
       10 45915 1 1 271 GLU H    H  -4.702 -20.585   8.666 1.00 . A A . 518 GLU H    1 1 
       10 45916 1 1 271 GLU HA   H  -4.113 -22.972  10.204 1.00 . A A . 518 GLU HA   1 1 
       10 45917 1 1 271 GLU HB2  H  -4.965 -23.211   7.912 1.00 . A A . 518 GLU HB2  1 1 
       10 45918 1 1 271 GLU HB3  H  -3.682 -22.181   7.280 1.00 . A A . 518 GLU HB3  1 1 
       10 45919 1 1 271 GLU HG2  H  -2.012 -23.907   7.956 1.00 . A A . 518 GLU HG2  1 1 
       10 45920 1 1 271 GLU HG3  H  -3.340 -24.946   8.484 1.00 . A A . 518 GLU HG3  1 1 
       10 45921 1 1 271 GLU N    N  -4.529 -21.043   9.505 1.00 . A A . 518 GLU N    1 1 
       10 45922 1 1 271 GLU O    O  -1.680 -22.411  10.674 1.00 . A A . 518 GLU O    1 1 
       10 45923 1 1 271 GLU OE1  O  -2.637 -24.063   5.422 1.00 . A A . 518 GLU OE1  1 1 
       10 45924 1 1 271 GLU OE2  O  -3.865 -25.729   6.132 1.00 . A A . 518 GLU OE2  1 1 
       10 45925 1 1 272 SER C    C  -0.163 -19.682  10.252 1.00 . A A . 519 SER C    1 1 
       10 45926 1 1 272 SER CA   C  -0.393 -20.509   8.971 1.00 . A A . 519 SER CA   1 1 
       10 45927 1 1 272 SER CB   C  -0.067 -19.679   7.704 1.00 . A A . 519 SER CB   1 1 
       10 45928 1 1 272 SER H    H  -2.361 -20.617   8.201 1.00 . A A . 519 SER H    1 1 
       10 45929 1 1 272 SER HA   H   0.258 -21.380   9.000 1.00 . A A . 519 SER HA   1 1 
       10 45930 1 1 272 SER HB2  H  -0.275 -20.279   6.828 1.00 . A A . 519 SER HB2  1 1 
       10 45931 1 1 272 SER HB3  H  -0.691 -18.789   7.678 1.00 . A A . 519 SER HB3  1 1 
       10 45932 1 1 272 SER HG   H   1.768 -19.629   8.422 1.00 . A A . 519 SER HG   1 1 
       10 45933 1 1 272 SER N    N  -1.777 -20.988   8.899 1.00 . A A . 519 SER N    1 1 
       10 45934 1 1 272 SER O    O   0.967 -19.578  10.722 1.00 . A A . 519 SER O    1 1 
       10 45935 1 1 272 SER OG   O   1.296 -19.273   7.657 1.00 . A A . 519 SER OG   1 1 
       10 45936 1 1 273 SER C    C  -0.966 -19.138  13.254 1.00 . A A . 520 SER C    1 1 
       10 45937 1 1 273 SER CA   C  -1.186 -18.273  12.012 1.00 . A A . 520 SER CA   1 1 
       10 45938 1 1 273 SER CB   C  -2.500 -17.477  12.181 1.00 . A A . 520 SER CB   1 1 
       10 45939 1 1 273 SER H    H  -2.122 -19.248  10.379 1.00 . A A . 520 SER H    1 1 
       10 45940 1 1 273 SER HA   H  -0.361 -17.576  11.902 1.00 . A A . 520 SER HA   1 1 
       10 45941 1 1 273 SER HB2  H  -3.298 -18.138  12.501 1.00 . A A . 520 SER HB2  1 1 
       10 45942 1 1 273 SER HB3  H  -2.369 -16.694  12.919 1.00 . A A . 520 SER HB3  1 1 
       10 45943 1 1 273 SER HG   H  -3.670 -16.338  11.107 1.00 . A A . 520 SER HG   1 1 
       10 45944 1 1 273 SER N    N  -1.251 -19.115  10.807 1.00 . A A . 520 SER N    1 1 
       10 45945 1 1 273 SER O    O   0.031 -19.002  13.966 1.00 . A A . 520 SER O    1 1 
       10 45946 1 1 273 SER OG   O  -2.890 -16.890  10.969 1.00 . A A . 520 SER OG   1 1 
       10 45947 1 1 274 ILE C    C  -2.446 -22.241  14.562 1.00 . A A . 521 ILE C    1 1 
       10 45948 1 1 274 ILE CA   C  -2.080 -20.759  14.767 1.00 . A A . 521 ILE CA   1 1 
       10 45949 1 1 274 ILE CB   C  -3.185 -20.045  15.657 1.00 . A A . 521 ILE CB   1 1 
       10 45950 1 1 274 ILE CD1  C  -5.589 -19.026  15.532 1.00 . A A . 521 ILE CD1  1 1 
       10 45951 1 1 274 ILE CG1  C  -4.470 -19.743  14.802 1.00 . A A . 521 ILE CG1  1 1 
       10 45952 1 1 274 ILE CG2  C  -2.634 -18.755  16.319 1.00 . A A . 521 ILE CG2  1 1 
       10 45953 1 1 274 ILE H    H  -2.540 -20.265  12.749 1.00 . A A . 521 ILE H    1 1 
       10 45954 1 1 274 ILE HA   H  -1.135 -20.715  15.299 1.00 . A A . 521 ILE HA   1 1 
       10 45955 1 1 274 ILE HB   H  -3.461 -20.726  16.464 1.00 . A A . 521 ILE HB   1 1 
       10 45956 1 1 274 ILE HD11 H  -5.900 -19.615  16.384 1.00 . A A . 521 ILE HD11 1 1 
       10 45957 1 1 274 ILE HD12 H  -6.429 -18.898  14.862 1.00 . A A . 521 ILE HD12 1 1 
       10 45958 1 1 274 ILE HD13 H  -5.247 -18.059  15.867 1.00 . A A . 521 ILE HD13 1 1 
       10 45959 1 1 274 ILE HG12 H  -4.196 -19.127  13.956 1.00 . A A . 521 ILE HG12 1 1 
       10 45960 1 1 274 ILE HG13 H  -4.871 -20.679  14.430 1.00 . A A . 521 ILE HG13 1 1 
       10 45961 1 1 274 ILE HG21 H  -2.348 -18.047  15.552 1.00 . A A . 521 ILE HG21 1 1 
       10 45962 1 1 274 ILE HG22 H  -1.764 -18.995  16.918 1.00 . A A . 521 ILE HG22 1 1 
       10 45963 1 1 274 ILE HG23 H  -3.388 -18.310  16.955 1.00 . A A . 521 ILE HG23 1 1 
       10 45964 1 1 274 ILE N    N  -1.920 -20.051  13.478 1.00 . A A . 521 ILE N    1 1 
       10 45965 1 1 274 ILE O    O  -2.117 -23.079  15.407 1.00 . A A . 521 ILE O    1 1 
       10 45966 1 1 275 SER C    C  -4.837 -24.200  14.216 1.00 . A A . 522 SER C    1 1 
       10 45967 1 1 275 SER CA   C  -3.735 -23.881  13.165 1.00 . A A . 522 SER CA   1 1 
       10 45968 1 1 275 SER CB   C  -2.666 -25.014  13.119 1.00 . A A . 522 SER CB   1 1 
       10 45969 1 1 275 SER H    H  -3.196 -21.865  12.734 1.00 . A A . 522 SER H    1 1 
       10 45970 1 1 275 SER HA   H  -4.213 -23.813  12.193 1.00 . A A . 522 SER HA   1 1 
       10 45971 1 1 275 SER HB2  H  -2.226 -25.135  14.099 1.00 . A A . 522 SER HB2  1 1 
       10 45972 1 1 275 SER HB3  H  -3.134 -25.941  12.818 1.00 . A A . 522 SER HB3  1 1 
       10 45973 1 1 275 SER HG   H  -1.396 -23.783  12.278 1.00 . A A . 522 SER HG   1 1 
       10 45974 1 1 275 SER N    N  -3.114 -22.550  13.426 1.00 . A A . 522 SER N    1 1 
       10 45975 1 1 275 SER O    O  -5.218 -25.360  14.404 1.00 . A A . 522 SER O    1 1 
       10 45976 1 1 275 SER OG   O  -1.632 -24.715  12.200 1.00 . A A . 522 SER OG   1 1 
       10 45977 1 1 276 ASP C    C  -7.596 -22.412  15.576 1.00 . A A . 523 ASP C    1 1 
       10 45978 1 1 276 ASP CA   C  -6.361 -23.227  15.953 1.00 . A A . 523 ASP CA   1 1 
       10 45979 1 1 276 ASP CB   C  -5.778 -22.669  17.287 1.00 . A A . 523 ASP CB   1 1 
       10 45980 1 1 276 ASP CG   C  -4.569 -23.448  17.820 1.00 . A A . 523 ASP CG   1 1 
       10 45981 1 1 276 ASP H    H  -5.085 -22.251  14.582 1.00 . A A . 523 ASP H    1 1 
       10 45982 1 1 276 ASP HA   H  -6.651 -24.266  16.093 1.00 . A A . 523 ASP HA   1 1 
       10 45983 1 1 276 ASP HB2  H  -5.486 -21.632  17.131 1.00 . A A . 523 ASP HB2  1 1 
       10 45984 1 1 276 ASP HB3  H  -6.555 -22.690  18.048 1.00 . A A . 523 ASP HB3  1 1 
       10 45985 1 1 276 ASP N    N  -5.365 -23.142  14.864 1.00 . A A . 523 ASP N    1 1 
       10 45986 1 1 276 ASP O    O  -7.643 -21.802  14.497 1.00 . A A . 523 ASP O    1 1 
       10 45987 1 1 276 ASP OD1  O  -4.687 -24.669  18.043 1.00 . A A . 523 ASP OD1  1 1 
       10 45988 1 1 276 ASP OD2  O  -3.502 -22.844  18.046 1.00 . A A . 523 ASP OD2  1 1 
       10 45989 1 1 277 GLU C    C  -9.441 -20.148  16.851 1.00 . A A . 524 GLU C    1 1 
       10 45990 1 1 277 GLU CA   C  -9.782 -21.563  16.330 1.00 . A A . 524 GLU CA   1 1 
       10 45991 1 1 277 GLU CB   C -10.986 -22.191  17.078 1.00 . A A . 524 GLU CB   1 1 
       10 45992 1 1 277 GLU CD   C -13.475 -22.042  17.699 1.00 . A A . 524 GLU CD   1 1 
       10 45993 1 1 277 GLU CG   C -12.307 -21.411  16.925 1.00 . A A . 524 GLU CG   1 1 
       10 45994 1 1 277 GLU H    H  -8.535 -23.001  17.249 1.00 . A A . 524 GLU H    1 1 
       10 45995 1 1 277 GLU HA   H -10.027 -21.493  15.271 1.00 . A A . 524 GLU HA   1 1 
       10 45996 1 1 277 GLU HB2  H -11.141 -23.200  16.702 1.00 . A A . 524 GLU HB2  1 1 
       10 45997 1 1 277 GLU HB3  H -10.747 -22.253  18.134 1.00 . A A . 524 GLU HB3  1 1 
       10 45998 1 1 277 GLU HG2  H -12.152 -20.397  17.285 1.00 . A A . 524 GLU HG2  1 1 
       10 45999 1 1 277 GLU HG3  H -12.568 -21.364  15.873 1.00 . A A . 524 GLU HG3  1 1 
       10 46000 1 1 277 GLU N    N  -8.599 -22.412  16.467 1.00 . A A . 524 GLU N    1 1 
       10 46001 1 1 277 GLU O    O  -9.086 -19.279  16.053 1.00 . A A . 524 GLU O    1 1 
       10 46002 1 1 277 GLU OE1  O -13.807 -21.552  18.801 1.00 . A A . 524 GLU OE1  1 1 
       10 46003 1 1 277 GLU OE2  O -14.054 -23.040  17.214 1.00 . A A . 524 GLU OE2  1 1 
       10 46004 1 1 278 VAL C    C -10.055 -17.518  18.514 1.00 . A A . 525 VAL C    1 1 
       10 46005 1 1 278 VAL CA   C  -9.135 -18.709  18.910 1.00 . A A . 525 VAL CA   1 1 
       10 46006 1 1 278 VAL CB   C  -7.610 -18.327  18.721 1.00 . A A . 525 VAL CB   1 1 
       10 46007 1 1 278 VAL CG1  C  -7.256 -16.971  19.379 1.00 . A A . 525 VAL CG1  1 1 
       10 46008 1 1 278 VAL CG2  C  -6.689 -19.451  19.262 1.00 . A A . 525 VAL CG2  1 1 
       10 46009 1 1 278 VAL H    H  -9.766 -20.726  18.755 1.00 . A A . 525 VAL H    1 1 
       10 46010 1 1 278 VAL HA   H  -9.290 -18.911  19.966 1.00 . A A . 525 VAL HA   1 1 
       10 46011 1 1 278 VAL HB   H  -7.419 -18.232  17.655 1.00 . A A . 525 VAL HB   1 1 
       10 46012 1 1 278 VAL HG11 H  -6.202 -16.766  19.248 1.00 . A A . 525 VAL HG11 1 1 
       10 46013 1 1 278 VAL HG12 H  -7.483 -17.003  20.438 1.00 . A A . 525 VAL HG12 1 1 
       10 46014 1 1 278 VAL HG13 H  -7.832 -16.179  18.916 1.00 . A A . 525 VAL HG13 1 1 
       10 46015 1 1 278 VAL HG21 H  -6.889 -20.374  18.731 1.00 . A A . 525 VAL HG21 1 1 
       10 46016 1 1 278 VAL HG22 H  -6.874 -19.603  20.318 1.00 . A A . 525 VAL HG22 1 1 
       10 46017 1 1 278 VAL HG23 H  -5.653 -19.174  19.118 1.00 . A A . 525 VAL HG23 1 1 
       10 46018 1 1 278 VAL N    N  -9.486 -19.970  18.203 1.00 . A A . 525 VAL N    1 1 
       10 46019 1 1 278 VAL O    O -10.261 -17.229  17.334 1.00 . A A . 525 VAL O    1 1 
       10 46020 1 1 279 GLU C    C -10.605 -14.368  19.075 1.00 . A A . 526 GLU C    1 1 
       10 46021 1 1 279 GLU CA   C -11.442 -15.636  19.340 1.00 . A A . 526 GLU CA   1 1 
       10 46022 1 1 279 GLU CB   C -12.362 -15.453  20.594 1.00 . A A . 526 GLU CB   1 1 
       10 46023 1 1 279 GLU CD   C -14.562 -15.003  19.353 1.00 . A A . 526 GLU CD   1 1 
       10 46024 1 1 279 GLU CG   C -13.828 -15.878  20.384 1.00 . A A . 526 GLU CG   1 1 
       10 46025 1 1 279 GLU H    H -10.374 -17.103  20.442 1.00 . A A . 526 GLU H    1 1 
       10 46026 1 1 279 GLU HA   H -12.065 -15.811  18.465 1.00 . A A . 526 GLU HA   1 1 
       10 46027 1 1 279 GLU HB2  H -11.962 -16.040  21.414 1.00 . A A . 526 GLU HB2  1 1 
       10 46028 1 1 279 GLU HB3  H -12.361 -14.410  20.905 1.00 . A A . 526 GLU HB3  1 1 
       10 46029 1 1 279 GLU HG2  H -13.843 -16.915  20.054 1.00 . A A . 526 GLU HG2  1 1 
       10 46030 1 1 279 GLU HG3  H -14.352 -15.808  21.332 1.00 . A A . 526 GLU HG3  1 1 
       10 46031 1 1 279 GLU N    N -10.580 -16.820  19.526 1.00 . A A . 526 GLU N    1 1 
       10 46032 1 1 279 GLU O    O  -9.366 -14.399  19.106 1.00 . A A . 526 GLU O    1 1 
       10 46033 1 1 279 GLU OE1  O -14.703 -13.784  19.589 1.00 . A A . 526 GLU OE1  1 1 
       10 46034 1 1 279 GLU OE2  O -15.006 -15.518  18.302 1.00 . A A . 526 GLU OE2  1 1 
       10 46035 1 1 280 LYS C    C -10.034 -11.475  19.946 1.00 . A A . 527 LYS C    1 1 
       10 46036 1 1 280 LYS CA   C -10.729 -11.919  18.644 1.00 . A A . 527 LYS CA   1 1 
       10 46037 1 1 280 LYS CB   C -11.827 -10.892  18.244 1.00 . A A . 527 LYS CB   1 1 
       10 46038 1 1 280 LYS CD   C -14.113  -9.817  18.790 1.00 . A A . 527 LYS CD   1 1 
       10 46039 1 1 280 LYS CE   C -15.366  -9.882  19.680 1.00 . A A . 527 LYS CE   1 1 
       10 46040 1 1 280 LYS CG   C -13.038 -10.844  19.207 1.00 . A A . 527 LYS CG   1 1 
       10 46041 1 1 280 LYS H    H -12.296 -13.345  18.747 1.00 . A A . 527 LYS H    1 1 
       10 46042 1 1 280 LYS HA   H  -9.992 -11.979  17.847 1.00 . A A . 527 LYS HA   1 1 
       10 46043 1 1 280 LYS HB2  H -11.385  -9.899  18.198 1.00 . A A . 527 LYS HB2  1 1 
       10 46044 1 1 280 LYS HB3  H -12.192 -11.146  17.254 1.00 . A A . 527 LYS HB3  1 1 
       10 46045 1 1 280 LYS HD2  H -13.692  -8.818  18.854 1.00 . A A . 527 LYS HD2  1 1 
       10 46046 1 1 280 LYS HD3  H -14.407 -10.009  17.763 1.00 . A A . 527 LYS HD3  1 1 
       10 46047 1 1 280 LYS HE2  H -15.087  -9.658  20.703 1.00 . A A . 527 LYS HE2  1 1 
       10 46048 1 1 280 LYS HE3  H -16.080  -9.142  19.340 1.00 . A A . 527 LYS HE3  1 1 
       10 46049 1 1 280 LYS HG2  H -13.492 -11.831  19.239 1.00 . A A . 527 LYS HG2  1 1 
       10 46050 1 1 280 LYS HG3  H -12.679 -10.594  20.201 1.00 . A A . 527 LYS HG3  1 1 
       10 46051 1 1 280 LYS HZ1  H -16.876 -11.221  20.225 1.00 . A A . 527 LYS HZ1  1 1 
       10 46052 1 1 280 LYS HZ2  H -15.365 -11.945  20.025 1.00 . A A . 527 LYS HZ2  1 1 
       10 46053 1 1 280 LYS HZ3  H -16.261 -11.481  18.673 1.00 . A A . 527 LYS HZ3  1 1 
       10 46054 1 1 280 LYS N    N -11.322 -13.259  18.817 1.00 . A A . 527 LYS N    1 1 
       10 46055 1 1 280 LYS NZ   N -16.011 -11.224  19.649 1.00 . A A . 527 LYS NZ   1 1 
       10 46056 1 1 280 LYS O    O -10.596 -11.650  21.035 1.00 . A A . 527 LYS O    1 1 
       10 46057 1 1 281 GLU C    C  -7.604 -11.550  21.907 1.00 . A A . 528 GLU C    1 1 
       10 46058 1 1 281 GLU CA   C  -7.992 -10.420  20.926 1.00 . A A . 528 GLU CA   1 1 
       10 46059 1 1 281 GLU CB   C  -8.703  -9.265  21.701 1.00 . A A . 528 GLU CB   1 1 
       10 46060 1 1 281 GLU CD   C  -9.682  -6.911  21.705 1.00 . A A . 528 GLU CD   1 1 
       10 46061 1 1 281 GLU CG   C  -9.049  -8.025  20.855 1.00 . A A . 528 GLU CG   1 1 
       10 46062 1 1 281 GLU H    H  -8.445 -10.840  18.898 1.00 . A A . 528 GLU H    1 1 
       10 46063 1 1 281 GLU HA   H  -7.079 -10.021  20.486 1.00 . A A . 528 GLU HA   1 1 
       10 46064 1 1 281 GLU HB2  H  -9.628  -9.647  22.126 1.00 . A A . 528 GLU HB2  1 1 
       10 46065 1 1 281 GLU HB3  H  -8.062  -8.943  22.520 1.00 . A A . 528 GLU HB3  1 1 
       10 46066 1 1 281 GLU HG2  H  -8.142  -7.650  20.388 1.00 . A A . 528 GLU HG2  1 1 
       10 46067 1 1 281 GLU HG3  H  -9.748  -8.312  20.075 1.00 . A A . 528 GLU HG3  1 1 
       10 46068 1 1 281 GLU N    N  -8.814 -10.918  19.804 1.00 . A A . 528 GLU N    1 1 
       10 46069 1 1 281 GLU O    O  -8.434 -11.989  22.711 1.00 . A A . 528 GLU O    1 1 
       10 46070 1 1 281 GLU OE1  O  -8.952  -6.027  22.190 1.00 . A A . 528 GLU OE1  1 1 
       10 46071 1 1 281 GLU OE2  O -10.910  -6.941  21.923 1.00 . A A . 528 GLU OE2  1 1 
       10 46072 1 1 282 LEU C    C  -5.675 -11.889  24.138 1.00 . A A . 529 LEU C    1 1 
       10 46073 1 1 282 LEU CA   C  -5.742 -12.815  22.910 1.00 . A A . 529 LEU CA   1 1 
       10 46074 1 1 282 LEU CB   C  -4.322 -13.323  22.516 1.00 . A A . 529 LEU CB   1 1 
       10 46075 1 1 282 LEU CD1  C  -4.972 -15.761  22.045 1.00 . A A . 529 LEU CD1  1 1 
       10 46076 1 1 282 LEU CD2  C  -4.755 -14.133  20.088 1.00 . A A . 529 LEU CD2  1 1 
       10 46077 1 1 282 LEU CG   C  -4.240 -14.519  21.500 1.00 . A A . 529 LEU CG   1 1 
       10 46078 1 1 282 LEU H    H  -5.838 -11.858  21.006 1.00 . A A . 529 LEU H    1 1 
       10 46079 1 1 282 LEU HA   H  -6.388 -13.669  23.130 1.00 . A A . 529 LEU HA   1 1 
       10 46080 1 1 282 LEU HB2  H  -3.779 -12.488  22.092 1.00 . A A . 529 LEU HB2  1 1 
       10 46081 1 1 282 LEU HB3  H  -3.805 -13.629  23.424 1.00 . A A . 529 LEU HB3  1 1 
       10 46082 1 1 282 LEU HD11 H  -4.875 -16.583  21.349 1.00 . A A . 529 LEU HD11 1 1 
       10 46083 1 1 282 LEU HD12 H  -6.022 -15.536  22.188 1.00 . A A . 529 LEU HD12 1 1 
       10 46084 1 1 282 LEU HD13 H  -4.540 -16.048  22.996 1.00 . A A . 529 LEU HD13 1 1 
       10 46085 1 1 282 LEU HD21 H  -5.794 -13.835  20.143 1.00 . A A . 529 LEU HD21 1 1 
       10 46086 1 1 282 LEU HD22 H  -4.662 -14.979  19.415 1.00 . A A . 529 LEU HD22 1 1 
       10 46087 1 1 282 LEU HD23 H  -4.168 -13.312  19.700 1.00 . A A . 529 LEU HD23 1 1 
       10 46088 1 1 282 LEU HG   H  -3.197 -14.800  21.395 1.00 . A A . 529 LEU HG   1 1 
       10 46089 1 1 282 LEU N    N  -6.359 -12.033  21.820 1.00 . A A . 529 LEU N    1 1 
       10 46090 1 1 282 LEU O    O  -5.270 -10.734  23.982 1.00 . A A . 529 LEU O    1 1 
       10 46091 1 1 283 GLY C    C  -5.180 -10.765  27.053 1.00 . A A . 530 GLY C    1 1 
       10 46092 1 1 283 GLY CA   C  -6.357 -11.594  26.518 1.00 . A A . 530 GLY CA   1 1 
       10 46093 1 1 283 GLY H    H  -6.199 -13.384  25.375 1.00 . A A . 530 GLY H    1 1 
       10 46094 1 1 283 GLY HA2  H  -7.176 -10.921  26.299 1.00 . A A . 530 GLY HA2  1 1 
       10 46095 1 1 283 GLY HA3  H  -6.683 -12.269  27.297 1.00 . A A . 530 GLY HA3  1 1 
       10 46096 1 1 283 GLY N    N  -6.079 -12.408  25.318 1.00 . A A . 530 GLY N    1 1 
       10 46097 1 1 283 GLY O    O  -4.582 -11.125  28.072 1.00 . A A . 530 GLY O    1 1 
       10 46098 1 1 284 LYS C    C  -3.662  -7.801  25.360 1.00 . A A . 531 LYS C    1 1 
       10 46099 1 1 284 LYS CA   C  -3.865  -8.654  26.632 1.00 . A A . 531 LYS CA   1 1 
       10 46100 1 1 284 LYS CB   C  -2.488  -9.232  27.104 1.00 . A A . 531 LYS CB   1 1 
       10 46101 1 1 284 LYS CD   C  -1.793  -7.368  28.830 1.00 . A A . 531 LYS CD   1 1 
       10 46102 1 1 284 LYS CE   C  -2.726  -6.158  28.591 1.00 . A A . 531 LYS CE   1 1 
       10 46103 1 1 284 LYS CG   C  -1.427  -8.173  27.538 1.00 . A A . 531 LYS CG   1 1 
       10 46104 1 1 284 LYS H    H  -5.443  -9.497  25.544 1.00 . A A . 531 LYS H    1 1 
       10 46105 1 1 284 LYS HA   H  -4.272  -8.018  27.417 1.00 . A A . 531 LYS HA   1 1 
       10 46106 1 1 284 LYS HB2  H  -2.662  -9.893  27.942 1.00 . A A . 531 LYS HB2  1 1 
       10 46107 1 1 284 LYS HB3  H  -2.063  -9.822  26.294 1.00 . A A . 531 LYS HB3  1 1 
       10 46108 1 1 284 LYS HD2  H  -2.273  -8.035  29.537 1.00 . A A . 531 LYS HD2  1 1 
       10 46109 1 1 284 LYS HD3  H  -0.873  -7.002  29.277 1.00 . A A . 531 LYS HD3  1 1 
       10 46110 1 1 284 LYS HE2  H  -2.245  -5.471  27.910 1.00 . A A . 531 LYS HE2  1 1 
       10 46111 1 1 284 LYS HE3  H  -3.648  -6.514  28.140 1.00 . A A . 531 LYS HE3  1 1 
       10 46112 1 1 284 LYS HG2  H  -0.489  -8.688  27.711 1.00 . A A . 531 LYS HG2  1 1 
       10 46113 1 1 284 LYS HG3  H  -1.285  -7.474  26.719 1.00 . A A . 531 LYS HG3  1 1 
       10 46114 1 1 284 LYS HZ1  H  -3.665  -4.617  29.642 1.00 . A A . 531 LYS HZ1  1 1 
       10 46115 1 1 284 LYS HZ2  H  -2.186  -5.097  30.300 1.00 . A A . 531 LYS HZ2  1 1 
       10 46116 1 1 284 LYS HZ3  H  -3.556  -6.067  30.505 1.00 . A A . 531 LYS HZ3  1 1 
       10 46117 1 1 284 LYS N    N  -4.893  -9.657  26.340 1.00 . A A . 531 LYS N    1 1 
       10 46118 1 1 284 LYS NZ   N  -3.058  -5.435  29.845 1.00 . A A . 531 LYS NZ   1 1 
       10 46119 1 1 284 LYS O    O  -2.932  -8.200  24.442 1.00 . A A . 531 LYS O    1 1 
       10 46120 1 1 285 GLN C    C  -4.065  -4.264  24.715 1.00 . A A . 532 GLN C    1 1 
       10 46121 1 1 285 GLN CA   C  -4.253  -5.690  24.178 1.00 . A A . 532 GLN CA   1 1 
       10 46122 1 1 285 GLN CB   C  -5.532  -5.787  23.287 1.00 . A A . 532 GLN CB   1 1 
       10 46123 1 1 285 GLN CD   C  -4.919  -7.126  21.118 1.00 . A A . 532 GLN CD   1 1 
       10 46124 1 1 285 GLN CG   C  -5.668  -7.096  22.465 1.00 . A A . 532 GLN CG   1 1 
       10 46125 1 1 285 GLN H    H  -4.925  -6.420  26.047 1.00 . A A . 532 GLN H    1 1 
       10 46126 1 1 285 GLN HA   H  -3.381  -5.936  23.571 1.00 . A A . 532 GLN HA   1 1 
       10 46127 1 1 285 GLN HB2  H  -6.403  -5.701  23.932 1.00 . A A . 532 GLN HB2  1 1 
       10 46128 1 1 285 GLN HB3  H  -5.542  -4.954  22.596 1.00 . A A . 532 GLN HB3  1 1 
       10 46129 1 1 285 GLN HE21 H  -3.435  -5.962  21.769 1.00 . A A . 532 GLN HE21 1 1 
       10 46130 1 1 285 GLN HE22 H  -3.307  -6.505  20.140 1.00 . A A . 532 GLN HE22 1 1 
       10 46131 1 1 285 GLN HG2  H  -5.296  -7.919  23.062 1.00 . A A . 532 GLN HG2  1 1 
       10 46132 1 1 285 GLN HG3  H  -6.720  -7.264  22.272 1.00 . A A . 532 GLN HG3  1 1 
       10 46133 1 1 285 GLN N    N  -4.338  -6.646  25.298 1.00 . A A . 532 GLN N    1 1 
       10 46134 1 1 285 GLN NE2  N  -3.776  -6.459  21.002 1.00 . A A . 532 GLN NE2  1 1 
       10 46135 1 1 285 GLN O    O  -3.905  -4.054  25.926 1.00 . A A . 532 GLN O    1 1 
       10 46136 1 1 285 GLN OE1  O  -5.373  -7.770  20.171 1.00 . A A . 532 GLN OE1  1 1 
       10 46137 1 1 286 GLY C    C  -3.754  -1.060  22.859 1.00 . A A . 533 GLY C    1 1 
       10 46138 1 1 286 GLY CA   C  -3.891  -1.886  24.123 1.00 . A A . 533 GLY CA   1 1 
       10 46139 1 1 286 GLY H    H  -4.231  -3.533  22.851 1.00 . A A . 533 GLY H    1 1 
       10 46140 1 1 286 GLY HA2  H  -4.746  -1.542  24.698 1.00 . A A . 533 GLY HA2  1 1 
       10 46141 1 1 286 GLY HA3  H  -2.995  -1.769  24.721 1.00 . A A . 533 GLY HA3  1 1 
       10 46142 1 1 286 GLY N    N  -4.078  -3.293  23.791 1.00 . A A . 533 GLY N    1 1 
       10 46143 1 1 286 GLY O    O  -4.481  -0.079  22.661 1.00 . A A . 533 GLY O    1 1 
       10 46144 1 1 287 VAL C    C  -3.493  -1.532  19.619 1.00 . A A . 534 VAL C    1 1 
       10 46145 1 1 287 VAL CA   C  -2.584  -0.853  20.674 1.00 . A A . 534 VAL CA   1 1 
       10 46146 1 1 287 VAL CB   C  -1.060  -0.942  20.253 1.00 . A A . 534 VAL CB   1 1 
       10 46147 1 1 287 VAL CG1  C  -0.785  -0.175  18.929 1.00 . A A . 534 VAL CG1  1 1 
       10 46148 1 1 287 VAL CG2  C  -0.141  -0.443  21.394 1.00 . A A . 534 VAL CG2  1 1 
       10 46149 1 1 287 VAL H    H  -2.286  -2.272  22.216 1.00 . A A . 534 VAL H    1 1 
       10 46150 1 1 287 VAL HA   H  -2.853   0.201  20.757 1.00 . A A . 534 VAL HA   1 1 
       10 46151 1 1 287 VAL HB   H  -0.828  -1.989  20.076 1.00 . A A . 534 VAL HB   1 1 
       10 46152 1 1 287 VAL HG11 H  -1.013   0.876  19.056 1.00 . A A . 534 VAL HG11 1 1 
       10 46153 1 1 287 VAL HG12 H  -1.403  -0.578  18.137 1.00 . A A . 534 VAL HG12 1 1 
       10 46154 1 1 287 VAL HG13 H   0.257  -0.284  18.653 1.00 . A A . 534 VAL HG13 1 1 
       10 46155 1 1 287 VAL HG21 H  -0.317  -1.034  22.287 1.00 . A A . 534 VAL HG21 1 1 
       10 46156 1 1 287 VAL HG22 H  -0.348   0.597  21.610 1.00 . A A . 534 VAL HG22 1 1 
       10 46157 1 1 287 VAL HG23 H   0.898  -0.547  21.101 1.00 . A A . 534 VAL HG23 1 1 
       10 46158 1 1 287 VAL N    N  -2.824  -1.489  21.982 1.00 . A A . 534 VAL N    1 1 
       10 46159 1 1 287 VAL O    O  -4.559  -0.977  19.286 1.00 . A A . 534 VAL O    1 1 
       10 46160 1 1 287 VAL OXT  O  -3.171  -2.659  19.179 1.00 . A A . 534 VAL OXT  1 1 
       11 46161 1 1   1 SER C    C -12.877  30.312   8.012 1.00 . A A . 248 SER C    1 1 
       11 46162 1 1   1 SER CA   C -11.987  31.338   8.746 1.00 . A A . 248 SER CA   1 1 
       11 46163 1 1   1 SER CB   C -10.495  30.909   8.686 1.00 . A A . 248 SER CB   1 1 
       11 46164 1 1   1 SER H1   H -11.835  32.154  10.660 1.00 . A A . 248 SER H1   1 1 
       11 46165 1 1   1 SER H2   H -12.377  30.555  10.633 1.00 . A A . 248 SER H2   1 1 
       11 46166 1 1   1 SER H3   H -13.417  31.803  10.183 1.00 . A A . 248 SER H3   1 1 
       11 46167 1 1   1 SER HA   H -12.100  32.306   8.272 1.00 . A A . 248 SER HA   1 1 
       11 46168 1 1   1 SER HB2  H -10.196  30.770   7.654 1.00 . A A . 248 SER HB2  1 1 
       11 46169 1 1   1 SER HB3  H  -9.878  31.684   9.127 1.00 . A A . 248 SER HB3  1 1 
       11 46170 1 1   1 SER HG   H  -9.926  29.886  10.271 1.00 . A A . 248 SER HG   1 1 
       11 46171 1 1   1 SER N    N -12.431  31.474  10.152 1.00 . A A . 248 SER N    1 1 
       11 46172 1 1   1 SER O    O -13.200  29.273   8.589 1.00 . A A . 248 SER O    1 1 
       11 46173 1 1   1 SER OG   O -10.259  29.693   9.389 1.00 . A A . 248 SER OG   1 1 
       11 46174 1 1   2 PRO C    C -13.136  28.368   5.529 1.00 . A A . 249 PRO C    1 1 
       11 46175 1 1   2 PRO CA   C -14.026  29.581   5.897 1.00 . A A . 249 PRO CA   1 1 
       11 46176 1 1   2 PRO CB   C -14.443  30.389   4.634 1.00 . A A . 249 PRO CB   1 1 
       11 46177 1 1   2 PRO CD   C -13.135  31.863   6.003 1.00 . A A . 249 PRO CD   1 1 
       11 46178 1 1   2 PRO CG   C -14.275  31.835   5.013 1.00 . A A . 249 PRO CG   1 1 
       11 46179 1 1   2 PRO HA   H -14.915  29.223   6.416 1.00 . A A . 249 PRO HA   1 1 
       11 46180 1 1   2 PRO HB2  H -13.802  30.134   3.786 1.00 . A A . 249 PRO HB2  1 1 
       11 46181 1 1   2 PRO HB3  H -15.475  30.184   4.381 1.00 . A A . 249 PRO HB3  1 1 
       11 46182 1 1   2 PRO HD2  H -12.178  31.897   5.492 1.00 . A A . 249 PRO HD2  1 1 
       11 46183 1 1   2 PRO HD3  H -13.232  32.709   6.676 1.00 . A A . 249 PRO HD3  1 1 
       11 46184 1 1   2 PRO HG2  H -14.037  32.428   4.133 1.00 . A A . 249 PRO HG2  1 1 
       11 46185 1 1   2 PRO HG3  H -15.182  32.213   5.479 1.00 . A A . 249 PRO HG3  1 1 
       11 46186 1 1   2 PRO N    N -13.298  30.580   6.730 1.00 . A A . 249 PRO N    1 1 
       11 46187 1 1   2 PRO O    O -13.635  27.288   5.191 1.00 . A A . 249 PRO O    1 1 
       11 46188 1 1   3 ASN C    C -10.347  26.836   6.611 1.00 . A A . 250 ASN C    1 1 
       11 46189 1 1   3 ASN CA   C -10.784  27.560   5.322 1.00 . A A . 250 ASN CA   1 1 
       11 46190 1 1   3 ASN CB   C  -9.555  28.214   4.620 1.00 . A A . 250 ASN CB   1 1 
       11 46191 1 1   3 ASN CG   C  -9.887  28.831   3.254 1.00 . A A . 250 ASN CG   1 1 
       11 46192 1 1   3 ASN H    H -11.503  29.467   5.887 1.00 . A A . 250 ASN H    1 1 
       11 46193 1 1   3 ASN HA   H -11.216  26.822   4.650 1.00 . A A . 250 ASN HA   1 1 
       11 46194 1 1   3 ASN HB2  H  -9.159  28.998   5.255 1.00 . A A . 250 ASN HB2  1 1 
       11 46195 1 1   3 ASN HB3  H  -8.788  27.459   4.480 1.00 . A A . 250 ASN HB3  1 1 
       11 46196 1 1   3 ASN HD21 H  -8.091  28.362   2.546 1.00 . A A . 250 ASN HD21 1 1 
       11 46197 1 1   3 ASN HD22 H  -9.145  29.178   1.447 1.00 . A A . 250 ASN HD22 1 1 
       11 46198 1 1   3 ASN N    N -11.809  28.580   5.613 1.00 . A A . 250 ASN N    1 1 
       11 46199 1 1   3 ASN ND2  N  -8.946  28.785   2.324 1.00 . A A . 250 ASN ND2  1 1 
       11 46200 1 1   3 ASN O    O  -9.297  26.178   6.624 1.00 . A A . 250 ASN O    1 1 
       11 46201 1 1   3 ASN OD1  O -10.987  29.341   3.031 1.00 . A A . 250 ASN OD1  1 1 
       11 46202 1 1   4 TYR C    C -10.946  24.734   8.788 1.00 . A A . 251 TYR C    1 1 
       11 46203 1 1   4 TYR CA   C -10.904  26.271   8.973 1.00 . A A . 251 TYR CA   1 1 
       11 46204 1 1   4 TYR CB   C -11.931  26.712  10.060 1.00 . A A . 251 TYR CB   1 1 
       11 46205 1 1   4 TYR CD1  C -10.815  26.129  12.296 1.00 . A A . 251 TYR CD1  1 1 
       11 46206 1 1   4 TYR CD2  C -12.785  24.911  11.687 1.00 . A A . 251 TYR CD2  1 1 
       11 46207 1 1   4 TYR CE1  C -10.717  25.381  13.458 1.00 . A A . 251 TYR CE1  1 1 
       11 46208 1 1   4 TYR CE2  C -12.690  24.172  12.851 1.00 . A A . 251 TYR CE2  1 1 
       11 46209 1 1   4 TYR CG   C -11.850  25.911  11.380 1.00 . A A . 251 TYR CG   1 1 
       11 46210 1 1   4 TYR CZ   C -11.658  24.406  13.729 1.00 . A A . 251 TYR CZ   1 1 
       11 46211 1 1   4 TYR H    H -11.918  27.574   7.639 1.00 . A A . 251 TYR H    1 1 
       11 46212 1 1   4 TYR HA   H  -9.908  26.556   9.303 1.00 . A A . 251 TYR HA   1 1 
       11 46213 1 1   4 TYR HB2  H -11.769  27.758  10.293 1.00 . A A . 251 TYR HB2  1 1 
       11 46214 1 1   4 TYR HB3  H -12.934  26.604   9.658 1.00 . A A . 251 TYR HB3  1 1 
       11 46215 1 1   4 TYR HD1  H -10.076  26.892  12.086 1.00 . A A . 251 TYR HD1  1 1 
       11 46216 1 1   4 TYR HD2  H -13.599  24.723  10.997 1.00 . A A . 251 TYR HD2  1 1 
       11 46217 1 1   4 TYR HE1  H  -9.908  25.568  14.153 1.00 . A A . 251 TYR HE1  1 1 
       11 46218 1 1   4 TYR HE2  H -13.426  23.405  13.065 1.00 . A A . 251 TYR HE2  1 1 
       11 46219 1 1   4 TYR HH   H -11.409  24.228  15.635 1.00 . A A . 251 TYR HH   1 1 
       11 46220 1 1   4 TYR N    N -11.148  26.973   7.697 1.00 . A A . 251 TYR N    1 1 
       11 46221 1 1   4 TYR O    O -11.743  24.200   8.004 1.00 . A A . 251 TYR O    1 1 
       11 46222 1 1   4 TYR OH   O -11.556  23.649  14.878 1.00 . A A . 251 TYR OH   1 1 
       11 46223 1 1   5 ASP C    C  -9.442  22.182  10.945 1.00 . A A . 252 ASP C    1 1 
       11 46224 1 1   5 ASP CA   C  -9.964  22.599   9.564 1.00 . A A . 252 ASP CA   1 1 
       11 46225 1 1   5 ASP CB   C  -9.042  22.094   8.427 1.00 . A A . 252 ASP CB   1 1 
       11 46226 1 1   5 ASP CG   C  -9.003  20.562   8.334 1.00 . A A . 252 ASP CG   1 1 
       11 46227 1 1   5 ASP H    H  -9.480  24.567  10.127 1.00 . A A . 252 ASP H    1 1 
       11 46228 1 1   5 ASP HA   H -10.964  22.178   9.423 1.00 . A A . 252 ASP HA   1 1 
       11 46229 1 1   5 ASP HB2  H  -9.406  22.487   7.485 1.00 . A A . 252 ASP HB2  1 1 
       11 46230 1 1   5 ASP HB3  H  -8.035  22.469   8.583 1.00 . A A . 252 ASP HB3  1 1 
       11 46231 1 1   5 ASP N    N -10.080  24.054   9.544 1.00 . A A . 252 ASP N    1 1 
       11 46232 1 1   5 ASP O    O  -8.431  22.714  11.409 1.00 . A A . 252 ASP O    1 1 
       11 46233 1 1   5 ASP OD1  O  -9.977  19.968   7.815 1.00 . A A . 252 ASP OD1  1 1 
       11 46234 1 1   5 ASP OD2  O  -8.011  19.942   8.768 1.00 . A A . 252 ASP OD2  1 1 
       11 46235 1 1   6 LYS C    C  -8.496  20.165  13.071 1.00 . A A . 253 LYS C    1 1 
       11 46236 1 1   6 LYS CA   C  -9.877  20.861  13.002 1.00 . A A . 253 LYS CA   1 1 
       11 46237 1 1   6 LYS CB   C -10.971  19.877  13.473 1.00 . A A . 253 LYS CB   1 1 
       11 46238 1 1   6 LYS CD   C -11.778  18.210  15.261 1.00 . A A . 253 LYS CD   1 1 
       11 46239 1 1   6 LYS CE   C -11.709  16.992  14.324 1.00 . A A . 253 LYS CE   1 1 
       11 46240 1 1   6 LYS CG   C -10.751  19.299  14.891 1.00 . A A . 253 LYS CG   1 1 
       11 46241 1 1   6 LYS H    H -11.048  21.024  11.242 1.00 . A A . 253 LYS H    1 1 
       11 46242 1 1   6 LYS HA   H  -9.871  21.722  13.663 1.00 . A A . 253 LYS HA   1 1 
       11 46243 1 1   6 LYS HB2  H -11.925  20.396  13.460 1.00 . A A . 253 LYS HB2  1 1 
       11 46244 1 1   6 LYS HB3  H -11.021  19.051  12.767 1.00 . A A . 253 LYS HB3  1 1 
       11 46245 1 1   6 LYS HD2  H -11.587  17.877  16.276 1.00 . A A . 253 LYS HD2  1 1 
       11 46246 1 1   6 LYS HD3  H -12.778  18.635  15.215 1.00 . A A . 253 LYS HD3  1 1 
       11 46247 1 1   6 LYS HE2  H -11.907  17.312  13.307 1.00 . A A . 253 LYS HE2  1 1 
       11 46248 1 1   6 LYS HE3  H -10.715  16.561  14.373 1.00 . A A . 253 LYS HE3  1 1 
       11 46249 1 1   6 LYS HG2  H  -9.753  18.870  14.949 1.00 . A A . 253 LYS HG2  1 1 
       11 46250 1 1   6 LYS HG3  H -10.822  20.111  15.610 1.00 . A A . 253 LYS HG3  1 1 
       11 46251 1 1   6 LYS HZ1  H -12.652  15.155  14.044 1.00 . A A . 253 LYS HZ1  1 1 
       11 46252 1 1   6 LYS HZ2  H -13.662  16.347  14.682 1.00 . A A . 253 LYS HZ2  1 1 
       11 46253 1 1   6 LYS HZ3  H -12.502  15.608  15.664 1.00 . A A . 253 LYS HZ3  1 1 
       11 46254 1 1   6 LYS N    N -10.210  21.336  11.646 1.00 . A A . 253 LYS N    1 1 
       11 46255 1 1   6 LYS NZ   N -12.700  15.956  14.704 1.00 . A A . 253 LYS NZ   1 1 
       11 46256 1 1   6 LYS O    O  -7.769  20.321  14.061 1.00 . A A . 253 LYS O    1 1 
       11 46257 1 1   7 TRP C    C  -5.679  19.677  11.644 1.00 . A A . 254 TRP C    1 1 
       11 46258 1 1   7 TRP CA   C  -6.833  18.712  11.956 1.00 . A A . 254 TRP CA   1 1 
       11 46259 1 1   7 TRP CB   C  -6.882  17.584  10.897 1.00 . A A . 254 TRP CB   1 1 
       11 46260 1 1   7 TRP CD1  C  -7.748  15.438  12.052 1.00 . A A . 254 TRP CD1  1 1 
       11 46261 1 1   7 TRP CD2  C  -9.209  16.357  10.618 1.00 . A A . 254 TRP CD2  1 1 
       11 46262 1 1   7 TRP CE2  C  -9.785  15.195  11.169 1.00 . A A . 254 TRP CE2  1 1 
       11 46263 1 1   7 TRP CE3  C  -9.949  17.096   9.693 1.00 . A A . 254 TRP CE3  1 1 
       11 46264 1 1   7 TRP CG   C  -7.897  16.498  11.193 1.00 . A A . 254 TRP CG   1 1 
       11 46265 1 1   7 TRP CH2  C -11.762  15.503   9.918 1.00 . A A . 254 TRP CH2  1 1 
       11 46266 1 1   7 TRP CZ2  C -11.061  14.760  10.828 1.00 . A A . 254 TRP CZ2  1 1 
       11 46267 1 1   7 TRP CZ3  C -11.218  16.664   9.355 1.00 . A A . 254 TRP CZ3  1 1 
       11 46268 1 1   7 TRP H    H  -8.724  19.387  11.231 1.00 . A A . 254 TRP H    1 1 
       11 46269 1 1   7 TRP HA   H  -6.655  18.268  12.936 1.00 . A A . 254 TRP HA   1 1 
       11 46270 1 1   7 TRP HB2  H  -7.129  18.016   9.933 1.00 . A A . 254 TRP HB2  1 1 
       11 46271 1 1   7 TRP HB3  H  -5.904  17.117  10.826 1.00 . A A . 254 TRP HB3  1 1 
       11 46272 1 1   7 TRP HD1  H  -6.864  15.254  12.645 1.00 . A A . 254 TRP HD1  1 1 
       11 46273 1 1   7 TRP HE1  H  -9.010  13.840  12.571 1.00 . A A . 254 TRP HE1  1 1 
       11 46274 1 1   7 TRP HE3  H  -9.546  17.996   9.245 1.00 . A A . 254 TRP HE3  1 1 
       11 46275 1 1   7 TRP HH2  H -12.759  15.201   9.624 1.00 . A A . 254 TRP HH2  1 1 
       11 46276 1 1   7 TRP HZ2  H -11.494  13.865  11.256 1.00 . A A . 254 TRP HZ2  1 1 
       11 46277 1 1   7 TRP HZ3  H -11.804  17.225   8.637 1.00 . A A . 254 TRP HZ3  1 1 
       11 46278 1 1   7 TRP N    N  -8.125  19.436  12.005 1.00 . A A . 254 TRP N    1 1 
       11 46279 1 1   7 TRP NE1  N  -8.877  14.658  12.039 1.00 . A A . 254 TRP NE1  1 1 
       11 46280 1 1   7 TRP O    O  -4.515  19.371  11.919 1.00 . A A . 254 TRP O    1 1 
       11 46281 1 1   8 GLU C    C  -4.498  22.527  12.035 1.00 . A A . 255 GLU C    1 1 
       11 46282 1 1   8 GLU CA   C  -5.066  21.902  10.744 1.00 . A A . 255 GLU CA   1 1 
       11 46283 1 1   8 GLU CB   C  -5.772  22.951   9.839 1.00 . A A . 255 GLU CB   1 1 
       11 46284 1 1   8 GLU CD   C  -3.950  24.804   9.705 1.00 . A A . 255 GLU CD   1 1 
       11 46285 1 1   8 GLU CG   C  -4.872  23.836   8.953 1.00 . A A . 255 GLU CG   1 1 
       11 46286 1 1   8 GLU H    H  -6.978  21.033  10.960 1.00 . A A . 255 GLU H    1 1 
       11 46287 1 1   8 GLU HA   H  -4.262  21.428  10.179 1.00 . A A . 255 GLU HA   1 1 
       11 46288 1 1   8 GLU HB2  H  -6.451  22.419   9.179 1.00 . A A . 255 GLU HB2  1 1 
       11 46289 1 1   8 GLU HB3  H  -6.376  23.602  10.467 1.00 . A A . 255 GLU HB3  1 1 
       11 46290 1 1   8 GLU HG2  H  -4.270  23.178   8.333 1.00 . A A . 255 GLU HG2  1 1 
       11 46291 1 1   8 GLU HG3  H  -5.512  24.423   8.301 1.00 . A A . 255 GLU HG3  1 1 
       11 46292 1 1   8 GLU N    N  -6.028  20.859  11.112 1.00 . A A . 255 GLU N    1 1 
       11 46293 1 1   8 GLU O    O  -5.245  23.060  12.861 1.00 . A A . 255 GLU O    1 1 
       11 46294 1 1   8 GLU OE1  O  -2.734  24.799   9.451 1.00 . A A . 255 GLU OE1  1 1 
       11 46295 1 1   8 GLU OE2  O  -4.449  25.575  10.545 1.00 . A A . 255 GLU OE2  1 1 
       11 46296 1 1   9 MET C    C  -1.161  23.588  12.967 1.00 . A A . 256 MET C    1 1 
       11 46297 1 1   9 MET CA   C  -2.442  22.856  13.387 1.00 . A A . 256 MET CA   1 1 
       11 46298 1 1   9 MET CB   C  -2.117  21.635  14.289 1.00 . A A . 256 MET CB   1 1 
       11 46299 1 1   9 MET CE   C  -0.224  17.958  13.620 1.00 . A A . 256 MET CE   1 1 
       11 46300 1 1   9 MET CG   C  -1.298  20.532  13.610 1.00 . A A . 256 MET CG   1 1 
       11 46301 1 1   9 MET H    H  -2.665  22.026  11.457 1.00 . A A . 256 MET H    1 1 
       11 46302 1 1   9 MET HA   H  -3.070  23.550  13.943 1.00 . A A . 256 MET HA   1 1 
       11 46303 1 1   9 MET HB2  H  -1.565  21.973  15.156 1.00 . A A . 256 MET HB2  1 1 
       11 46304 1 1   9 MET HB3  H  -3.048  21.195  14.628 1.00 . A A . 256 MET HB3  1 1 
       11 46305 1 1   9 MET HE1  H  -0.853  17.732  12.771 1.00 . A A . 256 MET HE1  1 1 
       11 46306 1 1   9 MET HE2  H  -0.014  17.048  14.162 1.00 . A A . 256 MET HE2  1 1 
       11 46307 1 1   9 MET HE3  H   0.704  18.389  13.274 1.00 . A A . 256 MET HE3  1 1 
       11 46308 1 1   9 MET HG2  H  -1.818  20.201  12.718 1.00 . A A . 256 MET HG2  1 1 
       11 46309 1 1   9 MET HG3  H  -0.328  20.926  13.336 1.00 . A A . 256 MET HG3  1 1 
       11 46310 1 1   9 MET N    N  -3.179  22.410  12.194 1.00 . A A . 256 MET N    1 1 
       11 46311 1 1   9 MET O    O  -0.711  23.459  11.822 1.00 . A A . 256 MET O    1 1 
       11 46312 1 1   9 MET SD   S  -1.057  19.114  14.696 1.00 . A A . 256 MET SD   1 1 
       11 46313 1 1  10 GLU C    C   1.861  24.152  13.648 1.00 . A A . 257 GLU C    1 1 
       11 46314 1 1  10 GLU CA   C   0.656  25.107  13.680 1.00 . A A . 257 GLU CA   1 1 
       11 46315 1 1  10 GLU CB   C   0.871  26.224  14.744 1.00 . A A . 257 GLU CB   1 1 
       11 46316 1 1  10 GLU CD   C  -1.507  26.896  15.565 1.00 . A A . 257 GLU CD   1 1 
       11 46317 1 1  10 GLU CG   C  -0.235  27.311  14.794 1.00 . A A . 257 GLU CG   1 1 
       11 46318 1 1  10 GLU H    H  -1.012  24.415  14.780 1.00 . A A . 257 GLU H    1 1 
       11 46319 1 1  10 GLU HA   H   0.573  25.585  12.703 1.00 . A A . 257 GLU HA   1 1 
       11 46320 1 1  10 GLU HB2  H   0.935  25.760  15.723 1.00 . A A . 257 GLU HB2  1 1 
       11 46321 1 1  10 GLU HB3  H   1.821  26.717  14.542 1.00 . A A . 257 GLU HB3  1 1 
       11 46322 1 1  10 GLU HG2  H   0.178  28.198  15.262 1.00 . A A . 257 GLU HG2  1 1 
       11 46323 1 1  10 GLU HG3  H  -0.512  27.564  13.773 1.00 . A A . 257 GLU HG3  1 1 
       11 46324 1 1  10 GLU N    N  -0.586  24.358  13.903 1.00 . A A . 257 GLU N    1 1 
       11 46325 1 1  10 GLU O    O   1.935  23.204  14.440 1.00 . A A . 257 GLU O    1 1 
       11 46326 1 1  10 GLU OE1  O  -2.439  26.324  14.961 1.00 . A A . 257 GLU OE1  1 1 
       11 46327 1 1  10 GLU OE2  O  -1.576  27.128  16.788 1.00 . A A . 257 GLU OE2  1 1 
       11 46328 1 1  11 ARG C    C   4.840  23.806  13.899 1.00 . A A . 258 ARG C    1 1 
       11 46329 1 1  11 ARG CA   C   4.076  23.727  12.565 1.00 . A A . 258 ARG CA   1 1 
       11 46330 1 1  11 ARG CB   C   4.896  24.372  11.400 1.00 . A A . 258 ARG CB   1 1 
       11 46331 1 1  11 ARG CD   C   7.517  24.111  11.509 1.00 . A A . 258 ARG CD   1 1 
       11 46332 1 1  11 ARG CG   C   6.173  23.603  10.922 1.00 . A A . 258 ARG CG   1 1 
       11 46333 1 1  11 ARG CZ   C   8.433  24.456  13.823 1.00 . A A . 258 ARG CZ   1 1 
       11 46334 1 1  11 ARG H    H   2.546  25.076  12.020 1.00 . A A . 258 ARG H    1 1 
       11 46335 1 1  11 ARG HA   H   3.883  22.687  12.327 1.00 . A A . 258 ARG HA   1 1 
       11 46336 1 1  11 ARG HB2  H   4.236  24.476  10.546 1.00 . A A . 258 ARG HB2  1 1 
       11 46337 1 1  11 ARG HB3  H   5.196  25.374  11.704 1.00 . A A . 258 ARG HB3  1 1 
       11 46338 1 1  11 ARG HD2  H   8.326  23.697  10.923 1.00 . A A . 258 ARG HD2  1 1 
       11 46339 1 1  11 ARG HD3  H   7.542  25.193  11.420 1.00 . A A . 258 ARG HD3  1 1 
       11 46340 1 1  11 ARG HE   H   7.365  22.869  13.205 1.00 . A A . 258 ARG HE   1 1 
       11 46341 1 1  11 ARG HG2  H   6.065  22.559  11.186 1.00 . A A . 258 ARG HG2  1 1 
       11 46342 1 1  11 ARG HG3  H   6.228  23.673   9.839 1.00 . A A . 258 ARG HG3  1 1 
       11 46343 1 1  11 ARG HH11 H   8.903  25.993  12.576 1.00 . A A . 258 ARG HH11 1 1 
       11 46344 1 1  11 ARG HH12 H   9.494  26.150  14.201 1.00 . A A . 258 ARG HH12 1 1 
       11 46345 1 1  11 ARG HH21 H   8.110  23.128  15.313 1.00 . A A . 258 ARG HH21 1 1 
       11 46346 1 1  11 ARG HH22 H   9.043  24.525  15.755 1.00 . A A . 258 ARG HH22 1 1 
       11 46347 1 1  11 ARG N    N   2.768  24.402  12.688 1.00 . A A . 258 ARG N    1 1 
       11 46348 1 1  11 ARG NE   N   7.743  23.735  12.915 1.00 . A A . 258 ARG NE   1 1 
       11 46349 1 1  11 ARG NH1  N   8.985  25.627  13.508 1.00 . A A . 258 ARG NH1  1 1 
       11 46350 1 1  11 ARG NH2  N   8.537  24.002  15.062 1.00 . A A . 258 ARG NH2  1 1 
       11 46351 1 1  11 ARG O    O   5.524  22.858  14.273 1.00 . A A . 258 ARG O    1 1 
       11 46352 1 1  12 THR C    C   5.031  24.171  16.947 1.00 . A A . 259 THR C    1 1 
       11 46353 1 1  12 THR CA   C   5.329  25.273  15.887 1.00 . A A . 259 THR CA   1 1 
       11 46354 1 1  12 THR CB   C   4.819  26.670  16.390 1.00 . A A . 259 THR CB   1 1 
       11 46355 1 1  12 THR CG2  C   5.403  27.073  17.758 1.00 . A A . 259 THR CG2  1 1 
       11 46356 1 1  12 THR H    H   4.222  25.695  14.133 1.00 . A A . 259 THR H    1 1 
       11 46357 1 1  12 THR HA   H   6.401  25.337  15.750 1.00 . A A . 259 THR HA   1 1 
       11 46358 1 1  12 THR HB   H   3.733  26.633  16.474 1.00 . A A . 259 THR HB   1 1 
       11 46359 1 1  12 THR HG1  H   5.427  27.269  14.600 1.00 . A A . 259 THR HG1  1 1 
       11 46360 1 1  12 THR HG21 H   5.031  28.047  18.045 1.00 . A A . 259 THR HG21 1 1 
       11 46361 1 1  12 THR HG22 H   6.484  27.108  17.697 1.00 . A A . 259 THR HG22 1 1 
       11 46362 1 1  12 THR HG23 H   5.116  26.346  18.510 1.00 . A A . 259 THR HG23 1 1 
       11 46363 1 1  12 THR N    N   4.735  24.981  14.562 1.00 . A A . 259 THR N    1 1 
       11 46364 1 1  12 THR O    O   5.864  23.901  17.821 1.00 . A A . 259 THR O    1 1 
       11 46365 1 1  12 THR OG1  O   5.163  27.685  15.427 1.00 . A A . 259 THR OG1  1 1 
       11 46366 1 1  13 ASP C    C   4.271  21.145  17.550 1.00 . A A . 260 ASP C    1 1 
       11 46367 1 1  13 ASP CA   C   3.434  22.429  17.745 1.00 . A A . 260 ASP CA   1 1 
       11 46368 1 1  13 ASP CB   C   1.926  22.110  17.553 1.00 . A A . 260 ASP CB   1 1 
       11 46369 1 1  13 ASP CG   C   1.001  23.215  18.079 1.00 . A A . 260 ASP CG   1 1 
       11 46370 1 1  13 ASP H    H   3.236  23.802  16.124 1.00 . A A . 260 ASP H    1 1 
       11 46371 1 1  13 ASP HA   H   3.585  22.775  18.762 1.00 . A A . 260 ASP HA   1 1 
       11 46372 1 1  13 ASP HB2  H   1.726  21.961  16.493 1.00 . A A . 260 ASP HB2  1 1 
       11 46373 1 1  13 ASP HB3  H   1.688  21.183  18.072 1.00 . A A . 260 ASP HB3  1 1 
       11 46374 1 1  13 ASP N    N   3.852  23.528  16.836 1.00 . A A . 260 ASP N    1 1 
       11 46375 1 1  13 ASP O    O   4.232  20.242  18.385 1.00 . A A . 260 ASP O    1 1 
       11 46376 1 1  13 ASP OD1  O   0.751  24.190  17.351 1.00 . A A . 260 ASP OD1  1 1 
       11 46377 1 1  13 ASP OD2  O   0.535  23.119  19.235 1.00 . A A . 260 ASP OD2  1 1 
       11 46378 1 1  14 ILE C    C   7.323  20.356  15.945 1.00 . A A . 261 ILE C    1 1 
       11 46379 1 1  14 ILE CA   C   5.869  19.903  16.119 1.00 . A A . 261 ILE CA   1 1 
       11 46380 1 1  14 ILE CB   C   5.376  19.169  14.821 1.00 . A A . 261 ILE CB   1 1 
       11 46381 1 1  14 ILE CD1  C   3.319  17.957  13.840 1.00 . A A . 261 ILE CD1  1 1 
       11 46382 1 1  14 ILE CG1  C   3.899  18.716  14.998 1.00 . A A . 261 ILE CG1  1 1 
       11 46383 1 1  14 ILE CG2  C   6.299  17.966  14.462 1.00 . A A . 261 ILE CG2  1 1 
       11 46384 1 1  14 ILE H    H   4.975  21.798  15.809 1.00 . A A . 261 ILE H    1 1 
       11 46385 1 1  14 ILE HA   H   5.821  19.196  16.949 1.00 . A A . 261 ILE HA   1 1 
       11 46386 1 1  14 ILE HB   H   5.422  19.878  13.995 1.00 . A A . 261 ILE HB   1 1 
       11 46387 1 1  14 ILE HD11 H   2.301  17.685  14.067 1.00 . A A . 261 ILE HD11 1 1 
       11 46388 1 1  14 ILE HD12 H   3.893  17.058  13.659 1.00 . A A . 261 ILE HD12 1 1 
       11 46389 1 1  14 ILE HD13 H   3.330  18.578  12.954 1.00 . A A . 261 ILE HD13 1 1 
       11 46390 1 1  14 ILE HG12 H   3.819  18.082  15.870 1.00 . A A . 261 ILE HG12 1 1 
       11 46391 1 1  14 ILE HG13 H   3.276  19.592  15.154 1.00 . A A . 261 ILE HG13 1 1 
       11 46392 1 1  14 ILE HG21 H   6.287  17.239  15.266 1.00 . A A . 261 ILE HG21 1 1 
       11 46393 1 1  14 ILE HG22 H   7.314  18.316  14.315 1.00 . A A . 261 ILE HG22 1 1 
       11 46394 1 1  14 ILE HG23 H   5.954  17.498  13.550 1.00 . A A . 261 ILE HG23 1 1 
       11 46395 1 1  14 ILE N    N   5.010  21.058  16.441 1.00 . A A . 261 ILE N    1 1 
       11 46396 1 1  14 ILE O    O   7.604  21.328  15.243 1.00 . A A . 261 ILE O    1 1 
       11 46397 1 1  15 THR C    C  10.256  18.817  15.480 1.00 . A A . 262 THR C    1 1 
       11 46398 1 1  15 THR CA   C   9.683  19.852  16.470 1.00 . A A . 262 THR CA   1 1 
       11 46399 1 1  15 THR CB   C  10.371  19.778  17.886 1.00 . A A . 262 THR CB   1 1 
       11 46400 1 1  15 THR CG2  C  10.058  18.476  18.660 1.00 . A A . 262 THR CG2  1 1 
       11 46401 1 1  15 THR H    H   7.930  18.884  17.148 1.00 . A A . 262 THR H    1 1 
       11 46402 1 1  15 THR HA   H   9.845  20.855  16.067 1.00 . A A . 262 THR HA   1 1 
       11 46403 1 1  15 THR HB   H   9.992  20.611  18.476 1.00 . A A . 262 THR HB   1 1 
       11 46404 1 1  15 THR HG1  H  12.024  20.857  17.993 1.00 . A A . 262 THR HG1  1 1 
       11 46405 1 1  15 THR HG21 H   8.985  18.368  18.769 1.00 . A A . 262 THR HG21 1 1 
       11 46406 1 1  15 THR HG22 H  10.511  18.513  19.640 1.00 . A A . 262 THR HG22 1 1 
       11 46407 1 1  15 THR HG23 H  10.449  17.621  18.118 1.00 . A A . 262 THR HG23 1 1 
       11 46408 1 1  15 THR N    N   8.242  19.622  16.581 1.00 . A A . 262 THR N    1 1 
       11 46409 1 1  15 THR O    O  10.257  17.609  15.751 1.00 . A A . 262 THR O    1 1 
       11 46410 1 1  15 THR OG1  O  11.791  19.945  17.773 1.00 . A A . 262 THR OG1  1 1 
       11 46411 1 1  16 MET C    C  12.555  17.870  13.573 1.00 . A A . 263 MET C    1 1 
       11 46412 1 1  16 MET CA   C  11.175  18.429  13.208 1.00 . A A . 263 MET CA   1 1 
       11 46413 1 1  16 MET CB   C  11.226  19.191  11.853 1.00 . A A . 263 MET CB   1 1 
       11 46414 1 1  16 MET CE   C   7.172  20.147  11.411 1.00 . A A . 263 MET CE   1 1 
       11 46415 1 1  16 MET CG   C   9.851  19.415  11.213 1.00 . A A . 263 MET CG   1 1 
       11 46416 1 1  16 MET H    H  10.574  20.254  14.117 1.00 . A A . 263 MET H    1 1 
       11 46417 1 1  16 MET HA   H  10.490  17.590  13.106 1.00 . A A . 263 MET HA   1 1 
       11 46418 1 1  16 MET HB2  H  11.690  20.158  12.011 1.00 . A A . 263 MET HB2  1 1 
       11 46419 1 1  16 MET HB3  H  11.837  18.627  11.150 1.00 . A A . 263 MET HB3  1 1 
       11 46420 1 1  16 MET HE1  H   6.927  19.098  11.339 1.00 . A A . 263 MET HE1  1 1 
       11 46421 1 1  16 MET HE2  H   7.259  20.565  10.416 1.00 . A A . 263 MET HE2  1 1 
       11 46422 1 1  16 MET HE3  H   6.393  20.663  11.950 1.00 . A A . 263 MET HE3  1 1 
       11 46423 1 1  16 MET HG2  H   9.978  19.966  10.288 1.00 . A A . 263 MET HG2  1 1 
       11 46424 1 1  16 MET HG3  H   9.406  18.451  10.994 1.00 . A A . 263 MET HG3  1 1 
       11 46425 1 1  16 MET N    N  10.648  19.292  14.282 1.00 . A A . 263 MET N    1 1 
       11 46426 1 1  16 MET O    O  13.266  18.425  14.417 1.00 . A A . 263 MET O    1 1 
       11 46427 1 1  16 MET SD   S   8.725  20.344  12.280 1.00 . A A . 263 MET SD   1 1 
       11 46428 1 1  17 LYS C    C  14.756  15.592  11.836 1.00 . A A . 264 LYS C    1 1 
       11 46429 1 1  17 LYS CA   C  14.133  16.017  13.185 1.00 . A A . 264 LYS CA   1 1 
       11 46430 1 1  17 LYS CB   C  13.724  14.848  14.139 1.00 . A A . 264 LYS CB   1 1 
       11 46431 1 1  17 LYS CD   C  14.327  13.490  16.235 1.00 . A A . 264 LYS CD   1 1 
       11 46432 1 1  17 LYS CE   C  15.422  12.759  17.022 1.00 . A A . 264 LYS CE   1 1 
       11 46433 1 1  17 LYS CG   C  14.865  14.255  14.996 1.00 . A A . 264 LYS CG   1 1 
       11 46434 1 1  17 LYS H    H  12.371  16.507  12.132 1.00 . A A . 264 LYS H    1 1 
       11 46435 1 1  17 LYS HA   H  14.847  16.664  13.694 1.00 . A A . 264 LYS HA   1 1 
       11 46436 1 1  17 LYS HB2  H  12.950  15.211  14.813 1.00 . A A . 264 LYS HB2  1 1 
       11 46437 1 1  17 LYS HB3  H  13.295  14.049  13.541 1.00 . A A . 264 LYS HB3  1 1 
       11 46438 1 1  17 LYS HD2  H  13.836  14.198  16.897 1.00 . A A . 264 LYS HD2  1 1 
       11 46439 1 1  17 LYS HD3  H  13.593  12.759  15.903 1.00 . A A . 264 LYS HD3  1 1 
       11 46440 1 1  17 LYS HE2  H  16.185  13.470  17.319 1.00 . A A . 264 LYS HE2  1 1 
       11 46441 1 1  17 LYS HE3  H  14.983  12.321  17.910 1.00 . A A . 264 LYS HE3  1 1 
       11 46442 1 1  17 LYS HG2  H  15.451  13.576  14.384 1.00 . A A . 264 LYS HG2  1 1 
       11 46443 1 1  17 LYS HG3  H  15.507  15.065  15.336 1.00 . A A . 264 LYS HG3  1 1 
       11 46444 1 1  17 LYS HZ1  H  16.735  11.151  16.804 1.00 . A A . 264 LYS HZ1  1 1 
       11 46445 1 1  17 LYS HZ2  H  16.561  12.080  15.407 1.00 . A A . 264 LYS HZ2  1 1 
       11 46446 1 1  17 LYS HZ3  H  15.331  11.019  15.872 1.00 . A A . 264 LYS HZ3  1 1 
       11 46447 1 1  17 LYS N    N  12.930  16.796  12.884 1.00 . A A . 264 LYS N    1 1 
       11 46448 1 1  17 LYS NZ   N  16.058  11.680  16.222 1.00 . A A . 264 LYS NZ   1 1 
       11 46449 1 1  17 LYS O    O  14.951  16.460  10.981 1.00 . A A . 264 LYS O    1 1 
       11 46450 1 1  18 HIS C    C  14.614  13.344   9.368 1.00 . A A . 265 HIS C    1 1 
       11 46451 1 1  18 HIS CA   C  15.681  13.843  10.338 1.00 . A A . 265 HIS CA   1 1 
       11 46452 1 1  18 HIS CB   C  16.718  12.724  10.597 1.00 . A A . 265 HIS CB   1 1 
       11 46453 1 1  18 HIS CD2  C  18.099  13.901  12.473 1.00 . A A . 265 HIS CD2  1 1 
       11 46454 1 1  18 HIS CE1  C  20.099  13.344  11.797 1.00 . A A . 265 HIS CE1  1 1 
       11 46455 1 1  18 HIS CG   C  17.952  13.171  11.344 1.00 . A A . 265 HIS CG   1 1 
       11 46456 1 1  18 HIS H    H  14.804  13.622  12.275 1.00 . A A . 265 HIS H    1 1 
       11 46457 1 1  18 HIS HA   H  16.193  14.697   9.887 1.00 . A A . 265 HIS HA   1 1 
       11 46458 1 1  18 HIS HB2  H  16.254  11.940  11.178 1.00 . A A . 265 HIS HB2  1 1 
       11 46459 1 1  18 HIS HB3  H  17.041  12.310   9.647 1.00 . A A . 265 HIS HB3  1 1 
       11 46460 1 1  18 HIS HD1  H  19.462  12.293  10.165 1.00 . A A . 265 HIS HD1  1 1 
       11 46461 1 1  18 HIS HD2  H  17.303  14.335  13.066 1.00 . A A . 265 HIS HD2  1 1 
       11 46462 1 1  18 HIS HE1  H  21.175  13.245  11.736 1.00 . A A . 265 HIS HE1  1 1 
       11 46463 1 1  18 HIS HE2  H  19.826  14.282  13.583 1.00 . A A . 265 HIS HE2  1 1 
       11 46464 1 1  18 HIS N    N  15.041  14.296  11.605 1.00 . A A . 265 HIS N    1 1 
       11 46465 1 1  18 HIS ND1  N  19.229  12.835  10.949 1.00 . A A . 265 HIS ND1  1 1 
       11 46466 1 1  18 HIS NE2  N  19.440  13.994  12.731 1.00 . A A . 265 HIS NE2  1 1 
       11 46467 1 1  18 HIS O    O  13.615  12.755   9.797 1.00 . A A . 265 HIS O    1 1 
       11 46468 1 1  19 LYS C    C  13.807  11.690   6.804 1.00 . A A . 266 LYS C    1 1 
       11 46469 1 1  19 LYS CA   C  13.857  13.216   7.036 1.00 . A A . 266 LYS CA   1 1 
       11 46470 1 1  19 LYS CB   C  14.111  13.994   5.711 1.00 . A A . 266 LYS CB   1 1 
       11 46471 1 1  19 LYS CD   C  15.622  14.545   3.707 1.00 . A A . 266 LYS CD   1 1 
       11 46472 1 1  19 LYS CE   C  15.472  16.069   3.828 1.00 . A A . 266 LYS CE   1 1 
       11 46473 1 1  19 LYS CG   C  15.494  13.802   5.064 1.00 . A A . 266 LYS CG   1 1 
       11 46474 1 1  19 LYS H    H  15.682  13.981   7.787 1.00 . A A . 266 LYS H    1 1 
       11 46475 1 1  19 LYS HA   H  12.884  13.527   7.415 1.00 . A A . 266 LYS HA   1 1 
       11 46476 1 1  19 LYS HB2  H  13.355  13.700   4.987 1.00 . A A . 266 LYS HB2  1 1 
       11 46477 1 1  19 LYS HB3  H  13.981  15.051   5.918 1.00 . A A . 266 LYS HB3  1 1 
       11 46478 1 1  19 LYS HD2  H  16.595  14.329   3.283 1.00 . A A . 266 LYS HD2  1 1 
       11 46479 1 1  19 LYS HD3  H  14.858  14.170   3.031 1.00 . A A . 266 LYS HD3  1 1 
       11 46480 1 1  19 LYS HE2  H  14.523  16.297   4.297 1.00 . A A . 266 LYS HE2  1 1 
       11 46481 1 1  19 LYS HE3  H  16.274  16.452   4.448 1.00 . A A . 266 LYS HE3  1 1 
       11 46482 1 1  19 LYS HG2  H  16.255  14.176   5.744 1.00 . A A . 266 LYS HG2  1 1 
       11 46483 1 1  19 LYS HG3  H  15.658  12.742   4.901 1.00 . A A . 266 LYS HG3  1 1 
       11 46484 1 1  19 LYS HZ1  H  14.724  16.447   1.910 1.00 . A A . 266 LYS HZ1  1 1 
       11 46485 1 1  19 LYS HZ2  H  16.408  16.519   2.007 1.00 . A A . 266 LYS HZ2  1 1 
       11 46486 1 1  19 LYS HZ3  H  15.472  17.784   2.624 1.00 . A A . 266 LYS HZ3  1 1 
       11 46487 1 1  19 LYS N    N  14.835  13.573   8.060 1.00 . A A . 266 LYS N    1 1 
       11 46488 1 1  19 LYS NZ   N  15.525  16.751   2.502 1.00 . A A . 266 LYS NZ   1 1 
       11 46489 1 1  19 LYS O    O  14.840  11.030   6.645 1.00 . A A . 266 LYS O    1 1 
       11 46490 1 1  20 LEU C    C  12.074   9.464   5.046 1.00 . A A . 267 LEU C    1 1 
       11 46491 1 1  20 LEU CA   C  12.279   9.739   6.548 1.00 . A A . 267 LEU CA   1 1 
       11 46492 1 1  20 LEU CB   C  10.997   9.353   7.333 1.00 . A A . 267 LEU CB   1 1 
       11 46493 1 1  20 LEU CD1  C   9.623   9.383   9.492 1.00 . A A . 267 LEU CD1  1 1 
       11 46494 1 1  20 LEU CD2  C  12.145   8.989   9.608 1.00 . A A . 267 LEU CD2  1 1 
       11 46495 1 1  20 LEU CG   C  10.994   9.697   8.857 1.00 . A A . 267 LEU CG   1 1 
       11 46496 1 1  20 LEU H    H  11.821  11.764   6.947 1.00 . A A . 267 LEU H    1 1 
       11 46497 1 1  20 LEU HA   H  13.116   9.145   6.905 1.00 . A A . 267 LEU HA   1 1 
       11 46498 1 1  20 LEU HB2  H  10.154   9.861   6.874 1.00 . A A . 267 LEU HB2  1 1 
       11 46499 1 1  20 LEU HB3  H  10.840   8.282   7.230 1.00 . A A . 267 LEU HB3  1 1 
       11 46500 1 1  20 LEU HD11 H   9.405   8.324   9.406 1.00 . A A . 267 LEU HD11 1 1 
       11 46501 1 1  20 LEU HD12 H   8.851   9.948   8.984 1.00 . A A . 267 LEU HD12 1 1 
       11 46502 1 1  20 LEU HD13 H   9.634   9.666  10.535 1.00 . A A . 267 LEU HD13 1 1 
       11 46503 1 1  20 LEU HD21 H  12.042   7.916   9.517 1.00 . A A . 267 LEU HD21 1 1 
       11 46504 1 1  20 LEU HD22 H  12.115   9.264  10.654 1.00 . A A . 267 LEU HD22 1 1 
       11 46505 1 1  20 LEU HD23 H  13.093   9.296   9.189 1.00 . A A . 267 LEU HD23 1 1 
       11 46506 1 1  20 LEU HG   H  11.152  10.767   8.965 1.00 . A A . 267 LEU HG   1 1 
       11 46507 1 1  20 LEU N    N  12.572  11.162   6.783 1.00 . A A . 267 LEU N    1 1 
       11 46508 1 1  20 LEU O    O  11.955   8.308   4.629 1.00 . A A . 267 LEU O    1 1 
       11 46509 1 1  21 GLY C    C  13.302  10.358   2.148 1.00 . A A . 268 GLY C    1 1 
       11 46510 1 1  21 GLY CA   C  11.928  10.438   2.793 1.00 . A A . 268 GLY CA   1 1 
       11 46511 1 1  21 GLY H    H  12.050  11.434   4.653 1.00 . A A . 268 GLY H    1 1 
       11 46512 1 1  21 GLY HA2  H  11.347   9.559   2.524 1.00 . A A . 268 GLY HA2  1 1 
       11 46513 1 1  21 GLY HA3  H  11.418  11.314   2.419 1.00 . A A . 268 GLY HA3  1 1 
       11 46514 1 1  21 GLY N    N  12.028  10.545   4.243 1.00 . A A . 268 GLY N    1 1 
       11 46515 1 1  21 GLY O    O  13.470   9.731   1.099 1.00 . A A . 268 GLY O    1 1 
       11 46516 1 1  22 GLY C    C  15.676  12.066   1.000 1.00 . A A . 269 GLY C    1 1 
       11 46517 1 1  22 GLY CA   C  15.643  11.172   2.244 1.00 . A A . 269 GLY CA   1 1 
       11 46518 1 1  22 GLY H    H  14.093  11.393   3.682 1.00 . A A . 269 GLY H    1 1 
       11 46519 1 1  22 GLY HA2  H  16.272  11.616   3.000 1.00 . A A . 269 GLY HA2  1 1 
       11 46520 1 1  22 GLY HA3  H  16.040  10.196   1.991 1.00 . A A . 269 GLY HA3  1 1 
       11 46521 1 1  22 GLY N    N  14.290  11.017   2.798 1.00 . A A . 269 GLY N    1 1 
       11 46522 1 1  22 GLY O    O  16.703  12.157   0.320 1.00 . A A . 269 GLY O    1 1 
       11 46523 1 1  23 GLY C    C  13.932  12.479  -1.705 1.00 . A A . 270 GLY C    1 1 
       11 46524 1 1  23 GLY CA   C  14.309  13.428  -0.563 1.00 . A A . 270 GLY CA   1 1 
       11 46525 1 1  23 GLY H    H  13.816  12.745   1.380 1.00 . A A . 270 GLY H    1 1 
       11 46526 1 1  23 GLY HA2  H  13.508  14.139  -0.429 1.00 . A A . 270 GLY HA2  1 1 
       11 46527 1 1  23 GLY HA3  H  15.209  13.966  -0.839 1.00 . A A . 270 GLY HA3  1 1 
       11 46528 1 1  23 GLY N    N  14.529  12.731   0.712 1.00 . A A . 270 GLY N    1 1 
       11 46529 1 1  23 GLY O    O  13.489  12.921  -2.768 1.00 . A A . 270 GLY O    1 1 
       11 46530 1 1  24 GLN C    C  12.497   9.575  -2.484 1.00 . A A . 271 GLN C    1 1 
       11 46531 1 1  24 GLN CA   C  13.934  10.114  -2.489 1.00 . A A . 271 GLN CA   1 1 
       11 46532 1 1  24 GLN CB   C  14.952   8.971  -2.214 1.00 . A A . 271 GLN CB   1 1 
       11 46533 1 1  24 GLN CD   C  16.927   9.988  -3.550 1.00 . A A . 271 GLN CD   1 1 
       11 46534 1 1  24 GLN CG   C  16.435   9.417  -2.208 1.00 . A A . 271 GLN CG   1 1 
       11 46535 1 1  24 GLN H    H  14.335  10.884  -0.568 1.00 . A A . 271 GLN H    1 1 
       11 46536 1 1  24 GLN HA   H  14.144  10.543  -3.469 1.00 . A A . 271 GLN HA   1 1 
       11 46537 1 1  24 GLN HB2  H  14.730   8.528  -1.245 1.00 . A A . 271 GLN HB2  1 1 
       11 46538 1 1  24 GLN HB3  H  14.832   8.209  -2.975 1.00 . A A . 271 GLN HB3  1 1 
       11 46539 1 1  24 GLN HE21 H  18.229  11.176  -2.624 1.00 . A A . 271 GLN HE21 1 1 
       11 46540 1 1  24 GLN HE22 H  18.199  11.284  -4.349 1.00 . A A . 271 GLN HE22 1 1 
       11 46541 1 1  24 GLN HG2  H  16.565  10.175  -1.444 1.00 . A A . 271 GLN HG2  1 1 
       11 46542 1 1  24 GLN HG3  H  17.055   8.562  -1.958 1.00 . A A . 271 GLN HG3  1 1 
       11 46543 1 1  24 GLN N    N  14.099  11.166  -1.471 1.00 . A A . 271 GLN N    1 1 
       11 46544 1 1  24 GLN NE2  N  17.882  10.907  -3.502 1.00 . A A . 271 GLN NE2  1 1 
       11 46545 1 1  24 GLN O    O  12.030   9.031  -3.486 1.00 . A A . 271 GLN O    1 1 
       11 46546 1 1  24 GLN OE1  O  16.459   9.599  -4.625 1.00 . A A . 271 GLN OE1  1 1 
       11 46547 1 1  25 TYR C    C   9.622  10.647  -0.765 1.00 . A A . 272 TYR C    1 1 
       11 46548 1 1  25 TYR CA   C  10.381   9.371  -1.194 1.00 . A A . 272 TYR CA   1 1 
       11 46549 1 1  25 TYR CB   C  10.197   8.185  -0.186 1.00 . A A . 272 TYR CB   1 1 
       11 46550 1 1  25 TYR CD1  C   8.764   6.550  -1.527 1.00 . A A . 272 TYR CD1  1 1 
       11 46551 1 1  25 TYR CD2  C   7.802   7.483   0.457 1.00 . A A . 272 TYR CD2  1 1 
       11 46552 1 1  25 TYR CE1  C   7.601   5.844  -1.765 1.00 . A A . 272 TYR CE1  1 1 
       11 46553 1 1  25 TYR CE2  C   6.638   6.768   0.221 1.00 . A A . 272 TYR CE2  1 1 
       11 46554 1 1  25 TYR CG   C   8.896   7.391  -0.413 1.00 . A A . 272 TYR CG   1 1 
       11 46555 1 1  25 TYR CZ   C   6.543   5.955  -0.891 1.00 . A A . 272 TYR CZ   1 1 
       11 46556 1 1  25 TYR H    H  12.284  10.070  -0.557 1.00 . A A . 272 TYR H    1 1 
       11 46557 1 1  25 TYR HA   H   9.998   9.075  -2.171 1.00 . A A . 272 TYR HA   1 1 
       11 46558 1 1  25 TYR HB2  H  11.026   7.496  -0.293 1.00 . A A . 272 TYR HB2  1 1 
       11 46559 1 1  25 TYR HB3  H  10.193   8.567   0.830 1.00 . A A . 272 TYR HB3  1 1 
       11 46560 1 1  25 TYR HD1  H   9.593   6.460  -2.220 1.00 . A A . 272 TYR HD1  1 1 
       11 46561 1 1  25 TYR HD2  H   7.871   8.121   1.329 1.00 . A A . 272 TYR HD2  1 1 
       11 46562 1 1  25 TYR HE1  H   7.526   5.202  -2.632 1.00 . A A . 272 TYR HE1  1 1 
       11 46563 1 1  25 TYR HE2  H   5.803   6.853   0.909 1.00 . A A . 272 TYR HE2  1 1 
       11 46564 1 1  25 TYR HH   H   4.632   5.863  -1.048 1.00 . A A . 272 TYR HH   1 1 
       11 46565 1 1  25 TYR N    N  11.814   9.711  -1.337 1.00 . A A . 272 TYR N    1 1 
       11 46566 1 1  25 TYR O    O   8.653  10.606   0.000 1.00 . A A . 272 TYR O    1 1 
       11 46567 1 1  25 TYR OH   O   5.380   5.261  -1.139 1.00 . A A . 272 TYR OH   1 1 
       11 46568 1 1  26 GLY C    C  10.198  13.704   0.229 1.00 . A A . 273 GLY C    1 1 
       11 46569 1 1  26 GLY CA   C   9.554  13.099  -1.005 1.00 . A A . 273 GLY CA   1 1 
       11 46570 1 1  26 GLY H    H  10.825  11.716  -1.953 1.00 . A A . 273 GLY H    1 1 
       11 46571 1 1  26 GLY HA2  H   9.742  13.748  -1.848 1.00 . A A . 273 GLY HA2  1 1 
       11 46572 1 1  26 GLY HA3  H   8.482  13.033  -0.850 1.00 . A A . 273 GLY HA3  1 1 
       11 46573 1 1  26 GLY N    N  10.089  11.781  -1.313 1.00 . A A . 273 GLY N    1 1 
       11 46574 1 1  26 GLY O    O  11.158  13.142   0.791 1.00 . A A . 273 GLY O    1 1 
       11 46575 1 1  27 GLU C    C   9.227  15.067   3.036 1.00 . A A . 274 GLU C    1 1 
       11 46576 1 1  27 GLU CA   C  10.101  15.536   1.877 1.00 . A A . 274 GLU CA   1 1 
       11 46577 1 1  27 GLU CB   C  10.074  17.082   1.706 1.00 . A A . 274 GLU CB   1 1 
       11 46578 1 1  27 GLU CD   C  12.573  17.366   1.072 1.00 . A A . 274 GLU CD   1 1 
       11 46579 1 1  27 GLU CG   C  11.097  17.629   0.692 1.00 . A A . 274 GLU CG   1 1 
       11 46580 1 1  27 GLU H    H   8.936  15.250   0.142 1.00 . A A . 274 GLU H    1 1 
       11 46581 1 1  27 GLU HA   H  11.126  15.236   2.089 1.00 . A A . 274 GLU HA   1 1 
       11 46582 1 1  27 GLU HB2  H   9.083  17.378   1.380 1.00 . A A . 274 GLU HB2  1 1 
       11 46583 1 1  27 GLU HB3  H  10.270  17.547   2.669 1.00 . A A . 274 GLU HB3  1 1 
       11 46584 1 1  27 GLU HG2  H  10.902  17.176  -0.275 1.00 . A A . 274 GLU HG2  1 1 
       11 46585 1 1  27 GLU HG3  H  10.946  18.702   0.600 1.00 . A A . 274 GLU HG3  1 1 
       11 46586 1 1  27 GLU N    N   9.669  14.857   0.656 1.00 . A A . 274 GLU N    1 1 
       11 46587 1 1  27 GLU O    O   8.318  15.759   3.482 1.00 . A A . 274 GLU O    1 1 
       11 46588 1 1  27 GLU OE1  O  13.102  16.272   0.774 1.00 . A A . 274 GLU OE1  1 1 
       11 46589 1 1  27 GLU OE2  O  13.222  18.257   1.666 1.00 . A A . 274 GLU OE2  1 1 
       11 46590 1 1  28 VAL C    C   9.917  13.321   5.794 1.00 . A A . 275 VAL C    1 1 
       11 46591 1 1  28 VAL CA   C   8.891  13.237   4.669 1.00 . A A . 275 VAL CA   1 1 
       11 46592 1 1  28 VAL CB   C   8.487  11.730   4.429 1.00 . A A . 275 VAL CB   1 1 
       11 46593 1 1  28 VAL CG1  C   7.707  11.152   5.639 1.00 . A A . 275 VAL CG1  1 1 
       11 46594 1 1  28 VAL CG2  C   7.685  11.573   3.116 1.00 . A A . 275 VAL CG2  1 1 
       11 46595 1 1  28 VAL H    H  10.190  13.327   3.000 1.00 . A A . 275 VAL H    1 1 
       11 46596 1 1  28 VAL HA   H   8.003  13.810   4.939 1.00 . A A . 275 VAL HA   1 1 
       11 46597 1 1  28 VAL HB   H   9.400  11.145   4.324 1.00 . A A . 275 VAL HB   1 1 
       11 46598 1 1  28 VAL HG11 H   8.311  11.230   6.536 1.00 . A A . 275 VAL HG11 1 1 
       11 46599 1 1  28 VAL HG12 H   7.472  10.110   5.461 1.00 . A A . 275 VAL HG12 1 1 
       11 46600 1 1  28 VAL HG13 H   6.785  11.704   5.779 1.00 . A A . 275 VAL HG13 1 1 
       11 46601 1 1  28 VAL HG21 H   6.771  12.152   3.172 1.00 . A A . 275 VAL HG21 1 1 
       11 46602 1 1  28 VAL HG22 H   7.436  10.532   2.954 1.00 . A A . 275 VAL HG22 1 1 
       11 46603 1 1  28 VAL HG23 H   8.279  11.928   2.281 1.00 . A A . 275 VAL HG23 1 1 
       11 46604 1 1  28 VAL N    N   9.519  13.845   3.485 1.00 . A A . 275 VAL N    1 1 
       11 46605 1 1  28 VAL O    O  11.095  13.095   5.554 1.00 . A A . 275 VAL O    1 1 
       11 46606 1 1  29 TYR C    C   9.913  13.241   9.386 1.00 . A A . 276 TYR C    1 1 
       11 46607 1 1  29 TYR CA   C  10.337  14.015   8.146 1.00 . A A . 276 TYR CA   1 1 
       11 46608 1 1  29 TYR CB   C  10.276  15.538   8.468 1.00 . A A . 276 TYR CB   1 1 
       11 46609 1 1  29 TYR CD1  C  12.158  16.679   7.200 1.00 . A A . 276 TYR CD1  1 1 
       11 46610 1 1  29 TYR CD2  C   9.924  17.029   6.429 1.00 . A A . 276 TYR CD2  1 1 
       11 46611 1 1  29 TYR CE1  C  12.633  17.477   6.182 1.00 . A A . 276 TYR CE1  1 1 
       11 46612 1 1  29 TYR CE2  C  10.397  17.827   5.414 1.00 . A A . 276 TYR CE2  1 1 
       11 46613 1 1  29 TYR CG   C  10.793  16.436   7.347 1.00 . A A . 276 TYR CG   1 1 
       11 46614 1 1  29 TYR CZ   C  11.749  18.046   5.294 1.00 . A A . 276 TYR CZ   1 1 
       11 46615 1 1  29 TYR H    H   8.497  13.707   7.138 1.00 . A A . 276 TYR H    1 1 
       11 46616 1 1  29 TYR HA   H  11.362  13.747   7.899 1.00 . A A . 276 TYR HA   1 1 
       11 46617 1 1  29 TYR HB2  H   9.246  15.819   8.677 1.00 . A A . 276 TYR HB2  1 1 
       11 46618 1 1  29 TYR HB3  H  10.871  15.740   9.352 1.00 . A A . 276 TYR HB3  1 1 
       11 46619 1 1  29 TYR HD1  H  12.855  16.232   7.898 1.00 . A A . 276 TYR HD1  1 1 
       11 46620 1 1  29 TYR HD2  H   8.860  16.861   6.524 1.00 . A A . 276 TYR HD2  1 1 
       11 46621 1 1  29 TYR HE1  H  13.699  17.654   6.084 1.00 . A A . 276 TYR HE1  1 1 
       11 46622 1 1  29 TYR HE2  H   9.705  18.276   4.710 1.00 . A A . 276 TYR HE2  1 1 
       11 46623 1 1  29 TYR HH   H  12.961  18.414   3.835 1.00 . A A . 276 TYR HH   1 1 
       11 46624 1 1  29 TYR N    N   9.466  13.678   7.000 1.00 . A A . 276 TYR N    1 1 
       11 46625 1 1  29 TYR O    O   8.806  12.718   9.448 1.00 . A A . 276 TYR O    1 1 
       11 46626 1 1  29 TYR OH   O  12.221  18.847   4.281 1.00 . A A . 276 TYR OH   1 1 
       11 46627 1 1  30 GLU C    C  10.211  14.012  12.535 1.00 . A A . 277 GLU C    1 1 
       11 46628 1 1  30 GLU CA   C  10.490  12.742  11.720 1.00 . A A . 277 GLU CA   1 1 
       11 46629 1 1  30 GLU CB   C  11.647  11.917  12.337 1.00 . A A . 277 GLU CB   1 1 
       11 46630 1 1  30 GLU CD   C  12.472  10.510  14.327 1.00 . A A . 277 GLU CD   1 1 
       11 46631 1 1  30 GLU CG   C  11.397  11.459  13.790 1.00 . A A . 277 GLU CG   1 1 
       11 46632 1 1  30 GLU H    H  11.745  13.396  10.159 1.00 . A A . 277 GLU H    1 1 
       11 46633 1 1  30 GLU HA   H   9.586  12.129  11.693 1.00 . A A . 277 GLU HA   1 1 
       11 46634 1 1  30 GLU HB2  H  11.805  11.037  11.724 1.00 . A A . 277 GLU HB2  1 1 
       11 46635 1 1  30 GLU HB3  H  12.555  12.516  12.320 1.00 . A A . 277 GLU HB3  1 1 
       11 46636 1 1  30 GLU HG2  H  11.364  12.339  14.432 1.00 . A A . 277 GLU HG2  1 1 
       11 46637 1 1  30 GLU HG3  H  10.428  10.965  13.834 1.00 . A A . 277 GLU HG3  1 1 
       11 46638 1 1  30 GLU N    N  10.821  13.157  10.359 1.00 . A A . 277 GLU N    1 1 
       11 46639 1 1  30 GLU O    O  10.849  15.048  12.312 1.00 . A A . 277 GLU O    1 1 
       11 46640 1 1  30 GLU OE1  O  13.653  10.884  14.345 1.00 . A A . 277 GLU OE1  1 1 
       11 46641 1 1  30 GLU OE2  O  12.148   9.391  14.756 1.00 . A A . 277 GLU OE2  1 1 
       11 46642 1 1  31 GLY C    C   8.354  14.526  15.636 1.00 . A A . 278 GLY C    1 1 
       11 46643 1 1  31 GLY CA   C   8.918  15.044  14.335 1.00 . A A . 278 GLY CA   1 1 
       11 46644 1 1  31 GLY H    H   8.715  13.115  13.495 1.00 . A A . 278 GLY H    1 1 
       11 46645 1 1  31 GLY HA2  H   9.811  15.634  14.542 1.00 . A A . 278 GLY HA2  1 1 
       11 46646 1 1  31 GLY HA3  H   8.180  15.676  13.864 1.00 . A A . 278 GLY HA3  1 1 
       11 46647 1 1  31 GLY N    N   9.237  13.943  13.432 1.00 . A A . 278 GLY N    1 1 
       11 46648 1 1  31 GLY O    O   8.225  13.321  15.811 1.00 . A A . 278 GLY O    1 1 
       11 46649 1 1  32 VAL C    C   6.246  16.222  17.974 1.00 . A A . 279 VAL C    1 1 
       11 46650 1 1  32 VAL CA   C   7.286  15.124  17.787 1.00 . A A . 279 VAL CA   1 1 
       11 46651 1 1  32 VAL CB   C   8.173  14.953  19.089 1.00 . A A . 279 VAL CB   1 1 
       11 46652 1 1  32 VAL CG1  C   7.346  15.099  20.392 1.00 . A A . 279 VAL CG1  1 1 
       11 46653 1 1  32 VAL CG2  C   8.886  13.587  19.073 1.00 . A A . 279 VAL CG2  1 1 
       11 46654 1 1  32 VAL H    H   8.434  16.337  16.474 1.00 . A A . 279 VAL H    1 1 
       11 46655 1 1  32 VAL HA   H   6.755  14.184  17.610 1.00 . A A . 279 VAL HA   1 1 
       11 46656 1 1  32 VAL HB   H   8.934  15.730  19.089 1.00 . A A . 279 VAL HB   1 1 
       11 46657 1 1  32 VAL HG11 H   7.987  14.947  21.251 1.00 . A A . 279 VAL HG11 1 1 
       11 46658 1 1  32 VAL HG12 H   6.549  14.365  20.406 1.00 . A A . 279 VAL HG12 1 1 
       11 46659 1 1  32 VAL HG13 H   6.915  16.091  20.444 1.00 . A A . 279 VAL HG13 1 1 
       11 46660 1 1  32 VAL HG21 H   8.140  12.792  19.056 1.00 . A A . 279 VAL HG21 1 1 
       11 46661 1 1  32 VAL HG22 H   9.506  13.479  19.953 1.00 . A A . 279 VAL HG22 1 1 
       11 46662 1 1  32 VAL HG23 H   9.502  13.509  18.188 1.00 . A A . 279 VAL HG23 1 1 
       11 46663 1 1  32 VAL N    N   8.083  15.428  16.582 1.00 . A A . 279 VAL N    1 1 
       11 46664 1 1  32 VAL O    O   6.599  17.405  18.049 1.00 . A A . 279 VAL O    1 1 
       11 46665 1 1  33 TRP C    C   3.795  16.947  19.821 1.00 . A A . 280 TRP C    1 1 
       11 46666 1 1  33 TRP CA   C   3.872  16.759  18.299 1.00 . A A . 280 TRP CA   1 1 
       11 46667 1 1  33 TRP CB   C   2.539  16.239  17.703 1.00 . A A . 280 TRP CB   1 1 
       11 46668 1 1  33 TRP CD1  C   1.523  18.594  17.558 1.00 . A A . 280 TRP CD1  1 1 
       11 46669 1 1  33 TRP CD2  C   0.006  16.986  17.868 1.00 . A A . 280 TRP CD2  1 1 
       11 46670 1 1  33 TRP CE2  C  -0.653  18.225  17.800 1.00 . A A . 280 TRP CE2  1 1 
       11 46671 1 1  33 TRP CE3  C  -0.759  15.832  18.050 1.00 . A A . 280 TRP CE3  1 1 
       11 46672 1 1  33 TRP CG   C   1.412  17.247  17.724 1.00 . A A . 280 TRP CG   1 1 
       11 46673 1 1  33 TRP CH2  C  -2.756  17.203  18.083 1.00 . A A . 280 TRP CH2  1 1 
       11 46674 1 1  33 TRP CZ2  C  -2.033  18.346  17.909 1.00 . A A . 280 TRP CZ2  1 1 
       11 46675 1 1  33 TRP CZ3  C  -2.131  15.953  18.154 1.00 . A A . 280 TRP CZ3  1 1 
       11 46676 1 1  33 TRP H    H   4.750  14.890  17.856 1.00 . A A . 280 TRP H    1 1 
       11 46677 1 1  33 TRP HA   H   4.114  17.714  17.830 1.00 . A A . 280 TRP HA   1 1 
       11 46678 1 1  33 TRP HB2  H   2.703  15.955  16.668 1.00 . A A . 280 TRP HB2  1 1 
       11 46679 1 1  33 TRP HB3  H   2.218  15.364  18.252 1.00 . A A . 280 TRP HB3  1 1 
       11 46680 1 1  33 TRP HD1  H   2.461  19.114  17.422 1.00 . A A . 280 TRP HD1  1 1 
       11 46681 1 1  33 TRP HE1  H   0.126  20.147  17.531 1.00 . A A . 280 TRP HE1  1 1 
       11 46682 1 1  33 TRP HE3  H  -0.294  14.853  18.105 1.00 . A A . 280 TRP HE3  1 1 
       11 46683 1 1  33 TRP HH2  H  -3.832  17.248  18.169 1.00 . A A . 280 TRP HH2  1 1 
       11 46684 1 1  33 TRP HZ2  H  -2.524  19.307  17.859 1.00 . A A . 280 TRP HZ2  1 1 
       11 46685 1 1  33 TRP HZ3  H  -2.738  15.065  18.292 1.00 . A A . 280 TRP HZ3  1 1 
       11 46686 1 1  33 TRP N    N   4.962  15.833  18.019 1.00 . A A . 280 TRP N    1 1 
       11 46687 1 1  33 TRP NE1  N   0.298  19.185  17.615 1.00 . A A . 280 TRP NE1  1 1 
       11 46688 1 1  33 TRP O    O   3.269  16.079  20.526 1.00 . A A . 280 TRP O    1 1 
       11 46689 1 1  34 LYS C    C   3.232  18.160  22.523 1.00 . A A . 281 LYS C    1 1 
       11 46690 1 1  34 LYS CA   C   4.509  18.474  21.707 1.00 . A A . 281 LYS CA   1 1 
       11 46691 1 1  34 LYS CB   C   4.947  19.964  21.859 1.00 . A A . 281 LYS CB   1 1 
       11 46692 1 1  34 LYS CD   C   4.476  22.460  21.400 1.00 . A A . 281 LYS CD   1 1 
       11 46693 1 1  34 LYS CE   C   4.895  22.940  22.798 1.00 . A A . 281 LYS CE   1 1 
       11 46694 1 1  34 LYS CG   C   3.922  21.020  21.392 1.00 . A A . 281 LYS CG   1 1 
       11 46695 1 1  34 LYS H    H   4.840  18.644  19.621 1.00 . A A . 281 LYS H    1 1 
       11 46696 1 1  34 LYS HA   H   5.306  17.866  22.124 1.00 . A A . 281 LYS HA   1 1 
       11 46697 1 1  34 LYS HB2  H   5.171  20.156  22.906 1.00 . A A . 281 LYS HB2  1 1 
       11 46698 1 1  34 LYS HB3  H   5.859  20.108  21.287 1.00 . A A . 281 LYS HB3  1 1 
       11 46699 1 1  34 LYS HD2  H   5.335  22.516  20.736 1.00 . A A . 281 LYS HD2  1 1 
       11 46700 1 1  34 LYS HD3  H   3.704  23.125  21.022 1.00 . A A . 281 LYS HD3  1 1 
       11 46701 1 1  34 LYS HE2  H   5.670  22.289  23.184 1.00 . A A . 281 LYS HE2  1 1 
       11 46702 1 1  34 LYS HE3  H   5.284  23.946  22.720 1.00 . A A . 281 LYS HE3  1 1 
       11 46703 1 1  34 LYS HG2  H   3.613  20.772  20.384 1.00 . A A . 281 LYS HG2  1 1 
       11 46704 1 1  34 LYS HG3  H   3.053  20.973  22.044 1.00 . A A . 281 LYS HG3  1 1 
       11 46705 1 1  34 LYS HZ1  H   3.336  21.993  23.822 1.00 . A A . 281 LYS HZ1  1 1 
       11 46706 1 1  34 LYS HZ2  H   3.017  23.605  23.439 1.00 . A A . 281 LYS HZ2  1 1 
       11 46707 1 1  34 LYS HZ3  H   4.077  23.229  24.696 1.00 . A A . 281 LYS HZ3  1 1 
       11 46708 1 1  34 LYS N    N   4.413  18.061  20.286 1.00 . A A . 281 LYS N    1 1 
       11 46709 1 1  34 LYS NZ   N   3.752  22.944  23.754 1.00 . A A . 281 LYS NZ   1 1 
       11 46710 1 1  34 LYS O    O   3.308  17.521  23.579 1.00 . A A . 281 LYS O    1 1 
       11 46711 1 1  35 LYS C    C   0.317  17.079  23.055 1.00 . A A . 282 LYS C    1 1 
       11 46712 1 1  35 LYS CA   C   0.759  18.547  22.707 1.00 . A A . 282 LYS CA   1 1 
       11 46713 1 1  35 LYS CB   C  -0.279  19.289  21.788 1.00 . A A . 282 LYS CB   1 1 
       11 46714 1 1  35 LYS CD   C  -2.736  18.595  22.240 1.00 . A A . 282 LYS CD   1 1 
       11 46715 1 1  35 LYS CE   C  -4.049  18.910  22.970 1.00 . A A . 282 LYS CE   1 1 
       11 46716 1 1  35 LYS CG   C  -1.651  19.674  22.422 1.00 . A A . 282 LYS CG   1 1 
       11 46717 1 1  35 LYS H    H   2.079  18.998  21.110 1.00 . A A . 282 LYS H    1 1 
       11 46718 1 1  35 LYS HA   H   0.858  19.102  23.633 1.00 . A A . 282 LYS HA   1 1 
       11 46719 1 1  35 LYS HB2  H   0.183  20.204  21.435 1.00 . A A . 282 LYS HB2  1 1 
       11 46720 1 1  35 LYS HB3  H  -0.470  18.661  20.923 1.00 . A A . 282 LYS HB3  1 1 
       11 46721 1 1  35 LYS HD2  H  -2.949  18.489  21.180 1.00 . A A . 282 LYS HD2  1 1 
       11 46722 1 1  35 LYS HD3  H  -2.347  17.651  22.610 1.00 . A A . 282 LYS HD3  1 1 
       11 46723 1 1  35 LYS HE2  H  -4.709  18.056  22.880 1.00 . A A . 282 LYS HE2  1 1 
       11 46724 1 1  35 LYS HE3  H  -3.840  19.085  24.020 1.00 . A A . 282 LYS HE3  1 1 
       11 46725 1 1  35 LYS HG2  H  -1.509  19.850  23.482 1.00 . A A . 282 LYS HG2  1 1 
       11 46726 1 1  35 LYS HG3  H  -1.998  20.597  21.961 1.00 . A A . 282 LYS HG3  1 1 
       11 46727 1 1  35 LYS HZ1  H  -5.622  20.276  22.930 1.00 . A A . 282 LYS HZ1  1 1 
       11 46728 1 1  35 LYS HZ2  H  -4.973  19.948  21.409 1.00 . A A . 282 LYS HZ2  1 1 
       11 46729 1 1  35 LYS HZ3  H  -4.135  20.942  22.489 1.00 . A A . 282 LYS HZ3  1 1 
       11 46730 1 1  35 LYS N    N   2.066  18.617  22.012 1.00 . A A . 282 LYS N    1 1 
       11 46731 1 1  35 LYS NZ   N  -4.745  20.100  22.412 1.00 . A A . 282 LYS NZ   1 1 
       11 46732 1 1  35 LYS O    O  -0.631  16.876  23.821 1.00 . A A . 282 LYS O    1 1 
       11 46733 1 1  36 TYR C    C   2.256  13.980  23.274 1.00 . A A . 283 TYR C    1 1 
       11 46734 1 1  36 TYR CA   C   0.893  14.634  22.976 1.00 . A A . 283 TYR CA   1 1 
       11 46735 1 1  36 TYR CB   C   0.130  13.820  21.880 1.00 . A A . 283 TYR CB   1 1 
       11 46736 1 1  36 TYR CD1  C  -2.044  15.074  21.416 1.00 . A A . 283 TYR CD1  1 1 
       11 46737 1 1  36 TYR CD2  C  -2.201  12.964  22.511 1.00 . A A . 283 TYR CD2  1 1 
       11 46738 1 1  36 TYR CE1  C  -3.416  15.209  21.477 1.00 . A A . 283 TYR CE1  1 1 
       11 46739 1 1  36 TYR CE2  C  -3.576  13.095  22.567 1.00 . A A . 283 TYR CE2  1 1 
       11 46740 1 1  36 TYR CG   C  -1.400  13.957  21.932 1.00 . A A . 283 TYR CG   1 1 
       11 46741 1 1  36 TYR CZ   C  -4.177  14.221  22.050 1.00 . A A . 283 TYR CZ   1 1 
       11 46742 1 1  36 TYR H    H   1.740  16.270  21.894 1.00 . A A . 283 TYR H    1 1 
       11 46743 1 1  36 TYR HA   H   0.316  14.613  23.894 1.00 . A A . 283 TYR HA   1 1 
       11 46744 1 1  36 TYR HB2  H   0.456  14.151  20.897 1.00 . A A . 283 TYR HB2  1 1 
       11 46745 1 1  36 TYR HB3  H   0.372  12.766  21.977 1.00 . A A . 283 TYR HB3  1 1 
       11 46746 1 1  36 TYR HD1  H  -1.450  15.858  20.961 1.00 . A A . 283 TYR HD1  1 1 
       11 46747 1 1  36 TYR HD2  H  -1.732  12.076  22.918 1.00 . A A . 283 TYR HD2  1 1 
       11 46748 1 1  36 TYR HE1  H  -3.890  16.095  21.064 1.00 . A A . 283 TYR HE1  1 1 
       11 46749 1 1  36 TYR HE2  H  -4.176  12.318  23.021 1.00 . A A . 283 TYR HE2  1 1 
       11 46750 1 1  36 TYR HH   H  -5.855  14.115  23.000 1.00 . A A . 283 TYR HH   1 1 
       11 46751 1 1  36 TYR N    N   1.062  16.064  22.567 1.00 . A A . 283 TYR N    1 1 
       11 46752 1 1  36 TYR O    O   2.298  12.843  23.762 1.00 . A A . 283 TYR O    1 1 
       11 46753 1 1  36 TYR OH   O  -5.550  14.368  22.118 1.00 . A A . 283 TYR OH   1 1 
       11 46754 1 1  37 SER C    C   5.030  12.960  22.313 1.00 . A A . 284 SER C    1 1 
       11 46755 1 1  37 SER CA   C   4.747  14.245  23.122 1.00 . A A . 284 SER CA   1 1 
       11 46756 1 1  37 SER CB   C   5.066  14.060  24.629 1.00 . A A . 284 SER CB   1 1 
       11 46757 1 1  37 SER H    H   3.211  15.595  22.588 1.00 . A A . 284 SER H    1 1 
       11 46758 1 1  37 SER HA   H   5.385  15.027  22.728 1.00 . A A . 284 SER HA   1 1 
       11 46759 1 1  37 SER HB2  H   4.491  13.240  25.032 1.00 . A A . 284 SER HB2  1 1 
       11 46760 1 1  37 SER HB3  H   6.125  13.847  24.752 1.00 . A A . 284 SER HB3  1 1 
       11 46761 1 1  37 SER HG   H   4.608  15.971  24.752 1.00 . A A . 284 SER HG   1 1 
       11 46762 1 1  37 SER N    N   3.349  14.702  22.953 1.00 . A A . 284 SER N    1 1 
       11 46763 1 1  37 SER O    O   5.954  12.196  22.636 1.00 . A A . 284 SER O    1 1 
       11 46764 1 1  37 SER OG   O   4.749  15.233  25.366 1.00 . A A . 284 SER OG   1 1 
       11 46765 1 1  38 LEU C    C   5.111  11.781  19.118 1.00 . A A . 285 LEU C    1 1 
       11 46766 1 1  38 LEU CA   C   4.309  11.521  20.414 1.00 . A A . 285 LEU CA   1 1 
       11 46767 1 1  38 LEU CB   C   2.853  10.918  20.179 1.00 . A A . 285 LEU CB   1 1 
       11 46768 1 1  38 LEU CD1  C   1.880  12.914  18.818 1.00 . A A . 285 LEU CD1  1 1 
       11 46769 1 1  38 LEU CD2  C   2.332  10.701  17.637 1.00 . A A . 285 LEU CD2  1 1 
       11 46770 1 1  38 LEU CG   C   1.943  11.390  18.969 1.00 . A A . 285 LEU CG   1 1 
       11 46771 1 1  38 LEU H    H   3.660  13.481  20.944 1.00 . A A . 285 LEU H    1 1 
       11 46772 1 1  38 LEU HA   H   4.872  10.791  20.996 1.00 . A A . 285 LEU HA   1 1 
       11 46773 1 1  38 LEU HB2  H   2.960   9.844  20.094 1.00 . A A . 285 LEU HB2  1 1 
       11 46774 1 1  38 LEU HB3  H   2.290  11.101  21.092 1.00 . A A . 285 LEU HB3  1 1 
       11 46775 1 1  38 LEU HD11 H   1.145  13.174  18.068 1.00 . A A . 285 LEU HD11 1 1 
       11 46776 1 1  38 LEU HD12 H   2.851  13.293  18.502 1.00 . A A . 285 LEU HD12 1 1 
       11 46777 1 1  38 LEU HD13 H   1.609  13.366  19.758 1.00 . A A . 285 LEU HD13 1 1 
       11 46778 1 1  38 LEU HD21 H   2.201   9.631  17.724 1.00 . A A . 285 LEU HD21 1 1 
       11 46779 1 1  38 LEU HD22 H   3.384  10.909  17.403 1.00 . A A . 285 LEU HD22 1 1 
       11 46780 1 1  38 LEU HD23 H   1.711  11.076  16.832 1.00 . A A . 285 LEU HD23 1 1 
       11 46781 1 1  38 LEU HG   H   0.927  11.076  19.184 1.00 . A A . 285 LEU HG   1 1 
       11 46782 1 1  38 LEU N    N   4.262  12.760  21.227 1.00 . A A . 285 LEU N    1 1 
       11 46783 1 1  38 LEU O    O   4.968  12.850  18.502 1.00 . A A . 285 LEU O    1 1 
       11 46784 1 1  39 THR C    C   5.857  10.738  16.304 1.00 . A A . 286 THR C    1 1 
       11 46785 1 1  39 THR CA   C   6.797  10.937  17.529 1.00 . A A . 286 THR CA   1 1 
       11 46786 1 1  39 THR CB   C   7.924   9.863  17.515 1.00 . A A . 286 THR CB   1 1 
       11 46787 1 1  39 THR CG2  C   8.812  10.015  16.282 1.00 . A A . 286 THR CG2  1 1 
       11 46788 1 1  39 THR H    H   6.251  10.161  19.421 1.00 . A A . 286 THR H    1 1 
       11 46789 1 1  39 THR HA   H   7.260  11.918  17.463 1.00 . A A . 286 THR HA   1 1 
       11 46790 1 1  39 THR HB   H   7.473   8.876  17.502 1.00 . A A . 286 THR HB   1 1 
       11 46791 1 1  39 THR HG1  H   9.456   9.358  18.658 1.00 . A A . 286 THR HG1  1 1 
       11 46792 1 1  39 THR HG21 H   9.571   9.246  16.277 1.00 . A A . 286 THR HG21 1 1 
       11 46793 1 1  39 THR HG22 H   9.281  10.988  16.289 1.00 . A A . 286 THR HG22 1 1 
       11 46794 1 1  39 THR HG23 H   8.199   9.923  15.389 1.00 . A A . 286 THR HG23 1 1 
       11 46795 1 1  39 THR N    N   6.050  10.881  18.793 1.00 . A A . 286 THR N    1 1 
       11 46796 1 1  39 THR O    O   4.993   9.854  16.307 1.00 . A A . 286 THR O    1 1 
       11 46797 1 1  39 THR OG1  O   8.729   9.982  18.702 1.00 . A A . 286 THR OG1  1 1 
       11 46798 1 1  40 VAL C    C   6.040  11.653  12.749 1.00 . A A . 287 VAL C    1 1 
       11 46799 1 1  40 VAL CA   C   5.215  11.653  14.054 1.00 . A A . 287 VAL CA   1 1 
       11 46800 1 1  40 VAL CB   C   4.352  12.991  14.106 1.00 . A A . 287 VAL CB   1 1 
       11 46801 1 1  40 VAL CG1  C   3.569  13.126  15.415 1.00 . A A . 287 VAL CG1  1 1 
       11 46802 1 1  40 VAL CG2  C   5.200  14.262  13.875 1.00 . A A . 287 VAL CG2  1 1 
       11 46803 1 1  40 VAL H    H   6.955  11.998  15.208 1.00 . A A . 287 VAL H    1 1 
       11 46804 1 1  40 VAL HA   H   4.535  10.804  14.035 1.00 . A A . 287 VAL HA   1 1 
       11 46805 1 1  40 VAL HB   H   3.619  12.937  13.301 1.00 . A A . 287 VAL HB   1 1 
       11 46806 1 1  40 VAL HG11 H   4.257  13.135  16.256 1.00 . A A . 287 VAL HG11 1 1 
       11 46807 1 1  40 VAL HG12 H   2.894  12.289  15.522 1.00 . A A . 287 VAL HG12 1 1 
       11 46808 1 1  40 VAL HG13 H   2.995  14.046  15.414 1.00 . A A . 287 VAL HG13 1 1 
       11 46809 1 1  40 VAL HG21 H   5.695  14.200  12.915 1.00 . A A . 287 VAL HG21 1 1 
       11 46810 1 1  40 VAL HG22 H   5.947  14.350  14.653 1.00 . A A . 287 VAL HG22 1 1 
       11 46811 1 1  40 VAL HG23 H   4.563  15.140  13.891 1.00 . A A . 287 VAL HG23 1 1 
       11 46812 1 1  40 VAL N    N   6.113  11.515  15.227 1.00 . A A . 287 VAL N    1 1 
       11 46813 1 1  40 VAL O    O   7.277  11.706  12.777 1.00 . A A . 287 VAL O    1 1 
       11 46814 1 1  41 ALA C    C   5.298  13.022   9.637 1.00 . A A . 288 ALA C    1 1 
       11 46815 1 1  41 ALA CA   C   5.899  11.759  10.271 1.00 . A A . 288 ALA CA   1 1 
       11 46816 1 1  41 ALA CB   C   5.623  10.512   9.418 1.00 . A A . 288 ALA CB   1 1 
       11 46817 1 1  41 ALA H    H   4.364  11.441  11.684 1.00 . A A . 288 ALA H    1 1 
       11 46818 1 1  41 ALA HA   H   6.977  11.881  10.357 1.00 . A A . 288 ALA HA   1 1 
       11 46819 1 1  41 ALA HB1  H   4.553  10.362   9.321 1.00 . A A . 288 ALA HB1  1 1 
       11 46820 1 1  41 ALA HB2  H   6.058   9.644   9.897 1.00 . A A . 288 ALA HB2  1 1 
       11 46821 1 1  41 ALA HB3  H   6.060  10.631   8.435 1.00 . A A . 288 ALA HB3  1 1 
       11 46822 1 1  41 ALA N    N   5.329  11.595  11.616 1.00 . A A . 288 ALA N    1 1 
       11 46823 1 1  41 ALA O    O   4.088  13.227   9.708 1.00 . A A . 288 ALA O    1 1 
       11 46824 1 1  42 VAL C    C   6.139  15.285   7.015 1.00 . A A . 289 VAL C    1 1 
       11 46825 1 1  42 VAL CA   C   5.739  15.185   8.499 1.00 . A A . 289 VAL CA   1 1 
       11 46826 1 1  42 VAL CB   C   6.423  16.373   9.292 1.00 . A A . 289 VAL CB   1 1 
       11 46827 1 1  42 VAL CG1  C   5.983  17.751   8.739 1.00 . A A . 289 VAL CG1  1 1 
       11 46828 1 1  42 VAL CG2  C   6.164  16.264  10.814 1.00 . A A . 289 VAL CG2  1 1 
       11 46829 1 1  42 VAL H    H   7.086  13.624   8.985 1.00 . A A . 289 VAL H    1 1 
       11 46830 1 1  42 VAL HA   H   4.658  15.288   8.592 1.00 . A A . 289 VAL HA   1 1 
       11 46831 1 1  42 VAL HB   H   7.502  16.294   9.141 1.00 . A A . 289 VAL HB   1 1 
       11 46832 1 1  42 VAL HG11 H   6.227  17.819   7.685 1.00 . A A . 289 VAL HG11 1 1 
       11 46833 1 1  42 VAL HG12 H   6.496  18.540   9.272 1.00 . A A . 289 VAL HG12 1 1 
       11 46834 1 1  42 VAL HG13 H   4.914  17.873   8.867 1.00 . A A . 289 VAL HG13 1 1 
       11 46835 1 1  42 VAL HG21 H   6.532  15.312  11.179 1.00 . A A . 289 VAL HG21 1 1 
       11 46836 1 1  42 VAL HG22 H   5.100  16.328  11.011 1.00 . A A . 289 VAL HG22 1 1 
       11 46837 1 1  42 VAL HG23 H   6.672  17.066  11.335 1.00 . A A . 289 VAL HG23 1 1 
       11 46838 1 1  42 VAL N    N   6.148  13.879   9.053 1.00 . A A . 289 VAL N    1 1 
       11 46839 1 1  42 VAL O    O   7.311  15.250   6.693 1.00 . A A . 289 VAL O    1 1 
       11 46840 1 1  43 LYS C    C   5.273  17.221   4.481 1.00 . A A . 290 LYS C    1 1 
       11 46841 1 1  43 LYS CA   C   5.390  15.716   4.703 1.00 . A A . 290 LYS CA   1 1 
       11 46842 1 1  43 LYS CB   C   4.336  14.979   3.830 1.00 . A A . 290 LYS CB   1 1 
       11 46843 1 1  43 LYS CD   C   3.244  12.762   3.116 1.00 . A A . 290 LYS CD   1 1 
       11 46844 1 1  43 LYS CE   C   2.987  13.282   1.684 1.00 . A A . 290 LYS CE   1 1 
       11 46845 1 1  43 LYS CG   C   4.449  13.438   3.814 1.00 . A A . 290 LYS CG   1 1 
       11 46846 1 1  43 LYS H    H   4.244  15.399   6.444 1.00 . A A . 290 LYS H    1 1 
       11 46847 1 1  43 LYS HA   H   6.386  15.382   4.428 1.00 . A A . 290 LYS HA   1 1 
       11 46848 1 1  43 LYS HB2  H   3.345  15.240   4.195 1.00 . A A . 290 LYS HB2  1 1 
       11 46849 1 1  43 LYS HB3  H   4.421  15.333   2.805 1.00 . A A . 290 LYS HB3  1 1 
       11 46850 1 1  43 LYS HD2  H   3.421  11.694   3.066 1.00 . A A . 290 LYS HD2  1 1 
       11 46851 1 1  43 LYS HD3  H   2.356  12.940   3.718 1.00 . A A . 290 LYS HD3  1 1 
       11 46852 1 1  43 LYS HE2  H   2.065  12.847   1.322 1.00 . A A . 290 LYS HE2  1 1 
       11 46853 1 1  43 LYS HE3  H   2.876  14.359   1.713 1.00 . A A . 290 LYS HE3  1 1 
       11 46854 1 1  43 LYS HG2  H   5.360  13.156   3.293 1.00 . A A . 290 LYS HG2  1 1 
       11 46855 1 1  43 LYS HG3  H   4.507  13.080   4.839 1.00 . A A . 290 LYS HG3  1 1 
       11 46856 1 1  43 LYS HZ1  H   4.150  11.902   0.635 1.00 . A A . 290 LYS HZ1  1 1 
       11 46857 1 1  43 LYS HZ2  H   4.991  13.304   1.074 1.00 . A A . 290 LYS HZ2  1 1 
       11 46858 1 1  43 LYS HZ3  H   3.883  13.348  -0.199 1.00 . A A . 290 LYS HZ3  1 1 
       11 46859 1 1  43 LYS N    N   5.158  15.449   6.131 1.00 . A A . 290 LYS N    1 1 
       11 46860 1 1  43 LYS NZ   N   4.078  12.932   0.736 1.00 . A A . 290 LYS NZ   1 1 
       11 46861 1 1  43 LYS O    O   4.235  17.783   4.786 1.00 . A A . 290 LYS O    1 1 
       11 46862 1 1  44 THR C    C   6.180  19.473   2.125 1.00 . A A . 291 THR C    1 1 
       11 46863 1 1  44 THR CA   C   6.258  19.312   3.648 1.00 . A A . 291 THR CA   1 1 
       11 46864 1 1  44 THR CB   C   7.527  20.034   4.210 1.00 . A A . 291 THR CB   1 1 
       11 46865 1 1  44 THR CG2  C   7.497  21.559   3.980 1.00 . A A . 291 THR CG2  1 1 
       11 46866 1 1  44 THR H    H   7.144  17.381   3.781 1.00 . A A . 291 THR H    1 1 
       11 46867 1 1  44 THR HA   H   5.372  19.749   4.105 1.00 . A A . 291 THR HA   1 1 
       11 46868 1 1  44 THR HB   H   8.406  19.624   3.715 1.00 . A A . 291 THR HB   1 1 
       11 46869 1 1  44 THR HG1  H   7.435  18.840   5.788 1.00 . A A . 291 THR HG1  1 1 
       11 46870 1 1  44 THR HG21 H   6.629  21.986   4.467 1.00 . A A . 291 THR HG21 1 1 
       11 46871 1 1  44 THR HG22 H   7.448  21.768   2.918 1.00 . A A . 291 THR HG22 1 1 
       11 46872 1 1  44 THR HG23 H   8.394  22.006   4.388 1.00 . A A . 291 THR HG23 1 1 
       11 46873 1 1  44 THR N    N   6.323  17.873   3.968 1.00 . A A . 291 THR N    1 1 
       11 46874 1 1  44 THR O    O   6.808  18.707   1.399 1.00 . A A . 291 THR O    1 1 
       11 46875 1 1  44 THR OG1  O   7.643  19.765   5.620 1.00 . A A . 291 THR OG1  1 1 
       11 46876 1 1  45 LEU C    C   6.171  21.822  -0.360 1.00 . A A . 292 LEU C    1 1 
       11 46877 1 1  45 LEU CA   C   5.250  20.720   0.195 1.00 . A A . 292 LEU CA   1 1 
       11 46878 1 1  45 LEU CB   C   3.749  21.023  -0.085 1.00 . A A . 292 LEU CB   1 1 
       11 46879 1 1  45 LEU CD1  C   3.408  19.238  -1.891 1.00 . A A . 292 LEU CD1  1 1 
       11 46880 1 1  45 LEU CD2  C   1.836  21.234  -1.778 1.00 . A A . 292 LEU CD2  1 1 
       11 46881 1 1  45 LEU CG   C   3.269  20.734  -1.546 1.00 . A A . 292 LEU CG   1 1 
       11 46882 1 1  45 LEU H    H   5.100  21.165   2.280 1.00 . A A . 292 LEU H    1 1 
       11 46883 1 1  45 LEU HA   H   5.515  19.795  -0.315 1.00 . A A . 292 LEU HA   1 1 
       11 46884 1 1  45 LEU HB2  H   3.148  20.425   0.598 1.00 . A A . 292 LEU HB2  1 1 
       11 46885 1 1  45 LEU HB3  H   3.563  22.070   0.140 1.00 . A A . 292 LEU HB3  1 1 
       11 46886 1 1  45 LEU HD11 H   3.069  19.071  -2.906 1.00 . A A . 292 LEU HD11 1 1 
       11 46887 1 1  45 LEU HD12 H   2.816  18.640  -1.211 1.00 . A A . 292 LEU HD12 1 1 
       11 46888 1 1  45 LEU HD13 H   4.449  18.944  -1.818 1.00 . A A . 292 LEU HD13 1 1 
       11 46889 1 1  45 LEU HD21 H   1.157  20.747  -1.089 1.00 . A A . 292 LEU HD21 1 1 
       11 46890 1 1  45 LEU HD22 H   1.533  21.017  -2.794 1.00 . A A . 292 LEU HD22 1 1 
       11 46891 1 1  45 LEU HD23 H   1.799  22.303  -1.621 1.00 . A A . 292 LEU HD23 1 1 
       11 46892 1 1  45 LEU HG   H   3.914  21.274  -2.232 1.00 . A A . 292 LEU HG   1 1 
       11 46893 1 1  45 LEU N    N   5.480  20.522   1.645 1.00 . A A . 292 LEU N    1 1 
       11 46894 1 1  45 LEU O    O   5.915  22.402  -1.422 1.00 . A A . 292 LEU O    1 1 
       11 46895 1 1  46 LYS C    C   9.007  22.234  -1.361 1.00 . A A . 293 LYS C    1 1 
       11 46896 1 1  46 LYS CA   C   8.385  22.910  -0.120 1.00 . A A . 293 LYS CA   1 1 
       11 46897 1 1  46 LYS CB   C   9.441  23.099   1.000 1.00 . A A . 293 LYS CB   1 1 
       11 46898 1 1  46 LYS CD   C  11.712  24.071   1.742 1.00 . A A . 293 LYS CD   1 1 
       11 46899 1 1  46 LYS CE   C  11.134  24.966   2.845 1.00 . A A . 293 LYS CE   1 1 
       11 46900 1 1  46 LYS CG   C  10.725  23.849   0.572 1.00 . A A . 293 LYS CG   1 1 
       11 46901 1 1  46 LYS H    H   7.320  21.714   1.274 1.00 . A A . 293 LYS H    1 1 
       11 46902 1 1  46 LYS HA   H   7.985  23.881  -0.402 1.00 . A A . 293 LYS HA   1 1 
       11 46903 1 1  46 LYS HB2  H   8.980  23.647   1.816 1.00 . A A . 293 LYS HB2  1 1 
       11 46904 1 1  46 LYS HB3  H   9.729  22.118   1.369 1.00 . A A . 293 LYS HB3  1 1 
       11 46905 1 1  46 LYS HD2  H  11.967  23.110   2.174 1.00 . A A . 293 LYS HD2  1 1 
       11 46906 1 1  46 LYS HD3  H  12.616  24.532   1.355 1.00 . A A . 293 LYS HD3  1 1 
       11 46907 1 1  46 LYS HE2  H  10.788  25.895   2.404 1.00 . A A . 293 LYS HE2  1 1 
       11 46908 1 1  46 LYS HE3  H  10.294  24.460   3.306 1.00 . A A . 293 LYS HE3  1 1 
       11 46909 1 1  46 LYS HG2  H  11.224  23.273  -0.198 1.00 . A A . 293 LYS HG2  1 1 
       11 46910 1 1  46 LYS HG3  H  10.446  24.816   0.158 1.00 . A A . 293 LYS HG3  1 1 
       11 46911 1 1  46 LYS HZ1  H  12.452  24.412   4.364 1.00 . A A . 293 LYS HZ1  1 1 
       11 46912 1 1  46 LYS HZ2  H  11.724  25.916   4.613 1.00 . A A . 293 LYS HZ2  1 1 
       11 46913 1 1  46 LYS HZ3  H  12.963  25.751   3.473 1.00 . A A . 293 LYS HZ3  1 1 
       11 46914 1 1  46 LYS N    N   7.265  22.088   0.371 1.00 . A A . 293 LYS N    1 1 
       11 46915 1 1  46 LYS NZ   N  12.137  25.285   3.897 1.00 . A A . 293 LYS NZ   1 1 
       11 46916 1 1  46 LYS O    O   9.427  22.901  -2.313 1.00 . A A . 293 LYS O    1 1 
       11 46917 1 1  47 GLU C    C   8.325  18.907  -2.423 1.00 . A A . 294 GLU C    1 1 
       11 46918 1 1  47 GLU CA   C   9.355  20.047  -2.454 1.00 . A A . 294 GLU CA   1 1 
       11 46919 1 1  47 GLU CB   C  10.834  19.564  -2.424 1.00 . A A . 294 GLU CB   1 1 
       11 46920 1 1  47 GLU CD   C  12.632  18.072  -3.460 1.00 . A A . 294 GLU CD   1 1 
       11 46921 1 1  47 GLU CG   C  11.261  18.731  -3.649 1.00 . A A . 294 GLU CG   1 1 
       11 46922 1 1  47 GLU H    H   8.858  20.452  -0.461 1.00 . A A . 294 GLU H    1 1 
       11 46923 1 1  47 GLU HA   H   9.186  20.619  -3.365 1.00 . A A . 294 GLU HA   1 1 
       11 46924 1 1  47 GLU HB2  H  11.487  20.433  -2.356 1.00 . A A . 294 GLU HB2  1 1 
       11 46925 1 1  47 GLU HB3  H  10.978  18.961  -1.535 1.00 . A A . 294 GLU HB3  1 1 
       11 46926 1 1  47 GLU HG2  H  10.514  17.959  -3.821 1.00 . A A . 294 GLU HG2  1 1 
       11 46927 1 1  47 GLU HG3  H  11.297  19.378  -4.521 1.00 . A A . 294 GLU HG3  1 1 
       11 46928 1 1  47 GLU N    N   9.053  20.891  -1.314 1.00 . A A . 294 GLU N    1 1 
       11 46929 1 1  47 GLU O    O   7.157  19.177  -2.728 1.00 . A A . 294 GLU O    1 1 
       11 46930 1 1  47 GLU OE1  O  13.664  18.745  -3.668 1.00 . A A . 294 GLU OE1  1 1 
       11 46931 1 1  47 GLU OE2  O  12.677  16.880  -3.087 1.00 . A A . 294 GLU OE2  1 1 
       11 46932 1 1  48 ASP C    C   7.378  16.113  -3.316 1.00 . A A . 295 ASP C    1 1 
       11 46933 1 1  48 ASP CA   C   7.889  16.472  -1.905 1.00 . A A . 295 ASP CA   1 1 
       11 46934 1 1  48 ASP CB   C   6.729  16.591  -0.862 1.00 . A A . 295 ASP CB   1 1 
       11 46935 1 1  48 ASP CG   C   6.047  15.245  -0.548 1.00 . A A . 295 ASP CG   1 1 
       11 46936 1 1  48 ASP H    H   9.625  17.628  -1.567 1.00 . A A . 295 ASP H    1 1 
       11 46937 1 1  48 ASP HA   H   8.550  15.673  -1.587 1.00 . A A . 295 ASP HA   1 1 
       11 46938 1 1  48 ASP HB2  H   7.133  16.994   0.063 1.00 . A A . 295 ASP HB2  1 1 
       11 46939 1 1  48 ASP HB3  H   5.982  17.285  -1.238 1.00 . A A . 295 ASP HB3  1 1 
       11 46940 1 1  48 ASP N    N   8.724  17.697  -1.939 1.00 . A A . 295 ASP N    1 1 
       11 46941 1 1  48 ASP O    O   7.886  15.178  -3.964 1.00 . A A . 295 ASP O    1 1 
       11 46942 1 1  48 ASP OD1  O   6.531  14.516   0.357 1.00 . A A . 295 ASP OD1  1 1 
       11 46943 1 1  48 ASP OD2  O   5.031  14.905  -1.198 1.00 . A A . 295 ASP OD2  1 1 
       11 46944 1 1  49 THR C    C   5.200  18.129  -5.500 1.00 . A A . 296 THR C    1 1 
       11 46945 1 1  49 THR CA   C   5.846  16.792  -5.124 1.00 . A A . 296 THR CA   1 1 
       11 46946 1 1  49 THR CB   C   4.792  15.653  -5.184 1.00 . A A . 296 THR CB   1 1 
       11 46947 1 1  49 THR CG2  C   3.569  15.969  -4.310 1.00 . A A . 296 THR CG2  1 1 
       11 46948 1 1  49 THR H    H   6.021  17.583  -3.201 1.00 . A A . 296 THR H    1 1 
       11 46949 1 1  49 THR HA   H   6.650  16.572  -5.823 1.00 . A A . 296 THR HA   1 1 
       11 46950 1 1  49 THR HB   H   5.250  14.743  -4.821 1.00 . A A . 296 THR HB   1 1 
       11 46951 1 1  49 THR HG1  H   3.952  14.581  -6.605 1.00 . A A . 296 THR HG1  1 1 
       11 46952 1 1  49 THR HG21 H   3.880  16.145  -3.286 1.00 . A A . 296 THR HG21 1 1 
       11 46953 1 1  49 THR HG22 H   2.888  15.136  -4.336 1.00 . A A . 296 THR HG22 1 1 
       11 46954 1 1  49 THR HG23 H   3.063  16.852  -4.685 1.00 . A A . 296 THR HG23 1 1 
       11 46955 1 1  49 THR N    N   6.400  16.899  -3.791 1.00 . A A . 296 THR N    1 1 
       11 46956 1 1  49 THR O    O   4.774  18.887  -4.629 1.00 . A A . 296 THR O    1 1 
       11 46957 1 1  49 THR OG1  O   4.382  15.437  -6.537 1.00 . A A . 296 THR OG1  1 1 
       11 46958 1 1  50 MET C    C   3.030  19.147  -7.823 1.00 . A A . 297 MET C    1 1 
       11 46959 1 1  50 MET CA   C   4.411  19.587  -7.322 1.00 . A A . 297 MET CA   1 1 
       11 46960 1 1  50 MET CB   C   5.257  20.261  -8.433 1.00 . A A . 297 MET CB   1 1 
       11 46961 1 1  50 MET CE   C   6.588  21.430  -5.204 1.00 . A A . 297 MET CE   1 1 
       11 46962 1 1  50 MET CG   C   6.643  20.788  -7.980 1.00 . A A . 297 MET CG   1 1 
       11 46963 1 1  50 MET H    H   5.564  17.812  -7.434 1.00 . A A . 297 MET H    1 1 
       11 46964 1 1  50 MET HA   H   4.267  20.299  -6.509 1.00 . A A . 297 MET HA   1 1 
       11 46965 1 1  50 MET HB2  H   5.418  19.539  -9.226 1.00 . A A . 297 MET HB2  1 1 
       11 46966 1 1  50 MET HB3  H   4.698  21.098  -8.838 1.00 . A A . 297 MET HB3  1 1 
       11 46967 1 1  50 MET HE1  H   5.691  20.837  -5.083 1.00 . A A . 297 MET HE1  1 1 
       11 46968 1 1  50 MET HE2  H   6.619  22.194  -4.441 1.00 . A A . 297 MET HE2  1 1 
       11 46969 1 1  50 MET HE3  H   7.454  20.792  -5.112 1.00 . A A . 297 MET HE3  1 1 
       11 46970 1 1  50 MET HG2  H   7.176  19.984  -7.494 1.00 . A A . 297 MET HG2  1 1 
       11 46971 1 1  50 MET HG3  H   7.202  21.091  -8.858 1.00 . A A . 297 MET HG3  1 1 
       11 46972 1 1  50 MET N    N   5.128  18.415  -6.796 1.00 . A A . 297 MET N    1 1 
       11 46973 1 1  50 MET O    O   2.301  19.927  -8.442 1.00 . A A . 297 MET O    1 1 
       11 46974 1 1  50 MET SD   S   6.578  22.198  -6.834 1.00 . A A . 297 MET SD   1 1 
       11 46975 1 1  51 GLU C    C   0.369  17.561  -6.744 1.00 . A A . 298 GLU C    1 1 
       11 46976 1 1  51 GLU CA   C   1.378  17.280  -7.870 1.00 . A A . 298 GLU CA   1 1 
       11 46977 1 1  51 GLU CB   C   1.567  15.759  -8.134 1.00 . A A . 298 GLU CB   1 1 
       11 46978 1 1  51 GLU CD   C   2.932  13.942  -9.376 1.00 . A A . 298 GLU CD   1 1 
       11 46979 1 1  51 GLU CG   C   2.626  15.439  -9.220 1.00 . A A . 298 GLU CG   1 1 
       11 46980 1 1  51 GLU H    H   3.301  17.329  -6.999 1.00 . A A . 298 GLU H    1 1 
       11 46981 1 1  51 GLU HA   H   1.020  17.755  -8.782 1.00 . A A . 298 GLU HA   1 1 
       11 46982 1 1  51 GLU HB2  H   1.871  15.280  -7.207 1.00 . A A . 298 GLU HB2  1 1 
       11 46983 1 1  51 GLU HB3  H   0.618  15.334  -8.446 1.00 . A A . 298 GLU HB3  1 1 
       11 46984 1 1  51 GLU HG2  H   2.271  15.830 -10.168 1.00 . A A . 298 GLU HG2  1 1 
       11 46985 1 1  51 GLU HG3  H   3.550  15.947  -8.961 1.00 . A A . 298 GLU HG3  1 1 
       11 46986 1 1  51 GLU N    N   2.670  17.880  -7.508 1.00 . A A . 298 GLU N    1 1 
       11 46987 1 1  51 GLU O    O  -0.137  16.650  -6.077 1.00 . A A . 298 GLU O    1 1 
       11 46988 1 1  51 GLU OE1  O   3.315  13.303  -8.371 1.00 . A A . 298 GLU OE1  1 1 
       11 46989 1 1  51 GLU OE2  O   2.818  13.398 -10.502 1.00 . A A . 298 GLU OE2  1 1 
       11 46990 1 1  52 VAL C    C  -2.178  18.790  -5.588 1.00 . A A . 299 VAL C    1 1 
       11 46991 1 1  52 VAL CA   C  -0.780  19.423  -5.530 1.00 . A A . 299 VAL CA   1 1 
       11 46992 1 1  52 VAL CB   C  -0.877  20.997  -5.688 1.00 . A A . 299 VAL CB   1 1 
       11 46993 1 1  52 VAL CG1  C  -1.964  21.644  -4.788 1.00 . A A . 299 VAL CG1  1 1 
       11 46994 1 1  52 VAL CG2  C   0.489  21.653  -5.406 1.00 . A A . 299 VAL CG2  1 1 
       11 46995 1 1  52 VAL H    H   0.553  19.495  -7.172 1.00 . A A . 299 VAL H    1 1 
       11 46996 1 1  52 VAL HA   H  -0.332  19.202  -4.558 1.00 . A A . 299 VAL HA   1 1 
       11 46997 1 1  52 VAL HB   H  -1.138  21.210  -6.720 1.00 . A A . 299 VAL HB   1 1 
       11 46998 1 1  52 VAL HG11 H  -1.740  21.445  -3.747 1.00 . A A . 299 VAL HG11 1 1 
       11 46999 1 1  52 VAL HG12 H  -2.932  21.223  -5.026 1.00 . A A . 299 VAL HG12 1 1 
       11 47000 1 1  52 VAL HG13 H  -1.990  22.711  -4.951 1.00 . A A . 299 VAL HG13 1 1 
       11 47001 1 1  52 VAL HG21 H   1.255  21.198  -6.022 1.00 . A A . 299 VAL HG21 1 1 
       11 47002 1 1  52 VAL HG22 H   0.744  21.524  -4.358 1.00 . A A . 299 VAL HG22 1 1 
       11 47003 1 1  52 VAL HG23 H   0.436  22.712  -5.626 1.00 . A A . 299 VAL HG23 1 1 
       11 47004 1 1  52 VAL N    N   0.113  18.865  -6.564 1.00 . A A . 299 VAL N    1 1 
       11 47005 1 1  52 VAL O    O  -2.749  18.476  -4.552 1.00 . A A . 299 VAL O    1 1 
       11 47006 1 1  53 GLU C    C  -4.272  16.728  -6.256 1.00 . A A . 300 GLU C    1 1 
       11 47007 1 1  53 GLU CA   C  -4.025  18.029  -7.053 1.00 . A A . 300 GLU CA   1 1 
       11 47008 1 1  53 GLU CB   C  -4.256  17.836  -8.586 1.00 . A A . 300 GLU CB   1 1 
       11 47009 1 1  53 GLU CD   C  -3.311  17.035 -10.843 1.00 . A A . 300 GLU CD   1 1 
       11 47010 1 1  53 GLU CG   C  -3.179  16.994  -9.314 1.00 . A A . 300 GLU CG   1 1 
       11 47011 1 1  53 GLU H    H  -2.112  18.775  -7.590 1.00 . A A . 300 GLU H    1 1 
       11 47012 1 1  53 GLU HA   H  -4.726  18.785  -6.699 1.00 . A A . 300 GLU HA   1 1 
       11 47013 1 1  53 GLU HB2  H  -5.219  17.360  -8.740 1.00 . A A . 300 GLU HB2  1 1 
       11 47014 1 1  53 GLU HB3  H  -4.287  18.816  -9.052 1.00 . A A . 300 GLU HB3  1 1 
       11 47015 1 1  53 GLU HG2  H  -2.196  17.369  -9.035 1.00 . A A . 300 GLU HG2  1 1 
       11 47016 1 1  53 GLU HG3  H  -3.263  15.967  -8.973 1.00 . A A . 300 GLU HG3  1 1 
       11 47017 1 1  53 GLU N    N  -2.675  18.561  -6.813 1.00 . A A . 300 GLU N    1 1 
       11 47018 1 1  53 GLU O    O  -5.188  16.684  -5.445 1.00 . A A . 300 GLU O    1 1 
       11 47019 1 1  53 GLU OE1  O  -3.902  16.111 -11.437 1.00 . A A . 300 GLU OE1  1 1 
       11 47020 1 1  53 GLU OE2  O  -2.816  18.004 -11.460 1.00 . A A . 300 GLU OE2  1 1 
       11 47021 1 1  54 GLU C    C  -3.205  14.369  -4.296 1.00 . A A . 301 GLU C    1 1 
       11 47022 1 1  54 GLU CA   C  -3.555  14.405  -5.798 1.00 . A A . 301 GLU CA   1 1 
       11 47023 1 1  54 GLU CB   C  -2.685  13.376  -6.545 1.00 . A A . 301 GLU CB   1 1 
       11 47024 1 1  54 GLU CD   C  -4.363  11.430  -6.615 1.00 . A A . 301 GLU CD   1 1 
       11 47025 1 1  54 GLU CG   C  -2.970  11.907  -6.163 1.00 . A A . 301 GLU CG   1 1 
       11 47026 1 1  54 GLU H    H  -2.554  15.921  -6.909 1.00 . A A . 301 GLU H    1 1 
       11 47027 1 1  54 GLU HA   H  -4.599  14.128  -5.922 1.00 . A A . 301 GLU HA   1 1 
       11 47028 1 1  54 GLU HB2  H  -2.848  13.486  -7.611 1.00 . A A . 301 GLU HB2  1 1 
       11 47029 1 1  54 GLU HB3  H  -1.636  13.587  -6.340 1.00 . A A . 301 GLU HB3  1 1 
       11 47030 1 1  54 GLU HG2  H  -2.217  11.272  -6.616 1.00 . A A . 301 GLU HG2  1 1 
       11 47031 1 1  54 GLU HG3  H  -2.895  11.814  -5.081 1.00 . A A . 301 GLU HG3  1 1 
       11 47032 1 1  54 GLU N    N  -3.371  15.742  -6.396 1.00 . A A . 301 GLU N    1 1 
       11 47033 1 1  54 GLU O    O  -3.819  13.647  -3.513 1.00 . A A . 301 GLU O    1 1 
       11 47034 1 1  54 GLU OE1  O  -5.258  11.229  -5.763 1.00 . A A . 301 GLU OE1  1 1 
       11 47035 1 1  54 GLU OE2  O  -4.558  11.248  -7.839 1.00 . A A . 301 GLU OE2  1 1 
       11 47036 1 1  55 PHE C    C  -2.496  15.947  -1.565 1.00 . A A . 302 PHE C    1 1 
       11 47037 1 1  55 PHE CA   C  -1.643  15.118  -2.532 1.00 . A A . 302 PHE CA   1 1 
       11 47038 1 1  55 PHE CB   C  -0.143  15.490  -2.549 1.00 . A A . 302 PHE CB   1 1 
       11 47039 1 1  55 PHE CD1  C   0.633  13.975  -4.459 1.00 . A A . 302 PHE CD1  1 1 
       11 47040 1 1  55 PHE CD2  C   1.581  13.615  -2.286 1.00 . A A . 302 PHE CD2  1 1 
       11 47041 1 1  55 PHE CE1  C   1.382  12.928  -4.962 1.00 . A A . 302 PHE CE1  1 1 
       11 47042 1 1  55 PHE CE2  C   2.332  12.572  -2.793 1.00 . A A . 302 PHE CE2  1 1 
       11 47043 1 1  55 PHE CG   C   0.715  14.343  -3.110 1.00 . A A . 302 PHE CG   1 1 
       11 47044 1 1  55 PHE CZ   C   2.233  12.229  -4.130 1.00 . A A . 302 PHE CZ   1 1 
       11 47045 1 1  55 PHE H    H  -1.782  15.747  -4.565 1.00 . A A . 302 PHE H    1 1 
       11 47046 1 1  55 PHE HA   H  -1.720  14.082  -2.187 1.00 . A A . 302 PHE HA   1 1 
       11 47047 1 1  55 PHE HB2  H   0.009  16.368  -3.168 1.00 . A A . 302 PHE HB2  1 1 
       11 47048 1 1  55 PHE HB3  H   0.191  15.705  -1.539 1.00 . A A . 302 PHE HB3  1 1 
       11 47049 1 1  55 PHE HD1  H  -0.030  14.525  -5.119 1.00 . A A . 302 PHE HD1  1 1 
       11 47050 1 1  55 PHE HD2  H   1.665  13.875  -1.240 1.00 . A A . 302 PHE HD2  1 1 
       11 47051 1 1  55 PHE HE1  H   1.303  12.660  -6.011 1.00 . A A . 302 PHE HE1  1 1 
       11 47052 1 1  55 PHE HE2  H   3.002  12.021  -2.144 1.00 . A A . 302 PHE HE2  1 1 
       11 47053 1 1  55 PHE HZ   H   2.817  11.407  -4.523 1.00 . A A . 302 PHE HZ   1 1 
       11 47054 1 1  55 PHE N    N  -2.191  15.139  -3.910 1.00 . A A . 302 PHE N    1 1 
       11 47055 1 1  55 PHE O    O  -2.492  15.741  -0.361 1.00 . A A . 302 PHE O    1 1 
       11 47056 1 1  56 LEU C    C  -5.474  16.759  -1.235 1.00 . A A . 303 LEU C    1 1 
       11 47057 1 1  56 LEU CA   C  -4.232  17.669  -1.368 1.00 . A A . 303 LEU CA   1 1 
       11 47058 1 1  56 LEU CB   C  -4.536  19.037  -2.051 1.00 . A A . 303 LEU CB   1 1 
       11 47059 1 1  56 LEU CD1  C  -3.837  21.002  -0.502 1.00 . A A . 303 LEU CD1  1 1 
       11 47060 1 1  56 LEU CD2  C  -2.021  19.733  -1.715 1.00 . A A . 303 LEU CD2  1 1 
       11 47061 1 1  56 LEU CG   C  -3.504  20.216  -1.780 1.00 . A A . 303 LEU CG   1 1 
       11 47062 1 1  56 LEU H    H  -2.981  17.205  -3.019 1.00 . A A . 303 LEU H    1 1 
       11 47063 1 1  56 LEU HA   H  -3.853  17.865  -0.363 1.00 . A A . 303 LEU HA   1 1 
       11 47064 1 1  56 LEU HB2  H  -4.589  18.869  -3.123 1.00 . A A . 303 LEU HB2  1 1 
       11 47065 1 1  56 LEU HB3  H  -5.518  19.368  -1.725 1.00 . A A . 303 LEU HB3  1 1 
       11 47066 1 1  56 LEU HD11 H  -3.139  21.825  -0.404 1.00 . A A . 303 LEU HD11 1 1 
       11 47067 1 1  56 LEU HD12 H  -3.762  20.358   0.368 1.00 . A A . 303 LEU HD12 1 1 
       11 47068 1 1  56 LEU HD13 H  -4.842  21.396  -0.571 1.00 . A A . 303 LEU HD13 1 1 
       11 47069 1 1  56 LEU HD21 H  -1.765  19.231  -2.640 1.00 . A A . 303 LEU HD21 1 1 
       11 47070 1 1  56 LEU HD22 H  -1.888  19.045  -0.891 1.00 . A A . 303 LEU HD22 1 1 
       11 47071 1 1  56 LEU HD23 H  -1.363  20.583  -1.582 1.00 . A A . 303 LEU HD23 1 1 
       11 47072 1 1  56 LEU HG   H  -3.571  20.920  -2.599 1.00 . A A . 303 LEU HG   1 1 
       11 47073 1 1  56 LEU N    N  -3.178  16.945  -2.099 1.00 . A A . 303 LEU N    1 1 
       11 47074 1 1  56 LEU O    O  -6.229  16.874  -0.255 1.00 . A A . 303 LEU O    1 1 
       11 47075 1 1  57 LYS C    C  -6.406  13.810  -1.019 1.00 . A A . 304 LYS C    1 1 
       11 47076 1 1  57 LYS CA   C  -6.733  14.793  -2.139 1.00 . A A . 304 LYS CA   1 1 
       11 47077 1 1  57 LYS CB   C  -6.949  13.973  -3.459 1.00 . A A . 304 LYS CB   1 1 
       11 47078 1 1  57 LYS CD   C  -8.642  15.707  -4.431 1.00 . A A . 304 LYS CD   1 1 
       11 47079 1 1  57 LYS CE   C  -8.193  17.158  -4.157 1.00 . A A . 304 LYS CE   1 1 
       11 47080 1 1  57 LYS CG   C  -7.452  14.742  -4.704 1.00 . A A . 304 LYS CG   1 1 
       11 47081 1 1  57 LYS H    H  -5.112  15.870  -3.035 1.00 . A A . 304 LYS H    1 1 
       11 47082 1 1  57 LYS HA   H  -7.663  15.295  -1.889 1.00 . A A . 304 LYS HA   1 1 
       11 47083 1 1  57 LYS HB2  H  -6.007  13.509  -3.729 1.00 . A A . 304 LYS HB2  1 1 
       11 47084 1 1  57 LYS HB3  H  -7.662  13.178  -3.255 1.00 . A A . 304 LYS HB3  1 1 
       11 47085 1 1  57 LYS HD2  H  -9.291  15.714  -5.296 1.00 . A A . 304 LYS HD2  1 1 
       11 47086 1 1  57 LYS HD3  H  -9.210  15.350  -3.574 1.00 . A A . 304 LYS HD3  1 1 
       11 47087 1 1  57 LYS HE2  H  -7.519  17.167  -3.310 1.00 . A A . 304 LYS HE2  1 1 
       11 47088 1 1  57 LYS HE3  H  -7.665  17.526  -5.031 1.00 . A A . 304 LYS HE3  1 1 
       11 47089 1 1  57 LYS HG2  H  -6.628  15.311  -5.108 1.00 . A A . 304 LYS HG2  1 1 
       11 47090 1 1  57 LYS HG3  H  -7.758  14.015  -5.451 1.00 . A A . 304 LYS HG3  1 1 
       11 47091 1 1  57 LYS HZ1  H  -8.996  19.035  -3.754 1.00 . A A . 304 LYS HZ1  1 1 
       11 47092 1 1  57 LYS HZ2  H  -9.820  17.768  -3.004 1.00 . A A . 304 LYS HZ2  1 1 
       11 47093 1 1  57 LYS HZ3  H -10.013  18.038  -4.660 1.00 . A A . 304 LYS HZ3  1 1 
       11 47094 1 1  57 LYS N    N  -5.684  15.843  -2.236 1.00 . A A . 304 LYS N    1 1 
       11 47095 1 1  57 LYS NZ   N  -9.333  18.059  -3.874 1.00 . A A . 304 LYS NZ   1 1 
       11 47096 1 1  57 LYS O    O  -7.321  13.311  -0.380 1.00 . A A . 304 LYS O    1 1 
       11 47097 1 1  58 GLU C    C  -5.153  13.055   1.650 1.00 . A A . 305 GLU C    1 1 
       11 47098 1 1  58 GLU CA   C  -4.659  12.604   0.263 1.00 . A A . 305 GLU CA   1 1 
       11 47099 1 1  58 GLU CB   C  -3.096  12.419   0.243 1.00 . A A . 305 GLU CB   1 1 
       11 47100 1 1  58 GLU CD   C  -0.775  13.030   1.245 1.00 . A A . 305 GLU CD   1 1 
       11 47101 1 1  58 GLU CG   C  -2.293  13.243   1.284 1.00 . A A . 305 GLU CG   1 1 
       11 47102 1 1  58 GLU H    H  -4.420  14.073  -1.259 1.00 . A A . 305 GLU H    1 1 
       11 47103 1 1  58 GLU HA   H  -5.132  11.657   0.017 1.00 . A A . 305 GLU HA   1 1 
       11 47104 1 1  58 GLU HB2  H  -2.876  11.373   0.417 1.00 . A A . 305 GLU HB2  1 1 
       11 47105 1 1  58 GLU HB3  H  -2.730  12.680  -0.744 1.00 . A A . 305 GLU HB3  1 1 
       11 47106 1 1  58 GLU HG2  H  -2.503  14.294   1.126 1.00 . A A . 305 GLU HG2  1 1 
       11 47107 1 1  58 GLU HG3  H  -2.657  12.978   2.271 1.00 . A A . 305 GLU HG3  1 1 
       11 47108 1 1  58 GLU N    N  -5.101  13.587  -0.750 1.00 . A A . 305 GLU N    1 1 
       11 47109 1 1  58 GLU O    O  -5.634  12.242   2.446 1.00 . A A . 305 GLU O    1 1 
       11 47110 1 1  58 GLU OE1  O  -0.085  13.760   0.503 1.00 . A A . 305 GLU OE1  1 1 
       11 47111 1 1  58 GLU OE2  O  -0.264  12.162   1.991 1.00 . A A . 305 GLU OE2  1 1 
       11 47112 1 1  59 ALA C    C  -7.074  14.932   3.230 1.00 . A A . 306 ALA C    1 1 
       11 47113 1 1  59 ALA CA   C  -5.544  14.992   3.134 1.00 . A A . 306 ALA CA   1 1 
       11 47114 1 1  59 ALA CB   C  -5.041  16.428   3.228 1.00 . A A . 306 ALA CB   1 1 
       11 47115 1 1  59 ALA H    H  -4.698  14.958   1.190 1.00 . A A . 306 ALA H    1 1 
       11 47116 1 1  59 ALA HA   H  -5.114  14.428   3.961 1.00 . A A . 306 ALA HA   1 1 
       11 47117 1 1  59 ALA HB1  H  -5.340  16.863   4.174 1.00 . A A . 306 ALA HB1  1 1 
       11 47118 1 1  59 ALA HB2  H  -5.456  17.016   2.417 1.00 . A A . 306 ALA HB2  1 1 
       11 47119 1 1  59 ALA HB3  H  -3.964  16.438   3.157 1.00 . A A . 306 ALA HB3  1 1 
       11 47120 1 1  59 ALA N    N  -5.084  14.380   1.885 1.00 . A A . 306 ALA N    1 1 
       11 47121 1 1  59 ALA O    O  -7.618  14.689   4.307 1.00 . A A . 306 ALA O    1 1 
       11 47122 1 1  60 ALA C    C  -9.724  13.609   2.244 1.00 . A A . 307 ALA C    1 1 
       11 47123 1 1  60 ALA CA   C  -9.219  15.041   1.956 1.00 . A A . 307 ALA CA   1 1 
       11 47124 1 1  60 ALA CB   C  -9.664  15.506   0.559 1.00 . A A . 307 ALA CB   1 1 
       11 47125 1 1  60 ALA H    H  -7.226  15.315   1.261 1.00 . A A . 307 ALA H    1 1 
       11 47126 1 1  60 ALA HA   H  -9.643  15.723   2.692 1.00 . A A . 307 ALA HA   1 1 
       11 47127 1 1  60 ALA HB1  H -10.744  15.496   0.492 1.00 . A A . 307 ALA HB1  1 1 
       11 47128 1 1  60 ALA HB2  H  -9.251  14.846  -0.194 1.00 . A A . 307 ALA HB2  1 1 
       11 47129 1 1  60 ALA HB3  H  -9.307  16.514   0.377 1.00 . A A . 307 ALA HB3  1 1 
       11 47130 1 1  60 ALA N    N  -7.745  15.118   2.073 1.00 . A A . 307 ALA N    1 1 
       11 47131 1 1  60 ALA O    O -10.808  13.425   2.808 1.00 . A A . 307 ALA O    1 1 
       11 47132 1 1  61 VAL C    C  -9.141  10.927   3.636 1.00 . A A . 308 VAL C    1 1 
       11 47133 1 1  61 VAL CA   C  -9.146  11.191   2.135 1.00 . A A . 308 VAL CA   1 1 
       11 47134 1 1  61 VAL CB   C  -8.062  10.281   1.438 1.00 . A A . 308 VAL CB   1 1 
       11 47135 1 1  61 VAL CG1  C  -8.128   8.811   1.909 1.00 . A A . 308 VAL CG1  1 1 
       11 47136 1 1  61 VAL CG2  C  -8.188  10.362  -0.092 1.00 . A A . 308 VAL CG2  1 1 
       11 47137 1 1  61 VAL H    H  -8.067  12.857   1.403 1.00 . A A . 308 VAL H    1 1 
       11 47138 1 1  61 VAL HA   H -10.125  10.942   1.727 1.00 . A A . 308 VAL HA   1 1 
       11 47139 1 1  61 VAL HB   H  -7.082  10.668   1.706 1.00 . A A . 308 VAL HB   1 1 
       11 47140 1 1  61 VAL HG11 H  -7.926   8.759   2.973 1.00 . A A . 308 VAL HG11 1 1 
       11 47141 1 1  61 VAL HG12 H  -7.390   8.220   1.382 1.00 . A A . 308 VAL HG12 1 1 
       11 47142 1 1  61 VAL HG13 H  -9.113   8.408   1.715 1.00 . A A . 308 VAL HG13 1 1 
       11 47143 1 1  61 VAL HG21 H  -8.140  11.394  -0.406 1.00 . A A . 308 VAL HG21 1 1 
       11 47144 1 1  61 VAL HG22 H  -9.129   9.934  -0.407 1.00 . A A . 308 VAL HG22 1 1 
       11 47145 1 1  61 VAL HG23 H  -7.372   9.815  -0.554 1.00 . A A . 308 VAL HG23 1 1 
       11 47146 1 1  61 VAL N    N  -8.893  12.616   1.873 1.00 . A A . 308 VAL N    1 1 
       11 47147 1 1  61 VAL O    O -10.019  10.258   4.148 1.00 . A A . 308 VAL O    1 1 
       11 47148 1 1  62 MET C    C  -9.092  11.928   6.611 1.00 . A A . 309 MET C    1 1 
       11 47149 1 1  62 MET CA   C  -7.953  11.317   5.779 1.00 . A A . 309 MET CA   1 1 
       11 47150 1 1  62 MET CB   C  -6.587  11.896   6.176 1.00 . A A . 309 MET CB   1 1 
       11 47151 1 1  62 MET CE   C  -2.915  11.538   4.345 1.00 . A A . 309 MET CE   1 1 
       11 47152 1 1  62 MET CG   C  -5.416  11.228   5.462 1.00 . A A . 309 MET CG   1 1 
       11 47153 1 1  62 MET H    H  -7.527  12.089   3.841 1.00 . A A . 309 MET H    1 1 
       11 47154 1 1  62 MET HA   H  -7.940  10.247   5.964 1.00 . A A . 309 MET HA   1 1 
       11 47155 1 1  62 MET HB2  H  -6.566  12.958   5.944 1.00 . A A . 309 MET HB2  1 1 
       11 47156 1 1  62 MET HB3  H  -6.446  11.774   7.244 1.00 . A A . 309 MET HB3  1 1 
       11 47157 1 1  62 MET HE1  H  -3.391  11.948   3.454 1.00 . A A . 309 MET HE1  1 1 
       11 47158 1 1  62 MET HE2  H  -2.899  10.457   4.274 1.00 . A A . 309 MET HE2  1 1 
       11 47159 1 1  62 MET HE3  H  -1.909  11.919   4.414 1.00 . A A . 309 MET HE3  1 1 
       11 47160 1 1  62 MET HG2  H  -5.340  10.201   5.796 1.00 . A A . 309 MET HG2  1 1 
       11 47161 1 1  62 MET HG3  H  -5.611  11.239   4.395 1.00 . A A . 309 MET HG3  1 1 
       11 47162 1 1  62 MET N    N  -8.153  11.509   4.329 1.00 . A A . 309 MET N    1 1 
       11 47163 1 1  62 MET O    O  -9.270  11.580   7.778 1.00 . A A . 309 MET O    1 1 
       11 47164 1 1  62 MET SD   S  -3.849  12.043   5.773 1.00 . A A . 309 MET SD   1 1 
       11 47165 1 1  63 LYS C    C -12.271  12.499   6.364 1.00 . A A . 310 LYS C    1 1 
       11 47166 1 1  63 LYS CA   C -11.062  13.432   6.583 1.00 . A A . 310 LYS CA   1 1 
       11 47167 1 1  63 LYS CB   C -11.299  14.836   5.956 1.00 . A A . 310 LYS CB   1 1 
       11 47168 1 1  63 LYS CD   C -10.211  17.124   5.399 1.00 . A A . 310 LYS CD   1 1 
       11 47169 1 1  63 LYS CE   C  -8.866  17.873   5.310 1.00 . A A . 310 LYS CE   1 1 
       11 47170 1 1  63 LYS CG   C -10.046  15.736   6.047 1.00 . A A . 310 LYS CG   1 1 
       11 47171 1 1  63 LYS H    H  -9.572  13.143   5.099 1.00 . A A . 310 LYS H    1 1 
       11 47172 1 1  63 LYS HA   H -10.900  13.548   7.652 1.00 . A A . 310 LYS HA   1 1 
       11 47173 1 1  63 LYS HB2  H -11.563  14.718   4.906 1.00 . A A . 310 LYS HB2  1 1 
       11 47174 1 1  63 LYS HB3  H -12.116  15.328   6.471 1.00 . A A . 310 LYS HB3  1 1 
       11 47175 1 1  63 LYS HD2  H -10.617  17.008   4.399 1.00 . A A . 310 LYS HD2  1 1 
       11 47176 1 1  63 LYS HD3  H -10.900  17.713   5.997 1.00 . A A . 310 LYS HD3  1 1 
       11 47177 1 1  63 LYS HE2  H  -8.216  17.347   4.621 1.00 . A A . 310 LYS HE2  1 1 
       11 47178 1 1  63 LYS HE3  H  -9.044  18.869   4.933 1.00 . A A . 310 LYS HE3  1 1 
       11 47179 1 1  63 LYS HG2  H  -9.792  15.874   7.094 1.00 . A A . 310 LYS HG2  1 1 
       11 47180 1 1  63 LYS HG3  H  -9.226  15.219   5.559 1.00 . A A . 310 LYS HG3  1 1 
       11 47181 1 1  63 LYS HZ1  H  -7.935  17.030   6.981 1.00 . A A . 310 LYS HZ1  1 1 
       11 47182 1 1  63 LYS HZ2  H  -8.806  18.432   7.320 1.00 . A A . 310 LYS HZ2  1 1 
       11 47183 1 1  63 LYS HZ3  H  -7.314  18.540   6.542 1.00 . A A . 310 LYS HZ3  1 1 
       11 47184 1 1  63 LYS N    N  -9.846  12.847   5.995 1.00 . A A . 310 LYS N    1 1 
       11 47185 1 1  63 LYS NZ   N  -8.181  17.972   6.628 1.00 . A A . 310 LYS NZ   1 1 
       11 47186 1 1  63 LYS O    O -13.241  12.538   7.123 1.00 . A A . 310 LYS O    1 1 
       11 47187 1 1  64 GLU C    C -12.897   9.240   5.294 1.00 . A A . 311 GLU C    1 1 
       11 47188 1 1  64 GLU CA   C -13.255  10.714   4.926 1.00 . A A . 311 GLU CA   1 1 
       11 47189 1 1  64 GLU CB   C -13.525  10.870   3.395 1.00 . A A . 311 GLU CB   1 1 
       11 47190 1 1  64 GLU CD   C -16.086  10.556   3.544 1.00 . A A . 311 GLU CD   1 1 
       11 47191 1 1  64 GLU CG   C -14.770  10.124   2.859 1.00 . A A . 311 GLU CG   1 1 
       11 47192 1 1  64 GLU H    H -11.369  11.679   4.779 1.00 . A A . 311 GLU H    1 1 
       11 47193 1 1  64 GLU HA   H -14.163  10.984   5.463 1.00 . A A . 311 GLU HA   1 1 
       11 47194 1 1  64 GLU HB2  H -13.656  11.925   3.177 1.00 . A A . 311 GLU HB2  1 1 
       11 47195 1 1  64 GLU HB3  H -12.654  10.518   2.845 1.00 . A A . 311 GLU HB3  1 1 
       11 47196 1 1  64 GLU HG2  H -14.857  10.309   1.792 1.00 . A A . 311 GLU HG2  1 1 
       11 47197 1 1  64 GLU HG3  H -14.625   9.058   3.012 1.00 . A A . 311 GLU HG3  1 1 
       11 47198 1 1  64 GLU N    N -12.186  11.659   5.318 1.00 . A A . 311 GLU N    1 1 
       11 47199 1 1  64 GLU O    O -13.715   8.340   5.101 1.00 . A A . 311 GLU O    1 1 
       11 47200 1 1  64 GLU OE1  O -16.570   9.844   4.453 1.00 . A A . 311 GLU OE1  1 1 
       11 47201 1 1  64 GLU OE2  O -16.639  11.616   3.180 1.00 . A A . 311 GLU OE2  1 1 
       11 47202 1 1  65 ILE C    C -10.817   7.430   7.577 1.00 . A A . 312 ILE C    1 1 
       11 47203 1 1  65 ILE CA   C -11.210   7.600   6.099 1.00 . A A . 312 ILE CA   1 1 
       11 47204 1 1  65 ILE CB   C  -9.993   7.245   5.143 1.00 . A A . 312 ILE CB   1 1 
       11 47205 1 1  65 ILE CD1  C  -8.843   5.363   3.806 1.00 . A A . 312 ILE CD1  1 1 
       11 47206 1 1  65 ILE CG1  C  -9.901   5.717   4.844 1.00 . A A . 312 ILE CG1  1 1 
       11 47207 1 1  65 ILE CG2  C  -8.637   7.758   5.693 1.00 . A A . 312 ILE CG2  1 1 
       11 47208 1 1  65 ILE H    H -11.115   9.738   6.091 1.00 . A A . 312 ILE H    1 1 
       11 47209 1 1  65 ILE HA   H -12.025   6.909   5.881 1.00 . A A . 312 ILE HA   1 1 
       11 47210 1 1  65 ILE HB   H -10.167   7.762   4.202 1.00 . A A . 312 ILE HB   1 1 
       11 47211 1 1  65 ILE HD11 H  -8.847   4.295   3.645 1.00 . A A . 312 ILE HD11 1 1 
       11 47212 1 1  65 ILE HD12 H  -7.861   5.670   4.157 1.00 . A A . 312 ILE HD12 1 1 
       11 47213 1 1  65 ILE HD13 H  -9.062   5.868   2.874 1.00 . A A . 312 ILE HD13 1 1 
       11 47214 1 1  65 ILE HG12 H  -9.663   5.184   5.754 1.00 . A A . 312 ILE HG12 1 1 
       11 47215 1 1  65 ILE HG13 H -10.855   5.370   4.470 1.00 . A A . 312 ILE HG13 1 1 
       11 47216 1 1  65 ILE HG21 H  -7.850   7.572   4.972 1.00 . A A . 312 ILE HG21 1 1 
       11 47217 1 1  65 ILE HG22 H  -8.400   7.250   6.617 1.00 . A A . 312 ILE HG22 1 1 
       11 47218 1 1  65 ILE HG23 H  -8.702   8.820   5.881 1.00 . A A . 312 ILE HG23 1 1 
       11 47219 1 1  65 ILE N    N -11.694   8.984   5.849 1.00 . A A . 312 ILE N    1 1 
       11 47220 1 1  65 ILE O    O -10.404   8.395   8.234 1.00 . A A . 312 ILE O    1 1 
       11 47221 1 1  66 LYS C    C -10.361   4.290   9.493 1.00 . A A . 313 LYS C    1 1 
       11 47222 1 1  66 LYS CA   C -10.548   5.815   9.438 1.00 . A A . 313 LYS CA   1 1 
       11 47223 1 1  66 LYS CB   C -11.532   6.343  10.549 1.00 . A A . 313 LYS CB   1 1 
       11 47224 1 1  66 LYS CD   C -13.772   5.004  10.167 1.00 . A A . 313 LYS CD   1 1 
       11 47225 1 1  66 LYS CE   C -13.675   4.229  11.498 1.00 . A A . 313 LYS CE   1 1 
       11 47226 1 1  66 LYS CG   C -13.057   6.376  10.198 1.00 . A A . 313 LYS CG   1 1 
       11 47227 1 1  66 LYS H    H -11.467   5.536   7.557 1.00 . A A . 313 LYS H    1 1 
       11 47228 1 1  66 LYS HA   H  -9.572   6.275   9.593 1.00 . A A . 313 LYS HA   1 1 
       11 47229 1 1  66 LYS HB2  H -11.409   5.742  11.444 1.00 . A A . 313 LYS HB2  1 1 
       11 47230 1 1  66 LYS HB3  H -11.231   7.359  10.797 1.00 . A A . 313 LYS HB3  1 1 
       11 47231 1 1  66 LYS HD2  H -14.821   5.162   9.942 1.00 . A A . 313 LYS HD2  1 1 
       11 47232 1 1  66 LYS HD3  H -13.335   4.400   9.375 1.00 . A A . 313 LYS HD3  1 1 
       11 47233 1 1  66 LYS HE2  H -14.228   3.305  11.407 1.00 . A A . 313 LYS HE2  1 1 
       11 47234 1 1  66 LYS HE3  H -12.634   4.001  11.699 1.00 . A A . 313 LYS HE3  1 1 
       11 47235 1 1  66 LYS HG2  H -13.561   6.993  10.930 1.00 . A A . 313 LYS HG2  1 1 
       11 47236 1 1  66 LYS HG3  H -13.168   6.846   9.223 1.00 . A A . 313 LYS HG3  1 1 
       11 47237 1 1  66 LYS HZ1  H -15.235   5.205  12.486 1.00 . A A . 313 LYS HZ1  1 1 
       11 47238 1 1  66 LYS HZ2  H -13.720   5.896  12.757 1.00 . A A . 313 LYS HZ2  1 1 
       11 47239 1 1  66 LYS HZ3  H -14.139   4.451  13.521 1.00 . A A . 313 LYS HZ3  1 1 
       11 47240 1 1  66 LYS N    N -11.000   6.206   8.097 1.00 . A A . 313 LYS N    1 1 
       11 47241 1 1  66 LYS NZ   N -14.231   5.000  12.643 1.00 . A A . 313 LYS NZ   1 1 
       11 47242 1 1  66 LYS O    O -11.300   3.546   9.225 1.00 . A A . 313 LYS O    1 1 
       11 47243 1 1  67 HIS C    C  -7.446   2.252  10.718 1.00 . A A . 314 HIS C    1 1 
       11 47244 1 1  67 HIS CA   C  -8.768   2.397   9.935 1.00 . A A . 314 HIS CA   1 1 
       11 47245 1 1  67 HIS CB   C  -8.575   1.714   8.537 1.00 . A A . 314 HIS CB   1 1 
       11 47246 1 1  67 HIS CD2  C -10.870   0.689   7.885 1.00 . A A . 314 HIS CD2  1 1 
       11 47247 1 1  67 HIS CE1  C -11.355   2.009   6.211 1.00 . A A . 314 HIS CE1  1 1 
       11 47248 1 1  67 HIS CG   C  -9.832   1.536   7.729 1.00 . A A . 314 HIS CG   1 1 
       11 47249 1 1  67 HIS H    H  -8.437   4.503  10.028 1.00 . A A . 314 HIS H    1 1 
       11 47250 1 1  67 HIS HA   H  -9.559   1.887  10.477 1.00 . A A . 314 HIS HA   1 1 
       11 47251 1 1  67 HIS HB2  H  -7.893   2.310   7.944 1.00 . A A . 314 HIS HB2  1 1 
       11 47252 1 1  67 HIS HB3  H  -8.138   0.730   8.675 1.00 . A A . 314 HIS HB3  1 1 
       11 47253 1 1  67 HIS HD1  H  -9.606   3.062   6.287 1.00 . A A . 314 HIS HD1  1 1 
       11 47254 1 1  67 HIS HD2  H -10.955  -0.096   8.626 1.00 . A A . 314 HIS HD2  1 1 
       11 47255 1 1  67 HIS HE1  H -11.874   2.468   5.382 1.00 . A A . 314 HIS HE1  1 1 
       11 47256 1 1  67 HIS HE2  H -12.725   0.681   6.924 1.00 . A A . 314 HIS HE2  1 1 
       11 47257 1 1  67 HIS N    N  -9.137   3.838   9.829 1.00 . A A . 314 HIS N    1 1 
       11 47258 1 1  67 HIS ND1  N -10.166   2.350   6.661 1.00 . A A . 314 HIS ND1  1 1 
       11 47259 1 1  67 HIS NE2  N -11.802   1.009   6.935 1.00 . A A . 314 HIS NE2  1 1 
       11 47260 1 1  67 HIS O    O  -6.584   3.131  10.630 1.00 . A A . 314 HIS O    1 1 
       11 47261 1 1  68 PRO C    C  -5.012   0.109  10.962 1.00 . A A . 315 PRO C    1 1 
       11 47262 1 1  68 PRO CA   C  -5.929   0.744  12.036 1.00 . A A . 315 PRO CA   1 1 
       11 47263 1 1  68 PRO CB   C  -6.302  -0.280  13.135 1.00 . A A . 315 PRO CB   1 1 
       11 47264 1 1  68 PRO CD   C  -8.313   0.148  11.882 1.00 . A A . 315 PRO CD   1 1 
       11 47265 1 1  68 PRO CG   C  -7.556  -0.933  12.630 1.00 . A A . 315 PRO CG   1 1 
       11 47266 1 1  68 PRO HA   H  -5.426   1.595  12.478 1.00 . A A . 315 PRO HA   1 1 
       11 47267 1 1  68 PRO HB2  H  -5.501  -1.009  13.277 1.00 . A A . 315 PRO HB2  1 1 
       11 47268 1 1  68 PRO HB3  H  -6.499   0.232  14.068 1.00 . A A . 315 PRO HB3  1 1 
       11 47269 1 1  68 PRO HD2  H  -8.809  -0.271  11.009 1.00 . A A . 315 PRO HD2  1 1 
       11 47270 1 1  68 PRO HD3  H  -9.040   0.629  12.526 1.00 . A A . 315 PRO HD3  1 1 
       11 47271 1 1  68 PRO HG2  H  -7.299  -1.755  11.964 1.00 . A A . 315 PRO HG2  1 1 
       11 47272 1 1  68 PRO HG3  H  -8.150  -1.304  13.458 1.00 . A A . 315 PRO HG3  1 1 
       11 47273 1 1  68 PRO N    N  -7.255   1.124  11.474 1.00 . A A . 315 PRO N    1 1 
       11 47274 1 1  68 PRO O    O  -3.805  -0.045  11.170 1.00 . A A . 315 PRO O    1 1 
       11 47275 1 1  69 ASN C    C  -4.773   0.106   7.504 1.00 . A A . 316 ASN C    1 1 
       11 47276 1 1  69 ASN CA   C  -4.932  -0.892   8.674 1.00 . A A . 316 ASN CA   1 1 
       11 47277 1 1  69 ASN CB   C  -5.727  -2.157   8.241 1.00 . A A . 316 ASN CB   1 1 
       11 47278 1 1  69 ASN CG   C  -5.789  -3.257   9.321 1.00 . A A . 316 ASN CG   1 1 
       11 47279 1 1  69 ASN H    H  -6.573  -0.067   9.725 1.00 . A A . 316 ASN H    1 1 
       11 47280 1 1  69 ASN HA   H  -3.937  -1.195   8.991 1.00 . A A . 316 ASN HA   1 1 
       11 47281 1 1  69 ASN HB2  H  -6.744  -1.869   8.002 1.00 . A A . 316 ASN HB2  1 1 
       11 47282 1 1  69 ASN HB3  H  -5.265  -2.573   7.352 1.00 . A A . 316 ASN HB3  1 1 
       11 47283 1 1  69 ASN HD21 H  -6.003  -4.661   7.944 1.00 . A A . 316 ASN HD21 1 1 
       11 47284 1 1  69 ASN HD22 H  -5.988  -5.212   9.577 1.00 . A A . 316 ASN HD22 1 1 
       11 47285 1 1  69 ASN N    N  -5.619  -0.242   9.810 1.00 . A A . 316 ASN N    1 1 
       11 47286 1 1  69 ASN ND2  N  -5.939  -4.501   8.905 1.00 . A A . 316 ASN ND2  1 1 
       11 47287 1 1  69 ASN O    O  -4.444  -0.279   6.380 1.00 . A A . 316 ASN O    1 1 
       11 47288 1 1  69 ASN OD1  O  -5.729  -2.995  10.521 1.00 . A A . 316 ASN OD1  1 1 
       11 47289 1 1  70 LEU C    C  -3.799   3.504   7.874 1.00 . A A . 317 LEU C    1 1 
       11 47290 1 1  70 LEU CA   C  -4.631   2.571   6.977 1.00 . A A . 317 LEU CA   1 1 
       11 47291 1 1  70 LEU CB   C  -5.891   3.334   6.431 1.00 . A A . 317 LEU CB   1 1 
       11 47292 1 1  70 LEU CD1  C  -5.619   2.936   3.900 1.00 . A A . 317 LEU CD1  1 1 
       11 47293 1 1  70 LEU CD2  C  -7.056   1.371   5.231 1.00 . A A . 317 LEU CD2  1 1 
       11 47294 1 1  70 LEU CG   C  -6.553   2.808   5.109 1.00 . A A . 317 LEU CG   1 1 
       11 47295 1 1  70 LEU H    H  -5.420   1.586   8.672 1.00 . A A . 317 LEU H    1 1 
       11 47296 1 1  70 LEU HA   H  -4.015   2.232   6.141 1.00 . A A . 317 LEU HA   1 1 
       11 47297 1 1  70 LEU HB2  H  -6.647   3.326   7.210 1.00 . A A . 317 LEU HB2  1 1 
       11 47298 1 1  70 LEU HB3  H  -5.612   4.375   6.264 1.00 . A A . 317 LEU HB3  1 1 
       11 47299 1 1  70 LEU HD11 H  -6.136   2.597   3.009 1.00 . A A . 317 LEU HD11 1 1 
       11 47300 1 1  70 LEU HD12 H  -4.741   2.319   4.053 1.00 . A A . 317 LEU HD12 1 1 
       11 47301 1 1  70 LEU HD13 H  -5.322   3.965   3.775 1.00 . A A . 317 LEU HD13 1 1 
       11 47302 1 1  70 LEU HD21 H  -7.545   1.072   4.312 1.00 . A A . 317 LEU HD21 1 1 
       11 47303 1 1  70 LEU HD22 H  -7.764   1.301   6.041 1.00 . A A . 317 LEU HD22 1 1 
       11 47304 1 1  70 LEU HD23 H  -6.227   0.701   5.424 1.00 . A A . 317 LEU HD23 1 1 
       11 47305 1 1  70 LEU HG   H  -7.416   3.427   4.897 1.00 . A A . 317 LEU HG   1 1 
       11 47306 1 1  70 LEU N    N  -4.996   1.398   7.811 1.00 . A A . 317 LEU N    1 1 
       11 47307 1 1  70 LEU O    O  -4.160   3.665   9.054 1.00 . A A . 317 LEU O    1 1 
       11 47308 1 1  71 VAL C    C  -2.722   6.216   8.622 1.00 . A A . 318 VAL C    1 1 
       11 47309 1 1  71 VAL CA   C  -1.853   5.012   8.172 1.00 . A A . 318 VAL CA   1 1 
       11 47310 1 1  71 VAL CB   C  -0.513   5.469   7.469 1.00 . A A . 318 VAL CB   1 1 
       11 47311 1 1  71 VAL CG1  C  -0.723   6.403   6.264 1.00 . A A . 318 VAL CG1  1 1 
       11 47312 1 1  71 VAL CG2  C   0.476   6.097   8.478 1.00 . A A . 318 VAL CG2  1 1 
       11 47313 1 1  71 VAL H    H  -2.376   3.833   6.465 1.00 . A A . 318 VAL H    1 1 
       11 47314 1 1  71 VAL HA   H  -1.566   4.454   9.068 1.00 . A A . 318 VAL HA   1 1 
       11 47315 1 1  71 VAL HB   H  -0.043   4.566   7.086 1.00 . A A . 318 VAL HB   1 1 
       11 47316 1 1  71 VAL HG11 H  -1.172   7.333   6.587 1.00 . A A . 318 VAL HG11 1 1 
       11 47317 1 1  71 VAL HG12 H  -1.374   5.924   5.546 1.00 . A A . 318 VAL HG12 1 1 
       11 47318 1 1  71 VAL HG13 H   0.235   6.606   5.793 1.00 . A A . 318 VAL HG13 1 1 
       11 47319 1 1  71 VAL HG21 H   1.412   6.326   7.970 1.00 . A A . 318 VAL HG21 1 1 
       11 47320 1 1  71 VAL HG22 H   0.677   5.393   9.277 1.00 . A A . 318 VAL HG22 1 1 
       11 47321 1 1  71 VAL HG23 H   0.059   7.005   8.893 1.00 . A A . 318 VAL HG23 1 1 
       11 47322 1 1  71 VAL N    N  -2.663   4.062   7.372 1.00 . A A . 318 VAL N    1 1 
       11 47323 1 1  71 VAL O    O  -3.319   6.923   7.796 1.00 . A A . 318 VAL O    1 1 
       11 47324 1 1  72 GLN C    C  -3.257   8.772  10.467 1.00 . A A . 319 GLN C    1 1 
       11 47325 1 1  72 GLN CA   C  -3.766   7.328  10.579 1.00 . A A . 319 GLN CA   1 1 
       11 47326 1 1  72 GLN CB   C  -4.028   6.952  12.061 1.00 . A A . 319 GLN CB   1 1 
       11 47327 1 1  72 GLN CD   C  -3.120   6.739  14.446 1.00 . A A . 319 GLN CD   1 1 
       11 47328 1 1  72 GLN CG   C  -2.782   6.944  12.971 1.00 . A A . 319 GLN CG   1 1 
       11 47329 1 1  72 GLN H    H  -2.261   5.842  10.530 1.00 . A A . 319 GLN H    1 1 
       11 47330 1 1  72 GLN HA   H  -4.711   7.255  10.043 1.00 . A A . 319 GLN HA   1 1 
       11 47331 1 1  72 GLN HB2  H  -4.747   7.654  12.475 1.00 . A A . 319 GLN HB2  1 1 
       11 47332 1 1  72 GLN HB3  H  -4.471   5.963  12.087 1.00 . A A . 319 GLN HB3  1 1 
       11 47333 1 1  72 GLN HE21 H  -3.312   8.703  14.713 1.00 . A A . 319 GLN HE21 1 1 
       11 47334 1 1  72 GLN HE22 H  -3.572   7.725  16.114 1.00 . A A . 319 GLN HE22 1 1 
       11 47335 1 1  72 GLN HG2  H  -2.117   6.147  12.654 1.00 . A A . 319 GLN HG2  1 1 
       11 47336 1 1  72 GLN HG3  H  -2.267   7.893  12.863 1.00 . A A . 319 GLN HG3  1 1 
       11 47337 1 1  72 GLN N    N  -2.837   6.379   9.950 1.00 . A A . 319 GLN N    1 1 
       11 47338 1 1  72 GLN NE2  N  -3.362   7.833  15.165 1.00 . A A . 319 GLN NE2  1 1 
       11 47339 1 1  72 GLN O    O  -2.046   9.028  10.598 1.00 . A A . 319 GLN O    1 1 
       11 47340 1 1  72 GLN OE1  O  -3.191   5.610  14.933 1.00 . A A . 319 GLN OE1  1 1 
       11 47341 1 1  73 LEU C    C  -3.675  11.590  11.641 1.00 . A A . 320 LEU C    1 1 
       11 47342 1 1  73 LEU CA   C  -3.902  11.134  10.192 1.00 . A A . 320 LEU CA   1 1 
       11 47343 1 1  73 LEU CB   C  -5.072  11.944   9.566 1.00 . A A . 320 LEU CB   1 1 
       11 47344 1 1  73 LEU CD1  C  -3.654  13.776   8.472 1.00 . A A . 320 LEU CD1  1 1 
       11 47345 1 1  73 LEU CD2  C  -6.099  14.228   8.956 1.00 . A A . 320 LEU CD2  1 1 
       11 47346 1 1  73 LEU CG   C  -4.828  13.486   9.418 1.00 . A A . 320 LEU CG   1 1 
       11 47347 1 1  73 LEU H    H  -5.095   9.406   9.964 1.00 . A A . 320 LEU H    1 1 
       11 47348 1 1  73 LEU HA   H  -3.000  11.302   9.605 1.00 . A A . 320 LEU HA   1 1 
       11 47349 1 1  73 LEU HB2  H  -5.279  11.533   8.582 1.00 . A A . 320 LEU HB2  1 1 
       11 47350 1 1  73 LEU HB3  H  -5.954  11.796  10.181 1.00 . A A . 320 LEU HB3  1 1 
       11 47351 1 1  73 LEU HD11 H  -3.893  13.448   7.472 1.00 . A A . 320 LEU HD11 1 1 
       11 47352 1 1  73 LEU HD12 H  -2.771  13.259   8.818 1.00 . A A . 320 LEU HD12 1 1 
       11 47353 1 1  73 LEU HD13 H  -3.454  14.839   8.462 1.00 . A A . 320 LEU HD13 1 1 
       11 47354 1 1  73 LEU HD21 H  -5.903  15.293   8.914 1.00 . A A . 320 LEU HD21 1 1 
       11 47355 1 1  73 LEU HD22 H  -6.899  14.047   9.660 1.00 . A A . 320 LEU HD22 1 1 
       11 47356 1 1  73 LEU HD23 H  -6.396  13.879   7.976 1.00 . A A . 320 LEU HD23 1 1 
       11 47357 1 1  73 LEU HG   H  -4.554  13.888  10.387 1.00 . A A . 320 LEU HG   1 1 
       11 47358 1 1  73 LEU N    N  -4.188   9.701  10.184 1.00 . A A . 320 LEU N    1 1 
       11 47359 1 1  73 LEU O    O  -4.446  11.245  12.551 1.00 . A A . 320 LEU O    1 1 
       11 47360 1 1  74 LEU C    C  -2.525  14.431  13.103 1.00 . A A . 321 LEU C    1 1 
       11 47361 1 1  74 LEU CA   C  -2.225  12.917  13.137 1.00 . A A . 321 LEU CA   1 1 
       11 47362 1 1  74 LEU CB   C  -0.717  12.567  13.398 1.00 . A A . 321 LEU CB   1 1 
       11 47363 1 1  74 LEU CD1  C   0.196  14.182  15.197 1.00 . A A . 321 LEU CD1  1 1 
       11 47364 1 1  74 LEU CD2  C  -1.110  12.121  15.906 1.00 . A A . 321 LEU CD2  1 1 
       11 47365 1 1  74 LEU CG   C  -0.151  12.726  14.853 1.00 . A A . 321 LEU CG   1 1 
       11 47366 1 1  74 LEU H    H  -2.039  12.546  11.063 1.00 . A A . 321 LEU H    1 1 
       11 47367 1 1  74 LEU HA   H  -2.837  12.457  13.912 1.00 . A A . 321 LEU HA   1 1 
       11 47368 1 1  74 LEU HB2  H  -0.571  11.529  13.108 1.00 . A A . 321 LEU HB2  1 1 
       11 47369 1 1  74 LEU HB3  H  -0.111  13.173  12.730 1.00 . A A . 321 LEU HB3  1 1 
       11 47370 1 1  74 LEU HD11 H   0.658  14.220  16.178 1.00 . A A . 321 LEU HD11 1 1 
       11 47371 1 1  74 LEU HD12 H  -0.699  14.790  15.197 1.00 . A A . 321 LEU HD12 1 1 
       11 47372 1 1  74 LEU HD13 H   0.892  14.569  14.466 1.00 . A A . 321 LEU HD13 1 1 
       11 47373 1 1  74 LEU HD21 H  -1.293  11.081  15.673 1.00 . A A . 321 LEU HD21 1 1 
       11 47374 1 1  74 LEU HD22 H  -2.048  12.661  15.903 1.00 . A A . 321 LEU HD22 1 1 
       11 47375 1 1  74 LEU HD23 H  -0.662  12.191  16.889 1.00 . A A . 321 LEU HD23 1 1 
       11 47376 1 1  74 LEU HG   H   0.779  12.169  14.921 1.00 . A A . 321 LEU HG   1 1 
       11 47377 1 1  74 LEU N    N  -2.607  12.352  11.835 1.00 . A A . 321 LEU N    1 1 
       11 47378 1 1  74 LEU O    O  -2.828  15.048  14.135 1.00 . A A . 321 LEU O    1 1 
       11 47379 1 1  75 GLY C    C  -2.471  16.837  10.253 1.00 . A A . 322 GLY C    1 1 
       11 47380 1 1  75 GLY CA   C  -2.886  16.373  11.635 1.00 . A A . 322 GLY CA   1 1 
       11 47381 1 1  75 GLY H    H  -2.083  14.482  11.150 1.00 . A A . 322 GLY H    1 1 
       11 47382 1 1  75 GLY HA2  H  -3.965  16.415  11.714 1.00 . A A . 322 GLY HA2  1 1 
       11 47383 1 1  75 GLY HA3  H  -2.453  17.039  12.373 1.00 . A A . 322 GLY HA3  1 1 
       11 47384 1 1  75 GLY N    N  -2.449  15.006  11.895 1.00 . A A . 322 GLY N    1 1 
       11 47385 1 1  75 GLY O    O  -1.883  16.075   9.497 1.00 . A A . 322 GLY O    1 1 
       11 47386 1 1  76 VAL C    C  -1.933  20.195   9.025 1.00 . A A . 323 VAL C    1 1 
       11 47387 1 1  76 VAL CA   C  -2.294  18.749   8.678 1.00 . A A . 323 VAL CA   1 1 
       11 47388 1 1  76 VAL CB   C  -3.340  18.712   7.489 1.00 . A A . 323 VAL CB   1 1 
       11 47389 1 1  76 VAL CG1  C  -3.543  17.275   6.958 1.00 . A A . 323 VAL CG1  1 1 
       11 47390 1 1  76 VAL CG2  C  -4.690  19.357   7.885 1.00 . A A . 323 VAL CG2  1 1 
       11 47391 1 1  76 VAL H    H  -3.360  18.595  10.508 1.00 . A A . 323 VAL H    1 1 
       11 47392 1 1  76 VAL HA   H  -1.380  18.245   8.353 1.00 . A A . 323 VAL HA   1 1 
       11 47393 1 1  76 VAL HB   H  -2.925  19.297   6.667 1.00 . A A . 323 VAL HB   1 1 
       11 47394 1 1  76 VAL HG11 H  -4.252  17.275   6.140 1.00 . A A . 323 VAL HG11 1 1 
       11 47395 1 1  76 VAL HG12 H  -3.912  16.638   7.756 1.00 . A A . 323 VAL HG12 1 1 
       11 47396 1 1  76 VAL HG13 H  -2.594  16.885   6.610 1.00 . A A . 323 VAL HG13 1 1 
       11 47397 1 1  76 VAL HG21 H  -5.127  18.820   8.720 1.00 . A A . 323 VAL HG21 1 1 
       11 47398 1 1  76 VAL HG22 H  -5.374  19.330   7.045 1.00 . A A . 323 VAL HG22 1 1 
       11 47399 1 1  76 VAL HG23 H  -4.526  20.388   8.173 1.00 . A A . 323 VAL HG23 1 1 
       11 47400 1 1  76 VAL N    N  -2.782  18.081   9.910 1.00 . A A . 323 VAL N    1 1 
       11 47401 1 1  76 VAL O    O  -2.208  20.645  10.133 1.00 . A A . 323 VAL O    1 1 
       11 47402 1 1  77 CYS C    C  -1.083  22.967   6.868 1.00 . A A . 324 CYS C    1 1 
       11 47403 1 1  77 CYS CA   C  -0.995  22.324   8.249 1.00 . A A . 324 CYS CA   1 1 
       11 47404 1 1  77 CYS CB   C   0.368  22.571   8.921 1.00 . A A . 324 CYS CB   1 1 
       11 47405 1 1  77 CYS H    H  -0.927  20.432   7.311 1.00 . A A . 324 CYS H    1 1 
       11 47406 1 1  77 CYS HA   H  -1.774  22.758   8.876 1.00 . A A . 324 CYS HA   1 1 
       11 47407 1 1  77 CYS HB2  H   0.371  22.112   9.899 1.00 . A A . 324 CYS HB2  1 1 
       11 47408 1 1  77 CYS HB3  H   1.151  22.128   8.321 1.00 . A A . 324 CYS HB3  1 1 
       11 47409 1 1  77 CYS HG   H   0.532  24.606  10.418 1.00 . A A . 324 CYS HG   1 1 
       11 47410 1 1  77 CYS N    N  -1.260  20.894   8.108 1.00 . A A . 324 CYS N    1 1 
       11 47411 1 1  77 CYS O    O  -0.119  22.973   6.103 1.00 . A A . 324 CYS O    1 1 
       11 47412 1 1  77 CYS SG   S   0.775  24.312   9.149 1.00 . A A . 324 CYS SG   1 1 
       11 47413 1 1  78 THR C    C  -2.873  25.518   5.247 1.00 . A A . 325 THR C    1 1 
       11 47414 1 1  78 THR CA   C  -2.586  24.002   5.197 1.00 . A A . 325 THR CA   1 1 
       11 47415 1 1  78 THR CB   C  -3.776  23.187   4.564 1.00 . A A . 325 THR CB   1 1 
       11 47416 1 1  78 THR CG2  C  -5.088  23.316   5.363 1.00 . A A . 325 THR CG2  1 1 
       11 47417 1 1  78 THR H    H  -2.956  23.541   7.240 1.00 . A A . 325 THR H    1 1 
       11 47418 1 1  78 THR HA   H  -1.713  23.856   4.558 1.00 . A A . 325 THR HA   1 1 
       11 47419 1 1  78 THR HB   H  -3.492  22.142   4.558 1.00 . A A . 325 THR HB   1 1 
       11 47420 1 1  78 THR HG1  H  -3.500  24.379   3.006 1.00 . A A . 325 THR HG1  1 1 
       11 47421 1 1  78 THR HG21 H  -5.860  22.732   4.882 1.00 . A A . 325 THR HG21 1 1 
       11 47422 1 1  78 THR HG22 H  -5.398  24.355   5.396 1.00 . A A . 325 THR HG22 1 1 
       11 47423 1 1  78 THR HG23 H  -4.942  22.956   6.372 1.00 . A A . 325 THR HG23 1 1 
       11 47424 1 1  78 THR N    N  -2.268  23.485   6.541 1.00 . A A . 325 THR N    1 1 
       11 47425 1 1  78 THR O    O  -3.410  26.099   4.301 1.00 . A A . 325 THR O    1 1 
       11 47426 1 1  78 THR OG1  O  -4.007  23.585   3.201 1.00 . A A . 325 THR OG1  1 1 
       11 47427 1 1  79 ARG C    C  -1.479  28.407   5.810 1.00 . A A . 326 ARG C    1 1 
       11 47428 1 1  79 ARG CA   C  -2.601  27.623   6.562 1.00 . A A . 326 ARG CA   1 1 
       11 47429 1 1  79 ARG CB   C  -2.574  27.929   8.104 1.00 . A A . 326 ARG CB   1 1 
       11 47430 1 1  79 ARG CD   C  -3.326  30.417   8.114 1.00 . A A . 326 ARG CD   1 1 
       11 47431 1 1  79 ARG CG   C  -3.588  28.989   8.614 1.00 . A A . 326 ARG CG   1 1 
       11 47432 1 1  79 ARG CZ   C  -4.318  32.701   8.345 1.00 . A A . 326 ARG CZ   1 1 
       11 47433 1 1  79 ARG H    H  -2.045  25.628   7.073 1.00 . A A . 326 ARG H    1 1 
       11 47434 1 1  79 ARG HA   H  -3.563  27.922   6.157 1.00 . A A . 326 ARG HA   1 1 
       11 47435 1 1  79 ARG HB2  H  -2.778  27.009   8.641 1.00 . A A . 326 ARG HB2  1 1 
       11 47436 1 1  79 ARG HB3  H  -1.576  28.256   8.386 1.00 . A A . 326 ARG HB3  1 1 
       11 47437 1 1  79 ARG HD2  H  -2.314  30.700   8.378 1.00 . A A . 326 ARG HD2  1 1 
       11 47438 1 1  79 ARG HD3  H  -3.428  30.440   7.034 1.00 . A A . 326 ARG HD3  1 1 
       11 47439 1 1  79 ARG HE   H  -4.871  31.074   9.389 1.00 . A A . 326 ARG HE   1 1 
       11 47440 1 1  79 ARG HG2  H  -4.580  28.694   8.297 1.00 . A A . 326 ARG HG2  1 1 
       11 47441 1 1  79 ARG HG3  H  -3.560  28.993   9.699 1.00 . A A . 326 ARG HG3  1 1 
       11 47442 1 1  79 ARG HH11 H  -2.848  32.617   6.937 1.00 . A A . 326 ARG HH11 1 1 
       11 47443 1 1  79 ARG HH12 H  -3.579  34.175   7.154 1.00 . A A . 326 ARG HH12 1 1 
       11 47444 1 1  79 ARG HH21 H  -5.777  33.138   9.682 1.00 . A A . 326 ARG HH21 1 1 
       11 47445 1 1  79 ARG HH22 H  -5.235  34.471   8.709 1.00 . A A . 326 ARG HH22 1 1 
       11 47446 1 1  79 ARG N    N  -2.458  26.160   6.355 1.00 . A A . 326 ARG N    1 1 
       11 47447 1 1  79 ARG NE   N  -4.252  31.403   8.693 1.00 . A A . 326 ARG NE   1 1 
       11 47448 1 1  79 ARG NH1  N  -3.516  33.204   7.404 1.00 . A A . 326 ARG NH1  1 1 
       11 47449 1 1  79 ARG NH2  N  -5.178  33.499   8.961 1.00 . A A . 326 ARG NH2  1 1 
       11 47450 1 1  79 ARG O    O  -1.542  29.634   5.706 1.00 . A A . 326 ARG O    1 1 
       11 47451 1 1  80 GLU C    C   1.219  27.471   3.429 1.00 . A A . 327 GLU C    1 1 
       11 47452 1 1  80 GLU CA   C   0.736  28.299   4.648 1.00 . A A . 327 GLU CA   1 1 
       11 47453 1 1  80 GLU CB   C   1.888  28.390   5.705 1.00 . A A . 327 GLU CB   1 1 
       11 47454 1 1  80 GLU CD   C   2.768  29.414   7.892 1.00 . A A . 327 GLU CD   1 1 
       11 47455 1 1  80 GLU CG   C   1.649  29.405   6.845 1.00 . A A . 327 GLU CG   1 1 
       11 47456 1 1  80 GLU H    H  -0.567  26.715   5.221 1.00 . A A . 327 GLU H    1 1 
       11 47457 1 1  80 GLU HA   H   0.483  29.304   4.313 1.00 . A A . 327 GLU HA   1 1 
       11 47458 1 1  80 GLU HB2  H   2.034  27.406   6.148 1.00 . A A . 327 GLU HB2  1 1 
       11 47459 1 1  80 GLU HB3  H   2.803  28.673   5.197 1.00 . A A . 327 GLU HB3  1 1 
       11 47460 1 1  80 GLU HG2  H   1.560  30.394   6.413 1.00 . A A . 327 GLU HG2  1 1 
       11 47461 1 1  80 GLU HG3  H   0.707  29.159   7.336 1.00 . A A . 327 GLU HG3  1 1 
       11 47462 1 1  80 GLU N    N  -0.485  27.691   5.243 1.00 . A A . 327 GLU N    1 1 
       11 47463 1 1  80 GLU O    O   1.190  26.240   3.492 1.00 . A A . 327 GLU O    1 1 
       11 47464 1 1  80 GLU OE1  O   3.667  30.264   7.827 1.00 . A A . 327 GLU OE1  1 1 
       11 47465 1 1  80 GLU OE2  O   2.760  28.553   8.783 1.00 . A A . 327 GLU OE2  1 1 
       11 47466 1 1  81 PRO C    C   2.856  26.166   1.074 1.00 . A A . 328 PRO C    1 1 
       11 47467 1 1  81 PRO CA   C   2.105  27.542   1.016 1.00 . A A . 328 PRO CA   1 1 
       11 47468 1 1  81 PRO CB   C   2.953  28.655   0.302 1.00 . A A . 328 PRO CB   1 1 
       11 47469 1 1  81 PRO CD   C   1.874  29.641   2.233 1.00 . A A . 328 PRO CD   1 1 
       11 47470 1 1  81 PRO CG   C   3.036  29.805   1.279 1.00 . A A . 328 PRO CG   1 1 
       11 47471 1 1  81 PRO HA   H   1.205  27.384   0.430 1.00 . A A . 328 PRO HA   1 1 
       11 47472 1 1  81 PRO HB2  H   3.950  28.281   0.056 1.00 . A A . 328 PRO HB2  1 1 
       11 47473 1 1  81 PRO HB3  H   2.459  28.977  -0.606 1.00 . A A . 328 PRO HB3  1 1 
       11 47474 1 1  81 PRO HD2  H   2.108  30.072   3.202 1.00 . A A . 328 PRO HD2  1 1 
       11 47475 1 1  81 PRO HD3  H   0.973  30.097   1.832 1.00 . A A . 328 PRO HD3  1 1 
       11 47476 1 1  81 PRO HG2  H   3.980  29.762   1.820 1.00 . A A . 328 PRO HG2  1 1 
       11 47477 1 1  81 PRO HG3  H   2.956  30.749   0.757 1.00 . A A . 328 PRO HG3  1 1 
       11 47478 1 1  81 PRO N    N   1.710  28.165   2.320 1.00 . A A . 328 PRO N    1 1 
       11 47479 1 1  81 PRO O    O   2.471  25.264   0.321 1.00 . A A . 328 PRO O    1 1 
       11 47480 1 1  82 PRO C    C   3.756  23.622   2.889 1.00 . A A . 329 PRO C    1 1 
       11 47481 1 1  82 PRO CA   C   4.585  24.618   2.039 1.00 . A A . 329 PRO CA   1 1 
       11 47482 1 1  82 PRO CB   C   5.946  24.971   2.689 1.00 . A A . 329 PRO CB   1 1 
       11 47483 1 1  82 PRO CD   C   4.588  26.932   2.855 1.00 . A A . 329 PRO CD   1 1 
       11 47484 1 1  82 PRO CG   C   5.634  26.122   3.588 1.00 . A A . 329 PRO CG   1 1 
       11 47485 1 1  82 PRO HA   H   4.750  24.181   1.059 1.00 . A A . 329 PRO HA   1 1 
       11 47486 1 1  82 PRO HB2  H   6.338  24.122   3.250 1.00 . A A . 329 PRO HB2  1 1 
       11 47487 1 1  82 PRO HB3  H   6.659  25.270   1.931 1.00 . A A . 329 PRO HB3  1 1 
       11 47488 1 1  82 PRO HD2  H   3.867  27.352   3.550 1.00 . A A . 329 PRO HD2  1 1 
       11 47489 1 1  82 PRO HD3  H   5.050  27.729   2.281 1.00 . A A . 329 PRO HD3  1 1 
       11 47490 1 1  82 PRO HG2  H   5.243  25.759   4.538 1.00 . A A . 329 PRO HG2  1 1 
       11 47491 1 1  82 PRO HG3  H   6.517  26.724   3.759 1.00 . A A . 329 PRO HG3  1 1 
       11 47492 1 1  82 PRO N    N   3.925  25.945   1.937 1.00 . A A . 329 PRO N    1 1 
       11 47493 1 1  82 PRO O    O   4.235  23.122   3.914 1.00 . A A . 329 PRO O    1 1 
       11 47494 1 1  83 PHE C    C   2.048  21.249   3.713 1.00 . A A . 330 PHE C    1 1 
       11 47495 1 1  83 PHE CA   C   1.482  22.545   3.108 1.00 . A A . 330 PHE CA   1 1 
       11 47496 1 1  83 PHE CB   C   0.310  22.178   2.144 1.00 . A A . 330 PHE CB   1 1 
       11 47497 1 1  83 PHE CD1  C  -0.798  24.465   2.066 1.00 . A A . 330 PHE CD1  1 1 
       11 47498 1 1  83 PHE CD2  C  -0.368  23.371  -0.009 1.00 . A A . 330 PHE CD2  1 1 
       11 47499 1 1  83 PHE CE1  C  -1.337  25.540   1.384 1.00 . A A . 330 PHE CE1  1 1 
       11 47500 1 1  83 PHE CE2  C  -0.908  24.440  -0.692 1.00 . A A . 330 PHE CE2  1 1 
       11 47501 1 1  83 PHE CG   C  -0.299  23.362   1.384 1.00 . A A . 330 PHE CG   1 1 
       11 47502 1 1  83 PHE CZ   C  -1.391  25.529   0.005 1.00 . A A . 330 PHE CZ   1 1 
       11 47503 1 1  83 PHE H    H   2.307  23.661   1.507 1.00 . A A . 330 PHE H    1 1 
       11 47504 1 1  83 PHE HA   H   1.088  23.171   3.905 1.00 . A A . 330 PHE HA   1 1 
       11 47505 1 1  83 PHE HB2  H   0.668  21.462   1.414 1.00 . A A . 330 PHE HB2  1 1 
       11 47506 1 1  83 PHE HB3  H  -0.489  21.713   2.717 1.00 . A A . 330 PHE HB3  1 1 
       11 47507 1 1  83 PHE HD1  H  -0.755  24.485   3.148 1.00 . A A . 330 PHE HD1  1 1 
       11 47508 1 1  83 PHE HD2  H   0.005  22.521  -0.562 1.00 . A A . 330 PHE HD2  1 1 
       11 47509 1 1  83 PHE HE1  H  -1.722  26.393   1.935 1.00 . A A . 330 PHE HE1  1 1 
       11 47510 1 1  83 PHE HE2  H  -0.948  24.423  -1.778 1.00 . A A . 330 PHE HE2  1 1 
       11 47511 1 1  83 PHE HZ   H  -1.813  26.372  -0.528 1.00 . A A . 330 PHE HZ   1 1 
       11 47512 1 1  83 PHE N    N   2.524  23.333   2.401 1.00 . A A . 330 PHE N    1 1 
       11 47513 1 1  83 PHE O    O   2.832  20.541   3.067 1.00 . A A . 330 PHE O    1 1 
       11 47514 1 1  84 TYR C    C   1.098  18.753   5.872 1.00 . A A . 331 TYR C    1 1 
       11 47515 1 1  84 TYR CA   C   2.186  19.818   5.703 1.00 . A A . 331 TYR CA   1 1 
       11 47516 1 1  84 TYR CB   C   2.692  20.266   7.104 1.00 . A A . 331 TYR CB   1 1 
       11 47517 1 1  84 TYR CD1  C   5.075  21.228   7.195 1.00 . A A . 331 TYR CD1  1 1 
       11 47518 1 1  84 TYR CD2  C   3.255  22.769   7.052 1.00 . A A . 331 TYR CD2  1 1 
       11 47519 1 1  84 TYR CE1  C   5.963  22.291   7.226 1.00 . A A . 331 TYR CE1  1 1 
       11 47520 1 1  84 TYR CE2  C   4.138  23.827   7.078 1.00 . A A . 331 TYR CE2  1 1 
       11 47521 1 1  84 TYR CG   C   3.697  21.440   7.106 1.00 . A A . 331 TYR CG   1 1 
       11 47522 1 1  84 TYR CZ   C   5.489  23.586   7.166 1.00 . A A . 331 TYR CZ   1 1 
       11 47523 1 1  84 TYR H    H   0.961  21.497   5.370 1.00 . A A . 331 TYR H    1 1 
       11 47524 1 1  84 TYR HA   H   3.017  19.395   5.146 1.00 . A A . 331 TYR HA   1 1 
       11 47525 1 1  84 TYR HB2  H   1.843  20.567   7.710 1.00 . A A . 331 TYR HB2  1 1 
       11 47526 1 1  84 TYR HB3  H   3.172  19.421   7.591 1.00 . A A . 331 TYR HB3  1 1 
       11 47527 1 1  84 TYR HD1  H   5.452  20.214   7.238 1.00 . A A . 331 TYR HD1  1 1 
       11 47528 1 1  84 TYR HD2  H   2.196  22.964   6.980 1.00 . A A . 331 TYR HD2  1 1 
       11 47529 1 1  84 TYR HE1  H   7.030  22.103   7.292 1.00 . A A . 331 TYR HE1  1 1 
       11 47530 1 1  84 TYR HE2  H   3.765  24.846   7.030 1.00 . A A . 331 TYR HE2  1 1 
       11 47531 1 1  84 TYR HH   H   7.090  24.493   6.583 1.00 . A A . 331 TYR HH   1 1 
       11 47532 1 1  84 TYR N    N   1.645  20.947   4.952 1.00 . A A . 331 TYR N    1 1 
       11 47533 1 1  84 TYR O    O  -0.086  19.076   6.024 1.00 . A A . 331 TYR O    1 1 
       11 47534 1 1  84 TYR OH   O   6.372  24.648   7.209 1.00 . A A . 331 TYR OH   1 1 
       11 47535 1 1  85 ILE C    C   1.324  15.526   7.195 1.00 . A A . 332 ILE C    1 1 
       11 47536 1 1  85 ILE CA   C   0.671  16.322   6.071 1.00 . A A . 332 ILE CA   1 1 
       11 47537 1 1  85 ILE CB   C   0.565  15.410   4.784 1.00 . A A . 332 ILE CB   1 1 
       11 47538 1 1  85 ILE CD1  C  -1.409  16.706   3.696 1.00 . A A . 332 ILE CD1  1 1 
       11 47539 1 1  85 ILE CG1  C   0.016  16.196   3.551 1.00 . A A . 332 ILE CG1  1 1 
       11 47540 1 1  85 ILE CG2  C  -0.293  14.150   5.068 1.00 . A A . 332 ILE CG2  1 1 
       11 47541 1 1  85 ILE H    H   2.476  17.328   5.685 1.00 . A A . 332 ILE H    1 1 
       11 47542 1 1  85 ILE HA   H  -0.325  16.649   6.370 1.00 . A A . 332 ILE HA   1 1 
       11 47543 1 1  85 ILE HB   H   1.569  15.064   4.544 1.00 . A A . 332 ILE HB   1 1 
       11 47544 1 1  85 ILE HD11 H  -2.085  15.874   3.841 1.00 . A A . 332 ILE HD11 1 1 
       11 47545 1 1  85 ILE HD12 H  -1.688  17.237   2.797 1.00 . A A . 332 ILE HD12 1 1 
       11 47546 1 1  85 ILE HD13 H  -1.472  17.377   4.541 1.00 . A A . 332 ILE HD13 1 1 
       11 47547 1 1  85 ILE HG12 H   0.647  17.057   3.368 1.00 . A A . 332 ILE HG12 1 1 
       11 47548 1 1  85 ILE HG13 H   0.047  15.555   2.675 1.00 . A A . 332 ILE HG13 1 1 
       11 47549 1 1  85 ILE HG21 H   0.162  13.567   5.861 1.00 . A A . 332 ILE HG21 1 1 
       11 47550 1 1  85 ILE HG22 H  -0.359  13.540   4.176 1.00 . A A . 332 ILE HG22 1 1 
       11 47551 1 1  85 ILE HG23 H  -1.290  14.446   5.372 1.00 . A A . 332 ILE HG23 1 1 
       11 47552 1 1  85 ILE N    N   1.530  17.488   5.856 1.00 . A A . 332 ILE N    1 1 
       11 47553 1 1  85 ILE O    O   2.434  15.020   7.037 1.00 . A A . 332 ILE O    1 1 
       11 47554 1 1  86 ILE C    C   0.491  13.457   9.713 1.00 . A A . 333 ILE C    1 1 
       11 47555 1 1  86 ILE CA   C   1.191  14.796   9.523 1.00 . A A . 333 ILE CA   1 1 
       11 47556 1 1  86 ILE CB   C   0.979  15.678  10.806 1.00 . A A . 333 ILE CB   1 1 
       11 47557 1 1  86 ILE CD1  C   2.601  17.650  10.260 1.00 . A A . 333 ILE CD1  1 1 
       11 47558 1 1  86 ILE CG1  C   1.185  17.204  10.501 1.00 . A A . 333 ILE CG1  1 1 
       11 47559 1 1  86 ILE CG2  C   1.900  15.197  11.955 1.00 . A A . 333 ILE CG2  1 1 
       11 47560 1 1  86 ILE H    H  -0.267  15.779   8.354 1.00 . A A . 333 ILE H    1 1 
       11 47561 1 1  86 ILE HA   H   2.259  14.631   9.380 1.00 . A A . 333 ILE HA   1 1 
       11 47562 1 1  86 ILE HB   H  -0.050  15.539  11.143 1.00 . A A . 333 ILE HB   1 1 
       11 47563 1 1  86 ILE HD11 H   2.600  18.701  10.022 1.00 . A A . 333 ILE HD11 1 1 
       11 47564 1 1  86 ILE HD12 H   3.029  17.091   9.443 1.00 . A A . 333 ILE HD12 1 1 
       11 47565 1 1  86 ILE HD13 H   3.178  17.491  11.160 1.00 . A A . 333 ILE HD13 1 1 
       11 47566 1 1  86 ILE HG12 H   0.615  17.471   9.622 1.00 . A A . 333 ILE HG12 1 1 
       11 47567 1 1  86 ILE HG13 H   0.804  17.780  11.334 1.00 . A A . 333 ILE HG13 1 1 
       11 47568 1 1  86 ILE HG21 H   1.724  15.796  12.839 1.00 . A A . 333 ILE HG21 1 1 
       11 47569 1 1  86 ILE HG22 H   2.937  15.291  11.661 1.00 . A A . 333 ILE HG22 1 1 
       11 47570 1 1  86 ILE HG23 H   1.687  14.158  12.182 1.00 . A A . 333 ILE HG23 1 1 
       11 47571 1 1  86 ILE N    N   0.641  15.430   8.324 1.00 . A A . 333 ILE N    1 1 
       11 47572 1 1  86 ILE O    O  -0.740  13.398   9.758 1.00 . A A . 333 ILE O    1 1 
       11 47573 1 1  87 THR C    C   1.483  10.366  11.196 1.00 . A A . 334 THR C    1 1 
       11 47574 1 1  87 THR CA   C   0.771  11.038  10.018 1.00 . A A . 334 THR CA   1 1 
       11 47575 1 1  87 THR CB   C   0.987  10.207   8.699 1.00 . A A . 334 THR CB   1 1 
       11 47576 1 1  87 THR CG2  C   0.154  10.751   7.519 1.00 . A A . 334 THR CG2  1 1 
       11 47577 1 1  87 THR H    H   2.240  12.539   9.867 1.00 . A A . 334 THR H    1 1 
       11 47578 1 1  87 THR HA   H  -0.300  11.071  10.236 1.00 . A A . 334 THR HA   1 1 
       11 47579 1 1  87 THR HB   H   0.678   9.185   8.891 1.00 . A A . 334 THR HB   1 1 
       11 47580 1 1  87 THR HG1  H   2.856   9.603   8.934 1.00 . A A . 334 THR HG1  1 1 
       11 47581 1 1  87 THR HG21 H   0.336  10.155   6.637 1.00 . A A . 334 THR HG21 1 1 
       11 47582 1 1  87 THR HG22 H   0.432  11.780   7.320 1.00 . A A . 334 THR HG22 1 1 
       11 47583 1 1  87 THR HG23 H  -0.900  10.711   7.767 1.00 . A A . 334 THR HG23 1 1 
       11 47584 1 1  87 THR N    N   1.275  12.403   9.866 1.00 . A A . 334 THR N    1 1 
       11 47585 1 1  87 THR O    O   2.304  10.992  11.889 1.00 . A A . 334 THR O    1 1 
       11 47586 1 1  87 THR OG1  O   2.379  10.196   8.343 1.00 . A A . 334 THR OG1  1 1 
       11 47587 1 1  88 GLU C    C   3.240   8.002  12.073 1.00 . A A . 335 GLU C    1 1 
       11 47588 1 1  88 GLU CA   C   1.755   8.245  12.426 1.00 . A A . 335 GLU CA   1 1 
       11 47589 1 1  88 GLU CB   C   0.977   6.905  12.435 1.00 . A A . 335 GLU CB   1 1 
       11 47590 1 1  88 GLU CD   C   0.790   4.492  13.217 1.00 . A A . 335 GLU CD   1 1 
       11 47591 1 1  88 GLU CG   C   1.461   5.849  13.445 1.00 . A A . 335 GLU CG   1 1 
       11 47592 1 1  88 GLU H    H   0.390   8.730  10.892 1.00 . A A . 335 GLU H    1 1 
       11 47593 1 1  88 GLU HA   H   1.673   8.720  13.395 1.00 . A A . 335 GLU HA   1 1 
       11 47594 1 1  88 GLU HB2  H  -0.064   7.119  12.656 1.00 . A A . 335 GLU HB2  1 1 
       11 47595 1 1  88 GLU HB3  H   1.027   6.470  11.438 1.00 . A A . 335 GLU HB3  1 1 
       11 47596 1 1  88 GLU HG2  H   2.538   5.735  13.350 1.00 . A A . 335 GLU HG2  1 1 
       11 47597 1 1  88 GLU HG3  H   1.236   6.193  14.450 1.00 . A A . 335 GLU HG3  1 1 
       11 47598 1 1  88 GLU N    N   1.127   9.105  11.421 1.00 . A A . 335 GLU N    1 1 
       11 47599 1 1  88 GLU O    O   3.603   7.965  10.885 1.00 . A A . 335 GLU O    1 1 
       11 47600 1 1  88 GLU OE1  O  -0.254   4.205  13.849 1.00 . A A . 335 GLU OE1  1 1 
       11 47601 1 1  88 GLU OE2  O   1.281   3.714  12.365 1.00 . A A . 335 GLU OE2  1 1 
       11 47602 1 1  89 PHE C    C   5.497   5.862  12.949 1.00 . A A . 336 PHE C    1 1 
       11 47603 1 1  89 PHE CA   C   5.477   7.392  12.910 1.00 . A A . 336 PHE CA   1 1 
       11 47604 1 1  89 PHE CB   C   6.445   7.952  13.981 1.00 . A A . 336 PHE CB   1 1 
       11 47605 1 1  89 PHE CD1  C   8.732   8.225  12.907 1.00 . A A . 336 PHE CD1  1 1 
       11 47606 1 1  89 PHE CD2  C   8.422   6.378  14.396 1.00 . A A . 336 PHE CD2  1 1 
       11 47607 1 1  89 PHE CE1  C  10.033   7.817  12.683 1.00 . A A . 336 PHE CE1  1 1 
       11 47608 1 1  89 PHE CE2  C   9.721   5.976  14.172 1.00 . A A . 336 PHE CE2  1 1 
       11 47609 1 1  89 PHE CG   C   7.899   7.515  13.766 1.00 . A A . 336 PHE CG   1 1 
       11 47610 1 1  89 PHE CZ   C  10.527   6.694  13.313 1.00 . A A . 336 PHE CZ   1 1 
       11 47611 1 1  89 PHE H    H   3.773   8.015  14.015 1.00 . A A . 336 PHE H    1 1 
       11 47612 1 1  89 PHE HA   H   5.807   7.730  11.925 1.00 . A A . 336 PHE HA   1 1 
       11 47613 1 1  89 PHE HB2  H   6.410   9.035  13.963 1.00 . A A . 336 PHE HB2  1 1 
       11 47614 1 1  89 PHE HB3  H   6.132   7.614  14.965 1.00 . A A . 336 PHE HB3  1 1 
       11 47615 1 1  89 PHE HD1  H   8.352   9.109  12.407 1.00 . A A . 336 PHE HD1  1 1 
       11 47616 1 1  89 PHE HD2  H   7.793   5.809  15.069 1.00 . A A . 336 PHE HD2  1 1 
       11 47617 1 1  89 PHE HE1  H  10.667   8.382  12.010 1.00 . A A . 336 PHE HE1  1 1 
       11 47618 1 1  89 PHE HE2  H  10.109   5.094  14.668 1.00 . A A . 336 PHE HE2  1 1 
       11 47619 1 1  89 PHE HZ   H  11.548   6.378  13.135 1.00 . A A . 336 PHE HZ   1 1 
       11 47620 1 1  89 PHE N    N   4.091   7.837  13.104 1.00 . A A . 336 PHE N    1 1 
       11 47621 1 1  89 PHE O    O   5.097   5.250  13.948 1.00 . A A . 336 PHE O    1 1 
       11 47622 1 1  90 MET C    C   7.435   3.306  12.102 1.00 . A A . 337 MET C    1 1 
       11 47623 1 1  90 MET CA   C   6.049   3.827  11.698 1.00 . A A . 337 MET CA   1 1 
       11 47624 1 1  90 MET CB   C   5.711   3.409  10.264 1.00 . A A . 337 MET CB   1 1 
       11 47625 1 1  90 MET CE   C   2.947   0.847  10.337 1.00 . A A . 337 MET CE   1 1 
       11 47626 1 1  90 MET CG   C   5.559   1.910  10.155 1.00 . A A . 337 MET CG   1 1 
       11 47627 1 1  90 MET H    H   6.268   5.830  11.120 1.00 . A A . 337 MET H    1 1 
       11 47628 1 1  90 MET HA   H   5.306   3.382  12.364 1.00 . A A . 337 MET HA   1 1 
       11 47629 1 1  90 MET HB2  H   4.773   3.873   9.964 1.00 . A A . 337 MET HB2  1 1 
       11 47630 1 1  90 MET HB3  H   6.496   3.734   9.590 1.00 . A A . 337 MET HB3  1 1 
       11 47631 1 1  90 MET HE1  H   3.219   0.040   9.666 1.00 . A A . 337 MET HE1  1 1 
       11 47632 1 1  90 MET HE2  H   2.638   1.711   9.761 1.00 . A A . 337 MET HE2  1 1 
       11 47633 1 1  90 MET HE3  H   2.130   0.524  10.965 1.00 . A A . 337 MET HE3  1 1 
       11 47634 1 1  90 MET HG2  H   5.239   1.654   9.156 1.00 . A A . 337 MET HG2  1 1 
       11 47635 1 1  90 MET HG3  H   6.516   1.436  10.346 1.00 . A A . 337 MET HG3  1 1 
       11 47636 1 1  90 MET N    N   5.962   5.268  11.856 1.00 . A A . 337 MET N    1 1 
       11 47637 1 1  90 MET O    O   8.444   3.740  11.527 1.00 . A A . 337 MET O    1 1 
       11 47638 1 1  90 MET SD   S   4.354   1.273  11.358 1.00 . A A . 337 MET SD   1 1 
       11 47639 1 1  91 THR C    C   9.668   1.280  12.579 1.00 . A A . 338 THR C    1 1 
       11 47640 1 1  91 THR CA   C   8.672   1.786  13.665 1.00 . A A . 338 THR CA   1 1 
       11 47641 1 1  91 THR CB   C   8.277   0.586  14.603 1.00 . A A . 338 THR CB   1 1 
       11 47642 1 1  91 THR CG2  C   9.471   0.068  15.432 1.00 . A A . 338 THR CG2  1 1 
       11 47643 1 1  91 THR H    H   6.592   2.143  13.492 1.00 . A A . 338 THR H    1 1 
       11 47644 1 1  91 THR HA   H   9.163   2.540  14.273 1.00 . A A . 338 THR HA   1 1 
       11 47645 1 1  91 THR HB   H   7.901  -0.228  13.989 1.00 . A A . 338 THR HB   1 1 
       11 47646 1 1  91 THR HG1  H   7.439   1.846  15.881 1.00 . A A . 338 THR HG1  1 1 
       11 47647 1 1  91 THR HG21 H  10.260  -0.269  14.769 1.00 . A A . 338 THR HG21 1 1 
       11 47648 1 1  91 THR HG22 H   9.153  -0.760  16.053 1.00 . A A . 338 THR HG22 1 1 
       11 47649 1 1  91 THR HG23 H   9.850   0.861  16.064 1.00 . A A . 338 THR HG23 1 1 
       11 47650 1 1  91 THR N    N   7.453   2.406  13.101 1.00 . A A . 338 THR N    1 1 
       11 47651 1 1  91 THR O    O  10.840   1.682  12.580 1.00 . A A . 338 THR O    1 1 
       11 47652 1 1  91 THR OG1  O   7.226   0.986  15.499 1.00 . A A . 338 THR OG1  1 1 
       11 47653 1 1  92 TYR C    C  10.029   0.554   9.256 1.00 . A A . 339 TYR C    1 1 
       11 47654 1 1  92 TYR CA   C  10.088  -0.191  10.611 1.00 . A A . 339 TYR CA   1 1 
       11 47655 1 1  92 TYR CB   C   9.735  -1.679  10.370 1.00 . A A . 339 TYR CB   1 1 
       11 47656 1 1  92 TYR CD1  C  10.951  -2.678  12.391 1.00 . A A . 339 TYR CD1  1 1 
       11 47657 1 1  92 TYR CD2  C   8.738  -3.441  11.923 1.00 . A A . 339 TYR CD2  1 1 
       11 47658 1 1  92 TYR CE1  C  11.015  -3.549  13.468 1.00 . A A . 339 TYR CE1  1 1 
       11 47659 1 1  92 TYR CE2  C   8.799  -4.301  12.996 1.00 . A A . 339 TYR CE2  1 1 
       11 47660 1 1  92 TYR CG   C   9.807  -2.604  11.595 1.00 . A A . 339 TYR CG   1 1 
       11 47661 1 1  92 TYR CZ   C   9.933  -4.356  13.766 1.00 . A A . 339 TYR CZ   1 1 
       11 47662 1 1  92 TYR H    H   8.250   0.159  11.660 1.00 . A A . 339 TYR H    1 1 
       11 47663 1 1  92 TYR HA   H  11.111  -0.138  10.972 1.00 . A A . 339 TYR HA   1 1 
       11 47664 1 1  92 TYR HB2  H   8.726  -1.735   9.972 1.00 . A A . 339 TYR HB2  1 1 
       11 47665 1 1  92 TYR HB3  H  10.410  -2.087   9.621 1.00 . A A . 339 TYR HB3  1 1 
       11 47666 1 1  92 TYR HD1  H  11.796  -2.041  12.162 1.00 . A A . 339 TYR HD1  1 1 
       11 47667 1 1  92 TYR HD2  H   7.836  -3.405  11.319 1.00 . A A . 339 TYR HD2  1 1 
       11 47668 1 1  92 TYR HE1  H  11.910  -3.591  14.074 1.00 . A A . 339 TYR HE1  1 1 
       11 47669 1 1  92 TYR HE2  H   7.950  -4.934  13.228 1.00 . A A . 339 TYR HE2  1 1 
       11 47670 1 1  92 TYR HH   H  10.329  -4.770  15.606 1.00 . A A . 339 TYR HH   1 1 
       11 47671 1 1  92 TYR N    N   9.199   0.406  11.649 1.00 . A A . 339 TYR N    1 1 
       11 47672 1 1  92 TYR O    O  10.758   0.180   8.324 1.00 . A A . 339 TYR O    1 1 
       11 47673 1 1  92 TYR OH   O   9.984  -5.230  14.833 1.00 . A A . 339 TYR OH   1 1 
       11 47674 1 1  93 GLY C    C   8.253   1.602   6.828 1.00 . A A . 340 GLY C    1 1 
       11 47675 1 1  93 GLY CA   C   9.065   2.355   7.888 1.00 . A A . 340 GLY CA   1 1 
       11 47676 1 1  93 GLY H    H   8.664   1.874   9.929 1.00 . A A . 340 GLY H    1 1 
       11 47677 1 1  93 GLY HA2  H   8.570   3.290   8.097 1.00 . A A . 340 GLY HA2  1 1 
       11 47678 1 1  93 GLY HA3  H  10.054   2.568   7.494 1.00 . A A . 340 GLY HA3  1 1 
       11 47679 1 1  93 GLY N    N   9.193   1.605   9.148 1.00 . A A . 340 GLY N    1 1 
       11 47680 1 1  93 GLY O    O   7.482   0.701   7.165 1.00 . A A . 340 GLY O    1 1 
       11 47681 1 1  94 ASN C    C   7.989  -0.082   4.241 1.00 . A A . 341 ASN C    1 1 
       11 47682 1 1  94 ASN CA   C   7.700   1.429   4.385 1.00 . A A . 341 ASN CA   1 1 
       11 47683 1 1  94 ASN CB   C   8.109   2.167   3.078 1.00 . A A . 341 ASN CB   1 1 
       11 47684 1 1  94 ASN CG   C   7.924   3.691   3.152 1.00 . A A . 341 ASN CG   1 1 
       11 47685 1 1  94 ASN H    H   9.055   2.734   5.380 1.00 . A A . 341 ASN H    1 1 
       11 47686 1 1  94 ASN HA   H   6.636   1.569   4.549 1.00 . A A . 341 ASN HA   1 1 
       11 47687 1 1  94 ASN HB2  H   9.152   1.966   2.864 1.00 . A A . 341 ASN HB2  1 1 
       11 47688 1 1  94 ASN HB3  H   7.509   1.791   2.254 1.00 . A A . 341 ASN HB3  1 1 
       11 47689 1 1  94 ASN HD21 H   6.085   3.568   2.413 1.00 . A A . 341 ASN HD21 1 1 
       11 47690 1 1  94 ASN HD22 H   6.649   5.161   2.763 1.00 . A A . 341 ASN HD22 1 1 
       11 47691 1 1  94 ASN N    N   8.415   2.012   5.552 1.00 . A A . 341 ASN N    1 1 
       11 47692 1 1  94 ASN ND2  N   6.767   4.188   2.743 1.00 . A A . 341 ASN ND2  1 1 
       11 47693 1 1  94 ASN O    O   9.117  -0.513   4.472 1.00 . A A . 341 ASN O    1 1 
       11 47694 1 1  94 ASN OD1  O   8.821   4.417   3.587 1.00 . A A . 341 ASN OD1  1 1 
       11 47695 1 1  95 LEU C    C   8.061  -2.832   2.729 1.00 . A A . 342 LEU C    1 1 
       11 47696 1 1  95 LEU CA   C   7.015  -2.336   3.747 1.00 . A A . 342 LEU CA   1 1 
       11 47697 1 1  95 LEU CB   C   5.595  -2.900   3.418 1.00 . A A . 342 LEU CB   1 1 
       11 47698 1 1  95 LEU CD1  C   5.934  -5.338   4.249 1.00 . A A . 342 LEU CD1  1 1 
       11 47699 1 1  95 LEU CD2  C   4.012  -4.786   2.717 1.00 . A A . 342 LEU CD2  1 1 
       11 47700 1 1  95 LEU CG   C   5.459  -4.436   3.097 1.00 . A A . 342 LEU CG   1 1 
       11 47701 1 1  95 LEU H    H   6.135  -0.413   3.547 1.00 . A A . 342 LEU H    1 1 
       11 47702 1 1  95 LEU HA   H   7.303  -2.695   4.735 1.00 . A A . 342 LEU HA   1 1 
       11 47703 1 1  95 LEU HB2  H   4.950  -2.678   4.263 1.00 . A A . 342 LEU HB2  1 1 
       11 47704 1 1  95 LEU HB3  H   5.214  -2.347   2.564 1.00 . A A . 342 LEU HB3  1 1 
       11 47705 1 1  95 LEU HD11 H   5.865  -6.376   3.953 1.00 . A A . 342 LEU HD11 1 1 
       11 47706 1 1  95 LEU HD12 H   5.317  -5.174   5.124 1.00 . A A . 342 LEU HD12 1 1 
       11 47707 1 1  95 LEU HD13 H   6.964  -5.105   4.492 1.00 . A A . 342 LEU HD13 1 1 
       11 47708 1 1  95 LEU HD21 H   3.706  -4.196   1.863 1.00 . A A . 342 LEU HD21 1 1 
       11 47709 1 1  95 LEU HD22 H   3.352  -4.579   3.551 1.00 . A A . 342 LEU HD22 1 1 
       11 47710 1 1  95 LEU HD23 H   3.949  -5.836   2.464 1.00 . A A . 342 LEU HD23 1 1 
       11 47711 1 1  95 LEU HG   H   6.081  -4.667   2.240 1.00 . A A . 342 LEU HG   1 1 
       11 47712 1 1  95 LEU N    N   6.963  -0.856   3.823 1.00 . A A . 342 LEU N    1 1 
       11 47713 1 1  95 LEU O    O   8.703  -3.851   2.967 1.00 . A A . 342 LEU O    1 1 
       11 47714 1 1  96 LEU C    C  10.634  -2.499   1.094 1.00 . A A . 343 LEU C    1 1 
       11 47715 1 1  96 LEU CA   C   9.195  -2.464   0.547 1.00 . A A . 343 LEU CA   1 1 
       11 47716 1 1  96 LEU CB   C   9.096  -1.441  -0.624 1.00 . A A . 343 LEU CB   1 1 
       11 47717 1 1  96 LEU CD1  C   9.256  -3.051  -2.605 1.00 . A A . 343 LEU CD1  1 1 
       11 47718 1 1  96 LEU CD2  C   9.891  -0.612  -2.924 1.00 . A A . 343 LEU CD2  1 1 
       11 47719 1 1  96 LEU CG   C   9.854  -1.804  -1.940 1.00 . A A . 343 LEU CG   1 1 
       11 47720 1 1  96 LEU H    H   7.734  -1.255   1.530 1.00 . A A . 343 LEU H    1 1 
       11 47721 1 1  96 LEU HA   H   8.918  -3.451   0.187 1.00 . A A . 343 LEU HA   1 1 
       11 47722 1 1  96 LEU HB2  H   8.045  -1.309  -0.867 1.00 . A A . 343 LEU HB2  1 1 
       11 47723 1 1  96 LEU HB3  H   9.473  -0.487  -0.266 1.00 . A A . 343 LEU HB3  1 1 
       11 47724 1 1  96 LEU HD11 H   9.812  -3.290  -3.502 1.00 . A A . 343 LEU HD11 1 1 
       11 47725 1 1  96 LEU HD12 H   8.220  -2.872  -2.864 1.00 . A A . 343 LEU HD12 1 1 
       11 47726 1 1  96 LEU HD13 H   9.312  -3.889  -1.923 1.00 . A A . 343 LEU HD13 1 1 
       11 47727 1 1  96 LEU HD21 H  10.396   0.225  -2.458 1.00 . A A . 343 LEU HD21 1 1 
       11 47728 1 1  96 LEU HD22 H   8.882  -0.318  -3.188 1.00 . A A . 343 LEU HD22 1 1 
       11 47729 1 1  96 LEU HD23 H  10.427  -0.894  -3.821 1.00 . A A . 343 LEU HD23 1 1 
       11 47730 1 1  96 LEU HG   H  10.883  -2.045  -1.689 1.00 . A A . 343 LEU HG   1 1 
       11 47731 1 1  96 LEU N    N   8.248  -2.085   1.624 1.00 . A A . 343 LEU N    1 1 
       11 47732 1 1  96 LEU O    O  11.353  -3.496   0.961 1.00 . A A . 343 LEU O    1 1 
       11 47733 1 1  97 ASP C    C  12.512  -1.945   3.645 1.00 . A A . 344 ASP C    1 1 
       11 47734 1 1  97 ASP CA   C  12.341  -1.183   2.320 1.00 . A A . 344 ASP CA   1 1 
       11 47735 1 1  97 ASP CB   C  12.613   0.329   2.460 1.00 . A A . 344 ASP CB   1 1 
       11 47736 1 1  97 ASP CG   C  12.695   1.003   1.076 1.00 . A A . 344 ASP CG   1 1 
       11 47737 1 1  97 ASP H    H  10.362  -0.655   1.803 1.00 . A A . 344 ASP H    1 1 
       11 47738 1 1  97 ASP HA   H  13.064  -1.594   1.615 1.00 . A A . 344 ASP HA   1 1 
       11 47739 1 1  97 ASP HB2  H  11.809   0.786   3.032 1.00 . A A . 344 ASP HB2  1 1 
       11 47740 1 1  97 ASP HB3  H  13.549   0.486   2.985 1.00 . A A . 344 ASP HB3  1 1 
       11 47741 1 1  97 ASP N    N  11.012  -1.387   1.729 1.00 . A A . 344 ASP N    1 1 
       11 47742 1 1  97 ASP O    O  13.636  -2.280   4.021 1.00 . A A . 344 ASP O    1 1 
       11 47743 1 1  97 ASP OD1  O  13.819   1.157   0.543 1.00 . A A . 344 ASP OD1  1 1 
       11 47744 1 1  97 ASP OD2  O  11.630   1.298   0.480 1.00 . A A . 344 ASP OD2  1 1 
       11 47745 1 1  98 TYR C    C  11.830  -4.464   5.223 1.00 . A A . 345 TYR C    1 1 
       11 47746 1 1  98 TYR CA   C  11.391  -3.039   5.577 1.00 . A A . 345 TYR CA   1 1 
       11 47747 1 1  98 TYR CB   C   9.984  -3.048   6.263 1.00 . A A . 345 TYR CB   1 1 
       11 47748 1 1  98 TYR CD1  C  10.275  -4.479   8.383 1.00 . A A . 345 TYR CD1  1 1 
       11 47749 1 1  98 TYR CD2  C   8.819  -5.293   6.674 1.00 . A A . 345 TYR CD2  1 1 
       11 47750 1 1  98 TYR CE1  C  10.010  -5.605   9.141 1.00 . A A . 345 TYR CE1  1 1 
       11 47751 1 1  98 TYR CE2  C   8.554  -6.411   7.430 1.00 . A A . 345 TYR CE2  1 1 
       11 47752 1 1  98 TYR CG   C   9.684  -4.294   7.130 1.00 . A A . 345 TYR CG   1 1 
       11 47753 1 1  98 TYR CZ   C   9.148  -6.564   8.659 1.00 . A A . 345 TYR CZ   1 1 
       11 47754 1 1  98 TYR H    H  10.546  -1.834   4.042 1.00 . A A . 345 TYR H    1 1 
       11 47755 1 1  98 TYR HA   H  12.116  -2.611   6.265 1.00 . A A . 345 TYR HA   1 1 
       11 47756 1 1  98 TYR HB2  H   9.896  -2.180   6.903 1.00 . A A . 345 TYR HB2  1 1 
       11 47757 1 1  98 TYR HB3  H   9.217  -2.981   5.496 1.00 . A A . 345 TYR HB3  1 1 
       11 47758 1 1  98 TYR HD1  H  10.946  -3.725   8.764 1.00 . A A . 345 TYR HD1  1 1 
       11 47759 1 1  98 TYR HD2  H   8.344  -5.179   5.706 1.00 . A A . 345 TYR HD2  1 1 
       11 47760 1 1  98 TYR HE1  H  10.479  -5.729  10.108 1.00 . A A . 345 TYR HE1  1 1 
       11 47761 1 1  98 TYR HE2  H   7.878  -7.170   7.052 1.00 . A A . 345 TYR HE2  1 1 
       11 47762 1 1  98 TYR HH   H   8.971  -8.467   8.852 1.00 . A A . 345 TYR HH   1 1 
       11 47763 1 1  98 TYR N    N  11.393  -2.202   4.354 1.00 . A A . 345 TYR N    1 1 
       11 47764 1 1  98 TYR O    O  12.735  -5.004   5.850 1.00 . A A . 345 TYR O    1 1 
       11 47765 1 1  98 TYR OH   O   8.880  -7.687   9.410 1.00 . A A . 345 TYR OH   1 1 
       11 47766 1 1  99 LEU C    C  12.941  -6.449   3.150 1.00 . A A . 346 LEU C    1 1 
       11 47767 1 1  99 LEU CA   C  11.505  -6.392   3.700 1.00 . A A . 346 LEU CA   1 1 
       11 47768 1 1  99 LEU CB   C  10.496  -6.818   2.610 1.00 . A A . 346 LEU CB   1 1 
       11 47769 1 1  99 LEU CD1  C   8.104  -7.236   1.835 1.00 . A A . 346 LEU CD1  1 1 
       11 47770 1 1  99 LEU CD2  C   8.877  -8.150   4.080 1.00 . A A . 346 LEU CD2  1 1 
       11 47771 1 1  99 LEU CG   C   9.018  -7.007   3.055 1.00 . A A . 346 LEU CG   1 1 
       11 47772 1 1  99 LEU H    H  10.503  -4.522   3.721 1.00 . A A . 346 LEU H    1 1 
       11 47773 1 1  99 LEU HA   H  11.424  -7.072   4.545 1.00 . A A . 346 LEU HA   1 1 
       11 47774 1 1  99 LEU HB2  H  10.519  -6.066   1.825 1.00 . A A . 346 LEU HB2  1 1 
       11 47775 1 1  99 LEU HB3  H  10.836  -7.756   2.179 1.00 . A A . 346 LEU HB3  1 1 
       11 47776 1 1  99 LEU HD11 H   8.194  -6.404   1.151 1.00 . A A . 346 LEU HD11 1 1 
       11 47777 1 1  99 LEU HD12 H   7.074  -7.313   2.161 1.00 . A A . 346 LEU HD12 1 1 
       11 47778 1 1  99 LEU HD13 H   8.386  -8.152   1.325 1.00 . A A . 346 LEU HD13 1 1 
       11 47779 1 1  99 LEU HD21 H   9.457  -7.922   4.964 1.00 . A A . 346 LEU HD21 1 1 
       11 47780 1 1  99 LEU HD22 H   9.227  -9.081   3.653 1.00 . A A . 346 LEU HD22 1 1 
       11 47781 1 1  99 LEU HD23 H   7.835  -8.259   4.363 1.00 . A A . 346 LEU HD23 1 1 
       11 47782 1 1  99 LEU HG   H   8.680  -6.095   3.537 1.00 . A A . 346 LEU HG   1 1 
       11 47783 1 1  99 LEU N    N  11.196  -5.035   4.184 1.00 . A A . 346 LEU N    1 1 
       11 47784 1 1  99 LEU O    O  13.615  -7.478   3.246 1.00 . A A . 346 LEU O    1 1 
       11 47785 1 1 100 ARG C    C  15.805  -5.169   3.125 1.00 . A A . 347 ARG C    1 1 
       11 47786 1 1 100 ARG CA   C  14.733  -5.165   2.015 1.00 . A A . 347 ARG CA   1 1 
       11 47787 1 1 100 ARG CB   C  14.811  -3.827   1.230 1.00 . A A . 347 ARG CB   1 1 
       11 47788 1 1 100 ARG CD   C  16.213  -2.244  -0.244 1.00 . A A . 347 ARG CD   1 1 
       11 47789 1 1 100 ARG CG   C  16.011  -3.692   0.270 1.00 . A A . 347 ARG CG   1 1 
       11 47790 1 1 100 ARG CZ   C  14.097  -1.776  -1.545 1.00 . A A . 347 ARG CZ   1 1 
       11 47791 1 1 100 ARG H    H  12.776  -4.549   2.536 1.00 . A A . 347 ARG H    1 1 
       11 47792 1 1 100 ARG HA   H  14.912  -5.992   1.336 1.00 . A A . 347 ARG HA   1 1 
       11 47793 1 1 100 ARG HB2  H  13.902  -3.719   0.642 1.00 . A A . 347 ARG HB2  1 1 
       11 47794 1 1 100 ARG HB3  H  14.847  -3.005   1.941 1.00 . A A . 347 ARG HB3  1 1 
       11 47795 1 1 100 ARG HD2  H  16.745  -1.683   0.512 1.00 . A A . 347 ARG HD2  1 1 
       11 47796 1 1 100 ARG HD3  H  16.814  -2.274  -1.146 1.00 . A A . 347 ARG HD3  1 1 
       11 47797 1 1 100 ARG HE   H  14.739  -0.768   0.059 1.00 . A A . 347 ARG HE   1 1 
       11 47798 1 1 100 ARG HG2  H  16.911  -4.003   0.787 1.00 . A A . 347 ARG HG2  1 1 
       11 47799 1 1 100 ARG HG3  H  15.852  -4.347  -0.582 1.00 . A A . 347 ARG HG3  1 1 
       11 47800 1 1 100 ARG HH11 H  15.110  -3.360  -2.328 1.00 . A A . 347 ARG HH11 1 1 
       11 47801 1 1 100 ARG HH12 H  13.643  -2.946  -3.147 1.00 . A A . 347 ARG HH12 1 1 
       11 47802 1 1 100 ARG HH21 H  12.884  -0.226  -1.050 1.00 . A A . 347 ARG HH21 1 1 
       11 47803 1 1 100 ARG HH22 H  12.384  -1.166  -2.420 1.00 . A A . 347 ARG HH22 1 1 
       11 47804 1 1 100 ARG N    N  13.385  -5.317   2.580 1.00 . A A . 347 ARG N    1 1 
       11 47805 1 1 100 ARG NE   N  14.956  -1.518  -0.543 1.00 . A A . 347 ARG NE   1 1 
       11 47806 1 1 100 ARG NH1  N  14.300  -2.775  -2.410 1.00 . A A . 347 ARG NH1  1 1 
       11 47807 1 1 100 ARG NH2  N  13.038  -0.994  -1.688 1.00 . A A . 347 ARG NH2  1 1 
       11 47808 1 1 100 ARG O    O  16.904  -5.688   2.929 1.00 . A A . 347 ARG O    1 1 
       11 47809 1 1 101 GLU C    C  16.104  -5.249   6.655 1.00 . A A . 348 GLU C    1 1 
       11 47810 1 1 101 GLU CA   C  16.419  -4.393   5.415 1.00 . A A . 348 GLU CA   1 1 
       11 47811 1 1 101 GLU CB   C  16.435  -2.883   5.793 1.00 . A A . 348 GLU CB   1 1 
       11 47812 1 1 101 GLU CD   C  18.295  -2.247   4.127 1.00 . A A . 348 GLU CD   1 1 
       11 47813 1 1 101 GLU CG   C  16.886  -1.932   4.660 1.00 . A A . 348 GLU CG   1 1 
       11 47814 1 1 101 GLU H    H  14.525  -4.328   4.435 1.00 . A A . 348 GLU H    1 1 
       11 47815 1 1 101 GLU HA   H  17.412  -4.668   5.069 1.00 . A A . 348 GLU HA   1 1 
       11 47816 1 1 101 GLU HB2  H  15.434  -2.589   6.099 1.00 . A A . 348 GLU HB2  1 1 
       11 47817 1 1 101 GLU HB3  H  17.103  -2.739   6.636 1.00 . A A . 348 GLU HB3  1 1 
       11 47818 1 1 101 GLU HG2  H  16.170  -2.001   3.846 1.00 . A A . 348 GLU HG2  1 1 
       11 47819 1 1 101 GLU HG3  H  16.877  -0.914   5.040 1.00 . A A . 348 GLU HG3  1 1 
       11 47820 1 1 101 GLU N    N  15.456  -4.613   4.306 1.00 . A A . 348 GLU N    1 1 
       11 47821 1 1 101 GLU O    O  16.731  -5.069   7.707 1.00 . A A . 348 GLU O    1 1 
       11 47822 1 1 101 GLU OE1  O  18.417  -2.850   3.038 1.00 . A A . 348 GLU OE1  1 1 
       11 47823 1 1 101 GLU OE2  O  19.289  -1.900   4.803 1.00 . A A . 348 GLU OE2  1 1 
       11 47824 1 1 102 CYS C    C  15.681  -8.398   7.472 1.00 . A A . 349 CYS C    1 1 
       11 47825 1 1 102 CYS CA   C  14.829  -7.135   7.615 1.00 . A A . 349 CYS CA   1 1 
       11 47826 1 1 102 CYS CB   C  13.333  -7.515   7.593 1.00 . A A . 349 CYS CB   1 1 
       11 47827 1 1 102 CYS H    H  14.642  -6.229   5.699 1.00 . A A . 349 CYS H    1 1 
       11 47828 1 1 102 CYS HA   H  15.058  -6.667   8.571 1.00 . A A . 349 CYS HA   1 1 
       11 47829 1 1 102 CYS HB2  H  13.110  -8.152   8.440 1.00 . A A . 349 CYS HB2  1 1 
       11 47830 1 1 102 CYS HB3  H  12.733  -6.616   7.663 1.00 . A A . 349 CYS HB3  1 1 
       11 47831 1 1 102 CYS HG   H  13.799  -8.341   5.226 1.00 . A A . 349 CYS HG   1 1 
       11 47832 1 1 102 CYS N    N  15.149  -6.180   6.534 1.00 . A A . 349 CYS N    1 1 
       11 47833 1 1 102 CYS O    O  16.293  -8.640   6.421 1.00 . A A . 349 CYS O    1 1 
       11 47834 1 1 102 CYS SG   S  12.810  -8.399   6.106 1.00 . A A . 349 CYS SG   1 1 
       11 47835 1 1 103 ASN C    C  15.300 -11.530   8.015 1.00 . A A . 350 ASN C    1 1 
       11 47836 1 1 103 ASN CA   C  16.334 -10.524   8.538 1.00 . A A . 350 ASN CA   1 1 
       11 47837 1 1 103 ASN CB   C  16.794 -10.887   9.980 1.00 . A A . 350 ASN CB   1 1 
       11 47838 1 1 103 ASN CG   C  17.683 -12.137  10.064 1.00 . A A . 350 ASN CG   1 1 
       11 47839 1 1 103 ASN H    H  15.247  -8.908   9.351 1.00 . A A . 350 ASN H    1 1 
       11 47840 1 1 103 ASN HA   H  17.197 -10.501   7.874 1.00 . A A . 350 ASN HA   1 1 
       11 47841 1 1 103 ASN HB2  H  17.347 -10.050  10.389 1.00 . A A . 350 ASN HB2  1 1 
       11 47842 1 1 103 ASN HB3  H  15.919 -11.053  10.601 1.00 . A A . 350 ASN HB3  1 1 
       11 47843 1 1 103 ASN HD21 H  18.667 -11.372  11.605 1.00 . A A . 350 ASN HD21 1 1 
       11 47844 1 1 103 ASN HD22 H  19.191 -12.929  11.076 1.00 . A A . 350 ASN HD22 1 1 
       11 47845 1 1 103 ASN N    N  15.697  -9.207   8.534 1.00 . A A . 350 ASN N    1 1 
       11 47846 1 1 103 ASN ND2  N  18.604 -12.149  11.011 1.00 . A A . 350 ASN ND2  1 1 
       11 47847 1 1 103 ASN O    O  14.376 -11.870   8.737 1.00 . A A . 350 ASN O    1 1 
       11 47848 1 1 103 ASN OD1  O  17.552 -13.078   9.285 1.00 . A A . 350 ASN OD1  1 1 
       11 47849 1 1 104 ARG C    C  14.380 -14.265   6.746 1.00 . A A . 351 ARG C    1 1 
       11 47850 1 1 104 ARG CA   C  14.492 -12.881   6.064 1.00 . A A . 351 ARG CA   1 1 
       11 47851 1 1 104 ARG CB   C  14.846 -13.045   4.551 1.00 . A A . 351 ARG CB   1 1 
       11 47852 1 1 104 ARG CD   C  14.820 -10.543   3.865 1.00 . A A . 351 ARG CD   1 1 
       11 47853 1 1 104 ARG CG   C  14.266 -11.954   3.622 1.00 . A A . 351 ARG CG   1 1 
       11 47854 1 1 104 ARG CZ   C  16.879  -9.442   2.946 1.00 . A A . 351 ARG CZ   1 1 
       11 47855 1 1 104 ARG H    H  16.220 -11.633   6.235 1.00 . A A . 351 ARG H    1 1 
       11 47856 1 1 104 ARG HA   H  13.513 -12.417   6.131 1.00 . A A . 351 ARG HA   1 1 
       11 47857 1 1 104 ARG HB2  H  15.926 -13.038   4.444 1.00 . A A . 351 ARG HB2  1 1 
       11 47858 1 1 104 ARG HB3  H  14.481 -14.007   4.197 1.00 . A A . 351 ARG HB3  1 1 
       11 47859 1 1 104 ARG HD2  H  14.287  -9.847   3.222 1.00 . A A . 351 ARG HD2  1 1 
       11 47860 1 1 104 ARG HD3  H  14.649 -10.266   4.900 1.00 . A A . 351 ARG HD3  1 1 
       11 47861 1 1 104 ARG HE   H  16.822 -11.209   3.897 1.00 . A A . 351 ARG HE   1 1 
       11 47862 1 1 104 ARG HG2  H  14.479 -12.225   2.594 1.00 . A A . 351 ARG HG2  1 1 
       11 47863 1 1 104 ARG HG3  H  13.188 -11.932   3.758 1.00 . A A . 351 ARG HG3  1 1 
       11 47864 1 1 104 ARG HH11 H  15.194  -8.356   2.620 1.00 . A A . 351 ARG HH11 1 1 
       11 47865 1 1 104 ARG HH12 H  16.659  -7.650   2.017 1.00 . A A . 351 ARG HH12 1 1 
       11 47866 1 1 104 ARG HH21 H  18.728 -10.257   3.111 1.00 . A A . 351 ARG HH21 1 1 
       11 47867 1 1 104 ARG HH22 H  18.659  -8.726   2.295 1.00 . A A . 351 ARG HH22 1 1 
       11 47868 1 1 104 ARG N    N  15.444 -11.955   6.744 1.00 . A A . 351 ARG N    1 1 
       11 47869 1 1 104 ARG NE   N  16.267 -10.456   3.586 1.00 . A A . 351 ARG NE   1 1 
       11 47870 1 1 104 ARG NH1  N  16.187  -8.401   2.493 1.00 . A A . 351 ARG NH1  1 1 
       11 47871 1 1 104 ARG NH2  N  18.193  -9.478   2.771 1.00 . A A . 351 ARG NH2  1 1 
       11 47872 1 1 104 ARG O    O  13.434 -15.014   6.472 1.00 . A A . 351 ARG O    1 1 
       11 47873 1 1 105 GLN C    C  14.256 -15.800   9.484 1.00 . A A . 352 GLN C    1 1 
       11 47874 1 1 105 GLN CA   C  15.334 -15.866   8.380 1.00 . A A . 352 GLN CA   1 1 
       11 47875 1 1 105 GLN CB   C  16.732 -16.159   8.979 1.00 . A A . 352 GLN CB   1 1 
       11 47876 1 1 105 GLN CD   C  19.253 -16.461   8.521 1.00 . A A . 352 GLN CD   1 1 
       11 47877 1 1 105 GLN CG   C  17.862 -16.213   7.927 1.00 . A A . 352 GLN CG   1 1 
       11 47878 1 1 105 GLN H    H  16.115 -13.998   7.721 1.00 . A A . 352 GLN H    1 1 
       11 47879 1 1 105 GLN HA   H  15.073 -16.670   7.694 1.00 . A A . 352 GLN HA   1 1 
       11 47880 1 1 105 GLN HB2  H  16.973 -15.385   9.701 1.00 . A A . 352 GLN HB2  1 1 
       11 47881 1 1 105 GLN HB3  H  16.702 -17.116   9.494 1.00 . A A . 352 GLN HB3  1 1 
       11 47882 1 1 105 GLN HE21 H  20.117 -15.410   7.067 1.00 . A A . 352 GLN HE21 1 1 
       11 47883 1 1 105 GLN HE22 H  21.182 -16.084   8.251 1.00 . A A . 352 GLN HE22 1 1 
       11 47884 1 1 105 GLN HG2  H  17.648 -17.011   7.223 1.00 . A A . 352 GLN HG2  1 1 
       11 47885 1 1 105 GLN HG3  H  17.875 -15.269   7.390 1.00 . A A . 352 GLN HG3  1 1 
       11 47886 1 1 105 GLN N    N  15.357 -14.608   7.603 1.00 . A A . 352 GLN N    1 1 
       11 47887 1 1 105 GLN NE2  N  20.287 -15.933   7.883 1.00 . A A . 352 GLN NE2  1 1 
       11 47888 1 1 105 GLN O    O  13.749 -16.831   9.939 1.00 . A A . 352 GLN O    1 1 
       11 47889 1 1 105 GLN OE1  O  19.398 -17.122   9.551 1.00 . A A . 352 GLN OE1  1 1 
       11 47890 1 1 106 GLU C    C  11.565 -13.967   9.954 1.00 . A A . 353 GLU C    1 1 
       11 47891 1 1 106 GLU CA   C  12.802 -14.286  10.810 1.00 . A A . 353 GLU CA   1 1 
       11 47892 1 1 106 GLU CB   C  13.120 -13.082  11.748 1.00 . A A . 353 GLU CB   1 1 
       11 47893 1 1 106 GLU CD   C  12.196 -11.441  13.516 1.00 . A A . 353 GLU CD   1 1 
       11 47894 1 1 106 GLU CG   C  11.963 -12.727  12.709 1.00 . A A . 353 GLU CG   1 1 
       11 47895 1 1 106 GLU H    H  14.473 -13.815   9.597 1.00 . A A . 353 GLU H    1 1 
       11 47896 1 1 106 GLU HA   H  12.605 -15.172  11.416 1.00 . A A . 353 GLU HA   1 1 
       11 47897 1 1 106 GLU HB2  H  13.998 -13.325  12.342 1.00 . A A . 353 GLU HB2  1 1 
       11 47898 1 1 106 GLU HB3  H  13.347 -12.209  11.142 1.00 . A A . 353 GLU HB3  1 1 
       11 47899 1 1 106 GLU HG2  H  11.052 -12.615  12.124 1.00 . A A . 353 GLU HG2  1 1 
       11 47900 1 1 106 GLU HG3  H  11.822 -13.555  13.401 1.00 . A A . 353 GLU HG3  1 1 
       11 47901 1 1 106 GLU N    N  13.934 -14.567   9.911 1.00 . A A . 353 GLU N    1 1 
       11 47902 1 1 106 GLU O    O  10.508 -14.598  10.088 1.00 . A A . 353 GLU O    1 1 
       11 47903 1 1 106 GLU OE1  O  12.977 -11.475  14.489 1.00 . A A . 353 GLU OE1  1 1 
       11 47904 1 1 106 GLU OE2  O  11.584 -10.398  13.193 1.00 . A A . 353 GLU OE2  1 1 
       11 47905 1 1 107 VAL C    C  10.629 -13.368   6.905 1.00 . A A . 354 VAL C    1 1 
       11 47906 1 1 107 VAL CA   C  10.706 -12.474   8.160 1.00 . A A . 354 VAL CA   1 1 
       11 47907 1 1 107 VAL CB   C  10.956 -10.958   7.807 1.00 . A A . 354 VAL CB   1 1 
       11 47908 1 1 107 VAL CG1  C   9.854 -10.378   6.882 1.00 . A A . 354 VAL CG1  1 1 
       11 47909 1 1 107 VAL CG2  C  11.075 -10.122   9.104 1.00 . A A . 354 VAL CG2  1 1 
       11 47910 1 1 107 VAL H    H  12.616 -12.565   9.014 1.00 . A A . 354 VAL H    1 1 
       11 47911 1 1 107 VAL HA   H   9.750 -12.536   8.679 1.00 . A A . 354 VAL HA   1 1 
       11 47912 1 1 107 VAL HB   H  11.903 -10.888   7.278 1.00 . A A . 354 VAL HB   1 1 
       11 47913 1 1 107 VAL HG11 H  10.065  -9.340   6.659 1.00 . A A . 354 VAL HG11 1 1 
       11 47914 1 1 107 VAL HG12 H   8.888 -10.446   7.375 1.00 . A A . 354 VAL HG12 1 1 
       11 47915 1 1 107 VAL HG13 H   9.816 -10.942   5.953 1.00 . A A . 354 VAL HG13 1 1 
       11 47916 1 1 107 VAL HG21 H  11.879 -10.512   9.717 1.00 . A A . 354 VAL HG21 1 1 
       11 47917 1 1 107 VAL HG22 H  10.145 -10.174   9.660 1.00 . A A . 354 VAL HG22 1 1 
       11 47918 1 1 107 VAL HG23 H  11.283  -9.088   8.857 1.00 . A A . 354 VAL HG23 1 1 
       11 47919 1 1 107 VAL N    N  11.743 -12.977   9.060 1.00 . A A . 354 VAL N    1 1 
       11 47920 1 1 107 VAL O    O  11.125 -13.036   5.820 1.00 . A A . 354 VAL O    1 1 
       11 47921 1 1 108 ASN C    C   8.511 -15.422   5.358 1.00 . A A . 355 ASN C    1 1 
       11 47922 1 1 108 ASN CA   C   9.854 -15.587   6.093 1.00 . A A . 355 ASN CA   1 1 
       11 47923 1 1 108 ASN CB   C   9.945 -16.985   6.766 1.00 . A A . 355 ASN CB   1 1 
       11 47924 1 1 108 ASN CG   C   8.977 -17.188   7.946 1.00 . A A . 355 ASN CG   1 1 
       11 47925 1 1 108 ASN H    H   9.715 -14.732   8.030 1.00 . A A . 355 ASN H    1 1 
       11 47926 1 1 108 ASN HA   H  10.657 -15.500   5.366 1.00 . A A . 355 ASN HA   1 1 
       11 47927 1 1 108 ASN HB2  H   9.736 -17.752   6.028 1.00 . A A . 355 ASN HB2  1 1 
       11 47928 1 1 108 ASN HB3  H  10.961 -17.125   7.127 1.00 . A A . 355 ASN HB3  1 1 
       11 47929 1 1 108 ASN HD21 H  10.235 -18.462   8.791 1.00 . A A . 355 ASN HD21 1 1 
       11 47930 1 1 108 ASN HD22 H   8.769 -18.161   9.655 1.00 . A A . 355 ASN HD22 1 1 
       11 47931 1 1 108 ASN N    N  10.042 -14.547   7.123 1.00 . A A . 355 ASN N    1 1 
       11 47932 1 1 108 ASN ND2  N   9.365 -18.021   8.891 1.00 . A A . 355 ASN ND2  1 1 
       11 47933 1 1 108 ASN O    O   7.776 -14.493   5.612 1.00 . A A . 355 ASN O    1 1 
       11 47934 1 1 108 ASN OD1  O   7.893 -16.607   8.010 1.00 . A A . 355 ASN OD1  1 1 
       11 47935 1 1 109 ALA C    C   5.706 -16.416   4.629 1.00 . A A . 356 ALA C    1 1 
       11 47936 1 1 109 ALA CA   C   6.944 -16.464   3.722 1.00 . A A . 356 ALA CA   1 1 
       11 47937 1 1 109 ALA CB   C   6.942 -17.741   2.885 1.00 . A A . 356 ALA CB   1 1 
       11 47938 1 1 109 ALA H    H   8.868 -17.095   4.343 1.00 . A A . 356 ALA H    1 1 
       11 47939 1 1 109 ALA HA   H   6.917 -15.615   3.043 1.00 . A A . 356 ALA HA   1 1 
       11 47940 1 1 109 ALA HB1  H   6.969 -18.611   3.533 1.00 . A A . 356 ALA HB1  1 1 
       11 47941 1 1 109 ALA HB2  H   7.810 -17.756   2.242 1.00 . A A . 356 ALA HB2  1 1 
       11 47942 1 1 109 ALA HB3  H   6.051 -17.776   2.272 1.00 . A A . 356 ALA HB3  1 1 
       11 47943 1 1 109 ALA N    N   8.202 -16.386   4.488 1.00 . A A . 356 ALA N    1 1 
       11 47944 1 1 109 ALA O    O   4.714 -15.753   4.308 1.00 . A A . 356 ALA O    1 1 
       11 47945 1 1 110 VAL C    C   4.263 -15.960   7.293 1.00 . A A . 357 VAL C    1 1 
       11 47946 1 1 110 VAL CA   C   4.673 -17.318   6.695 1.00 . A A . 357 VAL CA   1 1 
       11 47947 1 1 110 VAL CB   C   5.057 -18.335   7.843 1.00 . A A . 357 VAL CB   1 1 
       11 47948 1 1 110 VAL CG1  C   3.877 -18.596   8.813 1.00 . A A . 357 VAL CG1  1 1 
       11 47949 1 1 110 VAL CG2  C   5.598 -19.662   7.252 1.00 . A A . 357 VAL CG2  1 1 
       11 47950 1 1 110 VAL H    H   6.643 -17.578   5.967 1.00 . A A . 357 VAL H    1 1 
       11 47951 1 1 110 VAL HA   H   3.831 -17.734   6.140 1.00 . A A . 357 VAL HA   1 1 
       11 47952 1 1 110 VAL HB   H   5.862 -17.884   8.425 1.00 . A A . 357 VAL HB   1 1 
       11 47953 1 1 110 VAL HG11 H   4.186 -19.279   9.594 1.00 . A A . 357 VAL HG11 1 1 
       11 47954 1 1 110 VAL HG12 H   3.045 -19.025   8.272 1.00 . A A . 357 VAL HG12 1 1 
       11 47955 1 1 110 VAL HG13 H   3.563 -17.661   9.263 1.00 . A A . 357 VAL HG13 1 1 
       11 47956 1 1 110 VAL HG21 H   4.833 -20.134   6.649 1.00 . A A . 357 VAL HG21 1 1 
       11 47957 1 1 110 VAL HG22 H   5.889 -20.333   8.051 1.00 . A A . 357 VAL HG22 1 1 
       11 47958 1 1 110 VAL HG23 H   6.464 -19.456   6.632 1.00 . A A . 357 VAL HG23 1 1 
       11 47959 1 1 110 VAL N    N   5.786 -17.149   5.753 1.00 . A A . 357 VAL N    1 1 
       11 47960 1 1 110 VAL O    O   3.068 -15.670   7.383 1.00 . A A . 357 VAL O    1 1 
       11 47961 1 1 111 VAL C    C   4.410 -12.838   7.088 1.00 . A A . 358 VAL C    1 1 
       11 47962 1 1 111 VAL CA   C   4.974 -13.753   8.168 1.00 . A A . 358 VAL CA   1 1 
       11 47963 1 1 111 VAL CB   C   6.193 -13.048   8.866 1.00 . A A . 358 VAL CB   1 1 
       11 47964 1 1 111 VAL CG1  C   7.272 -12.613   7.871 1.00 . A A . 358 VAL CG1  1 1 
       11 47965 1 1 111 VAL CG2  C   5.725 -11.831   9.689 1.00 . A A . 358 VAL CG2  1 1 
       11 47966 1 1 111 VAL H    H   6.195 -15.354   7.440 1.00 . A A . 358 VAL H    1 1 
       11 47967 1 1 111 VAL HA   H   4.204 -13.901   8.925 1.00 . A A . 358 VAL HA   1 1 
       11 47968 1 1 111 VAL HB   H   6.642 -13.758   9.555 1.00 . A A . 358 VAL HB   1 1 
       11 47969 1 1 111 VAL HG11 H   7.701 -13.484   7.396 1.00 . A A . 358 VAL HG11 1 1 
       11 47970 1 1 111 VAL HG12 H   8.056 -12.075   8.386 1.00 . A A . 358 VAL HG12 1 1 
       11 47971 1 1 111 VAL HG13 H   6.844 -11.971   7.110 1.00 . A A . 358 VAL HG13 1 1 
       11 47972 1 1 111 VAL HG21 H   5.287 -11.090   9.032 1.00 . A A . 358 VAL HG21 1 1 
       11 47973 1 1 111 VAL HG22 H   6.566 -11.392  10.213 1.00 . A A . 358 VAL HG22 1 1 
       11 47974 1 1 111 VAL HG23 H   4.982 -12.144  10.415 1.00 . A A . 358 VAL HG23 1 1 
       11 47975 1 1 111 VAL N    N   5.259 -15.089   7.600 1.00 . A A . 358 VAL N    1 1 
       11 47976 1 1 111 VAL O    O   3.538 -12.016   7.369 1.00 . A A . 358 VAL O    1 1 
       11 47977 1 1 112 LEU C    C   2.986 -12.422   4.504 1.00 . A A . 359 LEU C    1 1 
       11 47978 1 1 112 LEU CA   C   4.479 -12.222   4.694 1.00 . A A . 359 LEU CA   1 1 
       11 47979 1 1 112 LEU CB   C   5.235 -12.616   3.405 1.00 . A A . 359 LEU CB   1 1 
       11 47980 1 1 112 LEU CD1  C   7.417 -12.717   2.108 1.00 . A A . 359 LEU CD1  1 1 
       11 47981 1 1 112 LEU CD2  C   7.294 -11.297   4.204 1.00 . A A . 359 LEU CD2  1 1 
       11 47982 1 1 112 LEU CG   C   6.785 -12.557   3.485 1.00 . A A . 359 LEU CG   1 1 
       11 47983 1 1 112 LEU H    H   5.666 -13.641   5.734 1.00 . A A . 359 LEU H    1 1 
       11 47984 1 1 112 LEU HA   H   4.670 -11.173   4.905 1.00 . A A . 359 LEU HA   1 1 
       11 47985 1 1 112 LEU HB2  H   4.947 -13.632   3.135 1.00 . A A . 359 LEU HB2  1 1 
       11 47986 1 1 112 LEU HB3  H   4.910 -11.955   2.609 1.00 . A A . 359 LEU HB3  1 1 
       11 47987 1 1 112 LEU HD11 H   7.031 -11.959   1.438 1.00 . A A . 359 LEU HD11 1 1 
       11 47988 1 1 112 LEU HD12 H   7.189 -13.695   1.716 1.00 . A A . 359 LEU HD12 1 1 
       11 47989 1 1 112 LEU HD13 H   8.487 -12.607   2.188 1.00 . A A . 359 LEU HD13 1 1 
       11 47990 1 1 112 LEU HD21 H   6.935 -11.294   5.231 1.00 . A A . 359 LEU HD21 1 1 
       11 47991 1 1 112 LEU HD22 H   6.935 -10.408   3.699 1.00 . A A . 359 LEU HD22 1 1 
       11 47992 1 1 112 LEU HD23 H   8.376 -11.291   4.212 1.00 . A A . 359 LEU HD23 1 1 
       11 47993 1 1 112 LEU HG   H   7.117 -13.402   4.066 1.00 . A A . 359 LEU HG   1 1 
       11 47994 1 1 112 LEU N    N   4.942 -12.987   5.855 1.00 . A A . 359 LEU N    1 1 
       11 47995 1 1 112 LEU O    O   2.281 -11.489   4.158 1.00 . A A . 359 LEU O    1 1 
       11 47996 1 1 113 LEU C    C   0.295 -13.269   5.751 1.00 . A A . 360 LEU C    1 1 
       11 47997 1 1 113 LEU CA   C   1.117 -14.017   4.675 1.00 . A A . 360 LEU CA   1 1 
       11 47998 1 1 113 LEU CB   C   0.925 -15.548   4.803 1.00 . A A . 360 LEU CB   1 1 
       11 47999 1 1 113 LEU CD1  C  -0.893 -15.695   3.015 1.00 . A A . 360 LEU CD1  1 1 
       11 48000 1 1 113 LEU CD2  C  -0.606 -17.588   4.679 1.00 . A A . 360 LEU CD2  1 1 
       11 48001 1 1 113 LEU CG   C  -0.504 -16.072   4.457 1.00 . A A . 360 LEU CG   1 1 
       11 48002 1 1 113 LEU H    H   3.179 -14.366   4.993 1.00 . A A . 360 LEU H    1 1 
       11 48003 1 1 113 LEU HA   H   0.767 -13.704   3.694 1.00 . A A . 360 LEU HA   1 1 
       11 48004 1 1 113 LEU HB2  H   1.641 -16.036   4.149 1.00 . A A . 360 LEU HB2  1 1 
       11 48005 1 1 113 LEU HB3  H   1.158 -15.836   5.827 1.00 . A A . 360 LEU HB3  1 1 
       11 48006 1 1 113 LEU HD11 H  -1.866 -16.106   2.779 1.00 . A A . 360 LEU HD11 1 1 
       11 48007 1 1 113 LEU HD12 H  -0.161 -16.084   2.315 1.00 . A A . 360 LEU HD12 1 1 
       11 48008 1 1 113 LEU HD13 H  -0.934 -14.617   2.920 1.00 . A A . 360 LEU HD13 1 1 
       11 48009 1 1 113 LEU HD21 H   0.101 -18.100   4.037 1.00 . A A . 360 LEU HD21 1 1 
       11 48010 1 1 113 LEU HD22 H  -1.608 -17.922   4.450 1.00 . A A . 360 LEU HD22 1 1 
       11 48011 1 1 113 LEU HD23 H  -0.382 -17.817   5.712 1.00 . A A . 360 LEU HD23 1 1 
       11 48012 1 1 113 LEU HG   H  -1.224 -15.596   5.114 1.00 . A A . 360 LEU HG   1 1 
       11 48013 1 1 113 LEU N    N   2.531 -13.667   4.749 1.00 . A A . 360 LEU N    1 1 
       11 48014 1 1 113 LEU O    O  -0.796 -12.786   5.451 1.00 . A A . 360 LEU O    1 1 
       11 48015 1 1 114 TYR C    C   0.010 -10.905   7.724 1.00 . A A . 361 TYR C    1 1 
       11 48016 1 1 114 TYR CA   C   0.146 -12.396   8.090 1.00 . A A . 361 TYR CA   1 1 
       11 48017 1 1 114 TYR CB   C   0.923 -12.494   9.442 1.00 . A A . 361 TYR CB   1 1 
       11 48018 1 1 114 TYR CD1  C  -0.165 -14.280  10.915 1.00 . A A . 361 TYR CD1  1 1 
       11 48019 1 1 114 TYR CD2  C   1.980 -14.745   9.999 1.00 . A A . 361 TYR CD2  1 1 
       11 48020 1 1 114 TYR CE1  C  -0.163 -15.512  11.536 1.00 . A A . 361 TYR CE1  1 1 
       11 48021 1 1 114 TYR CE2  C   1.987 -15.974  10.615 1.00 . A A . 361 TYR CE2  1 1 
       11 48022 1 1 114 TYR CG   C   0.911 -13.870  10.125 1.00 . A A . 361 TYR CG   1 1 
       11 48023 1 1 114 TYR CZ   C   0.919 -16.356  11.380 1.00 . A A . 361 TYR CZ   1 1 
       11 48024 1 1 114 TYR H    H   1.717 -13.547   7.171 1.00 . A A . 361 TYR H    1 1 
       11 48025 1 1 114 TYR HA   H  -0.846 -12.827   8.213 1.00 . A A . 361 TYR HA   1 1 
       11 48026 1 1 114 TYR HB2  H   1.958 -12.222   9.264 1.00 . A A . 361 TYR HB2  1 1 
       11 48027 1 1 114 TYR HB3  H   0.506 -11.777  10.143 1.00 . A A . 361 TYR HB3  1 1 
       11 48028 1 1 114 TYR HD1  H  -1.016 -13.621  11.036 1.00 . A A . 361 TYR HD1  1 1 
       11 48029 1 1 114 TYR HD2  H   2.829 -14.451   9.397 1.00 . A A . 361 TYR HD2  1 1 
       11 48030 1 1 114 TYR HE1  H  -1.007 -15.815  12.143 1.00 . A A . 361 TYR HE1  1 1 
       11 48031 1 1 114 TYR HE2  H   2.836 -16.636  10.491 1.00 . A A . 361 TYR HE2  1 1 
       11 48032 1 1 114 TYR HH   H   0.042 -17.966  11.961 1.00 . A A . 361 TYR HH   1 1 
       11 48033 1 1 114 TYR N    N   0.840 -13.141   6.992 1.00 . A A . 361 TYR N    1 1 
       11 48034 1 1 114 TYR O    O  -1.061 -10.302   7.859 1.00 . A A . 361 TYR O    1 1 
       11 48035 1 1 114 TYR OH   O   0.924 -17.595  11.979 1.00 . A A . 361 TYR OH   1 1 
       11 48036 1 1 115 MET C    C   0.466  -8.521   5.662 1.00 . A A . 362 MET C    1 1 
       11 48037 1 1 115 MET CA   C   1.282  -8.942   6.895 1.00 . A A . 362 MET CA   1 1 
       11 48038 1 1 115 MET CB   C   2.794  -8.657   6.707 1.00 . A A . 362 MET CB   1 1 
       11 48039 1 1 115 MET CE   C   5.989  -8.931   6.512 1.00 . A A . 362 MET CE   1 1 
       11 48040 1 1 115 MET CG   C   3.623  -8.837   7.996 1.00 . A A . 362 MET CG   1 1 
       11 48041 1 1 115 MET H    H   1.855 -10.969   6.987 1.00 . A A . 362 MET H    1 1 
       11 48042 1 1 115 MET HA   H   0.925  -8.377   7.757 1.00 . A A . 362 MET HA   1 1 
       11 48043 1 1 115 MET HB2  H   3.191  -9.332   5.953 1.00 . A A . 362 MET HB2  1 1 
       11 48044 1 1 115 MET HB3  H   2.927  -7.643   6.361 1.00 . A A . 362 MET HB3  1 1 
       11 48045 1 1 115 MET HE1  H   7.009  -8.596   6.380 1.00 . A A . 362 MET HE1  1 1 
       11 48046 1 1 115 MET HE2  H   5.421  -8.706   5.621 1.00 . A A . 362 MET HE2  1 1 
       11 48047 1 1 115 MET HE3  H   5.983  -9.998   6.685 1.00 . A A . 362 MET HE3  1 1 
       11 48048 1 1 115 MET HG2  H   3.091  -8.383   8.822 1.00 . A A . 362 MET HG2  1 1 
       11 48049 1 1 115 MET HG3  H   3.736  -9.896   8.195 1.00 . A A . 362 MET HG3  1 1 
       11 48050 1 1 115 MET N    N   1.113 -10.367   7.196 1.00 . A A . 362 MET N    1 1 
       11 48051 1 1 115 MET O    O  -0.094  -7.418   5.617 1.00 . A A . 362 MET O    1 1 
       11 48052 1 1 115 MET SD   S   5.270  -8.091   7.917 1.00 . A A . 362 MET SD   1 1 
       11 48053 1 1 116 ALA C    C  -1.868  -9.201   3.723 1.00 . A A . 363 ALA C    1 1 
       11 48054 1 1 116 ALA CA   C  -0.359  -9.249   3.446 1.00 . A A . 363 ALA CA   1 1 
       11 48055 1 1 116 ALA CB   C  -0.016 -10.380   2.462 1.00 . A A . 363 ALA CB   1 1 
       11 48056 1 1 116 ALA H    H   0.849 -10.288   4.824 1.00 . A A . 363 ALA H    1 1 
       11 48057 1 1 116 ALA HA   H  -0.046  -8.306   3.001 1.00 . A A . 363 ALA HA   1 1 
       11 48058 1 1 116 ALA HB1  H  -0.301 -11.336   2.894 1.00 . A A . 363 ALA HB1  1 1 
       11 48059 1 1 116 ALA HB2  H   1.049 -10.386   2.268 1.00 . A A . 363 ALA HB2  1 1 
       11 48060 1 1 116 ALA HB3  H  -0.548 -10.234   1.531 1.00 . A A . 363 ALA HB3  1 1 
       11 48061 1 1 116 ALA N    N   0.390  -9.435   4.690 1.00 . A A . 363 ALA N    1 1 
       11 48062 1 1 116 ALA O    O  -2.610  -8.485   3.043 1.00 . A A . 363 ALA O    1 1 
       11 48063 1 1 117 THR C    C  -4.176  -8.758   5.855 1.00 . A A . 364 THR C    1 1 
       11 48064 1 1 117 THR CA   C  -3.739 -10.035   5.116 1.00 . A A . 364 THR CA   1 1 
       11 48065 1 1 117 THR CB   C  -4.123 -11.315   5.915 1.00 . A A . 364 THR CB   1 1 
       11 48066 1 1 117 THR CG2  C  -5.653 -11.443   6.070 1.00 . A A . 364 THR CG2  1 1 
       11 48067 1 1 117 THR H    H  -1.673 -10.535   5.225 1.00 . A A . 364 THR H    1 1 
       11 48068 1 1 117 THR HA   H  -4.296 -10.069   4.178 1.00 . A A . 364 THR HA   1 1 
       11 48069 1 1 117 THR HB   H  -3.667 -11.275   6.899 1.00 . A A . 364 THR HB   1 1 
       11 48070 1 1 117 THR HG1  H  -2.712 -12.578   5.365 1.00 . A A . 364 THR HG1  1 1 
       11 48071 1 1 117 THR HG21 H  -6.035 -10.610   6.649 1.00 . A A . 364 THR HG21 1 1 
       11 48072 1 1 117 THR HG22 H  -5.894 -12.365   6.580 1.00 . A A . 364 THR HG22 1 1 
       11 48073 1 1 117 THR HG23 H  -6.123 -11.444   5.096 1.00 . A A . 364 THR HG23 1 1 
       11 48074 1 1 117 THR N    N  -2.316  -9.983   4.732 1.00 . A A . 364 THR N    1 1 
       11 48075 1 1 117 THR O    O  -5.332  -8.356   5.743 1.00 . A A . 364 THR O    1 1 
       11 48076 1 1 117 THR OG1  O  -3.648 -12.480   5.223 1.00 . A A . 364 THR OG1  1 1 
       11 48077 1 1 118 GLN C    C  -3.924  -5.794   6.171 1.00 . A A . 365 GLN C    1 1 
       11 48078 1 1 118 GLN CA   C  -3.500  -6.820   7.260 1.00 . A A . 365 GLN CA   1 1 
       11 48079 1 1 118 GLN CB   C  -2.229  -6.309   8.002 1.00 . A A . 365 GLN CB   1 1 
       11 48080 1 1 118 GLN CD   C  -2.645  -7.749  10.092 1.00 . A A . 365 GLN CD   1 1 
       11 48081 1 1 118 GLN CG   C  -1.633  -7.268   9.054 1.00 . A A . 365 GLN CG   1 1 
       11 48082 1 1 118 GLN H    H  -2.404  -8.602   6.803 1.00 . A A . 365 GLN H    1 1 
       11 48083 1 1 118 GLN HA   H  -4.310  -6.934   7.975 1.00 . A A . 365 GLN HA   1 1 
       11 48084 1 1 118 GLN HB2  H  -1.458  -6.107   7.266 1.00 . A A . 365 GLN HB2  1 1 
       11 48085 1 1 118 GLN HB3  H  -2.473  -5.375   8.500 1.00 . A A . 365 GLN HB3  1 1 
       11 48086 1 1 118 GLN HE21 H  -2.301  -6.162  11.237 1.00 . A A . 365 GLN HE21 1 1 
       11 48087 1 1 118 GLN HE22 H  -3.478  -7.273  11.837 1.00 . A A . 365 GLN HE22 1 1 
       11 48088 1 1 118 GLN HG2  H  -1.231  -8.134   8.541 1.00 . A A . 365 GLN HG2  1 1 
       11 48089 1 1 118 GLN HG3  H  -0.820  -6.763   9.569 1.00 . A A . 365 GLN HG3  1 1 
       11 48090 1 1 118 GLN N    N  -3.260  -8.150   6.639 1.00 . A A . 365 GLN N    1 1 
       11 48091 1 1 118 GLN NE2  N  -2.824  -6.984  11.163 1.00 . A A . 365 GLN NE2  1 1 
       11 48092 1 1 118 GLN O    O  -4.877  -5.029   6.336 1.00 . A A . 365 GLN O    1 1 
       11 48093 1 1 118 GLN OE1  O  -3.282  -8.792   9.918 1.00 . A A . 365 GLN OE1  1 1 
       11 48094 1 1 119 ILE C    C  -4.853  -5.410   3.226 1.00 . A A . 366 ILE C    1 1 
       11 48095 1 1 119 ILE CA   C  -3.482  -5.037   3.843 1.00 . A A . 366 ILE CA   1 1 
       11 48096 1 1 119 ILE CB   C  -2.336  -5.230   2.787 1.00 . A A . 366 ILE CB   1 1 
       11 48097 1 1 119 ILE CD1  C   0.248  -5.088   2.546 1.00 . A A . 366 ILE CD1  1 1 
       11 48098 1 1 119 ILE CG1  C  -0.963  -4.832   3.421 1.00 . A A . 366 ILE CG1  1 1 
       11 48099 1 1 119 ILE CG2  C  -2.621  -4.448   1.483 1.00 . A A . 366 ILE CG2  1 1 
       11 48100 1 1 119 ILE H    H  -2.430  -6.451   5.022 1.00 . A A . 366 ILE H    1 1 
       11 48101 1 1 119 ILE HA   H  -3.504  -3.993   4.139 1.00 . A A . 366 ILE HA   1 1 
       11 48102 1 1 119 ILE HB   H  -2.301  -6.286   2.529 1.00 . A A . 366 ILE HB   1 1 
       11 48103 1 1 119 ILE HD11 H   0.252  -6.117   2.217 1.00 . A A . 366 ILE HD11 1 1 
       11 48104 1 1 119 ILE HD12 H   1.144  -4.893   3.116 1.00 . A A . 366 ILE HD12 1 1 
       11 48105 1 1 119 ILE HD13 H   0.224  -4.432   1.688 1.00 . A A . 366 ILE HD13 1 1 
       11 48106 1 1 119 ILE HG12 H  -0.970  -3.779   3.663 1.00 . A A . 366 ILE HG12 1 1 
       11 48107 1 1 119 ILE HG13 H  -0.820  -5.396   4.338 1.00 . A A . 366 ILE HG13 1 1 
       11 48108 1 1 119 ILE HG21 H  -1.842  -4.645   0.763 1.00 . A A . 366 ILE HG21 1 1 
       11 48109 1 1 119 ILE HG22 H  -2.650  -3.388   1.690 1.00 . A A . 366 ILE HG22 1 1 
       11 48110 1 1 119 ILE HG23 H  -3.575  -4.754   1.067 1.00 . A A . 366 ILE HG23 1 1 
       11 48111 1 1 119 ILE N    N  -3.197  -5.838   5.048 1.00 . A A . 366 ILE N    1 1 
       11 48112 1 1 119 ILE O    O  -5.629  -4.530   2.834 1.00 . A A . 366 ILE O    1 1 
       11 48113 1 1 120 SER C    C  -7.588  -6.831   3.472 1.00 . A A . 367 SER C    1 1 
       11 48114 1 1 120 SER CA   C  -6.398  -7.247   2.581 1.00 . A A . 367 SER CA   1 1 
       11 48115 1 1 120 SER CB   C  -6.341  -8.784   2.445 1.00 . A A . 367 SER CB   1 1 
       11 48116 1 1 120 SER H    H  -4.451  -7.371   3.426 1.00 . A A . 367 SER H    1 1 
       11 48117 1 1 120 SER HA   H  -6.532  -6.814   1.593 1.00 . A A . 367 SER HA   1 1 
       11 48118 1 1 120 SER HB2  H  -5.457  -9.057   1.883 1.00 . A A . 367 SER HB2  1 1 
       11 48119 1 1 120 SER HB3  H  -6.282  -9.237   3.430 1.00 . A A . 367 SER HB3  1 1 
       11 48120 1 1 120 SER HG   H  -8.238  -8.724   1.886 1.00 . A A . 367 SER HG   1 1 
       11 48121 1 1 120 SER N    N  -5.126  -6.728   3.125 1.00 . A A . 367 SER N    1 1 
       11 48122 1 1 120 SER O    O  -8.664  -6.549   2.976 1.00 . A A . 367 SER O    1 1 
       11 48123 1 1 120 SER OG   O  -7.476  -9.313   1.769 1.00 . A A . 367 SER OG   1 1 
       11 48124 1 1 121 SER C    C  -8.807  -4.858   5.490 1.00 . A A . 368 SER C    1 1 
       11 48125 1 1 121 SER CA   C  -8.391  -6.317   5.750 1.00 . A A . 368 SER CA   1 1 
       11 48126 1 1 121 SER CB   C  -7.880  -6.517   7.193 1.00 . A A . 368 SER CB   1 1 
       11 48127 1 1 121 SER H    H  -6.448  -6.886   5.109 1.00 . A A . 368 SER H    1 1 
       11 48128 1 1 121 SER HA   H  -9.253  -6.958   5.590 1.00 . A A . 368 SER HA   1 1 
       11 48129 1 1 121 SER HB2  H  -7.609  -7.552   7.336 1.00 . A A . 368 SER HB2  1 1 
       11 48130 1 1 121 SER HB3  H  -7.005  -5.895   7.362 1.00 . A A . 368 SER HB3  1 1 
       11 48131 1 1 121 SER HG   H  -9.531  -6.876   8.193 1.00 . A A . 368 SER HG   1 1 
       11 48132 1 1 121 SER N    N  -7.352  -6.717   4.783 1.00 . A A . 368 SER N    1 1 
       11 48133 1 1 121 SER O    O  -9.984  -4.511   5.564 1.00 . A A . 368 SER O    1 1 
       11 48134 1 1 121 SER OG   O  -8.865  -6.179   8.158 1.00 . A A . 368 SER OG   1 1 
       11 48135 1 1 122 ALA C    C  -8.837  -2.655   3.371 1.00 . A A . 369 ALA C    1 1 
       11 48136 1 1 122 ALA CA   C  -8.013  -2.655   4.666 1.00 . A A . 369 ALA CA   1 1 
       11 48137 1 1 122 ALA CB   C  -6.660  -1.964   4.433 1.00 . A A . 369 ALA CB   1 1 
       11 48138 1 1 122 ALA H    H  -6.887  -4.369   5.186 1.00 . A A . 369 ALA H    1 1 
       11 48139 1 1 122 ALA HA   H  -8.554  -2.109   5.436 1.00 . A A . 369 ALA HA   1 1 
       11 48140 1 1 122 ALA HB1  H  -6.087  -2.518   3.698 1.00 . A A . 369 ALA HB1  1 1 
       11 48141 1 1 122 ALA HB2  H  -6.105  -1.931   5.358 1.00 . A A . 369 ALA HB2  1 1 
       11 48142 1 1 122 ALA HB3  H  -6.818  -0.953   4.077 1.00 . A A . 369 ALA HB3  1 1 
       11 48143 1 1 122 ALA N    N  -7.807  -4.031   5.139 1.00 . A A . 369 ALA N    1 1 
       11 48144 1 1 122 ALA O    O  -9.681  -1.791   3.169 1.00 . A A . 369 ALA O    1 1 
       11 48145 1 1 123 MET C    C -10.662  -4.023   1.221 1.00 . A A . 370 MET C    1 1 
       11 48146 1 1 123 MET CA   C  -9.150  -3.762   1.167 1.00 . A A . 370 MET CA   1 1 
       11 48147 1 1 123 MET CB   C  -8.442  -4.926   0.405 1.00 . A A . 370 MET CB   1 1 
       11 48148 1 1 123 MET CE   C  -6.037  -3.312  -0.605 1.00 . A A . 370 MET CE   1 1 
       11 48149 1 1 123 MET CG   C  -8.392  -4.789  -1.113 1.00 . A A . 370 MET CG   1 1 
       11 48150 1 1 123 MET H    H  -7.953  -4.363   2.808 1.00 . A A . 370 MET H    1 1 
       11 48151 1 1 123 MET HA   H  -8.960  -2.823   0.649 1.00 . A A . 370 MET HA   1 1 
       11 48152 1 1 123 MET HB2  H  -7.420  -4.996   0.759 1.00 . A A . 370 MET HB2  1 1 
       11 48153 1 1 123 MET HB3  H  -8.936  -5.869   0.646 1.00 . A A . 370 MET HB3  1 1 
       11 48154 1 1 123 MET HE1  H  -5.493  -4.232  -0.761 1.00 . A A . 370 MET HE1  1 1 
       11 48155 1 1 123 MET HE2  H  -6.314  -3.220   0.438 1.00 . A A . 370 MET HE2  1 1 
       11 48156 1 1 123 MET HE3  H  -5.412  -2.476  -0.882 1.00 . A A . 370 MET HE3  1 1 
       11 48157 1 1 123 MET HG2  H  -7.878  -5.647  -1.530 1.00 . A A . 370 MET HG2  1 1 
       11 48158 1 1 123 MET HG3  H  -9.400  -4.749  -1.502 1.00 . A A . 370 MET HG3  1 1 
       11 48159 1 1 123 MET N    N  -8.571  -3.659   2.516 1.00 . A A . 370 MET N    1 1 
       11 48160 1 1 123 MET O    O -11.424  -3.390   0.484 1.00 . A A . 370 MET O    1 1 
       11 48161 1 1 123 MET SD   S  -7.525  -3.298  -1.620 1.00 . A A . 370 MET SD   1 1 
       11 48162 1 1 124 GLU C    C -13.298  -4.135   2.936 1.00 . A A . 371 GLU C    1 1 
       11 48163 1 1 124 GLU CA   C -12.516  -5.280   2.284 1.00 . A A . 371 GLU CA   1 1 
       11 48164 1 1 124 GLU CB   C -12.709  -6.601   3.088 1.00 . A A . 371 GLU CB   1 1 
       11 48165 1 1 124 GLU CD   C -11.022  -8.162   1.886 1.00 . A A . 371 GLU CD   1 1 
       11 48166 1 1 124 GLU CG   C -12.488  -7.902   2.278 1.00 . A A . 371 GLU CG   1 1 
       11 48167 1 1 124 GLU H    H -10.419  -5.388   2.689 1.00 . A A . 371 GLU H    1 1 
       11 48168 1 1 124 GLU HA   H -12.916  -5.428   1.283 1.00 . A A . 371 GLU HA   1 1 
       11 48169 1 1 124 GLU HB2  H -12.021  -6.603   3.926 1.00 . A A . 371 GLU HB2  1 1 
       11 48170 1 1 124 GLU HB3  H -13.721  -6.627   3.484 1.00 . A A . 371 GLU HB3  1 1 
       11 48171 1 1 124 GLU HG2  H -12.836  -8.740   2.876 1.00 . A A . 371 GLU HG2  1 1 
       11 48172 1 1 124 GLU HG3  H -13.090  -7.852   1.376 1.00 . A A . 371 GLU HG3  1 1 
       11 48173 1 1 124 GLU N    N -11.085  -4.929   2.130 1.00 . A A . 371 GLU N    1 1 
       11 48174 1 1 124 GLU O    O -14.468  -3.912   2.610 1.00 . A A . 371 GLU O    1 1 
       11 48175 1 1 124 GLU OE1  O -10.283  -8.747   2.712 1.00 . A A . 371 GLU OE1  1 1 
       11 48176 1 1 124 GLU OE2  O -10.603  -7.806   0.762 1.00 . A A . 371 GLU OE2  1 1 
       11 48177 1 1 125 TYR C    C -13.447  -1.089   3.672 1.00 . A A . 372 TYR C    1 1 
       11 48178 1 1 125 TYR CA   C -13.235  -2.303   4.600 1.00 . A A . 372 TYR CA   1 1 
       11 48179 1 1 125 TYR CB   C -12.383  -1.956   5.849 1.00 . A A . 372 TYR CB   1 1 
       11 48180 1 1 125 TYR CD1  C -12.572  -2.467   8.359 1.00 . A A . 372 TYR CD1  1 1 
       11 48181 1 1 125 TYR CD2  C -12.671  -4.315   6.846 1.00 . A A . 372 TYR CD2  1 1 
       11 48182 1 1 125 TYR CE1  C -12.712  -3.335   9.425 1.00 . A A . 372 TYR CE1  1 1 
       11 48183 1 1 125 TYR CE2  C -12.812  -5.184   7.911 1.00 . A A . 372 TYR CE2  1 1 
       11 48184 1 1 125 TYR CG   C -12.545  -2.932   7.039 1.00 . A A . 372 TYR CG   1 1 
       11 48185 1 1 125 TYR CZ   C -12.830  -4.693   9.197 1.00 . A A . 372 TYR CZ   1 1 
       11 48186 1 1 125 TYR H    H -11.709  -3.681   4.060 1.00 . A A . 372 TYR H    1 1 
       11 48187 1 1 125 TYR HA   H -14.217  -2.640   4.939 1.00 . A A . 372 TYR HA   1 1 
       11 48188 1 1 125 TYR HB2  H -11.332  -1.951   5.575 1.00 . A A . 372 TYR HB2  1 1 
       11 48189 1 1 125 TYR HB3  H -12.654  -0.965   6.197 1.00 . A A . 372 TYR HB3  1 1 
       11 48190 1 1 125 TYR HD1  H -12.475  -1.404   8.544 1.00 . A A . 372 TYR HD1  1 1 
       11 48191 1 1 125 TYR HD2  H -12.656  -4.708   5.837 1.00 . A A . 372 TYR HD2  1 1 
       11 48192 1 1 125 TYR HE1  H -12.730  -2.949  10.441 1.00 . A A . 372 TYR HE1  1 1 
       11 48193 1 1 125 TYR HE2  H -12.904  -6.248   7.731 1.00 . A A . 372 TYR HE2  1 1 
       11 48194 1 1 125 TYR HH   H -12.423  -6.344  10.112 1.00 . A A . 372 TYR HH   1 1 
       11 48195 1 1 125 TYR N    N -12.640  -3.430   3.863 1.00 . A A . 372 TYR N    1 1 
       11 48196 1 1 125 TYR O    O -14.496  -0.434   3.730 1.00 . A A . 372 TYR O    1 1 
       11 48197 1 1 125 TYR OH   O -12.970  -5.563  10.261 1.00 . A A . 372 TYR OH   1 1 
       11 48198 1 1 126 LEU C    C -13.639  -0.054   0.814 1.00 . A A . 373 LEU C    1 1 
       11 48199 1 1 126 LEU CA   C -12.491   0.258   1.795 1.00 . A A . 373 LEU CA   1 1 
       11 48200 1 1 126 LEU CB   C -11.120   0.374   1.025 1.00 . A A . 373 LEU CB   1 1 
       11 48201 1 1 126 LEU CD1  C  -9.950   1.449   3.059 1.00 . A A . 373 LEU CD1  1 1 
       11 48202 1 1 126 LEU CD2  C  -8.728   1.279   0.836 1.00 . A A . 373 LEU CD2  1 1 
       11 48203 1 1 126 LEU CG   C -10.103   1.457   1.531 1.00 . A A . 373 LEU CG   1 1 
       11 48204 1 1 126 LEU H    H -11.583  -1.281   2.949 1.00 . A A . 373 LEU H    1 1 
       11 48205 1 1 126 LEU HA   H -12.703   1.204   2.287 1.00 . A A . 373 LEU HA   1 1 
       11 48206 1 1 126 LEU HB2  H -10.630  -0.594   1.067 1.00 . A A . 373 LEU HB2  1 1 
       11 48207 1 1 126 LEU HB3  H -11.325   0.588  -0.023 1.00 . A A . 373 LEU HB3  1 1 
       11 48208 1 1 126 LEU HD11 H  -9.246   2.214   3.360 1.00 . A A . 373 LEU HD11 1 1 
       11 48209 1 1 126 LEU HD12 H  -9.594   0.484   3.391 1.00 . A A . 373 LEU HD12 1 1 
       11 48210 1 1 126 LEU HD13 H -10.909   1.653   3.518 1.00 . A A . 373 LEU HD13 1 1 
       11 48211 1 1 126 LEU HD21 H  -8.326   0.299   1.061 1.00 . A A . 373 LEU HD21 1 1 
       11 48212 1 1 126 LEU HD22 H  -8.039   2.038   1.186 1.00 . A A . 373 LEU HD22 1 1 
       11 48213 1 1 126 LEU HD23 H  -8.850   1.380  -0.234 1.00 . A A . 373 LEU HD23 1 1 
       11 48214 1 1 126 LEU HG   H -10.475   2.436   1.260 1.00 . A A . 373 LEU HG   1 1 
       11 48215 1 1 126 LEU N    N -12.418  -0.782   2.850 1.00 . A A . 373 LEU N    1 1 
       11 48216 1 1 126 LEU O    O -14.490   0.797   0.565 1.00 . A A . 373 LEU O    1 1 
       11 48217 1 1 127 GLU C    C -16.092  -1.638  -0.136 1.00 . A A . 374 GLU C    1 1 
       11 48218 1 1 127 GLU CA   C -14.649  -1.777  -0.678 1.00 . A A . 374 GLU CA   1 1 
       11 48219 1 1 127 GLU CB   C -14.367  -3.250  -1.062 1.00 . A A . 374 GLU CB   1 1 
       11 48220 1 1 127 GLU CD   C -15.104  -5.282  -2.457 1.00 . A A . 374 GLU CD   1 1 
       11 48221 1 1 127 GLU CG   C -15.275  -3.784  -2.184 1.00 . A A . 374 GLU CG   1 1 
       11 48222 1 1 127 GLU H    H -12.937  -1.917   0.567 1.00 . A A . 374 GLU H    1 1 
       11 48223 1 1 127 GLU HA   H -14.555  -1.163  -1.569 1.00 . A A . 374 GLU HA   1 1 
       11 48224 1 1 127 GLU HB2  H -13.333  -3.338  -1.382 1.00 . A A . 374 GLU HB2  1 1 
       11 48225 1 1 127 GLU HB3  H -14.504  -3.874  -0.179 1.00 . A A . 374 GLU HB3  1 1 
       11 48226 1 1 127 GLU HG2  H -16.313  -3.601  -1.909 1.00 . A A . 374 GLU HG2  1 1 
       11 48227 1 1 127 GLU HG3  H -15.060  -3.226  -3.091 1.00 . A A . 374 GLU HG3  1 1 
       11 48228 1 1 127 GLU N    N -13.643  -1.294   0.293 1.00 . A A . 374 GLU N    1 1 
       11 48229 1 1 127 GLU O    O -17.000  -1.195  -0.854 1.00 . A A . 374 GLU O    1 1 
       11 48230 1 1 127 GLU OE1  O -15.645  -6.087  -1.671 1.00 . A A . 374 GLU OE1  1 1 
       11 48231 1 1 127 GLU OE2  O -14.484  -5.651  -3.477 1.00 . A A . 374 GLU OE2  1 1 
       11 48232 1 1 128 LYS C    C -18.030  -0.510   1.979 1.00 . A A . 375 LYS C    1 1 
       11 48233 1 1 128 LYS CA   C -17.556  -1.971   1.857 1.00 . A A . 375 LYS CA   1 1 
       11 48234 1 1 128 LYS CB   C -17.414  -2.604   3.266 1.00 . A A . 375 LYS CB   1 1 
       11 48235 1 1 128 LYS CD   C -18.522  -3.239   5.508 1.00 . A A . 375 LYS CD   1 1 
       11 48236 1 1 128 LYS CE   C -17.532  -2.449   6.385 1.00 . A A . 375 LYS CE   1 1 
       11 48237 1 1 128 LYS CG   C -18.716  -2.621   4.105 1.00 . A A . 375 LYS CG   1 1 
       11 48238 1 1 128 LYS H    H -15.505  -2.446   1.596 1.00 . A A . 375 LYS H    1 1 
       11 48239 1 1 128 LYS HA   H -18.292  -2.531   1.292 1.00 . A A . 375 LYS HA   1 1 
       11 48240 1 1 128 LYS HB2  H -17.072  -3.629   3.149 1.00 . A A . 375 LYS HB2  1 1 
       11 48241 1 1 128 LYS HB3  H -16.657  -2.055   3.818 1.00 . A A . 375 LYS HB3  1 1 
       11 48242 1 1 128 LYS HD2  H -19.480  -3.270   6.014 1.00 . A A . 375 LYS HD2  1 1 
       11 48243 1 1 128 LYS HD3  H -18.155  -4.256   5.396 1.00 . A A . 375 LYS HD3  1 1 
       11 48244 1 1 128 LYS HE2  H -16.576  -2.382   5.878 1.00 . A A . 375 LYS HE2  1 1 
       11 48245 1 1 128 LYS HE3  H -17.921  -1.452   6.549 1.00 . A A . 375 LYS HE3  1 1 
       11 48246 1 1 128 LYS HG2  H -19.073  -1.600   4.219 1.00 . A A . 375 LYS HG2  1 1 
       11 48247 1 1 128 LYS HG3  H -19.466  -3.194   3.569 1.00 . A A . 375 LYS HG3  1 1 
       11 48248 1 1 128 LYS HZ1  H -16.897  -4.044   7.577 1.00 . A A . 375 LYS HZ1  1 1 
       11 48249 1 1 128 LYS HZ2  H -18.241  -3.229   8.186 1.00 . A A . 375 LYS HZ2  1 1 
       11 48250 1 1 128 LYS HZ3  H -16.710  -2.534   8.311 1.00 . A A . 375 LYS HZ3  1 1 
       11 48251 1 1 128 LYS N    N -16.273  -2.060   1.130 1.00 . A A . 375 LYS N    1 1 
       11 48252 1 1 128 LYS NZ   N -17.329  -3.107   7.706 1.00 . A A . 375 LYS NZ   1 1 
       11 48253 1 1 128 LYS O    O -19.222  -0.219   1.838 1.00 . A A . 375 LYS O    1 1 
       11 48254 1 1 129 LYS C    C -17.446   2.506   0.928 1.00 . A A . 376 LYS C    1 1 
       11 48255 1 1 129 LYS CA   C -17.376   1.852   2.335 1.00 . A A . 376 LYS CA   1 1 
       11 48256 1 1 129 LYS CB   C -16.276   2.542   3.200 1.00 . A A . 376 LYS CB   1 1 
       11 48257 1 1 129 LYS CD   C -15.450   4.715   4.317 1.00 . A A . 376 LYS CD   1 1 
       11 48258 1 1 129 LYS CE   C -15.864   6.071   4.905 1.00 . A A . 376 LYS CE   1 1 
       11 48259 1 1 129 LYS CG   C -16.647   3.956   3.705 1.00 . A A . 376 LYS CG   1 1 
       11 48260 1 1 129 LYS H    H -16.145   0.114   2.308 1.00 . A A . 376 LYS H    1 1 
       11 48261 1 1 129 LYS HA   H -18.342   1.968   2.825 1.00 . A A . 376 LYS HA   1 1 
       11 48262 1 1 129 LYS HB2  H -16.077   1.919   4.069 1.00 . A A . 376 LYS HB2  1 1 
       11 48263 1 1 129 LYS HB3  H -15.360   2.615   2.618 1.00 . A A . 376 LYS HB3  1 1 
       11 48264 1 1 129 LYS HD2  H -15.011   4.110   5.104 1.00 . A A . 376 LYS HD2  1 1 
       11 48265 1 1 129 LYS HD3  H -14.709   4.881   3.543 1.00 . A A . 376 LYS HD3  1 1 
       11 48266 1 1 129 LYS HE2  H -16.608   5.909   5.675 1.00 . A A . 376 LYS HE2  1 1 
       11 48267 1 1 129 LYS HE3  H -14.995   6.541   5.348 1.00 . A A . 376 LYS HE3  1 1 
       11 48268 1 1 129 LYS HG2  H -17.036   4.536   2.874 1.00 . A A . 376 LYS HG2  1 1 
       11 48269 1 1 129 LYS HG3  H -17.425   3.860   4.459 1.00 . A A . 376 LYS HG3  1 1 
       11 48270 1 1 129 LYS HZ1  H -16.689   7.898   4.318 1.00 . A A . 376 LYS HZ1  1 1 
       11 48271 1 1 129 LYS HZ2  H -17.293   6.580   3.461 1.00 . A A . 376 LYS HZ2  1 1 
       11 48272 1 1 129 LYS HZ3  H -15.743   7.166   3.126 1.00 . A A . 376 LYS HZ3  1 1 
       11 48273 1 1 129 LYS N    N -17.075   0.409   2.220 1.00 . A A . 376 LYS N    1 1 
       11 48274 1 1 129 LYS NZ   N -16.435   6.992   3.882 1.00 . A A . 376 LYS NZ   1 1 
       11 48275 1 1 129 LYS O    O -17.740   3.702   0.795 1.00 . A A . 376 LYS O    1 1 
       11 48276 1 1 130 ASN C    C -16.169   3.168  -1.827 1.00 . A A . 377 ASN C    1 1 
       11 48277 1 1 130 ASN CA   C -17.223   2.077  -1.534 1.00 . A A . 377 ASN CA   1 1 
       11 48278 1 1 130 ASN CB   C -18.652   2.495  -1.985 1.00 . A A . 377 ASN CB   1 1 
       11 48279 1 1 130 ASN CG   C -19.728   1.411  -1.826 1.00 . A A . 377 ASN CG   1 1 
       11 48280 1 1 130 ASN H    H -17.017   0.741   0.088 1.00 . A A . 377 ASN H    1 1 
       11 48281 1 1 130 ASN HA   H -16.933   1.196  -2.096 1.00 . A A . 377 ASN HA   1 1 
       11 48282 1 1 130 ASN HB2  H -18.960   3.359  -1.409 1.00 . A A . 377 ASN HB2  1 1 
       11 48283 1 1 130 ASN HB3  H -18.618   2.776  -3.031 1.00 . A A . 377 ASN HB3  1 1 
       11 48284 1 1 130 ASN HD21 H -18.415  -0.064  -2.129 1.00 . A A . 377 ASN HD21 1 1 
       11 48285 1 1 130 ASN HD22 H -20.044  -0.551  -1.847 1.00 . A A . 377 ASN HD22 1 1 
       11 48286 1 1 130 ASN N    N -17.215   1.676  -0.114 1.00 . A A . 377 ASN N    1 1 
       11 48287 1 1 130 ASN ND2  N -19.356   0.138  -1.946 1.00 . A A . 377 ASN ND2  1 1 
       11 48288 1 1 130 ASN O    O -16.354   4.028  -2.693 1.00 . A A . 377 ASN O    1 1 
       11 48289 1 1 130 ASN OD1  O -20.906   1.718  -1.612 1.00 . A A . 377 ASN OD1  1 1 
       11 48290 1 1 131 PHE C    C -12.798   3.067  -2.026 1.00 . A A . 378 PHE C    1 1 
       11 48291 1 1 131 PHE CA   C -13.859   3.936  -1.304 1.00 . A A . 378 PHE CA   1 1 
       11 48292 1 1 131 PHE CB   C -13.335   4.457   0.077 1.00 . A A . 378 PHE CB   1 1 
       11 48293 1 1 131 PHE CD1  C -13.484   6.980  -0.134 1.00 . A A . 378 PHE CD1  1 1 
       11 48294 1 1 131 PHE CD2  C -11.317   6.008   0.134 1.00 . A A . 378 PHE CD2  1 1 
       11 48295 1 1 131 PHE CE1  C -12.923   8.238  -0.183 1.00 . A A . 378 PHE CE1  1 1 
       11 48296 1 1 131 PHE CE2  C -10.758   7.269   0.083 1.00 . A A . 378 PHE CE2  1 1 
       11 48297 1 1 131 PHE CG   C -12.692   5.839   0.024 1.00 . A A . 378 PHE CG   1 1 
       11 48298 1 1 131 PHE CZ   C -11.558   8.384  -0.074 1.00 . A A . 378 PHE CZ   1 1 
       11 48299 1 1 131 PHE H    H -15.038   2.474  -0.340 1.00 . A A . 378 PHE H    1 1 
       11 48300 1 1 131 PHE HA   H -14.125   4.779  -1.942 1.00 . A A . 378 PHE HA   1 1 
       11 48301 1 1 131 PHE HB2  H -14.163   4.516   0.774 1.00 . A A . 378 PHE HB2  1 1 
       11 48302 1 1 131 PHE HB3  H -12.608   3.757   0.482 1.00 . A A . 378 PHE HB3  1 1 
       11 48303 1 1 131 PHE HD1  H -14.558   6.871  -0.223 1.00 . A A . 378 PHE HD1  1 1 
       11 48304 1 1 131 PHE HD2  H -10.677   5.142   0.257 1.00 . A A . 378 PHE HD2  1 1 
       11 48305 1 1 131 PHE HE1  H -13.555   9.110  -0.308 1.00 . A A . 378 PHE HE1  1 1 
       11 48306 1 1 131 PHE HE2  H  -9.685   7.386   0.166 1.00 . A A . 378 PHE HE2  1 1 
       11 48307 1 1 131 PHE HZ   H -11.111   9.372  -0.114 1.00 . A A . 378 PHE HZ   1 1 
       11 48308 1 1 131 PHE N    N -15.057   3.109  -1.081 1.00 . A A . 378 PHE N    1 1 
       11 48309 1 1 131 PHE O    O -12.787   1.840  -1.854 1.00 . A A . 378 PHE O    1 1 
       11 48310 1 1 132 ILE C    C  -9.529   3.604  -3.399 1.00 . A A . 379 ILE C    1 1 
       11 48311 1 1 132 ILE CA   C -10.898   2.951  -3.608 1.00 . A A . 379 ILE CA   1 1 
       11 48312 1 1 132 ILE CB   C -11.312   2.889  -5.128 1.00 . A A . 379 ILE CB   1 1 
       11 48313 1 1 132 ILE CD1  C -10.777   1.766  -7.401 1.00 . A A . 379 ILE CD1  1 1 
       11 48314 1 1 132 ILE CG1  C -10.327   2.026  -5.972 1.00 . A A . 379 ILE CG1  1 1 
       11 48315 1 1 132 ILE CG2  C -11.482   4.298  -5.728 1.00 . A A . 379 ILE CG2  1 1 
       11 48316 1 1 132 ILE H    H -11.940   4.659  -2.890 1.00 . A A . 379 ILE H    1 1 
       11 48317 1 1 132 ILE HA   H -10.844   1.928  -3.229 1.00 . A A . 379 ILE HA   1 1 
       11 48318 1 1 132 ILE HB   H -12.290   2.414  -5.164 1.00 . A A . 379 ILE HB   1 1 
       11 48319 1 1 132 ILE HD11 H -10.870   2.703  -7.933 1.00 . A A . 379 ILE HD11 1 1 
       11 48320 1 1 132 ILE HD12 H -11.732   1.260  -7.394 1.00 . A A . 379 ILE HD12 1 1 
       11 48321 1 1 132 ILE HD13 H -10.046   1.143  -7.896 1.00 . A A . 379 ILE HD13 1 1 
       11 48322 1 1 132 ILE HG12 H  -9.366   2.522  -6.017 1.00 . A A . 379 ILE HG12 1 1 
       11 48323 1 1 132 ILE HG13 H -10.198   1.064  -5.490 1.00 . A A . 379 ILE HG13 1 1 
       11 48324 1 1 132 ILE HG21 H -10.539   4.826  -5.690 1.00 . A A . 379 ILE HG21 1 1 
       11 48325 1 1 132 ILE HG22 H -12.222   4.851  -5.160 1.00 . A A . 379 ILE HG22 1 1 
       11 48326 1 1 132 ILE HG23 H -11.811   4.225  -6.758 1.00 . A A . 379 ILE HG23 1 1 
       11 48327 1 1 132 ILE N    N -11.916   3.687  -2.828 1.00 . A A . 379 ILE N    1 1 
       11 48328 1 1 132 ILE O    O  -9.460   4.782  -3.066 1.00 . A A . 379 ILE O    1 1 
       11 48329 1 1 133 HIS C    C  -6.362   3.604  -4.693 1.00 . A A . 380 HIS C    1 1 
       11 48330 1 1 133 HIS CA   C  -7.075   3.378  -3.355 1.00 . A A . 380 HIS CA   1 1 
       11 48331 1 1 133 HIS CB   C  -6.263   2.500  -2.366 1.00 . A A . 380 HIS CB   1 1 
       11 48332 1 1 133 HIS CD2  C  -7.224   0.111  -2.399 1.00 . A A . 380 HIS CD2  1 1 
       11 48333 1 1 133 HIS CE1  C  -5.651  -0.858  -3.533 1.00 . A A . 380 HIS CE1  1 1 
       11 48334 1 1 133 HIS CG   C  -6.294   1.044  -2.680 1.00 . A A . 380 HIS CG   1 1 
       11 48335 1 1 133 HIS H    H  -8.549   1.907  -3.850 1.00 . A A . 380 HIS H    1 1 
       11 48336 1 1 133 HIS HA   H  -7.183   4.363  -2.895 1.00 . A A . 380 HIS HA   1 1 
       11 48337 1 1 133 HIS HB2  H  -5.226   2.815  -2.365 1.00 . A A . 380 HIS HB2  1 1 
       11 48338 1 1 133 HIS HB3  H  -6.667   2.632  -1.365 1.00 . A A . 380 HIS HB3  1 1 
       11 48339 1 1 133 HIS HD1  H  -4.481   0.804  -3.717 1.00 . A A . 380 HIS HD1  1 1 
       11 48340 1 1 133 HIS HD2  H  -8.151   0.267  -1.863 1.00 . A A . 380 HIS HD2  1 1 
       11 48341 1 1 133 HIS HE1  H  -5.082  -1.606  -4.062 1.00 . A A . 380 HIS HE1  1 1 
       11 48342 1 1 133 HIS HE2  H  -7.394  -1.817  -3.145 1.00 . A A . 380 HIS HE2  1 1 
       11 48343 1 1 133 HIS N    N  -8.437   2.842  -3.560 1.00 . A A . 380 HIS N    1 1 
       11 48344 1 1 133 HIS ND1  N  -5.313   0.401  -3.388 1.00 . A A . 380 HIS ND1  1 1 
       11 48345 1 1 133 HIS NE2  N  -6.800  -1.057  -2.945 1.00 . A A . 380 HIS NE2  1 1 
       11 48346 1 1 133 HIS O    O  -5.893   4.716  -4.951 1.00 . A A . 380 HIS O    1 1 
       11 48347 1 1 134 ARG C    C  -4.236   2.989  -6.982 1.00 . A A . 381 ARG C    1 1 
       11 48348 1 1 134 ARG CA   C  -5.775   2.680  -6.950 1.00 . A A . 381 ARG CA   1 1 
       11 48349 1 1 134 ARG CB   C  -6.708   3.712  -7.731 1.00 . A A . 381 ARG CB   1 1 
       11 48350 1 1 134 ARG CD   C  -5.381   5.692  -8.750 1.00 . A A . 381 ARG CD   1 1 
       11 48351 1 1 134 ARG CG   C  -6.192   4.407  -9.028 1.00 . A A . 381 ARG CG   1 1 
       11 48352 1 1 134 ARG CZ   C  -5.684   7.871  -7.563 1.00 . A A . 381 ARG CZ   1 1 
       11 48353 1 1 134 ARG H    H  -6.658   1.686  -5.268 1.00 . A A . 381 ARG H    1 1 
       11 48354 1 1 134 ARG HA   H  -5.908   1.700  -7.402 1.00 . A A . 381 ARG HA   1 1 
       11 48355 1 1 134 ARG HB2  H  -7.619   3.193  -7.999 1.00 . A A . 381 ARG HB2  1 1 
       11 48356 1 1 134 ARG HB3  H  -6.980   4.496  -7.032 1.00 . A A . 381 ARG HB3  1 1 
       11 48357 1 1 134 ARG HD2  H  -4.448   5.425  -8.273 1.00 . A A . 381 ARG HD2  1 1 
       11 48358 1 1 134 ARG HD3  H  -5.173   6.189  -9.692 1.00 . A A . 381 ARG HD3  1 1 
       11 48359 1 1 134 ARG HE   H  -6.949   6.315  -7.471 1.00 . A A . 381 ARG HE   1 1 
       11 48360 1 1 134 ARG HG2  H  -5.561   3.717  -9.577 1.00 . A A . 381 ARG HG2  1 1 
       11 48361 1 1 134 ARG HG3  H  -7.043   4.669  -9.652 1.00 . A A . 381 ARG HG3  1 1 
       11 48362 1 1 134 ARG HH11 H  -3.986   7.775  -8.675 1.00 . A A . 381 ARG HH11 1 1 
       11 48363 1 1 134 ARG HH12 H  -4.240   9.272  -7.832 1.00 . A A . 381 ARG HH12 1 1 
       11 48364 1 1 134 ARG HH21 H  -7.249   8.307  -6.345 1.00 . A A . 381 ARG HH21 1 1 
       11 48365 1 1 134 ARG HH22 H  -6.073   9.573  -6.521 1.00 . A A . 381 ARG HH22 1 1 
       11 48366 1 1 134 ARG N    N  -6.308   2.558  -5.557 1.00 . A A . 381 ARG N    1 1 
       11 48367 1 1 134 ARG NE   N  -6.108   6.632  -7.869 1.00 . A A . 381 ARG NE   1 1 
       11 48368 1 1 134 ARG NH1  N  -4.544   8.342  -8.065 1.00 . A A . 381 ARG NH1  1 1 
       11 48369 1 1 134 ARG NH2  N  -6.395   8.640  -6.747 1.00 . A A . 381 ARG NH2  1 1 
       11 48370 1 1 134 ARG O    O  -3.645   3.158  -8.053 1.00 . A A . 381 ARG O    1 1 
       11 48371 1 1 135 ASP C    C  -1.356   2.428  -4.760 1.00 . A A . 382 ASP C    1 1 
       11 48372 1 1 135 ASP CA   C  -2.168   3.398  -5.641 1.00 . A A . 382 ASP CA   1 1 
       11 48373 1 1 135 ASP CB   C  -2.209   4.822  -4.994 1.00 . A A . 382 ASP CB   1 1 
       11 48374 1 1 135 ASP CG   C  -3.020   4.928  -3.670 1.00 . A A . 382 ASP CG   1 1 
       11 48375 1 1 135 ASP H    H  -4.032   2.564  -5.030 1.00 . A A . 382 ASP H    1 1 
       11 48376 1 1 135 ASP HA   H  -1.691   3.457  -6.612 1.00 . A A . 382 ASP HA   1 1 
       11 48377 1 1 135 ASP HB2  H  -1.193   5.139  -4.786 1.00 . A A . 382 ASP HB2  1 1 
       11 48378 1 1 135 ASP HB3  H  -2.642   5.517  -5.715 1.00 . A A . 382 ASP HB3  1 1 
       11 48379 1 1 135 ASP N    N  -3.569   2.920  -5.815 1.00 . A A . 382 ASP N    1 1 
       11 48380 1 1 135 ASP O    O  -0.370   2.809  -4.132 1.00 . A A . 382 ASP O    1 1 
       11 48381 1 1 135 ASP OD1  O  -3.388   6.052  -3.302 1.00 . A A . 382 ASP OD1  1 1 
       11 48382 1 1 135 ASP OD2  O  -3.326   3.893  -3.013 1.00 . A A . 382 ASP OD2  1 1 
       11 48383 1 1 136 LEU C    C   0.144  -0.366  -4.300 1.00 . A A . 383 LEU C    1 1 
       11 48384 1 1 136 LEU CA   C  -1.263   0.113  -3.886 1.00 . A A . 383 LEU CA   1 1 
       11 48385 1 1 136 LEU CB   C  -2.257  -1.067  -3.860 1.00 . A A . 383 LEU CB   1 1 
       11 48386 1 1 136 LEU CD1  C  -2.067  -1.444  -1.329 1.00 . A A . 383 LEU CD1  1 1 
       11 48387 1 1 136 LEU CD2  C  -3.111  -3.240  -2.803 1.00 . A A . 383 LEU CD2  1 1 
       11 48388 1 1 136 LEU CG   C  -2.060  -2.109  -2.725 1.00 . A A . 383 LEU CG   1 1 
       11 48389 1 1 136 LEU H    H  -2.427   0.915  -5.458 1.00 . A A . 383 LEU H    1 1 
       11 48390 1 1 136 LEU HA   H  -1.209   0.539  -2.886 1.00 . A A . 383 LEU HA   1 1 
       11 48391 1 1 136 LEU HB2  H  -3.255  -0.654  -3.769 1.00 . A A . 383 LEU HB2  1 1 
       11 48392 1 1 136 LEU HB3  H  -2.198  -1.585  -4.812 1.00 . A A . 383 LEU HB3  1 1 
       11 48393 1 1 136 LEU HD11 H  -3.020  -0.960  -1.149 1.00 . A A . 383 LEU HD11 1 1 
       11 48394 1 1 136 LEU HD12 H  -1.276  -0.708  -1.277 1.00 . A A . 383 LEU HD12 1 1 
       11 48395 1 1 136 LEU HD13 H  -1.894  -2.195  -0.566 1.00 . A A . 383 LEU HD13 1 1 
       11 48396 1 1 136 LEU HD21 H  -3.028  -3.746  -3.754 1.00 . A A . 383 LEU HD21 1 1 
       11 48397 1 1 136 LEU HD22 H  -4.106  -2.823  -2.700 1.00 . A A . 383 LEU HD22 1 1 
       11 48398 1 1 136 LEU HD23 H  -2.944  -3.952  -2.002 1.00 . A A . 383 LEU HD23 1 1 
       11 48399 1 1 136 LEU HG   H  -1.088  -2.568  -2.848 1.00 . A A . 383 LEU HG   1 1 
       11 48400 1 1 136 LEU N    N  -1.769   1.162  -4.782 1.00 . A A . 383 LEU N    1 1 
       11 48401 1 1 136 LEU O    O   0.395  -0.524  -5.476 1.00 . A A . 383 LEU O    1 1 
       11 48402 1 1 137 ALA C    C   3.002  -1.290  -2.051 1.00 . A A . 384 ALA C    1 1 
       11 48403 1 1 137 ALA CA   C   2.332  -1.234  -3.439 1.00 . A A . 384 ALA CA   1 1 
       11 48404 1 1 137 ALA CB   C   3.299  -0.684  -4.517 1.00 . A A . 384 ALA CB   1 1 
       11 48405 1 1 137 ALA H    H   0.888   0.012  -2.487 1.00 . A A . 384 ALA H    1 1 
       11 48406 1 1 137 ALA HA   H   2.062  -2.255  -3.715 1.00 . A A . 384 ALA HA   1 1 
       11 48407 1 1 137 ALA HB1  H   2.797  -0.660  -5.473 1.00 . A A . 384 ALA HB1  1 1 
       11 48408 1 1 137 ALA HB2  H   4.171  -1.324  -4.589 1.00 . A A . 384 ALA HB2  1 1 
       11 48409 1 1 137 ALA HB3  H   3.611   0.318  -4.250 1.00 . A A . 384 ALA HB3  1 1 
       11 48410 1 1 137 ALA N    N   1.062  -0.461  -3.327 1.00 . A A . 384 ALA N    1 1 
       11 48411 1 1 137 ALA O    O   2.542  -0.629  -1.115 1.00 . A A . 384 ALA O    1 1 
       11 48412 1 1 138 ALA C    C   5.413  -1.012  -0.149 1.00 . A A . 385 ALA C    1 1 
       11 48413 1 1 138 ALA CA   C   4.770  -2.325  -0.627 1.00 . A A . 385 ALA CA   1 1 
       11 48414 1 1 138 ALA CB   C   5.802  -3.457  -0.751 1.00 . A A . 385 ALA CB   1 1 
       11 48415 1 1 138 ALA H    H   4.341  -2.649  -2.691 1.00 . A A . 385 ALA H    1 1 
       11 48416 1 1 138 ALA HA   H   4.035  -2.627   0.112 1.00 . A A . 385 ALA HA   1 1 
       11 48417 1 1 138 ALA HB1  H   6.289  -3.619   0.205 1.00 . A A . 385 ALA HB1  1 1 
       11 48418 1 1 138 ALA HB2  H   6.547  -3.195  -1.490 1.00 . A A . 385 ALA HB2  1 1 
       11 48419 1 1 138 ALA HB3  H   5.304  -4.370  -1.055 1.00 . A A . 385 ALA HB3  1 1 
       11 48420 1 1 138 ALA N    N   4.040  -2.137  -1.904 1.00 . A A . 385 ALA N    1 1 
       11 48421 1 1 138 ALA O    O   5.482  -0.742   1.055 1.00 . A A . 385 ALA O    1 1 
       11 48422 1 1 139 ARG C    C   5.335   2.079  -0.300 1.00 . A A . 386 ARG C    1 1 
       11 48423 1 1 139 ARG CA   C   6.442   1.137  -0.826 1.00 . A A . 386 ARG CA   1 1 
       11 48424 1 1 139 ARG CB   C   7.074   1.711  -2.124 1.00 . A A . 386 ARG CB   1 1 
       11 48425 1 1 139 ARG CD   C   6.563   2.098  -4.626 1.00 . A A . 386 ARG CD   1 1 
       11 48426 1 1 139 ARG CG   C   6.050   2.188  -3.190 1.00 . A A . 386 ARG CG   1 1 
       11 48427 1 1 139 ARG CZ   C   6.823   0.310  -6.346 1.00 . A A . 386 ARG CZ   1 1 
       11 48428 1 1 139 ARG H    H   5.871  -0.527  -2.036 1.00 . A A . 386 ARG H    1 1 
       11 48429 1 1 139 ARG HA   H   7.209   1.031  -0.070 1.00 . A A . 386 ARG HA   1 1 
       11 48430 1 1 139 ARG HB2  H   7.715   2.551  -1.862 1.00 . A A . 386 ARG HB2  1 1 
       11 48431 1 1 139 ARG HB3  H   7.693   0.937  -2.565 1.00 . A A . 386 ARG HB3  1 1 
       11 48432 1 1 139 ARG HD2  H   5.876   2.634  -5.275 1.00 . A A . 386 ARG HD2  1 1 
       11 48433 1 1 139 ARG HD3  H   7.543   2.554  -4.691 1.00 . A A . 386 ARG HD3  1 1 
       11 48434 1 1 139 ARG HE   H   6.566   0.004  -4.391 1.00 . A A . 386 ARG HE   1 1 
       11 48435 1 1 139 ARG HG2  H   5.153   1.577  -3.115 1.00 . A A . 386 ARG HG2  1 1 
       11 48436 1 1 139 ARG HG3  H   5.782   3.218  -2.977 1.00 . A A . 386 ARG HG3  1 1 
       11 48437 1 1 139 ARG HH11 H   6.898   2.192  -7.144 1.00 . A A . 386 ARG HH11 1 1 
       11 48438 1 1 139 ARG HH12 H   7.069   0.892  -8.281 1.00 . A A . 386 ARG HH12 1 1 
       11 48439 1 1 139 ARG HH21 H   6.728  -1.665  -5.884 1.00 . A A . 386 ARG HH21 1 1 
       11 48440 1 1 139 ARG HH22 H   6.969  -1.293  -7.561 1.00 . A A . 386 ARG HH22 1 1 
       11 48441 1 1 139 ARG N    N   5.893  -0.209  -1.108 1.00 . A A . 386 ARG N    1 1 
       11 48442 1 1 139 ARG NE   N   6.653   0.701  -5.081 1.00 . A A . 386 ARG NE   1 1 
       11 48443 1 1 139 ARG NH1  N   6.943   1.202  -7.339 1.00 . A A . 386 ARG NH1  1 1 
       11 48444 1 1 139 ARG NH2  N   6.844  -0.981  -6.621 1.00 . A A . 386 ARG NH2  1 1 
       11 48445 1 1 139 ARG O    O   5.597   2.979   0.488 1.00 . A A . 386 ARG O    1 1 
       11 48446 1 1 140 ASN C    C   2.242   1.923   0.935 1.00 . A A . 387 ASN C    1 1 
       11 48447 1 1 140 ASN CA   C   2.891   2.556  -0.306 1.00 . A A . 387 ASN CA   1 1 
       11 48448 1 1 140 ASN CB   C   1.862   2.602  -1.476 1.00 . A A . 387 ASN CB   1 1 
       11 48449 1 1 140 ASN CG   C   2.418   3.219  -2.765 1.00 . A A . 387 ASN CG   1 1 
       11 48450 1 1 140 ASN H    H   3.958   1.029  -1.301 1.00 . A A . 387 ASN H    1 1 
       11 48451 1 1 140 ASN HA   H   3.193   3.571  -0.057 1.00 . A A . 387 ASN HA   1 1 
       11 48452 1 1 140 ASN HB2  H   1.540   1.588  -1.705 1.00 . A A . 387 ASN HB2  1 1 
       11 48453 1 1 140 ASN HB3  H   0.998   3.175  -1.165 1.00 . A A . 387 ASN HB3  1 1 
       11 48454 1 1 140 ASN HD21 H   1.800   5.038  -2.245 1.00 . A A . 387 ASN HD21 1 1 
       11 48455 1 1 140 ASN HD22 H   2.608   4.925  -3.762 1.00 . A A . 387 ASN HD22 1 1 
       11 48456 1 1 140 ASN N    N   4.084   1.788  -0.701 1.00 . A A . 387 ASN N    1 1 
       11 48457 1 1 140 ASN ND2  N   2.263   4.523  -2.940 1.00 . A A . 387 ASN ND2  1 1 
       11 48458 1 1 140 ASN O    O   1.170   2.318   1.318 1.00 . A A . 387 ASN O    1 1 
       11 48459 1 1 140 ASN OD1  O   2.968   2.519  -3.613 1.00 . A A . 387 ASN OD1  1 1 
       11 48460 1 1 141 CYS C    C   3.532   0.597   3.855 1.00 . A A . 388 CYS C    1 1 
       11 48461 1 1 141 CYS CA   C   2.463   0.286   2.791 1.00 . A A . 388 CYS CA   1 1 
       11 48462 1 1 141 CYS CB   C   2.250  -1.231   2.617 1.00 . A A . 388 CYS CB   1 1 
       11 48463 1 1 141 CYS H    H   3.637   0.496   1.039 1.00 . A A . 388 CYS H    1 1 
       11 48464 1 1 141 CYS HA   H   1.520   0.740   3.104 1.00 . A A . 388 CYS HA   1 1 
       11 48465 1 1 141 CYS HB2  H   3.177  -1.697   2.293 1.00 . A A . 388 CYS HB2  1 1 
       11 48466 1 1 141 CYS HB3  H   1.948  -1.661   3.561 1.00 . A A . 388 CYS HB3  1 1 
       11 48467 1 1 141 CYS HG   H   0.992  -0.707   0.463 1.00 . A A . 388 CYS HG   1 1 
       11 48468 1 1 141 CYS N    N   2.868   0.882   1.504 1.00 . A A . 388 CYS N    1 1 
       11 48469 1 1 141 CYS O    O   4.659   0.947   3.504 1.00 . A A . 388 CYS O    1 1 
       11 48470 1 1 141 CYS SG   S   0.980  -1.648   1.399 1.00 . A A . 388 CYS SG   1 1 
       11 48471 1 1 142 LEU C    C   4.077  -0.551   7.205 1.00 . A A . 389 LEU C    1 1 
       11 48472 1 1 142 LEU CA   C   4.123   0.685   6.280 1.00 . A A . 389 LEU CA   1 1 
       11 48473 1 1 142 LEU CB   C   3.744   1.895   7.154 1.00 . A A . 389 LEU CB   1 1 
       11 48474 1 1 142 LEU CD1  C   3.185   4.281   7.644 1.00 . A A . 389 LEU CD1  1 1 
       11 48475 1 1 142 LEU CD2  C   4.683   3.788   5.696 1.00 . A A . 389 LEU CD2  1 1 
       11 48476 1 1 142 LEU CG   C   3.509   3.281   6.530 1.00 . A A . 389 LEU CG   1 1 
       11 48477 1 1 142 LEU H    H   2.242   0.282   5.354 1.00 . A A . 389 LEU H    1 1 
       11 48478 1 1 142 LEU HA   H   5.134   0.813   5.889 1.00 . A A . 389 LEU HA   1 1 
       11 48479 1 1 142 LEU HB2  H   2.833   1.638   7.691 1.00 . A A . 389 LEU HB2  1 1 
       11 48480 1 1 142 LEU HB3  H   4.530   2.005   7.893 1.00 . A A . 389 LEU HB3  1 1 
       11 48481 1 1 142 LEU HD11 H   2.977   5.253   7.219 1.00 . A A . 389 LEU HD11 1 1 
       11 48482 1 1 142 LEU HD12 H   4.025   4.360   8.327 1.00 . A A . 389 LEU HD12 1 1 
       11 48483 1 1 142 LEU HD13 H   2.316   3.939   8.193 1.00 . A A . 389 LEU HD13 1 1 
       11 48484 1 1 142 LEU HD21 H   4.857   3.114   4.870 1.00 . A A . 389 LEU HD21 1 1 
       11 48485 1 1 142 LEU HD22 H   5.573   3.846   6.308 1.00 . A A . 389 LEU HD22 1 1 
       11 48486 1 1 142 LEU HD23 H   4.440   4.772   5.310 1.00 . A A . 389 LEU HD23 1 1 
       11 48487 1 1 142 LEU HG   H   2.644   3.223   5.884 1.00 . A A . 389 LEU HG   1 1 
       11 48488 1 1 142 LEU N    N   3.172   0.502   5.144 1.00 . A A . 389 LEU N    1 1 
       11 48489 1 1 142 LEU O    O   3.049  -1.217   7.245 1.00 . A A . 389 LEU O    1 1 
       11 48490 1 1 143 VAL C    C   5.665  -1.486  10.393 1.00 . A A . 390 VAL C    1 1 
       11 48491 1 1 143 VAL CA   C   5.166  -1.938   9.005 1.00 . A A . 390 VAL CA   1 1 
       11 48492 1 1 143 VAL CB   C   6.048  -3.151   8.557 1.00 . A A . 390 VAL CB   1 1 
       11 48493 1 1 143 VAL CG1  C   5.761  -4.393   9.432 1.00 . A A . 390 VAL CG1  1 1 
       11 48494 1 1 143 VAL CG2  C   5.835  -3.441   7.078 1.00 . A A . 390 VAL CG2  1 1 
       11 48495 1 1 143 VAL H    H   5.956  -0.268   7.915 1.00 . A A . 390 VAL H    1 1 
       11 48496 1 1 143 VAL HA   H   4.140  -2.293   9.111 1.00 . A A . 390 VAL HA   1 1 
       11 48497 1 1 143 VAL HB   H   7.100  -2.883   8.693 1.00 . A A . 390 VAL HB   1 1 
       11 48498 1 1 143 VAL HG11 H   5.965  -4.166  10.473 1.00 . A A . 390 VAL HG11 1 1 
       11 48499 1 1 143 VAL HG12 H   6.383  -5.221   9.117 1.00 . A A . 390 VAL HG12 1 1 
       11 48500 1 1 143 VAL HG13 H   4.716  -4.675   9.332 1.00 . A A . 390 VAL HG13 1 1 
       11 48501 1 1 143 VAL HG21 H   6.158  -2.590   6.490 1.00 . A A . 390 VAL HG21 1 1 
       11 48502 1 1 143 VAL HG22 H   4.784  -3.617   6.888 1.00 . A A . 390 VAL HG22 1 1 
       11 48503 1 1 143 VAL HG23 H   6.402  -4.312   6.785 1.00 . A A . 390 VAL HG23 1 1 
       11 48504 1 1 143 VAL N    N   5.159  -0.821   7.998 1.00 . A A . 390 VAL N    1 1 
       11 48505 1 1 143 VAL O    O   6.708  -0.842  10.489 1.00 . A A . 390 VAL O    1 1 
       11 48506 1 1 144 GLY C    C   5.557  -2.916  13.605 1.00 . A A . 391 GLY C    1 1 
       11 48507 1 1 144 GLY CA   C   5.353  -1.613  12.845 1.00 . A A . 391 GLY CA   1 1 
       11 48508 1 1 144 GLY H    H   4.095  -2.330  11.302 1.00 . A A . 391 GLY H    1 1 
       11 48509 1 1 144 GLY HA2  H   6.286  -1.049  12.859 1.00 . A A . 391 GLY HA2  1 1 
       11 48510 1 1 144 GLY HA3  H   4.588  -1.028  13.338 1.00 . A A . 391 GLY HA3  1 1 
       11 48511 1 1 144 GLY N    N   4.934  -1.859  11.458 1.00 . A A . 391 GLY N    1 1 
       11 48512 1 1 144 GLY O    O   5.669  -3.988  12.992 1.00 . A A . 391 GLY O    1 1 
       11 48513 1 1 145 GLU C    C   4.756  -5.015  15.862 1.00 . A A . 392 GLU C    1 1 
       11 48514 1 1 145 GLU CA   C   5.894  -3.960  15.832 1.00 . A A . 392 GLU CA   1 1 
       11 48515 1 1 145 GLU CB   C   6.239  -3.402  17.242 1.00 . A A . 392 GLU CB   1 1 
       11 48516 1 1 145 GLU CD   C   7.242  -3.791  19.576 1.00 . A A . 392 GLU CD   1 1 
       11 48517 1 1 145 GLU CG   C   6.718  -4.439  18.281 1.00 . A A . 392 GLU CG   1 1 
       11 48518 1 1 145 GLU H    H   5.276  -1.983  15.355 1.00 . A A . 392 GLU H    1 1 
       11 48519 1 1 145 GLU HA   H   6.786  -4.432  15.422 1.00 . A A . 392 GLU HA   1 1 
       11 48520 1 1 145 GLU HB2  H   7.026  -2.662  17.130 1.00 . A A . 392 GLU HB2  1 1 
       11 48521 1 1 145 GLU HB3  H   5.362  -2.900  17.644 1.00 . A A . 392 GLU HB3  1 1 
       11 48522 1 1 145 GLU HG2  H   5.886  -5.095  18.527 1.00 . A A . 392 GLU HG2  1 1 
       11 48523 1 1 145 GLU HG3  H   7.508  -5.038  17.838 1.00 . A A . 392 GLU HG3  1 1 
       11 48524 1 1 145 GLU N    N   5.543  -2.831  14.944 1.00 . A A . 392 GLU N    1 1 
       11 48525 1 1 145 GLU O    O   3.592  -4.683  15.633 1.00 . A A . 392 GLU O    1 1 
       11 48526 1 1 145 GLU OE1  O   6.421  -3.336  20.398 1.00 . A A . 392 GLU OE1  1 1 
       11 48527 1 1 145 GLU OE2  O   8.476  -3.728  19.775 1.00 . A A . 392 GLU OE2  1 1 
       11 48528 1 1 146 ASN C    C   3.809  -7.645  14.508 1.00 . A A . 393 ASN C    1 1 
       11 48529 1 1 146 ASN CA   C   4.262  -7.485  15.976 1.00 . A A . 393 ASN CA   1 1 
       11 48530 1 1 146 ASN CB   C   3.035  -7.467  16.951 1.00 . A A . 393 ASN CB   1 1 
       11 48531 1 1 146 ASN CG   C   3.396  -7.425  18.445 1.00 . A A . 393 ASN CG   1 1 
       11 48532 1 1 146 ASN H    H   6.041  -6.428  16.464 1.00 . A A . 393 ASN H    1 1 
       11 48533 1 1 146 ASN HA   H   4.879  -8.343  16.216 1.00 . A A . 393 ASN HA   1 1 
       11 48534 1 1 146 ASN HB2  H   2.428  -6.597  16.730 1.00 . A A . 393 ASN HB2  1 1 
       11 48535 1 1 146 ASN HB3  H   2.437  -8.354  16.781 1.00 . A A . 393 ASN HB3  1 1 
       11 48536 1 1 146 ASN HD21 H   5.071  -8.467  18.164 1.00 . A A . 393 ASN HD21 1 1 
       11 48537 1 1 146 ASN HD22 H   4.746  -7.991  19.789 1.00 . A A . 393 ASN HD22 1 1 
       11 48538 1 1 146 ASN N    N   5.129  -6.284  16.137 1.00 . A A . 393 ASN N    1 1 
       11 48539 1 1 146 ASN ND2  N   4.519  -8.023  18.836 1.00 . A A . 393 ASN ND2  1 1 
       11 48540 1 1 146 ASN O    O   2.769  -8.257  14.229 1.00 . A A . 393 ASN O    1 1 
       11 48541 1 1 146 ASN OD1  O   2.641  -6.879  19.256 1.00 . A A . 393 ASN OD1  1 1 
       11 48542 1 1 147 HIS C    C   3.151  -6.706  11.610 1.00 . A A . 394 HIS C    1 1 
       11 48543 1 1 147 HIS CA   C   4.500  -7.253  12.124 1.00 . A A . 394 HIS CA   1 1 
       11 48544 1 1 147 HIS CB   C   4.715  -8.728  11.686 1.00 . A A . 394 HIS CB   1 1 
       11 48545 1 1 147 HIS CD2  C   6.430 -10.175  13.017 1.00 . A A . 394 HIS CD2  1 1 
       11 48546 1 1 147 HIS CE1  C   8.232  -9.662  11.888 1.00 . A A . 394 HIS CE1  1 1 
       11 48547 1 1 147 HIS CG   C   6.065  -9.295  12.054 1.00 . A A . 394 HIS CG   1 1 
       11 48548 1 1 147 HIS H    H   5.431  -6.616  13.911 1.00 . A A . 394 HIS H    1 1 
       11 48549 1 1 147 HIS HA   H   5.283  -6.649  11.680 1.00 . A A . 394 HIS HA   1 1 
       11 48550 1 1 147 HIS HB2  H   3.953  -9.353  12.141 1.00 . A A . 394 HIS HB2  1 1 
       11 48551 1 1 147 HIS HB3  H   4.618  -8.794  10.610 1.00 . A A . 394 HIS HB3  1 1 
       11 48552 1 1 147 HIS HD1  H   7.296  -8.369  10.612 1.00 . A A . 394 HIS HD1  1 1 
       11 48553 1 1 147 HIS HD2  H   5.780 -10.631  13.752 1.00 . A A . 394 HIS HD2  1 1 
       11 48554 1 1 147 HIS HE1  H   9.262  -9.625  11.552 1.00 . A A . 394 HIS HE1  1 1 
       11 48555 1 1 147 HIS HE2  H   8.269 -11.125  13.302 1.00 . A A . 394 HIS HE2  1 1 
       11 48556 1 1 147 HIS N    N   4.655  -7.123  13.585 1.00 . A A . 394 HIS N    1 1 
       11 48557 1 1 147 HIS ND1  N   7.222  -8.991  11.366 1.00 . A A . 394 HIS ND1  1 1 
       11 48558 1 1 147 HIS NE2  N   7.778 -10.385  12.887 1.00 . A A . 394 HIS NE2  1 1 
       11 48559 1 1 147 HIS O    O   2.574  -7.245  10.656 1.00 . A A . 394 HIS O    1 1 
       11 48560 1 1 148 LEU C    C   1.722  -4.141  10.500 1.00 . A A . 395 LEU C    1 1 
       11 48561 1 1 148 LEU CA   C   1.417  -4.960  11.767 1.00 . A A . 395 LEU CA   1 1 
       11 48562 1 1 148 LEU CB   C   0.790  -4.088  12.910 1.00 . A A . 395 LEU CB   1 1 
       11 48563 1 1 148 LEU CD1  C   1.145  -1.530  12.536 1.00 . A A . 395 LEU CD1  1 1 
       11 48564 1 1 148 LEU CD2  C   1.417  -2.514  14.857 1.00 . A A . 395 LEU CD2  1 1 
       11 48565 1 1 148 LEU CG   C   1.565  -2.782  13.352 1.00 . A A . 395 LEU CG   1 1 
       11 48566 1 1 148 LEU H    H   3.149  -5.233  12.982 1.00 . A A . 395 LEU H    1 1 
       11 48567 1 1 148 LEU HA   H   0.710  -5.749  11.510 1.00 . A A . 395 LEU HA   1 1 
       11 48568 1 1 148 LEU HB2  H  -0.214  -3.805  12.604 1.00 . A A . 395 LEU HB2  1 1 
       11 48569 1 1 148 LEU HB3  H   0.690  -4.733  13.778 1.00 . A A . 395 LEU HB3  1 1 
       11 48570 1 1 148 LEU HD11 H   1.716  -0.672  12.864 1.00 . A A . 395 LEU HD11 1 1 
       11 48571 1 1 148 LEU HD12 H   0.090  -1.332  12.676 1.00 . A A . 395 LEU HD12 1 1 
       11 48572 1 1 148 LEU HD13 H   1.337  -1.700  11.484 1.00 . A A . 395 LEU HD13 1 1 
       11 48573 1 1 148 LEU HD21 H   1.988  -1.633  15.126 1.00 . A A . 395 LEU HD21 1 1 
       11 48574 1 1 148 LEU HD22 H   1.802  -3.361  15.407 1.00 . A A . 395 LEU HD22 1 1 
       11 48575 1 1 148 LEU HD23 H   0.378  -2.362  15.106 1.00 . A A . 395 LEU HD23 1 1 
       11 48576 1 1 148 LEU HG   H   2.623  -2.932  13.161 1.00 . A A . 395 LEU HG   1 1 
       11 48577 1 1 148 LEU N    N   2.661  -5.613  12.221 1.00 . A A . 395 LEU N    1 1 
       11 48578 1 1 148 LEU O    O   2.714  -3.425  10.454 1.00 . A A . 395 LEU O    1 1 
       11 48579 1 1 149 VAL C    C  -0.214  -2.766   7.876 1.00 . A A . 396 VAL C    1 1 
       11 48580 1 1 149 VAL CA   C   1.066  -3.532   8.189 1.00 . A A . 396 VAL CA   1 1 
       11 48581 1 1 149 VAL CB   C   1.452  -4.448   6.966 1.00 . A A . 396 VAL CB   1 1 
       11 48582 1 1 149 VAL CG1  C   1.695  -3.617   5.683 1.00 . A A . 396 VAL CG1  1 1 
       11 48583 1 1 149 VAL CG2  C   2.683  -5.296   7.288 1.00 . A A . 396 VAL CG2  1 1 
       11 48584 1 1 149 VAL H    H   0.160  -4.922   9.521 1.00 . A A . 396 VAL H    1 1 
       11 48585 1 1 149 VAL HA   H   1.869  -2.807   8.332 1.00 . A A . 396 VAL HA   1 1 
       11 48586 1 1 149 VAL HB   H   0.621  -5.124   6.770 1.00 . A A . 396 VAL HB   1 1 
       11 48587 1 1 149 VAL HG11 H   0.796  -3.071   5.426 1.00 . A A . 396 VAL HG11 1 1 
       11 48588 1 1 149 VAL HG12 H   1.961  -4.271   4.865 1.00 . A A . 396 VAL HG12 1 1 
       11 48589 1 1 149 VAL HG13 H   2.503  -2.908   5.854 1.00 . A A . 396 VAL HG13 1 1 
       11 48590 1 1 149 VAL HG21 H   3.508  -4.660   7.574 1.00 . A A . 396 VAL HG21 1 1 
       11 48591 1 1 149 VAL HG22 H   2.968  -5.878   6.414 1.00 . A A . 396 VAL HG22 1 1 
       11 48592 1 1 149 VAL HG23 H   2.457  -5.974   8.103 1.00 . A A . 396 VAL HG23 1 1 
       11 48593 1 1 149 VAL N    N   0.903  -4.289   9.452 1.00 . A A . 396 VAL N    1 1 
       11 48594 1 1 149 VAL O    O  -1.320  -3.242   8.157 1.00 . A A . 396 VAL O    1 1 
       11 48595 1 1 150 LYS C    C  -0.915  -0.019   5.611 1.00 . A A . 397 LYS C    1 1 
       11 48596 1 1 150 LYS CA   C  -1.170  -0.696   6.958 1.00 . A A . 397 LYS CA   1 1 
       11 48597 1 1 150 LYS CB   C  -1.411   0.336   8.084 1.00 . A A . 397 LYS CB   1 1 
       11 48598 1 1 150 LYS CD   C  -0.503   2.072   9.721 1.00 . A A . 397 LYS CD   1 1 
       11 48599 1 1 150 LYS CE   C  -0.814   1.215  10.954 1.00 . A A . 397 LYS CE   1 1 
       11 48600 1 1 150 LYS CG   C  -0.212   1.224   8.462 1.00 . A A . 397 LYS CG   1 1 
       11 48601 1 1 150 LYS H    H   0.858  -1.253   7.128 1.00 . A A . 397 LYS H    1 1 
       11 48602 1 1 150 LYS HA   H  -2.058  -1.321   6.864 1.00 . A A . 397 LYS HA   1 1 
       11 48603 1 1 150 LYS HB2  H  -2.227   0.989   7.786 1.00 . A A . 397 LYS HB2  1 1 
       11 48604 1 1 150 LYS HB3  H  -1.723  -0.206   8.970 1.00 . A A . 397 LYS HB3  1 1 
       11 48605 1 1 150 LYS HD2  H   0.359   2.691   9.938 1.00 . A A . 397 LYS HD2  1 1 
       11 48606 1 1 150 LYS HD3  H  -1.356   2.714   9.521 1.00 . A A . 397 LYS HD3  1 1 
       11 48607 1 1 150 LYS HE2  H  -1.639   0.552  10.728 1.00 . A A . 397 LYS HE2  1 1 
       11 48608 1 1 150 LYS HE3  H   0.060   0.623  11.203 1.00 . A A . 397 LYS HE3  1 1 
       11 48609 1 1 150 LYS HG2  H   0.655   0.593   8.649 1.00 . A A . 397 LYS HG2  1 1 
       11 48610 1 1 150 LYS HG3  H   0.010   1.888   7.632 1.00 . A A . 397 LYS HG3  1 1 
       11 48611 1 1 150 LYS HZ1  H  -2.038   2.590  11.931 1.00 . A A . 397 LYS HZ1  1 1 
       11 48612 1 1 150 LYS HZ2  H  -0.414   2.701  12.358 1.00 . A A . 397 LYS HZ2  1 1 
       11 48613 1 1 150 LYS HZ3  H  -1.350   1.437  12.961 1.00 . A A . 397 LYS HZ3  1 1 
       11 48614 1 1 150 LYS N    N  -0.055  -1.564   7.317 1.00 . A A . 397 LYS N    1 1 
       11 48615 1 1 150 LYS NZ   N  -1.179   2.041  12.129 1.00 . A A . 397 LYS NZ   1 1 
       11 48616 1 1 150 LYS O    O   0.214   0.401   5.321 1.00 . A A . 397 LYS O    1 1 
       11 48617 1 1 151 VAL C    C  -1.764   2.263   3.778 1.00 . A A . 398 VAL C    1 1 
       11 48618 1 1 151 VAL CA   C  -1.950   0.754   3.495 1.00 . A A . 398 VAL CA   1 1 
       11 48619 1 1 151 VAL CB   C  -3.281   0.489   2.688 1.00 . A A . 398 VAL CB   1 1 
       11 48620 1 1 151 VAL CG1  C  -3.315   1.247   1.342 1.00 . A A . 398 VAL CG1  1 1 
       11 48621 1 1 151 VAL CG2  C  -3.518  -1.022   2.474 1.00 . A A . 398 VAL CG2  1 1 
       11 48622 1 1 151 VAL H    H  -2.810  -0.365   5.070 1.00 . A A . 398 VAL H    1 1 
       11 48623 1 1 151 VAL HA   H  -1.103   0.377   2.918 1.00 . A A . 398 VAL HA   1 1 
       11 48624 1 1 151 VAL HB   H  -4.107   0.862   3.290 1.00 . A A . 398 VAL HB   1 1 
       11 48625 1 1 151 VAL HG11 H  -2.503   0.907   0.708 1.00 . A A . 398 VAL HG11 1 1 
       11 48626 1 1 151 VAL HG12 H  -3.211   2.308   1.520 1.00 . A A . 398 VAL HG12 1 1 
       11 48627 1 1 151 VAL HG13 H  -4.260   1.062   0.845 1.00 . A A . 398 VAL HG13 1 1 
       11 48628 1 1 151 VAL HG21 H  -2.710  -1.444   1.886 1.00 . A A . 398 VAL HG21 1 1 
       11 48629 1 1 151 VAL HG22 H  -4.455  -1.176   1.952 1.00 . A A . 398 VAL HG22 1 1 
       11 48630 1 1 151 VAL HG23 H  -3.563  -1.522   3.433 1.00 . A A . 398 VAL HG23 1 1 
       11 48631 1 1 151 VAL N    N  -1.973   0.054   4.786 1.00 . A A . 398 VAL N    1 1 
       11 48632 1 1 151 VAL O    O  -2.439   2.832   4.637 1.00 . A A . 398 VAL O    1 1 
       11 48633 1 1 152 ALA C    C  -0.041   5.050   2.155 1.00 . A A . 399 ALA C    1 1 
       11 48634 1 1 152 ALA CA   C  -0.294   4.202   3.407 1.00 . A A . 399 ALA CA   1 1 
       11 48635 1 1 152 ALA CB   C   0.988   4.005   4.218 1.00 . A A . 399 ALA CB   1 1 
       11 48636 1 1 152 ALA H    H  -0.514   2.447   2.251 1.00 . A A . 399 ALA H    1 1 
       11 48637 1 1 152 ALA HA   H  -1.013   4.731   4.035 1.00 . A A . 399 ALA HA   1 1 
       11 48638 1 1 152 ALA HB1  H   1.728   3.485   3.621 1.00 . A A . 399 ALA HB1  1 1 
       11 48639 1 1 152 ALA HB2  H   0.776   3.425   5.109 1.00 . A A . 399 ALA HB2  1 1 
       11 48640 1 1 152 ALA HB3  H   1.383   4.970   4.514 1.00 . A A . 399 ALA HB3  1 1 
       11 48641 1 1 152 ALA N    N  -0.833   2.880   3.065 1.00 . A A . 399 ALA N    1 1 
       11 48642 1 1 152 ALA O    O  -0.576   4.740   1.081 1.00 . A A . 399 ALA O    1 1 
       11 48643 1 1 153 ASP C    C   0.153   8.038   0.883 1.00 . A A . 400 ASP C    1 1 
       11 48644 1 1 153 ASP CA   C   1.253   7.053   1.293 1.00 . A A . 400 ASP CA   1 1 
       11 48645 1 1 153 ASP CB   C   1.845   6.290   0.066 1.00 . A A . 400 ASP CB   1 1 
       11 48646 1 1 153 ASP CG   C   2.451   7.223  -1.003 1.00 . A A . 400 ASP CG   1 1 
       11 48647 1 1 153 ASP H    H   1.026   6.337   3.267 1.00 . A A . 400 ASP H    1 1 
       11 48648 1 1 153 ASP HA   H   2.057   7.623   1.757 1.00 . A A . 400 ASP HA   1 1 
       11 48649 1 1 153 ASP HB2  H   2.620   5.611   0.413 1.00 . A A . 400 ASP HB2  1 1 
       11 48650 1 1 153 ASP HB3  H   1.056   5.694  -0.388 1.00 . A A . 400 ASP HB3  1 1 
       11 48651 1 1 153 ASP N    N   0.758   6.132   2.349 1.00 . A A . 400 ASP N    1 1 
       11 48652 1 1 153 ASP O    O   0.342   9.258   0.959 1.00 . A A . 400 ASP O    1 1 
       11 48653 1 1 153 ASP OD1  O   1.843   7.399  -2.084 1.00 . A A . 400 ASP OD1  1 1 
       11 48654 1 1 153 ASP OD2  O   3.554   7.769  -0.763 1.00 . A A . 400 ASP OD2  1 1 
       11 48655 1 1 154 PHE C    C  -2.317   9.034  -1.013 1.00 . A A . 401 PHE C    1 1 
       11 48656 1 1 154 PHE CA   C  -2.260   8.155   0.255 1.00 . A A . 401 PHE CA   1 1 
       11 48657 1 1 154 PHE CB   C  -2.705   8.957   1.530 1.00 . A A . 401 PHE CB   1 1 
       11 48658 1 1 154 PHE CD1  C  -4.685   8.503   3.065 1.00 . A A . 401 PHE CD1  1 1 
       11 48659 1 1 154 PHE CD2  C  -2.857   6.976   3.128 1.00 . A A . 401 PHE CD2  1 1 
       11 48660 1 1 154 PHE CE1  C  -5.341   7.756   4.023 1.00 . A A . 401 PHE CE1  1 1 
       11 48661 1 1 154 PHE CE2  C  -3.516   6.227   4.084 1.00 . A A . 401 PHE CE2  1 1 
       11 48662 1 1 154 PHE CG   C  -3.426   8.128   2.598 1.00 . A A . 401 PHE CG   1 1 
       11 48663 1 1 154 PHE CZ   C  -4.757   6.617   4.534 1.00 . A A . 401 PHE CZ   1 1 
       11 48664 1 1 154 PHE H    H  -0.936   6.517   0.197 1.00 . A A . 401 PHE H    1 1 
       11 48665 1 1 154 PHE HA   H  -2.979   7.350   0.124 1.00 . A A . 401 PHE HA   1 1 
       11 48666 1 1 154 PHE HB2  H  -1.830   9.395   1.994 1.00 . A A . 401 PHE HB2  1 1 
       11 48667 1 1 154 PHE HB3  H  -3.368   9.767   1.232 1.00 . A A . 401 PHE HB3  1 1 
       11 48668 1 1 154 PHE HD1  H  -5.155   9.397   2.672 1.00 . A A . 401 PHE HD1  1 1 
       11 48669 1 1 154 PHE HD2  H  -1.882   6.660   2.782 1.00 . A A . 401 PHE HD2  1 1 
       11 48670 1 1 154 PHE HE1  H  -6.319   8.065   4.374 1.00 . A A . 401 PHE HE1  1 1 
       11 48671 1 1 154 PHE HE2  H  -3.053   5.331   4.485 1.00 . A A . 401 PHE HE2  1 1 
       11 48672 1 1 154 PHE HZ   H  -5.274   6.030   5.287 1.00 . A A . 401 PHE HZ   1 1 
       11 48673 1 1 154 PHE N    N  -0.975   7.465   0.439 1.00 . A A . 401 PHE N    1 1 
       11 48674 1 1 154 PHE O    O  -1.578  10.007  -1.168 1.00 . A A . 401 PHE O    1 1 
       11 48675 1 1 155 GLY C    C  -5.300   9.225  -2.896 1.00 . A A . 402 GLY C    1 1 
       11 48676 1 1 155 GLY CA   C  -3.801   9.465  -2.941 1.00 . A A . 402 GLY CA   1 1 
       11 48677 1 1 155 GLY H    H  -3.442   7.669  -1.907 1.00 . A A . 402 GLY H    1 1 
       11 48678 1 1 155 GLY HA2  H  -3.581  10.515  -2.748 1.00 . A A . 402 GLY HA2  1 1 
       11 48679 1 1 155 GLY HA3  H  -3.425   9.185  -3.915 1.00 . A A . 402 GLY HA3  1 1 
       11 48680 1 1 155 GLY N    N  -3.198   8.616  -1.921 1.00 . A A . 402 GLY N    1 1 
       11 48681 1 1 155 GLY O    O  -6.067  10.112  -2.507 1.00 . A A . 402 GLY O    1 1 
       11 48682 1 1 156 LEU C    C  -8.140   8.171  -3.831 1.00 . A A . 403 LEU C    1 1 
       11 48683 1 1 156 LEU CA   C  -7.030   7.387  -3.086 1.00 . A A . 403 LEU CA   1 1 
       11 48684 1 1 156 LEU CB   C  -7.415   7.151  -1.580 1.00 . A A . 403 LEU CB   1 1 
       11 48685 1 1 156 LEU CD1  C  -5.267   6.266  -0.422 1.00 . A A . 403 LEU CD1  1 1 
       11 48686 1 1 156 LEU CD2  C  -7.537   5.446   0.359 1.00 . A A . 403 LEU CD2  1 1 
       11 48687 1 1 156 LEU CG   C  -6.711   5.951  -0.841 1.00 . A A . 403 LEU CG   1 1 
       11 48688 1 1 156 LEU H    H  -4.983   7.381  -3.616 1.00 . A A . 403 LEU H    1 1 
       11 48689 1 1 156 LEU HA   H  -6.973   6.412  -3.558 1.00 . A A . 403 LEU HA   1 1 
       11 48690 1 1 156 LEU HB2  H  -7.198   8.060  -1.031 1.00 . A A . 403 LEU HB2  1 1 
       11 48691 1 1 156 LEU HB3  H  -8.488   6.987  -1.531 1.00 . A A . 403 LEU HB3  1 1 
       11 48692 1 1 156 LEU HD11 H  -4.820   5.396   0.045 1.00 . A A . 403 LEU HD11 1 1 
       11 48693 1 1 156 LEU HD12 H  -5.262   7.090   0.282 1.00 . A A . 403 LEU HD12 1 1 
       11 48694 1 1 156 LEU HD13 H  -4.688   6.540  -1.295 1.00 . A A . 403 LEU HD13 1 1 
       11 48695 1 1 156 LEU HD21 H  -8.530   5.171   0.024 1.00 . A A . 403 LEU HD21 1 1 
       11 48696 1 1 156 LEU HD22 H  -7.616   6.224   1.108 1.00 . A A . 403 LEU HD22 1 1 
       11 48697 1 1 156 LEU HD23 H  -7.058   4.580   0.793 1.00 . A A . 403 LEU HD23 1 1 
       11 48698 1 1 156 LEU HG   H  -6.643   5.128  -1.536 1.00 . A A . 403 LEU HG   1 1 
       11 48699 1 1 156 LEU N    N  -5.676   7.965  -3.238 1.00 . A A . 403 LEU N    1 1 
       11 48700 1 1 156 LEU O    O  -7.937   9.275  -4.342 1.00 . A A . 403 LEU O    1 1 
       11 48701 1 1 157 SER C    C -11.766   7.442  -3.954 1.00 . A A . 404 SER C    1 1 
       11 48702 1 1 157 SER CA   C -10.518   8.112  -4.559 1.00 . A A . 404 SER CA   1 1 
       11 48703 1 1 157 SER CB   C -10.459   7.885  -6.098 1.00 . A A . 404 SER CB   1 1 
       11 48704 1 1 157 SER H    H  -9.413   6.669  -3.483 1.00 . A A . 404 SER H    1 1 
       11 48705 1 1 157 SER HA   H -10.556   9.178  -4.348 1.00 . A A . 404 SER HA   1 1 
       11 48706 1 1 157 SER HB2  H -10.412   6.823  -6.304 1.00 . A A . 404 SER HB2  1 1 
       11 48707 1 1 157 SER HB3  H -11.352   8.293  -6.555 1.00 . A A . 404 SER HB3  1 1 
       11 48708 1 1 157 SER HG   H  -9.024   9.227  -6.141 1.00 . A A . 404 SER HG   1 1 
       11 48709 1 1 157 SER N    N  -9.328   7.548  -3.904 1.00 . A A . 404 SER N    1 1 
       11 48710 1 1 157 SER O    O -11.658   6.653  -3.018 1.00 . A A . 404 SER O    1 1 
       11 48711 1 1 157 SER OG   O  -9.329   8.503  -6.699 1.00 . A A . 404 SER OG   1 1 
       11 48712 1 1 158 ARG C    C -14.850   6.351  -5.219 1.00 . A A . 405 ARG C    1 1 
       11 48713 1 1 158 ARG CA   C -14.216   7.133  -4.050 1.00 . A A . 405 ARG CA   1 1 
       11 48714 1 1 158 ARG CB   C -15.188   8.196  -3.438 1.00 . A A . 405 ARG CB   1 1 
       11 48715 1 1 158 ARG CD   C -14.558  10.329  -4.780 1.00 . A A . 405 ARG CD   1 1 
       11 48716 1 1 158 ARG CG   C -15.669   9.344  -4.364 1.00 . A A . 405 ARG CG   1 1 
       11 48717 1 1 158 ARG CZ   C -15.338  11.188  -6.997 1.00 . A A . 405 ARG CZ   1 1 
       11 48718 1 1 158 ARG H    H -12.971   8.358  -5.255 1.00 . A A . 405 ARG H    1 1 
       11 48719 1 1 158 ARG HA   H -13.974   6.411  -3.262 1.00 . A A . 405 ARG HA   1 1 
       11 48720 1 1 158 ARG HB2  H -16.067   7.680  -3.073 1.00 . A A . 405 ARG HB2  1 1 
       11 48721 1 1 158 ARG HB3  H -14.693   8.649  -2.579 1.00 . A A . 405 ARG HB3  1 1 
       11 48722 1 1 158 ARG HD2  H -14.169  10.812  -3.894 1.00 . A A . 405 ARG HD2  1 1 
       11 48723 1 1 158 ARG HD3  H -13.759   9.777  -5.265 1.00 . A A . 405 ARG HD3  1 1 
       11 48724 1 1 158 ARG HE   H -15.153  12.277  -5.316 1.00 . A A . 405 ARG HE   1 1 
       11 48725 1 1 158 ARG HG2  H -16.095   8.909  -5.263 1.00 . A A . 405 ARG HG2  1 1 
       11 48726 1 1 158 ARG HG3  H -16.448   9.901  -3.851 1.00 . A A . 405 ARG HG3  1 1 
       11 48727 1 1 158 ARG HH11 H -14.930   9.200  -7.034 1.00 . A A . 405 ARG HH11 1 1 
       11 48728 1 1 158 ARG HH12 H -15.469   9.868  -8.539 1.00 . A A . 405 ARG HH12 1 1 
       11 48729 1 1 158 ARG HH21 H -15.820  13.130  -7.316 1.00 . A A . 405 ARG HH21 1 1 
       11 48730 1 1 158 ARG HH22 H -15.971  12.086  -8.694 1.00 . A A . 405 ARG HH22 1 1 
       11 48731 1 1 158 ARG N    N -12.946   7.735  -4.505 1.00 . A A . 405 ARG N    1 1 
       11 48732 1 1 158 ARG NE   N -15.037  11.374  -5.699 1.00 . A A . 405 ARG NE   1 1 
       11 48733 1 1 158 ARG NH1  N -15.234   9.987  -7.567 1.00 . A A . 405 ARG NH1  1 1 
       11 48734 1 1 158 ARG NH2  N -15.741  12.214  -7.727 1.00 . A A . 405 ARG NH2  1 1 
       11 48735 1 1 158 ARG O    O -15.152   6.920  -6.278 1.00 . A A . 405 ARG O    1 1 
       11 48736 1 1 159 LEU C    C -16.940   4.175  -6.311 1.00 . A A . 406 LEU C    1 1 
       11 48737 1 1 159 LEU CA   C -15.429   4.052  -6.016 1.00 . A A . 406 LEU CA   1 1 
       11 48738 1 1 159 LEU CB   C -15.031   2.633  -5.486 1.00 . A A . 406 LEU CB   1 1 
       11 48739 1 1 159 LEU CD1  C -14.017   0.348  -6.097 1.00 . A A . 406 LEU CD1  1 1 
       11 48740 1 1 159 LEU CD2  C -16.436   0.789  -6.627 1.00 . A A . 406 LEU CD2  1 1 
       11 48741 1 1 159 LEU CG   C -15.040   1.430  -6.501 1.00 . A A . 406 LEU CG   1 1 
       11 48742 1 1 159 LEU H    H -14.843   4.707  -4.093 1.00 . A A . 406 LEU H    1 1 
       11 48743 1 1 159 LEU HA   H -14.871   4.253  -6.927 1.00 . A A . 406 LEU HA   1 1 
       11 48744 1 1 159 LEU HB2  H -14.027   2.718  -5.082 1.00 . A A . 406 LEU HB2  1 1 
       11 48745 1 1 159 LEU HB3  H -15.687   2.387  -4.655 1.00 . A A . 406 LEU HB3  1 1 
       11 48746 1 1 159 LEU HD11 H -14.263  -0.055  -5.122 1.00 . A A . 406 LEU HD11 1 1 
       11 48747 1 1 159 LEU HD12 H -13.027   0.784  -6.060 1.00 . A A . 406 LEU HD12 1 1 
       11 48748 1 1 159 LEU HD13 H -14.020  -0.449  -6.828 1.00 . A A . 406 LEU HD13 1 1 
       11 48749 1 1 159 LEU HD21 H -16.747   0.391  -5.668 1.00 . A A . 406 LEU HD21 1 1 
       11 48750 1 1 159 LEU HD22 H -16.409  -0.009  -7.358 1.00 . A A . 406 LEU HD22 1 1 
       11 48751 1 1 159 LEU HD23 H -17.147   1.538  -6.949 1.00 . A A . 406 LEU HD23 1 1 
       11 48752 1 1 159 LEU HG   H -14.756   1.792  -7.481 1.00 . A A . 406 LEU HG   1 1 
       11 48753 1 1 159 LEU N    N -15.011   5.039  -5.001 1.00 . A A . 406 LEU N    1 1 
       11 48754 1 1 159 LEU O    O -17.381   3.927  -7.439 1.00 . A A . 406 LEU O    1 1 
       11 48755 1 1 160 MET C    C -19.672   5.587  -6.493 1.00 . A A . 407 MET C    1 1 
       11 48756 1 1 160 MET CA   C -19.187   4.690  -5.343 1.00 . A A . 407 MET CA   1 1 
       11 48757 1 1 160 MET CB   C -19.730   5.250  -3.997 1.00 . A A . 407 MET CB   1 1 
       11 48758 1 1 160 MET CE   C -23.618   5.785  -2.450 1.00 . A A . 407 MET CE   1 1 
       11 48759 1 1 160 MET CG   C -21.262   5.251  -3.875 1.00 . A A . 407 MET CG   1 1 
       11 48760 1 1 160 MET H    H -17.265   4.842  -4.447 1.00 . A A . 407 MET H    1 1 
       11 48761 1 1 160 MET HA   H -19.574   3.686  -5.484 1.00 . A A . 407 MET HA   1 1 
       11 48762 1 1 160 MET HB2  H -19.330   4.657  -3.185 1.00 . A A . 407 MET HB2  1 1 
       11 48763 1 1 160 MET HB3  H -19.381   6.272  -3.874 1.00 . A A . 407 MET HB3  1 1 
       11 48764 1 1 160 MET HE1  H -23.919   4.768  -2.662 1.00 . A A . 407 MET HE1  1 1 
       11 48765 1 1 160 MET HE2  H -23.933   6.430  -3.260 1.00 . A A . 407 MET HE2  1 1 
       11 48766 1 1 160 MET HE3  H -24.079   6.112  -1.531 1.00 . A A . 407 MET HE3  1 1 
       11 48767 1 1 160 MET HG2  H -21.677   5.881  -4.653 1.00 . A A . 407 MET HG2  1 1 
       11 48768 1 1 160 MET HG3  H -21.625   4.238  -4.009 1.00 . A A . 407 MET HG3  1 1 
       11 48769 1 1 160 MET N    N -17.710   4.595  -5.287 1.00 . A A . 407 MET N    1 1 
       11 48770 1 1 160 MET O    O -20.601   5.232  -7.222 1.00 . A A . 407 MET O    1 1 
       11 48771 1 1 160 MET SD   S -21.832   5.863  -2.274 1.00 . A A . 407 MET SD   1 1 
       11 48772 1 1 161 THR C    C -18.605   7.863  -8.847 1.00 . A A . 408 THR C    1 1 
       11 48773 1 1 161 THR CA   C -19.468   7.801  -7.568 1.00 . A A . 408 THR CA   1 1 
       11 48774 1 1 161 THR CB   C -19.453   9.174  -6.829 1.00 . A A . 408 THR CB   1 1 
       11 48775 1 1 161 THR CG2  C -20.431   9.192  -5.633 1.00 . A A . 408 THR CG2  1 1 
       11 48776 1 1 161 THR H    H -18.207   6.899  -6.119 1.00 . A A . 408 THR H    1 1 
       11 48777 1 1 161 THR HA   H -20.494   7.594  -7.866 1.00 . A A . 408 THR HA   1 1 
       11 48778 1 1 161 THR HB   H -19.744   9.953  -7.527 1.00 . A A . 408 THR HB   1 1 
       11 48779 1 1 161 THR HG1  H -18.062  10.371  -6.102 1.00 . A A . 408 THR HG1  1 1 
       11 48780 1 1 161 THR HG21 H -21.442   9.021  -5.984 1.00 . A A . 408 THR HG21 1 1 
       11 48781 1 1 161 THR HG22 H -20.385  10.149  -5.133 1.00 . A A . 408 THR HG22 1 1 
       11 48782 1 1 161 THR HG23 H -20.163   8.410  -4.928 1.00 . A A . 408 THR HG23 1 1 
       11 48783 1 1 161 THR N    N -19.023   6.743  -6.646 1.00 . A A . 408 THR N    1 1 
       11 48784 1 1 161 THR O    O -18.733   8.809  -9.633 1.00 . A A . 408 THR O    1 1 
       11 48785 1 1 161 THR OG1  O -18.124   9.447  -6.367 1.00 . A A . 408 THR OG1  1 1 
       11 48786 1 1 162 GLY C    C -15.958   5.604 -10.256 1.00 . A A . 409 GLY C    1 1 
       11 48787 1 1 162 GLY CA   C -16.894   6.801 -10.254 1.00 . A A . 409 GLY CA   1 1 
       11 48788 1 1 162 GLY H    H -17.698   6.114  -8.415 1.00 . A A . 409 GLY H    1 1 
       11 48789 1 1 162 GLY HA2  H -17.525   6.752 -11.138 1.00 . A A . 409 GLY HA2  1 1 
       11 48790 1 1 162 GLY HA3  H -16.308   7.713 -10.301 1.00 . A A . 409 GLY HA3  1 1 
       11 48791 1 1 162 GLY N    N -17.747   6.845  -9.066 1.00 . A A . 409 GLY N    1 1 
       11 48792 1 1 162 GLY O    O -14.741   5.763 -10.132 1.00 . A A . 409 GLY O    1 1 
       11 48793 1 1 163 ASP C    C -15.046   2.996 -11.749 1.00 . A A . 410 ASP C    1 1 
       11 48794 1 1 163 ASP CA   C -15.786   3.138 -10.426 1.00 . A A . 410 ASP CA   1 1 
       11 48795 1 1 163 ASP CB   C -16.731   1.919 -10.200 1.00 . A A . 410 ASP CB   1 1 
       11 48796 1 1 163 ASP CG   C -16.106   0.563 -10.606 1.00 . A A . 410 ASP CG   1 1 
       11 48797 1 1 163 ASP H    H -17.514   4.362 -10.502 1.00 . A A . 410 ASP H    1 1 
       11 48798 1 1 163 ASP HA   H -15.058   3.168  -9.618 1.00 . A A . 410 ASP HA   1 1 
       11 48799 1 1 163 ASP HB2  H -16.993   1.873  -9.149 1.00 . A A . 410 ASP HB2  1 1 
       11 48800 1 1 163 ASP HB3  H -17.644   2.069 -10.770 1.00 . A A . 410 ASP HB3  1 1 
       11 48801 1 1 163 ASP N    N -16.540   4.402 -10.401 1.00 . A A . 410 ASP N    1 1 
       11 48802 1 1 163 ASP O    O -13.850   2.769 -11.761 1.00 . A A . 410 ASP O    1 1 
       11 48803 1 1 163 ASP OD1  O -15.269   0.014  -9.847 1.00 . A A . 410 ASP OD1  1 1 
       11 48804 1 1 163 ASP OD2  O -16.453   0.041 -11.691 1.00 . A A . 410 ASP OD2  1 1 
       11 48805 1 1 164 THR C    C -14.454   3.958 -14.847 1.00 . A A . 411 THR C    1 1 
       11 48806 1 1 164 THR CA   C -15.300   2.810 -14.217 1.00 . A A . 411 THR CA   1 1 
       11 48807 1 1 164 THR CB   C -16.527   2.405 -15.121 1.00 . A A . 411 THR CB   1 1 
       11 48808 1 1 164 THR CG2  C -16.097   1.691 -16.420 1.00 . A A . 411 THR CG2  1 1 
       11 48809 1 1 164 THR H    H -16.687   3.523 -12.764 1.00 . A A . 411 THR H    1 1 
       11 48810 1 1 164 THR HA   H -14.656   1.935 -14.125 1.00 . A A . 411 THR HA   1 1 
       11 48811 1 1 164 THR HB   H -17.092   3.297 -15.380 1.00 . A A . 411 THR HB   1 1 
       11 48812 1 1 164 THR HG1  H -16.901   1.151 -13.635 1.00 . A A . 411 THR HG1  1 1 
       11 48813 1 1 164 THR HG21 H -16.972   1.431 -17.000 1.00 . A A . 411 THR HG21 1 1 
       11 48814 1 1 164 THR HG22 H -15.550   0.788 -16.179 1.00 . A A . 411 THR HG22 1 1 
       11 48815 1 1 164 THR HG23 H -15.462   2.346 -17.008 1.00 . A A . 411 THR HG23 1 1 
       11 48816 1 1 164 THR N    N -15.782   3.162 -12.859 1.00 . A A . 411 THR N    1 1 
       11 48817 1 1 164 THR O    O -14.646   4.332 -16.018 1.00 . A A . 411 THR O    1 1 
       11 48818 1 1 164 THR OG1  O -17.387   1.517 -14.388 1.00 . A A . 411 THR OG1  1 1 
       11 48819 1 1 165 TYR C    C -11.585   5.844 -13.325 1.00 . A A . 412 TYR C    1 1 
       11 48820 1 1 165 TYR CA   C -12.561   5.544 -14.475 1.00 . A A . 412 TYR CA   1 1 
       11 48821 1 1 165 TYR CB   C -13.318   6.842 -14.906 1.00 . A A . 412 TYR CB   1 1 
       11 48822 1 1 165 TYR CD1  C -12.127   9.083 -15.238 1.00 . A A . 412 TYR CD1  1 1 
       11 48823 1 1 165 TYR CD2  C -11.973   7.461 -16.984 1.00 . A A . 412 TYR CD2  1 1 
       11 48824 1 1 165 TYR CE1  C -11.348   9.952 -15.980 1.00 . A A . 412 TYR CE1  1 1 
       11 48825 1 1 165 TYR CE2  C -11.194   8.327 -17.726 1.00 . A A . 412 TYR CE2  1 1 
       11 48826 1 1 165 TYR CG   C -12.459   7.819 -15.720 1.00 . A A . 412 TYR CG   1 1 
       11 48827 1 1 165 TYR CZ   C -10.885   9.570 -17.219 1.00 . A A . 412 TYR CZ   1 1 
       11 48828 1 1 165 TYR H    H -13.381   4.119 -13.152 1.00 . A A . 412 TYR H    1 1 
       11 48829 1 1 165 TYR HA   H -11.996   5.162 -15.322 1.00 . A A . 412 TYR HA   1 1 
       11 48830 1 1 165 TYR HB2  H -14.167   6.565 -15.520 1.00 . A A . 412 TYR HB2  1 1 
       11 48831 1 1 165 TYR HB3  H -13.689   7.358 -14.025 1.00 . A A . 412 TYR HB3  1 1 
       11 48832 1 1 165 TYR HD1  H -12.490   9.389 -14.263 1.00 . A A . 412 TYR HD1  1 1 
       11 48833 1 1 165 TYR HD2  H -12.213   6.486 -17.385 1.00 . A A . 412 TYR HD2  1 1 
       11 48834 1 1 165 TYR HE1  H -11.103  10.931 -15.579 1.00 . A A . 412 TYR HE1  1 1 
       11 48835 1 1 165 TYR HE2  H -10.828   8.029 -18.702 1.00 . A A . 412 TYR HE2  1 1 
       11 48836 1 1 165 TYR HH   H  -9.393  10.774 -17.409 1.00 . A A . 412 TYR HH   1 1 
       11 48837 1 1 165 TYR N    N -13.486   4.480 -14.056 1.00 . A A . 412 TYR N    1 1 
       11 48838 1 1 165 TYR O    O -10.367   5.854 -13.533 1.00 . A A . 412 TYR O    1 1 
       11 48839 1 1 165 TYR OH   O -10.113  10.440 -17.958 1.00 . A A . 412 TYR OH   1 1 
       11 48840 1 1 166 THR C    C -10.349   7.467 -11.080 1.00 . A A . 413 THR C    1 1 
       11 48841 1 1 166 THR CA   C -11.416   6.357 -10.866 1.00 . A A . 413 THR CA   1 1 
       11 48842 1 1 166 THR CB   C -10.804   5.047 -10.240 1.00 . A A . 413 THR CB   1 1 
       11 48843 1 1 166 THR CG2  C -10.094   5.290  -8.896 1.00 . A A . 413 THR CG2  1 1 
       11 48844 1 1 166 THR H    H -13.138   5.996 -12.055 1.00 . A A . 413 THR H    1 1 
       11 48845 1 1 166 THR HA   H -12.146   6.741 -10.167 1.00 . A A . 413 THR HA   1 1 
       11 48846 1 1 166 THR HB   H -10.086   4.642 -10.941 1.00 . A A . 413 THR HB   1 1 
       11 48847 1 1 166 THR HG1  H -12.089   3.692 -10.896 1.00 . A A . 413 THR HG1  1 1 
       11 48848 1 1 166 THR HG21 H  -9.269   5.984  -9.036 1.00 . A A . 413 THR HG21 1 1 
       11 48849 1 1 166 THR HG22 H  -9.709   4.355  -8.512 1.00 . A A . 413 THR HG22 1 1 
       11 48850 1 1 166 THR HG23 H -10.792   5.707  -8.185 1.00 . A A . 413 THR HG23 1 1 
       11 48851 1 1 166 THR N    N -12.160   6.058 -12.114 1.00 . A A . 413 THR N    1 1 
       11 48852 1 1 166 THR O    O  -9.130   7.229 -10.990 1.00 . A A . 413 THR O    1 1 
       11 48853 1 1 166 THR OG1  O -11.840   4.071 -10.046 1.00 . A A . 413 THR OG1  1 1 
       11 48854 1 1 167 ALA C    C -10.903  11.075 -11.929 1.00 . A A . 414 ALA C    1 1 
       11 48855 1 1 167 ALA CA   C -10.010   9.850 -11.697 1.00 . A A . 414 ALA CA   1 1 
       11 48856 1 1 167 ALA CB   C  -9.078   9.621 -12.912 1.00 . A A . 414 ALA CB   1 1 
       11 48857 1 1 167 ALA H    H -11.814   8.752 -11.538 1.00 . A A . 414 ALA H    1 1 
       11 48858 1 1 167 ALA HA   H  -9.391  10.026 -10.819 1.00 . A A . 414 ALA HA   1 1 
       11 48859 1 1 167 ALA HB1  H  -8.452  10.493 -13.065 1.00 . A A . 414 ALA HB1  1 1 
       11 48860 1 1 167 ALA HB2  H  -9.670   9.444 -13.801 1.00 . A A . 414 ALA HB2  1 1 
       11 48861 1 1 167 ALA HB3  H  -8.450   8.760 -12.728 1.00 . A A . 414 ALA HB3  1 1 
       11 48862 1 1 167 ALA N    N -10.846   8.666 -11.437 1.00 . A A . 414 ALA N    1 1 
       11 48863 1 1 167 ALA O    O -11.386  11.295 -13.038 1.00 . A A . 414 ALA O    1 1 
       11 48864 1 1 168 HIS C    C -10.938  14.162 -11.659 1.00 . A A . 415 HIS C    1 1 
       11 48865 1 1 168 HIS CA   C -11.868  13.142 -10.976 1.00 . A A . 415 HIS CA   1 1 
       11 48866 1 1 168 HIS CB   C -12.332  13.665  -9.589 1.00 . A A . 415 HIS CB   1 1 
       11 48867 1 1 168 HIS CD2  C -12.585  16.253  -9.271 1.00 . A A . 415 HIS CD2  1 1 
       11 48868 1 1 168 HIS CE1  C -14.584  16.481 -10.129 1.00 . A A . 415 HIS CE1  1 1 
       11 48869 1 1 168 HIS CG   C -13.008  15.018  -9.647 1.00 . A A . 415 HIS CG   1 1 
       11 48870 1 1 168 HIS H    H -10.900  11.529  -9.971 1.00 . A A . 415 HIS H    1 1 
       11 48871 1 1 168 HIS HA   H -12.742  12.993 -11.607 1.00 . A A . 415 HIS HA   1 1 
       11 48872 1 1 168 HIS HB2  H -13.039  12.964  -9.165 1.00 . A A . 415 HIS HB2  1 1 
       11 48873 1 1 168 HIS HB3  H -11.475  13.741  -8.926 1.00 . A A . 415 HIS HB3  1 1 
       11 48874 1 1 168 HIS HD1  H -14.841  14.501 -10.548 1.00 . A A . 415 HIS HD1  1 1 
       11 48875 1 1 168 HIS HD2  H -11.640  16.496  -8.806 1.00 . A A . 415 HIS HD2  1 1 
       11 48876 1 1 168 HIS HE1  H -15.511  16.914 -10.477 1.00 . A A . 415 HIS HE1  1 1 
       11 48877 1 1 168 HIS HE2  H -13.509  18.113  -9.542 1.00 . A A . 415 HIS HE2  1 1 
       11 48878 1 1 168 HIS N    N -11.175  11.841 -10.858 1.00 . A A . 415 HIS N    1 1 
       11 48879 1 1 168 HIS ND1  N -14.267  15.203 -10.174 1.00 . A A . 415 HIS ND1  1 1 
       11 48880 1 1 168 HIS NE2  N -13.583  17.137  -9.586 1.00 . A A . 415 HIS NE2  1 1 
       11 48881 1 1 168 HIS O    O -11.384  15.037 -12.403 1.00 . A A . 415 HIS O    1 1 
       11 48882 1 1 169 ALA C    C  -7.586  13.943 -12.688 1.00 . A A . 416 ALA C    1 1 
       11 48883 1 1 169 ALA CA   C  -8.568  14.858 -11.939 1.00 . A A . 416 ALA CA   1 1 
       11 48884 1 1 169 ALA CB   C  -7.871  15.636 -10.805 1.00 . A A . 416 ALA CB   1 1 
       11 48885 1 1 169 ALA H    H  -9.377  13.316 -10.746 1.00 . A A . 416 ALA H    1 1 
       11 48886 1 1 169 ALA HA   H  -8.997  15.573 -12.643 1.00 . A A . 416 ALA HA   1 1 
       11 48887 1 1 169 ALA HB1  H  -8.596  16.256 -10.296 1.00 . A A . 416 ALA HB1  1 1 
       11 48888 1 1 169 ALA HB2  H  -7.093  16.263 -11.220 1.00 . A A . 416 ALA HB2  1 1 
       11 48889 1 1 169 ALA HB3  H  -7.433  14.942 -10.098 1.00 . A A . 416 ALA HB3  1 1 
       11 48890 1 1 169 ALA N    N  -9.638  14.029 -11.365 1.00 . A A . 416 ALA N    1 1 
       11 48891 1 1 169 ALA O    O  -7.933  12.801 -13.027 1.00 . A A . 416 ALA O    1 1 
       11 48892 1 1 170 GLY C    C  -4.754  12.757 -12.371 1.00 . A A . 417 GLY C    1 1 
       11 48893 1 1 170 GLY CA   C  -5.297  13.631 -13.480 1.00 . A A . 417 GLY CA   1 1 
       11 48894 1 1 170 GLY H    H  -6.214  15.408 -12.819 1.00 . A A . 417 GLY H    1 1 
       11 48895 1 1 170 GLY HA2  H  -5.653  13.017 -14.302 1.00 . A A . 417 GLY HA2  1 1 
       11 48896 1 1 170 GLY HA3  H  -4.507  14.274 -13.842 1.00 . A A . 417 GLY HA3  1 1 
       11 48897 1 1 170 GLY N    N  -6.376  14.452 -12.969 1.00 . A A . 417 GLY N    1 1 
       11 48898 1 1 170 GLY O    O  -3.852  13.169 -11.642 1.00 . A A . 417 GLY O    1 1 
       11 48899 1 1 171 ALA C    C  -3.479  10.231 -11.297 1.00 . A A . 418 ALA C    1 1 
       11 48900 1 1 171 ALA CA   C  -4.966  10.600 -11.170 1.00 . A A . 418 ALA CA   1 1 
       11 48901 1 1 171 ALA CB   C  -5.829   9.330 -11.246 1.00 . A A . 418 ALA CB   1 1 
       11 48902 1 1 171 ALA H    H  -6.105  11.349 -12.800 1.00 . A A . 418 ALA H    1 1 
       11 48903 1 1 171 ALA HA   H  -5.138  11.065 -10.201 1.00 . A A . 418 ALA HA   1 1 
       11 48904 1 1 171 ALA HB1  H  -6.873   9.594 -11.141 1.00 . A A . 418 ALA HB1  1 1 
       11 48905 1 1 171 ALA HB2  H  -5.556   8.643 -10.448 1.00 . A A . 418 ALA HB2  1 1 
       11 48906 1 1 171 ALA HB3  H  -5.680   8.841 -12.201 1.00 . A A . 418 ALA HB3  1 1 
       11 48907 1 1 171 ALA N    N  -5.364  11.577 -12.205 1.00 . A A . 418 ALA N    1 1 
       11 48908 1 1 171 ALA O    O  -3.003   9.921 -12.397 1.00 . A A . 418 ALA O    1 1 
       11 48909 1 1 172 LYS C    C  -1.274   8.373 -10.018 1.00 . A A . 419 LYS C    1 1 
       11 48910 1 1 172 LYS CA   C  -1.350   9.903 -10.070 1.00 . A A . 419 LYS CA   1 1 
       11 48911 1 1 172 LYS CB   C  -0.654  10.534  -8.815 1.00 . A A . 419 LYS CB   1 1 
       11 48912 1 1 172 LYS CD   C  -0.835  13.043  -9.625 1.00 . A A . 419 LYS CD   1 1 
       11 48913 1 1 172 LYS CE   C  -0.689  13.220 -11.150 1.00 . A A . 419 LYS CE   1 1 
       11 48914 1 1 172 LYS CG   C   0.053  11.899  -9.033 1.00 . A A . 419 LYS CG   1 1 
       11 48915 1 1 172 LYS H    H  -3.192  10.686  -9.372 1.00 . A A . 419 LYS H    1 1 
       11 48916 1 1 172 LYS HA   H  -0.833  10.252 -10.964 1.00 . A A . 419 LYS HA   1 1 
       11 48917 1 1 172 LYS HB2  H  -1.395  10.674  -8.038 1.00 . A A . 419 LYS HB2  1 1 
       11 48918 1 1 172 LYS HB3  H   0.097   9.841  -8.438 1.00 . A A . 419 LYS HB3  1 1 
       11 48919 1 1 172 LYS HD2  H  -1.879  12.836  -9.404 1.00 . A A . 419 LYS HD2  1 1 
       11 48920 1 1 172 LYS HD3  H  -0.565  13.981  -9.144 1.00 . A A . 419 LYS HD3  1 1 
       11 48921 1 1 172 LYS HE2  H   0.364  13.308 -11.396 1.00 . A A . 419 LYS HE2  1 1 
       11 48922 1 1 172 LYS HE3  H  -1.096  12.346 -11.647 1.00 . A A . 419 LYS HE3  1 1 
       11 48923 1 1 172 LYS HG2  H   0.437  12.231  -8.074 1.00 . A A . 419 LYS HG2  1 1 
       11 48924 1 1 172 LYS HG3  H   0.901  11.736  -9.694 1.00 . A A . 419 LYS HG3  1 1 
       11 48925 1 1 172 LYS HZ1  H  -0.953  15.294 -11.266 1.00 . A A . 419 LYS HZ1  1 1 
       11 48926 1 1 172 LYS HZ2  H  -2.398  14.426 -11.338 1.00 . A A . 419 LYS HZ2  1 1 
       11 48927 1 1 172 LYS HZ3  H  -1.373  14.471 -12.681 1.00 . A A . 419 LYS HZ3  1 1 
       11 48928 1 1 172 LYS N    N  -2.755  10.326 -10.171 1.00 . A A . 419 LYS N    1 1 
       11 48929 1 1 172 LYS NZ   N  -1.399  14.437 -11.644 1.00 . A A . 419 LYS NZ   1 1 
       11 48930 1 1 172 LYS O    O  -2.019   7.731  -9.267 1.00 . A A . 419 LYS O    1 1 
       11 48931 1 1 173 PHE C    C   1.367   6.142 -11.272 1.00 . A A . 420 PHE C    1 1 
       11 48932 1 1 173 PHE CA   C  -0.105   6.370 -10.875 1.00 . A A . 420 PHE CA   1 1 
       11 48933 1 1 173 PHE CB   C  -1.078   5.638 -11.855 1.00 . A A . 420 PHE CB   1 1 
       11 48934 1 1 173 PHE CD1  C  -0.270   5.703 -14.288 1.00 . A A . 420 PHE CD1  1 1 
       11 48935 1 1 173 PHE CD2  C  -2.027   7.191 -13.641 1.00 . A A . 420 PHE CD2  1 1 
       11 48936 1 1 173 PHE CE1  C  -0.323   6.197 -15.576 1.00 . A A . 420 PHE CE1  1 1 
       11 48937 1 1 173 PHE CE2  C  -2.079   7.686 -14.932 1.00 . A A . 420 PHE CE2  1 1 
       11 48938 1 1 173 PHE CG   C  -1.121   6.190 -13.291 1.00 . A A . 420 PHE CG   1 1 
       11 48939 1 1 173 PHE CZ   C  -1.227   7.189 -15.897 1.00 . A A . 420 PHE CZ   1 1 
       11 48940 1 1 173 PHE H    H   0.110   8.387 -11.458 1.00 . A A . 420 PHE H    1 1 
       11 48941 1 1 173 PHE HA   H  -0.258   5.978  -9.873 1.00 . A A . 420 PHE HA   1 1 
       11 48942 1 1 173 PHE HB2  H  -0.797   4.593 -11.910 1.00 . A A . 420 PHE HB2  1 1 
       11 48943 1 1 173 PHE HB3  H  -2.082   5.693 -11.449 1.00 . A A . 420 PHE HB3  1 1 
       11 48944 1 1 173 PHE HD1  H   0.441   4.925 -14.043 1.00 . A A . 420 PHE HD1  1 1 
       11 48945 1 1 173 PHE HD2  H  -2.700   7.585 -12.891 1.00 . A A . 420 PHE HD2  1 1 
       11 48946 1 1 173 PHE HE1  H   0.343   5.805 -16.336 1.00 . A A . 420 PHE HE1  1 1 
       11 48947 1 1 173 PHE HE2  H  -2.790   8.465 -15.186 1.00 . A A . 420 PHE HE2  1 1 
       11 48948 1 1 173 PHE HZ   H  -1.267   7.578 -16.907 1.00 . A A . 420 PHE HZ   1 1 
       11 48949 1 1 173 PHE N    N  -0.380   7.811 -10.836 1.00 . A A . 420 PHE N    1 1 
       11 48950 1 1 173 PHE O    O   1.901   6.893 -12.102 1.00 . A A . 420 PHE O    1 1 
       11 48951 1 1 174 PRO C    C   3.143   3.877 -12.466 1.00 . A A . 421 PRO C    1 1 
       11 48952 1 1 174 PRO CA   C   3.374   4.678 -11.173 1.00 . A A . 421 PRO CA   1 1 
       11 48953 1 1 174 PRO CB   C   3.947   3.800 -10.014 1.00 . A A . 421 PRO CB   1 1 
       11 48954 1 1 174 PRO CD   C   1.663   4.361  -9.464 1.00 . A A . 421 PRO CD   1 1 
       11 48955 1 1 174 PRO CG   C   2.995   3.982  -8.853 1.00 . A A . 421 PRO CG   1 1 
       11 48956 1 1 174 PRO HA   H   4.031   5.522 -11.371 1.00 . A A . 421 PRO HA   1 1 
       11 48957 1 1 174 PRO HB2  H   3.998   2.753 -10.315 1.00 . A A . 421 PRO HB2  1 1 
       11 48958 1 1 174 PRO HB3  H   4.936   4.146  -9.742 1.00 . A A . 421 PRO HB3  1 1 
       11 48959 1 1 174 PRO HD2  H   1.099   3.476  -9.745 1.00 . A A . 421 PRO HD2  1 1 
       11 48960 1 1 174 PRO HD3  H   1.086   4.974  -8.781 1.00 . A A . 421 PRO HD3  1 1 
       11 48961 1 1 174 PRO HG2  H   2.910   3.055  -8.293 1.00 . A A . 421 PRO HG2  1 1 
       11 48962 1 1 174 PRO HG3  H   3.343   4.777  -8.199 1.00 . A A . 421 PRO HG3  1 1 
       11 48963 1 1 174 PRO N    N   2.068   5.132 -10.668 1.00 . A A . 421 PRO N    1 1 
       11 48964 1 1 174 PRO O    O   2.591   2.781 -12.414 1.00 . A A . 421 PRO O    1 1 
       11 48965 1 1 175 ILE C    C   3.625   2.500 -15.185 1.00 . A A . 422 ILE C    1 1 
       11 48966 1 1 175 ILE CA   C   3.198   3.981 -14.959 1.00 . A A . 422 ILE CA   1 1 
       11 48967 1 1 175 ILE CB   C   3.777   4.991 -16.047 1.00 . A A . 422 ILE CB   1 1 
       11 48968 1 1 175 ILE CD1  C   3.474   3.676 -18.308 1.00 . A A . 422 ILE CD1  1 1 
       11 48969 1 1 175 ILE CG1  C   3.083   4.868 -17.454 1.00 . A A . 422 ILE CG1  1 1 
       11 48970 1 1 175 ILE CG2  C   5.319   4.906 -16.169 1.00 . A A . 422 ILE CG2  1 1 
       11 48971 1 1 175 ILE H    H   4.138   5.239 -13.531 1.00 . A A . 422 ILE H    1 1 
       11 48972 1 1 175 ILE HA   H   2.110   4.025 -15.019 1.00 . A A . 422 ILE HA   1 1 
       11 48973 1 1 175 ILE HB   H   3.566   5.992 -15.668 1.00 . A A . 422 ILE HB   1 1 
       11 48974 1 1 175 ILE HD11 H   3.164   2.764 -17.821 1.00 . A A . 422 ILE HD11 1 1 
       11 48975 1 1 175 ILE HD12 H   4.546   3.664 -18.443 1.00 . A A . 422 ILE HD12 1 1 
       11 48976 1 1 175 ILE HD13 H   2.993   3.752 -19.270 1.00 . A A . 422 ILE HD13 1 1 
       11 48977 1 1 175 ILE HG12 H   2.012   4.815 -17.315 1.00 . A A . 422 ILE HG12 1 1 
       11 48978 1 1 175 ILE HG13 H   3.304   5.761 -18.029 1.00 . A A . 422 ILE HG13 1 1 
       11 48979 1 1 175 ILE HG21 H   5.775   5.094 -15.206 1.00 . A A . 422 ILE HG21 1 1 
       11 48980 1 1 175 ILE HG22 H   5.674   5.645 -16.878 1.00 . A A . 422 ILE HG22 1 1 
       11 48981 1 1 175 ILE HG23 H   5.610   3.920 -16.514 1.00 . A A . 422 ILE HG23 1 1 
       11 48982 1 1 175 ILE N    N   3.557   4.454 -13.602 1.00 . A A . 422 ILE N    1 1 
       11 48983 1 1 175 ILE O    O   2.869   1.710 -15.763 1.00 . A A . 422 ILE O    1 1 
       11 48984 1 1 176 LYS C    C   4.686  -0.248 -13.880 1.00 . A A . 423 LYS C    1 1 
       11 48985 1 1 176 LYS CA   C   5.381   0.770 -14.822 1.00 . A A . 423 LYS CA   1 1 
       11 48986 1 1 176 LYS CB   C   6.910   0.815 -14.547 1.00 . A A . 423 LYS CB   1 1 
       11 48987 1 1 176 LYS CD   C   9.164  -0.418 -14.611 1.00 . A A . 423 LYS CD   1 1 
       11 48988 1 1 176 LYS CE   C   9.890  -1.697 -15.028 1.00 . A A . 423 LYS CE   1 1 
       11 48989 1 1 176 LYS CG   C   7.656  -0.485 -14.911 1.00 . A A . 423 LYS CG   1 1 
       11 48990 1 1 176 LYS H    H   5.336   2.804 -14.192 1.00 . A A . 423 LYS H    1 1 
       11 48991 1 1 176 LYS HA   H   5.224   0.450 -15.849 1.00 . A A . 423 LYS HA   1 1 
       11 48992 1 1 176 LYS HB2  H   7.341   1.626 -15.129 1.00 . A A . 423 LYS HB2  1 1 
       11 48993 1 1 176 LYS HB3  H   7.074   1.024 -13.494 1.00 . A A . 423 LYS HB3  1 1 
       11 48994 1 1 176 LYS HD2  H   9.598   0.420 -15.150 1.00 . A A . 423 LYS HD2  1 1 
       11 48995 1 1 176 LYS HD3  H   9.305  -0.263 -13.545 1.00 . A A . 423 LYS HD3  1 1 
       11 48996 1 1 176 LYS HE2  H   9.416  -2.549 -14.551 1.00 . A A . 423 LYS HE2  1 1 
       11 48997 1 1 176 LYS HE3  H   9.825  -1.812 -16.103 1.00 . A A . 423 LYS HE3  1 1 
       11 48998 1 1 176 LYS HG2  H   7.223  -1.307 -14.347 1.00 . A A . 423 LYS HG2  1 1 
       11 48999 1 1 176 LYS HG3  H   7.514  -0.678 -15.973 1.00 . A A . 423 LYS HG3  1 1 
       11 49000 1 1 176 LYS HZ1  H  11.406  -1.582 -13.606 1.00 . A A . 423 LYS HZ1  1 1 
       11 49001 1 1 176 LYS HZ2  H  11.804  -0.877 -15.083 1.00 . A A . 423 LYS HZ2  1 1 
       11 49002 1 1 176 LYS HZ3  H  11.785  -2.558 -14.931 1.00 . A A . 423 LYS HZ3  1 1 
       11 49003 1 1 176 LYS N    N   4.816   2.135 -14.681 1.00 . A A . 423 LYS N    1 1 
       11 49004 1 1 176 LYS NZ   N  11.317  -1.679 -14.638 1.00 . A A . 423 LYS NZ   1 1 
       11 49005 1 1 176 LYS O    O   4.827  -1.468 -14.041 1.00 . A A . 423 LYS O    1 1 
       11 49006 1 1 177 TRP C    C   1.672  -0.534 -12.292 1.00 . A A . 424 TRP C    1 1 
       11 49007 1 1 177 TRP CA   C   3.170  -0.544 -11.933 1.00 . A A . 424 TRP CA   1 1 
       11 49008 1 1 177 TRP CB   C   3.399   0.043 -10.487 1.00 . A A . 424 TRP CB   1 1 
       11 49009 1 1 177 TRP CD1  C   4.433  -1.532  -8.725 1.00 . A A . 424 TRP CD1  1 1 
       11 49010 1 1 177 TRP CD2  C   2.206  -1.533  -8.681 1.00 . A A . 424 TRP CD2  1 1 
       11 49011 1 1 177 TRP CE2  C   2.679  -2.412  -7.694 1.00 . A A . 424 TRP CE2  1 1 
       11 49012 1 1 177 TRP CE3  C   0.829  -1.382  -8.823 1.00 . A A . 424 TRP CE3  1 1 
       11 49013 1 1 177 TRP CG   C   3.357  -0.967  -9.342 1.00 . A A . 424 TRP CG   1 1 
       11 49014 1 1 177 TRP CH2  C   0.506  -2.975  -7.040 1.00 . A A . 424 TRP CH2  1 1 
       11 49015 1 1 177 TRP CZ2  C   1.839  -3.141  -6.868 1.00 . A A . 424 TRP CZ2  1 1 
       11 49016 1 1 177 TRP CZ3  C  -0.004  -2.099  -8.006 1.00 . A A . 424 TRP CZ3  1 1 
       11 49017 1 1 177 TRP H    H   3.807   1.237 -12.892 1.00 . A A . 424 TRP H    1 1 
       11 49018 1 1 177 TRP HA   H   3.532  -1.566 -11.978 1.00 . A A . 424 TRP HA   1 1 
       11 49019 1 1 177 TRP HB2  H   4.372   0.512 -10.456 1.00 . A A . 424 TRP HB2  1 1 
       11 49020 1 1 177 TRP HB3  H   2.654   0.808 -10.282 1.00 . A A . 424 TRP HB3  1 1 
       11 49021 1 1 177 TRP HD1  H   5.460  -1.315  -8.980 1.00 . A A . 424 TRP HD1  1 1 
       11 49022 1 1 177 TRP HE1  H   4.617  -2.902  -7.159 1.00 . A A . 424 TRP HE1  1 1 
       11 49023 1 1 177 TRP HE3  H   0.413  -0.711  -9.563 1.00 . A A . 424 TRP HE3  1 1 
       11 49024 1 1 177 TRP HH2  H  -0.186  -3.516  -6.414 1.00 . A A . 424 TRP HH2  1 1 
       11 49025 1 1 177 TRP HZ2  H   2.222  -3.817  -6.113 1.00 . A A . 424 TRP HZ2  1 1 
       11 49026 1 1 177 TRP HZ3  H  -1.077  -1.997  -8.114 1.00 . A A . 424 TRP HZ3  1 1 
       11 49027 1 1 177 TRP N    N   3.902   0.269 -12.928 1.00 . A A . 424 TRP N    1 1 
       11 49028 1 1 177 TRP NE1  N   4.029  -2.387  -7.733 1.00 . A A . 424 TRP NE1  1 1 
       11 49029 1 1 177 TRP O    O   0.885  -1.203 -11.665 1.00 . A A . 424 TRP O    1 1 
       11 49030 1 1 178 THR C    C  -0.593  -0.721 -14.674 1.00 . A A . 425 THR C    1 1 
       11 49031 1 1 178 THR CA   C  -0.121   0.388 -13.713 1.00 . A A . 425 THR CA   1 1 
       11 49032 1 1 178 THR CB   C  -0.314   1.802 -14.332 1.00 . A A . 425 THR CB   1 1 
       11 49033 1 1 178 THR CG2  C  -1.757   2.080 -14.782 1.00 . A A . 425 THR CG2  1 1 
       11 49034 1 1 178 THR H    H   1.979   0.607 -13.916 1.00 . A A . 425 THR H    1 1 
       11 49035 1 1 178 THR HA   H  -0.717   0.338 -12.797 1.00 . A A . 425 THR HA   1 1 
       11 49036 1 1 178 THR HB   H   0.343   1.895 -15.193 1.00 . A A . 425 THR HB   1 1 
       11 49037 1 1 178 THR HG1  H   0.602   2.375 -12.682 1.00 . A A . 425 THR HG1  1 1 
       11 49038 1 1 178 THR HG21 H  -1.820   3.081 -15.191 1.00 . A A . 425 THR HG21 1 1 
       11 49039 1 1 178 THR HG22 H  -2.429   1.999 -13.936 1.00 . A A . 425 THR HG22 1 1 
       11 49040 1 1 178 THR HG23 H  -2.050   1.367 -15.543 1.00 . A A . 425 THR HG23 1 1 
       11 49041 1 1 178 THR N    N   1.292   0.193 -13.350 1.00 . A A . 425 THR N    1 1 
       11 49042 1 1 178 THR O    O   0.131  -1.110 -15.591 1.00 . A A . 425 THR O    1 1 
       11 49043 1 1 178 THR OG1  O   0.069   2.790 -13.368 1.00 . A A . 425 THR OG1  1 1 
       11 49044 1 1 179 ALA C    C  -2.693  -2.062 -16.606 1.00 . A A . 426 ALA C    1 1 
       11 49045 1 1 179 ALA CA   C  -2.452  -2.359 -15.099 1.00 . A A . 426 ALA CA   1 1 
       11 49046 1 1 179 ALA CB   C  -3.758  -2.711 -14.364 1.00 . A A . 426 ALA CB   1 1 
       11 49047 1 1 179 ALA H    H  -2.320  -0.801 -13.682 1.00 . A A . 426 ALA H    1 1 
       11 49048 1 1 179 ALA HA   H  -1.781  -3.213 -15.014 1.00 . A A . 426 ALA HA   1 1 
       11 49049 1 1 179 ALA HB1  H  -4.452  -1.884 -14.438 1.00 . A A . 426 ALA HB1  1 1 
       11 49050 1 1 179 ALA HB2  H  -3.554  -2.910 -13.323 1.00 . A A . 426 ALA HB2  1 1 
       11 49051 1 1 179 ALA HB3  H  -4.203  -3.595 -14.811 1.00 . A A . 426 ALA HB3  1 1 
       11 49052 1 1 179 ALA N    N  -1.812  -1.229 -14.399 1.00 . A A . 426 ALA N    1 1 
       11 49053 1 1 179 ALA O    O  -2.804  -0.893 -16.987 1.00 . A A . 426 ALA O    1 1 
       11 49054 1 1 180 PRO C    C  -3.960  -2.060 -19.467 1.00 . A A . 427 PRO C    1 1 
       11 49055 1 1 180 PRO CA   C  -2.785  -2.939 -18.969 1.00 . A A . 427 PRO CA   1 1 
       11 49056 1 1 180 PRO CB   C  -2.870  -4.392 -19.516 1.00 . A A . 427 PRO CB   1 1 
       11 49057 1 1 180 PRO CD   C  -2.821  -4.569 -17.129 1.00 . A A . 427 PRO CD   1 1 
       11 49058 1 1 180 PRO CG   C  -3.382  -5.215 -18.375 1.00 . A A . 427 PRO CG   1 1 
       11 49059 1 1 180 PRO HA   H  -1.853  -2.489 -19.303 1.00 . A A . 427 PRO HA   1 1 
       11 49060 1 1 180 PRO HB2  H  -3.540  -4.444 -20.374 1.00 . A A . 427 PRO HB2  1 1 
       11 49061 1 1 180 PRO HB3  H  -1.885  -4.740 -19.810 1.00 . A A . 427 PRO HB3  1 1 
       11 49062 1 1 180 PRO HD2  H  -3.482  -4.729 -16.284 1.00 . A A . 427 PRO HD2  1 1 
       11 49063 1 1 180 PRO HD3  H  -1.829  -4.950 -16.904 1.00 . A A . 427 PRO HD3  1 1 
       11 49064 1 1 180 PRO HG2  H  -4.472  -5.197 -18.363 1.00 . A A . 427 PRO HG2  1 1 
       11 49065 1 1 180 PRO HG3  H  -3.030  -6.237 -18.457 1.00 . A A . 427 PRO HG3  1 1 
       11 49066 1 1 180 PRO N    N  -2.756  -3.120 -17.491 1.00 . A A . 427 PRO N    1 1 
       11 49067 1 1 180 PRO O    O  -3.754  -1.184 -20.300 1.00 . A A . 427 PRO O    1 1 
       11 49068 1 1 181 GLU C    C  -6.385  -0.093 -18.872 1.00 . A A . 428 GLU C    1 1 
       11 49069 1 1 181 GLU CA   C  -6.418  -1.572 -19.337 1.00 . A A . 428 GLU CA   1 1 
       11 49070 1 1 181 GLU CB   C  -7.716  -2.322 -18.852 1.00 . A A . 428 GLU CB   1 1 
       11 49071 1 1 181 GLU CD   C  -7.436  -2.261 -16.270 1.00 . A A . 428 GLU CD   1 1 
       11 49072 1 1 181 GLU CG   C  -7.594  -3.122 -17.535 1.00 . A A . 428 GLU CG   1 1 
       11 49073 1 1 181 GLU H    H  -5.257  -3.040 -18.289 1.00 . A A . 428 GLU H    1 1 
       11 49074 1 1 181 GLU HA   H  -6.435  -1.559 -20.426 1.00 . A A . 428 GLU HA   1 1 
       11 49075 1 1 181 GLU HB2  H  -8.522  -1.606 -18.729 1.00 . A A . 428 GLU HB2  1 1 
       11 49076 1 1 181 GLU HB3  H  -8.012  -3.020 -19.630 1.00 . A A . 428 GLU HB3  1 1 
       11 49077 1 1 181 GLU HG2  H  -8.482  -3.735 -17.428 1.00 . A A . 428 GLU HG2  1 1 
       11 49078 1 1 181 GLU HG3  H  -6.736  -3.783 -17.621 1.00 . A A . 428 GLU HG3  1 1 
       11 49079 1 1 181 GLU N    N  -5.185  -2.327 -18.959 1.00 . A A . 428 GLU N    1 1 
       11 49080 1 1 181 GLU O    O  -6.973   0.779 -19.506 1.00 . A A . 428 GLU O    1 1 
       11 49081 1 1 181 GLU OE1  O  -6.300  -1.937 -15.915 1.00 . A A . 428 GLU OE1  1 1 
       11 49082 1 1 181 GLU OE2  O  -8.449  -1.916 -15.634 1.00 . A A . 428 GLU OE2  1 1 
       11 49083 1 1 182 SER C    C  -4.364   2.249 -17.936 1.00 . A A . 429 SER C    1 1 
       11 49084 1 1 182 SER CA   C  -5.507   1.516 -17.201 1.00 . A A . 429 SER CA   1 1 
       11 49085 1 1 182 SER CB   C  -5.319   1.458 -15.664 1.00 . A A . 429 SER CB   1 1 
       11 49086 1 1 182 SER H    H  -5.344  -0.594 -17.251 1.00 . A A . 429 SER H    1 1 
       11 49087 1 1 182 SER HA   H  -6.420   2.085 -17.397 1.00 . A A . 429 SER HA   1 1 
       11 49088 1 1 182 SER HB2  H  -4.919   2.395 -15.306 1.00 . A A . 429 SER HB2  1 1 
       11 49089 1 1 182 SER HB3  H  -6.278   1.285 -15.193 1.00 . A A . 429 SER HB3  1 1 
       11 49090 1 1 182 SER HG   H  -4.915  -0.412 -15.300 1.00 . A A . 429 SER HG   1 1 
       11 49091 1 1 182 SER N    N  -5.720   0.163 -17.748 1.00 . A A . 429 SER N    1 1 
       11 49092 1 1 182 SER O    O  -4.254   3.474 -17.858 1.00 . A A . 429 SER O    1 1 
       11 49093 1 1 182 SER OG   O  -4.445   0.428 -15.269 1.00 . A A . 429 SER OG   1 1 
       11 49094 1 1 183 LEU C    C  -3.048   2.352 -20.877 1.00 . A A . 430 LEU C    1 1 
       11 49095 1 1 183 LEU CA   C  -2.446   2.050 -19.488 1.00 . A A . 430 LEU CA   1 1 
       11 49096 1 1 183 LEU CB   C  -1.239   1.076 -19.623 1.00 . A A . 430 LEU CB   1 1 
       11 49097 1 1 183 LEU CD1  C   0.857  -0.013 -18.632 1.00 . A A . 430 LEU CD1  1 1 
       11 49098 1 1 183 LEU CD2  C   0.185   2.349 -17.936 1.00 . A A . 430 LEU CD2  1 1 
       11 49099 1 1 183 LEU CG   C  -0.318   0.957 -18.374 1.00 . A A . 430 LEU CG   1 1 
       11 49100 1 1 183 LEU H    H  -3.470   0.522 -18.417 1.00 . A A . 430 LEU H    1 1 
       11 49101 1 1 183 LEU HA   H  -2.090   2.985 -19.057 1.00 . A A . 430 LEU HA   1 1 
       11 49102 1 1 183 LEU HB2  H  -1.628   0.087 -19.856 1.00 . A A . 430 LEU HB2  1 1 
       11 49103 1 1 183 LEU HB3  H  -0.628   1.400 -20.459 1.00 . A A . 430 LEU HB3  1 1 
       11 49104 1 1 183 LEU HD11 H   1.475  -0.086 -17.746 1.00 . A A . 430 LEU HD11 1 1 
       11 49105 1 1 183 LEU HD12 H   1.459   0.343 -19.460 1.00 . A A . 430 LEU HD12 1 1 
       11 49106 1 1 183 LEU HD13 H   0.467  -0.994 -18.872 1.00 . A A . 430 LEU HD13 1 1 
       11 49107 1 1 183 LEU HD21 H  -0.659   2.970 -17.660 1.00 . A A . 430 LEU HD21 1 1 
       11 49108 1 1 183 LEU HD22 H   0.726   2.824 -18.744 1.00 . A A . 430 LEU HD22 1 1 
       11 49109 1 1 183 LEU HD23 H   0.841   2.248 -17.079 1.00 . A A . 430 LEU HD23 1 1 
       11 49110 1 1 183 LEU HG   H  -0.895   0.547 -17.551 1.00 . A A . 430 LEU HG   1 1 
       11 49111 1 1 183 LEU N    N  -3.460   1.487 -18.572 1.00 . A A . 430 LEU N    1 1 
       11 49112 1 1 183 LEU O    O  -2.762   3.396 -21.476 1.00 . A A . 430 LEU O    1 1 
       11 49113 1 1 184 ALA C    C  -5.605   2.408 -22.877 1.00 . A A . 431 ALA C    1 1 
       11 49114 1 1 184 ALA CA   C  -4.427   1.435 -22.735 1.00 . A A . 431 ALA CA   1 1 
       11 49115 1 1 184 ALA CB   C  -4.862   0.009 -23.119 1.00 . A A . 431 ALA CB   1 1 
       11 49116 1 1 184 ALA H    H  -4.177   0.706 -20.757 1.00 . A A . 431 ALA H    1 1 
       11 49117 1 1 184 ALA HA   H  -3.628   1.737 -23.412 1.00 . A A . 431 ALA HA   1 1 
       11 49118 1 1 184 ALA HB1  H  -4.020  -0.665 -23.031 1.00 . A A . 431 ALA HB1  1 1 
       11 49119 1 1 184 ALA HB2  H  -5.219  -0.005 -24.141 1.00 . A A . 431 ALA HB2  1 1 
       11 49120 1 1 184 ALA HB3  H  -5.656  -0.325 -22.460 1.00 . A A . 431 ALA HB3  1 1 
       11 49121 1 1 184 ALA N    N  -3.895   1.427 -21.357 1.00 . A A . 431 ALA N    1 1 
       11 49122 1 1 184 ALA O    O  -5.648   3.229 -23.797 1.00 . A A . 431 ALA O    1 1 
       11 49123 1 1 185 TYR C    C  -7.764   4.219 -20.947 1.00 . A A . 432 TYR C    1 1 
       11 49124 1 1 185 TYR CA   C  -7.819   3.074 -21.973 1.00 . A A . 432 TYR CA   1 1 
       11 49125 1 1 185 TYR CB   C  -9.025   2.143 -21.666 1.00 . A A . 432 TYR CB   1 1 
       11 49126 1 1 185 TYR CD1  C  -9.673   0.962 -23.845 1.00 . A A . 432 TYR CD1  1 1 
       11 49127 1 1 185 TYR CD2  C  -8.641  -0.349 -22.135 1.00 . A A . 432 TYR CD2  1 1 
       11 49128 1 1 185 TYR CE1  C  -9.753  -0.160 -24.650 1.00 . A A . 432 TYR CE1  1 1 
       11 49129 1 1 185 TYR CE2  C  -8.718  -1.471 -22.938 1.00 . A A . 432 TYR CE2  1 1 
       11 49130 1 1 185 TYR CG   C  -9.115   0.895 -22.566 1.00 . A A . 432 TYR CG   1 1 
       11 49131 1 1 185 TYR CZ   C  -9.275  -1.372 -24.191 1.00 . A A . 432 TYR CZ   1 1 
       11 49132 1 1 185 TYR H    H  -6.427   1.656 -21.219 1.00 . A A . 432 TYR H    1 1 
       11 49133 1 1 185 TYR HA   H  -7.944   3.504 -22.969 1.00 . A A . 432 TYR HA   1 1 
       11 49134 1 1 185 TYR HB2  H  -8.963   1.804 -20.634 1.00 . A A . 432 TYR HB2  1 1 
       11 49135 1 1 185 TYR HB3  H  -9.944   2.703 -21.788 1.00 . A A . 432 TYR HB3  1 1 
       11 49136 1 1 185 TYR HD1  H -10.051   1.911 -24.209 1.00 . A A . 432 TYR HD1  1 1 
       11 49137 1 1 185 TYR HD2  H  -8.205  -0.430 -21.149 1.00 . A A . 432 TYR HD2  1 1 
       11 49138 1 1 185 TYR HE1  H -10.189  -0.084 -25.639 1.00 . A A . 432 TYR HE1  1 1 
       11 49139 1 1 185 TYR HE2  H  -8.342  -2.426 -22.578 1.00 . A A . 432 TYR HE2  1 1 
       11 49140 1 1 185 TYR HH   H  -9.139  -2.255 -25.902 1.00 . A A . 432 TYR HH   1 1 
       11 49141 1 1 185 TYR N    N  -6.561   2.294 -21.948 1.00 . A A . 432 TYR N    1 1 
       11 49142 1 1 185 TYR O    O  -8.638   5.091 -20.949 1.00 . A A . 432 TYR O    1 1 
       11 49143 1 1 185 TYR OH   O  -9.359  -2.495 -24.993 1.00 . A A . 432 TYR OH   1 1 
       11 49144 1 1 186 ASN C    C  -7.659   5.128 -17.949 1.00 . A A . 433 ASN C    1 1 
       11 49145 1 1 186 ASN CA   C  -6.525   5.176 -18.985 1.00 . A A . 433 ASN CA   1 1 
       11 49146 1 1 186 ASN CB   C  -6.307   6.611 -19.562 1.00 . A A . 433 ASN CB   1 1 
       11 49147 1 1 186 ASN CG   C  -5.079   6.726 -20.482 1.00 . A A . 433 ASN CG   1 1 
       11 49148 1 1 186 ASN H    H  -6.089   3.456 -20.147 1.00 . A A . 433 ASN H    1 1 
       11 49149 1 1 186 ASN HA   H  -5.619   4.882 -18.476 1.00 . A A . 433 ASN HA   1 1 
       11 49150 1 1 186 ASN HB2  H  -7.183   6.899 -20.130 1.00 . A A . 433 ASN HB2  1 1 
       11 49151 1 1 186 ASN HB3  H  -6.179   7.311 -18.744 1.00 . A A . 433 ASN HB3  1 1 
       11 49152 1 1 186 ASN HD21 H  -4.023   5.438 -19.374 1.00 . A A . 433 ASN HD21 1 1 
       11 49153 1 1 186 ASN HD22 H  -3.218   6.072 -20.764 1.00 . A A . 433 ASN HD22 1 1 
       11 49154 1 1 186 ASN N    N  -6.736   4.184 -20.066 1.00 . A A . 433 ASN N    1 1 
       11 49155 1 1 186 ASN ND2  N  -3.997   6.007 -20.172 1.00 . A A . 433 ASN ND2  1 1 
       11 49156 1 1 186 ASN O    O  -7.933   6.113 -17.250 1.00 . A A . 433 ASN O    1 1 
       11 49157 1 1 186 ASN OD1  O  -5.092   7.479 -21.456 1.00 . A A . 433 ASN OD1  1 1 
       11 49158 1 1 187 LYS C    C  -9.072   2.797 -15.790 1.00 . A A . 434 LYS C    1 1 
       11 49159 1 1 187 LYS CA   C  -9.444   3.742 -16.933 1.00 . A A . 434 LYS CA   1 1 
       11 49160 1 1 187 LYS CB   C -10.630   3.154 -17.735 1.00 . A A . 434 LYS CB   1 1 
       11 49161 1 1 187 LYS CD   C -12.234   3.388 -19.732 1.00 . A A . 434 LYS CD   1 1 
       11 49162 1 1 187 LYS CE   C -13.487   3.092 -18.903 1.00 . A A . 434 LYS CE   1 1 
       11 49163 1 1 187 LYS CG   C -11.106   4.038 -18.903 1.00 . A A . 434 LYS CG   1 1 
       11 49164 1 1 187 LYS H    H  -7.943   3.173 -18.318 1.00 . A A . 434 LYS H    1 1 
       11 49165 1 1 187 LYS HA   H  -9.742   4.703 -16.520 1.00 . A A . 434 LYS HA   1 1 
       11 49166 1 1 187 LYS HB2  H -10.339   2.185 -18.137 1.00 . A A . 434 LYS HB2  1 1 
       11 49167 1 1 187 LYS HB3  H -11.468   3.006 -17.057 1.00 . A A . 434 LYS HB3  1 1 
       11 49168 1 1 187 LYS HD2  H -12.506   4.058 -20.539 1.00 . A A . 434 LYS HD2  1 1 
       11 49169 1 1 187 LYS HD3  H -11.867   2.456 -20.158 1.00 . A A . 434 LYS HD3  1 1 
       11 49170 1 1 187 LYS HE2  H -13.251   2.354 -18.144 1.00 . A A . 434 LYS HE2  1 1 
       11 49171 1 1 187 LYS HE3  H -13.814   4.006 -18.417 1.00 . A A . 434 LYS HE3  1 1 
       11 49172 1 1 187 LYS HG2  H -11.465   4.983 -18.506 1.00 . A A . 434 LYS HG2  1 1 
       11 49173 1 1 187 LYS HG3  H -10.259   4.233 -19.556 1.00 . A A . 434 LYS HG3  1 1 
       11 49174 1 1 187 LYS HZ1  H -14.818   3.260 -20.497 1.00 . A A . 434 LYS HZ1  1 1 
       11 49175 1 1 187 LYS HZ2  H -15.451   2.427 -19.175 1.00 . A A . 434 LYS HZ2  1 1 
       11 49176 1 1 187 LYS HZ3  H -14.327   1.676 -20.188 1.00 . A A . 434 LYS HZ3  1 1 
       11 49177 1 1 187 LYS N    N  -8.283   3.942 -17.816 1.00 . A A . 434 LYS N    1 1 
       11 49178 1 1 187 LYS NZ   N -14.599   2.578 -19.746 1.00 . A A . 434 LYS NZ   1 1 
       11 49179 1 1 187 LYS O    O  -8.555   1.708 -16.036 1.00 . A A . 434 LYS O    1 1 
       11 49180 1 1 188 PHE C    C -10.478   2.036 -12.740 1.00 . A A . 435 PHE C    1 1 
       11 49181 1 1 188 PHE CA   C  -9.126   2.404 -13.350 1.00 . A A . 435 PHE CA   1 1 
       11 49182 1 1 188 PHE CB   C  -8.306   3.222 -12.309 1.00 . A A . 435 PHE CB   1 1 
       11 49183 1 1 188 PHE CD1  C  -6.813   4.799 -13.632 1.00 . A A . 435 PHE CD1  1 1 
       11 49184 1 1 188 PHE CD2  C  -5.769   3.052 -12.367 1.00 . A A . 435 PHE CD2  1 1 
       11 49185 1 1 188 PHE CE1  C  -5.574   5.234 -14.053 1.00 . A A . 435 PHE CE1  1 1 
       11 49186 1 1 188 PHE CE2  C  -4.532   3.492 -12.787 1.00 . A A . 435 PHE CE2  1 1 
       11 49187 1 1 188 PHE CG   C  -6.936   3.697 -12.781 1.00 . A A . 435 PHE CG   1 1 
       11 49188 1 1 188 PHE CZ   C  -4.436   4.579 -13.634 1.00 . A A . 435 PHE CZ   1 1 
       11 49189 1 1 188 PHE H    H  -9.792   4.081 -14.450 1.00 . A A . 435 PHE H    1 1 
       11 49190 1 1 188 PHE HA   H  -8.583   1.496 -13.620 1.00 . A A . 435 PHE HA   1 1 
       11 49191 1 1 188 PHE HB2  H  -8.873   4.104 -12.030 1.00 . A A . 435 PHE HB2  1 1 
       11 49192 1 1 188 PHE HB3  H  -8.163   2.616 -11.419 1.00 . A A . 435 PHE HB3  1 1 
       11 49193 1 1 188 PHE HD1  H  -7.705   5.314 -13.966 1.00 . A A . 435 PHE HD1  1 1 
       11 49194 1 1 188 PHE HD2  H  -5.837   2.198 -11.701 1.00 . A A . 435 PHE HD2  1 1 
       11 49195 1 1 188 PHE HE1  H  -5.494   6.090 -14.714 1.00 . A A . 435 PHE HE1  1 1 
       11 49196 1 1 188 PHE HE2  H  -3.635   2.981 -12.462 1.00 . A A . 435 PHE HE2  1 1 
       11 49197 1 1 188 PHE HZ   H  -3.462   4.916 -13.968 1.00 . A A . 435 PHE HZ   1 1 
       11 49198 1 1 188 PHE N    N  -9.379   3.205 -14.559 1.00 . A A . 435 PHE N    1 1 
       11 49199 1 1 188 PHE O    O -11.429   2.808 -12.840 1.00 . A A . 435 PHE O    1 1 
       11 49200 1 1 189 SER C    C -11.312  -0.627 -10.346 1.00 . A A . 436 SER C    1 1 
       11 49201 1 1 189 SER CA   C -11.745   0.373 -11.420 1.00 . A A . 436 SER CA   1 1 
       11 49202 1 1 189 SER CB   C -12.723  -0.304 -12.418 1.00 . A A . 436 SER CB   1 1 
       11 49203 1 1 189 SER H    H  -9.746   0.302 -12.102 1.00 . A A . 436 SER H    1 1 
       11 49204 1 1 189 SER HA   H -12.243   1.214 -10.938 1.00 . A A . 436 SER HA   1 1 
       11 49205 1 1 189 SER HB2  H -12.271  -1.195 -12.817 1.00 . A A . 436 SER HB2  1 1 
       11 49206 1 1 189 SER HB3  H -13.635  -0.574 -11.901 1.00 . A A . 436 SER HB3  1 1 
       11 49207 1 1 189 SER HG   H -12.983   1.454 -13.239 1.00 . A A . 436 SER HG   1 1 
       11 49208 1 1 189 SER N    N -10.544   0.868 -12.109 1.00 . A A . 436 SER N    1 1 
       11 49209 1 1 189 SER O    O -10.112  -0.801 -10.098 1.00 . A A . 436 SER O    1 1 
       11 49210 1 1 189 SER OG   O -13.059   0.532 -13.511 1.00 . A A . 436 SER OG   1 1 
       11 49211 1 1 190 ILE C    C -11.290  -3.540  -9.428 1.00 . A A . 437 ILE C    1 1 
       11 49212 1 1 190 ILE CA   C -12.029  -2.358  -8.742 1.00 . A A . 437 ILE CA   1 1 
       11 49213 1 1 190 ILE CB   C -13.358  -2.844  -8.042 1.00 . A A . 437 ILE CB   1 1 
       11 49214 1 1 190 ILE CD1  C -12.316  -3.028  -5.655 1.00 . A A . 437 ILE CD1  1 1 
       11 49215 1 1 190 ILE CG1  C -13.055  -3.739  -6.788 1.00 . A A . 437 ILE CG1  1 1 
       11 49216 1 1 190 ILE CG2  C -14.296  -3.564  -9.042 1.00 . A A . 437 ILE CG2  1 1 
       11 49217 1 1 190 ILE H    H -13.227  -1.037  -9.900 1.00 . A A . 437 ILE H    1 1 
       11 49218 1 1 190 ILE HA   H -11.376  -1.940  -7.981 1.00 . A A . 437 ILE HA   1 1 
       11 49219 1 1 190 ILE HB   H -13.884  -1.955  -7.704 1.00 . A A . 437 ILE HB   1 1 
       11 49220 1 1 190 ILE HD11 H -12.173  -3.714  -4.832 1.00 . A A . 437 ILE HD11 1 1 
       11 49221 1 1 190 ILE HD12 H -12.897  -2.181  -5.314 1.00 . A A . 437 ILE HD12 1 1 
       11 49222 1 1 190 ILE HD13 H -11.352  -2.684  -6.005 1.00 . A A . 437 ILE HD13 1 1 
       11 49223 1 1 190 ILE HG12 H -13.987  -4.106  -6.376 1.00 . A A . 437 ILE HG12 1 1 
       11 49224 1 1 190 ILE HG13 H -12.452  -4.587  -7.091 1.00 . A A . 437 ILE HG13 1 1 
       11 49225 1 1 190 ILE HG21 H -14.531  -2.903  -9.869 1.00 . A A . 437 ILE HG21 1 1 
       11 49226 1 1 190 ILE HG22 H -15.217  -3.847  -8.545 1.00 . A A . 437 ILE HG22 1 1 
       11 49227 1 1 190 ILE HG23 H -13.812  -4.455  -9.425 1.00 . A A . 437 ILE HG23 1 1 
       11 49228 1 1 190 ILE N    N -12.294  -1.287  -9.715 1.00 . A A . 437 ILE N    1 1 
       11 49229 1 1 190 ILE O    O -10.565  -4.275  -8.778 1.00 . A A . 437 ILE O    1 1 
       11 49230 1 1 191 LYS C    C  -9.220  -4.465 -11.590 1.00 . A A . 438 LYS C    1 1 
       11 49231 1 1 191 LYS CA   C -10.750  -4.706 -11.566 1.00 . A A . 438 LYS CA   1 1 
       11 49232 1 1 191 LYS CB   C -11.305  -4.700 -13.018 1.00 . A A . 438 LYS CB   1 1 
       11 49233 1 1 191 LYS CD   C -11.716  -3.288 -15.158 1.00 . A A . 438 LYS CD   1 1 
       11 49234 1 1 191 LYS CE   C -10.830  -4.136 -16.081 1.00 . A A . 438 LYS CE   1 1 
       11 49235 1 1 191 LYS CG   C -11.244  -3.313 -13.694 1.00 . A A . 438 LYS CG   1 1 
       11 49236 1 1 191 LYS H    H -12.072  -3.070 -11.217 1.00 . A A . 438 LYS H    1 1 
       11 49237 1 1 191 LYS HA   H -10.951  -5.672 -11.119 1.00 . A A . 438 LYS HA   1 1 
       11 49238 1 1 191 LYS HB2  H -10.741  -5.406 -13.619 1.00 . A A . 438 LYS HB2  1 1 
       11 49239 1 1 191 LYS HB3  H -12.344  -5.019 -12.997 1.00 . A A . 438 LYS HB3  1 1 
       11 49240 1 1 191 LYS HD2  H -12.733  -3.661 -15.206 1.00 . A A . 438 LYS HD2  1 1 
       11 49241 1 1 191 LYS HD3  H -11.704  -2.260 -15.509 1.00 . A A . 438 LYS HD3  1 1 
       11 49242 1 1 191 LYS HE2  H  -9.789  -3.967 -15.832 1.00 . A A . 438 LYS HE2  1 1 
       11 49243 1 1 191 LYS HE3  H -11.063  -5.184 -15.931 1.00 . A A . 438 LYS HE3  1 1 
       11 49244 1 1 191 LYS HG2  H -11.868  -2.633 -13.126 1.00 . A A . 438 LYS HG2  1 1 
       11 49245 1 1 191 LYS HG3  H -10.218  -2.951 -13.651 1.00 . A A . 438 LYS HG3  1 1 
       11 49246 1 1 191 LYS HZ1  H -11.985  -4.086 -17.816 1.00 . A A . 438 LYS HZ1  1 1 
       11 49247 1 1 191 LYS HZ2  H -10.336  -4.287 -18.105 1.00 . A A . 438 LYS HZ2  1 1 
       11 49248 1 1 191 LYS HZ3  H -10.932  -2.776 -17.660 1.00 . A A . 438 LYS HZ3  1 1 
       11 49249 1 1 191 LYS N    N -11.451  -3.676 -10.763 1.00 . A A . 438 LYS N    1 1 
       11 49250 1 1 191 LYS NZ   N -11.033  -3.800 -17.515 1.00 . A A . 438 LYS NZ   1 1 
       11 49251 1 1 191 LYS O    O  -8.439  -5.421 -11.511 1.00 . A A . 438 LYS O    1 1 
       11 49252 1 1 192 SER C    C  -6.819  -2.786 -10.250 1.00 . A A . 439 SER C    1 1 
       11 49253 1 1 192 SER CA   C  -7.372  -2.805 -11.678 1.00 . A A . 439 SER CA   1 1 
       11 49254 1 1 192 SER CB   C  -7.173  -1.430 -12.367 1.00 . A A . 439 SER CB   1 1 
       11 49255 1 1 192 SER H    H  -9.478  -2.467 -11.696 1.00 . A A . 439 SER H    1 1 
       11 49256 1 1 192 SER HA   H  -6.834  -3.560 -12.245 1.00 . A A . 439 SER HA   1 1 
       11 49257 1 1 192 SER HB2  H  -6.130  -1.148 -12.341 1.00 . A A . 439 SER HB2  1 1 
       11 49258 1 1 192 SER HB3  H  -7.497  -1.495 -13.399 1.00 . A A . 439 SER HB3  1 1 
       11 49259 1 1 192 SER HG   H  -7.686  -0.368 -10.798 1.00 . A A . 439 SER HG   1 1 
       11 49260 1 1 192 SER N    N  -8.806  -3.179 -11.662 1.00 . A A . 439 SER N    1 1 
       11 49261 1 1 192 SER O    O  -5.620  -2.958 -10.026 1.00 . A A . 439 SER O    1 1 
       11 49262 1 1 192 SER OG   O  -7.919  -0.412 -11.732 1.00 . A A . 439 SER OG   1 1 
       11 49263 1 1 193 ASP C    C  -7.197  -3.912  -7.279 1.00 . A A . 440 ASP C    1 1 
       11 49264 1 1 193 ASP CA   C  -7.459  -2.495  -7.862 1.00 . A A . 440 ASP CA   1 1 
       11 49265 1 1 193 ASP CB   C  -8.671  -1.801  -7.186 1.00 . A A . 440 ASP CB   1 1 
       11 49266 1 1 193 ASP CG   C  -8.374  -1.246  -5.797 1.00 . A A . 440 ASP CG   1 1 
       11 49267 1 1 193 ASP H    H  -8.673  -2.460  -9.582 1.00 . A A . 440 ASP H    1 1 
       11 49268 1 1 193 ASP HA   H  -6.573  -1.880  -7.724 1.00 . A A . 440 ASP HA   1 1 
       11 49269 1 1 193 ASP HB2  H  -8.994  -0.973  -7.813 1.00 . A A . 440 ASP HB2  1 1 
       11 49270 1 1 193 ASP HB3  H  -9.496  -2.510  -7.118 1.00 . A A . 440 ASP HB3  1 1 
       11 49271 1 1 193 ASP N    N  -7.741  -2.577  -9.298 1.00 . A A . 440 ASP N    1 1 
       11 49272 1 1 193 ASP O    O  -6.348  -4.094  -6.395 1.00 . A A . 440 ASP O    1 1 
       11 49273 1 1 193 ASP OD1  O  -7.748  -0.153  -5.712 1.00 . A A . 440 ASP OD1  1 1 
       11 49274 1 1 193 ASP OD2  O  -8.764  -1.873  -4.790 1.00 . A A . 440 ASP OD2  1 1 
       11 49275 1 1 194 VAL C    C  -6.437  -6.866  -8.103 1.00 . A A . 441 VAL C    1 1 
       11 49276 1 1 194 VAL CA   C  -7.757  -6.342  -7.496 1.00 . A A . 441 VAL CA   1 1 
       11 49277 1 1 194 VAL CB   C  -8.998  -7.199  -7.988 1.00 . A A . 441 VAL CB   1 1 
       11 49278 1 1 194 VAL CG1  C  -8.701  -8.720  -8.023 1.00 . A A . 441 VAL CG1  1 1 
       11 49279 1 1 194 VAL CG2  C -10.244  -6.917  -7.108 1.00 . A A . 441 VAL CG2  1 1 
       11 49280 1 1 194 VAL H    H  -8.633  -4.662  -8.451 1.00 . A A . 441 VAL H    1 1 
       11 49281 1 1 194 VAL HA   H  -7.693  -6.429  -6.412 1.00 . A A . 441 VAL HA   1 1 
       11 49282 1 1 194 VAL HB   H  -9.234  -6.887  -9.004 1.00 . A A . 441 VAL HB   1 1 
       11 49283 1 1 194 VAL HG11 H  -8.430  -9.062  -7.033 1.00 . A A . 441 VAL HG11 1 1 
       11 49284 1 1 194 VAL HG12 H  -7.879  -8.916  -8.702 1.00 . A A . 441 VAL HG12 1 1 
       11 49285 1 1 194 VAL HG13 H  -9.575  -9.258  -8.363 1.00 . A A . 441 VAL HG13 1 1 
       11 49286 1 1 194 VAL HG21 H -10.046  -7.217  -6.086 1.00 . A A . 441 VAL HG21 1 1 
       11 49287 1 1 194 VAL HG22 H -11.094  -7.471  -7.484 1.00 . A A . 441 VAL HG22 1 1 
       11 49288 1 1 194 VAL HG23 H -10.475  -5.858  -7.129 1.00 . A A . 441 VAL HG23 1 1 
       11 49289 1 1 194 VAL N    N  -7.938  -4.906  -7.812 1.00 . A A . 441 VAL N    1 1 
       11 49290 1 1 194 VAL O    O  -5.701  -7.629  -7.456 1.00 . A A . 441 VAL O    1 1 
       11 49291 1 1 195 TRP C    C  -3.711  -6.150  -9.179 1.00 . A A . 442 TRP C    1 1 
       11 49292 1 1 195 TRP CA   C  -4.868  -6.704 -10.035 1.00 . A A . 442 TRP CA   1 1 
       11 49293 1 1 195 TRP CB   C  -4.877  -6.064 -11.454 1.00 . A A . 442 TRP CB   1 1 
       11 49294 1 1 195 TRP CD1  C  -3.289  -7.207 -13.174 1.00 . A A . 442 TRP CD1  1 1 
       11 49295 1 1 195 TRP CD2  C  -2.465  -5.329 -12.278 1.00 . A A . 442 TRP CD2  1 1 
       11 49296 1 1 195 TRP CE2  C  -1.535  -5.829 -13.207 1.00 . A A . 442 TRP CE2  1 1 
       11 49297 1 1 195 TRP CE3  C  -2.157  -4.157 -11.584 1.00 . A A . 442 TRP CE3  1 1 
       11 49298 1 1 195 TRP CG   C  -3.597  -6.217 -12.275 1.00 . A A . 442 TRP CG   1 1 
       11 49299 1 1 195 TRP CH2  C  -0.051  -4.051 -12.775 1.00 . A A . 442 TRP CH2  1 1 
       11 49300 1 1 195 TRP CZ2  C  -0.325  -5.199 -13.464 1.00 . A A . 442 TRP CZ2  1 1 
       11 49301 1 1 195 TRP CZ3  C  -0.958  -3.533 -11.838 1.00 . A A . 442 TRP CZ3  1 1 
       11 49302 1 1 195 TRP H    H  -6.842  -5.934  -9.838 1.00 . A A . 442 TRP H    1 1 
       11 49303 1 1 195 TRP HA   H  -4.757  -7.780 -10.131 1.00 . A A . 442 TRP HA   1 1 
       11 49304 1 1 195 TRP HB2  H  -5.683  -6.504 -12.026 1.00 . A A . 442 TRP HB2  1 1 
       11 49305 1 1 195 TRP HB3  H  -5.078  -5.000 -11.354 1.00 . A A . 442 TRP HB3  1 1 
       11 49306 1 1 195 TRP HD1  H  -3.936  -8.041 -13.408 1.00 . A A . 442 TRP HD1  1 1 
       11 49307 1 1 195 TRP HE1  H  -1.620  -7.530 -14.414 1.00 . A A . 442 TRP HE1  1 1 
       11 49308 1 1 195 TRP HE3  H  -2.843  -3.739 -10.858 1.00 . A A . 442 TRP HE3  1 1 
       11 49309 1 1 195 TRP HH2  H   0.882  -3.528 -12.938 1.00 . A A . 442 TRP HH2  1 1 
       11 49310 1 1 195 TRP HZ2  H   0.379  -5.587 -14.187 1.00 . A A . 442 TRP HZ2  1 1 
       11 49311 1 1 195 TRP HZ3  H  -0.704  -2.623 -11.306 1.00 . A A . 442 TRP HZ3  1 1 
       11 49312 1 1 195 TRP N    N  -6.156  -6.441  -9.352 1.00 . A A . 442 TRP N    1 1 
       11 49313 1 1 195 TRP NE1  N  -2.053  -6.968 -13.738 1.00 . A A . 442 TRP NE1  1 1 
       11 49314 1 1 195 TRP O    O  -2.696  -6.820  -8.980 1.00 . A A . 442 TRP O    1 1 
       11 49315 1 1 196 ALA C    C  -2.617  -5.010  -6.541 1.00 . A A . 443 ALA C    1 1 
       11 49316 1 1 196 ALA CA   C  -2.945  -4.208  -7.813 1.00 . A A . 443 ALA CA   1 1 
       11 49317 1 1 196 ALA CB   C  -3.489  -2.818  -7.435 1.00 . A A . 443 ALA CB   1 1 
       11 49318 1 1 196 ALA H    H  -4.754  -4.459  -8.888 1.00 . A A . 443 ALA H    1 1 
       11 49319 1 1 196 ALA HA   H  -2.036  -4.067  -8.388 1.00 . A A . 443 ALA HA   1 1 
       11 49320 1 1 196 ALA HB1  H  -4.400  -2.926  -6.855 1.00 . A A . 443 ALA HB1  1 1 
       11 49321 1 1 196 ALA HB2  H  -3.707  -2.258  -8.332 1.00 . A A . 443 ALA HB2  1 1 
       11 49322 1 1 196 ALA HB3  H  -2.753  -2.282  -6.849 1.00 . A A . 443 ALA HB3  1 1 
       11 49323 1 1 196 ALA N    N  -3.912  -4.913  -8.673 1.00 . A A . 443 ALA N    1 1 
       11 49324 1 1 196 ALA O    O  -1.480  -5.022  -6.075 1.00 . A A . 443 ALA O    1 1 
       11 49325 1 1 197 PHE C    C  -2.576  -7.763  -5.159 1.00 . A A . 444 PHE C    1 1 
       11 49326 1 1 197 PHE CA   C  -3.469  -6.550  -4.819 1.00 . A A . 444 PHE CA   1 1 
       11 49327 1 1 197 PHE CB   C  -4.856  -7.002  -4.295 1.00 . A A . 444 PHE CB   1 1 
       11 49328 1 1 197 PHE CD1  C  -4.440  -7.332  -1.812 1.00 . A A . 444 PHE CD1  1 1 
       11 49329 1 1 197 PHE CD2  C  -5.044  -9.259  -3.111 1.00 . A A . 444 PHE CD2  1 1 
       11 49330 1 1 197 PHE CE1  C  -4.350  -8.124  -0.686 1.00 . A A . 444 PHE CE1  1 1 
       11 49331 1 1 197 PHE CE2  C  -4.958 -10.046  -1.980 1.00 . A A . 444 PHE CE2  1 1 
       11 49332 1 1 197 PHE CG   C  -4.789  -7.883  -3.048 1.00 . A A . 444 PHE CG   1 1 
       11 49333 1 1 197 PHE CZ   C  -4.607  -9.479  -0.772 1.00 . A A . 444 PHE CZ   1 1 
       11 49334 1 1 197 PHE H    H  -4.517  -5.617  -6.408 1.00 . A A . 444 PHE H    1 1 
       11 49335 1 1 197 PHE HA   H  -2.976  -5.958  -4.049 1.00 . A A . 444 PHE HA   1 1 
       11 49336 1 1 197 PHE HB2  H  -5.444  -6.125  -4.051 1.00 . A A . 444 PHE HB2  1 1 
       11 49337 1 1 197 PHE HB3  H  -5.368  -7.554  -5.077 1.00 . A A . 444 PHE HB3  1 1 
       11 49338 1 1 197 PHE HD1  H  -4.239  -6.271  -1.735 1.00 . A A . 444 PHE HD1  1 1 
       11 49339 1 1 197 PHE HD2  H  -5.321  -9.707  -4.056 1.00 . A A . 444 PHE HD2  1 1 
       11 49340 1 1 197 PHE HE1  H  -4.078  -7.686   0.269 1.00 . A A . 444 PHE HE1  1 1 
       11 49341 1 1 197 PHE HE2  H  -5.157 -11.110  -2.041 1.00 . A A . 444 PHE HE2  1 1 
       11 49342 1 1 197 PHE HZ   H  -4.535 -10.097   0.112 1.00 . A A . 444 PHE HZ   1 1 
       11 49343 1 1 197 PHE N    N  -3.628  -5.692  -5.999 1.00 . A A . 444 PHE N    1 1 
       11 49344 1 1 197 PHE O    O  -1.763  -8.190  -4.336 1.00 . A A . 444 PHE O    1 1 
       11 49345 1 1 198 GLY C    C  -0.500  -9.120  -7.082 1.00 . A A . 445 GLY C    1 1 
       11 49346 1 1 198 GLY CA   C  -1.968  -9.440  -6.866 1.00 . A A . 445 GLY CA   1 1 
       11 49347 1 1 198 GLY H    H  -3.445  -7.916  -6.963 1.00 . A A . 445 GLY H    1 1 
       11 49348 1 1 198 GLY HA2  H  -2.052 -10.253  -6.154 1.00 . A A . 445 GLY HA2  1 1 
       11 49349 1 1 198 GLY HA3  H  -2.390  -9.768  -7.806 1.00 . A A . 445 GLY HA3  1 1 
       11 49350 1 1 198 GLY N    N  -2.755  -8.303  -6.379 1.00 . A A . 445 GLY N    1 1 
       11 49351 1 1 198 GLY O    O   0.377  -9.932  -6.757 1.00 . A A . 445 GLY O    1 1 
       11 49352 1 1 199 VAL C    C   1.823  -7.111  -6.538 1.00 . A A . 446 VAL C    1 1 
       11 49353 1 1 199 VAL CA   C   1.141  -7.444  -7.870 1.00 . A A . 446 VAL CA   1 1 
       11 49354 1 1 199 VAL CB   C   1.171  -6.200  -8.830 1.00 . A A . 446 VAL CB   1 1 
       11 49355 1 1 199 VAL CG1  C   2.623  -5.733  -9.148 1.00 . A A . 446 VAL CG1  1 1 
       11 49356 1 1 199 VAL CG2  C   0.395  -6.502 -10.124 1.00 . A A . 446 VAL CG2  1 1 
       11 49357 1 1 199 VAL H    H  -0.981  -7.322  -7.846 1.00 . A A . 446 VAL H    1 1 
       11 49358 1 1 199 VAL HA   H   1.688  -8.258  -8.348 1.00 . A A . 446 VAL HA   1 1 
       11 49359 1 1 199 VAL HB   H   0.666  -5.381  -8.326 1.00 . A A . 446 VAL HB   1 1 
       11 49360 1 1 199 VAL HG11 H   3.167  -6.533  -9.636 1.00 . A A . 446 VAL HG11 1 1 
       11 49361 1 1 199 VAL HG12 H   3.129  -5.465  -8.230 1.00 . A A . 446 VAL HG12 1 1 
       11 49362 1 1 199 VAL HG13 H   2.594  -4.870  -9.802 1.00 . A A . 446 VAL HG13 1 1 
       11 49363 1 1 199 VAL HG21 H   0.851  -7.336 -10.641 1.00 . A A . 446 VAL HG21 1 1 
       11 49364 1 1 199 VAL HG22 H   0.406  -5.634 -10.768 1.00 . A A . 446 VAL HG22 1 1 
       11 49365 1 1 199 VAL HG23 H  -0.632  -6.748  -9.882 1.00 . A A . 446 VAL HG23 1 1 
       11 49366 1 1 199 VAL N    N  -0.232  -7.914  -7.618 1.00 . A A . 446 VAL N    1 1 
       11 49367 1 1 199 VAL O    O   3.022  -7.357  -6.371 1.00 . A A . 446 VAL O    1 1 
       11 49368 1 1 200 LEU C    C   1.894  -7.582  -3.494 1.00 . A A . 447 LEU C    1 1 
       11 49369 1 1 200 LEU CA   C   1.534  -6.282  -4.231 1.00 . A A . 447 LEU CA   1 1 
       11 49370 1 1 200 LEU CB   C   0.522  -5.466  -3.391 1.00 . A A . 447 LEU CB   1 1 
       11 49371 1 1 200 LEU CD1  C   2.276  -4.742  -1.646 1.00 . A A . 447 LEU CD1  1 1 
       11 49372 1 1 200 LEU CD2  C  -0.155  -4.514  -1.127 1.00 . A A . 447 LEU CD2  1 1 
       11 49373 1 1 200 LEU CG   C   0.878  -5.331  -1.869 1.00 . A A . 447 LEU CG   1 1 
       11 49374 1 1 200 LEU H    H   0.107  -6.344  -5.802 1.00 . A A . 447 LEU H    1 1 
       11 49375 1 1 200 LEU HA   H   2.442  -5.687  -4.344 1.00 . A A . 447 LEU HA   1 1 
       11 49376 1 1 200 LEU HB2  H   0.443  -4.469  -3.821 1.00 . A A . 447 LEU HB2  1 1 
       11 49377 1 1 200 LEU HB3  H  -0.452  -5.944  -3.473 1.00 . A A . 447 LEU HB3  1 1 
       11 49378 1 1 200 LEU HD11 H   3.019  -5.381  -2.098 1.00 . A A . 447 LEU HD11 1 1 
       11 49379 1 1 200 LEU HD12 H   2.476  -4.668  -0.584 1.00 . A A . 447 LEU HD12 1 1 
       11 49380 1 1 200 LEU HD13 H   2.338  -3.753  -2.088 1.00 . A A . 447 LEU HD13 1 1 
       11 49381 1 1 200 LEU HD21 H  -0.147  -3.493  -1.495 1.00 . A A . 447 LEU HD21 1 1 
       11 49382 1 1 200 LEU HD22 H   0.071  -4.514  -0.073 1.00 . A A . 447 LEU HD22 1 1 
       11 49383 1 1 200 LEU HD23 H  -1.137  -4.941  -1.279 1.00 . A A . 447 LEU HD23 1 1 
       11 49384 1 1 200 LEU HG   H   0.881  -6.321  -1.425 1.00 . A A . 447 LEU HG   1 1 
       11 49385 1 1 200 LEU N    N   1.036  -6.562  -5.584 1.00 . A A . 447 LEU N    1 1 
       11 49386 1 1 200 LEU O    O   2.959  -7.660  -2.893 1.00 . A A . 447 LEU O    1 1 
       11 49387 1 1 201 LEU C    C   2.542 -10.503  -3.351 1.00 . A A . 448 LEU C    1 1 
       11 49388 1 1 201 LEU CA   C   1.209  -9.888  -2.876 1.00 . A A . 448 LEU CA   1 1 
       11 49389 1 1 201 LEU CB   C   0.002 -10.872  -3.121 1.00 . A A . 448 LEU CB   1 1 
       11 49390 1 1 201 LEU CD1  C  -1.770 -12.495  -2.195 1.00 . A A . 448 LEU CD1  1 1 
       11 49391 1 1 201 LEU CD2  C   0.331 -12.027  -0.836 1.00 . A A . 448 LEU CD2  1 1 
       11 49392 1 1 201 LEU CG   C  -0.696 -11.446  -1.837 1.00 . A A . 448 LEU CG   1 1 
       11 49393 1 1 201 LEU H    H   0.190  -8.467  -4.089 1.00 . A A . 448 LEU H    1 1 
       11 49394 1 1 201 LEU HA   H   1.287  -9.675  -1.812 1.00 . A A . 448 LEU HA   1 1 
       11 49395 1 1 201 LEU HB2  H  -0.751 -10.346  -3.701 1.00 . A A . 448 LEU HB2  1 1 
       11 49396 1 1 201 LEU HB3  H   0.342 -11.714  -3.722 1.00 . A A . 448 LEU HB3  1 1 
       11 49397 1 1 201 LEU HD11 H  -2.506 -12.050  -2.850 1.00 . A A . 448 LEU HD11 1 1 
       11 49398 1 1 201 LEU HD12 H  -2.259 -12.833  -1.289 1.00 . A A . 448 LEU HD12 1 1 
       11 49399 1 1 201 LEU HD13 H  -1.310 -13.343  -2.690 1.00 . A A . 448 LEU HD13 1 1 
       11 49400 1 1 201 LEU HD21 H   1.020 -11.248  -0.533 1.00 . A A . 448 LEU HD21 1 1 
       11 49401 1 1 201 LEU HD22 H   0.885 -12.832  -1.300 1.00 . A A . 448 LEU HD22 1 1 
       11 49402 1 1 201 LEU HD23 H  -0.183 -12.402   0.039 1.00 . A A . 448 LEU HD23 1 1 
       11 49403 1 1 201 LEU HG   H  -1.209 -10.630  -1.333 1.00 . A A . 448 LEU HG   1 1 
       11 49404 1 1 201 LEU N    N   1.003  -8.591  -3.558 1.00 . A A . 448 LEU N    1 1 
       11 49405 1 1 201 LEU O    O   3.322 -11.030  -2.555 1.00 . A A . 448 LEU O    1 1 
       11 49406 1 1 202 TRP C    C   5.227 -10.001  -4.836 1.00 . A A . 449 TRP C    1 1 
       11 49407 1 1 202 TRP CA   C   3.995 -10.802  -5.345 1.00 . A A . 449 TRP CA   1 1 
       11 49408 1 1 202 TRP CB   C   3.821 -10.634  -6.895 1.00 . A A . 449 TRP CB   1 1 
       11 49409 1 1 202 TRP CD1  C   5.583 -12.300  -7.732 1.00 . A A . 449 TRP CD1  1 1 
       11 49410 1 1 202 TRP CD2  C   3.521 -12.661  -8.536 1.00 . A A . 449 TRP CD2  1 1 
       11 49411 1 1 202 TRP CE2  C   4.380 -13.641  -9.050 1.00 . A A . 449 TRP CE2  1 1 
       11 49412 1 1 202 TRP CE3  C   2.169 -12.685  -8.908 1.00 . A A . 449 TRP CE3  1 1 
       11 49413 1 1 202 TRP CG   C   4.309 -11.814  -7.687 1.00 . A A . 449 TRP CG   1 1 
       11 49414 1 1 202 TRP CH2  C   2.616 -14.643 -10.266 1.00 . A A . 449 TRP CH2  1 1 
       11 49415 1 1 202 TRP CZ2  C   3.940 -14.639  -9.918 1.00 . A A . 449 TRP CZ2  1 1 
       11 49416 1 1 202 TRP CZ3  C   1.731 -13.676  -9.770 1.00 . A A . 449 TRP CZ3  1 1 
       11 49417 1 1 202 TRP H    H   2.062  -9.968  -5.215 1.00 . A A . 449 TRP H    1 1 
       11 49418 1 1 202 TRP HA   H   4.141 -11.853  -5.106 1.00 . A A . 449 TRP HA   1 1 
       11 49419 1 1 202 TRP HB2  H   2.770 -10.494  -7.127 1.00 . A A . 449 TRP HB2  1 1 
       11 49420 1 1 202 TRP HB3  H   4.361  -9.756  -7.239 1.00 . A A . 449 TRP HB3  1 1 
       11 49421 1 1 202 TRP HD1  H   6.421 -11.873  -7.197 1.00 . A A . 449 TRP HD1  1 1 
       11 49422 1 1 202 TRP HE1  H   6.428 -13.916  -8.728 1.00 . A A . 449 TRP HE1  1 1 
       11 49423 1 1 202 TRP HE3  H   1.473 -11.947  -8.530 1.00 . A A . 449 TRP HE3  1 1 
       11 49424 1 1 202 TRP HH2  H   2.232 -15.399 -10.939 1.00 . A A . 449 TRP HH2  1 1 
       11 49425 1 1 202 TRP HZ2  H   4.613 -15.390 -10.309 1.00 . A A . 449 TRP HZ2  1 1 
       11 49426 1 1 202 TRP HZ3  H   0.687 -13.712 -10.067 1.00 . A A . 449 TRP HZ3  1 1 
       11 49427 1 1 202 TRP N    N   2.769 -10.374  -4.668 1.00 . A A . 449 TRP N    1 1 
       11 49428 1 1 202 TRP NE1  N   5.630 -13.395  -8.542 1.00 . A A . 449 TRP NE1  1 1 
       11 49429 1 1 202 TRP O    O   6.281 -10.577  -4.571 1.00 . A A . 449 TRP O    1 1 
       11 49430 1 1 203 GLU C    C   6.586  -7.997  -2.826 1.00 . A A . 450 GLU C    1 1 
       11 49431 1 1 203 GLU CA   C   6.122  -7.719  -4.279 1.00 . A A . 450 GLU CA   1 1 
       11 49432 1 1 203 GLU CB   C   5.605  -6.258  -4.452 1.00 . A A . 450 GLU CB   1 1 
       11 49433 1 1 203 GLU CD   C   6.220  -3.768  -4.729 1.00 . A A . 450 GLU CD   1 1 
       11 49434 1 1 203 GLU CG   C   6.648  -5.151  -4.195 1.00 . A A . 450 GLU CG   1 1 
       11 49435 1 1 203 GLU H    H   4.165  -8.300  -4.887 1.00 . A A . 450 GLU H    1 1 
       11 49436 1 1 203 GLU HA   H   6.969  -7.869  -4.945 1.00 . A A . 450 GLU HA   1 1 
       11 49437 1 1 203 GLU HB2  H   5.244  -6.146  -5.467 1.00 . A A . 450 GLU HB2  1 1 
       11 49438 1 1 203 GLU HB3  H   4.766  -6.099  -3.774 1.00 . A A . 450 GLU HB3  1 1 
       11 49439 1 1 203 GLU HG2  H   6.821  -5.086  -3.127 1.00 . A A . 450 GLU HG2  1 1 
       11 49440 1 1 203 GLU HG3  H   7.578  -5.432  -4.678 1.00 . A A . 450 GLU HG3  1 1 
       11 49441 1 1 203 GLU N    N   5.055  -8.668  -4.697 1.00 . A A . 450 GLU N    1 1 
       11 49442 1 1 203 GLU O    O   7.777  -7.893  -2.498 1.00 . A A . 450 GLU O    1 1 
       11 49443 1 1 203 GLU OE1  O   6.039  -3.648  -5.946 1.00 . A A . 450 GLU OE1  1 1 
       11 49444 1 1 203 GLU OE2  O   6.098  -2.789  -3.956 1.00 . A A . 450 GLU OE2  1 1 
       11 49445 1 1 204 ILE C    C   6.586 -10.161  -0.598 1.00 . A A . 451 ILE C    1 1 
       11 49446 1 1 204 ILE CA   C   5.859  -8.809  -0.592 1.00 . A A . 451 ILE CA   1 1 
       11 49447 1 1 204 ILE CB   C   4.524  -8.945   0.243 1.00 . A A . 451 ILE CB   1 1 
       11 49448 1 1 204 ILE CD1  C   2.367  -7.694   0.952 1.00 . A A . 451 ILE CD1  1 1 
       11 49449 1 1 204 ILE CG1  C   3.704  -7.619   0.224 1.00 . A A . 451 ILE CG1  1 1 
       11 49450 1 1 204 ILE CG2  C   4.819  -9.377   1.703 1.00 . A A . 451 ILE CG2  1 1 
       11 49451 1 1 204 ILE H    H   4.700  -8.398  -2.311 1.00 . A A . 451 ILE H    1 1 
       11 49452 1 1 204 ILE HA   H   6.492  -8.063  -0.116 1.00 . A A . 451 ILE HA   1 1 
       11 49453 1 1 204 ILE HB   H   3.925  -9.727  -0.216 1.00 . A A . 451 ILE HB   1 1 
       11 49454 1 1 204 ILE HD11 H   1.841  -6.759   0.826 1.00 . A A . 451 ILE HD11 1 1 
       11 49455 1 1 204 ILE HD12 H   2.533  -7.866   2.009 1.00 . A A . 451 ILE HD12 1 1 
       11 49456 1 1 204 ILE HD13 H   1.770  -8.499   0.544 1.00 . A A . 451 ILE HD13 1 1 
       11 49457 1 1 204 ILE HG12 H   4.280  -6.829   0.683 1.00 . A A . 451 ILE HG12 1 1 
       11 49458 1 1 204 ILE HG13 H   3.497  -7.345  -0.803 1.00 . A A . 451 ILE HG13 1 1 
       11 49459 1 1 204 ILE HG21 H   5.370 -10.310   1.704 1.00 . A A . 451 ILE HG21 1 1 
       11 49460 1 1 204 ILE HG22 H   3.891  -9.517   2.242 1.00 . A A . 451 ILE HG22 1 1 
       11 49461 1 1 204 ILE HG23 H   5.408  -8.615   2.202 1.00 . A A . 451 ILE HG23 1 1 
       11 49462 1 1 204 ILE N    N   5.617  -8.382  -1.978 1.00 . A A . 451 ILE N    1 1 
       11 49463 1 1 204 ILE O    O   7.583 -10.335   0.101 1.00 . A A . 451 ILE O    1 1 
       11 49464 1 1 205 ALA C    C   8.038 -12.508  -2.074 1.00 . A A . 452 ALA C    1 1 
       11 49465 1 1 205 ALA CA   C   6.596 -12.470  -1.544 1.00 . A A . 452 ALA CA   1 1 
       11 49466 1 1 205 ALA CB   C   5.668 -13.315  -2.423 1.00 . A A . 452 ALA CB   1 1 
       11 49467 1 1 205 ALA H    H   5.331 -10.834  -2.018 1.00 . A A . 452 ALA H    1 1 
       11 49468 1 1 205 ALA HA   H   6.584 -12.897  -0.542 1.00 . A A . 452 ALA HA   1 1 
       11 49469 1 1 205 ALA HB1  H   5.644 -12.908  -3.428 1.00 . A A . 452 ALA HB1  1 1 
       11 49470 1 1 205 ALA HB2  H   4.665 -13.300  -2.011 1.00 . A A . 452 ALA HB2  1 1 
       11 49471 1 1 205 ALA HB3  H   6.021 -14.339  -2.456 1.00 . A A . 452 ALA HB3  1 1 
       11 49472 1 1 205 ALA N    N   6.082 -11.090  -1.439 1.00 . A A . 452 ALA N    1 1 
       11 49473 1 1 205 ALA O    O   8.782 -13.441  -1.771 1.00 . A A . 452 ALA O    1 1 
       11 49474 1 1 206 THR C    C  10.709 -10.557  -2.372 1.00 . A A . 453 THR C    1 1 
       11 49475 1 1 206 THR CA   C   9.807 -11.328  -3.357 1.00 . A A . 453 THR CA   1 1 
       11 49476 1 1 206 THR CB   C   9.794 -10.606  -4.748 1.00 . A A . 453 THR CB   1 1 
       11 49477 1 1 206 THR CG2  C   9.091 -11.432  -5.841 1.00 . A A . 453 THR CG2  1 1 
       11 49478 1 1 206 THR H    H   7.796 -10.735  -2.997 1.00 . A A . 453 THR H    1 1 
       11 49479 1 1 206 THR HA   H  10.221 -12.323  -3.491 1.00 . A A . 453 THR HA   1 1 
       11 49480 1 1 206 THR HB   H  10.822 -10.439  -5.057 1.00 . A A . 453 THR HB   1 1 
       11 49481 1 1 206 THR HG1  H   8.217  -9.417  -4.827 1.00 . A A . 453 THR HG1  1 1 
       11 49482 1 1 206 THR HG21 H   8.064 -11.616  -5.555 1.00 . A A . 453 THR HG21 1 1 
       11 49483 1 1 206 THR HG22 H   9.601 -12.380  -5.968 1.00 . A A . 453 THR HG22 1 1 
       11 49484 1 1 206 THR HG23 H   9.113 -10.891  -6.779 1.00 . A A . 453 THR HG23 1 1 
       11 49485 1 1 206 THR N    N   8.441 -11.452  -2.810 1.00 . A A . 453 THR N    1 1 
       11 49486 1 1 206 THR O    O  11.865 -10.248  -2.688 1.00 . A A . 453 THR O    1 1 
       11 49487 1 1 206 THR OG1  O   9.154  -9.327  -4.630 1.00 . A A . 453 THR OG1  1 1 
       11 49488 1 1 207 TYR C    C  11.327  -8.253  -0.370 1.00 . A A . 454 TYR C    1 1 
       11 49489 1 1 207 TYR CA   C  10.856  -9.674  -0.025 1.00 . A A . 454 TYR CA   1 1 
       11 49490 1 1 207 TYR CB   C  12.026 -10.571   0.477 1.00 . A A . 454 TYR CB   1 1 
       11 49491 1 1 207 TYR CD1  C  11.126 -12.243   2.196 1.00 . A A . 454 TYR CD1  1 1 
       11 49492 1 1 207 TYR CD2  C  11.697 -13.077   0.027 1.00 . A A . 454 TYR CD2  1 1 
       11 49493 1 1 207 TYR CE1  C  10.760 -13.520   2.588 1.00 . A A . 454 TYR CE1  1 1 
       11 49494 1 1 207 TYR CE2  C  11.327 -14.350   0.416 1.00 . A A . 454 TYR CE2  1 1 
       11 49495 1 1 207 TYR CG   C  11.604 -11.990   0.906 1.00 . A A . 454 TYR CG   1 1 
       11 49496 1 1 207 TYR CZ   C  10.861 -14.567   1.696 1.00 . A A . 454 TYR CZ   1 1 
       11 49497 1 1 207 TYR H    H   9.221 -10.530  -1.036 1.00 . A A . 454 TYR H    1 1 
       11 49498 1 1 207 TYR HA   H  10.127  -9.588   0.773 1.00 . A A . 454 TYR HA   1 1 
       11 49499 1 1 207 TYR HB2  H  12.762 -10.662  -0.314 1.00 . A A . 454 TYR HB2  1 1 
       11 49500 1 1 207 TYR HB3  H  12.497 -10.090   1.329 1.00 . A A . 454 TYR HB3  1 1 
       11 49501 1 1 207 TYR HD1  H  11.042 -11.425   2.901 1.00 . A A . 454 TYR HD1  1 1 
       11 49502 1 1 207 TYR HD2  H  12.063 -12.910  -0.976 1.00 . A A . 454 TYR HD2  1 1 
       11 49503 1 1 207 TYR HE1  H  10.387 -13.692   3.593 1.00 . A A . 454 TYR HE1  1 1 
       11 49504 1 1 207 TYR HE2  H  11.403 -15.175  -0.282 1.00 . A A . 454 TYR HE2  1 1 
       11 49505 1 1 207 TYR HH   H   9.620 -15.799   2.507 1.00 . A A . 454 TYR HH   1 1 
       11 49506 1 1 207 TYR N    N  10.156 -10.293  -1.164 1.00 . A A . 454 TYR N    1 1 
       11 49507 1 1 207 TYR O    O  12.412  -7.816   0.047 1.00 . A A . 454 TYR O    1 1 
       11 49508 1 1 207 TYR OH   O  10.486 -15.838   2.087 1.00 . A A . 454 TYR OH   1 1 
       11 49509 1 1 208 GLY C    C  11.608  -5.943  -2.667 1.00 . A A . 455 GLY C    1 1 
       11 49510 1 1 208 GLY CA   C  10.735  -6.127  -1.433 1.00 . A A . 455 GLY CA   1 1 
       11 49511 1 1 208 GLY H    H   9.666  -7.957  -1.461 1.00 . A A . 455 GLY H    1 1 
       11 49512 1 1 208 GLY HA2  H   9.787  -5.639  -1.609 1.00 . A A . 455 GLY HA2  1 1 
       11 49513 1 1 208 GLY HA3  H  11.216  -5.646  -0.584 1.00 . A A . 455 GLY HA3  1 1 
       11 49514 1 1 208 GLY N    N  10.479  -7.530  -1.117 1.00 . A A . 455 GLY N    1 1 
       11 49515 1 1 208 GLY O    O  12.224  -4.884  -2.844 1.00 . A A . 455 GLY O    1 1 
       11 49516 1 1 209 MET C    C  11.566  -6.063  -5.789 1.00 . A A . 456 MET C    1 1 
       11 49517 1 1 209 MET CA   C  12.381  -6.938  -4.814 1.00 . A A . 456 MET CA   1 1 
       11 49518 1 1 209 MET CB   C  12.591  -8.392  -5.343 1.00 . A A . 456 MET CB   1 1 
       11 49519 1 1 209 MET CE   C  11.609  -9.290  -8.366 1.00 . A A . 456 MET CE   1 1 
       11 49520 1 1 209 MET CG   C  13.581  -8.573  -6.514 1.00 . A A . 456 MET CG   1 1 
       11 49521 1 1 209 MET H    H  11.195  -7.810  -3.282 1.00 . A A . 456 MET H    1 1 
       11 49522 1 1 209 MET HA   H  13.351  -6.474  -4.646 1.00 . A A . 456 MET HA   1 1 
       11 49523 1 1 209 MET HB2  H  12.940  -9.003  -4.518 1.00 . A A . 456 MET HB2  1 1 
       11 49524 1 1 209 MET HB3  H  11.629  -8.783  -5.659 1.00 . A A . 456 MET HB3  1 1 
       11 49525 1 1 209 MET HE1  H  11.142  -9.122  -9.325 1.00 . A A . 456 MET HE1  1 1 
       11 49526 1 1 209 MET HE2  H  10.871  -9.183  -7.585 1.00 . A A . 456 MET HE2  1 1 
       11 49527 1 1 209 MET HE3  H  12.026 -10.286  -8.336 1.00 . A A . 456 MET HE3  1 1 
       11 49528 1 1 209 MET HG2  H  14.462  -7.974  -6.318 1.00 . A A . 456 MET HG2  1 1 
       11 49529 1 1 209 MET HG3  H  13.877  -9.616  -6.565 1.00 . A A . 456 MET HG3  1 1 
       11 49530 1 1 209 MET N    N  11.664  -6.985  -3.523 1.00 . A A . 456 MET N    1 1 
       11 49531 1 1 209 MET O    O  10.340  -5.932  -5.628 1.00 . A A . 456 MET O    1 1 
       11 49532 1 1 209 MET SD   S  12.923  -8.086  -8.125 1.00 . A A . 456 MET SD   1 1 
       11 49533 1 1 210 SER C    C  10.657  -5.186  -8.685 1.00 . A A . 457 SER C    1 1 
       11 49534 1 1 210 SER CA   C  11.586  -4.482  -7.673 1.00 . A A . 457 SER CA   1 1 
       11 49535 1 1 210 SER CB   C  12.659  -3.647  -8.420 1.00 . A A . 457 SER CB   1 1 
       11 49536 1 1 210 SER H    H  13.154  -5.739  -6.984 1.00 . A A . 457 SER H    1 1 
       11 49537 1 1 210 SER HA   H  11.007  -3.817  -7.042 1.00 . A A . 457 SER HA   1 1 
       11 49538 1 1 210 SER HB2  H  12.178  -2.904  -9.042 1.00 . A A . 457 SER HB2  1 1 
       11 49539 1 1 210 SER HB3  H  13.291  -3.148  -7.697 1.00 . A A . 457 SER HB3  1 1 
       11 49540 1 1 210 SER HG   H  13.141  -5.368  -9.263 1.00 . A A . 457 SER HG   1 1 
       11 49541 1 1 210 SER N    N  12.227  -5.480  -6.808 1.00 . A A . 457 SER N    1 1 
       11 49542 1 1 210 SER O    O  11.089  -6.135  -9.354 1.00 . A A . 457 SER O    1 1 
       11 49543 1 1 210 SER OG   O  13.478  -4.457  -9.252 1.00 . A A . 457 SER OG   1 1 
       11 49544 1 1 211 PRO C    C   8.807  -5.128 -11.203 1.00 . A A . 458 PRO C    1 1 
       11 49545 1 1 211 PRO CA   C   8.409  -5.367  -9.740 1.00 . A A . 458 PRO CA   1 1 
       11 49546 1 1 211 PRO CB   C   7.076  -4.664  -9.391 1.00 . A A . 458 PRO CB   1 1 
       11 49547 1 1 211 PRO CD   C   8.776  -3.557  -8.125 1.00 . A A . 458 PRO CD   1 1 
       11 49548 1 1 211 PRO CG   C   7.499  -3.317  -8.900 1.00 . A A . 458 PRO CG   1 1 
       11 49549 1 1 211 PRO HA   H   8.327  -6.436  -9.549 1.00 . A A . 458 PRO HA   1 1 
       11 49550 1 1 211 PRO HB2  H   6.434  -4.587 -10.273 1.00 . A A . 458 PRO HB2  1 1 
       11 49551 1 1 211 PRO HB3  H   6.560  -5.204  -8.608 1.00 . A A . 458 PRO HB3  1 1 
       11 49552 1 1 211 PRO HD2  H   9.427  -2.691  -8.183 1.00 . A A . 458 PRO HD2  1 1 
       11 49553 1 1 211 PRO HD3  H   8.565  -3.796  -7.087 1.00 . A A . 458 PRO HD3  1 1 
       11 49554 1 1 211 PRO HG2  H   7.679  -2.652  -9.744 1.00 . A A . 458 PRO HG2  1 1 
       11 49555 1 1 211 PRO HG3  H   6.743  -2.895  -8.248 1.00 . A A . 458 PRO HG3  1 1 
       11 49556 1 1 211 PRO N    N   9.378  -4.729  -8.825 1.00 . A A . 458 PRO N    1 1 
       11 49557 1 1 211 PRO O    O   9.298  -4.037 -11.543 1.00 . A A . 458 PRO O    1 1 
       11 49558 1 1 212 TYR C    C  10.392  -5.695 -13.707 1.00 . A A . 459 TYR C    1 1 
       11 49559 1 1 212 TYR CA   C   8.905  -6.132 -13.479 1.00 . A A . 459 TYR CA   1 1 
       11 49560 1 1 212 TYR CB   C   7.885  -5.223 -14.226 1.00 . A A . 459 TYR CB   1 1 
       11 49561 1 1 212 TYR CD1  C   5.816  -6.713 -14.389 1.00 . A A . 459 TYR CD1  1 1 
       11 49562 1 1 212 TYR CD2  C   5.669  -4.740 -13.037 1.00 . A A . 459 TYR CD2  1 1 
       11 49563 1 1 212 TYR CE1  C   4.522  -7.043 -14.041 1.00 . A A . 459 TYR CE1  1 1 
       11 49564 1 1 212 TYR CE2  C   4.374  -5.064 -12.699 1.00 . A A . 459 TYR CE2  1 1 
       11 49565 1 1 212 TYR CG   C   6.421  -5.555 -13.892 1.00 . A A . 459 TYR CG   1 1 
       11 49566 1 1 212 TYR CZ   C   3.807  -6.218 -13.198 1.00 . A A . 459 TYR CZ   1 1 
       11 49567 1 1 212 TYR H    H   8.110  -6.940 -11.686 1.00 . A A . 459 TYR H    1 1 
       11 49568 1 1 212 TYR HA   H   8.800  -7.146 -13.839 1.00 . A A . 459 TYR HA   1 1 
       11 49569 1 1 212 TYR HB2  H   8.073  -4.182 -13.970 1.00 . A A . 459 TYR HB2  1 1 
       11 49570 1 1 212 TYR HB3  H   8.018  -5.344 -15.287 1.00 . A A . 459 TYR HB3  1 1 
       11 49571 1 1 212 TYR HD1  H   6.376  -7.359 -15.052 1.00 . A A . 459 TYR HD1  1 1 
       11 49572 1 1 212 TYR HD2  H   6.116  -3.831 -12.644 1.00 . A A . 459 TYR HD2  1 1 
       11 49573 1 1 212 TYR HE1  H   4.071  -7.944 -14.436 1.00 . A A . 459 TYR HE1  1 1 
       11 49574 1 1 212 TYR HE2  H   3.809  -4.417 -12.037 1.00 . A A . 459 TYR HE2  1 1 
       11 49575 1 1 212 TYR HH   H   1.975  -5.771 -12.888 1.00 . A A . 459 TYR HH   1 1 
       11 49576 1 1 212 TYR N    N   8.555  -6.142 -12.045 1.00 . A A . 459 TYR N    1 1 
       11 49577 1 1 212 TYR O    O  10.665  -4.678 -14.352 1.00 . A A . 459 TYR O    1 1 
       11 49578 1 1 212 TYR OH   O   2.526  -6.554 -12.840 1.00 . A A . 459 TYR OH   1 1 
       11 49579 1 1 213 PRO C    C  13.552  -6.300 -14.395 1.00 . A A . 460 PRO C    1 1 
       11 49580 1 1 213 PRO CA   C  12.796  -6.049 -13.072 1.00 . A A . 460 PRO CA   1 1 
       11 49581 1 1 213 PRO CB   C  13.344  -6.917 -11.913 1.00 . A A . 460 PRO CB   1 1 
       11 49582 1 1 213 PRO CD   C  11.179  -7.808 -12.498 1.00 . A A . 460 PRO CD   1 1 
       11 49583 1 1 213 PRO CG   C  12.558  -8.194 -11.989 1.00 . A A . 460 PRO CG   1 1 
       11 49584 1 1 213 PRO HA   H  12.888  -4.994 -12.799 1.00 . A A . 460 PRO HA   1 1 
       11 49585 1 1 213 PRO HB2  H  14.411  -7.099 -12.036 1.00 . A A . 460 PRO HB2  1 1 
       11 49586 1 1 213 PRO HB3  H  13.166  -6.428 -10.962 1.00 . A A . 460 PRO HB3  1 1 
       11 49587 1 1 213 PRO HD2  H  10.826  -8.520 -13.230 1.00 . A A . 460 PRO HD2  1 1 
       11 49588 1 1 213 PRO HD3  H  10.472  -7.743 -11.674 1.00 . A A . 460 PRO HD3  1 1 
       11 49589 1 1 213 PRO HG2  H  13.042  -8.885 -12.679 1.00 . A A . 460 PRO HG2  1 1 
       11 49590 1 1 213 PRO HG3  H  12.481  -8.646 -11.007 1.00 . A A . 460 PRO HG3  1 1 
       11 49591 1 1 213 PRO N    N  11.375  -6.462 -13.133 1.00 . A A . 460 PRO N    1 1 
       11 49592 1 1 213 PRO O    O  13.486  -7.392 -14.965 1.00 . A A . 460 PRO O    1 1 
       11 49593 1 1 214 GLY C    C  14.461  -5.064 -17.374 1.00 . A A . 461 GLY C    1 1 
       11 49594 1 1 214 GLY CA   C  15.129  -5.366 -16.039 1.00 . A A . 461 GLY CA   1 1 
       11 49595 1 1 214 GLY H    H  14.115  -4.383 -14.458 1.00 . A A . 461 GLY H    1 1 
       11 49596 1 1 214 GLY HA2  H  15.942  -4.668 -15.898 1.00 . A A . 461 GLY HA2  1 1 
       11 49597 1 1 214 GLY HA3  H  15.550  -6.370 -16.076 1.00 . A A . 461 GLY HA3  1 1 
       11 49598 1 1 214 GLY N    N  14.230  -5.255 -14.887 1.00 . A A . 461 GLY N    1 1 
       11 49599 1 1 214 GLY O    O  15.146  -5.012 -18.398 1.00 . A A . 461 GLY O    1 1 
       11 49600 1 1 215 ILE C    C  12.253  -2.996 -18.775 1.00 . A A . 462 ILE C    1 1 
       11 49601 1 1 215 ILE CA   C  12.387  -4.527 -18.619 1.00 . A A . 462 ILE CA   1 1 
       11 49602 1 1 215 ILE CB   C  10.957  -5.197 -18.672 1.00 . A A . 462 ILE CB   1 1 
       11 49603 1 1 215 ILE CD1  C   8.581  -5.019 -17.659 1.00 . A A . 462 ILE CD1  1 1 
       11 49604 1 1 215 ILE CG1  C  10.047  -4.687 -17.512 1.00 . A A . 462 ILE CG1  1 1 
       11 49605 1 1 215 ILE CG2  C  11.077  -6.746 -18.643 1.00 . A A . 462 ILE CG2  1 1 
       11 49606 1 1 215 ILE H    H  12.628  -4.964 -16.543 1.00 . A A . 462 ILE H    1 1 
       11 49607 1 1 215 ILE HA   H  12.961  -4.912 -19.467 1.00 . A A . 462 ILE HA   1 1 
       11 49608 1 1 215 ILE HB   H  10.497  -4.926 -19.622 1.00 . A A . 462 ILE HB   1 1 
       11 49609 1 1 215 ILE HD11 H   8.205  -4.604 -18.584 1.00 . A A . 462 ILE HD11 1 1 
       11 49610 1 1 215 ILE HD12 H   8.033  -4.592 -16.833 1.00 . A A . 462 ILE HD12 1 1 
       11 49611 1 1 215 ILE HD13 H   8.443  -6.093 -17.662 1.00 . A A . 462 ILE HD13 1 1 
       11 49612 1 1 215 ILE HG12 H  10.383  -5.111 -16.576 1.00 . A A . 462 ILE HG12 1 1 
       11 49613 1 1 215 ILE HG13 H  10.124  -3.607 -17.447 1.00 . A A . 462 ILE HG13 1 1 
       11 49614 1 1 215 ILE HG21 H  11.544  -7.057 -17.716 1.00 . A A . 462 ILE HG21 1 1 
       11 49615 1 1 215 ILE HG22 H  11.682  -7.081 -19.475 1.00 . A A . 462 ILE HG22 1 1 
       11 49616 1 1 215 ILE HG23 H  10.093  -7.197 -18.717 1.00 . A A . 462 ILE HG23 1 1 
       11 49617 1 1 215 ILE N    N  13.126  -4.868 -17.382 1.00 . A A . 462 ILE N    1 1 
       11 49618 1 1 215 ILE O    O  11.955  -2.281 -17.807 1.00 . A A . 462 ILE O    1 1 
       11 49619 1 1 216 ASP C    C  10.766  -0.855 -20.552 1.00 . A A . 463 ASP C    1 1 
       11 49620 1 1 216 ASP CA   C  12.277  -1.093 -20.370 1.00 . A A . 463 ASP CA   1 1 
       11 49621 1 1 216 ASP CB   C  13.044  -0.695 -21.650 1.00 . A A . 463 ASP CB   1 1 
       11 49622 1 1 216 ASP CG   C  12.862   0.797 -22.024 1.00 . A A . 463 ASP CG   1 1 
       11 49623 1 1 216 ASP H    H  12.923  -3.098 -20.655 1.00 . A A . 463 ASP H    1 1 
       11 49624 1 1 216 ASP HA   H  12.629  -0.467 -19.551 1.00 . A A . 463 ASP HA   1 1 
       11 49625 1 1 216 ASP HB2  H  14.103  -0.882 -21.497 1.00 . A A . 463 ASP HB2  1 1 
       11 49626 1 1 216 ASP HB3  H  12.701  -1.311 -22.475 1.00 . A A . 463 ASP HB3  1 1 
       11 49627 1 1 216 ASP N    N  12.535  -2.497 -19.986 1.00 . A A . 463 ASP N    1 1 
       11 49628 1 1 216 ASP O    O  10.036  -1.760 -20.987 1.00 . A A . 463 ASP O    1 1 
       11 49629 1 1 216 ASP OD1  O  12.201   1.098 -23.028 1.00 . A A . 463 ASP OD1  1 1 
       11 49630 1 1 216 ASP OD2  O  13.354   1.672 -21.285 1.00 . A A . 463 ASP OD2  1 1 
       11 49631 1 1 217 LEU C    C   8.225   0.553 -21.575 1.00 . A A . 464 LEU C    1 1 
       11 49632 1 1 217 LEU CA   C   8.912   0.782 -20.196 1.00 . A A . 464 LEU CA   1 1 
       11 49633 1 1 217 LEU CB   C   8.827   2.280 -19.744 1.00 . A A . 464 LEU CB   1 1 
       11 49634 1 1 217 LEU CD1  C   6.369   2.920 -20.292 1.00 . A A . 464 LEU CD1  1 1 
       11 49635 1 1 217 LEU CD2  C   6.958   1.935 -18.031 1.00 . A A . 464 LEU CD2  1 1 
       11 49636 1 1 217 LEU CG   C   7.451   2.810 -19.199 1.00 . A A . 464 LEU CG   1 1 
       11 49637 1 1 217 LEU H    H  10.989   1.014 -19.883 1.00 . A A . 464 LEU H    1 1 
       11 49638 1 1 217 LEU HA   H   8.401   0.176 -19.461 1.00 . A A . 464 LEU HA   1 1 
       11 49639 1 1 217 LEU HB2  H   9.566   2.430 -18.961 1.00 . A A . 464 LEU HB2  1 1 
       11 49640 1 1 217 LEU HB3  H   9.121   2.903 -20.585 1.00 . A A . 464 LEU HB3  1 1 
       11 49641 1 1 217 LEU HD11 H   6.085   1.922 -20.623 1.00 . A A . 464 LEU HD11 1 1 
       11 49642 1 1 217 LEU HD12 H   6.754   3.475 -21.133 1.00 . A A . 464 LEU HD12 1 1 
       11 49643 1 1 217 LEU HD13 H   5.499   3.425 -19.901 1.00 . A A . 464 LEU HD13 1 1 
       11 49644 1 1 217 LEU HD21 H   7.716   1.893 -17.257 1.00 . A A . 464 LEU HD21 1 1 
       11 49645 1 1 217 LEU HD22 H   6.753   0.930 -18.380 1.00 . A A . 464 LEU HD22 1 1 
       11 49646 1 1 217 LEU HD23 H   6.051   2.356 -17.613 1.00 . A A . 464 LEU HD23 1 1 
       11 49647 1 1 217 LEU HG   H   7.597   3.810 -18.806 1.00 . A A . 464 LEU HG   1 1 
       11 49648 1 1 217 LEU N    N  10.324   0.360 -20.182 1.00 . A A . 464 LEU N    1 1 
       11 49649 1 1 217 LEU O    O   7.071   0.110 -21.617 1.00 . A A . 464 LEU O    1 1 
       11 49650 1 1 218 SER C    C   7.975  -0.761 -24.418 1.00 . A A . 465 SER C    1 1 
       11 49651 1 1 218 SER CA   C   8.331   0.707 -24.051 1.00 . A A . 465 SER CA   1 1 
       11 49652 1 1 218 SER CB   C   9.251   1.336 -25.123 1.00 . A A . 465 SER CB   1 1 
       11 49653 1 1 218 SER H    H   9.868   1.102 -22.615 1.00 . A A . 465 SER H    1 1 
       11 49654 1 1 218 SER HA   H   7.402   1.273 -24.032 1.00 . A A . 465 SER HA   1 1 
       11 49655 1 1 218 SER HB2  H   8.765   1.300 -26.091 1.00 . A A . 465 SER HB2  1 1 
       11 49656 1 1 218 SER HB3  H   9.442   2.374 -24.869 1.00 . A A . 465 SER HB3  1 1 
       11 49657 1 1 218 SER HG   H  11.175   1.198 -24.809 1.00 . A A . 465 SER HG   1 1 
       11 49658 1 1 218 SER N    N   8.929   0.829 -22.695 1.00 . A A . 465 SER N    1 1 
       11 49659 1 1 218 SER O    O   7.366  -1.007 -25.461 1.00 . A A . 465 SER O    1 1 
       11 49660 1 1 218 SER OG   O  10.490   0.660 -25.217 1.00 . A A . 465 SER OG   1 1 
       11 49661 1 1 219 GLN C    C   6.954  -3.580 -22.708 1.00 . A A . 466 GLN C    1 1 
       11 49662 1 1 219 GLN CA   C   8.022  -3.159 -23.739 1.00 . A A . 466 GLN CA   1 1 
       11 49663 1 1 219 GLN CB   C   9.293  -4.040 -23.604 1.00 . A A . 466 GLN CB   1 1 
       11 49664 1 1 219 GLN CD   C  10.408  -6.312 -23.958 1.00 . A A . 466 GLN CD   1 1 
       11 49665 1 1 219 GLN CG   C   9.095  -5.535 -23.922 1.00 . A A . 466 GLN CG   1 1 
       11 49666 1 1 219 GLN H    H   8.967  -1.488 -22.827 1.00 . A A . 466 GLN H    1 1 
       11 49667 1 1 219 GLN HA   H   7.605  -3.293 -24.736 1.00 . A A . 466 GLN HA   1 1 
       11 49668 1 1 219 GLN HB2  H  10.045  -3.652 -24.284 1.00 . A A . 466 GLN HB2  1 1 
       11 49669 1 1 219 GLN HB3  H   9.680  -3.950 -22.588 1.00 . A A . 466 GLN HB3  1 1 
       11 49670 1 1 219 GLN HE21 H  10.606  -5.947 -25.907 1.00 . A A . 466 GLN HE21 1 1 
       11 49671 1 1 219 GLN HE22 H  11.873  -6.878 -25.181 1.00 . A A . 466 GLN HE22 1 1 
       11 49672 1 1 219 GLN HG2  H   8.452  -5.974 -23.164 1.00 . A A . 466 GLN HG2  1 1 
       11 49673 1 1 219 GLN HG3  H   8.607  -5.625 -24.886 1.00 . A A . 466 GLN HG3  1 1 
       11 49674 1 1 219 GLN N    N   8.388  -1.734 -23.577 1.00 . A A . 466 GLN N    1 1 
       11 49675 1 1 219 GLN NE2  N  11.025  -6.388 -25.132 1.00 . A A . 466 GLN NE2  1 1 
       11 49676 1 1 219 GLN O    O   6.273  -4.587 -22.914 1.00 . A A . 466 GLN O    1 1 
       11 49677 1 1 219 GLN OE1  O  10.878  -6.819 -22.938 1.00 . A A . 466 GLN OE1  1 1 
       11 49678 1 1 220 VAL C    C   4.429  -3.346 -21.046 1.00 . A A . 467 VAL C    1 1 
       11 49679 1 1 220 VAL CA   C   5.843  -3.057 -20.518 1.00 . A A . 467 VAL CA   1 1 
       11 49680 1 1 220 VAL CB   C   5.805  -1.897 -19.435 1.00 . A A . 467 VAL CB   1 1 
       11 49681 1 1 220 VAL CG1  C   4.531  -1.939 -18.558 1.00 . A A . 467 VAL CG1  1 1 
       11 49682 1 1 220 VAL CG2  C   7.043  -1.961 -18.524 1.00 . A A . 467 VAL CG2  1 1 
       11 49683 1 1 220 VAL H    H   7.363  -1.980 -21.553 1.00 . A A . 467 VAL H    1 1 
       11 49684 1 1 220 VAL HA   H   6.206  -3.957 -20.024 1.00 . A A . 467 VAL HA   1 1 
       11 49685 1 1 220 VAL HB   H   5.824  -0.943 -19.959 1.00 . A A . 467 VAL HB   1 1 
       11 49686 1 1 220 VAL HG11 H   4.474  -2.894 -18.044 1.00 . A A . 467 VAL HG11 1 1 
       11 49687 1 1 220 VAL HG12 H   3.656  -1.822 -19.184 1.00 . A A . 467 VAL HG12 1 1 
       11 49688 1 1 220 VAL HG13 H   4.554  -1.137 -17.829 1.00 . A A . 467 VAL HG13 1 1 
       11 49689 1 1 220 VAL HG21 H   7.017  -2.886 -17.952 1.00 . A A . 467 VAL HG21 1 1 
       11 49690 1 1 220 VAL HG22 H   7.048  -1.120 -17.842 1.00 . A A . 467 VAL HG22 1 1 
       11 49691 1 1 220 VAL HG23 H   7.944  -1.940 -19.124 1.00 . A A . 467 VAL HG23 1 1 
       11 49692 1 1 220 VAL N    N   6.802  -2.781 -21.618 1.00 . A A . 467 VAL N    1 1 
       11 49693 1 1 220 VAL O    O   3.867  -4.381 -20.719 1.00 . A A . 467 VAL O    1 1 
       11 49694 1 1 221 TYR C    C   2.327  -3.920 -23.135 1.00 . A A . 468 TYR C    1 1 
       11 49695 1 1 221 TYR CA   C   2.535  -2.547 -22.448 1.00 . A A . 468 TYR CA   1 1 
       11 49696 1 1 221 TYR CB   C   2.298  -1.418 -23.485 1.00 . A A . 468 TYR CB   1 1 
       11 49697 1 1 221 TYR CD1  C   1.362   0.691 -22.378 1.00 . A A . 468 TYR CD1  1 1 
       11 49698 1 1 221 TYR CD2  C   3.660   0.710 -23.040 1.00 . A A . 468 TYR CD2  1 1 
       11 49699 1 1 221 TYR CE1  C   1.483   1.994 -21.924 1.00 . A A . 468 TYR CE1  1 1 
       11 49700 1 1 221 TYR CE2  C   3.783   2.009 -22.581 1.00 . A A . 468 TYR CE2  1 1 
       11 49701 1 1 221 TYR CG   C   2.445   0.018 -22.948 1.00 . A A . 468 TYR CG   1 1 
       11 49702 1 1 221 TYR CZ   C   2.692   2.647 -22.027 1.00 . A A . 468 TYR CZ   1 1 
       11 49703 1 1 221 TYR H    H   4.432  -1.648 -22.107 1.00 . A A . 468 TYR H    1 1 
       11 49704 1 1 221 TYR HA   H   1.822  -2.439 -21.636 1.00 . A A . 468 TYR HA   1 1 
       11 49705 1 1 221 TYR HB2  H   3.005  -1.537 -24.301 1.00 . A A . 468 TYR HB2  1 1 
       11 49706 1 1 221 TYR HB3  H   1.296  -1.518 -23.890 1.00 . A A . 468 TYR HB3  1 1 
       11 49707 1 1 221 TYR HD1  H   0.410   0.179 -22.293 1.00 . A A . 468 TYR HD1  1 1 
       11 49708 1 1 221 TYR HD2  H   4.519   0.212 -23.475 1.00 . A A . 468 TYR HD2  1 1 
       11 49709 1 1 221 TYR HE1  H   0.629   2.491 -21.485 1.00 . A A . 468 TYR HE1  1 1 
       11 49710 1 1 221 TYR HE2  H   4.735   2.521 -22.661 1.00 . A A . 468 TYR HE2  1 1 
       11 49711 1 1 221 TYR HH   H   3.193   4.494 -22.277 1.00 . A A . 468 TYR HH   1 1 
       11 49712 1 1 221 TYR N    N   3.894  -2.434 -21.874 1.00 . A A . 468 TYR N    1 1 
       11 49713 1 1 221 TYR O    O   1.339  -4.612 -22.891 1.00 . A A . 468 TYR O    1 1 
       11 49714 1 1 221 TYR OH   O   2.808   3.949 -21.581 1.00 . A A . 468 TYR OH   1 1 
       11 49715 1 1 222 GLU C    C   3.220  -6.755 -23.877 1.00 . A A . 469 GLU C    1 1 
       11 49716 1 1 222 GLU CA   C   3.338  -5.510 -24.771 1.00 . A A . 469 GLU CA   1 1 
       11 49717 1 1 222 GLU CB   C   4.647  -5.509 -25.634 1.00 . A A . 469 GLU CB   1 1 
       11 49718 1 1 222 GLU CD   C   5.124  -7.996 -26.283 1.00 . A A . 469 GLU CD   1 1 
       11 49719 1 1 222 GLU CG   C   4.744  -6.577 -26.759 1.00 . A A . 469 GLU CG   1 1 
       11 49720 1 1 222 GLU H    H   4.090  -3.679 -24.035 1.00 . A A . 469 GLU H    1 1 
       11 49721 1 1 222 GLU HA   H   2.484  -5.471 -25.436 1.00 . A A . 469 GLU HA   1 1 
       11 49722 1 1 222 GLU HB2  H   4.735  -4.535 -26.101 1.00 . A A . 469 GLU HB2  1 1 
       11 49723 1 1 222 GLU HB3  H   5.499  -5.633 -24.970 1.00 . A A . 469 GLU HB3  1 1 
       11 49724 1 1 222 GLU HG2  H   3.786  -6.621 -27.266 1.00 . A A . 469 GLU HG2  1 1 
       11 49725 1 1 222 GLU HG3  H   5.492  -6.252 -27.477 1.00 . A A . 469 GLU HG3  1 1 
       11 49726 1 1 222 GLU N    N   3.319  -4.280 -23.966 1.00 . A A . 469 GLU N    1 1 
       11 49727 1 1 222 GLU O    O   2.269  -7.531 -24.005 1.00 . A A . 469 GLU O    1 1 
       11 49728 1 1 222 GLU OE1  O   4.258  -8.898 -26.279 1.00 . A A . 469 GLU OE1  1 1 
       11 49729 1 1 222 GLU OE2  O   6.295  -8.205 -25.896 1.00 . A A . 469 GLU OE2  1 1 
       11 49730 1 1 223 LEU C    C   3.118  -8.163 -21.074 1.00 . A A . 470 LEU C    1 1 
       11 49731 1 1 223 LEU CA   C   4.295  -8.051 -22.048 1.00 . A A . 470 LEU CA   1 1 
       11 49732 1 1 223 LEU CB   C   5.676  -8.076 -21.331 1.00 . A A . 470 LEU CB   1 1 
       11 49733 1 1 223 LEU CD1  C   5.574  -6.787 -19.060 1.00 . A A . 470 LEU CD1  1 1 
       11 49734 1 1 223 LEU CD2  C   7.624  -6.597 -20.566 1.00 . A A . 470 LEU CD2  1 1 
       11 49735 1 1 223 LEU CG   C   6.100  -6.801 -20.522 1.00 . A A . 470 LEU CG   1 1 
       11 49736 1 1 223 LEU H    H   4.813  -6.149 -22.838 1.00 . A A . 470 LEU H    1 1 
       11 49737 1 1 223 LEU HA   H   4.249  -8.929 -22.703 1.00 . A A . 470 LEU HA   1 1 
       11 49738 1 1 223 LEU HB2  H   5.692  -8.927 -20.656 1.00 . A A . 470 LEU HB2  1 1 
       11 49739 1 1 223 LEU HB3  H   6.426  -8.256 -22.096 1.00 . A A . 470 LEU HB3  1 1 
       11 49740 1 1 223 LEU HD11 H   5.856  -5.857 -18.580 1.00 . A A . 470 LEU HD11 1 1 
       11 49741 1 1 223 LEU HD12 H   5.999  -7.616 -18.508 1.00 . A A . 470 LEU HD12 1 1 
       11 49742 1 1 223 LEU HD13 H   4.497  -6.874 -19.059 1.00 . A A . 470 LEU HD13 1 1 
       11 49743 1 1 223 LEU HD21 H   7.866  -5.647 -20.106 1.00 . A A . 470 LEU HD21 1 1 
       11 49744 1 1 223 LEU HD22 H   7.961  -6.584 -21.594 1.00 . A A . 470 LEU HD22 1 1 
       11 49745 1 1 223 LEU HD23 H   8.124  -7.395 -20.033 1.00 . A A . 470 LEU HD23 1 1 
       11 49746 1 1 223 LEU HG   H   5.661  -5.935 -21.008 1.00 . A A . 470 LEU HG   1 1 
       11 49747 1 1 223 LEU N    N   4.167  -6.881 -22.938 1.00 . A A . 470 LEU N    1 1 
       11 49748 1 1 223 LEU O    O   2.642  -9.254 -20.808 1.00 . A A . 470 LEU O    1 1 
       11 49749 1 1 224 LEU C    C   0.296  -7.467 -20.147 1.00 . A A . 471 LEU C    1 1 
       11 49750 1 1 224 LEU CA   C   1.609  -6.922 -19.541 1.00 . A A . 471 LEU CA   1 1 
       11 49751 1 1 224 LEU CB   C   1.445  -5.426 -19.097 1.00 . A A . 471 LEU CB   1 1 
       11 49752 1 1 224 LEU CD1  C   2.267  -5.592 -16.672 1.00 . A A . 471 LEU CD1  1 1 
       11 49753 1 1 224 LEU CD2  C   0.775  -3.667 -17.381 1.00 . A A . 471 LEU CD2  1 1 
       11 49754 1 1 224 LEU CG   C   1.110  -5.154 -17.598 1.00 . A A . 471 LEU CG   1 1 
       11 49755 1 1 224 LEU H    H   3.120  -6.191 -20.834 1.00 . A A . 471 LEU H    1 1 
       11 49756 1 1 224 LEU HA   H   1.888  -7.528 -18.684 1.00 . A A . 471 LEU HA   1 1 
       11 49757 1 1 224 LEU HB2  H   2.372  -4.905 -19.317 1.00 . A A . 471 LEU HB2  1 1 
       11 49758 1 1 224 LEU HB3  H   0.669  -4.970 -19.706 1.00 . A A . 471 LEU HB3  1 1 
       11 49759 1 1 224 LEU HD11 H   3.172  -5.047 -16.929 1.00 . A A . 471 LEU HD11 1 1 
       11 49760 1 1 224 LEU HD12 H   2.444  -6.654 -16.789 1.00 . A A . 471 LEU HD12 1 1 
       11 49761 1 1 224 LEU HD13 H   2.007  -5.389 -15.642 1.00 . A A . 471 LEU HD13 1 1 
       11 49762 1 1 224 LEU HD21 H  -0.054  -3.384 -18.018 1.00 . A A . 471 LEU HD21 1 1 
       11 49763 1 1 224 LEU HD22 H   1.635  -3.052 -17.620 1.00 . A A . 471 LEU HD22 1 1 
       11 49764 1 1 224 LEU HD23 H   0.495  -3.503 -16.347 1.00 . A A . 471 LEU HD23 1 1 
       11 49765 1 1 224 LEU HG   H   0.237  -5.730 -17.320 1.00 . A A . 471 LEU HG   1 1 
       11 49766 1 1 224 LEU N    N   2.693  -7.017 -20.538 1.00 . A A . 471 LEU N    1 1 
       11 49767 1 1 224 LEU O    O  -0.448  -8.211 -19.502 1.00 . A A . 471 LEU O    1 1 
       11 49768 1 1 225 GLU C    C  -0.831  -9.008 -22.757 1.00 . A A . 472 GLU C    1 1 
       11 49769 1 1 225 GLU CA   C  -1.078  -7.578 -22.234 1.00 . A A . 472 GLU CA   1 1 
       11 49770 1 1 225 GLU CB   C  -1.395  -6.594 -23.375 1.00 . A A . 472 GLU CB   1 1 
       11 49771 1 1 225 GLU CD   C  -2.200  -4.225 -23.985 1.00 . A A . 472 GLU CD   1 1 
       11 49772 1 1 225 GLU CG   C  -1.845  -5.204 -22.868 1.00 . A A . 472 GLU CG   1 1 
       11 49773 1 1 225 GLU H    H   0.658  -6.413 -21.822 1.00 . A A . 472 GLU H    1 1 
       11 49774 1 1 225 GLU HA   H  -1.947  -7.623 -21.581 1.00 . A A . 472 GLU HA   1 1 
       11 49775 1 1 225 GLU HB2  H  -0.506  -6.470 -23.987 1.00 . A A . 472 GLU HB2  1 1 
       11 49776 1 1 225 GLU HB3  H  -2.189  -7.005 -23.989 1.00 . A A . 472 GLU HB3  1 1 
       11 49777 1 1 225 GLU HG2  H  -2.710  -5.337 -22.226 1.00 . A A . 472 GLU HG2  1 1 
       11 49778 1 1 225 GLU HG3  H  -1.040  -4.774 -22.276 1.00 . A A . 472 GLU HG3  1 1 
       11 49779 1 1 225 GLU N    N   0.050  -7.072 -21.414 1.00 . A A . 472 GLU N    1 1 
       11 49780 1 1 225 GLU O    O  -1.760  -9.699 -23.167 1.00 . A A . 472 GLU O    1 1 
       11 49781 1 1 225 GLU OE1  O  -1.352  -3.995 -24.860 1.00 . A A . 472 GLU OE1  1 1 
       11 49782 1 1 225 GLU OE2  O  -3.326  -3.675 -23.994 1.00 . A A . 472 GLU OE2  1 1 
       11 49783 1 1 226 LYS C    C   0.807 -11.701 -21.868 1.00 . A A . 473 LYS C    1 1 
       11 49784 1 1 226 LYS CA   C   0.838 -10.801 -23.142 1.00 . A A . 473 LYS CA   1 1 
       11 49785 1 1 226 LYS CB   C   2.252 -10.726 -23.821 1.00 . A A . 473 LYS CB   1 1 
       11 49786 1 1 226 LYS CD   C   4.040 -12.552 -23.351 1.00 . A A . 473 LYS CD   1 1 
       11 49787 1 1 226 LYS CE   C   4.704 -13.850 -23.839 1.00 . A A . 473 LYS CE   1 1 
       11 49788 1 1 226 LYS CG   C   2.908 -12.060 -24.297 1.00 . A A . 473 LYS CG   1 1 
       11 49789 1 1 226 LYS H    H   1.142  -8.770 -22.581 1.00 . A A . 473 LYS H    1 1 
       11 49790 1 1 226 LYS HA   H   0.121 -11.200 -23.861 1.00 . A A . 473 LYS HA   1 1 
       11 49791 1 1 226 LYS HB2  H   2.162 -10.079 -24.688 1.00 . A A . 473 LYS HB2  1 1 
       11 49792 1 1 226 LYS HB3  H   2.934 -10.237 -23.125 1.00 . A A . 473 LYS HB3  1 1 
       11 49793 1 1 226 LYS HD2  H   4.798 -11.776 -23.283 1.00 . A A . 473 LYS HD2  1 1 
       11 49794 1 1 226 LYS HD3  H   3.623 -12.723 -22.365 1.00 . A A . 473 LYS HD3  1 1 
       11 49795 1 1 226 LYS HE2  H   5.123 -13.686 -24.826 1.00 . A A . 473 LYS HE2  1 1 
       11 49796 1 1 226 LYS HE3  H   5.503 -14.112 -23.156 1.00 . A A . 473 LYS HE3  1 1 
       11 49797 1 1 226 LYS HG2  H   2.142 -12.828 -24.343 1.00 . A A . 473 LYS HG2  1 1 
       11 49798 1 1 226 LYS HG3  H   3.322 -11.921 -25.293 1.00 . A A . 473 LYS HG3  1 1 
       11 49799 1 1 226 LYS HZ1  H   4.234 -15.855 -24.206 1.00 . A A . 473 LYS HZ1  1 1 
       11 49800 1 1 226 LYS HZ2  H   2.990 -14.782 -24.599 1.00 . A A . 473 LYS HZ2  1 1 
       11 49801 1 1 226 LYS HZ3  H   3.306 -15.149 -22.981 1.00 . A A . 473 LYS HZ3  1 1 
       11 49802 1 1 226 LYS N    N   0.438  -9.418 -22.794 1.00 . A A . 473 LYS N    1 1 
       11 49803 1 1 226 LYS NZ   N   3.740 -14.985 -23.910 1.00 . A A . 473 LYS NZ   1 1 
       11 49804 1 1 226 LYS O    O   1.212 -12.864 -21.904 1.00 . A A . 473 LYS O    1 1 
       11 49805 1 1 227 ASP C    C   1.345 -12.114 -18.686 1.00 . A A . 474 ASP C    1 1 
       11 49806 1 1 227 ASP CA   C   0.032 -11.833 -19.453 1.00 . A A . 474 ASP CA   1 1 
       11 49807 1 1 227 ASP CB   C  -0.826 -13.126 -19.660 1.00 . A A . 474 ASP CB   1 1 
       11 49808 1 1 227 ASP CG   C  -1.267 -13.837 -18.355 1.00 . A A . 474 ASP CG   1 1 
       11 49809 1 1 227 ASP H    H   0.064 -10.178 -20.783 1.00 . A A . 474 ASP H    1 1 
       11 49810 1 1 227 ASP HA   H  -0.541 -11.140 -18.847 1.00 . A A . 474 ASP HA   1 1 
       11 49811 1 1 227 ASP HB2  H  -1.723 -12.863 -20.211 1.00 . A A . 474 ASP HB2  1 1 
       11 49812 1 1 227 ASP HB3  H  -0.249 -13.819 -20.261 1.00 . A A . 474 ASP HB3  1 1 
       11 49813 1 1 227 ASP N    N   0.282 -11.130 -20.747 1.00 . A A . 474 ASP N    1 1 
       11 49814 1 1 227 ASP O    O   1.352 -12.814 -17.671 1.00 . A A . 474 ASP O    1 1 
       11 49815 1 1 227 ASP OD1  O  -1.966 -13.207 -17.533 1.00 . A A . 474 ASP OD1  1 1 
       11 49816 1 1 227 ASP OD2  O  -0.933 -15.031 -18.154 1.00 . A A . 474 ASP OD2  1 1 
       11 49817 1 1 228 TYR C    C   3.865 -10.895 -17.211 1.00 . A A . 475 TYR C    1 1 
       11 49818 1 1 228 TYR CA   C   3.769 -11.727 -18.511 1.00 . A A . 475 TYR CA   1 1 
       11 49819 1 1 228 TYR CB   C   4.933 -11.372 -19.475 1.00 . A A . 475 TYR CB   1 1 
       11 49820 1 1 228 TYR CD1  C   6.905 -12.687 -18.504 1.00 . A A . 475 TYR CD1  1 1 
       11 49821 1 1 228 TYR CD2  C   7.029 -10.295 -18.449 1.00 . A A . 475 TYR CD2  1 1 
       11 49822 1 1 228 TYR CE1  C   8.130 -12.760 -17.868 1.00 . A A . 475 TYR CE1  1 1 
       11 49823 1 1 228 TYR CE2  C   8.258 -10.369 -17.821 1.00 . A A . 475 TYR CE2  1 1 
       11 49824 1 1 228 TYR CG   C   6.322 -11.452 -18.810 1.00 . A A . 475 TYR CG   1 1 
       11 49825 1 1 228 TYR CZ   C   8.802 -11.602 -17.532 1.00 . A A . 475 TYR CZ   1 1 
       11 49826 1 1 228 TYR H    H   2.408 -10.998 -19.958 1.00 . A A . 475 TYR H    1 1 
       11 49827 1 1 228 TYR HA   H   3.854 -12.785 -18.255 1.00 . A A . 475 TYR HA   1 1 
       11 49828 1 1 228 TYR HB2  H   4.924 -12.061 -20.314 1.00 . A A . 475 TYR HB2  1 1 
       11 49829 1 1 228 TYR HB3  H   4.790 -10.366 -19.852 1.00 . A A . 475 TYR HB3  1 1 
       11 49830 1 1 228 TYR HD1  H   6.386 -13.597 -18.769 1.00 . A A . 475 TYR HD1  1 1 
       11 49831 1 1 228 TYR HD2  H   6.603  -9.326 -18.676 1.00 . A A . 475 TYR HD2  1 1 
       11 49832 1 1 228 TYR HE1  H   8.563 -13.728 -17.640 1.00 . A A . 475 TYR HE1  1 1 
       11 49833 1 1 228 TYR HE2  H   8.786  -9.458 -17.554 1.00 . A A . 475 TYR HE2  1 1 
       11 49834 1 1 228 TYR HH   H  10.059 -11.030 -16.187 1.00 . A A . 475 TYR HH   1 1 
       11 49835 1 1 228 TYR N    N   2.465 -11.549 -19.160 1.00 . A A . 475 TYR N    1 1 
       11 49836 1 1 228 TYR O    O   3.467  -9.728 -17.161 1.00 . A A . 475 TYR O    1 1 
       11 49837 1 1 228 TYR OH   O  10.024 -11.680 -16.899 1.00 . A A . 475 TYR OH   1 1 
       11 49838 1 1 229 ARG C    C   5.931 -11.787 -14.306 1.00 . A A . 476 ARG C    1 1 
       11 49839 1 1 229 ARG CA   C   4.780 -10.955 -14.892 1.00 . A A . 476 ARG CA   1 1 
       11 49840 1 1 229 ARG CB   C   3.572 -10.874 -13.898 1.00 . A A . 476 ARG CB   1 1 
       11 49841 1 1 229 ARG CD   C   2.138 -13.059 -14.017 1.00 . A A . 476 ARG CD   1 1 
       11 49842 1 1 229 ARG CG   C   3.121 -12.190 -13.198 1.00 . A A . 476 ARG CG   1 1 
       11 49843 1 1 229 ARG CZ   C   3.590 -14.652 -15.293 1.00 . A A . 476 ARG CZ   1 1 
       11 49844 1 1 229 ARG H    H   4.636 -12.491 -16.314 1.00 . A A . 476 ARG H    1 1 
       11 49845 1 1 229 ARG HA   H   5.154  -9.950 -15.080 1.00 . A A . 476 ARG HA   1 1 
       11 49846 1 1 229 ARG HB2  H   3.830 -10.165 -13.115 1.00 . A A . 476 ARG HB2  1 1 
       11 49847 1 1 229 ARG HB3  H   2.720 -10.472 -14.435 1.00 . A A . 476 ARG HB3  1 1 
       11 49848 1 1 229 ARG HD2  H   1.791 -13.870 -13.391 1.00 . A A . 476 ARG HD2  1 1 
       11 49849 1 1 229 ARG HD3  H   1.290 -12.445 -14.294 1.00 . A A . 476 ARG HD3  1 1 
       11 49850 1 1 229 ARG HE   H   2.423 -13.230 -16.086 1.00 . A A . 476 ARG HE   1 1 
       11 49851 1 1 229 ARG HG2  H   3.999 -12.786 -12.985 1.00 . A A . 476 ARG HG2  1 1 
       11 49852 1 1 229 ARG HG3  H   2.646 -11.933 -12.256 1.00 . A A . 476 ARG HG3  1 1 
       11 49853 1 1 229 ARG HH11 H   3.702 -14.932 -13.290 1.00 . A A . 476 ARG HH11 1 1 
       11 49854 1 1 229 ARG HH12 H   4.679 -16.006 -14.236 1.00 . A A . 476 ARG HH12 1 1 
       11 49855 1 1 229 ARG HH21 H   3.667 -14.667 -17.317 1.00 . A A . 476 ARG HH21 1 1 
       11 49856 1 1 229 ARG HH22 H   4.656 -15.855 -16.526 1.00 . A A . 476 ARG HH22 1 1 
       11 49857 1 1 229 ARG N    N   4.430 -11.542 -16.187 1.00 . A A . 476 ARG N    1 1 
       11 49858 1 1 229 ARG NE   N   2.716 -13.630 -15.242 1.00 . A A . 476 ARG NE   1 1 
       11 49859 1 1 229 ARG NH1  N   4.023 -15.244 -14.184 1.00 . A A . 476 ARG NH1  1 1 
       11 49860 1 1 229 ARG NH2  N   4.007 -15.091 -16.472 1.00 . A A . 476 ARG NH2  1 1 
       11 49861 1 1 229 ARG O    O   6.105 -12.955 -14.691 1.00 . A A . 476 ARG O    1 1 
       11 49862 1 1 230 MET C    C   7.230 -13.130 -11.977 1.00 . A A . 477 MET C    1 1 
       11 49863 1 1 230 MET CA   C   7.821 -11.880 -12.694 1.00 . A A . 477 MET CA   1 1 
       11 49864 1 1 230 MET CB   C   8.482 -10.932 -11.645 1.00 . A A . 477 MET CB   1 1 
       11 49865 1 1 230 MET CE   C   5.252  -8.760 -10.032 1.00 . A A . 477 MET CE   1 1 
       11 49866 1 1 230 MET CG   C   7.510 -10.303 -10.629 1.00 . A A . 477 MET CG   1 1 
       11 49867 1 1 230 MET H    H   6.694 -10.193 -13.362 1.00 . A A . 477 MET H    1 1 
       11 49868 1 1 230 MET HA   H   8.580 -12.208 -13.398 1.00 . A A . 477 MET HA   1 1 
       11 49869 1 1 230 MET HB2  H   9.232 -11.492 -11.094 1.00 . A A . 477 MET HB2  1 1 
       11 49870 1 1 230 MET HB3  H   8.981 -10.129 -12.172 1.00 . A A . 477 MET HB3  1 1 
       11 49871 1 1 230 MET HE1  H   4.753  -9.670  -9.729 1.00 . A A . 477 MET HE1  1 1 
       11 49872 1 1 230 MET HE2  H   4.516  -8.037 -10.354 1.00 . A A . 477 MET HE2  1 1 
       11 49873 1 1 230 MET HE3  H   5.809  -8.359  -9.197 1.00 . A A . 477 MET HE3  1 1 
       11 49874 1 1 230 MET HG2  H   6.926 -11.089 -10.166 1.00 . A A . 477 MET HG2  1 1 
       11 49875 1 1 230 MET HG3  H   8.084  -9.791  -9.866 1.00 . A A . 477 MET HG3  1 1 
       11 49876 1 1 230 MET N    N   6.776 -11.163 -13.469 1.00 . A A . 477 MET N    1 1 
       11 49877 1 1 230 MET O    O   6.082 -13.100 -11.533 1.00 . A A . 477 MET O    1 1 
       11 49878 1 1 230 MET SD   S   6.374  -9.111 -11.388 1.00 . A A . 477 MET SD   1 1 
       11 49879 1 1 231 GLU C    C   7.795 -15.490  -9.769 1.00 . A A . 478 GLU C    1 1 
       11 49880 1 1 231 GLU CA   C   7.575 -15.498 -11.277 1.00 . A A . 478 GLU CA   1 1 
       11 49881 1 1 231 GLU CB   C   8.316 -16.720 -11.931 1.00 . A A . 478 GLU CB   1 1 
       11 49882 1 1 231 GLU CD   C   6.223 -18.018 -12.654 1.00 . A A . 478 GLU CD   1 1 
       11 49883 1 1 231 GLU CG   C   7.551 -17.371 -13.098 1.00 . A A . 478 GLU CG   1 1 
       11 49884 1 1 231 GLU H    H   8.931 -14.161 -12.226 1.00 . A A . 478 GLU H    1 1 
       11 49885 1 1 231 GLU HA   H   6.506 -15.600 -11.460 1.00 . A A . 478 GLU HA   1 1 
       11 49886 1 1 231 GLU HB2  H   9.279 -16.386 -12.302 1.00 . A A . 478 GLU HB2  1 1 
       11 49887 1 1 231 GLU HB3  H   8.495 -17.489 -11.180 1.00 . A A . 478 GLU HB3  1 1 
       11 49888 1 1 231 GLU HG2  H   7.347 -16.612 -13.847 1.00 . A A . 478 GLU HG2  1 1 
       11 49889 1 1 231 GLU HG3  H   8.182 -18.134 -13.544 1.00 . A A . 478 GLU HG3  1 1 
       11 49890 1 1 231 GLU N    N   8.019 -14.219 -11.885 1.00 . A A . 478 GLU N    1 1 
       11 49891 1 1 231 GLU O    O   8.508 -14.628  -9.230 1.00 . A A . 478 GLU O    1 1 
       11 49892 1 1 231 GLU OE1  O   6.242 -19.157 -12.136 1.00 . A A . 478 GLU OE1  1 1 
       11 49893 1 1 231 GLU OE2  O   5.155 -17.401 -12.816 1.00 . A A . 478 GLU OE2  1 1 
       11 49894 1 1 232 ARG C    C   8.718 -16.976  -7.274 1.00 . A A . 479 ARG C    1 1 
       11 49895 1 1 232 ARG CA   C   7.255 -16.630  -7.640 1.00 . A A . 479 ARG CA   1 1 
       11 49896 1 1 232 ARG CB   C   6.295 -17.730  -7.095 1.00 . A A . 479 ARG CB   1 1 
       11 49897 1 1 232 ARG CD   C   5.744 -20.234  -6.875 1.00 . A A . 479 ARG CD   1 1 
       11 49898 1 1 232 ARG CG   C   6.560 -19.163  -7.619 1.00 . A A . 479 ARG CG   1 1 
       11 49899 1 1 232 ARG CZ   C   5.199 -22.642  -7.305 1.00 . A A . 479 ARG CZ   1 1 
       11 49900 1 1 232 ARG H    H   6.530 -17.041  -9.587 1.00 . A A . 479 ARG H    1 1 
       11 49901 1 1 232 ARG HA   H   6.986 -15.682  -7.181 1.00 . A A . 479 ARG HA   1 1 
       11 49902 1 1 232 ARG HB2  H   6.371 -17.745  -6.011 1.00 . A A . 479 ARG HB2  1 1 
       11 49903 1 1 232 ARG HB3  H   5.278 -17.455  -7.357 1.00 . A A . 479 ARG HB3  1 1 
       11 49904 1 1 232 ARG HD2  H   6.004 -20.213  -5.823 1.00 . A A . 479 ARG HD2  1 1 
       11 49905 1 1 232 ARG HD3  H   4.688 -20.014  -6.987 1.00 . A A . 479 ARG HD3  1 1 
       11 49906 1 1 232 ARG HE   H   6.877 -21.705  -7.857 1.00 . A A . 479 ARG HE   1 1 
       11 49907 1 1 232 ARG HG2  H   6.310 -19.205  -8.674 1.00 . A A . 479 ARG HG2  1 1 
       11 49908 1 1 232 ARG HG3  H   7.615 -19.388  -7.500 1.00 . A A . 479 ARG HG3  1 1 
       11 49909 1 1 232 ARG HH11 H   3.725 -21.690  -6.286 1.00 . A A . 479 ARG HH11 1 1 
       11 49910 1 1 232 ARG HH12 H   3.426 -23.363  -6.631 1.00 . A A . 479 ARG HH12 1 1 
       11 49911 1 1 232 ARG HH21 H   6.444 -23.860  -8.327 1.00 . A A . 479 ARG HH21 1 1 
       11 49912 1 1 232 ARG HH22 H   4.970 -24.593  -7.790 1.00 . A A . 479 ARG HH22 1 1 
       11 49913 1 1 232 ARG N    N   7.128 -16.446  -9.087 1.00 . A A . 479 ARG N    1 1 
       11 49914 1 1 232 ARG NE   N   6.013 -21.579  -7.403 1.00 . A A . 479 ARG NE   1 1 
       11 49915 1 1 232 ARG NH1  N   4.022 -22.557  -6.687 1.00 . A A . 479 ARG NH1  1 1 
       11 49916 1 1 232 ARG NH2  N   5.563 -23.785  -7.856 1.00 . A A . 479 ARG NH2  1 1 
       11 49917 1 1 232 ARG O    O   9.341 -17.811  -7.946 1.00 . A A . 479 ARG O    1 1 
       11 49918 1 1 233 PRO C    C  10.556 -18.001  -4.957 1.00 . A A . 480 PRO C    1 1 
       11 49919 1 1 233 PRO CA   C  10.642 -16.668  -5.718 1.00 . A A . 480 PRO CA   1 1 
       11 49920 1 1 233 PRO CB   C  10.994 -15.494  -4.777 1.00 . A A . 480 PRO CB   1 1 
       11 49921 1 1 233 PRO CD   C   8.744 -15.127  -5.522 1.00 . A A . 480 PRO CD   1 1 
       11 49922 1 1 233 PRO CG   C   9.664 -14.983  -4.328 1.00 . A A . 480 PRO CG   1 1 
       11 49923 1 1 233 PRO HA   H  11.383 -16.745  -6.512 1.00 . A A . 480 PRO HA   1 1 
       11 49924 1 1 233 PRO HB2  H  11.598 -15.836  -3.936 1.00 . A A . 480 PRO HB2  1 1 
       11 49925 1 1 233 PRO HB3  H  11.527 -14.721  -5.319 1.00 . A A . 480 PRO HB3  1 1 
       11 49926 1 1 233 PRO HD2  H   7.730 -15.331  -5.196 1.00 . A A . 480 PRO HD2  1 1 
       11 49927 1 1 233 PRO HD3  H   8.765 -14.235  -6.141 1.00 . A A . 480 PRO HD3  1 1 
       11 49928 1 1 233 PRO HG2  H   9.305 -15.579  -3.489 1.00 . A A . 480 PRO HG2  1 1 
       11 49929 1 1 233 PRO HG3  H   9.738 -13.943  -4.036 1.00 . A A . 480 PRO HG3  1 1 
       11 49930 1 1 233 PRO N    N   9.315 -16.294  -6.256 1.00 . A A . 480 PRO N    1 1 
       11 49931 1 1 233 PRO O    O   9.494 -18.345  -4.420 1.00 . A A . 480 PRO O    1 1 
       11 49932 1 1 234 GLU C    C  11.567 -19.687  -2.696 1.00 . A A . 481 GLU C    1 1 
       11 49933 1 1 234 GLU CA   C  11.763 -20.008  -4.194 1.00 . A A . 481 GLU CA   1 1 
       11 49934 1 1 234 GLU CB   C  13.141 -20.669  -4.447 1.00 . A A . 481 GLU CB   1 1 
       11 49935 1 1 234 GLU CD   C  14.777 -22.572  -3.968 1.00 . A A . 481 GLU CD   1 1 
       11 49936 1 1 234 GLU CG   C  13.367 -22.013  -3.728 1.00 . A A . 481 GLU CG   1 1 
       11 49937 1 1 234 GLU H    H  12.401 -18.501  -5.541 1.00 . A A . 481 GLU H    1 1 
       11 49938 1 1 234 GLU HA   H  10.979 -20.685  -4.527 1.00 . A A . 481 GLU HA   1 1 
       11 49939 1 1 234 GLU HB2  H  13.249 -20.839  -5.513 1.00 . A A . 481 GLU HB2  1 1 
       11 49940 1 1 234 GLU HB3  H  13.919 -19.978  -4.131 1.00 . A A . 481 GLU HB3  1 1 
       11 49941 1 1 234 GLU HG2  H  13.219 -21.875  -2.660 1.00 . A A . 481 GLU HG2  1 1 
       11 49942 1 1 234 GLU HG3  H  12.634 -22.728  -4.089 1.00 . A A . 481 GLU HG3  1 1 
       11 49943 1 1 234 GLU N    N  11.647 -18.772  -4.979 1.00 . A A . 481 GLU N    1 1 
       11 49944 1 1 234 GLU O    O  12.265 -18.824  -2.141 1.00 . A A . 481 GLU O    1 1 
       11 49945 1 1 234 GLU OE1  O  15.730 -22.076  -3.329 1.00 . A A . 481 GLU OE1  1 1 
       11 49946 1 1 234 GLU OE2  O  14.942 -23.490  -4.803 1.00 . A A . 481 GLU OE2  1 1 
       11 49947 1 1 235 GLY C    C   8.871 -19.360  -0.591 1.00 . A A . 482 GLY C    1 1 
       11 49948 1 1 235 GLY CA   C  10.201 -20.109  -0.691 1.00 . A A . 482 GLY CA   1 1 
       11 49949 1 1 235 GLY H    H  10.163 -21.098  -2.558 1.00 . A A . 482 GLY H    1 1 
       11 49950 1 1 235 GLY HA2  H  10.098 -21.057  -0.177 1.00 . A A . 482 GLY HA2  1 1 
       11 49951 1 1 235 GLY HA3  H  10.965 -19.529  -0.184 1.00 . A A . 482 GLY HA3  1 1 
       11 49952 1 1 235 GLY N    N  10.610 -20.382  -2.068 1.00 . A A . 482 GLY N    1 1 
       11 49953 1 1 235 GLY O    O   8.365 -19.178   0.512 1.00 . A A . 482 GLY O    1 1 
       11 49954 1 1 236 CYS C    C   5.920 -19.543  -1.819 1.00 . A A . 483 CYS C    1 1 
       11 49955 1 1 236 CYS CA   C   6.931 -18.371  -1.810 1.00 . A A . 483 CYS CA   1 1 
       11 49956 1 1 236 CYS CB   C   6.724 -17.483  -3.067 1.00 . A A . 483 CYS CB   1 1 
       11 49957 1 1 236 CYS H    H   8.829 -18.973  -2.570 1.00 . A A . 483 CYS H    1 1 
       11 49958 1 1 236 CYS HA   H   6.774 -17.763  -0.921 1.00 . A A . 483 CYS HA   1 1 
       11 49959 1 1 236 CYS HB2  H   7.380 -16.623  -3.012 1.00 . A A . 483 CYS HB2  1 1 
       11 49960 1 1 236 CYS HB3  H   6.965 -18.050  -3.958 1.00 . A A . 483 CYS HB3  1 1 
       11 49961 1 1 236 CYS HG   H   5.113 -15.612  -3.713 1.00 . A A . 483 CYS HG   1 1 
       11 49962 1 1 236 CYS N    N   8.306 -18.921  -1.744 1.00 . A A . 483 CYS N    1 1 
       11 49963 1 1 236 CYS O    O   6.028 -20.425  -2.685 1.00 . A A . 483 CYS O    1 1 
       11 49964 1 1 236 CYS SG   S   5.036 -16.854  -3.260 1.00 . A A . 483 CYS SG   1 1 
       11 49965 1 1 237 PRO C    C   3.104 -20.969  -1.906 1.00 . A A . 484 PRO C    1 1 
       11 49966 1 1 237 PRO CA   C   4.024 -20.747  -0.689 1.00 . A A . 484 PRO CA   1 1 
       11 49967 1 1 237 PRO CB   C   3.205 -20.394   0.588 1.00 . A A . 484 PRO CB   1 1 
       11 49968 1 1 237 PRO CD   C   4.603 -18.512   0.116 1.00 . A A . 484 PRO CD   1 1 
       11 49969 1 1 237 PRO CG   C   3.965 -19.281   1.249 1.00 . A A . 484 PRO CG   1 1 
       11 49970 1 1 237 PRO HA   H   4.601 -21.650  -0.506 1.00 . A A . 484 PRO HA   1 1 
       11 49971 1 1 237 PRO HB2  H   2.200 -20.065   0.320 1.00 . A A . 484 PRO HB2  1 1 
       11 49972 1 1 237 PRO HB3  H   3.142 -21.250   1.249 1.00 . A A . 484 PRO HB3  1 1 
       11 49973 1 1 237 PRO HD2  H   3.901 -17.805  -0.316 1.00 . A A . 484 PRO HD2  1 1 
       11 49974 1 1 237 PRO HD3  H   5.496 -17.997   0.455 1.00 . A A . 484 PRO HD3  1 1 
       11 49975 1 1 237 PRO HG2  H   3.286 -18.646   1.816 1.00 . A A . 484 PRO HG2  1 1 
       11 49976 1 1 237 PRO HG3  H   4.734 -19.679   1.910 1.00 . A A . 484 PRO HG3  1 1 
       11 49977 1 1 237 PRO N    N   4.935 -19.586  -0.857 1.00 . A A . 484 PRO N    1 1 
       11 49978 1 1 237 PRO O    O   2.539 -20.006  -2.448 1.00 . A A . 484 PRO O    1 1 
       11 49979 1 1 238 GLU C    C   0.729 -22.126  -3.396 1.00 . A A . 485 GLU C    1 1 
       11 49980 1 1 238 GLU CA   C   2.154 -22.712  -3.439 1.00 . A A . 485 GLU CA   1 1 
       11 49981 1 1 238 GLU CB   C   2.099 -24.257  -3.480 1.00 . A A . 485 GLU CB   1 1 
       11 49982 1 1 238 GLU CD   C   3.305 -26.443  -4.023 1.00 . A A . 485 GLU CD   1 1 
       11 49983 1 1 238 GLU CG   C   3.453 -24.936  -3.760 1.00 . A A . 485 GLU CG   1 1 
       11 49984 1 1 238 GLU H    H   3.505 -22.927  -1.822 1.00 . A A . 485 GLU H    1 1 
       11 49985 1 1 238 GLU HA   H   2.636 -22.365  -4.348 1.00 . A A . 485 GLU HA   1 1 
       11 49986 1 1 238 GLU HB2  H   1.728 -24.621  -2.525 1.00 . A A . 485 GLU HB2  1 1 
       11 49987 1 1 238 GLU HB3  H   1.402 -24.560  -4.254 1.00 . A A . 485 GLU HB3  1 1 
       11 49988 1 1 238 GLU HG2  H   3.911 -24.470  -4.630 1.00 . A A . 485 GLU HG2  1 1 
       11 49989 1 1 238 GLU HG3  H   4.104 -24.787  -2.904 1.00 . A A . 485 GLU HG3  1 1 
       11 49990 1 1 238 GLU N    N   2.992 -22.252  -2.314 1.00 . A A . 485 GLU N    1 1 
       11 49991 1 1 238 GLU O    O   0.278 -21.528  -4.371 1.00 . A A . 485 GLU O    1 1 
       11 49992 1 1 238 GLU OE1  O   3.013 -26.824  -5.176 1.00 . A A . 485 GLU OE1  1 1 
       11 49993 1 1 238 GLU OE2  O   3.452 -27.248  -3.080 1.00 . A A . 485 GLU OE2  1 1 
       11 49994 1 1 239 LYS C    C  -1.561 -20.387  -2.314 1.00 . A A . 486 LYS C    1 1 
       11 49995 1 1 239 LYS CA   C  -1.348 -21.887  -2.031 1.00 . A A . 486 LYS CA   1 1 
       11 49996 1 1 239 LYS CB   C  -1.764 -22.199  -0.572 1.00 . A A . 486 LYS CB   1 1 
       11 49997 1 1 239 LYS CD   C  -1.943 -23.915   1.323 1.00 . A A . 486 LYS CD   1 1 
       11 49998 1 1 239 LYS CE   C  -3.328 -23.420   1.762 1.00 . A A . 486 LYS CE   1 1 
       11 49999 1 1 239 LYS CG   C  -1.658 -23.686  -0.180 1.00 . A A . 486 LYS CG   1 1 
       11 50000 1 1 239 LYS H    H   0.533 -22.724  -1.493 1.00 . A A . 486 LYS H    1 1 
       11 50001 1 1 239 LYS HA   H  -1.968 -22.469  -2.704 1.00 . A A . 486 LYS HA   1 1 
       11 50002 1 1 239 LYS HB2  H  -1.131 -21.625   0.101 1.00 . A A . 486 LYS HB2  1 1 
       11 50003 1 1 239 LYS HB3  H  -2.793 -21.882  -0.426 1.00 . A A . 486 LYS HB3  1 1 
       11 50004 1 1 239 LYS HD2  H  -1.876 -24.976   1.535 1.00 . A A . 486 LYS HD2  1 1 
       11 50005 1 1 239 LYS HD3  H  -1.188 -23.394   1.904 1.00 . A A . 486 LYS HD3  1 1 
       11 50006 1 1 239 LYS HE2  H  -3.415 -22.363   1.547 1.00 . A A . 486 LYS HE2  1 1 
       11 50007 1 1 239 LYS HE3  H  -4.089 -23.958   1.210 1.00 . A A . 486 LYS HE3  1 1 
       11 50008 1 1 239 LYS HG2  H  -2.367 -24.260  -0.769 1.00 . A A . 486 LYS HG2  1 1 
       11 50009 1 1 239 LYS HG3  H  -0.654 -24.035  -0.403 1.00 . A A . 486 LYS HG3  1 1 
       11 50010 1 1 239 LYS HZ1  H  -3.518 -24.643   3.435 1.00 . A A . 486 LYS HZ1  1 1 
       11 50011 1 1 239 LYS HZ2  H  -4.477 -23.257   3.502 1.00 . A A . 486 LYS HZ2  1 1 
       11 50012 1 1 239 LYS HZ3  H  -2.814 -23.149   3.767 1.00 . A A . 486 LYS HZ3  1 1 
       11 50013 1 1 239 LYS N    N   0.060 -22.299  -2.242 1.00 . A A . 486 LYS N    1 1 
       11 50014 1 1 239 LYS NZ   N  -3.550 -23.632   3.215 1.00 . A A . 486 LYS NZ   1 1 
       11 50015 1 1 239 LYS O    O  -2.536 -19.995  -2.970 1.00 . A A . 486 LYS O    1 1 
       11 50016 1 1 240 VAL C    C  -0.372 -17.699  -3.431 1.00 . A A . 487 VAL C    1 1 
       11 50017 1 1 240 VAL CA   C  -0.671 -18.107  -1.971 1.00 . A A . 487 VAL CA   1 1 
       11 50018 1 1 240 VAL CB   C   0.318 -17.392  -0.971 1.00 . A A . 487 VAL CB   1 1 
       11 50019 1 1 240 VAL CG1  C   0.024 -15.877  -0.872 1.00 . A A . 487 VAL CG1  1 1 
       11 50020 1 1 240 VAL CG2  C   0.262 -18.051   0.426 1.00 . A A . 487 VAL CG2  1 1 
       11 50021 1 1 240 VAL H    H   0.164 -19.967  -1.392 1.00 . A A . 487 VAL H    1 1 
       11 50022 1 1 240 VAL HA   H  -1.687 -17.798  -1.727 1.00 . A A . 487 VAL HA   1 1 
       11 50023 1 1 240 VAL HB   H   1.332 -17.509  -1.352 1.00 . A A . 487 VAL HB   1 1 
       11 50024 1 1 240 VAL HG11 H  -0.972 -15.723  -0.471 1.00 . A A . 487 VAL HG11 1 1 
       11 50025 1 1 240 VAL HG12 H   0.082 -15.429  -1.855 1.00 . A A . 487 VAL HG12 1 1 
       11 50026 1 1 240 VAL HG13 H   0.748 -15.402  -0.221 1.00 . A A . 487 VAL HG13 1 1 
       11 50027 1 1 240 VAL HG21 H  -0.734 -17.946   0.838 1.00 . A A . 487 VAL HG21 1 1 
       11 50028 1 1 240 VAL HG22 H   0.973 -17.574   1.087 1.00 . A A . 487 VAL HG22 1 1 
       11 50029 1 1 240 VAL HG23 H   0.504 -19.104   0.341 1.00 . A A . 487 VAL HG23 1 1 
       11 50030 1 1 240 VAL N    N  -0.612 -19.570  -1.837 1.00 . A A . 487 VAL N    1 1 
       11 50031 1 1 240 VAL O    O  -0.926 -16.725  -3.928 1.00 . A A . 487 VAL O    1 1 
       11 50032 1 1 241 TYR C    C  -0.366 -18.522  -6.461 1.00 . A A . 488 TYR C    1 1 
       11 50033 1 1 241 TYR CA   C   0.843 -18.281  -5.534 1.00 . A A . 488 TYR CA   1 1 
       11 50034 1 1 241 TYR CB   C   2.023 -19.205  -5.949 1.00 . A A . 488 TYR CB   1 1 
       11 50035 1 1 241 TYR CD1  C   2.842 -18.174  -8.154 1.00 . A A . 488 TYR CD1  1 1 
       11 50036 1 1 241 TYR CD2  C   2.021 -20.423  -8.209 1.00 . A A . 488 TYR CD2  1 1 
       11 50037 1 1 241 TYR CE1  C   3.098 -18.236  -9.513 1.00 . A A . 488 TYR CE1  1 1 
       11 50038 1 1 241 TYR CE2  C   2.271 -20.484  -9.566 1.00 . A A . 488 TYR CE2  1 1 
       11 50039 1 1 241 TYR CG   C   2.300 -19.267  -7.468 1.00 . A A . 488 TYR CG   1 1 
       11 50040 1 1 241 TYR CZ   C   2.810 -19.390 -10.213 1.00 . A A . 488 TYR CZ   1 1 
       11 50041 1 1 241 TYR H    H   0.896 -19.244  -3.635 1.00 . A A . 488 TYR H    1 1 
       11 50042 1 1 241 TYR HA   H   1.161 -17.242  -5.639 1.00 . A A . 488 TYR HA   1 1 
       11 50043 1 1 241 TYR HB2  H   2.927 -18.859  -5.466 1.00 . A A . 488 TYR HB2  1 1 
       11 50044 1 1 241 TYR HB3  H   1.815 -20.214  -5.601 1.00 . A A . 488 TYR HB3  1 1 
       11 50045 1 1 241 TYR HD1  H   3.069 -17.267  -7.608 1.00 . A A . 488 TYR HD1  1 1 
       11 50046 1 1 241 TYR HD2  H   1.598 -21.281  -7.705 1.00 . A A . 488 TYR HD2  1 1 
       11 50047 1 1 241 TYR HE1  H   3.520 -17.379 -10.024 1.00 . A A . 488 TYR HE1  1 1 
       11 50048 1 1 241 TYR HE2  H   2.047 -21.390 -10.116 1.00 . A A . 488 TYR HE2  1 1 
       11 50049 1 1 241 TYR HH   H   3.955 -19.096 -11.741 1.00 . A A . 488 TYR HH   1 1 
       11 50050 1 1 241 TYR N    N   0.489 -18.488  -4.110 1.00 . A A . 488 TYR N    1 1 
       11 50051 1 1 241 TYR O    O  -0.544 -17.796  -7.440 1.00 . A A . 488 TYR O    1 1 
       11 50052 1 1 241 TYR OH   O   3.074 -19.455 -11.566 1.00 . A A . 488 TYR OH   1 1 
       11 50053 1 1 242 GLU C    C  -3.379 -18.734  -6.877 1.00 . A A . 489 GLU C    1 1 
       11 50054 1 1 242 GLU CA   C  -2.388 -19.914  -6.916 1.00 . A A . 489 GLU CA   1 1 
       11 50055 1 1 242 GLU CB   C  -3.047 -21.199  -6.330 1.00 . A A . 489 GLU CB   1 1 
       11 50056 1 1 242 GLU CD   C  -2.779 -23.685  -5.666 1.00 . A A . 489 GLU CD   1 1 
       11 50057 1 1 242 GLU CG   C  -2.128 -22.440  -6.304 1.00 . A A . 489 GLU CG   1 1 
       11 50058 1 1 242 GLU H    H  -0.916 -20.127  -5.387 1.00 . A A . 489 GLU H    1 1 
       11 50059 1 1 242 GLU HA   H  -2.097 -20.098  -7.946 1.00 . A A . 489 GLU HA   1 1 
       11 50060 1 1 242 GLU HB2  H  -3.366 -20.993  -5.311 1.00 . A A . 489 GLU HB2  1 1 
       11 50061 1 1 242 GLU HB3  H  -3.925 -21.439  -6.920 1.00 . A A . 489 GLU HB3  1 1 
       11 50062 1 1 242 GLU HG2  H  -1.835 -22.674  -7.323 1.00 . A A . 489 GLU HG2  1 1 
       11 50063 1 1 242 GLU HG3  H  -1.235 -22.194  -5.740 1.00 . A A . 489 GLU HG3  1 1 
       11 50064 1 1 242 GLU N    N  -1.162 -19.567  -6.155 1.00 . A A . 489 GLU N    1 1 
       11 50065 1 1 242 GLU O    O  -4.034 -18.403  -7.871 1.00 . A A . 489 GLU O    1 1 
       11 50066 1 1 242 GLU OE1  O  -3.003 -24.696  -6.373 1.00 . A A . 489 GLU OE1  1 1 
       11 50067 1 1 242 GLU OE2  O  -3.081 -23.657  -4.453 1.00 . A A . 489 GLU OE2  1 1 
       11 50068 1 1 243 LEU C    C  -3.745 -15.723  -6.218 1.00 . A A . 490 LEU C    1 1 
       11 50069 1 1 243 LEU CA   C  -4.251 -16.931  -5.406 1.00 . A A . 490 LEU CA   1 1 
       11 50070 1 1 243 LEU CB   C  -4.168 -16.674  -3.878 1.00 . A A . 490 LEU CB   1 1 
       11 50071 1 1 243 LEU CD1  C  -5.134 -15.870  -1.700 1.00 . A A . 490 LEU CD1  1 1 
       11 50072 1 1 243 LEU CD2  C  -5.186 -14.287  -3.632 1.00 . A A . 490 LEU CD2  1 1 
       11 50073 1 1 243 LEU CG   C  -5.254 -15.769  -3.214 1.00 . A A . 490 LEU CG   1 1 
       11 50074 1 1 243 LEU H    H  -2.874 -18.465  -4.967 1.00 . A A . 490 LEU H    1 1 
       11 50075 1 1 243 LEU HA   H  -5.275 -17.155  -5.678 1.00 . A A . 490 LEU HA   1 1 
       11 50076 1 1 243 LEU HB2  H  -4.210 -17.643  -3.387 1.00 . A A . 490 LEU HB2  1 1 
       11 50077 1 1 243 LEU HB3  H  -3.191 -16.246  -3.660 1.00 . A A . 490 LEU HB3  1 1 
       11 50078 1 1 243 LEU HD11 H  -5.260 -16.899  -1.393 1.00 . A A . 490 LEU HD11 1 1 
       11 50079 1 1 243 LEU HD12 H  -5.902 -15.268  -1.236 1.00 . A A . 490 LEU HD12 1 1 
       11 50080 1 1 243 LEU HD13 H  -4.156 -15.516  -1.379 1.00 . A A . 490 LEU HD13 1 1 
       11 50081 1 1 243 LEU HD21 H  -4.216 -13.874  -3.372 1.00 . A A . 490 LEU HD21 1 1 
       11 50082 1 1 243 LEU HD22 H  -5.967 -13.736  -3.124 1.00 . A A . 490 LEU HD22 1 1 
       11 50083 1 1 243 LEU HD23 H  -5.335 -14.210  -4.698 1.00 . A A . 490 LEU HD23 1 1 
       11 50084 1 1 243 LEU HG   H  -6.233 -16.144  -3.486 1.00 . A A . 490 LEU HG   1 1 
       11 50085 1 1 243 LEU N    N  -3.429 -18.108  -5.693 1.00 . A A . 490 LEU N    1 1 
       11 50086 1 1 243 LEU O    O  -4.541 -15.022  -6.845 1.00 . A A . 490 LEU O    1 1 
       11 50087 1 1 244 MET C    C  -2.032 -14.517  -8.441 1.00 . A A . 491 MET C    1 1 
       11 50088 1 1 244 MET CA   C  -1.729 -14.418  -6.943 1.00 . A A . 491 MET CA   1 1 
       11 50089 1 1 244 MET CB   C  -0.195 -14.468  -6.724 1.00 . A A . 491 MET CB   1 1 
       11 50090 1 1 244 MET CE   C   2.176 -14.284  -3.316 1.00 . A A . 491 MET CE   1 1 
       11 50091 1 1 244 MET CG   C   0.266 -14.164  -5.303 1.00 . A A . 491 MET CG   1 1 
       11 50092 1 1 244 MET H    H  -1.857 -16.117  -5.660 1.00 . A A . 491 MET H    1 1 
       11 50093 1 1 244 MET HA   H  -2.113 -13.473  -6.566 1.00 . A A . 491 MET HA   1 1 
       11 50094 1 1 244 MET HB2  H   0.166 -15.459  -6.983 1.00 . A A . 491 MET HB2  1 1 
       11 50095 1 1 244 MET HB3  H   0.282 -13.751  -7.388 1.00 . A A . 491 MET HB3  1 1 
       11 50096 1 1 244 MET HE1  H   1.572 -15.044  -2.841 1.00 . A A . 491 MET HE1  1 1 
       11 50097 1 1 244 MET HE2  H   1.825 -13.308  -3.009 1.00 . A A . 491 MET HE2  1 1 
       11 50098 1 1 244 MET HE3  H   3.206 -14.407  -3.022 1.00 . A A . 491 MET HE3  1 1 
       11 50099 1 1 244 MET HG2  H   0.045 -13.129  -5.073 1.00 . A A . 491 MET HG2  1 1 
       11 50100 1 1 244 MET HG3  H  -0.270 -14.806  -4.616 1.00 . A A . 491 MET HG3  1 1 
       11 50101 1 1 244 MET N    N  -2.411 -15.511  -6.197 1.00 . A A . 491 MET N    1 1 
       11 50102 1 1 244 MET O    O  -2.296 -13.517  -9.107 1.00 . A A . 491 MET O    1 1 
       11 50103 1 1 244 MET SD   S   2.036 -14.438  -5.089 1.00 . A A . 491 MET SD   1 1 
       11 50104 1 1 245 ARG C    C  -3.676 -15.776 -10.713 1.00 . A A . 492 ARG C    1 1 
       11 50105 1 1 245 ARG CA   C  -2.214 -16.108 -10.334 1.00 . A A . 492 ARG CA   1 1 
       11 50106 1 1 245 ARG CB   C  -1.866 -17.621 -10.526 1.00 . A A . 492 ARG CB   1 1 
       11 50107 1 1 245 ARG CD   C  -3.253 -18.551 -12.513 1.00 . A A . 492 ARG CD   1 1 
       11 50108 1 1 245 ARG CG   C  -1.863 -18.131 -11.988 1.00 . A A . 492 ARG CG   1 1 
       11 50109 1 1 245 ARG CZ   C  -3.469 -17.809 -14.880 1.00 . A A . 492 ARG CZ   1 1 
       11 50110 1 1 245 ARG H    H  -1.742 -16.480  -8.317 1.00 . A A . 492 ARG H    1 1 
       11 50111 1 1 245 ARG HA   H  -1.548 -15.512 -10.948 1.00 . A A . 492 ARG HA   1 1 
       11 50112 1 1 245 ARG HB2  H  -0.876 -17.791 -10.112 1.00 . A A . 492 ARG HB2  1 1 
       11 50113 1 1 245 ARG HB3  H  -2.572 -18.217  -9.954 1.00 . A A . 492 ARG HB3  1 1 
       11 50114 1 1 245 ARG HD2  H  -3.546 -19.478 -12.038 1.00 . A A . 492 ARG HD2  1 1 
       11 50115 1 1 245 ARG HD3  H  -3.979 -17.781 -12.272 1.00 . A A . 492 ARG HD3  1 1 
       11 50116 1 1 245 ARG HE   H  -3.026 -19.668 -14.275 1.00 . A A . 492 ARG HE   1 1 
       11 50117 1 1 245 ARG HG2  H  -1.478 -17.346 -12.628 1.00 . A A . 492 ARG HG2  1 1 
       11 50118 1 1 245 ARG HG3  H  -1.196 -18.986 -12.055 1.00 . A A . 492 ARG HG3  1 1 
       11 50119 1 1 245 ARG HH11 H  -3.806 -16.302 -13.555 1.00 . A A . 492 ARG HH11 1 1 
       11 50120 1 1 245 ARG HH12 H  -3.928 -15.858 -15.227 1.00 . A A . 492 ARG HH12 1 1 
       11 50121 1 1 245 ARG HH21 H  -3.191 -19.065 -16.438 1.00 . A A . 492 ARG HH21 1 1 
       11 50122 1 1 245 ARG HH22 H  -3.580 -17.430 -16.864 1.00 . A A . 492 ARG HH22 1 1 
       11 50123 1 1 245 ARG N    N  -1.961 -15.757  -8.935 1.00 . A A . 492 ARG N    1 1 
       11 50124 1 1 245 ARG NE   N  -3.229 -18.758 -13.962 1.00 . A A . 492 ARG NE   1 1 
       11 50125 1 1 245 ARG NH1  N  -3.757 -16.555 -14.523 1.00 . A A . 492 ARG NH1  1 1 
       11 50126 1 1 245 ARG NH2  N  -3.406 -18.124 -16.162 1.00 . A A . 492 ARG NH2  1 1 
       11 50127 1 1 245 ARG O    O  -3.952 -15.311 -11.827 1.00 . A A . 492 ARG O    1 1 
       11 50128 1 1 246 ALA C    C  -6.271 -14.179  -9.878 1.00 . A A . 493 ALA C    1 1 
       11 50129 1 1 246 ALA CA   C  -6.028 -15.701  -9.908 1.00 . A A . 493 ALA CA   1 1 
       11 50130 1 1 246 ALA CB   C  -6.848 -16.409  -8.813 1.00 . A A . 493 ALA CB   1 1 
       11 50131 1 1 246 ALA H    H  -4.295 -16.431  -8.924 1.00 . A A . 493 ALA H    1 1 
       11 50132 1 1 246 ALA HA   H  -6.352 -16.086 -10.872 1.00 . A A . 493 ALA HA   1 1 
       11 50133 1 1 246 ALA HB1  H  -6.550 -16.042  -7.836 1.00 . A A . 493 ALA HB1  1 1 
       11 50134 1 1 246 ALA HB2  H  -6.670 -17.474  -8.859 1.00 . A A . 493 ALA HB2  1 1 
       11 50135 1 1 246 ALA HB3  H  -7.902 -16.217  -8.964 1.00 . A A . 493 ALA HB3  1 1 
       11 50136 1 1 246 ALA N    N  -4.594 -16.017  -9.761 1.00 . A A . 493 ALA N    1 1 
       11 50137 1 1 246 ALA O    O  -7.217 -13.692 -10.491 1.00 . A A . 493 ALA O    1 1 
       11 50138 1 1 247 CYS C    C  -4.934 -11.362 -10.388 1.00 . A A . 494 CYS C    1 1 
       11 50139 1 1 247 CYS CA   C  -5.482 -11.967  -9.072 1.00 . A A . 494 CYS CA   1 1 
       11 50140 1 1 247 CYS CB   C  -4.643 -11.456  -7.887 1.00 . A A . 494 CYS CB   1 1 
       11 50141 1 1 247 CYS H    H  -4.778 -13.908  -8.559 1.00 . A A . 494 CYS H    1 1 
       11 50142 1 1 247 CYS HA   H  -6.514 -11.657  -8.936 1.00 . A A . 494 CYS HA   1 1 
       11 50143 1 1 247 CYS HB2  H  -3.595 -11.659  -8.074 1.00 . A A . 494 CYS HB2  1 1 
       11 50144 1 1 247 CYS HB3  H  -4.779 -10.386  -7.785 1.00 . A A . 494 CYS HB3  1 1 
       11 50145 1 1 247 CYS HG   H  -5.822 -13.251  -6.512 1.00 . A A . 494 CYS HG   1 1 
       11 50146 1 1 247 CYS N    N  -5.442 -13.446  -9.110 1.00 . A A . 494 CYS N    1 1 
       11 50147 1 1 247 CYS O    O  -5.430 -10.342 -10.881 1.00 . A A . 494 CYS O    1 1 
       11 50148 1 1 247 CYS SG   S  -5.037 -12.204  -6.294 1.00 . A A . 494 CYS SG   1 1 
       11 50149 1 1 248 TRP C    C  -3.731 -12.332 -13.406 1.00 . A A . 495 TRP C    1 1 
       11 50150 1 1 248 TRP CA   C  -3.185 -11.596 -12.162 1.00 . A A . 495 TRP CA   1 1 
       11 50151 1 1 248 TRP CB   C  -1.637 -11.825 -11.968 1.00 . A A . 495 TRP CB   1 1 
       11 50152 1 1 248 TRP CD1  C  -0.068  -9.796 -11.648 1.00 . A A . 495 TRP CD1  1 1 
       11 50153 1 1 248 TRP CD2  C  -0.482 -10.261 -13.803 1.00 . A A . 495 TRP CD2  1 1 
       11 50154 1 1 248 TRP CE2  C   0.375  -9.148 -13.736 1.00 . A A . 495 TRP CE2  1 1 
       11 50155 1 1 248 TRP CE3  C  -0.869 -10.720 -15.067 1.00 . A A . 495 TRP CE3  1 1 
       11 50156 1 1 248 TRP CG   C  -0.758 -10.672 -12.442 1.00 . A A . 495 TRP CG   1 1 
       11 50157 1 1 248 TRP CH2  C   0.447  -8.970 -16.088 1.00 . A A . 495 TRP CH2  1 1 
       11 50158 1 1 248 TRP CZ2  C   0.846  -8.496 -14.872 1.00 . A A . 495 TRP CZ2  1 1 
       11 50159 1 1 248 TRP CZ3  C  -0.402 -10.073 -16.191 1.00 . A A . 495 TRP CZ3  1 1 
       11 50160 1 1 248 TRP H    H  -3.671 -12.907 -10.567 1.00 . A A . 495 TRP H    1 1 
       11 50161 1 1 248 TRP HA   H  -3.379 -10.531 -12.294 1.00 . A A . 495 TRP HA   1 1 
       11 50162 1 1 248 TRP HB2  H  -1.432 -11.977 -10.915 1.00 . A A . 495 TRP HB2  1 1 
       11 50163 1 1 248 TRP HB3  H  -1.326 -12.718 -12.502 1.00 . A A . 495 TRP HB3  1 1 
       11 50164 1 1 248 TRP HD1  H  -0.065  -9.828 -10.566 1.00 . A A . 495 TRP HD1  1 1 
       11 50165 1 1 248 TRP HE1  H   1.178  -8.164 -12.077 1.00 . A A . 495 TRP HE1  1 1 
       11 50166 1 1 248 TRP HE3  H  -1.525 -11.569 -15.172 1.00 . A A . 495 TRP HE3  1 1 
       11 50167 1 1 248 TRP HH2  H   0.791  -8.491 -16.998 1.00 . A A . 495 TRP HH2  1 1 
       11 50168 1 1 248 TRP HZ2  H   1.505  -7.641 -14.804 1.00 . A A . 495 TRP HZ2  1 1 
       11 50169 1 1 248 TRP HZ3  H  -0.699 -10.421 -17.173 1.00 . A A . 495 TRP HZ3  1 1 
       11 50170 1 1 248 TRP N    N  -3.928 -12.048 -10.963 1.00 . A A . 495 TRP N    1 1 
       11 50171 1 1 248 TRP NE1  N   0.612  -8.888 -12.418 1.00 . A A . 495 TRP NE1  1 1 
       11 50172 1 1 248 TRP O    O  -2.983 -12.748 -14.289 1.00 . A A . 495 TRP O    1 1 
       11 50173 1 1 249 GLN C    C  -5.686 -12.226 -15.812 1.00 . A A . 496 GLN C    1 1 
       11 50174 1 1 249 GLN CA   C  -5.749 -13.149 -14.568 1.00 . A A . 496 GLN CA   1 1 
       11 50175 1 1 249 GLN CB   C  -7.227 -13.481 -14.177 1.00 . A A . 496 GLN CB   1 1 
       11 50176 1 1 249 GLN CD   C  -8.172 -11.068 -13.796 1.00 . A A . 496 GLN CD   1 1 
       11 50177 1 1 249 GLN CG   C  -7.946 -12.474 -13.241 1.00 . A A . 496 GLN CG   1 1 
       11 50178 1 1 249 GLN H    H  -5.556 -12.340 -12.612 1.00 . A A . 496 GLN H    1 1 
       11 50179 1 1 249 GLN HA   H  -5.240 -14.085 -14.808 1.00 . A A . 496 GLN HA   1 1 
       11 50180 1 1 249 GLN HB2  H  -7.827 -13.580 -15.077 1.00 . A A . 496 GLN HB2  1 1 
       11 50181 1 1 249 GLN HB3  H  -7.229 -14.448 -13.678 1.00 . A A . 496 GLN HB3  1 1 
       11 50182 1 1 249 GLN HE21 H  -6.529 -10.399 -12.893 1.00 . A A . 496 GLN HE21 1 1 
       11 50183 1 1 249 GLN HE22 H  -7.402  -9.236 -13.826 1.00 . A A . 496 GLN HE22 1 1 
       11 50184 1 1 249 GLN HG2  H  -8.909 -12.882 -12.987 1.00 . A A . 496 GLN HG2  1 1 
       11 50185 1 1 249 GLN HG3  H  -7.357 -12.390 -12.333 1.00 . A A . 496 GLN HG3  1 1 
       11 50186 1 1 249 GLN N    N  -5.046 -12.563 -13.414 1.00 . A A . 496 GLN N    1 1 
       11 50187 1 1 249 GLN NE2  N  -7.282 -10.138 -13.467 1.00 . A A . 496 GLN NE2  1 1 
       11 50188 1 1 249 GLN O    O  -5.811 -11.002 -15.699 1.00 . A A . 496 GLN O    1 1 
       11 50189 1 1 249 GLN OE1  O  -9.152 -10.812 -14.492 1.00 . A A . 496 GLN OE1  1 1 
       11 50190 1 1 250 TRP C    C  -7.050 -11.996 -18.629 1.00 . A A . 497 TRP C    1 1 
       11 50191 1 1 250 TRP CA   C  -5.561 -12.152 -18.277 1.00 . A A . 497 TRP CA   1 1 
       11 50192 1 1 250 TRP CB   C  -4.828 -12.936 -19.396 1.00 . A A . 497 TRP CB   1 1 
       11 50193 1 1 250 TRP CD1  C  -3.929 -11.123 -20.983 1.00 . A A . 497 TRP CD1  1 1 
       11 50194 1 1 250 TRP CD2  C  -5.547 -12.379 -21.883 1.00 . A A . 497 TRP CD2  1 1 
       11 50195 1 1 250 TRP CE2  C  -5.142 -11.423 -22.827 1.00 . A A . 497 TRP CE2  1 1 
       11 50196 1 1 250 TRP CE3  C  -6.555 -13.280 -22.231 1.00 . A A . 497 TRP CE3  1 1 
       11 50197 1 1 250 TRP CG   C  -4.755 -12.174 -20.701 1.00 . A A . 497 TRP CG   1 1 
       11 50198 1 1 250 TRP CH2  C  -6.690 -12.234 -24.413 1.00 . A A . 497 TRP CH2  1 1 
       11 50199 1 1 250 TRP CZ2  C  -5.706 -11.339 -24.097 1.00 . A A . 497 TRP CZ2  1 1 
       11 50200 1 1 250 TRP CZ3  C  -7.118 -13.201 -23.492 1.00 . A A . 497 TRP CZ3  1 1 
       11 50201 1 1 250 TRP H    H  -5.076 -13.731 -16.956 1.00 . A A . 497 TRP H    1 1 
       11 50202 1 1 250 TRP HA   H  -5.116 -11.164 -18.194 1.00 . A A . 497 TRP HA   1 1 
       11 50203 1 1 250 TRP HB2  H  -3.815 -13.144 -19.075 1.00 . A A . 497 TRP HB2  1 1 
       11 50204 1 1 250 TRP HB3  H  -5.337 -13.880 -19.576 1.00 . A A . 497 TRP HB3  1 1 
       11 50205 1 1 250 TRP HD1  H  -3.204 -10.714 -20.293 1.00 . A A . 497 TRP HD1  1 1 
       11 50206 1 1 250 TRP HE1  H  -3.702  -9.925 -22.681 1.00 . A A . 497 TRP HE1  1 1 
       11 50207 1 1 250 TRP HE3  H  -6.897 -14.030 -21.531 1.00 . A A . 497 TRP HE3  1 1 
       11 50208 1 1 250 TRP HH2  H  -7.156 -12.206 -25.388 1.00 . A A . 497 TRP HH2  1 1 
       11 50209 1 1 250 TRP HZ2  H  -5.382 -10.600 -24.818 1.00 . A A . 497 TRP HZ2  1 1 
       11 50210 1 1 250 TRP HZ3  H  -7.903 -13.893 -23.778 1.00 . A A . 497 TRP HZ3  1 1 
       11 50211 1 1 250 TRP N    N  -5.406 -12.819 -16.974 1.00 . A A . 497 TRP N    1 1 
       11 50212 1 1 250 TRP NE1  N  -4.166 -10.668 -22.252 1.00 . A A . 497 TRP NE1  1 1 
       11 50213 1 1 250 TRP O    O  -7.493 -10.934 -19.080 1.00 . A A . 497 TRP O    1 1 
       11 50214 1 1 251 ASN C    C -10.149 -12.639 -17.796 1.00 . A A . 498 ASN C    1 1 
       11 50215 1 1 251 ASN CA   C  -9.199 -13.227 -18.871 1.00 . A A . 498 ASN CA   1 1 
       11 50216 1 1 251 ASN CB   C  -9.535 -14.718 -19.116 1.00 . A A . 498 ASN CB   1 1 
       11 50217 1 1 251 ASN CG   C  -8.584 -15.411 -20.095 1.00 . A A . 498 ASN CG   1 1 
       11 50218 1 1 251 ASN H    H  -7.387 -13.851 -17.966 1.00 . A A . 498 ASN H    1 1 
       11 50219 1 1 251 ASN HA   H  -9.323 -12.685 -19.806 1.00 . A A . 498 ASN HA   1 1 
       11 50220 1 1 251 ASN HB2  H  -9.502 -15.253 -18.173 1.00 . A A . 498 ASN HB2  1 1 
       11 50221 1 1 251 ASN HB3  H -10.543 -14.794 -19.516 1.00 . A A . 498 ASN HB3  1 1 
       11 50222 1 1 251 ASN HD21 H  -7.331 -15.877 -18.623 1.00 . A A . 498 ASN HD21 1 1 
       11 50223 1 1 251 ASN HD22 H  -6.858 -16.388 -20.205 1.00 . A A . 498 ASN HD22 1 1 
       11 50224 1 1 251 ASN N    N  -7.797 -13.097 -18.437 1.00 . A A . 498 ASN N    1 1 
       11 50225 1 1 251 ASN ND2  N  -7.480 -15.946 -19.590 1.00 . A A . 498 ASN ND2  1 1 
       11 50226 1 1 251 ASN O    O -10.252 -13.208 -16.696 1.00 . A A . 498 ASN O    1 1 
       11 50227 1 1 251 ASN OD1  O  -8.830 -15.454 -21.300 1.00 . A A . 498 ASN OD1  1 1 
       11 50228 1 1 252 PRO C    C -13.038 -11.715 -16.811 1.00 . A A . 499 PRO C    1 1 
       11 50229 1 1 252 PRO CA   C -11.788 -10.857 -17.124 1.00 . A A . 499 PRO CA   1 1 
       11 50230 1 1 252 PRO CB   C -12.186  -9.522 -17.827 1.00 . A A . 499 PRO CB   1 1 
       11 50231 1 1 252 PRO CD   C -10.758 -10.697 -19.341 1.00 . A A . 499 PRO CD   1 1 
       11 50232 1 1 252 PRO CG   C -11.133  -9.312 -18.876 1.00 . A A . 499 PRO CG   1 1 
       11 50233 1 1 252 PRO HA   H -11.276 -10.631 -16.191 1.00 . A A . 499 PRO HA   1 1 
       11 50234 1 1 252 PRO HB2  H -13.177  -9.606 -18.282 1.00 . A A . 499 PRO HB2  1 1 
       11 50235 1 1 252 PRO HB3  H -12.179  -8.704 -17.118 1.00 . A A . 499 PRO HB3  1 1 
       11 50236 1 1 252 PRO HD2  H -11.459 -11.062 -20.086 1.00 . A A . 499 PRO HD2  1 1 
       11 50237 1 1 252 PRO HD3  H  -9.747 -10.709 -19.738 1.00 . A A . 499 PRO HD3  1 1 
       11 50238 1 1 252 PRO HG2  H -11.531  -8.723 -19.697 1.00 . A A . 499 PRO HG2  1 1 
       11 50239 1 1 252 PRO HG3  H -10.265  -8.818 -18.448 1.00 . A A . 499 PRO HG3  1 1 
       11 50240 1 1 252 PRO N    N -10.854 -11.495 -18.086 1.00 . A A . 499 PRO N    1 1 
       11 50241 1 1 252 PRO O    O -13.520 -11.711 -15.682 1.00 . A A . 499 PRO O    1 1 
       11 50242 1 1 253 SER C    C -14.509 -14.571 -16.888 1.00 . A A . 500 SER C    1 1 
       11 50243 1 1 253 SER CA   C -14.793 -13.256 -17.643 1.00 . A A . 500 SER CA   1 1 
       11 50244 1 1 253 SER CB   C -15.430 -13.550 -19.017 1.00 . A A . 500 SER CB   1 1 
       11 50245 1 1 253 SER H    H -13.137 -12.410 -18.696 1.00 . A A . 500 SER H    1 1 
       11 50246 1 1 253 SER HA   H -15.501 -12.674 -17.056 1.00 . A A . 500 SER HA   1 1 
       11 50247 1 1 253 SER HB2  H -16.300 -14.179 -18.892 1.00 . A A . 500 SER HB2  1 1 
       11 50248 1 1 253 SER HB3  H -15.730 -12.617 -19.478 1.00 . A A . 500 SER HB3  1 1 
       11 50249 1 1 253 SER HG   H -14.260 -13.604 -20.592 1.00 . A A . 500 SER HG   1 1 
       11 50250 1 1 253 SER N    N -13.572 -12.429 -17.817 1.00 . A A . 500 SER N    1 1 
       11 50251 1 1 253 SER O    O -15.422 -15.172 -16.305 1.00 . A A . 500 SER O    1 1 
       11 50252 1 1 253 SER OG   O -14.519 -14.205 -19.882 1.00 . A A . 500 SER OG   1 1 
       11 50253 1 1 254 ASP C    C -12.475 -16.211 -14.847 1.00 . A A . 501 ASP C    1 1 
       11 50254 1 1 254 ASP CA   C -12.806 -16.301 -16.345 1.00 . A A . 501 ASP CA   1 1 
       11 50255 1 1 254 ASP CB   C -11.571 -16.790 -17.157 1.00 . A A . 501 ASP CB   1 1 
       11 50256 1 1 254 ASP CG   C -10.949 -18.123 -16.681 1.00 . A A . 501 ASP CG   1 1 
       11 50257 1 1 254 ASP H    H -12.556 -14.408 -17.282 1.00 . A A . 501 ASP H    1 1 
       11 50258 1 1 254 ASP HA   H -13.614 -17.015 -16.479 1.00 . A A . 501 ASP HA   1 1 
       11 50259 1 1 254 ASP HB2  H -11.869 -16.914 -18.195 1.00 . A A . 501 ASP HB2  1 1 
       11 50260 1 1 254 ASP HB3  H -10.809 -16.018 -17.120 1.00 . A A . 501 ASP HB3  1 1 
       11 50261 1 1 254 ASP N    N -13.237 -14.993 -16.895 1.00 . A A . 501 ASP N    1 1 
       11 50262 1 1 254 ASP O    O -12.390 -17.239 -14.163 1.00 . A A . 501 ASP O    1 1 
       11 50263 1 1 254 ASP OD1  O -11.551 -19.191 -16.922 1.00 . A A . 501 ASP OD1  1 1 
       11 50264 1 1 254 ASP OD2  O  -9.841 -18.109 -16.086 1.00 . A A . 501 ASP OD2  1 1 
       11 50265 1 1 255 ARG C    C -12.945 -15.077 -11.892 1.00 . A A . 502 ARG C    1 1 
       11 50266 1 1 255 ARG CA   C -11.863 -14.767 -12.944 1.00 . A A . 502 ARG CA   1 1 
       11 50267 1 1 255 ARG CB   C -11.329 -13.325 -12.735 1.00 . A A . 502 ARG CB   1 1 
       11 50268 1 1 255 ARG CD   C -11.760 -10.806 -12.495 1.00 . A A . 502 ARG CD   1 1 
       11 50269 1 1 255 ARG CG   C -12.368 -12.187 -12.816 1.00 . A A . 502 ARG CG   1 1 
       11 50270 1 1 255 ARG CZ   C -12.250  -8.695 -13.748 1.00 . A A . 502 ARG CZ   1 1 
       11 50271 1 1 255 ARG H    H -12.605 -14.203 -14.862 1.00 . A A . 502 ARG H    1 1 
       11 50272 1 1 255 ARG HA   H -11.037 -15.455 -12.796 1.00 . A A . 502 ARG HA   1 1 
       11 50273 1 1 255 ARG HB2  H -10.856 -13.277 -11.759 1.00 . A A . 502 ARG HB2  1 1 
       11 50274 1 1 255 ARG HB3  H -10.568 -13.138 -13.486 1.00 . A A . 502 ARG HB3  1 1 
       11 50275 1 1 255 ARG HD2  H -11.610 -10.726 -11.427 1.00 . A A . 502 ARG HD2  1 1 
       11 50276 1 1 255 ARG HD3  H -10.797 -10.716 -12.992 1.00 . A A . 502 ARG HD3  1 1 
       11 50277 1 1 255 ARG HE   H -13.542  -9.680 -12.566 1.00 . A A . 502 ARG HE   1 1 
       11 50278 1 1 255 ARG HG2  H -12.780 -12.164 -13.816 1.00 . A A . 502 ARG HG2  1 1 
       11 50279 1 1 255 ARG HG3  H -13.167 -12.391 -12.112 1.00 . A A . 502 ARG HG3  1 1 
       11 50280 1 1 255 ARG HH11 H -10.360  -9.381 -14.039 1.00 . A A . 502 ARG HH11 1 1 
       11 50281 1 1 255 ARG HH12 H -10.746  -7.918 -14.885 1.00 . A A . 502 ARG HH12 1 1 
       11 50282 1 1 255 ARG HH21 H -14.035  -7.753 -13.649 1.00 . A A . 502 ARG HH21 1 1 
       11 50283 1 1 255 ARG HH22 H -12.849  -6.990 -14.659 1.00 . A A . 502 ARG HH22 1 1 
       11 50284 1 1 255 ARG N    N -12.354 -14.977 -14.319 1.00 . A A . 502 ARG N    1 1 
       11 50285 1 1 255 ARG NE   N -12.623  -9.687 -12.921 1.00 . A A . 502 ARG NE   1 1 
       11 50286 1 1 255 ARG NH1  N -11.021  -8.661 -14.265 1.00 . A A . 502 ARG NH1  1 1 
       11 50287 1 1 255 ARG NH2  N -13.112  -7.737 -14.042 1.00 . A A . 502 ARG NH2  1 1 
       11 50288 1 1 255 ARG O    O -14.147 -14.941 -12.169 1.00 . A A . 502 ARG O    1 1 
       11 50289 1 1 256 PRO C    C -13.897 -14.237  -9.024 1.00 . A A . 503 PRO C    1 1 
       11 50290 1 1 256 PRO CA   C -13.427 -15.633  -9.501 1.00 . A A . 503 PRO CA   1 1 
       11 50291 1 1 256 PRO CB   C -12.557 -16.350  -8.424 1.00 . A A . 503 PRO CB   1 1 
       11 50292 1 1 256 PRO CD   C -11.153 -16.026 -10.337 1.00 . A A . 503 PRO CD   1 1 
       11 50293 1 1 256 PRO CG   C -11.405 -16.954  -9.175 1.00 . A A . 503 PRO CG   1 1 
       11 50294 1 1 256 PRO HA   H -14.298 -16.241  -9.737 1.00 . A A . 503 PRO HA   1 1 
       11 50295 1 1 256 PRO HB2  H -12.201 -15.636  -7.678 1.00 . A A . 503 PRO HB2  1 1 
       11 50296 1 1 256 PRO HB3  H -13.132 -17.126  -7.934 1.00 . A A . 503 PRO HB3  1 1 
       11 50297 1 1 256 PRO HD2  H -10.504 -15.204 -10.046 1.00 . A A . 503 PRO HD2  1 1 
       11 50298 1 1 256 PRO HD3  H -10.721 -16.568 -11.173 1.00 . A A . 503 PRO HD3  1 1 
       11 50299 1 1 256 PRO HG2  H -10.529 -17.016  -8.533 1.00 . A A . 503 PRO HG2  1 1 
       11 50300 1 1 256 PRO HG3  H -11.666 -17.945  -9.539 1.00 . A A . 503 PRO HG3  1 1 
       11 50301 1 1 256 PRO N    N -12.524 -15.535 -10.670 1.00 . A A . 503 PRO N    1 1 
       11 50302 1 1 256 PRO O    O -13.258 -13.217  -9.320 1.00 . A A . 503 PRO O    1 1 
       11 50303 1 1 257 SER C    C -14.814 -12.474  -6.504 1.00 . A A . 504 SER C    1 1 
       11 50304 1 1 257 SER CA   C -15.591 -12.968  -7.747 1.00 . A A . 504 SER CA   1 1 
       11 50305 1 1 257 SER CB   C -17.078 -13.221  -7.428 1.00 . A A . 504 SER CB   1 1 
       11 50306 1 1 257 SER H    H -15.429 -15.060  -8.041 1.00 . A A . 504 SER H    1 1 
       11 50307 1 1 257 SER HA   H -15.522 -12.208  -8.521 1.00 . A A . 504 SER HA   1 1 
       11 50308 1 1 257 SER HB2  H -17.513 -12.338  -6.980 1.00 . A A . 504 SER HB2  1 1 
       11 50309 1 1 257 SER HB3  H -17.610 -13.451  -8.344 1.00 . A A . 504 SER HB3  1 1 
       11 50310 1 1 257 SER HG   H -17.319 -15.130  -7.038 1.00 . A A . 504 SER HG   1 1 
       11 50311 1 1 257 SER N    N -14.998 -14.211  -8.266 1.00 . A A . 504 SER N    1 1 
       11 50312 1 1 257 SER O    O -13.950 -13.198  -5.983 1.00 . A A . 504 SER O    1 1 
       11 50313 1 1 257 SER OG   O -17.238 -14.310  -6.533 1.00 . A A . 504 SER OG   1 1 
       11 50314 1 1 258 PHE C    C -14.475 -11.384  -3.624 1.00 . A A . 505 PHE C    1 1 
       11 50315 1 1 258 PHE CA   C -14.389 -10.579  -4.936 1.00 . A A . 505 PHE CA   1 1 
       11 50316 1 1 258 PHE CB   C -14.865  -9.112  -4.715 1.00 . A A . 505 PHE CB   1 1 
       11 50317 1 1 258 PHE CD1  C -17.338  -8.736  -5.191 1.00 . A A . 505 PHE CD1  1 1 
       11 50318 1 1 258 PHE CD2  C -16.667  -8.961  -2.906 1.00 . A A . 505 PHE CD2  1 1 
       11 50319 1 1 258 PHE CE1  C -18.646  -8.570  -4.785 1.00 . A A . 505 PHE CE1  1 1 
       11 50320 1 1 258 PHE CE2  C -17.976  -8.796  -2.502 1.00 . A A . 505 PHE CE2  1 1 
       11 50321 1 1 258 PHE CG   C -16.320  -8.938  -4.263 1.00 . A A . 505 PHE CG   1 1 
       11 50322 1 1 258 PHE CZ   C -18.965  -8.601  -3.441 1.00 . A A . 505 PHE CZ   1 1 
       11 50323 1 1 258 PHE H    H -15.876 -10.765  -6.453 1.00 . A A . 505 PHE H    1 1 
       11 50324 1 1 258 PHE HA   H -13.346 -10.550  -5.237 1.00 . A A . 505 PHE HA   1 1 
       11 50325 1 1 258 PHE HB2  H -14.232  -8.648  -3.968 1.00 . A A . 505 PHE HB2  1 1 
       11 50326 1 1 258 PHE HB3  H -14.738  -8.566  -5.644 1.00 . A A . 505 PHE HB3  1 1 
       11 50327 1 1 258 PHE HD1  H -17.097  -8.713  -6.247 1.00 . A A . 505 PHE HD1  1 1 
       11 50328 1 1 258 PHE HD2  H -15.892  -9.113  -2.166 1.00 . A A . 505 PHE HD2  1 1 
       11 50329 1 1 258 PHE HE1  H -19.425  -8.413  -5.521 1.00 . A A . 505 PHE HE1  1 1 
       11 50330 1 1 258 PHE HE2  H -18.225  -8.820  -1.447 1.00 . A A . 505 PHE HE2  1 1 
       11 50331 1 1 258 PHE HZ   H -19.995  -8.470  -3.124 1.00 . A A . 505 PHE HZ   1 1 
       11 50332 1 1 258 PHE N    N -15.126 -11.244  -6.039 1.00 . A A . 505 PHE N    1 1 
       11 50333 1 1 258 PHE O    O -13.550 -11.361  -2.811 1.00 . A A . 505 PHE O    1 1 
       11 50334 1 1 259 ALA C    C -14.896 -14.169  -2.346 1.00 . A A . 506 ALA C    1 1 
       11 50335 1 1 259 ALA CA   C -15.821 -12.956  -2.282 1.00 . A A . 506 ALA CA   1 1 
       11 50336 1 1 259 ALA CB   C -17.287 -13.387  -2.191 1.00 . A A . 506 ALA CB   1 1 
       11 50337 1 1 259 ALA H    H -16.315 -12.013  -4.111 1.00 . A A . 506 ALA H    1 1 
       11 50338 1 1 259 ALA HA   H -15.586 -12.379  -1.390 1.00 . A A . 506 ALA HA   1 1 
       11 50339 1 1 259 ALA HB1  H -17.555 -13.970  -3.065 1.00 . A A . 506 ALA HB1  1 1 
       11 50340 1 1 259 ALA HB2  H -17.920 -12.509  -2.146 1.00 . A A . 506 ALA HB2  1 1 
       11 50341 1 1 259 ALA HB3  H -17.440 -13.981  -1.300 1.00 . A A . 506 ALA HB3  1 1 
       11 50342 1 1 259 ALA N    N -15.600 -12.090  -3.438 1.00 . A A . 506 ALA N    1 1 
       11 50343 1 1 259 ALA O    O -14.300 -14.532  -1.343 1.00 . A A . 506 ALA O    1 1 
       11 50344 1 1 260 GLU C    C -12.442 -15.665  -3.605 1.00 . A A . 507 GLU C    1 1 
       11 50345 1 1 260 GLU CA   C -13.946 -15.963  -3.788 1.00 . A A . 507 GLU CA   1 1 
       11 50346 1 1 260 GLU CB   C -14.210 -16.547  -5.201 1.00 . A A . 507 GLU CB   1 1 
       11 50347 1 1 260 GLU CD   C -15.839 -17.694  -6.816 1.00 . A A . 507 GLU CD   1 1 
       11 50348 1 1 260 GLU CG   C -15.624 -17.119  -5.403 1.00 . A A . 507 GLU CG   1 1 
       11 50349 1 1 260 GLU H    H -15.272 -14.389  -4.310 1.00 . A A . 507 GLU H    1 1 
       11 50350 1 1 260 GLU HA   H -14.237 -16.708  -3.052 1.00 . A A . 507 GLU HA   1 1 
       11 50351 1 1 260 GLU HB2  H -14.057 -15.761  -5.940 1.00 . A A . 507 GLU HB2  1 1 
       11 50352 1 1 260 GLU HB3  H -13.494 -17.341  -5.394 1.00 . A A . 507 GLU HB3  1 1 
       11 50353 1 1 260 GLU HG2  H -15.796 -17.905  -4.672 1.00 . A A . 507 GLU HG2  1 1 
       11 50354 1 1 260 GLU HG3  H -16.344 -16.327  -5.232 1.00 . A A . 507 GLU HG3  1 1 
       11 50355 1 1 260 GLU N    N -14.780 -14.769  -3.552 1.00 . A A . 507 GLU N    1 1 
       11 50356 1 1 260 GLU O    O -11.720 -16.480  -3.013 1.00 . A A . 507 GLU O    1 1 
       11 50357 1 1 260 GLU OE1  O -16.336 -16.963  -7.705 1.00 . A A . 507 GLU OE1  1 1 
       11 50358 1 1 260 GLU OE2  O -15.487 -18.872  -7.054 1.00 . A A . 507 GLU OE2  1 1 
       11 50359 1 1 261 ILE C    C -10.196 -13.808  -2.495 1.00 . A A . 508 ILE C    1 1 
       11 50360 1 1 261 ILE CA   C -10.534 -14.119  -3.975 1.00 . A A . 508 ILE CA   1 1 
       11 50361 1 1 261 ILE CB   C -10.106 -12.925  -4.924 1.00 . A A . 508 ILE CB   1 1 
       11 50362 1 1 261 ILE CD1  C  -8.085 -11.409  -5.567 1.00 . A A . 508 ILE CD1  1 1 
       11 50363 1 1 261 ILE CG1  C  -8.578 -12.603  -4.765 1.00 . A A . 508 ILE CG1  1 1 
       11 50364 1 1 261 ILE CG2  C -10.963 -11.667  -4.703 1.00 . A A . 508 ILE CG2  1 1 
       11 50365 1 1 261 ILE H    H -12.586 -13.893  -4.567 1.00 . A A . 508 ILE H    1 1 
       11 50366 1 1 261 ILE HA   H  -9.954 -14.995  -4.273 1.00 . A A . 508 ILE HA   1 1 
       11 50367 1 1 261 ILE HB   H -10.277 -13.251  -5.945 1.00 . A A . 508 ILE HB   1 1 
       11 50368 1 1 261 ILE HD11 H  -8.602 -10.513  -5.249 1.00 . A A . 508 ILE HD11 1 1 
       11 50369 1 1 261 ILE HD12 H  -8.265 -11.576  -6.618 1.00 . A A . 508 ILE HD12 1 1 
       11 50370 1 1 261 ILE HD13 H  -7.025 -11.286  -5.403 1.00 . A A . 508 ILE HD13 1 1 
       11 50371 1 1 261 ILE HG12 H  -8.361 -12.401  -3.727 1.00 . A A . 508 ILE HG12 1 1 
       11 50372 1 1 261 ILE HG13 H  -7.999 -13.465  -5.079 1.00 . A A . 508 ILE HG13 1 1 
       11 50373 1 1 261 ILE HG21 H -10.815 -11.293  -3.697 1.00 . A A . 508 ILE HG21 1 1 
       11 50374 1 1 261 ILE HG22 H -12.009 -11.914  -4.834 1.00 . A A . 508 ILE HG22 1 1 
       11 50375 1 1 261 ILE HG23 H -10.691 -10.898  -5.417 1.00 . A A . 508 ILE HG23 1 1 
       11 50376 1 1 261 ILE N    N -11.969 -14.497  -4.105 1.00 . A A . 508 ILE N    1 1 
       11 50377 1 1 261 ILE O    O  -9.161 -14.255  -1.973 1.00 . A A . 508 ILE O    1 1 
       11 50378 1 1 262 HIS C    C -11.087 -14.072   0.432 1.00 . A A . 509 HIS C    1 1 
       11 50379 1 1 262 HIS CA   C -11.015 -12.772  -0.388 1.00 . A A . 509 HIS CA   1 1 
       11 50380 1 1 262 HIS CB   C -12.135 -11.779   0.041 1.00 . A A . 509 HIS CB   1 1 
       11 50381 1 1 262 HIS CD2  C -13.425 -11.808   2.311 1.00 . A A . 509 HIS CD2  1 1 
       11 50382 1 1 262 HIS CE1  C -11.732 -11.416   3.639 1.00 . A A . 509 HIS CE1  1 1 
       11 50383 1 1 262 HIS CG   C -12.325 -11.660   1.534 1.00 . A A . 509 HIS CG   1 1 
       11 50384 1 1 262 HIS H    H -11.866 -12.694  -2.330 1.00 . A A . 509 HIS H    1 1 
       11 50385 1 1 262 HIS HA   H -10.048 -12.304  -0.213 1.00 . A A . 509 HIS HA   1 1 
       11 50386 1 1 262 HIS HB2  H -11.902 -10.792  -0.337 1.00 . A A . 509 HIS HB2  1 1 
       11 50387 1 1 262 HIS HB3  H -13.075 -12.102  -0.391 1.00 . A A . 509 HIS HB3  1 1 
       11 50388 1 1 262 HIS HD1  H -10.361 -11.197   2.144 1.00 . A A . 509 HIS HD1  1 1 
       11 50389 1 1 262 HIS HD2  H -14.432 -12.014   1.971 1.00 . A A . 509 HIS HD2  1 1 
       11 50390 1 1 262 HIS HE1  H -11.139 -11.242   4.528 1.00 . A A . 509 HIS HE1  1 1 
       11 50391 1 1 262 HIS HE2  H -13.558 -11.910   4.401 1.00 . A A . 509 HIS HE2  1 1 
       11 50392 1 1 262 HIS N    N -11.105 -13.063  -1.829 1.00 . A A . 509 HIS N    1 1 
       11 50393 1 1 262 HIS ND1  N -11.285 -11.404   2.402 1.00 . A A . 509 HIS ND1  1 1 
       11 50394 1 1 262 HIS NE2  N -13.025 -11.656   3.616 1.00 . A A . 509 HIS NE2  1 1 
       11 50395 1 1 262 HIS O    O -10.406 -14.195   1.445 1.00 . A A . 509 HIS O    1 1 
       11 50396 1 1 263 GLN C    C -10.829 -17.146   0.647 1.00 . A A . 510 GLN C    1 1 
       11 50397 1 1 263 GLN CA   C -12.113 -16.321   0.647 1.00 . A A . 510 GLN CA   1 1 
       11 50398 1 1 263 GLN CB   C -13.261 -17.138  -0.008 1.00 . A A . 510 GLN CB   1 1 
       11 50399 1 1 263 GLN CD   C -13.865 -18.423   2.141 1.00 . A A . 510 GLN CD   1 1 
       11 50400 1 1 263 GLN CG   C -13.517 -18.516   0.649 1.00 . A A . 510 GLN CG   1 1 
       11 50401 1 1 263 GLN H    H -12.380 -14.871  -0.880 1.00 . A A . 510 GLN H    1 1 
       11 50402 1 1 263 GLN HA   H -12.384 -16.100   1.679 1.00 . A A . 510 GLN HA   1 1 
       11 50403 1 1 263 GLN HB2  H -14.176 -16.556   0.051 1.00 . A A . 510 GLN HB2  1 1 
       11 50404 1 1 263 GLN HB3  H -13.025 -17.296  -1.059 1.00 . A A . 510 GLN HB3  1 1 
       11 50405 1 1 263 GLN HE21 H -12.909 -20.125   2.519 1.00 . A A . 510 GLN HE21 1 1 
       11 50406 1 1 263 GLN HE22 H -13.621 -19.343   3.886 1.00 . A A . 510 GLN HE22 1 1 
       11 50407 1 1 263 GLN HG2  H -14.344 -18.996   0.141 1.00 . A A . 510 GLN HG2  1 1 
       11 50408 1 1 263 GLN HG3  H -12.628 -19.128   0.533 1.00 . A A . 510 GLN HG3  1 1 
       11 50409 1 1 263 GLN N    N -11.908 -15.034  -0.037 1.00 . A A . 510 GLN N    1 1 
       11 50410 1 1 263 GLN NE2  N -13.425 -19.395   2.926 1.00 . A A . 510 GLN NE2  1 1 
       11 50411 1 1 263 GLN O    O -10.490 -17.746   1.656 1.00 . A A . 510 GLN O    1 1 
       11 50412 1 1 263 GLN OE1  O -14.508 -17.470   2.589 1.00 . A A . 510 GLN OE1  1 1 
       11 50413 1 1 264 ALA C    C  -7.817 -17.427   0.377 1.00 . A A . 511 ALA C    1 1 
       11 50414 1 1 264 ALA CA   C  -8.858 -17.883  -0.661 1.00 . A A . 511 ALA CA   1 1 
       11 50415 1 1 264 ALA CB   C  -8.309 -17.675  -2.082 1.00 . A A . 511 ALA CB   1 1 
       11 50416 1 1 264 ALA H    H -10.463 -16.623  -1.262 1.00 . A A . 511 ALA H    1 1 
       11 50417 1 1 264 ALA HA   H  -9.067 -18.940  -0.524 1.00 . A A . 511 ALA HA   1 1 
       11 50418 1 1 264 ALA HB1  H  -9.025 -18.035  -2.807 1.00 . A A . 511 ALA HB1  1 1 
       11 50419 1 1 264 ALA HB2  H  -7.376 -18.217  -2.198 1.00 . A A . 511 ALA HB2  1 1 
       11 50420 1 1 264 ALA HB3  H  -8.128 -16.618  -2.256 1.00 . A A . 511 ALA HB3  1 1 
       11 50421 1 1 264 ALA N    N -10.119 -17.141  -0.496 1.00 . A A . 511 ALA N    1 1 
       11 50422 1 1 264 ALA O    O  -7.063 -18.235   0.927 1.00 . A A . 511 ALA O    1 1 
       11 50423 1 1 265 PHE C    C  -7.218 -15.608   2.978 1.00 . A A . 512 PHE C    1 1 
       11 50424 1 1 265 PHE CA   C  -6.835 -15.464   1.499 1.00 . A A . 512 PHE CA   1 1 
       11 50425 1 1 265 PHE CB   C  -6.703 -13.970   1.086 1.00 . A A . 512 PHE CB   1 1 
       11 50426 1 1 265 PHE CD1  C  -4.173 -14.102   1.041 1.00 . A A . 512 PHE CD1  1 1 
       11 50427 1 1 265 PHE CD2  C  -5.176 -12.095   1.834 1.00 . A A . 512 PHE CD2  1 1 
       11 50428 1 1 265 PHE CE1  C  -2.930 -13.570   1.230 1.00 . A A . 512 PHE CE1  1 1 
       11 50429 1 1 265 PHE CE2  C  -3.922 -11.568   2.025 1.00 . A A . 512 PHE CE2  1 1 
       11 50430 1 1 265 PHE CG   C  -5.327 -13.375   1.341 1.00 . A A . 512 PHE CG   1 1 
       11 50431 1 1 265 PHE CZ   C  -2.803 -12.305   1.722 1.00 . A A . 512 PHE CZ   1 1 
       11 50432 1 1 265 PHE H    H  -8.493 -15.559   0.195 1.00 . A A . 512 PHE H    1 1 
       11 50433 1 1 265 PHE HA   H  -5.876 -15.955   1.339 1.00 . A A . 512 PHE HA   1 1 
       11 50434 1 1 265 PHE HB2  H  -6.893 -13.877   0.021 1.00 . A A . 512 PHE HB2  1 1 
       11 50435 1 1 265 PHE HB3  H  -7.441 -13.377   1.618 1.00 . A A . 512 PHE HB3  1 1 
       11 50436 1 1 265 PHE HD1  H  -4.264 -15.109   0.652 1.00 . A A . 512 PHE HD1  1 1 
       11 50437 1 1 265 PHE HD2  H  -6.052 -11.507   2.077 1.00 . A A . 512 PHE HD2  1 1 
       11 50438 1 1 265 PHE HE1  H  -2.046 -14.152   0.989 1.00 . A A . 512 PHE HE1  1 1 
       11 50439 1 1 265 PHE HE2  H  -3.812 -10.561   2.414 1.00 . A A . 512 PHE HE2  1 1 
       11 50440 1 1 265 PHE HZ   H  -1.822 -11.886   1.870 1.00 . A A . 512 PHE HZ   1 1 
       11 50441 1 1 265 PHE N    N  -7.810 -16.115   0.627 1.00 . A A . 512 PHE N    1 1 
       11 50442 1 1 265 PHE O    O  -6.372 -15.891   3.824 1.00 . A A . 512 PHE O    1 1 
       11 50443 1 1 266 GLU C    C  -9.115 -16.855   5.173 1.00 . A A . 513 GLU C    1 1 
       11 50444 1 1 266 GLU CA   C  -9.091 -15.432   4.604 1.00 . A A . 513 GLU CA   1 1 
       11 50445 1 1 266 GLU CB   C -10.520 -14.820   4.608 1.00 . A A . 513 GLU CB   1 1 
       11 50446 1 1 266 GLU CD   C -12.561 -14.070   5.999 1.00 . A A . 513 GLU CD   1 1 
       11 50447 1 1 266 GLU CG   C -11.149 -14.673   6.013 1.00 . A A . 513 GLU CG   1 1 
       11 50448 1 1 266 GLU H    H  -9.122 -15.264   2.501 1.00 . A A . 513 GLU H    1 1 
       11 50449 1 1 266 GLU HA   H  -8.453 -14.821   5.241 1.00 . A A . 513 GLU HA   1 1 
       11 50450 1 1 266 GLU HB2  H -10.475 -13.835   4.151 1.00 . A A . 513 GLU HB2  1 1 
       11 50451 1 1 266 GLU HB3  H -11.174 -15.444   4.002 1.00 . A A . 513 GLU HB3  1 1 
       11 50452 1 1 266 GLU HG2  H -11.201 -15.660   6.472 1.00 . A A . 513 GLU HG2  1 1 
       11 50453 1 1 266 GLU HG3  H -10.497 -14.050   6.617 1.00 . A A . 513 GLU HG3  1 1 
       11 50454 1 1 266 GLU N    N  -8.518 -15.414   3.252 1.00 . A A . 513 GLU N    1 1 
       11 50455 1 1 266 GLU O    O  -8.996 -17.043   6.377 1.00 . A A . 513 GLU O    1 1 
       11 50456 1 1 266 GLU OE1  O -12.737 -12.900   6.409 1.00 . A A . 513 GLU OE1  1 1 
       11 50457 1 1 266 GLU OE2  O -13.500 -14.757   5.568 1.00 . A A . 513 GLU OE2  1 1 
       11 50458 1 1 267 THR C    C  -7.971 -19.698   5.210 1.00 . A A . 514 THR C    1 1 
       11 50459 1 1 267 THR CA   C  -9.376 -19.262   4.737 1.00 . A A . 514 THR CA   1 1 
       11 50460 1 1 267 THR CB   C  -9.947 -20.227   3.632 1.00 . A A . 514 THR CB   1 1 
       11 50461 1 1 267 THR CG2  C  -8.990 -20.432   2.446 1.00 . A A . 514 THR CG2  1 1 
       11 50462 1 1 267 THR H    H  -9.487 -17.641   3.360 1.00 . A A . 514 THR H    1 1 
       11 50463 1 1 267 THR HA   H -10.051 -19.312   5.592 1.00 . A A . 514 THR HA   1 1 
       11 50464 1 1 267 THR HB   H -10.871 -19.796   3.253 1.00 . A A . 514 THR HB   1 1 
       11 50465 1 1 267 THR HG1  H -11.120 -21.455   4.646 1.00 . A A . 514 THR HG1  1 1 
       11 50466 1 1 267 THR HG21 H  -8.771 -19.474   1.989 1.00 . A A . 514 THR HG21 1 1 
       11 50467 1 1 267 THR HG22 H  -9.449 -21.079   1.713 1.00 . A A . 514 THR HG22 1 1 
       11 50468 1 1 267 THR HG23 H  -8.067 -20.880   2.794 1.00 . A A . 514 THR HG23 1 1 
       11 50469 1 1 267 THR N    N  -9.348 -17.854   4.305 1.00 . A A . 514 THR N    1 1 
       11 50470 1 1 267 THR O    O  -7.843 -20.471   6.174 1.00 . A A . 514 THR O    1 1 
       11 50471 1 1 267 THR OG1  O -10.262 -21.506   4.206 1.00 . A A . 514 THR OG1  1 1 
       11 50472 1 1 268 MET C    C  -5.210 -18.671   6.205 1.00 . A A . 515 MET C    1 1 
       11 50473 1 1 268 MET CA   C  -5.519 -19.415   4.905 1.00 . A A . 515 MET CA   1 1 
       11 50474 1 1 268 MET CB   C  -4.533 -19.021   3.773 1.00 . A A . 515 MET CB   1 1 
       11 50475 1 1 268 MET CE   C  -3.640 -17.877   0.857 1.00 . A A . 515 MET CE   1 1 
       11 50476 1 1 268 MET CG   C  -4.640 -19.891   2.513 1.00 . A A . 515 MET CG   1 1 
       11 50477 1 1 268 MET H    H  -7.101 -18.647   3.716 1.00 . A A . 515 MET H    1 1 
       11 50478 1 1 268 MET HA   H  -5.411 -20.482   5.100 1.00 . A A . 515 MET HA   1 1 
       11 50479 1 1 268 MET HB2  H  -4.716 -17.989   3.486 1.00 . A A . 515 MET HB2  1 1 
       11 50480 1 1 268 MET HB3  H  -3.515 -19.097   4.144 1.00 . A A . 515 MET HB3  1 1 
       11 50481 1 1 268 MET HE1  H  -2.943 -17.575   0.090 1.00 . A A . 515 MET HE1  1 1 
       11 50482 1 1 268 MET HE2  H  -3.524 -17.236   1.720 1.00 . A A . 515 MET HE2  1 1 
       11 50483 1 1 268 MET HE3  H  -4.650 -17.792   0.478 1.00 . A A . 515 MET HE3  1 1 
       11 50484 1 1 268 MET HG2  H  -4.598 -20.935   2.802 1.00 . A A . 515 MET HG2  1 1 
       11 50485 1 1 268 MET HG3  H  -5.592 -19.698   2.032 1.00 . A A . 515 MET HG3  1 1 
       11 50486 1 1 268 MET N    N  -6.917 -19.191   4.513 1.00 . A A . 515 MET N    1 1 
       11 50487 1 1 268 MET O    O  -4.712 -19.265   7.164 1.00 . A A . 515 MET O    1 1 
       11 50488 1 1 268 MET SD   S  -3.318 -19.578   1.321 1.00 . A A . 515 MET SD   1 1 
       11 50489 1 1 269 PHE C    C  -6.766 -16.822   8.271 1.00 . A A . 516 PHE C    1 1 
       11 50490 1 1 269 PHE CA   C  -5.458 -16.573   7.468 1.00 . A A . 516 PHE CA   1 1 
       11 50491 1 1 269 PHE CB   C  -5.254 -15.068   7.116 1.00 . A A . 516 PHE CB   1 1 
       11 50492 1 1 269 PHE CD1  C  -3.583 -13.994   8.713 1.00 . A A . 516 PHE CD1  1 1 
       11 50493 1 1 269 PHE CD2  C  -5.889 -13.403   8.962 1.00 . A A . 516 PHE CD2  1 1 
       11 50494 1 1 269 PHE CE1  C  -3.261 -13.137   9.749 1.00 . A A . 516 PHE CE1  1 1 
       11 50495 1 1 269 PHE CE2  C  -5.562 -12.554  10.000 1.00 . A A . 516 PHE CE2  1 1 
       11 50496 1 1 269 PHE CG   C  -4.905 -14.147   8.297 1.00 . A A . 516 PHE CG   1 1 
       11 50497 1 1 269 PHE CZ   C  -4.247 -12.420  10.392 1.00 . A A . 516 PHE CZ   1 1 
       11 50498 1 1 269 PHE H    H  -5.614 -16.889   5.377 1.00 . A A . 516 PHE H    1 1 
       11 50499 1 1 269 PHE HA   H  -4.621 -16.899   8.078 1.00 . A A . 516 PHE HA   1 1 
       11 50500 1 1 269 PHE HB2  H  -4.449 -14.984   6.393 1.00 . A A . 516 PHE HB2  1 1 
       11 50501 1 1 269 PHE HB3  H  -6.159 -14.687   6.653 1.00 . A A . 516 PHE HB3  1 1 
       11 50502 1 1 269 PHE HD1  H  -2.799 -14.556   8.218 1.00 . A A . 516 PHE HD1  1 1 
       11 50503 1 1 269 PHE HD2  H  -6.924 -13.504   8.659 1.00 . A A . 516 PHE HD2  1 1 
       11 50504 1 1 269 PHE HE1  H  -2.232 -13.030  10.060 1.00 . A A . 516 PHE HE1  1 1 
       11 50505 1 1 269 PHE HE2  H  -6.339 -11.990  10.506 1.00 . A A . 516 PHE HE2  1 1 
       11 50506 1 1 269 PHE HZ   H  -3.988 -11.750  11.204 1.00 . A A . 516 PHE HZ   1 1 
       11 50507 1 1 269 PHE N    N  -5.446 -17.350   6.218 1.00 . A A . 516 PHE N    1 1 
       11 50508 1 1 269 PHE O    O  -7.566 -15.911   8.514 1.00 . A A . 516 PHE O    1 1 
       11 50509 1 1 270 GLN C    C  -7.069 -19.847  10.278 1.00 . A A . 517 GLN C    1 1 
       11 50510 1 1 270 GLN CA   C  -7.650 -18.477   9.879 1.00 . A A . 517 GLN CA   1 1 
       11 50511 1 1 270 GLN CB   C  -9.199 -18.548   9.701 1.00 . A A . 517 GLN CB   1 1 
       11 50512 1 1 270 GLN CD   C -11.492 -18.940  10.817 1.00 . A A . 517 GLN CD   1 1 
       11 50513 1 1 270 GLN CG   C  -9.990 -18.725  11.020 1.00 . A A . 517 GLN CG   1 1 
       11 50514 1 1 270 GLN H    H  -6.749 -18.779   8.013 1.00 . A A . 517 GLN H    1 1 
       11 50515 1 1 270 GLN HA   H  -7.400 -17.755  10.652 1.00 . A A . 517 GLN HA   1 1 
       11 50516 1 1 270 GLN HB2  H  -9.531 -17.626   9.231 1.00 . A A . 517 GLN HB2  1 1 
       11 50517 1 1 270 GLN HB3  H  -9.445 -19.373   9.035 1.00 . A A . 517 GLN HB3  1 1 
       11 50518 1 1 270 GLN HE21 H -11.609 -20.031  12.471 1.00 . A A . 517 GLN HE21 1 1 
       11 50519 1 1 270 GLN HE22 H -13.088 -19.813  11.603 1.00 . A A . 517 GLN HE22 1 1 
       11 50520 1 1 270 GLN HG2  H  -9.587 -19.582  11.554 1.00 . A A . 517 GLN HG2  1 1 
       11 50521 1 1 270 GLN HG3  H  -9.850 -17.840  11.627 1.00 . A A . 517 GLN HG3  1 1 
       11 50522 1 1 270 GLN N    N  -6.999 -18.078   8.634 1.00 . A A . 517 GLN N    1 1 
       11 50523 1 1 270 GLN NE2  N -12.127 -19.668  11.719 1.00 . A A . 517 GLN NE2  1 1 
       11 50524 1 1 270 GLN O    O  -7.463 -20.442  11.275 1.00 . A A . 517 GLN O    1 1 
       11 50525 1 1 270 GLN OE1  O -12.086 -18.444   9.860 1.00 . A A . 517 GLN OE1  1 1 
       11 50526 1 1 271 GLU C    C  -3.989 -20.788  10.630 1.00 . A A . 518 GLU C    1 1 
       11 50527 1 1 271 GLU CA   C  -5.161 -21.396   9.868 1.00 . A A . 518 GLU CA   1 1 
       11 50528 1 1 271 GLU CB   C  -4.668 -22.160   8.613 1.00 . A A . 518 GLU CB   1 1 
       11 50529 1 1 271 GLU CD   C  -5.299 -23.464   6.495 1.00 . A A . 518 GLU CD   1 1 
       11 50530 1 1 271 GLU CG   C  -5.804 -22.722   7.739 1.00 . A A . 518 GLU CG   1 1 
       11 50531 1 1 271 GLU H    H  -5.946 -19.896   8.624 1.00 . A A . 518 GLU H    1 1 
       11 50532 1 1 271 GLU HA   H  -5.695 -22.087  10.523 1.00 . A A . 518 GLU HA   1 1 
       11 50533 1 1 271 GLU HB2  H  -4.065 -21.490   8.002 1.00 . A A . 518 GLU HB2  1 1 
       11 50534 1 1 271 GLU HB3  H  -4.044 -22.989   8.932 1.00 . A A . 518 GLU HB3  1 1 
       11 50535 1 1 271 GLU HG2  H  -6.407 -23.402   8.339 1.00 . A A . 518 GLU HG2  1 1 
       11 50536 1 1 271 GLU HG3  H  -6.436 -21.894   7.421 1.00 . A A . 518 GLU HG3  1 1 
       11 50537 1 1 271 GLU N    N  -6.070 -20.308   9.496 1.00 . A A . 518 GLU N    1 1 
       11 50538 1 1 271 GLU O    O  -3.665 -21.189  11.742 1.00 . A A . 518 GLU O    1 1 
       11 50539 1 1 271 GLU OE1  O  -5.010 -22.803   5.476 1.00 . A A . 518 GLU OE1  1 1 
       11 50540 1 1 271 GLU OE2  O  -5.200 -24.707   6.528 1.00 . A A . 518 GLU OE2  1 1 
       11 50541 1 1 272 SER C    C  -2.647 -18.254  11.810 1.00 . A A . 519 SER C    1 1 
       11 50542 1 1 272 SER CA   C  -2.234 -19.051  10.550 1.00 . A A . 519 SER CA   1 1 
       11 50543 1 1 272 SER CB   C  -1.664 -18.126   9.452 1.00 . A A . 519 SER CB   1 1 
       11 50544 1 1 272 SER H    H  -3.716 -19.507   9.113 1.00 . A A . 519 SER H    1 1 
       11 50545 1 1 272 SER HA   H  -1.476 -19.782  10.829 1.00 . A A . 519 SER HA   1 1 
       11 50546 1 1 272 SER HB2  H  -0.834 -17.555   9.845 1.00 . A A . 519 SER HB2  1 1 
       11 50547 1 1 272 SER HB3  H  -1.319 -18.722   8.617 1.00 . A A . 519 SER HB3  1 1 
       11 50548 1 1 272 SER HG   H  -2.275 -16.678   8.277 1.00 . A A . 519 SER HG   1 1 
       11 50549 1 1 272 SER N    N  -3.381 -19.776   9.998 1.00 . A A . 519 SER N    1 1 
       11 50550 1 1 272 SER O    O  -1.861 -18.110  12.755 1.00 . A A . 519 SER O    1 1 
       11 50551 1 1 272 SER OG   O  -2.645 -17.220   8.980 1.00 . A A . 519 SER OG   1 1 
       11 50552 1 1 273 SER C    C  -4.686 -17.705  14.184 1.00 . A A . 520 SER C    1 1 
       11 50553 1 1 273 SER CA   C  -4.453 -16.932  12.870 1.00 . A A . 520 SER CA   1 1 
       11 50554 1 1 273 SER CB   C  -5.771 -16.312  12.383 1.00 . A A . 520 SER CB   1 1 
       11 50555 1 1 273 SER H    H  -4.482 -18.011  11.054 1.00 . A A . 520 SER H    1 1 
       11 50556 1 1 273 SER HA   H  -3.741 -16.130  13.051 1.00 . A A . 520 SER HA   1 1 
       11 50557 1 1 273 SER HB2  H  -6.524 -17.083  12.269 1.00 . A A . 520 SER HB2  1 1 
       11 50558 1 1 273 SER HB3  H  -6.116 -15.575  13.094 1.00 . A A . 520 SER HB3  1 1 
       11 50559 1 1 273 SER HG   H  -4.920 -14.992  11.231 1.00 . A A . 520 SER HG   1 1 
       11 50560 1 1 273 SER N    N  -3.903 -17.785  11.813 1.00 . A A . 520 SER N    1 1 
       11 50561 1 1 273 SER O    O  -4.244 -17.273  15.250 1.00 . A A . 520 SER O    1 1 
       11 50562 1 1 273 SER OG   O  -5.584 -15.683  11.138 1.00 . A A . 520 SER OG   1 1 
       11 50563 1 1 274 ILE C    C  -4.591 -20.231  16.026 1.00 . A A . 521 ILE C    1 1 
       11 50564 1 1 274 ILE CA   C  -5.803 -19.672  15.236 1.00 . A A . 521 ILE CA   1 1 
       11 50565 1 1 274 ILE CB   C  -6.756 -20.852  14.781 1.00 . A A . 521 ILE CB   1 1 
       11 50566 1 1 274 ILE CD1  C  -7.972 -23.004  15.593 1.00 . A A . 521 ILE CD1  1 1 
       11 50567 1 1 274 ILE CG1  C  -7.221 -21.737  15.986 1.00 . A A . 521 ILE CG1  1 1 
       11 50568 1 1 274 ILE CG2  C  -6.093 -21.712  13.697 1.00 . A A . 521 ILE CG2  1 1 
       11 50569 1 1 274 ILE H    H  -5.599 -19.175  13.176 1.00 . A A . 521 ILE H    1 1 
       11 50570 1 1 274 ILE HA   H  -6.373 -19.016  15.894 1.00 . A A . 521 ILE HA   1 1 
       11 50571 1 1 274 ILE HB   H  -7.638 -20.398  14.329 1.00 . A A . 521 ILE HB   1 1 
       11 50572 1 1 274 ILE HD11 H  -7.332 -23.632  14.976 1.00 . A A . 521 ILE HD11 1 1 
       11 50573 1 1 274 ILE HD12 H  -8.862 -22.745  15.039 1.00 . A A . 521 ILE HD12 1 1 
       11 50574 1 1 274 ILE HD13 H  -8.250 -23.547  16.485 1.00 . A A . 521 ILE HD13 1 1 
       11 50575 1 1 274 ILE HG12 H  -6.358 -22.040  16.563 1.00 . A A . 521 ILE HG12 1 1 
       11 50576 1 1 274 ILE HG13 H  -7.876 -21.153  16.622 1.00 . A A . 521 ILE HG13 1 1 
       11 50577 1 1 274 ILE HG21 H  -5.798 -21.086  12.863 1.00 . A A . 521 ILE HG21 1 1 
       11 50578 1 1 274 ILE HG22 H  -6.788 -22.463  13.343 1.00 . A A . 521 ILE HG22 1 1 
       11 50579 1 1 274 ILE HG23 H  -5.215 -22.199  14.101 1.00 . A A . 521 ILE HG23 1 1 
       11 50580 1 1 274 ILE N    N  -5.372 -18.861  14.072 1.00 . A A . 521 ILE N    1 1 
       11 50581 1 1 274 ILE O    O  -4.616 -20.245  17.265 1.00 . A A . 521 ILE O    1 1 
       11 50582 1 1 275 SER C    C  -2.672 -22.555  16.743 1.00 . A A . 522 SER C    1 1 
       11 50583 1 1 275 SER CA   C  -2.325 -21.335  15.823 1.00 . A A . 522 SER CA   1 1 
       11 50584 1 1 275 SER CB   C  -1.354 -20.308  16.481 1.00 . A A . 522 SER CB   1 1 
       11 50585 1 1 275 SER H    H  -3.569 -20.502  14.318 1.00 . A A . 522 SER H    1 1 
       11 50586 1 1 275 SER HA   H  -1.820 -21.751  14.959 1.00 . A A . 522 SER HA   1 1 
       11 50587 1 1 275 SER HB2  H  -0.505 -20.829  16.898 1.00 . A A . 522 SER HB2  1 1 
       11 50588 1 1 275 SER HB3  H  -1.004 -19.614  15.726 1.00 . A A . 522 SER HB3  1 1 
       11 50589 1 1 275 SER HG   H  -2.654 -19.008  17.145 1.00 . A A . 522 SER HG   1 1 
       11 50590 1 1 275 SER N    N  -3.535 -20.657  15.282 1.00 . A A . 522 SER N    1 1 
       11 50591 1 1 275 SER O    O  -3.815 -23.038  16.734 1.00 . A A . 522 SER O    1 1 
       11 50592 1 1 275 SER OG   O  -1.958 -19.564  17.513 1.00 . A A . 522 SER OG   1 1 
       11 50593 1 1 276 ASP C    C  -2.021 -25.566  17.545 1.00 . A A . 523 ASP C    1 1 
       11 50594 1 1 276 ASP CA   C  -1.759 -24.274  18.351 1.00 . A A . 523 ASP CA   1 1 
       11 50595 1 1 276 ASP CB   C  -2.826 -24.117  19.482 1.00 . A A . 523 ASP CB   1 1 
       11 50596 1 1 276 ASP CG   C  -2.525 -22.987  20.471 1.00 . A A . 523 ASP CG   1 1 
       11 50597 1 1 276 ASP H    H  -0.788 -22.633  17.422 1.00 . A A . 523 ASP H    1 1 
       11 50598 1 1 276 ASP HA   H  -0.786 -24.379  18.826 1.00 . A A . 523 ASP HA   1 1 
       11 50599 1 1 276 ASP HB2  H  -3.793 -23.936  19.018 1.00 . A A . 523 ASP HB2  1 1 
       11 50600 1 1 276 ASP HB3  H  -2.889 -25.045  20.045 1.00 . A A . 523 ASP HB3  1 1 
       11 50601 1 1 276 ASP N    N  -1.655 -23.078  17.470 1.00 . A A . 523 ASP N    1 1 
       11 50602 1 1 276 ASP O    O  -3.154 -26.069  17.506 1.00 . A A . 523 ASP O    1 1 
       11 50603 1 1 276 ASP OD1  O  -3.423 -22.164  20.746 1.00 . A A . 523 ASP OD1  1 1 
       11 50604 1 1 276 ASP OD2  O  -1.392 -22.930  20.995 1.00 . A A . 523 ASP OD2  1 1 
       11 50605 1 1 277 GLU C    C  -1.985 -27.467  14.997 1.00 . A A . 524 GLU C    1 1 
       11 50606 1 1 277 GLU CA   C  -0.960 -27.376  16.163 1.00 . A A . 524 GLU CA   1 1 
       11 50607 1 1 277 GLU CB   C  -1.169 -28.532  17.188 1.00 . A A . 524 GLU CB   1 1 
       11 50608 1 1 277 GLU CD   C  -0.286 -29.812  19.231 1.00 . A A . 524 GLU CD   1 1 
       11 50609 1 1 277 GLU CG   C  -0.065 -28.639  18.262 1.00 . A A . 524 GLU CG   1 1 
       11 50610 1 1 277 GLU H    H  -0.149 -25.517  16.823 1.00 . A A . 524 GLU H    1 1 
       11 50611 1 1 277 GLU HA   H   0.029 -27.488  15.729 1.00 . A A . 524 GLU HA   1 1 
       11 50612 1 1 277 GLU HB2  H  -2.121 -28.380  17.690 1.00 . A A . 524 GLU HB2  1 1 
       11 50613 1 1 277 GLU HB3  H  -1.211 -29.474  16.649 1.00 . A A . 524 GLU HB3  1 1 
       11 50614 1 1 277 GLU HG2  H   0.891 -28.770  17.765 1.00 . A A . 524 GLU HG2  1 1 
       11 50615 1 1 277 GLU HG3  H  -0.035 -27.710  18.827 1.00 . A A . 524 GLU HG3  1 1 
       11 50616 1 1 277 GLU N    N  -0.964 -26.058  16.860 1.00 . A A . 524 GLU N    1 1 
       11 50617 1 1 277 GLU O    O  -2.328 -28.564  14.545 1.00 . A A . 524 GLU O    1 1 
       11 50618 1 1 277 GLU OE1  O  -0.802 -29.595  20.350 1.00 . A A . 524 GLU OE1  1 1 
       11 50619 1 1 277 GLU OE2  O   0.042 -30.962  18.871 1.00 . A A . 524 GLU OE2  1 1 
       11 50620 1 1 278 VAL C    C  -2.535 -26.521  12.043 1.00 . A A . 525 VAL C    1 1 
       11 50621 1 1 278 VAL CA   C  -3.334 -26.211  13.333 1.00 . A A . 525 VAL CA   1 1 
       11 50622 1 1 278 VAL CB   C  -3.982 -24.786  13.249 1.00 . A A . 525 VAL CB   1 1 
       11 50623 1 1 278 VAL CG1  C  -2.911 -23.690  13.305 1.00 . A A . 525 VAL CG1  1 1 
       11 50624 1 1 278 VAL CG2  C  -4.870 -24.613  11.996 1.00 . A A . 525 VAL CG2  1 1 
       11 50625 1 1 278 VAL H    H  -2.199 -25.486  14.980 1.00 . A A . 525 VAL H    1 1 
       11 50626 1 1 278 VAL HA   H  -4.135 -26.940  13.447 1.00 . A A . 525 VAL HA   1 1 
       11 50627 1 1 278 VAL HB   H  -4.617 -24.661  14.124 1.00 . A A . 525 VAL HB   1 1 
       11 50628 1 1 278 VAL HG11 H  -3.385 -22.715  13.319 1.00 . A A . 525 VAL HG11 1 1 
       11 50629 1 1 278 VAL HG12 H  -2.262 -23.761  12.442 1.00 . A A . 525 VAL HG12 1 1 
       11 50630 1 1 278 VAL HG13 H  -2.319 -23.805  14.207 1.00 . A A . 525 VAL HG13 1 1 
       11 50631 1 1 278 VAL HG21 H  -5.634 -25.379  11.985 1.00 . A A . 525 VAL HG21 1 1 
       11 50632 1 1 278 VAL HG22 H  -4.259 -24.700  11.105 1.00 . A A . 525 VAL HG22 1 1 
       11 50633 1 1 278 VAL HG23 H  -5.339 -23.639  12.011 1.00 . A A . 525 VAL HG23 1 1 
       11 50634 1 1 278 VAL N    N  -2.455 -26.308  14.519 1.00 . A A . 525 VAL N    1 1 
       11 50635 1 1 278 VAL O    O  -1.327 -26.221  11.965 1.00 . A A . 525 VAL O    1 1 
       11 50636 1 1 279 GLU C    C  -1.522 -28.580  10.026 1.00 . A A . 526 GLU C    1 1 
       11 50637 1 1 279 GLU CA   C  -2.655 -27.555   9.777 1.00 . A A . 526 GLU CA   1 1 
       11 50638 1 1 279 GLU CB   C  -2.185 -26.339   8.920 1.00 . A A . 526 GLU CB   1 1 
       11 50639 1 1 279 GLU CD   C  -0.619 -25.654   7.008 1.00 . A A . 526 GLU CD   1 1 
       11 50640 1 1 279 GLU CG   C  -1.588 -26.715   7.546 1.00 . A A . 526 GLU CG   1 1 
       11 50641 1 1 279 GLU H    H  -4.186 -27.282  11.201 1.00 . A A . 526 GLU H    1 1 
       11 50642 1 1 279 GLU HA   H  -3.451 -28.064   9.240 1.00 . A A . 526 GLU HA   1 1 
       11 50643 1 1 279 GLU HB2  H  -3.032 -25.677   8.758 1.00 . A A . 526 GLU HB2  1 1 
       11 50644 1 1 279 GLU HB3  H  -1.433 -25.795   9.491 1.00 . A A . 526 GLU HB3  1 1 
       11 50645 1 1 279 GLU HG2  H  -1.057 -27.663   7.631 1.00 . A A . 526 GLU HG2  1 1 
       11 50646 1 1 279 GLU HG3  H  -2.402 -26.845   6.839 1.00 . A A . 526 GLU HG3  1 1 
       11 50647 1 1 279 GLU N    N  -3.230 -27.124  11.055 1.00 . A A . 526 GLU N    1 1 
       11 50648 1 1 279 GLU O    O  -1.808 -29.767  10.210 1.00 . A A . 526 GLU O    1 1 
       11 50649 1 1 279 GLU OE1  O  -1.024 -24.806   6.173 1.00 . A A . 526 GLU OE1  1 1 
       11 50650 1 1 279 GLU OE2  O   0.555 -25.668   7.428 1.00 . A A . 526 GLU OE2  1 1 
       11 50651 1 1 280 LYS C    C   2.157 -28.039  10.530 1.00 . A A . 527 LYS C    1 1 
       11 50652 1 1 280 LYS CA   C   0.915 -28.932  10.375 1.00 . A A . 527 LYS CA   1 1 
       11 50653 1 1 280 LYS CB   C   1.149 -30.003   9.262 1.00 . A A . 527 LYS CB   1 1 
       11 50654 1 1 280 LYS CD   C   2.007 -31.957  10.800 1.00 . A A . 527 LYS CD   1 1 
       11 50655 1 1 280 LYS CE   C   2.622 -31.392  12.096 1.00 . A A . 527 LYS CE   1 1 
       11 50656 1 1 280 LYS CG   C   2.261 -31.059   9.540 1.00 . A A . 527 LYS CG   1 1 
       11 50657 1 1 280 LYS H    H  -0.111 -27.134   9.970 1.00 . A A . 527 LYS H    1 1 
       11 50658 1 1 280 LYS HA   H   0.735 -29.439  11.324 1.00 . A A . 527 LYS HA   1 1 
       11 50659 1 1 280 LYS HB2  H   0.219 -30.541   9.109 1.00 . A A . 527 LYS HB2  1 1 
       11 50660 1 1 280 LYS HB3  H   1.395 -29.492   8.338 1.00 . A A . 527 LYS HB3  1 1 
       11 50661 1 1 280 LYS HD2  H   0.938 -32.073  10.948 1.00 . A A . 527 LYS HD2  1 1 
       11 50662 1 1 280 LYS HD3  H   2.436 -32.938  10.618 1.00 . A A . 527 LYS HD3  1 1 
       11 50663 1 1 280 LYS HE2  H   3.698 -31.363  11.987 1.00 . A A . 527 LYS HE2  1 1 
       11 50664 1 1 280 LYS HE3  H   2.257 -30.380  12.243 1.00 . A A . 527 LYS HE3  1 1 
       11 50665 1 1 280 LYS HG2  H   2.335 -31.700   8.672 1.00 . A A . 527 LYS HG2  1 1 
       11 50666 1 1 280 LYS HG3  H   3.206 -30.536   9.661 1.00 . A A . 527 LYS HG3  1 1 
       11 50667 1 1 280 LYS HZ1  H   2.754 -31.799  14.142 1.00 . A A . 527 LYS HZ1  1 1 
       11 50668 1 1 280 LYS HZ2  H   2.609 -33.178  13.177 1.00 . A A . 527 LYS HZ2  1 1 
       11 50669 1 1 280 LYS HZ3  H   1.265 -32.199  13.463 1.00 . A A . 527 LYS HZ3  1 1 
       11 50670 1 1 280 LYS N    N  -0.255 -28.099  10.099 1.00 . A A . 527 LYS N    1 1 
       11 50671 1 1 280 LYS NZ   N   2.290 -32.199  13.302 1.00 . A A . 527 LYS NZ   1 1 
       11 50672 1 1 280 LYS O    O   2.711 -27.928  11.630 1.00 . A A . 527 LYS O    1 1 
       11 50673 1 1 281 GLU C    C   3.596 -25.117   9.245 1.00 . A A . 528 GLU C    1 1 
       11 50674 1 1 281 GLU CA   C   3.859 -26.627   9.399 1.00 . A A . 528 GLU CA   1 1 
       11 50675 1 1 281 GLU CB   C   4.778 -27.165   8.263 1.00 . A A . 528 GLU CB   1 1 
       11 50676 1 1 281 GLU CD   C   7.111 -27.133   7.162 1.00 . A A . 528 GLU CD   1 1 
       11 50677 1 1 281 GLU CG   C   6.192 -26.537   8.243 1.00 . A A . 528 GLU CG   1 1 
       11 50678 1 1 281 GLU H    H   2.015 -27.372   8.629 1.00 . A A . 528 GLU H    1 1 
       11 50679 1 1 281 GLU HA   H   4.374 -26.784  10.350 1.00 . A A . 528 GLU HA   1 1 
       11 50680 1 1 281 GLU HB2  H   4.883 -28.240   8.386 1.00 . A A . 528 GLU HB2  1 1 
       11 50681 1 1 281 GLU HB3  H   4.303 -26.977   7.302 1.00 . A A . 528 GLU HB3  1 1 
       11 50682 1 1 281 GLU HG2  H   6.096 -25.470   8.070 1.00 . A A . 528 GLU HG2  1 1 
       11 50683 1 1 281 GLU HG3  H   6.651 -26.687   9.218 1.00 . A A . 528 GLU HG3  1 1 
       11 50684 1 1 281 GLU N    N   2.584 -27.377   9.433 1.00 . A A . 528 GLU N    1 1 
       11 50685 1 1 281 GLU O    O   3.445 -24.600   8.130 1.00 . A A . 528 GLU O    1 1 
       11 50686 1 1 281 GLU OE1  O   7.891 -28.067   7.470 1.00 . A A . 528 GLU OE1  1 1 
       11 50687 1 1 281 GLU OE2  O   7.046 -26.681   6.001 1.00 . A A . 528 GLU OE2  1 1 
       11 50688 1 1 282 LEU C    C   3.832 -22.456  11.850 1.00 . A A . 529 LEU C    1 1 
       11 50689 1 1 282 LEU CA   C   3.347 -22.968  10.481 1.00 . A A . 529 LEU CA   1 1 
       11 50690 1 1 282 LEU CB   C   1.866 -22.537  10.170 1.00 . A A . 529 LEU CB   1 1 
       11 50691 1 1 282 LEU CD1  C   0.585 -23.208  12.349 1.00 . A A . 529 LEU CD1  1 1 
       11 50692 1 1 282 LEU CD2  C  -0.655 -23.060  10.131 1.00 . A A . 529 LEU CD2  1 1 
       11 50693 1 1 282 LEU CG   C   0.693 -23.381  10.817 1.00 . A A . 529 LEU CG   1 1 
       11 50694 1 1 282 LEU H    H   3.553 -24.932  11.236 1.00 . A A . 529 LEU H    1 1 
       11 50695 1 1 282 LEU HA   H   3.999 -22.534   9.727 1.00 . A A . 529 LEU HA   1 1 
       11 50696 1 1 282 LEU HB2  H   1.745 -21.500  10.469 1.00 . A A . 529 LEU HB2  1 1 
       11 50697 1 1 282 LEU HB3  H   1.748 -22.579   9.091 1.00 . A A . 529 LEU HB3  1 1 
       11 50698 1 1 282 LEU HD11 H  -0.214 -23.834  12.727 1.00 . A A . 529 LEU HD11 1 1 
       11 50699 1 1 282 LEU HD12 H   0.375 -22.175  12.593 1.00 . A A . 529 LEU HD12 1 1 
       11 50700 1 1 282 LEU HD13 H   1.516 -23.503  12.816 1.00 . A A . 529 LEU HD13 1 1 
       11 50701 1 1 282 LEU HD21 H  -0.584 -23.277   9.072 1.00 . A A . 529 LEU HD21 1 1 
       11 50702 1 1 282 LEU HD22 H  -0.901 -22.014  10.266 1.00 . A A . 529 LEU HD22 1 1 
       11 50703 1 1 282 LEU HD23 H  -1.438 -23.670  10.565 1.00 . A A . 529 LEU HD23 1 1 
       11 50704 1 1 282 LEU HG   H   0.895 -24.430  10.639 1.00 . A A . 529 LEU HG   1 1 
       11 50705 1 1 282 LEU N    N   3.507 -24.431  10.399 1.00 . A A . 529 LEU N    1 1 
       11 50706 1 1 282 LEU O    O   3.956 -23.234  12.806 1.00 . A A . 529 LEU O    1 1 
       11 50707 1 1 283 GLY C    C   4.083 -19.064  13.246 1.00 . A A . 530 GLY C    1 1 
       11 50708 1 1 283 GLY CA   C   4.580 -20.501  13.153 1.00 . A A . 530 GLY CA   1 1 
       11 50709 1 1 283 GLY H    H   3.979 -20.596  11.121 1.00 . A A . 530 GLY H    1 1 
       11 50710 1 1 283 GLY HA2  H   4.235 -21.063  14.016 1.00 . A A . 530 GLY HA2  1 1 
       11 50711 1 1 283 GLY HA3  H   5.660 -20.493  13.148 1.00 . A A . 530 GLY HA3  1 1 
       11 50712 1 1 283 GLY N    N   4.105 -21.144  11.925 1.00 . A A . 530 GLY N    1 1 
       11 50713 1 1 283 GLY O    O   4.287 -18.280  12.309 1.00 . A A . 530 GLY O    1 1 
       11 50714 1 1 284 LYS C    C   3.682 -16.446  15.357 1.00 . A A . 531 LYS C    1 1 
       11 50715 1 1 284 LYS CA   C   2.791 -17.401  14.545 1.00 . A A . 531 LYS CA   1 1 
       11 50716 1 1 284 LYS CB   C   1.399 -17.571  15.217 1.00 . A A . 531 LYS CB   1 1 
       11 50717 1 1 284 LYS CD   C  -0.803 -16.421  15.922 1.00 . A A . 531 LYS CD   1 1 
       11 50718 1 1 284 LYS CE   C  -1.587 -15.103  15.905 1.00 . A A . 531 LYS CE   1 1 
       11 50719 1 1 284 LYS CG   C   0.569 -16.269  15.236 1.00 . A A . 531 LYS CG   1 1 
       11 50720 1 1 284 LYS H    H   3.405 -19.348  15.116 1.00 . A A . 531 LYS H    1 1 
       11 50721 1 1 284 LYS HA   H   2.636 -16.970  13.554 1.00 . A A . 531 LYS HA   1 1 
       11 50722 1 1 284 LYS HB2  H   0.839 -18.328  14.672 1.00 . A A . 531 LYS HB2  1 1 
       11 50723 1 1 284 LYS HB3  H   1.534 -17.908  16.238 1.00 . A A . 531 LYS HB3  1 1 
       11 50724 1 1 284 LYS HD2  H  -1.384 -17.180  15.403 1.00 . A A . 531 LYS HD2  1 1 
       11 50725 1 1 284 LYS HD3  H  -0.656 -16.729  16.953 1.00 . A A . 531 LYS HD3  1 1 
       11 50726 1 1 284 LYS HE2  H  -0.971 -14.315  16.324 1.00 . A A . 531 LYS HE2  1 1 
       11 50727 1 1 284 LYS HE3  H  -1.831 -14.852  14.880 1.00 . A A . 531 LYS HE3  1 1 
       11 50728 1 1 284 LYS HG2  H   1.135 -15.504  15.759 1.00 . A A . 531 LYS HG2  1 1 
       11 50729 1 1 284 LYS HG3  H   0.412 -15.944  14.207 1.00 . A A . 531 LYS HG3  1 1 
       11 50730 1 1 284 LYS HZ1  H  -2.639 -15.409  17.680 1.00 . A A . 531 LYS HZ1  1 1 
       11 50731 1 1 284 LYS HZ2  H  -3.466 -15.915  16.301 1.00 . A A . 531 LYS HZ2  1 1 
       11 50732 1 1 284 LYS HZ3  H  -3.347 -14.268  16.651 1.00 . A A . 531 LYS HZ3  1 1 
       11 50733 1 1 284 LYS N    N   3.440 -18.709  14.374 1.00 . A A . 531 LYS N    1 1 
       11 50734 1 1 284 LYS NZ   N  -2.845 -15.179  16.687 1.00 . A A . 531 LYS NZ   1 1 
       11 50735 1 1 284 LYS O    O   3.765 -16.552  16.585 1.00 . A A . 531 LYS O    1 1 
       11 50736 1 1 285 GLN C    C   4.501 -13.107  15.198 1.00 . A A . 532 GLN C    1 1 
       11 50737 1 1 285 GLN CA   C   5.212 -14.478  15.278 1.00 . A A . 532 GLN CA   1 1 
       11 50738 1 1 285 GLN CB   C   6.603 -14.412  14.584 1.00 . A A . 532 GLN CB   1 1 
       11 50739 1 1 285 GLN CD   C   7.942 -13.922  12.419 1.00 . A A . 532 GLN CD   1 1 
       11 50740 1 1 285 GLN CG   C   6.568 -13.968  13.102 1.00 . A A . 532 GLN CG   1 1 
       11 50741 1 1 285 GLN H    H   4.360 -15.593  13.674 1.00 . A A . 532 GLN H    1 1 
       11 50742 1 1 285 GLN HA   H   5.356 -14.723  16.329 1.00 . A A . 532 GLN HA   1 1 
       11 50743 1 1 285 GLN HB2  H   7.235 -13.719  15.128 1.00 . A A . 532 GLN HB2  1 1 
       11 50744 1 1 285 GLN HB3  H   7.057 -15.396  14.627 1.00 . A A . 532 GLN HB3  1 1 
       11 50745 1 1 285 GLN HE21 H   8.552 -15.561  13.372 1.00 . A A . 532 GLN HE21 1 1 
       11 50746 1 1 285 GLN HE22 H   9.690 -14.853  12.283 1.00 . A A . 532 GLN HE22 1 1 
       11 50747 1 1 285 GLN HG2  H   5.944 -14.658  12.551 1.00 . A A . 532 GLN HG2  1 1 
       11 50748 1 1 285 GLN HG3  H   6.121 -12.978  13.051 1.00 . A A . 532 GLN HG3  1 1 
       11 50749 1 1 285 GLN N    N   4.386 -15.540  14.652 1.00 . A A . 532 GLN N    1 1 
       11 50750 1 1 285 GLN NE2  N   8.815 -14.872  12.726 1.00 . A A . 532 GLN NE2  1 1 
       11 50751 1 1 285 GLN O    O   5.063 -12.082  15.612 1.00 . A A . 532 GLN O    1 1 
       11 50752 1 1 285 GLN OE1  O   8.201 -13.061  11.579 1.00 . A A . 532 GLN OE1  1 1 
       11 50753 1 1 286 GLY C    C   1.492 -11.646  15.634 1.00 . A A . 533 GLY C    1 1 
       11 50754 1 1 286 GLY CA   C   2.480 -11.873  14.489 1.00 . A A . 533 GLY CA   1 1 
       11 50755 1 1 286 GLY H    H   2.873 -13.954  14.385 1.00 . A A . 533 GLY H    1 1 
       11 50756 1 1 286 GLY HA2  H   3.145 -11.017  14.423 1.00 . A A . 533 GLY HA2  1 1 
       11 50757 1 1 286 GLY HA3  H   1.933 -11.950  13.556 1.00 . A A . 533 GLY HA3  1 1 
       11 50758 1 1 286 GLY N    N   3.265 -13.102  14.659 1.00 . A A . 533 GLY N    1 1 
       11 50759 1 1 286 GLY O    O   1.830 -11.856  16.804 1.00 . A A . 533 GLY O    1 1 
       11 50760 1 1 287 VAL C    C  -2.165 -11.474  15.689 1.00 . A A . 534 VAL C    1 1 
       11 50761 1 1 287 VAL CA   C  -0.819 -10.933  16.244 1.00 . A A . 534 VAL CA   1 1 
       11 50762 1 1 287 VAL CB   C  -0.903  -9.384  16.570 1.00 . A A . 534 VAL CB   1 1 
       11 50763 1 1 287 VAL CG1  C  -0.956  -8.519  15.286 1.00 . A A . 534 VAL CG1  1 1 
       11 50764 1 1 287 VAL CG2  C  -2.091  -9.056  17.511 1.00 . A A . 534 VAL CG2  1 1 
       11 50765 1 1 287 VAL H    H   0.077 -11.107  14.334 1.00 . A A . 534 VAL H    1 1 
       11 50766 1 1 287 VAL HA   H  -0.589 -11.458  17.178 1.00 . A A . 534 VAL HA   1 1 
       11 50767 1 1 287 VAL HB   H   0.011  -9.115  17.095 1.00 . A A . 534 VAL HB   1 1 
       11 50768 1 1 287 VAL HG11 H  -1.010  -7.470  15.552 1.00 . A A . 534 VAL HG11 1 1 
       11 50769 1 1 287 VAL HG12 H  -1.828  -8.785  14.702 1.00 . A A . 534 VAL HG12 1 1 
       11 50770 1 1 287 VAL HG13 H  -0.066  -8.692  14.695 1.00 . A A . 534 VAL HG13 1 1 
       11 50771 1 1 287 VAL HG21 H  -3.026  -9.314  17.027 1.00 . A A . 534 VAL HG21 1 1 
       11 50772 1 1 287 VAL HG22 H  -2.093  -8.001  17.750 1.00 . A A . 534 VAL HG22 1 1 
       11 50773 1 1 287 VAL HG23 H  -1.997  -9.627  18.427 1.00 . A A . 534 VAL HG23 1 1 
       11 50774 1 1 287 VAL N    N   0.268 -11.227  15.286 1.00 . A A . 534 VAL N    1 1 
       11 50775 1 1 287 VAL O    O  -2.922 -12.134  16.440 1.00 . A A . 534 VAL O    1 1 
       11 50776 1 1 287 VAL OXT  O  -2.435 -11.292  14.481 1.00 . A A . 534 VAL OXT  1 1 
       12 50777 1 1   1 SER C    C -14.104  30.526   7.159 1.00 . A A . 248 SER C    1 1 
       12 50778 1 1   1 SER CA   C -13.690  31.866   7.809 1.00 . A A . 248 SER CA   1 1 
       12 50779 1 1   1 SER CB   C -12.166  31.901   8.094 1.00 . A A . 248 SER CB   1 1 
       12 50780 1 1   1 SER H1   H -14.180  32.982   9.500 1.00 . A A . 248 SER H1   1 1 
       12 50781 1 1   1 SER H2   H -14.230  31.314   9.741 1.00 . A A . 248 SER H2   1 1 
       12 50782 1 1   1 SER H3   H -15.464  32.078   8.881 1.00 . A A . 248 SER H3   1 1 
       12 50783 1 1   1 SER HA   H -13.944  32.678   7.138 1.00 . A A . 248 SER HA   1 1 
       12 50784 1 1   1 SER HB2  H -11.613  31.688   7.185 1.00 . A A . 248 SER HB2  1 1 
       12 50785 1 1   1 SER HB3  H -11.884  32.887   8.451 1.00 . A A . 248 SER HB3  1 1 
       12 50786 1 1   1 SER HG   H -10.944  30.561   8.845 1.00 . A A . 248 SER HG   1 1 
       12 50787 1 1   1 SER N    N -14.442  32.076   9.069 1.00 . A A . 248 SER N    1 1 
       12 50788 1 1   1 SER O    O -14.236  29.532   7.872 1.00 . A A . 248 SER O    1 1 
       12 50789 1 1   1 SER OG   O -11.798  30.948   9.079 1.00 . A A . 248 SER OG   1 1 
       12 50790 1 1   2 PRO C    C -13.610  28.139   5.077 1.00 . A A . 249 PRO C    1 1 
       12 50791 1 1   2 PRO CA   C -14.707  29.228   5.071 1.00 . A A . 249 PRO CA   1 1 
       12 50792 1 1   2 PRO CB   C -14.999  29.717   3.623 1.00 . A A . 249 PRO CB   1 1 
       12 50793 1 1   2 PRO CD   C -14.267  31.630   4.857 1.00 . A A . 249 PRO CD   1 1 
       12 50794 1 1   2 PRO CG   C -15.190  31.200   3.744 1.00 . A A . 249 PRO CG   1 1 
       12 50795 1 1   2 PRO HA   H -15.614  28.806   5.496 1.00 . A A . 249 PRO HA   1 1 
       12 50796 1 1   2 PRO HB2  H -14.160  29.488   2.962 1.00 . A A . 249 PRO HB2  1 1 
       12 50797 1 1   2 PRO HB3  H -15.899  29.251   3.242 1.00 . A A . 249 PRO HB3  1 1 
       12 50798 1 1   2 PRO HD2  H -13.256  31.780   4.487 1.00 . A A . 249 PRO HD2  1 1 
       12 50799 1 1   2 PRO HD3  H -14.634  32.534   5.328 1.00 . A A . 249 PRO HD3  1 1 
       12 50800 1 1   2 PRO HG2  H -14.922  31.688   2.810 1.00 . A A . 249 PRO HG2  1 1 
       12 50801 1 1   2 PRO HG3  H -16.222  31.433   4.003 1.00 . A A . 249 PRO HG3  1 1 
       12 50802 1 1   2 PRO N    N -14.326  30.478   5.796 1.00 . A A . 249 PRO N    1 1 
       12 50803 1 1   2 PRO O    O -13.890  26.975   4.787 1.00 . A A . 249 PRO O    1 1 
       12 50804 1 1   3 ASN C    C -11.010  26.862   6.708 1.00 . A A . 250 ASN C    1 1 
       12 50805 1 1   3 ASN CA   C -11.186  27.642   5.390 1.00 . A A . 250 ASN CA   1 1 
       12 50806 1 1   3 ASN CB   C  -9.903  28.475   5.068 1.00 . A A . 250 ASN CB   1 1 
       12 50807 1 1   3 ASN CG   C  -9.610  29.636   6.048 1.00 . A A . 250 ASN CG   1 1 
       12 50808 1 1   3 ASN H    H -12.237  29.459   5.706 1.00 . A A . 250 ASN H    1 1 
       12 50809 1 1   3 ASN HA   H -11.333  26.918   4.593 1.00 . A A . 250 ASN HA   1 1 
       12 50810 1 1   3 ASN HB2  H  -9.044  27.818   5.073 1.00 . A A . 250 ASN HB2  1 1 
       12 50811 1 1   3 ASN HB3  H -10.011  28.889   4.071 1.00 . A A . 250 ASN HB3  1 1 
       12 50812 1 1   3 ASN HD21 H  -8.792  30.714   4.591 1.00 . A A . 250 ASN HD21 1 1 
       12 50813 1 1   3 ASN HD22 H  -8.820  31.457   6.150 1.00 . A A . 250 ASN HD22 1 1 
       12 50814 1 1   3 ASN N    N -12.368  28.534   5.423 1.00 . A A . 250 ASN N    1 1 
       12 50815 1 1   3 ASN ND2  N  -9.014  30.709   5.544 1.00 . A A . 250 ASN ND2  1 1 
       12 50816 1 1   3 ASN O    O  -9.975  26.206   6.901 1.00 . A A . 250 ASN O    1 1 
       12 50817 1 1   3 ASN OD1  O  -9.916  29.582   7.238 1.00 . A A . 250 ASN OD1  1 1 
       12 50818 1 1   4 TYR C    C -11.907  24.672   8.629 1.00 . A A . 251 TYR C    1 1 
       12 50819 1 1   4 TYR CA   C -12.016  26.193   8.882 1.00 . A A . 251 TYR CA   1 1 
       12 50820 1 1   4 TYR CB   C -13.283  26.526   9.726 1.00 . A A . 251 TYR CB   1 1 
       12 50821 1 1   4 TYR CD1  C -15.248  26.630   8.078 1.00 . A A . 251 TYR CD1  1 1 
       12 50822 1 1   4 TYR CD2  C -15.248  24.868   9.690 1.00 . A A . 251 TYR CD2  1 1 
       12 50823 1 1   4 TYR CE1  C -16.438  26.161   7.566 1.00 . A A . 251 TYR CE1  1 1 
       12 50824 1 1   4 TYR CE2  C -16.440  24.398   9.177 1.00 . A A . 251 TYR CE2  1 1 
       12 50825 1 1   4 TYR CG   C -14.619  26.000   9.152 1.00 . A A . 251 TYR CG   1 1 
       12 50826 1 1   4 TYR CZ   C -17.028  25.050   8.115 1.00 . A A . 251 TYR CZ   1 1 
       12 50827 1 1   4 TYR H    H -12.807  27.472   7.383 1.00 . A A . 251 TYR H    1 1 
       12 50828 1 1   4 TYR HA   H -11.135  26.524   9.432 1.00 . A A . 251 TYR HA   1 1 
       12 50829 1 1   4 TYR HB2  H -13.162  26.108  10.722 1.00 . A A . 251 TYR HB2  1 1 
       12 50830 1 1   4 TYR HB3  H -13.369  27.603   9.819 1.00 . A A . 251 TYR HB3  1 1 
       12 50831 1 1   4 TYR HD1  H -14.787  27.505   7.639 1.00 . A A . 251 TYR HD1  1 1 
       12 50832 1 1   4 TYR HD2  H -14.784  24.355  10.524 1.00 . A A . 251 TYR HD2  1 1 
       12 50833 1 1   4 TYR HE1  H -16.904  26.671   6.730 1.00 . A A . 251 TYR HE1  1 1 
       12 50834 1 1   4 TYR HE2  H -16.906  23.522   9.610 1.00 . A A . 251 TYR HE2  1 1 
       12 50835 1 1   4 TYR HH   H -18.770  24.242   8.303 1.00 . A A . 251 TYR HH   1 1 
       12 50836 1 1   4 TYR N    N -12.029  26.923   7.600 1.00 . A A . 251 TYR N    1 1 
       12 50837 1 1   4 TYR O    O -12.567  24.130   7.725 1.00 . A A . 251 TYR O    1 1 
       12 50838 1 1   4 TYR OH   O -18.215  24.584   7.592 1.00 . A A . 251 TYR OH   1 1 
       12 50839 1 1   5 ASP C    C -10.386  22.001  10.636 1.00 . A A . 252 ASP C    1 1 
       12 50840 1 1   5 ASP CA   C -10.781  22.576   9.269 1.00 . A A . 252 ASP CA   1 1 
       12 50841 1 1   5 ASP CB   C  -9.675  22.348   8.201 1.00 . A A . 252 ASP CB   1 1 
       12 50842 1 1   5 ASP CG   C  -9.408  20.862   7.924 1.00 . A A . 252 ASP CG   1 1 
       12 50843 1 1   5 ASP H    H -10.624  24.491  10.148 1.00 . A A . 252 ASP H    1 1 
       12 50844 1 1   5 ASP HA   H -11.697  22.085   8.935 1.00 . A A . 252 ASP HA   1 1 
       12 50845 1 1   5 ASP HB2  H  -9.985  22.819   7.271 1.00 . A A . 252 ASP HB2  1 1 
       12 50846 1 1   5 ASP HB3  H  -8.758  22.823   8.530 1.00 . A A . 252 ASP HB3  1 1 
       12 50847 1 1   5 ASP N    N -11.071  24.004   9.424 1.00 . A A . 252 ASP N    1 1 
       12 50848 1 1   5 ASP O    O  -9.454  22.497  11.266 1.00 . A A . 252 ASP O    1 1 
       12 50849 1 1   5 ASP OD1  O -10.266  20.213   7.299 1.00 . A A . 252 ASP OD1  1 1 
       12 50850 1 1   5 ASP OD2  O  -8.352  20.334   8.319 1.00 . A A . 252 ASP OD2  1 1 
       12 50851 1 1   6 LYS C    C  -9.569  19.742  12.584 1.00 . A A . 253 LYS C    1 1 
       12 50852 1 1   6 LYS CA   C -10.961  20.408  12.451 1.00 . A A . 253 LYS CA   1 1 
       12 50853 1 1   6 LYS CB   C -12.088  19.376  12.706 1.00 . A A . 253 LYS CB   1 1 
       12 50854 1 1   6 LYS CD   C -12.291  19.776  15.239 1.00 . A A . 253 LYS CD   1 1 
       12 50855 1 1   6 LYS CE   C -12.142  19.155  16.634 1.00 . A A . 253 LYS CE   1 1 
       12 50856 1 1   6 LYS CG   C -12.064  18.741  14.109 1.00 . A A . 253 LYS CG   1 1 
       12 50857 1 1   6 LYS H    H -11.922  20.726  10.591 1.00 . A A . 253 LYS H    1 1 
       12 50858 1 1   6 LYS HA   H -11.037  21.192  13.197 1.00 . A A . 253 LYS HA   1 1 
       12 50859 1 1   6 LYS HB2  H -13.048  19.868  12.574 1.00 . A A . 253 LYS HB2  1 1 
       12 50860 1 1   6 LYS HB3  H -12.009  18.579  11.968 1.00 . A A . 253 LYS HB3  1 1 
       12 50861 1 1   6 LYS HD2  H -11.566  20.576  15.137 1.00 . A A . 253 LYS HD2  1 1 
       12 50862 1 1   6 LYS HD3  H -13.290  20.189  15.145 1.00 . A A . 253 LYS HD3  1 1 
       12 50863 1 1   6 LYS HE2  H -11.120  18.818  16.764 1.00 . A A . 253 LYS HE2  1 1 
       12 50864 1 1   6 LYS HE3  H -12.362  19.905  17.380 1.00 . A A . 253 LYS HE3  1 1 
       12 50865 1 1   6 LYS HG2  H -12.844  17.989  14.164 1.00 . A A . 253 LYS HG2  1 1 
       12 50866 1 1   6 LYS HG3  H -11.102  18.258  14.258 1.00 . A A . 253 LYS HG3  1 1 
       12 50867 1 1   6 LYS HZ1  H -12.859  17.263  16.132 1.00 . A A . 253 LYS HZ1  1 1 
       12 50868 1 1   6 LYS HZ2  H -14.040  18.298  16.749 1.00 . A A . 253 LYS HZ2  1 1 
       12 50869 1 1   6 LYS HZ3  H -12.909  17.594  17.786 1.00 . A A . 253 LYS HZ3  1 1 
       12 50870 1 1   6 LYS N    N -11.168  21.032  11.130 1.00 . A A . 253 LYS N    1 1 
       12 50871 1 1   6 LYS NZ   N -13.052  17.998  16.838 1.00 . A A . 253 LYS NZ   1 1 
       12 50872 1 1   6 LYS O    O  -8.967  19.748  13.669 1.00 . A A . 253 LYS O    1 1 
       12 50873 1 1   7 TRP C    C  -6.600  19.565  11.361 1.00 . A A . 254 TRP C    1 1 
       12 50874 1 1   7 TRP CA   C  -7.737  18.535  11.431 1.00 . A A . 254 TRP CA   1 1 
       12 50875 1 1   7 TRP CB   C  -7.648  17.577  10.226 1.00 . A A . 254 TRP CB   1 1 
       12 50876 1 1   7 TRP CD1  C  -9.894  16.374   9.836 1.00 . A A . 254 TRP CD1  1 1 
       12 50877 1 1   7 TRP CD2  C  -8.337  15.124  10.853 1.00 . A A . 254 TRP CD2  1 1 
       12 50878 1 1   7 TRP CE2  C  -9.492  14.344  10.676 1.00 . A A . 254 TRP CE2  1 1 
       12 50879 1 1   7 TRP CE3  C  -7.225  14.552  11.480 1.00 . A A . 254 TRP CE3  1 1 
       12 50880 1 1   7 TRP CG   C  -8.605  16.415  10.290 1.00 . A A . 254 TRP CG   1 1 
       12 50881 1 1   7 TRP CH2  C  -8.466  12.487  11.714 1.00 . A A . 254 TRP CH2  1 1 
       12 50882 1 1   7 TRP CZ2  C  -9.567  13.022  11.101 1.00 . A A . 254 TRP CZ2  1 1 
       12 50883 1 1   7 TRP CZ3  C  -7.303  13.241  11.908 1.00 . A A . 254 TRP CZ3  1 1 
       12 50884 1 1   7 TRP H    H  -9.568  19.271  10.633 1.00 . A A . 254 TRP H    1 1 
       12 50885 1 1   7 TRP HA   H  -7.624  17.958  12.347 1.00 . A A . 254 TRP HA   1 1 
       12 50886 1 1   7 TRP HB2  H  -7.861  18.133   9.319 1.00 . A A . 254 TRP HB2  1 1 
       12 50887 1 1   7 TRP HB3  H  -6.640  17.178  10.156 1.00 . A A . 254 TRP HB3  1 1 
       12 50888 1 1   7 TRP HD1  H -10.401  17.202   9.357 1.00 . A A . 254 TRP HD1  1 1 
       12 50889 1 1   7 TRP HE1  H -11.329  14.842   9.792 1.00 . A A . 254 TRP HE1  1 1 
       12 50890 1 1   7 TRP HE3  H  -6.317  15.120  11.637 1.00 . A A . 254 TRP HE3  1 1 
       12 50891 1 1   7 TRP HH2  H  -8.483  11.463  12.068 1.00 . A A . 254 TRP HH2  1 1 
       12 50892 1 1   7 TRP HZ2  H -10.456  12.429  10.957 1.00 . A A . 254 TRP HZ2  1 1 
       12 50893 1 1   7 TRP HZ3  H  -6.451  12.783  12.400 1.00 . A A . 254 TRP HZ3  1 1 
       12 50894 1 1   7 TRP N    N  -9.057  19.200  11.465 1.00 . A A . 254 TRP N    1 1 
       12 50895 1 1   7 TRP NE1  N -10.425  15.127  10.045 1.00 . A A . 254 TRP NE1  1 1 
       12 50896 1 1   7 TRP O    O  -5.441  19.236  11.627 1.00 . A A . 254 TRP O    1 1 
       12 50897 1 1   8 GLU C    C  -5.543  22.301  12.298 1.00 . A A . 255 GLU C    1 1 
       12 50898 1 1   8 GLU CA   C  -5.997  21.918  10.878 1.00 . A A . 255 GLU CA   1 1 
       12 50899 1 1   8 GLU CB   C  -6.694  23.121  10.145 1.00 . A A . 255 GLU CB   1 1 
       12 50900 1 1   8 GLU CD   C  -4.747  24.729   9.538 1.00 . A A . 255 GLU CD   1 1 
       12 50901 1 1   8 GLU CG   C  -5.883  23.828   9.041 1.00 . A A . 255 GLU CG   1 1 
       12 50902 1 1   8 GLU H    H  -7.892  20.986  10.795 1.00 . A A . 255 GLU H    1 1 
       12 50903 1 1   8 GLU HA   H  -5.143  21.575  10.292 1.00 . A A . 255 GLU HA   1 1 
       12 50904 1 1   8 GLU HB2  H  -7.603  22.756   9.683 1.00 . A A . 255 GLU HB2  1 1 
       12 50905 1 1   8 GLU HB3  H  -6.987  23.870  10.878 1.00 . A A . 255 GLU HB3  1 1 
       12 50906 1 1   8 GLU HG2  H  -5.464  23.061   8.398 1.00 . A A . 255 GLU HG2  1 1 
       12 50907 1 1   8 GLU HG3  H  -6.562  24.438   8.450 1.00 . A A . 255 GLU HG3  1 1 
       12 50908 1 1   8 GLU N    N  -6.951  20.811  10.997 1.00 . A A . 255 GLU N    1 1 
       12 50909 1 1   8 GLU O    O  -6.345  22.783  13.115 1.00 . A A . 255 GLU O    1 1 
       12 50910 1 1   8 GLU OE1  O  -4.878  25.360  10.613 1.00 . A A . 255 GLU OE1  1 1 
       12 50911 1 1   8 GLU OE2  O  -3.737  24.860   8.828 1.00 . A A . 255 GLU OE2  1 1 
       12 50912 1 1   9 MET C    C  -2.301  23.006  13.705 1.00 . A A . 256 MET C    1 1 
       12 50913 1 1   9 MET CA   C  -3.646  22.298  13.888 1.00 . A A . 256 MET CA   1 1 
       12 50914 1 1   9 MET CB   C  -3.450  20.946  14.633 1.00 . A A . 256 MET CB   1 1 
       12 50915 1 1   9 MET CE   C  -0.908  17.660  14.045 1.00 . A A . 256 MET CE   1 1 
       12 50916 1 1   9 MET CG   C  -2.476  19.968  13.954 1.00 . A A . 256 MET CG   1 1 
       12 50917 1 1   9 MET H    H  -3.696  21.726  11.857 1.00 . A A . 256 MET H    1 1 
       12 50918 1 1   9 MET HA   H  -4.300  22.942  14.476 1.00 . A A . 256 MET HA   1 1 
       12 50919 1 1   9 MET HB2  H  -3.079  21.144  15.632 1.00 . A A . 256 MET HB2  1 1 
       12 50920 1 1   9 MET HB3  H  -4.412  20.454  14.718 1.00 . A A . 256 MET HB3  1 1 
       12 50921 1 1   9 MET HE1  H  -0.680  16.718  14.521 1.00 . A A . 256 MET HE1  1 1 
       12 50922 1 1   9 MET HE2  H  -0.039  18.301  14.086 1.00 . A A . 256 MET HE2  1 1 
       12 50923 1 1   9 MET HE3  H  -1.172  17.481  13.009 1.00 . A A . 256 MET HE3  1 1 
       12 50924 1 1   9 MET HG2  H  -2.852  19.724  12.967 1.00 . A A . 256 MET HG2  1 1 
       12 50925 1 1   9 MET HG3  H  -1.507  20.445  13.860 1.00 . A A . 256 MET HG3  1 1 
       12 50926 1 1   9 MET N    N  -4.260  22.073  12.572 1.00 . A A . 256 MET N    1 1 
       12 50927 1 1   9 MET O    O  -1.655  22.859  12.662 1.00 . A A . 256 MET O    1 1 
       12 50928 1 1   9 MET SD   S  -2.279  18.439  14.890 1.00 . A A . 256 MET SD   1 1 
       12 50929 1 1  10 GLU C    C   0.588  23.557  14.740 1.00 . A A . 257 GLU C    1 1 
       12 50930 1 1  10 GLU CA   C  -0.621  24.513  14.712 1.00 . A A . 257 GLU CA   1 1 
       12 50931 1 1  10 GLU CB   C  -0.613  25.484  15.923 1.00 . A A . 257 GLU CB   1 1 
       12 50932 1 1  10 GLU CD   C  -2.001  27.221  17.248 1.00 . A A . 257 GLU CD   1 1 
       12 50933 1 1  10 GLU CG   C  -1.817  26.458  15.925 1.00 . A A . 257 GLU CG   1 1 
       12 50934 1 1  10 GLU H    H  -2.410  23.754  15.552 1.00 . A A . 257 GLU H    1 1 
       12 50935 1 1  10 GLU HA   H  -0.603  25.096  13.791 1.00 . A A . 257 GLU HA   1 1 
       12 50936 1 1  10 GLU HB2  H  -0.640  24.898  16.839 1.00 . A A . 257 GLU HB2  1 1 
       12 50937 1 1  10 GLU HB3  H   0.302  26.065  15.908 1.00 . A A . 257 GLU HB3  1 1 
       12 50938 1 1  10 GLU HG2  H  -1.693  27.173  15.118 1.00 . A A . 257 GLU HG2  1 1 
       12 50939 1 1  10 GLU HG3  H  -2.719  25.884  15.734 1.00 . A A . 257 GLU HG3  1 1 
       12 50940 1 1  10 GLU N    N  -1.871  23.740  14.734 1.00 . A A . 257 GLU N    1 1 
       12 50941 1 1  10 GLU O    O   0.664  22.679  15.607 1.00 . A A . 257 GLU O    1 1 
       12 50942 1 1  10 GLU OE1  O  -1.513  28.363  17.368 1.00 . A A . 257 GLU OE1  1 1 
       12 50943 1 1  10 GLU OE2  O  -2.652  26.683  18.169 1.00 . A A . 257 GLU OE2  1 1 
       12 50944 1 1  11 ARG C    C   3.610  22.959  14.863 1.00 . A A . 258 ARG C    1 1 
       12 50945 1 1  11 ARG CA   C   2.724  22.898  13.604 1.00 . A A . 258 ARG CA   1 1 
       12 50946 1 1  11 ARG CB   C   3.500  23.262  12.287 1.00 . A A . 258 ARG CB   1 1 
       12 50947 1 1  11 ARG CD   C   5.325  25.053  12.822 1.00 . A A . 258 ARG CD   1 1 
       12 50948 1 1  11 ARG CG   C   3.975  24.738  12.135 1.00 . A A . 258 ARG CG   1 1 
       12 50949 1 1  11 ARG CZ   C   6.828  27.014  13.188 1.00 . A A . 258 ARG CZ   1 1 
       12 50950 1 1  11 ARG H    H   1.355  24.453  13.119 1.00 . A A . 258 ARG H    1 1 
       12 50951 1 1  11 ARG HA   H   2.376  21.875  13.512 1.00 . A A . 258 ARG HA   1 1 
       12 50952 1 1  11 ARG HB2  H   4.371  22.616  12.206 1.00 . A A . 258 ARG HB2  1 1 
       12 50953 1 1  11 ARG HB3  H   2.845  23.037  11.448 1.00 . A A . 258 ARG HB3  1 1 
       12 50954 1 1  11 ARG HD2  H   5.259  24.782  13.872 1.00 . A A . 258 ARG HD2  1 1 
       12 50955 1 1  11 ARG HD3  H   6.109  24.468  12.356 1.00 . A A . 258 ARG HD3  1 1 
       12 50956 1 1  11 ARG HE   H   5.022  27.070  12.314 1.00 . A A . 258 ARG HE   1 1 
       12 50957 1 1  11 ARG HG2  H   4.074  24.966  11.080 1.00 . A A . 258 ARG HG2  1 1 
       12 50958 1 1  11 ARG HG3  H   3.214  25.382  12.557 1.00 . A A . 258 ARG HG3  1 1 
       12 50959 1 1  11 ARG HH11 H   7.630  25.278  13.896 1.00 . A A . 258 ARG HH11 1 1 
       12 50960 1 1  11 ARG HH12 H   8.612  26.693  14.104 1.00 . A A . 258 ARG HH12 1 1 
       12 50961 1 1  11 ARG HH21 H   6.337  28.885  12.604 1.00 . A A . 258 ARG HH21 1 1 
       12 50962 1 1  11 ARG HH22 H   7.883  28.722  13.375 1.00 . A A . 258 ARG HH22 1 1 
       12 50963 1 1  11 ARG N    N   1.506  23.731  13.763 1.00 . A A . 258 ARG N    1 1 
       12 50964 1 1  11 ARG NE   N   5.682  26.471  12.736 1.00 . A A . 258 ARG NE   1 1 
       12 50965 1 1  11 ARG NH1  N   7.763  26.265  13.776 1.00 . A A . 258 ARG NH1  1 1 
       12 50966 1 1  11 ARG NH2  N   7.032  28.307  13.044 1.00 . A A . 258 ARG NH2  1 1 
       12 50967 1 1  11 ARG O    O   4.276  21.986  15.202 1.00 . A A . 258 ARG O    1 1 
       12 50968 1 1  12 THR C    C   4.057  23.423  17.876 1.00 . A A . 259 THR C    1 1 
       12 50969 1 1  12 THR CA   C   4.374  24.434  16.743 1.00 . A A . 259 THR CA   1 1 
       12 50970 1 1  12 THR CB   C   4.037  25.876  17.223 1.00 . A A . 259 THR CB   1 1 
       12 50971 1 1  12 THR CG2  C   4.520  26.937  16.216 1.00 . A A . 259 THR CG2  1 1 
       12 50972 1 1  12 THR H    H   3.156  24.895  15.077 1.00 . A A . 259 THR H    1 1 
       12 50973 1 1  12 THR HA   H   5.433  24.388  16.528 1.00 . A A . 259 THR HA   1 1 
       12 50974 1 1  12 THR HB   H   4.519  26.055  18.183 1.00 . A A . 259 THR HB   1 1 
       12 50975 1 1  12 THR HG1  H   2.346  25.609  18.228 1.00 . A A . 259 THR HG1  1 1 
       12 50976 1 1  12 THR HG21 H   4.035  26.783  15.258 1.00 . A A . 259 THR HG21 1 1 
       12 50977 1 1  12 THR HG22 H   5.592  26.856  16.087 1.00 . A A . 259 THR HG22 1 1 
       12 50978 1 1  12 THR HG23 H   4.280  27.924  16.584 1.00 . A A . 259 THR HG23 1 1 
       12 50979 1 1  12 THR N    N   3.652  24.154  15.482 1.00 . A A . 259 THR N    1 1 
       12 50980 1 1  12 THR O    O   4.907  23.167  18.740 1.00 . A A . 259 THR O    1 1 
       12 50981 1 1  12 THR OG1  O   2.612  25.997  17.385 1.00 . A A . 259 THR OG1  1 1 
       12 50982 1 1  13 ASP C    C   3.110  20.496  18.704 1.00 . A A . 260 ASP C    1 1 
       12 50983 1 1  13 ASP CA   C   2.360  21.846  18.861 1.00 . A A . 260 ASP CA   1 1 
       12 50984 1 1  13 ASP CB   C   0.814  21.636  18.792 1.00 . A A . 260 ASP CB   1 1 
       12 50985 1 1  13 ASP CG   C   0.214  21.106  20.122 1.00 . A A . 260 ASP CG   1 1 
       12 50986 1 1  13 ASP H    H   2.208  23.098  17.131 1.00 . A A . 260 ASP H    1 1 
       12 50987 1 1  13 ASP HA   H   2.612  22.248  19.836 1.00 . A A . 260 ASP HA   1 1 
       12 50988 1 1  13 ASP HB2  H   0.339  22.583  18.554 1.00 . A A . 260 ASP HB2  1 1 
       12 50989 1 1  13 ASP HB3  H   0.582  20.932  17.997 1.00 . A A . 260 ASP HB3  1 1 
       12 50990 1 1  13 ASP N    N   2.824  22.849  17.851 1.00 . A A . 260 ASP N    1 1 
       12 50991 1 1  13 ASP O    O   2.966  19.584  19.522 1.00 . A A . 260 ASP O    1 1 
       12 50992 1 1  13 ASP OD1  O   0.067  19.877  20.304 1.00 . A A . 260 ASP OD1  1 1 
       12 50993 1 1  13 ASP OD2  O  -0.106  21.936  21.004 1.00 . A A . 260 ASP OD2  1 1 
       12 50994 1 1  14 ILE C    C   6.257  19.775  17.447 1.00 . A A . 261 ILE C    1 1 
       12 50995 1 1  14 ILE CA   C   4.809  19.272  17.373 1.00 . A A . 261 ILE CA   1 1 
       12 50996 1 1  14 ILE CB   C   4.546  18.683  15.935 1.00 . A A . 261 ILE CB   1 1 
       12 50997 1 1  14 ILE CD1  C   2.698  17.694  14.429 1.00 . A A . 261 ILE CD1  1 1 
       12 50998 1 1  14 ILE CG1  C   3.066  18.238  15.787 1.00 . A A . 261 ILE CG1  1 1 
       12 50999 1 1  14 ILE CG2  C   5.524  17.524  15.597 1.00 . A A . 261 ILE CG2  1 1 
       12 51000 1 1  14 ILE H    H   3.931  21.141  17.011 1.00 . A A . 261 ILE H    1 1 
       12 51001 1 1  14 ILE HA   H   4.647  18.491  18.116 1.00 . A A . 261 ILE HA   1 1 
       12 51002 1 1  14 ILE HB   H   4.732  19.478  15.212 1.00 . A A . 261 ILE HB   1 1 
       12 51003 1 1  14 ILE HD11 H   2.882  18.448  13.674 1.00 . A A . 261 ILE HD11 1 1 
       12 51004 1 1  14 ILE HD12 H   1.652  17.433  14.423 1.00 . A A . 261 ILE HD12 1 1 
       12 51005 1 1  14 ILE HD13 H   3.285  16.814  14.211 1.00 . A A . 261 ILE HD13 1 1 
       12 51006 1 1  14 ILE HG12 H   2.842  17.469  16.515 1.00 . A A . 261 ILE HG12 1 1 
       12 51007 1 1  14 ILE HG13 H   2.420  19.088  15.977 1.00 . A A . 261 ILE HG13 1 1 
       12 51008 1 1  14 ILE HG21 H   5.382  16.704  16.292 1.00 . A A . 261 ILE HG21 1 1 
       12 51009 1 1  14 ILE HG22 H   6.547  17.875  15.672 1.00 . A A . 261 ILE HG22 1 1 
       12 51010 1 1  14 ILE HG23 H   5.348  17.173  14.589 1.00 . A A . 261 ILE HG23 1 1 
       12 51011 1 1  14 ILE N    N   3.926  20.406  17.648 1.00 . A A . 261 ILE N    1 1 
       12 51012 1 1  14 ILE O    O   6.575  20.858  16.935 1.00 . A A . 261 ILE O    1 1 
       12 51013 1 1  15 THR C    C   9.312  18.422  17.166 1.00 . A A . 262 THR C    1 1 
       12 51014 1 1  15 THR CA   C   8.558  19.286  18.197 1.00 . A A . 262 THR CA   1 1 
       12 51015 1 1  15 THR CB   C   9.092  19.078  19.667 1.00 . A A . 262 THR CB   1 1 
       12 51016 1 1  15 THR CG2  C   8.720  17.702  20.265 1.00 . A A . 262 THR CG2  1 1 
       12 51017 1 1  15 THR H    H   6.786  18.176  18.524 1.00 . A A . 262 THR H    1 1 
       12 51018 1 1  15 THR HA   H   8.702  20.337  17.941 1.00 . A A . 262 THR HA   1 1 
       12 51019 1 1  15 THR HB   H   8.640  19.847  20.294 1.00 . A A . 262 THR HB   1 1 
       12 51020 1 1  15 THR HG1  H  10.715  20.198  19.879 1.00 . A A . 262 THR HG1  1 1 
       12 51021 1 1  15 THR HG21 H   7.644  17.581  20.261 1.00 . A A . 262 THR HG21 1 1 
       12 51022 1 1  15 THR HG22 H   9.080  17.632  21.283 1.00 . A A . 262 THR HG22 1 1 
       12 51023 1 1  15 THR HG23 H   9.168  16.910  19.675 1.00 . A A . 262 THR HG23 1 1 
       12 51024 1 1  15 THR N    N   7.125  18.988  18.098 1.00 . A A . 262 THR N    1 1 
       12 51025 1 1  15 THR O    O   9.483  17.202  17.341 1.00 . A A . 262 THR O    1 1 
       12 51026 1 1  15 THR OG1  O  10.516  19.266  19.713 1.00 . A A . 262 THR OG1  1 1 
       12 51027 1 1  16 MET C    C  11.804  17.974  15.299 1.00 . A A . 263 MET C    1 1 
       12 51028 1 1  16 MET CA   C  10.380  18.409  14.913 1.00 . A A . 263 MET CA   1 1 
       12 51029 1 1  16 MET CB   C  10.397  19.327  13.655 1.00 . A A . 263 MET CB   1 1 
       12 51030 1 1  16 MET CE   C   6.357  20.284  12.857 1.00 . A A . 263 MET CE   1 1 
       12 51031 1 1  16 MET CG   C   9.038  19.470  12.942 1.00 . A A . 263 MET CG   1 1 
       12 51032 1 1  16 MET H    H   9.533  20.030  15.983 1.00 . A A . 263 MET H    1 1 
       12 51033 1 1  16 MET HA   H   9.811  17.513  14.677 1.00 . A A . 263 MET HA   1 1 
       12 51034 1 1  16 MET HB2  H  10.725  20.316  13.950 1.00 . A A . 263 MET HB2  1 1 
       12 51035 1 1  16 MET HB3  H  11.112  18.929  12.937 1.00 . A A . 263 MET HB3  1 1 
       12 51036 1 1  16 MET HE1  H   5.497  20.678  13.379 1.00 . A A . 263 MET HE1  1 1 
       12 51037 1 1  16 MET HE2  H   6.135  19.292  12.493 1.00 . A A . 263 MET HE2  1 1 
       12 51038 1 1  16 MET HE3  H   6.595  20.928  12.022 1.00 . A A . 263 MET HE3  1 1 
       12 51039 1 1  16 MET HG2  H   9.168  20.088  12.063 1.00 . A A . 263 MET HG2  1 1 
       12 51040 1 1  16 MET HG3  H   8.700  18.486  12.637 1.00 . A A . 263 MET HG3  1 1 
       12 51041 1 1  16 MET N    N   9.703  19.070  16.044 1.00 . A A . 263 MET N    1 1 
       12 51042 1 1  16 MET O    O  12.394  18.483  16.260 1.00 . A A . 263 MET O    1 1 
       12 51043 1 1  16 MET SD   S   7.757  20.215  13.984 1.00 . A A . 263 MET SD   1 1 
       12 51044 1 1  17 LYS C    C  14.338  16.072  13.435 1.00 . A A . 264 LYS C    1 1 
       12 51045 1 1  17 LYS CA   C  13.583  16.302  14.781 1.00 . A A . 264 LYS CA   1 1 
       12 51046 1 1  17 LYS CB   C  13.260  14.974  15.539 1.00 . A A . 264 LYS CB   1 1 
       12 51047 1 1  17 LYS CD   C  12.281  13.757  17.578 1.00 . A A . 264 LYS CD   1 1 
       12 51048 1 1  17 LYS CE   C  11.977  13.836  19.082 1.00 . A A . 264 LYS CE   1 1 
       12 51049 1 1  17 LYS CG   C  12.690  15.122  16.971 1.00 . A A . 264 LYS CG   1 1 
       12 51050 1 1  17 LYS H    H  11.862  16.824  13.678 1.00 . A A . 264 LYS H    1 1 
       12 51051 1 1  17 LYS HA   H  14.214  16.925  15.413 1.00 . A A . 264 LYS HA   1 1 
       12 51052 1 1  17 LYS HB2  H  12.538  14.421  14.950 1.00 . A A . 264 LYS HB2  1 1 
       12 51053 1 1  17 LYS HB3  H  14.169  14.385  15.598 1.00 . A A . 264 LYS HB3  1 1 
       12 51054 1 1  17 LYS HD2  H  11.392  13.400  17.069 1.00 . A A . 264 LYS HD2  1 1 
       12 51055 1 1  17 LYS HD3  H  13.086  13.048  17.423 1.00 . A A . 264 LYS HD3  1 1 
       12 51056 1 1  17 LYS HE2  H  11.698  12.852  19.433 1.00 . A A . 264 LYS HE2  1 1 
       12 51057 1 1  17 LYS HE3  H  12.871  14.157  19.610 1.00 . A A . 264 LYS HE3  1 1 
       12 51058 1 1  17 LYS HG2  H  13.444  15.579  17.601 1.00 . A A . 264 LYS HG2  1 1 
       12 51059 1 1  17 LYS HG3  H  11.818  15.768  16.936 1.00 . A A . 264 LYS HG3  1 1 
       12 51060 1 1  17 LYS HZ1  H   9.993  14.462  18.952 1.00 . A A . 264 LYS HZ1  1 1 
       12 51061 1 1  17 LYS HZ2  H  11.101  15.733  19.053 1.00 . A A . 264 LYS HZ2  1 1 
       12 51062 1 1  17 LYS HZ3  H  10.728  14.825  20.429 1.00 . A A . 264 LYS HZ3  1 1 
       12 51063 1 1  17 LYS N    N  12.338  17.040  14.505 1.00 . A A . 264 LYS N    1 1 
       12 51064 1 1  17 LYS NZ   N  10.871  14.781  19.400 1.00 . A A . 264 LYS NZ   1 1 
       12 51065 1 1  17 LYS O    O  14.670  17.045  12.747 1.00 . A A . 264 LYS O    1 1 
       12 51066 1 1  18 HIS C    C  14.528  14.263  10.656 1.00 . A A . 265 HIS C    1 1 
       12 51067 1 1  18 HIS CA   C  15.422  14.429  11.893 1.00 . A A . 265 HIS CA   1 1 
       12 51068 1 1  18 HIS CB   C  16.167  13.097  12.238 1.00 . A A . 265 HIS CB   1 1 
       12 51069 1 1  18 HIS CD2  C  17.500  12.237  10.148 1.00 . A A . 265 HIS CD2  1 1 
       12 51070 1 1  18 HIS CE1  C  16.292  10.463   9.711 1.00 . A A . 265 HIS CE1  1 1 
       12 51071 1 1  18 HIS CG   C  16.507  12.191  11.069 1.00 . A A . 265 HIS CG   1 1 
       12 51072 1 1  18 HIS H    H  14.178  14.075  13.556 1.00 . A A . 265 HIS H    1 1 
       12 51073 1 1  18 HIS HA   H  16.152  15.221  11.714 1.00 . A A . 265 HIS HA   1 1 
       12 51074 1 1  18 HIS HB2  H  17.097  13.336  12.737 1.00 . A A . 265 HIS HB2  1 1 
       12 51075 1 1  18 HIS HB3  H  15.556  12.518  12.927 1.00 . A A . 265 HIS HB3  1 1 
       12 51076 1 1  18 HIS HD1  H  14.976  10.747  11.249 1.00 . A A . 265 HIS HD1  1 1 
       12 51077 1 1  18 HIS HD2  H  18.272  12.988  10.077 1.00 . A A . 265 HIS HD2  1 1 
       12 51078 1 1  18 HIS HE1  H  15.918   9.560   9.244 1.00 . A A . 265 HIS HE1  1 1 
       12 51079 1 1  18 HIS HE2  H  17.864  10.977   8.514 1.00 . A A . 265 HIS HE2  1 1 
       12 51080 1 1  18 HIS N    N  14.586  14.800  13.054 1.00 . A A . 265 HIS N    1 1 
       12 51081 1 1  18 HIS ND1  N  15.769  11.061  10.762 1.00 . A A . 265 HIS ND1  1 1 
       12 51082 1 1  18 HIS NE2  N  17.340  11.156   9.321 1.00 . A A . 265 HIS NE2  1 1 
       12 51083 1 1  18 HIS O    O  13.446  13.683  10.741 1.00 . A A . 265 HIS O    1 1 
       12 51084 1 1  19 LYS C    C  14.185  13.270   7.698 1.00 . A A . 266 LYS C    1 1 
       12 51085 1 1  19 LYS CA   C  14.236  14.705   8.251 1.00 . A A . 266 LYS CA   1 1 
       12 51086 1 1  19 LYS CB   C  14.796  15.710   7.191 1.00 . A A . 266 LYS CB   1 1 
       12 51087 1 1  19 LYS CD   C  16.818  16.698   5.941 1.00 . A A . 266 LYS CD   1 1 
       12 51088 1 1  19 LYS CE   C  18.353  16.776   5.893 1.00 . A A . 266 LYS CE   1 1 
       12 51089 1 1  19 LYS CG   C  16.314  15.636   6.946 1.00 . A A . 266 LYS CG   1 1 
       12 51090 1 1  19 LYS H    H  15.902  15.154   9.490 1.00 . A A . 266 LYS H    1 1 
       12 51091 1 1  19 LYS HA   H  13.220  15.012   8.495 1.00 . A A . 266 LYS HA   1 1 
       12 51092 1 1  19 LYS HB2  H  14.291  15.539   6.244 1.00 . A A . 266 LYS HB2  1 1 
       12 51093 1 1  19 LYS HB3  H  14.558  16.715   7.523 1.00 . A A . 266 LYS HB3  1 1 
       12 51094 1 1  19 LYS HD2  H  16.450  16.452   4.949 1.00 . A A . 266 LYS HD2  1 1 
       12 51095 1 1  19 LYS HD3  H  16.430  17.671   6.230 1.00 . A A . 266 LYS HD3  1 1 
       12 51096 1 1  19 LYS HE2  H  18.726  17.060   6.868 1.00 . A A . 266 LYS HE2  1 1 
       12 51097 1 1  19 LYS HE3  H  18.751  15.803   5.629 1.00 . A A . 266 LYS HE3  1 1 
       12 51098 1 1  19 LYS HG2  H  16.822  15.785   7.894 1.00 . A A . 266 LYS HG2  1 1 
       12 51099 1 1  19 LYS HG3  H  16.563  14.647   6.568 1.00 . A A . 266 LYS HG3  1 1 
       12 51100 1 1  19 LYS HZ1  H  18.381  18.693   5.071 1.00 . A A . 266 LYS HZ1  1 1 
       12 51101 1 1  19 LYS HZ2  H  18.583  17.457   3.937 1.00 . A A . 266 LYS HZ2  1 1 
       12 51102 1 1  19 LYS HZ3  H  19.857  17.878   4.959 1.00 . A A . 266 LYS HZ3  1 1 
       12 51103 1 1  19 LYS N    N  15.008  14.755   9.499 1.00 . A A . 266 LYS N    1 1 
       12 51104 1 1  19 LYS NZ   N  18.827  17.769   4.896 1.00 . A A . 266 LYS NZ   1 1 
       12 51105 1 1  19 LYS O    O  15.206  12.591   7.597 1.00 . A A . 266 LYS O    1 1 
       12 51106 1 1  20 LEU C    C  12.589  11.547   5.270 1.00 . A A . 267 LEU C    1 1 
       12 51107 1 1  20 LEU CA   C  12.684  11.487   6.807 1.00 . A A . 267 LEU CA   1 1 
       12 51108 1 1  20 LEU CB   C  11.348  10.964   7.408 1.00 . A A . 267 LEU CB   1 1 
       12 51109 1 1  20 LEU CD1  C   9.836  10.598   9.446 1.00 . A A . 267 LEU CD1  1 1 
       12 51110 1 1  20 LEU CD2  C  12.377  10.381   9.691 1.00 . A A . 267 LEU CD2  1 1 
       12 51111 1 1  20 LEU CG   C  11.215  11.088   8.959 1.00 . A A . 267 LEU CG   1 1 
       12 51112 1 1  20 LEU H    H  12.200  13.408   7.557 1.00 . A A . 267 LEU H    1 1 
       12 51113 1 1  20 LEU HA   H  13.490  10.811   7.082 1.00 . A A . 267 LEU HA   1 1 
       12 51114 1 1  20 LEU HB2  H  10.528  11.515   6.956 1.00 . A A . 267 LEU HB2  1 1 
       12 51115 1 1  20 LEU HB3  H  11.239   9.919   7.142 1.00 . A A . 267 LEU HB3  1 1 
       12 51116 1 1  20 LEU HD11 H   9.660   9.582   9.113 1.00 . A A . 267 LEU HD11 1 1 
       12 51117 1 1  20 LEU HD12 H   9.063  11.242   9.054 1.00 . A A . 267 LEU HD12 1 1 
       12 51118 1 1  20 LEU HD13 H   9.802  10.624  10.534 1.00 . A A . 267 LEU HD13 1 1 
       12 51119 1 1  20 LEU HD21 H  13.316  10.831   9.396 1.00 . A A . 267 LEU HD21 1 1 
       12 51120 1 1  20 LEU HD22 H  12.390   9.328   9.440 1.00 . A A . 267 LEU HD22 1 1 
       12 51121 1 1  20 LEU HD23 H  12.252  10.493  10.761 1.00 . A A . 267 LEU HD23 1 1 
       12 51122 1 1  20 LEU HG   H  11.275  12.139   9.216 1.00 . A A . 267 LEU HG   1 1 
       12 51123 1 1  20 LEU N    N  12.961  12.821   7.378 1.00 . A A . 267 LEU N    1 1 
       12 51124 1 1  20 LEU O    O  12.521  10.508   4.607 1.00 . A A . 267 LEU O    1 1 
       12 51125 1 1  21 GLY C    C  13.926  13.122   2.673 1.00 . A A . 268 GLY C    1 1 
       12 51126 1 1  21 GLY CA   C  12.540  12.991   3.273 1.00 . A A . 268 GLY CA   1 1 
       12 51127 1 1  21 GLY H    H  12.611  13.556   5.316 1.00 . A A . 268 GLY H    1 1 
       12 51128 1 1  21 GLY HA2  H  12.017  12.168   2.794 1.00 . A A . 268 GLY HA2  1 1 
       12 51129 1 1  21 GLY HA3  H  11.987  13.902   3.078 1.00 . A A . 268 GLY HA3  1 1 
       12 51130 1 1  21 GLY N    N  12.589  12.778   4.719 1.00 . A A . 268 GLY N    1 1 
       12 51131 1 1  21 GLY O    O  14.128  12.849   1.482 1.00 . A A . 268 GLY O    1 1 
       12 51132 1 1  22 GLY C    C  16.349  14.961   2.057 1.00 . A A . 269 GLY C    1 1 
       12 51133 1 1  22 GLY CA   C  16.252  13.848   3.100 1.00 . A A . 269 GLY CA   1 1 
       12 51134 1 1  22 GLY H    H  14.638  13.707   4.457 1.00 . A A . 269 GLY H    1 1 
       12 51135 1 1  22 GLY HA2  H  16.823  14.142   3.969 1.00 . A A . 269 GLY HA2  1 1 
       12 51136 1 1  22 GLY HA3  H  16.683  12.943   2.691 1.00 . A A . 269 GLY HA3  1 1 
       12 51137 1 1  22 GLY N    N  14.880  13.571   3.520 1.00 . A A . 269 GLY N    1 1 
       12 51138 1 1  22 GLY O    O  17.356  15.062   1.348 1.00 . A A . 269 GLY O    1 1 
       12 51139 1 1  23 GLY C    C  14.747  16.400  -0.439 1.00 . A A . 270 GLY C    1 1 
       12 51140 1 1  23 GLY CA   C  15.205  16.856   0.949 1.00 . A A . 270 GLY CA   1 1 
       12 51141 1 1  23 GLY H    H  14.503  15.618   2.523 1.00 . A A . 270 GLY H    1 1 
       12 51142 1 1  23 GLY HA2  H  14.518  17.605   1.316 1.00 . A A . 270 GLY HA2  1 1 
       12 51143 1 1  23 GLY HA3  H  16.183  17.310   0.852 1.00 . A A . 270 GLY HA3  1 1 
       12 51144 1 1  23 GLY N    N  15.271  15.769   1.934 1.00 . A A . 270 GLY N    1 1 
       12 51145 1 1  23 GLY O    O  13.947  17.088  -1.085 1.00 . A A . 270 GLY O    1 1 
       12 51146 1 1  24 GLN C    C  13.560  14.272  -2.404 1.00 . A A . 271 GLN C    1 1 
       12 51147 1 1  24 GLN CA   C  15.021  14.698  -2.236 1.00 . A A . 271 GLN CA   1 1 
       12 51148 1 1  24 GLN CB   C  15.972  13.498  -2.506 1.00 . A A . 271 GLN CB   1 1 
       12 51149 1 1  24 GLN CD   C  17.958  14.698  -3.695 1.00 . A A . 271 GLN CD   1 1 
       12 51150 1 1  24 GLN CG   C  17.483  13.853  -2.494 1.00 . A A . 271 GLN CG   1 1 
       12 51151 1 1  24 GLN H    H  15.840  14.727  -0.289 1.00 . A A . 271 GLN H    1 1 
       12 51152 1 1  24 GLN HA   H  15.241  15.485  -2.951 1.00 . A A . 271 GLN HA   1 1 
       12 51153 1 1  24 GLN HB2  H  15.795  12.739  -1.747 1.00 . A A . 271 GLN HB2  1 1 
       12 51154 1 1  24 GLN HB3  H  15.733  13.070  -3.475 1.00 . A A . 271 GLN HB3  1 1 
       12 51155 1 1  24 GLN HE21 H  19.781  13.919  -3.584 1.00 . A A . 271 GLN HE21 1 1 
       12 51156 1 1  24 GLN HE22 H  19.534  15.088  -4.833 1.00 . A A . 271 GLN HE22 1 1 
       12 51157 1 1  24 GLN HG2  H  17.703  14.403  -1.588 1.00 . A A . 271 GLN HG2  1 1 
       12 51158 1 1  24 GLN HG3  H  18.046  12.925  -2.484 1.00 . A A . 271 GLN HG3  1 1 
       12 51159 1 1  24 GLN N    N  15.266  15.239  -0.888 1.00 . A A . 271 GLN N    1 1 
       12 51160 1 1  24 GLN NE2  N  19.219  14.551  -4.074 1.00 . A A . 271 GLN NE2  1 1 
       12 51161 1 1  24 GLN O    O  12.913  14.616  -3.398 1.00 . A A . 271 GLN O    1 1 
       12 51162 1 1  24 GLN OE1  O  17.214  15.488  -4.271 1.00 . A A . 271 GLN OE1  1 1 
       12 51163 1 1  25 TYR C    C  10.764  14.368  -0.967 1.00 . A A . 272 TYR C    1 1 
       12 51164 1 1  25 TYR CA   C  11.623  13.137  -1.350 1.00 . A A . 272 TYR CA   1 1 
       12 51165 1 1  25 TYR CB   C  11.434  11.964  -0.337 1.00 . A A . 272 TYR CB   1 1 
       12 51166 1 1  25 TYR CD1  C   9.247  10.844  -1.075 1.00 . A A . 272 TYR CD1  1 1 
       12 51167 1 1  25 TYR CD2  C   9.318  11.820   1.105 1.00 . A A . 272 TYR CD2  1 1 
       12 51168 1 1  25 TYR CE1  C   7.931  10.470  -0.866 1.00 . A A . 272 TYR CE1  1 1 
       12 51169 1 1  25 TYR CE2  C   8.003  11.443   1.318 1.00 . A A . 272 TYR CE2  1 1 
       12 51170 1 1  25 TYR CG   C   9.972  11.531  -0.096 1.00 . A A . 272 TYR CG   1 1 
       12 51171 1 1  25 TYR CZ   C   7.314  10.772   0.332 1.00 . A A . 272 TYR CZ   1 1 
       12 51172 1 1  25 TYR H    H  13.651  13.218  -0.700 1.00 . A A . 272 TYR H    1 1 
       12 51173 1 1  25 TYR HA   H  11.322  12.797  -2.341 1.00 . A A . 272 TYR HA   1 1 
       12 51174 1 1  25 TYR HB2  H  11.974  11.098  -0.699 1.00 . A A . 272 TYR HB2  1 1 
       12 51175 1 1  25 TYR HB3  H  11.863  12.255   0.619 1.00 . A A . 272 TYR HB3  1 1 
       12 51176 1 1  25 TYR HD1  H   9.727  10.608  -2.016 1.00 . A A . 272 TYR HD1  1 1 
       12 51177 1 1  25 TYR HD2  H   9.856  12.349   1.884 1.00 . A A . 272 TYR HD2  1 1 
       12 51178 1 1  25 TYR HE1  H   7.393   9.938  -1.640 1.00 . A A . 272 TYR HE1  1 1 
       12 51179 1 1  25 TYR HE2  H   7.518  11.681   2.258 1.00 . A A . 272 TYR HE2  1 1 
       12 51180 1 1  25 TYR HH   H   5.876   9.490   0.259 1.00 . A A . 272 TYR HH   1 1 
       12 51181 1 1  25 TYR N    N  13.052  13.520  -1.416 1.00 . A A . 272 TYR N    1 1 
       12 51182 1 1  25 TYR O    O   9.567  14.431  -1.267 1.00 . A A . 272 TYR O    1 1 
       12 51183 1 1  25 TYR OH   O   6.000  10.402   0.544 1.00 . A A . 272 TYR OH   1 1 
       12 51184 1 1  26 GLY C    C  11.224  16.923   1.535 1.00 . A A . 273 GLY C    1 1 
       12 51185 1 1  26 GLY CA   C  10.790  16.582   0.129 1.00 . A A . 273 GLY CA   1 1 
       12 51186 1 1  26 GLY H    H  12.366  15.208  -0.123 1.00 . A A . 273 GLY H    1 1 
       12 51187 1 1  26 GLY HA2  H  11.091  17.382  -0.538 1.00 . A A . 273 GLY HA2  1 1 
       12 51188 1 1  26 GLY HA3  H   9.709  16.491   0.106 1.00 . A A . 273 GLY HA3  1 1 
       12 51189 1 1  26 GLY N    N  11.416  15.341  -0.314 1.00 . A A . 273 GLY N    1 1 
       12 51190 1 1  26 GLY O    O  12.048  16.201   2.130 1.00 . A A . 273 GLY O    1 1 
       12 51191 1 1  27 GLU C    C   9.934  17.626   4.383 1.00 . A A . 274 GLU C    1 1 
       12 51192 1 1  27 GLU CA   C  10.918  18.384   3.483 1.00 . A A . 274 GLU CA   1 1 
       12 51193 1 1  27 GLU CB   C  10.843  19.919   3.697 1.00 . A A . 274 GLU CB   1 1 
       12 51194 1 1  27 GLU CD   C  12.131  22.179   3.552 1.00 . A A . 274 GLU CD   1 1 
       12 51195 1 1  27 GLU CG   C  12.057  20.698   3.133 1.00 . A A . 274 GLU CG   1 1 
       12 51196 1 1  27 GLU H    H  10.113  18.592   1.528 1.00 . A A . 274 GLU H    1 1 
       12 51197 1 1  27 GLU HA   H  11.924  18.059   3.746 1.00 . A A . 274 GLU HA   1 1 
       12 51198 1 1  27 GLU HB2  H   9.946  20.297   3.225 1.00 . A A . 274 GLU HB2  1 1 
       12 51199 1 1  27 GLU HB3  H  10.782  20.123   4.763 1.00 . A A . 274 GLU HB3  1 1 
       12 51200 1 1  27 GLU HG2  H  12.970  20.212   3.464 1.00 . A A . 274 GLU HG2  1 1 
       12 51201 1 1  27 GLU HG3  H  12.013  20.648   2.048 1.00 . A A . 274 GLU HG3  1 1 
       12 51202 1 1  27 GLU N    N  10.683  18.016   2.083 1.00 . A A . 274 GLU N    1 1 
       12 51203 1 1  27 GLU O    O   8.908  18.149   4.816 1.00 . A A . 274 GLU O    1 1 
       12 51204 1 1  27 GLU OE1  O  12.935  22.933   2.955 1.00 . A A . 274 GLU OE1  1 1 
       12 51205 1 1  27 GLU OE2  O  11.398  22.602   4.476 1.00 . A A . 274 GLU OE2  1 1 
       12 51206 1 1  28 VAL C    C  10.456  15.311   6.757 1.00 . A A . 275 VAL C    1 1 
       12 51207 1 1  28 VAL CA   C   9.549  15.481   5.544 1.00 . A A . 275 VAL CA   1 1 
       12 51208 1 1  28 VAL CB   C   9.191  14.077   4.912 1.00 . A A . 275 VAL CB   1 1 
       12 51209 1 1  28 VAL CG1  C   8.458  13.156   5.923 1.00 . A A . 275 VAL CG1  1 1 
       12 51210 1 1  28 VAL CG2  C   8.360  14.263   3.624 1.00 . A A . 275 VAL CG2  1 1 
       12 51211 1 1  28 VAL H    H  11.004  15.971   4.097 1.00 . A A . 275 VAL H    1 1 
       12 51212 1 1  28 VAL HA   H   8.625  15.971   5.853 1.00 . A A . 275 VAL HA   1 1 
       12 51213 1 1  28 VAL HB   H  10.120  13.580   4.636 1.00 . A A . 275 VAL HB   1 1 
       12 51214 1 1  28 VAL HG11 H   8.245  12.200   5.464 1.00 . A A . 275 VAL HG11 1 1 
       12 51215 1 1  28 VAL HG12 H   7.531  13.618   6.236 1.00 . A A . 275 VAL HG12 1 1 
       12 51216 1 1  28 VAL HG13 H   9.086  12.998   6.795 1.00 . A A . 275 VAL HG13 1 1 
       12 51217 1 1  28 VAL HG21 H   7.437  14.778   3.855 1.00 . A A . 275 VAL HG21 1 1 
       12 51218 1 1  28 VAL HG22 H   8.129  13.299   3.191 1.00 . A A . 275 VAL HG22 1 1 
       12 51219 1 1  28 VAL HG23 H   8.926  14.846   2.908 1.00 . A A . 275 VAL HG23 1 1 
       12 51220 1 1  28 VAL N    N  10.252  16.348   4.596 1.00 . A A . 275 VAL N    1 1 
       12 51221 1 1  28 VAL O    O  11.644  15.073   6.588 1.00 . A A . 275 VAL O    1 1 
       12 51222 1 1  29 TYR C    C   9.868  14.496  10.187 1.00 . A A . 276 TYR C    1 1 
       12 51223 1 1  29 TYR CA   C  10.631  15.422   9.244 1.00 . A A . 276 TYR CA   1 1 
       12 51224 1 1  29 TYR CB   C  10.743  16.829   9.905 1.00 . A A . 276 TYR CB   1 1 
       12 51225 1 1  29 TYR CD1  C  10.798  18.625   8.080 1.00 . A A . 276 TYR CD1  1 1 
       12 51226 1 1  29 TYR CD2  C  12.834  18.158   9.248 1.00 . A A . 276 TYR CD2  1 1 
       12 51227 1 1  29 TYR CE1  C  11.451  19.574   7.316 1.00 . A A . 276 TYR CE1  1 1 
       12 51228 1 1  29 TYR CE2  C  13.488  19.111   8.484 1.00 . A A . 276 TYR CE2  1 1 
       12 51229 1 1  29 TYR CG   C  11.473  17.891   9.064 1.00 . A A . 276 TYR CG   1 1 
       12 51230 1 1  29 TYR CZ   C  12.794  19.813   7.519 1.00 . A A . 276 TYR CZ   1 1 
       12 51231 1 1  29 TYR H    H   8.943  15.717   7.999 1.00 . A A . 276 TYR H    1 1 
       12 51232 1 1  29 TYR HA   H  11.628  15.018   9.066 1.00 . A A . 276 TYR HA   1 1 
       12 51233 1 1  29 TYR HB2  H   9.745  17.202  10.113 1.00 . A A . 276 TYR HB2  1 1 
       12 51234 1 1  29 TYR HB3  H  11.272  16.732  10.848 1.00 . A A . 276 TYR HB3  1 1 
       12 51235 1 1  29 TYR HD1  H   9.744  18.439   7.915 1.00 . A A . 276 TYR HD1  1 1 
       12 51236 1 1  29 TYR HD2  H  13.384  17.611  10.006 1.00 . A A . 276 TYR HD2  1 1 
       12 51237 1 1  29 TYR HE1  H  10.907  20.130   6.560 1.00 . A A . 276 TYR HE1  1 1 
       12 51238 1 1  29 TYR HE2  H  14.541  19.298   8.641 1.00 . A A . 276 TYR HE2  1 1 
       12 51239 1 1  29 TYR HH   H  12.900  21.548   6.680 1.00 . A A . 276 TYR HH   1 1 
       12 51240 1 1  29 TYR N    N   9.899  15.505   7.963 1.00 . A A . 276 TYR N    1 1 
       12 51241 1 1  29 TYR O    O   8.663  14.307  10.023 1.00 . A A . 276 TYR O    1 1 
       12 51242 1 1  29 TYR OH   O  13.451  20.758   6.754 1.00 . A A . 276 TYR OH   1 1 
       12 51243 1 1  30 GLU C    C   9.709  14.281  13.409 1.00 . A A . 277 GLU C    1 1 
       12 51244 1 1  30 GLU CA   C   9.904  13.251  12.296 1.00 . A A . 277 GLU CA   1 1 
       12 51245 1 1  30 GLU CB   C  10.709  12.027  12.802 1.00 . A A . 277 GLU CB   1 1 
       12 51246 1 1  30 GLU CD   C  12.901  11.097  13.749 1.00 . A A . 277 GLU CD   1 1 
       12 51247 1 1  30 GLU CG   C  12.106  12.341  13.356 1.00 . A A . 277 GLU CG   1 1 
       12 51248 1 1  30 GLU H    H  11.537  13.949  11.139 1.00 . A A . 277 GLU H    1 1 
       12 51249 1 1  30 GLU HA   H   8.921  12.910  11.961 1.00 . A A . 277 GLU HA   1 1 
       12 51250 1 1  30 GLU HB2  H  10.138  11.540  13.584 1.00 . A A . 277 GLU HB2  1 1 
       12 51251 1 1  30 GLU HB3  H  10.822  11.330  11.978 1.00 . A A . 277 GLU HB3  1 1 
       12 51252 1 1  30 GLU HG2  H  12.662  12.891  12.603 1.00 . A A . 277 GLU HG2  1 1 
       12 51253 1 1  30 GLU HG3  H  12.000  12.980  14.229 1.00 . A A . 277 GLU HG3  1 1 
       12 51254 1 1  30 GLU N    N  10.566  13.915  11.167 1.00 . A A . 277 GLU N    1 1 
       12 51255 1 1  30 GLU O    O  10.520  15.199  13.564 1.00 . A A . 277 GLU O    1 1 
       12 51256 1 1  30 GLU OE1  O  12.713  10.593  14.879 1.00 . A A . 277 GLU OE1  1 1 
       12 51257 1 1  30 GLU OE2  O  13.720  10.618  12.934 1.00 . A A . 277 GLU OE2  1 1 
       12 51258 1 1  31 GLY C    C   7.605  14.290  16.352 1.00 . A A . 278 GLY C    1 1 
       12 51259 1 1  31 GLY CA   C   8.307  15.041  15.251 1.00 . A A . 278 GLY CA   1 1 
       12 51260 1 1  31 GLY H    H   7.982  13.439  13.915 1.00 . A A . 278 GLY H    1 1 
       12 51261 1 1  31 GLY HA2  H   9.227  15.479  15.645 1.00 . A A . 278 GLY HA2  1 1 
       12 51262 1 1  31 GLY HA3  H   7.661  15.832  14.902 1.00 . A A . 278 GLY HA3  1 1 
       12 51263 1 1  31 GLY N    N   8.610  14.158  14.134 1.00 . A A . 278 GLY N    1 1 
       12 51264 1 1  31 GLY O    O   7.468  13.076  16.273 1.00 . A A . 278 GLY O    1 1 
       12 51265 1 1  32 VAL C    C   5.229  15.466  18.758 1.00 . A A . 279 VAL C    1 1 
       12 51266 1 1  32 VAL CA   C   6.336  14.453  18.467 1.00 . A A . 279 VAL CA   1 1 
       12 51267 1 1  32 VAL CB   C   7.127  14.073  19.781 1.00 . A A . 279 VAL CB   1 1 
       12 51268 1 1  32 VAL CG1  C   6.197  13.929  21.006 1.00 . A A . 279 VAL CG1  1 1 
       12 51269 1 1  32 VAL CG2  C   7.939  12.776  19.565 1.00 . A A . 279 VAL CG2  1 1 
       12 51270 1 1  32 VAL H    H   7.544  15.919  17.509 1.00 . A A . 279 VAL H    1 1 
       12 51271 1 1  32 VAL HA   H   5.869  13.544  18.077 1.00 . A A . 279 VAL HA   1 1 
       12 51272 1 1  32 VAL HB   H   7.832  14.872  19.995 1.00 . A A . 279 VAL HB   1 1 
       12 51273 1 1  32 VAL HG11 H   6.773  13.634  21.873 1.00 . A A . 279 VAL HG11 1 1 
       12 51274 1 1  32 VAL HG12 H   5.439  13.180  20.806 1.00 . A A . 279 VAL HG12 1 1 
       12 51275 1 1  32 VAL HG13 H   5.712  14.877  21.208 1.00 . A A . 279 VAL HG13 1 1 
       12 51276 1 1  32 VAL HG21 H   7.257  11.955  19.340 1.00 . A A . 279 VAL HG21 1 1 
       12 51277 1 1  32 VAL HG22 H   8.504  12.538  20.457 1.00 . A A . 279 VAL HG22 1 1 
       12 51278 1 1  32 VAL HG23 H   8.619  12.907  18.736 1.00 . A A . 279 VAL HG23 1 1 
       12 51279 1 1  32 VAL N    N   7.225  14.994  17.419 1.00 . A A . 279 VAL N    1 1 
       12 51280 1 1  32 VAL O    O   5.520  16.617  19.102 1.00 . A A . 279 VAL O    1 1 
       12 51281 1 1  33 TRP C    C   2.620  15.872  20.412 1.00 . A A . 280 TRP C    1 1 
       12 51282 1 1  33 TRP CA   C   2.792  15.856  18.890 1.00 . A A . 280 TRP CA   1 1 
       12 51283 1 1  33 TRP CB   C   1.538  15.313  18.164 1.00 . A A . 280 TRP CB   1 1 
       12 51284 1 1  33 TRP CD1  C   0.421  17.626  17.884 1.00 . A A . 280 TRP CD1  1 1 
       12 51285 1 1  33 TRP CD2  C  -1.025  15.928  18.107 1.00 . A A . 280 TRP CD2  1 1 
       12 51286 1 1  33 TRP CE2  C  -1.748  17.119  17.932 1.00 . A A . 280 TRP CE2  1 1 
       12 51287 1 1  33 TRP CE3  C  -1.731  14.729  18.270 1.00 . A A . 280 TRP CE3  1 1 
       12 51288 1 1  33 TRP CG   C   0.370  16.272  18.076 1.00 . A A . 280 TRP CG   1 1 
       12 51289 1 1  33 TRP CH2  C  -3.805  15.958  18.064 1.00 . A A . 280 TRP CH2  1 1 
       12 51290 1 1  33 TRP CZ2  C  -3.140  17.145  17.908 1.00 . A A . 280 TRP CZ2  1 1 
       12 51291 1 1  33 TRP CZ3  C  -3.111  14.757  18.245 1.00 . A A . 280 TRP CZ3  1 1 
       12 51292 1 1  33 TRP H    H   3.823  14.114  18.284 1.00 . A A . 280 TRP H    1 1 
       12 51293 1 1  33 TRP HA   H   2.993  16.865  18.532 1.00 . A A . 280 TRP HA   1 1 
       12 51294 1 1  33 TRP HB2  H   1.808  15.046  17.148 1.00 . A A . 280 TRP HB2  1 1 
       12 51295 1 1  33 TRP HB3  H   1.194  14.419  18.670 1.00 . A A . 280 TRP HB3  1 1 
       12 51296 1 1  33 TRP HD1  H   1.336  18.200  17.818 1.00 . A A . 280 TRP HD1  1 1 
       12 51297 1 1  33 TRP HE1  H  -1.060  19.087  17.660 1.00 . A A . 280 TRP HE1  1 1 
       12 51298 1 1  33 TRP HE3  H  -1.209  13.788  18.411 1.00 . A A . 280 TRP HE3  1 1 
       12 51299 1 1  33 TRP HH2  H  -4.885  15.933  18.055 1.00 . A A . 280 TRP HH2  1 1 
       12 51300 1 1  33 TRP HZ2  H  -3.686  18.065  17.769 1.00 . A A . 280 TRP HZ2  1 1 
       12 51301 1 1  33 TRP HZ3  H  -3.670  13.835  18.370 1.00 . A A . 280 TRP HZ3  1 1 
       12 51302 1 1  33 TRP N    N   3.964  15.029  18.599 1.00 . A A . 280 TRP N    1 1 
       12 51303 1 1  33 TRP NE1  N  -0.841  18.140  17.796 1.00 . A A . 280 TRP NE1  1 1 
       12 51304 1 1  33 TRP O    O   2.155  14.885  21.003 1.00 . A A . 280 TRP O    1 1 
       12 51305 1 1  34 LYS C    C   2.136  16.580  23.311 1.00 . A A . 281 LYS C    1 1 
       12 51306 1 1  34 LYS CA   C   3.263  17.212  22.451 1.00 . A A . 281 LYS CA   1 1 
       12 51307 1 1  34 LYS CB   C   3.418  18.754  22.721 1.00 . A A . 281 LYS CB   1 1 
       12 51308 1 1  34 LYS CD   C   3.781  18.729  25.297 1.00 . A A . 281 LYS CD   1 1 
       12 51309 1 1  34 LYS CE   C   4.827  18.830  26.421 1.00 . A A . 281 LYS CE   1 1 
       12 51310 1 1  34 LYS CG   C   4.337  19.139  23.916 1.00 . A A . 281 LYS CG   1 1 
       12 51311 1 1  34 LYS H    H   3.373  17.712  20.407 1.00 . A A . 281 LYS H    1 1 
       12 51312 1 1  34 LYS HA   H   4.192  16.726  22.721 1.00 . A A . 281 LYS HA   1 1 
       12 51313 1 1  34 LYS HB2  H   3.839  19.213  21.834 1.00 . A A . 281 LYS HB2  1 1 
       12 51314 1 1  34 LYS HB3  H   2.437  19.191  22.889 1.00 . A A . 281 LYS HB3  1 1 
       12 51315 1 1  34 LYS HD2  H   2.940  19.370  25.540 1.00 . A A . 281 LYS HD2  1 1 
       12 51316 1 1  34 LYS HD3  H   3.436  17.702  25.239 1.00 . A A . 281 LYS HD3  1 1 
       12 51317 1 1  34 LYS HE2  H   5.215  19.844  26.466 1.00 . A A . 281 LYS HE2  1 1 
       12 51318 1 1  34 LYS HE3  H   4.357  18.590  27.363 1.00 . A A . 281 LYS HE3  1 1 
       12 51319 1 1  34 LYS HG2  H   5.296  18.654  23.775 1.00 . A A . 281 LYS HG2  1 1 
       12 51320 1 1  34 LYS HG3  H   4.489  20.214  23.908 1.00 . A A . 281 LYS HG3  1 1 
       12 51321 1 1  34 LYS HZ1  H   6.467  18.133  25.324 1.00 . A A . 281 LYS HZ1  1 1 
       12 51322 1 1  34 LYS HZ2  H   5.621  16.917  26.133 1.00 . A A . 281 LYS HZ2  1 1 
       12 51323 1 1  34 LYS HZ3  H   6.636  17.954  26.994 1.00 . A A . 281 LYS HZ3  1 1 
       12 51324 1 1  34 LYS N    N   3.098  16.981  21.000 1.00 . A A . 281 LYS N    1 1 
       12 51325 1 1  34 LYS NZ   N   5.967  17.893  26.203 1.00 . A A . 281 LYS NZ   1 1 
       12 51326 1 1  34 LYS O    O   2.408  15.734  24.180 1.00 . A A . 281 LYS O    1 1 
       12 51327 1 1  35 LYS C    C  -0.595  15.114  23.942 1.00 . A A . 282 LYS C    1 1 
       12 51328 1 1  35 LYS CA   C  -0.302  16.650  23.865 1.00 . A A . 282 LYS CA   1 1 
       12 51329 1 1  35 LYS CB   C  -1.540  17.415  23.290 1.00 . A A . 282 LYS CB   1 1 
       12 51330 1 1  35 LYS CD   C  -2.758  17.789  25.543 1.00 . A A . 282 LYS CD   1 1 
       12 51331 1 1  35 LYS CE   C  -4.005  17.457  26.382 1.00 . A A . 282 LYS CE   1 1 
       12 51332 1 1  35 LYS CG   C  -2.864  17.259  24.090 1.00 . A A . 282 LYS CG   1 1 
       12 51333 1 1  35 LYS H    H   0.749  17.570  22.257 1.00 . A A . 282 LYS H    1 1 
       12 51334 1 1  35 LYS HA   H  -0.115  17.004  24.868 1.00 . A A . 282 LYS HA   1 1 
       12 51335 1 1  35 LYS HB2  H  -1.300  18.475  23.248 1.00 . A A . 282 LYS HB2  1 1 
       12 51336 1 1  35 LYS HB3  H  -1.718  17.071  22.272 1.00 . A A . 282 LYS HB3  1 1 
       12 51337 1 1  35 LYS HD2  H  -1.895  17.337  26.020 1.00 . A A . 282 LYS HD2  1 1 
       12 51338 1 1  35 LYS HD3  H  -2.625  18.867  25.519 1.00 . A A . 282 LYS HD3  1 1 
       12 51339 1 1  35 LYS HE2  H  -3.909  17.918  27.356 1.00 . A A . 282 LYS HE2  1 1 
       12 51340 1 1  35 LYS HE3  H  -4.887  17.851  25.887 1.00 . A A . 282 LYS HE3  1 1 
       12 51341 1 1  35 LYS HG2  H  -3.651  17.805  23.580 1.00 . A A . 282 LYS HG2  1 1 
       12 51342 1 1  35 LYS HG3  H  -3.131  16.207  24.118 1.00 . A A . 282 LYS HG3  1 1 
       12 51343 1 1  35 LYS HZ1  H  -4.997  15.795  27.160 1.00 . A A . 282 LYS HZ1  1 1 
       12 51344 1 1  35 LYS HZ2  H  -3.329  15.583  27.018 1.00 . A A . 282 LYS HZ2  1 1 
       12 51345 1 1  35 LYS HZ3  H  -4.309  15.525  25.644 1.00 . A A . 282 LYS HZ3  1 1 
       12 51346 1 1  35 LYS N    N   0.886  17.002  23.043 1.00 . A A . 282 LYS N    1 1 
       12 51347 1 1  35 LYS NZ   N  -4.171  15.989  26.564 1.00 . A A . 282 LYS NZ   1 1 
       12 51348 1 1  35 LYS O    O  -1.421  14.680  24.756 1.00 . A A . 282 LYS O    1 1 
       12 51349 1 1  36 TYR C    C   1.331  12.112  23.340 1.00 . A A . 283 TYR C    1 1 
       12 51350 1 1  36 TYR CA   C  -0.027  12.808  23.224 1.00 . A A . 283 TYR CA   1 1 
       12 51351 1 1  36 TYR CB   C  -0.801  12.300  21.972 1.00 . A A . 283 TYR CB   1 1 
       12 51352 1 1  36 TYR CD1  C  -2.811  13.839  21.579 1.00 . A A . 283 TYR CD1  1 1 
       12 51353 1 1  36 TYR CD2  C  -3.230  11.650  22.442 1.00 . A A . 283 TYR CD2  1 1 
       12 51354 1 1  36 TYR CE1  C  -4.168  14.111  21.606 1.00 . A A . 283 TYR CE1  1 1 
       12 51355 1 1  36 TYR CE2  C  -4.583  11.920  22.468 1.00 . A A . 283 TYR CE2  1 1 
       12 51356 1 1  36 TYR CG   C  -2.310  12.604  21.995 1.00 . A A . 283 TYR CG   1 1 
       12 51357 1 1  36 TYR CZ   C  -5.046  13.148  22.050 1.00 . A A . 283 TYR CZ   1 1 
       12 51358 1 1  36 TYR H    H   0.782  14.666  22.557 1.00 . A A . 283 TYR H    1 1 
       12 51359 1 1  36 TYR HA   H  -0.597  12.553  24.114 1.00 . A A . 283 TYR HA   1 1 
       12 51360 1 1  36 TYR HB2  H  -0.385  12.758  21.079 1.00 . A A . 283 TYR HB2  1 1 
       12 51361 1 1  36 TYR HB3  H  -0.682  11.224  21.890 1.00 . A A . 283 TYR HB3  1 1 
       12 51362 1 1  36 TYR HD1  H  -2.120  14.595  21.228 1.00 . A A . 283 TYR HD1  1 1 
       12 51363 1 1  36 TYR HD2  H  -2.870  10.681  22.771 1.00 . A A . 283 TYR HD2  1 1 
       12 51364 1 1  36 TYR HE1  H  -4.530  15.077  21.275 1.00 . A A . 283 TYR HE1  1 1 
       12 51365 1 1  36 TYR HE2  H  -5.276  11.165  22.817 1.00 . A A . 283 TYR HE2  1 1 
       12 51366 1 1  36 TYR HH   H  -6.674  13.764  21.218 1.00 . A A . 283 TYR HH   1 1 
       12 51367 1 1  36 TYR N    N   0.131  14.283  23.179 1.00 . A A . 283 TYR N    1 1 
       12 51368 1 1  36 TYR O    O   1.378  10.892  23.533 1.00 . A A . 283 TYR O    1 1 
       12 51369 1 1  36 TYR OH   O  -6.399  13.418  22.077 1.00 . A A . 283 TYR OH   1 1 
       12 51370 1 1  37 SER C    C   4.120  11.326  22.296 1.00 . A A . 284 SER C    1 1 
       12 51371 1 1  37 SER CA   C   3.810  12.438  23.322 1.00 . A A . 284 SER CA   1 1 
       12 51372 1 1  37 SER CB   C   4.094  11.981  24.787 1.00 . A A . 284 SER CB   1 1 
       12 51373 1 1  37 SER H    H   2.279  13.847  23.015 1.00 . A A . 284 SER H    1 1 
       12 51374 1 1  37 SER HA   H   4.449  13.282  23.094 1.00 . A A . 284 SER HA   1 1 
       12 51375 1 1  37 SER HB2  H   3.773  12.752  25.471 1.00 . A A . 284 SER HB2  1 1 
       12 51376 1 1  37 SER HB3  H   3.539  11.075  24.998 1.00 . A A . 284 SER HB3  1 1 
       12 51377 1 1  37 SER HG   H   5.900  11.454  24.192 1.00 . A A . 284 SER HG   1 1 
       12 51378 1 1  37 SER N    N   2.420  12.903  23.202 1.00 . A A . 284 SER N    1 1 
       12 51379 1 1  37 SER O    O   5.045  10.530  22.487 1.00 . A A . 284 SER O    1 1 
       12 51380 1 1  37 SER OG   O   5.478  11.739  25.015 1.00 . A A . 284 SER OG   1 1 
       12 51381 1 1  38 LEU C    C   4.348  10.759  18.989 1.00 . A A . 285 LEU C    1 1 
       12 51382 1 1  38 LEU CA   C   3.481  10.248  20.155 1.00 . A A . 285 LEU CA   1 1 
       12 51383 1 1  38 LEU CB   C   2.060   9.676  19.731 1.00 . A A . 285 LEU CB   1 1 
       12 51384 1 1  38 LEU CD1  C   1.092  11.880  18.741 1.00 . A A . 285 LEU CD1  1 1 
       12 51385 1 1  38 LEU CD2  C   1.668   9.954  17.174 1.00 . A A . 285 LEU CD2  1 1 
       12 51386 1 1  38 LEU CG   C   1.190  10.358  18.594 1.00 . A A . 285 LEU CG   1 1 
       12 51387 1 1  38 LEU H    H   2.759  12.062  21.012 1.00 . A A . 285 LEU H    1 1 
       12 51388 1 1  38 LEU HA   H   4.031   9.429  20.626 1.00 . A A . 285 LEU HA   1 1 
       12 51389 1 1  38 LEU HB2  H   2.204   8.643  19.438 1.00 . A A . 285 LEU HB2  1 1 
       12 51390 1 1  38 LEU HB3  H   1.447   9.658  20.631 1.00 . A A . 285 LEU HB3  1 1 
       12 51391 1 1  38 LEU HD11 H   0.359  12.265  18.044 1.00 . A A . 285 LEU HD11 1 1 
       12 51392 1 1  38 LEU HD12 H   2.058  12.333  18.516 1.00 . A A . 285 LEU HD12 1 1 
       12 51393 1 1  38 LEU HD13 H   0.801  12.138  19.749 1.00 . A A . 285 LEU HD13 1 1 
       12 51394 1 1  38 LEU HD21 H   1.563   8.888  17.040 1.00 . A A . 285 LEU HD21 1 1 
       12 51395 1 1  38 LEU HD22 H   2.728  10.223  17.048 1.00 . A A . 285 LEU HD22 1 1 
       12 51396 1 1  38 LEU HD23 H   1.083  10.475  16.426 1.00 . A A . 285 LEU HD23 1 1 
       12 51397 1 1  38 LEU HG   H   0.174   9.986  18.686 1.00 . A A . 285 LEU HG   1 1 
       12 51398 1 1  38 LEU N    N   3.377  11.320  21.173 1.00 . A A . 285 LEU N    1 1 
       12 51399 1 1  38 LEU O    O   4.199  11.916  18.569 1.00 . A A . 285 LEU O    1 1 
       12 51400 1 1  39 THR C    C   5.327  10.279  16.106 1.00 . A A . 286 THR C    1 1 
       12 51401 1 1  39 THR CA   C   6.167  10.298  17.407 1.00 . A A . 286 THR CA   1 1 
       12 51402 1 1  39 THR CB   C   7.363   9.318  17.274 1.00 . A A . 286 THR CB   1 1 
       12 51403 1 1  39 THR CG2  C   8.304   9.759  16.156 1.00 . A A . 286 THR CG2  1 1 
       12 51404 1 1  39 THR H    H   5.530   9.137  19.058 1.00 . A A . 286 THR H    1 1 
       12 51405 1 1  39 THR HA   H   6.563  11.300  17.563 1.00 . A A . 286 THR HA   1 1 
       12 51406 1 1  39 THR HB   H   6.987   8.328  17.044 1.00 . A A . 286 THR HB   1 1 
       12 51407 1 1  39 THR HG1  H   8.264   8.344  18.736 1.00 . A A . 286 THR HG1  1 1 
       12 51408 1 1  39 THR HG21 H   7.749   9.806  15.222 1.00 . A A . 286 THR HG21 1 1 
       12 51409 1 1  39 THR HG22 H   9.111   9.043  16.055 1.00 . A A . 286 THR HG22 1 1 
       12 51410 1 1  39 THR HG23 H   8.709  10.733  16.380 1.00 . A A . 286 THR HG23 1 1 
       12 51411 1 1  39 THR N    N   5.344   9.966  18.572 1.00 . A A . 286 THR N    1 1 
       12 51412 1 1  39 THR O    O   4.524   9.367  15.881 1.00 . A A . 286 THR O    1 1 
       12 51413 1 1  39 THR OG1  O   8.085   9.263  18.513 1.00 . A A . 286 THR OG1  1 1 
       12 51414 1 1  40 VAL C    C   5.720  11.727  12.812 1.00 . A A . 287 VAL C    1 1 
       12 51415 1 1  40 VAL CA   C   4.788  11.498  14.012 1.00 . A A . 287 VAL CA   1 1 
       12 51416 1 1  40 VAL CB   C   3.853  12.776  14.189 1.00 . A A . 287 VAL CB   1 1 
       12 51417 1 1  40 VAL CG1  C   2.956  12.670  15.430 1.00 . A A . 287 VAL CG1  1 1 
       12 51418 1 1  40 VAL CG2  C   4.649  14.097  14.232 1.00 . A A . 287 VAL CG2  1 1 
       12 51419 1 1  40 VAL H    H   6.391  11.784  15.352 1.00 . A A . 287 VAL H    1 1 
       12 51420 1 1  40 VAL HA   H   4.159  10.633  13.816 1.00 . A A . 287 VAL HA   1 1 
       12 51421 1 1  40 VAL HB   H   3.195  12.819  13.322 1.00 . A A . 287 VAL HB   1 1 
       12 51422 1 1  40 VAL HG11 H   2.334  13.555  15.517 1.00 . A A . 287 VAL HG11 1 1 
       12 51423 1 1  40 VAL HG12 H   3.568  12.576  16.322 1.00 . A A . 287 VAL HG12 1 1 
       12 51424 1 1  40 VAL HG13 H   2.322  11.799  15.342 1.00 . A A . 287 VAL HG13 1 1 
       12 51425 1 1  40 VAL HG21 H   3.969  14.936  14.324 1.00 . A A . 287 VAL HG21 1 1 
       12 51426 1 1  40 VAL HG22 H   5.223  14.206  13.321 1.00 . A A . 287 VAL HG22 1 1 
       12 51427 1 1  40 VAL HG23 H   5.324  14.091  15.079 1.00 . A A . 287 VAL HG23 1 1 
       12 51428 1 1  40 VAL N    N   5.598  11.241  15.214 1.00 . A A . 287 VAL N    1 1 
       12 51429 1 1  40 VAL O    O   6.926  11.935  12.972 1.00 . A A . 287 VAL O    1 1 
       12 51430 1 1  41 ALA C    C   5.117  13.227   9.780 1.00 . A A . 288 ALA C    1 1 
       12 51431 1 1  41 ALA CA   C   5.802  11.998  10.356 1.00 . A A . 288 ALA CA   1 1 
       12 51432 1 1  41 ALA CB   C   5.721  10.807   9.392 1.00 . A A . 288 ALA CB   1 1 
       12 51433 1 1  41 ALA H    H   4.189  11.433  11.581 1.00 . A A . 288 ALA H    1 1 
       12 51434 1 1  41 ALA HA   H   6.855  12.221  10.547 1.00 . A A . 288 ALA HA   1 1 
       12 51435 1 1  41 ALA HB1  H   6.218   9.954   9.834 1.00 . A A . 288 ALA HB1  1 1 
       12 51436 1 1  41 ALA HB2  H   6.207  11.054   8.454 1.00 . A A . 288 ALA HB2  1 1 
       12 51437 1 1  41 ALA HB3  H   4.682  10.555   9.204 1.00 . A A . 288 ALA HB3  1 1 
       12 51438 1 1  41 ALA N    N   5.134  11.685  11.620 1.00 . A A . 288 ALA N    1 1 
       12 51439 1 1  41 ALA O    O   3.889  13.285   9.714 1.00 . A A . 288 ALA O    1 1 
       12 51440 1 1  42 VAL C    C   5.897  15.744   7.515 1.00 . A A . 289 VAL C    1 1 
       12 51441 1 1  42 VAL CA   C   5.426  15.517   8.951 1.00 . A A . 289 VAL CA   1 1 
       12 51442 1 1  42 VAL CB   C   6.011  16.639   9.906 1.00 . A A . 289 VAL CB   1 1 
       12 51443 1 1  42 VAL CG1  C   5.538  18.041   9.484 1.00 . A A . 289 VAL CG1  1 1 
       12 51444 1 1  42 VAL CG2  C   5.671  16.352  11.393 1.00 . A A . 289 VAL CG2  1 1 
       12 51445 1 1  42 VAL H    H   6.866  14.035   9.339 1.00 . A A . 289 VAL H    1 1 
       12 51446 1 1  42 VAL HA   H   4.336  15.541   9.000 1.00 . A A . 289 VAL HA   1 1 
       12 51447 1 1  42 VAL HB   H   7.101  16.623   9.815 1.00 . A A . 289 VAL HB   1 1 
       12 51448 1 1  42 VAL HG11 H   5.835  18.238   8.460 1.00 . A A . 289 VAL HG11 1 1 
       12 51449 1 1  42 VAL HG12 H   5.984  18.790  10.129 1.00 . A A . 289 VAL HG12 1 1 
       12 51450 1 1  42 VAL HG13 H   4.460  18.104   9.563 1.00 . A A . 289 VAL HG13 1 1 
       12 51451 1 1  42 VAL HG21 H   6.064  15.379  11.673 1.00 . A A . 289 VAL HG21 1 1 
       12 51452 1 1  42 VAL HG22 H   4.597  16.351  11.529 1.00 . A A . 289 VAL HG22 1 1 
       12 51453 1 1  42 VAL HG23 H   6.112  17.108  12.029 1.00 . A A . 289 VAL HG23 1 1 
       12 51454 1 1  42 VAL N    N   5.910  14.205   9.376 1.00 . A A . 289 VAL N    1 1 
       12 51455 1 1  42 VAL O    O   7.084  15.889   7.282 1.00 . A A . 289 VAL O    1 1 
       12 51456 1 1  43 LYS C    C   4.930  17.419   4.767 1.00 . A A . 290 LYS C    1 1 
       12 51457 1 1  43 LYS CA   C   5.236  15.978   5.138 1.00 . A A . 290 LYS CA   1 1 
       12 51458 1 1  43 LYS CB   C   4.346  15.017   4.281 1.00 . A A . 290 LYS CB   1 1 
       12 51459 1 1  43 LYS CD   C   3.562  12.610   3.732 1.00 . A A . 290 LYS CD   1 1 
       12 51460 1 1  43 LYS CE   C   3.692  12.779   2.204 1.00 . A A . 290 LYS CE   1 1 
       12 51461 1 1  43 LYS CG   C   4.554  13.504   4.538 1.00 . A A . 290 LYS CG   1 1 
       12 51462 1 1  43 LYS H    H   4.024  15.757   6.853 1.00 . A A . 290 LYS H    1 1 
       12 51463 1 1  43 LYS HA   H   6.289  15.764   4.949 1.00 . A A . 290 LYS HA   1 1 
       12 51464 1 1  43 LYS HB2  H   3.298  15.244   4.477 1.00 . A A . 290 LYS HB2  1 1 
       12 51465 1 1  43 LYS HB3  H   4.541  15.207   3.232 1.00 . A A . 290 LYS HB3  1 1 
       12 51466 1 1  43 LYS HD2  H   3.754  11.571   3.979 1.00 . A A . 290 LYS HD2  1 1 
       12 51467 1 1  43 LYS HD3  H   2.550  12.859   4.030 1.00 . A A . 290 LYS HD3  1 1 
       12 51468 1 1  43 LYS HE2  H   3.483  13.810   1.943 1.00 . A A . 290 LYS HE2  1 1 
       12 51469 1 1  43 LYS HE3  H   4.702  12.534   1.910 1.00 . A A . 290 LYS HE3  1 1 
       12 51470 1 1  43 LYS HG2  H   5.572  13.236   4.267 1.00 . A A . 290 LYS HG2  1 1 
       12 51471 1 1  43 LYS HG3  H   4.414  13.314   5.596 1.00 . A A . 290 LYS HG3  1 1 
       12 51472 1 1  43 LYS HZ1  H   1.758  12.079   1.744 1.00 . A A . 290 LYS HZ1  1 1 
       12 51473 1 1  43 LYS HZ2  H   2.962  10.898   1.626 1.00 . A A . 290 LYS HZ2  1 1 
       12 51474 1 1  43 LYS HZ3  H   2.815  12.075   0.429 1.00 . A A . 290 LYS HZ3  1 1 
       12 51475 1 1  43 LYS N    N   4.953  15.810   6.572 1.00 . A A . 290 LYS N    1 1 
       12 51476 1 1  43 LYS NZ   N   2.745  11.894   1.452 1.00 . A A . 290 LYS NZ   1 1 
       12 51477 1 1  43 LYS O    O   3.796  17.855   4.943 1.00 . A A . 290 LYS O    1 1 
       12 51478 1 1  44 THR C    C   5.629  19.596   2.287 1.00 . A A . 291 THR C    1 1 
       12 51479 1 1  44 THR CA   C   5.683  19.544   3.826 1.00 . A A . 291 THR CA   1 1 
       12 51480 1 1  44 THR CB   C   6.809  20.484   4.385 1.00 . A A . 291 THR CB   1 1 
       12 51481 1 1  44 THR CG2  C   6.509  21.975   4.155 1.00 . A A . 291 THR CG2  1 1 
       12 51482 1 1  44 THR H    H   6.809  17.776   4.165 1.00 . A A . 291 THR H    1 1 
       12 51483 1 1  44 THR HA   H   4.725  19.881   4.226 1.00 . A A . 291 THR HA   1 1 
       12 51484 1 1  44 THR HB   H   7.747  20.239   3.891 1.00 . A A . 291 THR HB   1 1 
       12 51485 1 1  44 THR HG1  H   7.404  19.403   5.934 1.00 . A A . 291 THR HG1  1 1 
       12 51486 1 1  44 THR HG21 H   5.590  22.248   4.659 1.00 . A A . 291 THR HG21 1 1 
       12 51487 1 1  44 THR HG22 H   6.402  22.166   3.095 1.00 . A A . 291 THR HG22 1 1 
       12 51488 1 1  44 THR HG23 H   7.320  22.574   4.544 1.00 . A A . 291 THR HG23 1 1 
       12 51489 1 1  44 THR N    N   5.913  18.160   4.254 1.00 . A A . 291 THR N    1 1 
       12 51490 1 1  44 THR O    O   6.270  18.792   1.595 1.00 . A A . 291 THR O    1 1 
       12 51491 1 1  44 THR OG1  O   6.968  20.255   5.799 1.00 . A A . 291 THR OG1  1 1 
       12 51492 1 1  45 LEU C    C   5.782  21.805  -0.097 1.00 . A A . 292 LEU C    1 1 
       12 51493 1 1  45 LEU CA   C   4.679  20.824   0.338 1.00 . A A . 292 LEU CA   1 1 
       12 51494 1 1  45 LEU CB   C   3.236  21.400   0.122 1.00 . A A . 292 LEU CB   1 1 
       12 51495 1 1  45 LEU CD1  C   3.304  22.083  -2.386 1.00 . A A . 292 LEU CD1  1 1 
       12 51496 1 1  45 LEU CD2  C   2.389  19.791  -1.702 1.00 . A A . 292 LEU CD2  1 1 
       12 51497 1 1  45 LEU CG   C   2.570  21.274  -1.297 1.00 . A A . 292 LEU CG   1 1 
       12 51498 1 1  45 LEU H    H   4.376  21.135   2.409 1.00 . A A . 292 LEU H    1 1 
       12 51499 1 1  45 LEU HA   H   4.790  19.890  -0.205 1.00 . A A . 292 LEU HA   1 1 
       12 51500 1 1  45 LEU HB2  H   2.576  20.903   0.829 1.00 . A A . 292 LEU HB2  1 1 
       12 51501 1 1  45 LEU HB3  H   3.248  22.453   0.394 1.00 . A A . 292 LEU HB3  1 1 
       12 51502 1 1  45 LEU HD11 H   2.760  22.017  -3.321 1.00 . A A . 292 LEU HD11 1 1 
       12 51503 1 1  45 LEU HD12 H   4.303  21.694  -2.528 1.00 . A A . 292 LEU HD12 1 1 
       12 51504 1 1  45 LEU HD13 H   3.364  23.121  -2.085 1.00 . A A . 292 LEU HD13 1 1 
       12 51505 1 1  45 LEU HD21 H   1.786  19.283  -0.961 1.00 . A A . 292 LEU HD21 1 1 
       12 51506 1 1  45 LEU HD22 H   3.352  19.301  -1.772 1.00 . A A . 292 LEU HD22 1 1 
       12 51507 1 1  45 LEU HD23 H   1.890  19.731  -2.662 1.00 . A A . 292 LEU HD23 1 1 
       12 51508 1 1  45 LEU HG   H   1.573  21.700  -1.232 1.00 . A A . 292 LEU HG   1 1 
       12 51509 1 1  45 LEU N    N   4.858  20.564   1.780 1.00 . A A . 292 LEU N    1 1 
       12 51510 1 1  45 LEU O    O   6.273  21.766  -1.236 1.00 . A A . 292 LEU O    1 1 
       12 51511 1 1  46 LYS C    C   6.847  24.701  -0.293 1.00 . A A . 293 LYS C    1 1 
       12 51512 1 1  46 LYS CA   C   7.221  23.649   0.774 1.00 . A A . 293 LYS CA   1 1 
       12 51513 1 1  46 LYS CB   C   8.602  22.921   0.539 1.00 . A A . 293 LYS CB   1 1 
       12 51514 1 1  46 LYS CD   C  10.110  25.028   0.584 1.00 . A A . 293 LYS CD   1 1 
       12 51515 1 1  46 LYS CE   C  11.421  25.626   1.106 1.00 . A A . 293 LYS CE   1 1 
       12 51516 1 1  46 LYS CG   C   9.856  23.609   1.122 1.00 . A A . 293 LYS CG   1 1 
       12 51517 1 1  46 LYS H    H   5.602  22.688   1.682 1.00 . A A . 293 LYS H    1 1 
       12 51518 1 1  46 LYS HA   H   7.257  24.151   1.737 1.00 . A A . 293 LYS HA   1 1 
       12 51519 1 1  46 LYS HB2  H   8.545  21.934   0.980 1.00 . A A . 293 LYS HB2  1 1 
       12 51520 1 1  46 LYS HB3  H   8.748  22.800  -0.532 1.00 . A A . 293 LYS HB3  1 1 
       12 51521 1 1  46 LYS HD2  H  10.145  24.997  -0.502 1.00 . A A . 293 LYS HD2  1 1 
       12 51522 1 1  46 LYS HD3  H   9.287  25.668   0.888 1.00 . A A . 293 LYS HD3  1 1 
       12 51523 1 1  46 LYS HE2  H  11.436  25.556   2.189 1.00 . A A . 293 LYS HE2  1 1 
       12 51524 1 1  46 LYS HE3  H  12.254  25.058   0.705 1.00 . A A . 293 LYS HE3  1 1 
       12 51525 1 1  46 LYS HG2  H   9.744  23.668   2.198 1.00 . A A . 293 LYS HG2  1 1 
       12 51526 1 1  46 LYS HG3  H  10.721  22.994   0.896 1.00 . A A . 293 LYS HG3  1 1 
       12 51527 1 1  46 LYS HZ1  H  11.538  27.148  -0.320 1.00 . A A . 293 LYS HZ1  1 1 
       12 51528 1 1  46 LYS HZ2  H  12.494  27.414   1.048 1.00 . A A . 293 LYS HZ2  1 1 
       12 51529 1 1  46 LYS HZ3  H  10.820  27.625   1.135 1.00 . A A . 293 LYS HZ3  1 1 
       12 51530 1 1  46 LYS N    N   6.131  22.686   0.863 1.00 . A A . 293 LYS N    1 1 
       12 51531 1 1  46 LYS NZ   N  11.581  27.050   0.716 1.00 . A A . 293 LYS NZ   1 1 
       12 51532 1 1  46 LYS O    O   5.984  25.550  -0.038 1.00 . A A . 293 LYS O    1 1 
       12 51533 1 1  47 GLU C    C   7.393  24.747  -3.960 1.00 . A A . 294 GLU C    1 1 
       12 51534 1 1  47 GLU CA   C   7.201  25.509  -2.633 1.00 . A A . 294 GLU CA   1 1 
       12 51535 1 1  47 GLU CB   C   8.164  26.737  -2.580 1.00 . A A . 294 GLU CB   1 1 
       12 51536 1 1  47 GLU CD   C   8.956  28.846  -1.343 1.00 . A A . 294 GLU CD   1 1 
       12 51537 1 1  47 GLU CG   C   7.956  27.686  -1.380 1.00 . A A . 294 GLU CG   1 1 
       12 51538 1 1  47 GLU H    H   8.101  23.877  -1.619 1.00 . A A . 294 GLU H    1 1 
       12 51539 1 1  47 GLU HA   H   6.172  25.856  -2.587 1.00 . A A . 294 GLU HA   1 1 
       12 51540 1 1  47 GLU HB2  H   9.186  26.370  -2.547 1.00 . A A . 294 GLU HB2  1 1 
       12 51541 1 1  47 GLU HB3  H   8.042  27.317  -3.490 1.00 . A A . 294 GLU HB3  1 1 
       12 51542 1 1  47 GLU HG2  H   6.945  28.084  -1.422 1.00 . A A . 294 GLU HG2  1 1 
       12 51543 1 1  47 GLU HG3  H   8.058  27.109  -0.463 1.00 . A A . 294 GLU HG3  1 1 
       12 51544 1 1  47 GLU N    N   7.452  24.599  -1.490 1.00 . A A . 294 GLU N    1 1 
       12 51545 1 1  47 GLU O    O   7.440  25.362  -5.032 1.00 . A A . 294 GLU O    1 1 
       12 51546 1 1  47 GLU OE1  O  10.138  28.609  -1.042 1.00 . A A . 294 GLU OE1  1 1 
       12 51547 1 1  47 GLU OE2  O   8.568  30.002  -1.604 1.00 . A A . 294 GLU OE2  1 1 
       12 51548 1 1  48 ASP C    C   6.519  22.534  -5.960 1.00 . A A . 295 ASP C    1 1 
       12 51549 1 1  48 ASP CA   C   7.736  22.532  -5.026 1.00 . A A . 295 ASP CA   1 1 
       12 51550 1 1  48 ASP CB   C   8.027  21.083  -4.551 1.00 . A A . 295 ASP CB   1 1 
       12 51551 1 1  48 ASP CG   C   9.252  20.976  -3.632 1.00 . A A . 295 ASP CG   1 1 
       12 51552 1 1  48 ASP H    H   7.377  22.988  -2.993 1.00 . A A . 295 ASP H    1 1 
       12 51553 1 1  48 ASP HA   H   8.604  22.916  -5.559 1.00 . A A . 295 ASP HA   1 1 
       12 51554 1 1  48 ASP HB2  H   7.159  20.708  -4.015 1.00 . A A . 295 ASP HB2  1 1 
       12 51555 1 1  48 ASP HB3  H   8.185  20.450  -5.421 1.00 . A A . 295 ASP HB3  1 1 
       12 51556 1 1  48 ASP N    N   7.486  23.406  -3.872 1.00 . A A . 295 ASP N    1 1 
       12 51557 1 1  48 ASP O    O   6.651  22.775  -7.161 1.00 . A A . 295 ASP O    1 1 
       12 51558 1 1  48 ASP OD1  O  10.352  20.618  -4.119 1.00 . A A . 295 ASP OD1  1 1 
       12 51559 1 1  48 ASP OD2  O   9.123  21.273  -2.427 1.00 . A A . 295 ASP OD2  1 1 
       12 51560 1 1  49 THR C    C   4.069  21.174  -7.259 1.00 . A A . 296 THR C    1 1 
       12 51561 1 1  49 THR CA   C   4.028  22.165  -6.067 1.00 . A A . 296 THR CA   1 1 
       12 51562 1 1  49 THR CB   C   3.484  23.582  -6.505 1.00 . A A . 296 THR CB   1 1 
       12 51563 1 1  49 THR CG2  C   3.346  24.534  -5.298 1.00 . A A . 296 THR CG2  1 1 
       12 51564 1 1  49 THR H    H   5.338  22.101  -4.395 1.00 . A A . 296 THR H    1 1 
       12 51565 1 1  49 THR HA   H   3.326  21.759  -5.346 1.00 . A A . 296 THR HA   1 1 
       12 51566 1 1  49 THR HB   H   2.500  23.448  -6.950 1.00 . A A . 296 THR HB   1 1 
       12 51567 1 1  49 THR HG1  H   4.706  23.508  -8.056 1.00 . A A . 296 THR HG1  1 1 
       12 51568 1 1  49 THR HG21 H   2.686  24.096  -4.559 1.00 . A A . 296 THR HG21 1 1 
       12 51569 1 1  49 THR HG22 H   2.934  25.479  -5.623 1.00 . A A . 296 THR HG22 1 1 
       12 51570 1 1  49 THR HG23 H   4.319  24.704  -4.853 1.00 . A A . 296 THR HG23 1 1 
       12 51571 1 1  49 THR N    N   5.333  22.250  -5.366 1.00 . A A . 296 THR N    1 1 
       12 51572 1 1  49 THR O    O   3.348  21.338  -8.248 1.00 . A A . 296 THR O    1 1 
       12 51573 1 1  49 THR OG1  O   4.335  24.189  -7.489 1.00 . A A . 296 THR OG1  1 1 
       12 51574 1 1  50 MET C    C   3.778  18.280  -8.350 1.00 . A A . 297 MET C    1 1 
       12 51575 1 1  50 MET CA   C   5.084  19.065  -8.124 1.00 . A A . 297 MET CA   1 1 
       12 51576 1 1  50 MET CB   C   6.239  18.090  -7.723 1.00 . A A . 297 MET CB   1 1 
       12 51577 1 1  50 MET CE   C   4.691  18.643  -4.276 1.00 . A A . 297 MET CE   1 1 
       12 51578 1 1  50 MET CG   C   6.054  17.317  -6.398 1.00 . A A . 297 MET CG   1 1 
       12 51579 1 1  50 MET H    H   5.466  20.094  -6.313 1.00 . A A . 297 MET H    1 1 
       12 51580 1 1  50 MET HA   H   5.356  19.547  -9.057 1.00 . A A . 297 MET HA   1 1 
       12 51581 1 1  50 MET HB2  H   6.368  17.363  -8.516 1.00 . A A . 297 MET HB2  1 1 
       12 51582 1 1  50 MET HB3  H   7.159  18.662  -7.643 1.00 . A A . 297 MET HB3  1 1 
       12 51583 1 1  50 MET HE1  H   4.756  19.289  -3.414 1.00 . A A . 297 MET HE1  1 1 
       12 51584 1 1  50 MET HE2  H   4.233  17.708  -3.991 1.00 . A A . 297 MET HE2  1 1 
       12 51585 1 1  50 MET HE3  H   4.087  19.122  -5.037 1.00 . A A . 297 MET HE3  1 1 
       12 51586 1 1  50 MET HG2  H   5.046  16.923  -6.363 1.00 . A A . 297 MET HG2  1 1 
       12 51587 1 1  50 MET HG3  H   6.753  16.490  -6.377 1.00 . A A . 297 MET HG3  1 1 
       12 51588 1 1  50 MET N    N   4.916  20.132  -7.119 1.00 . A A . 297 MET N    1 1 
       12 51589 1 1  50 MET O    O   3.516  17.831  -9.471 1.00 . A A . 297 MET O    1 1 
       12 51590 1 1  50 MET SD   S   6.335  18.337  -4.922 1.00 . A A . 297 MET SD   1 1 
       12 51591 1 1  51 GLU C    C   0.831  17.713  -6.136 1.00 . A A . 298 GLU C    1 1 
       12 51592 1 1  51 GLU CA   C   1.723  17.362  -7.338 1.00 . A A . 298 GLU CA   1 1 
       12 51593 1 1  51 GLU CB   C   2.051  15.836  -7.428 1.00 . A A . 298 GLU CB   1 1 
       12 51594 1 1  51 GLU CD   C  -0.026  15.362  -8.848 1.00 . A A . 298 GLU CD   1 1 
       12 51595 1 1  51 GLU CG   C   0.840  14.915  -7.661 1.00 . A A . 298 GLU CG   1 1 
       12 51596 1 1  51 GLU H    H   3.203  18.577  -6.449 1.00 . A A . 298 GLU H    1 1 
       12 51597 1 1  51 GLU HA   H   1.188  17.655  -8.239 1.00 . A A . 298 GLU HA   1 1 
       12 51598 1 1  51 GLU HB2  H   2.743  15.685  -8.248 1.00 . A A . 298 GLU HB2  1 1 
       12 51599 1 1  51 GLU HB3  H   2.542  15.533  -6.506 1.00 . A A . 298 GLU HB3  1 1 
       12 51600 1 1  51 GLU HG2  H   1.196  13.906  -7.852 1.00 . A A . 298 GLU HG2  1 1 
       12 51601 1 1  51 GLU HG3  H   0.236  14.904  -6.756 1.00 . A A . 298 GLU HG3  1 1 
       12 51602 1 1  51 GLU N    N   2.962  18.140  -7.285 1.00 . A A . 298 GLU N    1 1 
       12 51603 1 1  51 GLU O    O   0.577  16.891  -5.256 1.00 . A A . 298 GLU O    1 1 
       12 51604 1 1  51 GLU OE1  O  -1.113  15.933  -8.623 1.00 . A A . 298 GLU OE1  1 1 
       12 51605 1 1  51 GLU OE2  O   0.402  15.181 -10.012 1.00 . A A . 298 GLU OE2  1 1 
       12 51606 1 1  52 VAL C    C  -1.817  18.673  -5.044 1.00 . A A . 299 VAL C    1 1 
       12 51607 1 1  52 VAL CA   C  -0.517  19.495  -5.059 1.00 . A A . 299 VAL CA   1 1 
       12 51608 1 1  52 VAL CB   C  -0.835  21.037  -5.242 1.00 . A A . 299 VAL CB   1 1 
       12 51609 1 1  52 VAL CG1  C  -1.986  21.526  -4.314 1.00 . A A . 299 VAL CG1  1 1 
       12 51610 1 1  52 VAL CG2  C   0.427  21.890  -5.005 1.00 . A A . 299 VAL CG2  1 1 
       12 51611 1 1  52 VAL H    H   0.723  19.608  -6.785 1.00 . A A . 299 VAL H    1 1 
       12 51612 1 1  52 VAL HA   H  -0.020  19.367  -4.096 1.00 . A A . 299 VAL HA   1 1 
       12 51613 1 1  52 VAL HB   H  -1.150  21.194  -6.268 1.00 . A A . 299 VAL HB   1 1 
       12 51614 1 1  52 VAL HG11 H  -1.703  21.390  -3.278 1.00 . A A . 299 VAL HG11 1 1 
       12 51615 1 1  52 VAL HG12 H  -2.882  20.954  -4.515 1.00 . A A . 299 VAL HG12 1 1 
       12 51616 1 1  52 VAL HG13 H  -2.188  22.574  -4.496 1.00 . A A . 299 VAL HG13 1 1 
       12 51617 1 1  52 VAL HG21 H   0.757  21.779  -3.978 1.00 . A A . 299 VAL HG21 1 1 
       12 51618 1 1  52 VAL HG22 H   0.211  22.935  -5.197 1.00 . A A . 299 VAL HG22 1 1 
       12 51619 1 1  52 VAL HG23 H   1.220  21.566  -5.669 1.00 . A A . 299 VAL HG23 1 1 
       12 51620 1 1  52 VAL N    N   0.411  18.988  -6.089 1.00 . A A . 299 VAL N    1 1 
       12 51621 1 1  52 VAL O    O  -2.294  18.309  -3.977 1.00 . A A . 299 VAL O    1 1 
       12 51622 1 1  53 GLU C    C  -3.722  16.364  -5.611 1.00 . A A . 300 GLU C    1 1 
       12 51623 1 1  53 GLU CA   C  -3.653  17.693  -6.385 1.00 . A A . 300 GLU CA   1 1 
       12 51624 1 1  53 GLU CB   C  -4.033  17.467  -7.881 1.00 . A A . 300 GLU CB   1 1 
       12 51625 1 1  53 GLU CD   C  -2.814  19.167  -9.430 1.00 . A A . 300 GLU CD   1 1 
       12 51626 1 1  53 GLU CG   C  -4.133  18.754  -8.750 1.00 . A A . 300 GLU CG   1 1 
       12 51627 1 1  53 GLU H    H  -1.799  18.498  -7.052 1.00 . A A . 300 GLU H    1 1 
       12 51628 1 1  53 GLU HA   H  -4.383  18.376  -5.950 1.00 . A A . 300 GLU HA   1 1 
       12 51629 1 1  53 GLU HB2  H  -3.295  16.809  -8.330 1.00 . A A . 300 GLU HB2  1 1 
       12 51630 1 1  53 GLU HB3  H  -4.997  16.966  -7.913 1.00 . A A . 300 GLU HB3  1 1 
       12 51631 1 1  53 GLU HG2  H  -4.883  18.593  -9.522 1.00 . A A . 300 GLU HG2  1 1 
       12 51632 1 1  53 GLU HG3  H  -4.470  19.573  -8.122 1.00 . A A . 300 GLU HG3  1 1 
       12 51633 1 1  53 GLU N    N  -2.334  18.331  -6.242 1.00 . A A . 300 GLU N    1 1 
       12 51634 1 1  53 GLU O    O  -4.625  16.182  -4.797 1.00 . A A . 300 GLU O    1 1 
       12 51635 1 1  53 GLU OE1  O  -2.640  18.892 -10.642 1.00 . A A . 300 GLU OE1  1 1 
       12 51636 1 1  53 GLU OE2  O  -1.942  19.769  -8.767 1.00 . A A . 300 GLU OE2  1 1 
       12 51637 1 1  54 GLU C    C  -2.282  14.173  -3.728 1.00 . A A . 301 GLU C    1 1 
       12 51638 1 1  54 GLU CA   C  -2.758  14.129  -5.196 1.00 . A A . 301 GLU CA   1 1 
       12 51639 1 1  54 GLU CB   C  -1.951  13.081  -6.016 1.00 . A A . 301 GLU CB   1 1 
       12 51640 1 1  54 GLU CD   C  -3.981  12.527  -7.525 1.00 . A A . 301 GLU CD   1 1 
       12 51641 1 1  54 GLU CG   C  -2.470  12.850  -7.454 1.00 . A A . 301 GLU CG   1 1 
       12 51642 1 1  54 GLU H    H  -2.016  15.693  -6.454 1.00 . A A . 301 GLU H    1 1 
       12 51643 1 1  54 GLU HA   H  -3.798  13.800  -5.186 1.00 . A A . 301 GLU HA   1 1 
       12 51644 1 1  54 GLU HB2  H  -0.916  13.400  -6.074 1.00 . A A . 301 GLU HB2  1 1 
       12 51645 1 1  54 GLU HB3  H  -1.984  12.130  -5.496 1.00 . A A . 301 GLU HB3  1 1 
       12 51646 1 1  54 GLU HG2  H  -2.268  13.744  -8.037 1.00 . A A . 301 GLU HG2  1 1 
       12 51647 1 1  54 GLU HG3  H  -1.918  12.025  -7.894 1.00 . A A . 301 GLU HG3  1 1 
       12 51648 1 1  54 GLU N    N  -2.745  15.463  -5.837 1.00 . A A . 301 GLU N    1 1 
       12 51649 1 1  54 GLU O    O  -2.810  13.426  -2.901 1.00 . A A . 301 GLU O    1 1 
       12 51650 1 1  54 GLU OE1  O  -4.780  13.421  -7.894 1.00 . A A . 301 GLU OE1  1 1 
       12 51651 1 1  54 GLU OE2  O  -4.376  11.379  -7.218 1.00 . A A . 301 GLU OE2  1 1 
       12 51652 1 1  55 PHE C    C  -1.727  15.815  -1.022 1.00 . A A . 302 PHE C    1 1 
       12 51653 1 1  55 PHE CA   C  -0.748  15.150  -2.017 1.00 . A A . 302 PHE CA   1 1 
       12 51654 1 1  55 PHE CB   C   0.635  15.869  -2.008 1.00 . A A . 302 PHE CB   1 1 
       12 51655 1 1  55 PHE CD1  C   1.960  13.698  -2.316 1.00 . A A . 302 PHE CD1  1 1 
       12 51656 1 1  55 PHE CD2  C   2.694  15.627  -3.517 1.00 . A A . 302 PHE CD2  1 1 
       12 51657 1 1  55 PHE CE1  C   2.999  12.959  -2.863 1.00 . A A . 302 PHE CE1  1 1 
       12 51658 1 1  55 PHE CE2  C   3.732  14.888  -4.065 1.00 . A A . 302 PHE CE2  1 1 
       12 51659 1 1  55 PHE CG   C   1.785  15.049  -2.634 1.00 . A A . 302 PHE CG   1 1 
       12 51660 1 1  55 PHE CZ   C   3.883  13.555  -3.737 1.00 . A A . 302 PHE CZ   1 1 
       12 51661 1 1  55 PHE H    H  -0.982  15.681  -4.089 1.00 . A A . 302 PHE H    1 1 
       12 51662 1 1  55 PHE HA   H  -0.591  14.126  -1.684 1.00 . A A . 302 PHE HA   1 1 
       12 51663 1 1  55 PHE HB2  H   0.547  16.805  -2.548 1.00 . A A . 302 PHE HB2  1 1 
       12 51664 1 1  55 PHE HB3  H   0.918  16.089  -0.983 1.00 . A A . 302 PHE HB3  1 1 
       12 51665 1 1  55 PHE HD1  H   1.271  13.219  -1.635 1.00 . A A . 302 PHE HD1  1 1 
       12 51666 1 1  55 PHE HD2  H   2.583  16.673  -3.782 1.00 . A A . 302 PHE HD2  1 1 
       12 51667 1 1  55 PHE HE1  H   3.117  11.912  -2.604 1.00 . A A . 302 PHE HE1  1 1 
       12 51668 1 1  55 PHE HE2  H   4.425  15.358  -4.752 1.00 . A A . 302 PHE HE2  1 1 
       12 51669 1 1  55 PHE HZ   H   4.696  12.981  -4.164 1.00 . A A . 302 PHE HZ   1 1 
       12 51670 1 1  55 PHE N    N  -1.319  15.069  -3.399 1.00 . A A . 302 PHE N    1 1 
       12 51671 1 1  55 PHE O    O  -1.770  15.463   0.163 1.00 . A A . 302 PHE O    1 1 
       12 51672 1 1  56 LEU C    C  -4.779  16.518  -0.669 1.00 . A A . 303 LEU C    1 1 
       12 51673 1 1  56 LEU CA   C  -3.575  17.459  -0.759 1.00 . A A . 303 LEU CA   1 1 
       12 51674 1 1  56 LEU CB   C  -3.969  18.812  -1.433 1.00 . A A . 303 LEU CB   1 1 
       12 51675 1 1  56 LEU CD1  C  -3.450  20.831   0.107 1.00 . A A . 303 LEU CD1  1 1 
       12 51676 1 1  56 LEU CD2  C  -1.524  19.687  -1.094 1.00 . A A . 303 LEU CD2  1 1 
       12 51677 1 1  56 LEU CG   C  -3.035  20.061  -1.160 1.00 . A A . 303 LEU CG   1 1 
       12 51678 1 1  56 LEU H    H  -2.326  17.080  -2.436 1.00 . A A . 303 LEU H    1 1 
       12 51679 1 1  56 LEU HA   H  -3.211  17.657   0.247 1.00 . A A . 303 LEU HA   1 1 
       12 51680 1 1  56 LEU HB2  H  -4.003  18.648  -2.505 1.00 . A A . 303 LEU HB2  1 1 
       12 51681 1 1  56 LEU HB3  H  -4.975  19.075  -1.117 1.00 . A A . 303 LEU HB3  1 1 
       12 51682 1 1  56 LEU HD11 H  -2.833  21.718   0.196 1.00 . A A . 303 LEU HD11 1 1 
       12 51683 1 1  56 LEU HD12 H  -3.317  20.211   0.985 1.00 . A A . 303 LEU HD12 1 1 
       12 51684 1 1  56 LEU HD13 H  -4.485  21.128   0.028 1.00 . A A . 303 LEU HD13 1 1 
       12 51685 1 1  56 LEU HD21 H  -1.346  19.005  -0.268 1.00 . A A . 303 LEU HD21 1 1 
       12 51686 1 1  56 LEU HD22 H  -0.930  20.578  -0.959 1.00 . A A . 303 LEU HD22 1 1 
       12 51687 1 1  56 LEU HD23 H  -1.230  19.206  -2.020 1.00 . A A . 303 LEU HD23 1 1 
       12 51688 1 1  56 LEU HG   H  -3.151  20.753  -1.986 1.00 . A A . 303 LEU HG   1 1 
       12 51689 1 1  56 LEU N    N  -2.490  16.791  -1.515 1.00 . A A . 303 LEU N    1 1 
       12 51690 1 1  56 LEU O    O  -5.530  16.541   0.319 1.00 . A A . 303 LEU O    1 1 
       12 51691 1 1  57 LYS C    C  -5.769  13.595  -0.712 1.00 . A A . 304 LYS C    1 1 
       12 51692 1 1  57 LYS CA   C  -6.020  14.675  -1.768 1.00 . A A . 304 LYS CA   1 1 
       12 51693 1 1  57 LYS CB   C  -6.177  14.050  -3.182 1.00 . A A . 304 LYS CB   1 1 
       12 51694 1 1  57 LYS CD   C  -7.815  12.826  -4.780 1.00 . A A . 304 LYS CD   1 1 
       12 51695 1 1  57 LYS CE   C  -8.484  14.102  -5.333 1.00 . A A . 304 LYS CE   1 1 
       12 51696 1 1  57 LYS CG   C  -7.326  13.005  -3.319 1.00 . A A . 304 LYS CG   1 1 
       12 51697 1 1  57 LYS H    H  -4.356  15.769  -2.496 1.00 . A A . 304 LYS H    1 1 
       12 51698 1 1  57 LYS HA   H  -6.951  15.184  -1.516 1.00 . A A . 304 LYS HA   1 1 
       12 51699 1 1  57 LYS HB2  H  -6.361  14.855  -3.887 1.00 . A A . 304 LYS HB2  1 1 
       12 51700 1 1  57 LYS HB3  H  -5.241  13.568  -3.456 1.00 . A A . 304 LYS HB3  1 1 
       12 51701 1 1  57 LYS HD2  H  -6.967  12.579  -5.406 1.00 . A A . 304 LYS HD2  1 1 
       12 51702 1 1  57 LYS HD3  H  -8.531  12.014  -4.814 1.00 . A A . 304 LYS HD3  1 1 
       12 51703 1 1  57 LYS HE2  H  -9.308  14.378  -4.685 1.00 . A A . 304 LYS HE2  1 1 
       12 51704 1 1  57 LYS HE3  H  -7.758  14.906  -5.342 1.00 . A A . 304 LYS HE3  1 1 
       12 51705 1 1  57 LYS HG2  H  -6.969  12.048  -2.953 1.00 . A A . 304 LYS HG2  1 1 
       12 51706 1 1  57 LYS HG3  H  -8.164  13.320  -2.705 1.00 . A A . 304 LYS HG3  1 1 
       12 51707 1 1  57 LYS HZ1  H  -9.709  13.146  -6.733 1.00 . A A . 304 LYS HZ1  1 1 
       12 51708 1 1  57 LYS HZ2  H  -8.240  13.687  -7.374 1.00 . A A . 304 LYS HZ2  1 1 
       12 51709 1 1  57 LYS HZ3  H  -9.474  14.791  -7.042 1.00 . A A . 304 LYS HZ3  1 1 
       12 51710 1 1  57 LYS N    N  -4.960  15.693  -1.728 1.00 . A A . 304 LYS N    1 1 
       12 51711 1 1  57 LYS NZ   N  -9.013  13.918  -6.715 1.00 . A A . 304 LYS NZ   1 1 
       12 51712 1 1  57 LYS O    O  -6.727  13.055  -0.183 1.00 . A A . 304 LYS O    1 1 
       12 51713 1 1  58 GLU C    C  -4.809  12.805   2.037 1.00 . A A . 305 GLU C    1 1 
       12 51714 1 1  58 GLU CA   C  -4.127  12.389   0.730 1.00 . A A . 305 GLU CA   1 1 
       12 51715 1 1  58 GLU CB   C  -2.588  12.349   0.978 1.00 . A A . 305 GLU CB   1 1 
       12 51716 1 1  58 GLU CD   C  -0.193  12.076   0.061 1.00 . A A . 305 GLU CD   1 1 
       12 51717 1 1  58 GLU CG   C  -1.707  11.968  -0.233 1.00 . A A . 305 GLU CG   1 1 
       12 51718 1 1  58 GLU H    H  -3.761  13.876  -0.761 1.00 . A A . 305 GLU H    1 1 
       12 51719 1 1  58 GLU HA   H  -4.477  11.405   0.426 1.00 . A A . 305 GLU HA   1 1 
       12 51720 1 1  58 GLU HB2  H  -2.268  13.330   1.318 1.00 . A A . 305 GLU HB2  1 1 
       12 51721 1 1  58 GLU HB3  H  -2.384  11.636   1.772 1.00 . A A . 305 GLU HB3  1 1 
       12 51722 1 1  58 GLU HG2  H  -1.942  10.948  -0.526 1.00 . A A . 305 GLU HG2  1 1 
       12 51723 1 1  58 GLU HG3  H  -1.938  12.630  -1.059 1.00 . A A . 305 GLU HG3  1 1 
       12 51724 1 1  58 GLU N    N  -4.483  13.373  -0.325 1.00 . A A . 305 GLU N    1 1 
       12 51725 1 1  58 GLU O    O  -5.397  11.969   2.733 1.00 . A A . 305 GLU O    1 1 
       12 51726 1 1  58 GLU OE1  O   0.602  11.255  -0.454 1.00 . A A . 305 GLU OE1  1 1 
       12 51727 1 1  58 GLU OE2  O   0.220  13.003   0.802 1.00 . A A . 305 GLU OE2  1 1 
       12 51728 1 1  59 ALA C    C  -6.963  14.452   3.443 1.00 . A A . 306 ALA C    1 1 
       12 51729 1 1  59 ALA CA   C  -5.447  14.711   3.490 1.00 . A A . 306 ALA CA   1 1 
       12 51730 1 1  59 ALA CB   C  -5.167  16.220   3.579 1.00 . A A . 306 ALA CB   1 1 
       12 51731 1 1  59 ALA H    H  -4.330  14.731   1.677 1.00 . A A . 306 ALA H    1 1 
       12 51732 1 1  59 ALA HA   H  -5.028  14.233   4.370 1.00 . A A . 306 ALA HA   1 1 
       12 51733 1 1  59 ALA HB1  H  -5.584  16.726   2.716 1.00 . A A . 306 ALA HB1  1 1 
       12 51734 1 1  59 ALA HB2  H  -4.102  16.387   3.603 1.00 . A A . 306 ALA HB2  1 1 
       12 51735 1 1  59 ALA HB3  H  -5.612  16.624   4.481 1.00 . A A . 306 ALA HB3  1 1 
       12 51736 1 1  59 ALA N    N  -4.792  14.133   2.303 1.00 . A A . 306 ALA N    1 1 
       12 51737 1 1  59 ALA O    O  -7.538  13.976   4.417 1.00 . A A . 306 ALA O    1 1 
       12 51738 1 1  60 ALA C    C  -9.510  13.094   2.219 1.00 . A A . 307 ALA C    1 1 
       12 51739 1 1  60 ALA CA   C  -9.026  14.545   2.041 1.00 . A A . 307 ALA CA   1 1 
       12 51740 1 1  60 ALA CB   C  -9.402  15.069   0.643 1.00 . A A . 307 ALA CB   1 1 
       12 51741 1 1  60 ALA H    H  -7.003  14.918   1.492 1.00 . A A . 307 ALA H    1 1 
       12 51742 1 1  60 ALA HA   H  -9.522  15.172   2.779 1.00 . A A . 307 ALA HA   1 1 
       12 51743 1 1  60 ALA HB1  H -10.477  15.029   0.511 1.00 . A A . 307 ALA HB1  1 1 
       12 51744 1 1  60 ALA HB2  H  -8.927  14.462  -0.119 1.00 . A A . 307 ALA HB2  1 1 
       12 51745 1 1  60 ALA HB3  H  -9.070  16.093   0.540 1.00 . A A . 307 ALA HB3  1 1 
       12 51746 1 1  60 ALA N    N  -7.566  14.671   2.255 1.00 . A A . 307 ALA N    1 1 
       12 51747 1 1  60 ALA O    O -10.606  12.858   2.755 1.00 . A A . 307 ALA O    1 1 
       12 51748 1 1  61 VAL C    C  -8.934  10.278   3.387 1.00 . A A . 308 VAL C    1 1 
       12 51749 1 1  61 VAL CA   C  -8.978  10.693   1.904 1.00 . A A . 308 VAL CA   1 1 
       12 51750 1 1  61 VAL CB   C  -7.967   9.790   1.108 1.00 . A A . 308 VAL CB   1 1 
       12 51751 1 1  61 VAL CG1  C  -8.386   8.317   1.180 1.00 . A A . 308 VAL CG1  1 1 
       12 51752 1 1  61 VAL CG2  C  -7.808  10.219  -0.353 1.00 . A A . 308 VAL CG2  1 1 
       12 51753 1 1  61 VAL H    H  -7.829  12.394   1.370 1.00 . A A . 308 VAL H    1 1 
       12 51754 1 1  61 VAL HA   H  -9.982  10.523   1.511 1.00 . A A . 308 VAL HA   1 1 
       12 51755 1 1  61 VAL HB   H  -6.987   9.878   1.586 1.00 . A A . 308 VAL HB   1 1 
       12 51756 1 1  61 VAL HG11 H  -8.418   7.996   2.215 1.00 . A A . 308 VAL HG11 1 1 
       12 51757 1 1  61 VAL HG12 H  -7.675   7.705   0.647 1.00 . A A . 308 VAL HG12 1 1 
       12 51758 1 1  61 VAL HG13 H  -9.367   8.191   0.738 1.00 . A A . 308 VAL HG13 1 1 
       12 51759 1 1  61 VAL HG21 H  -7.451  11.233  -0.390 1.00 . A A . 308 VAL HG21 1 1 
       12 51760 1 1  61 VAL HG22 H  -8.760  10.159  -0.860 1.00 . A A . 308 VAL HG22 1 1 
       12 51761 1 1  61 VAL HG23 H  -7.092   9.576  -0.854 1.00 . A A . 308 VAL HG23 1 1 
       12 51762 1 1  61 VAL N    N  -8.678  12.130   1.779 1.00 . A A . 308 VAL N    1 1 
       12 51763 1 1  61 VAL O    O  -9.851   9.632   3.890 1.00 . A A . 308 VAL O    1 1 
       12 51764 1 1  62 MET C    C  -8.590  10.937   6.462 1.00 . A A . 309 MET C    1 1 
       12 51765 1 1  62 MET CA   C  -7.551  10.360   5.466 1.00 . A A . 309 MET CA   1 1 
       12 51766 1 1  62 MET CB   C  -6.101  10.846   5.807 1.00 . A A . 309 MET CB   1 1 
       12 51767 1 1  62 MET CE   C  -3.082  11.242   4.758 1.00 . A A . 309 MET CE   1 1 
       12 51768 1 1  62 MET CG   C  -5.070   9.730   6.022 1.00 . A A . 309 MET CG   1 1 
       12 51769 1 1  62 MET H    H  -7.218  11.274   3.582 1.00 . A A . 309 MET H    1 1 
       12 51770 1 1  62 MET HA   H  -7.586   9.277   5.542 1.00 . A A . 309 MET HA   1 1 
       12 51771 1 1  62 MET HB2  H  -5.735  11.472   5.001 1.00 . A A . 309 MET HB2  1 1 
       12 51772 1 1  62 MET HB3  H  -6.122  11.451   6.706 1.00 . A A . 309 MET HB3  1 1 
       12 51773 1 1  62 MET HE1  H  -3.273  10.581   3.917 1.00 . A A . 309 MET HE1  1 1 
       12 51774 1 1  62 MET HE2  H  -2.057  11.575   4.729 1.00 . A A . 309 MET HE2  1 1 
       12 51775 1 1  62 MET HE3  H  -3.740  12.102   4.688 1.00 . A A . 309 MET HE3  1 1 
       12 51776 1 1  62 MET HG2  H  -5.356   9.148   6.888 1.00 . A A . 309 MET HG2  1 1 
       12 51777 1 1  62 MET HG3  H  -5.058   9.084   5.152 1.00 . A A . 309 MET HG3  1 1 
       12 51778 1 1  62 MET N    N  -7.857  10.706   4.061 1.00 . A A . 309 MET N    1 1 
       12 51779 1 1  62 MET O    O  -8.723  10.442   7.584 1.00 . A A . 309 MET O    1 1 
       12 51780 1 1  62 MET SD   S  -3.392  10.364   6.291 1.00 . A A . 309 MET SD   1 1 
       12 51781 1 1  63 LYS C    C -11.706  11.763   6.689 1.00 . A A . 310 LYS C    1 1 
       12 51782 1 1  63 LYS CA   C -10.412  12.593   6.831 1.00 . A A . 310 LYS CA   1 1 
       12 51783 1 1  63 LYS CB   C -10.638  14.057   6.368 1.00 . A A . 310 LYS CB   1 1 
       12 51784 1 1  63 LYS CD   C  -9.552  16.373   5.989 1.00 . A A . 310 LYS CD   1 1 
       12 51785 1 1  63 LYS CE   C  -8.304  17.236   6.242 1.00 . A A . 310 LYS CE   1 1 
       12 51786 1 1  63 LYS CG   C  -9.417  14.967   6.613 1.00 . A A . 310 LYS CG   1 1 
       12 51787 1 1  63 LYS H    H  -9.081  12.389   5.173 1.00 . A A . 310 LYS H    1 1 
       12 51788 1 1  63 LYS HA   H -10.118  12.596   7.879 1.00 . A A . 310 LYS HA   1 1 
       12 51789 1 1  63 LYS HB2  H -10.862  14.057   5.305 1.00 . A A . 310 LYS HB2  1 1 
       12 51790 1 1  63 LYS HB3  H -11.488  14.477   6.902 1.00 . A A . 310 LYS HB3  1 1 
       12 51791 1 1  63 LYS HD2  H  -9.697  16.274   4.919 1.00 . A A . 310 LYS HD2  1 1 
       12 51792 1 1  63 LYS HD3  H -10.412  16.869   6.421 1.00 . A A . 310 LYS HD3  1 1 
       12 51793 1 1  63 LYS HE2  H  -8.135  17.314   7.310 1.00 . A A . 310 LYS HE2  1 1 
       12 51794 1 1  63 LYS HE3  H  -7.448  16.758   5.783 1.00 . A A . 310 LYS HE3  1 1 
       12 51795 1 1  63 LYS HG2  H  -9.277  15.079   7.683 1.00 . A A . 310 LYS HG2  1 1 
       12 51796 1 1  63 LYS HG3  H  -8.536  14.485   6.199 1.00 . A A . 310 LYS HG3  1 1 
       12 51797 1 1  63 LYS HZ1  H  -9.294  19.061   6.076 1.00 . A A . 310 LYS HZ1  1 1 
       12 51798 1 1  63 LYS HZ2  H  -8.553  18.557   4.647 1.00 . A A . 310 LYS HZ2  1 1 
       12 51799 1 1  63 LYS HZ3  H  -7.619  19.178   5.909 1.00 . A A . 310 LYS HZ3  1 1 
       12 51800 1 1  63 LYS N    N  -9.306  11.993   6.043 1.00 . A A . 310 LYS N    1 1 
       12 51801 1 1  63 LYS NZ   N  -8.454  18.601   5.680 1.00 . A A . 310 LYS NZ   1 1 
       12 51802 1 1  63 LYS O    O -12.613  11.848   7.523 1.00 . A A . 310 LYS O    1 1 
       12 51803 1 1  64 GLU C    C -12.553   8.590   5.630 1.00 . A A . 311 GLU C    1 1 
       12 51804 1 1  64 GLU CA   C -12.914  10.076   5.315 1.00 . A A . 311 GLU CA   1 1 
       12 51805 1 1  64 GLU CB   C -13.329  10.295   3.822 1.00 . A A . 311 GLU CB   1 1 
       12 51806 1 1  64 GLU CD   C -15.783   9.535   4.256 1.00 . A A . 311 GLU CD   1 1 
       12 51807 1 1  64 GLU CG   C -14.555   9.487   3.323 1.00 . A A . 311 GLU CG   1 1 
       12 51808 1 1  64 GLU H    H -11.027  10.988   4.982 1.00 . A A . 311 GLU H    1 1 
       12 51809 1 1  64 GLU HA   H -13.754  10.363   5.953 1.00 . A A . 311 GLU HA   1 1 
       12 51810 1 1  64 GLU HB2  H -13.550  11.348   3.683 1.00 . A A . 311 GLU HB2  1 1 
       12 51811 1 1  64 GLU HB3  H -12.477  10.046   3.191 1.00 . A A . 311 GLU HB3  1 1 
       12 51812 1 1  64 GLU HG2  H -14.851   9.869   2.351 1.00 . A A . 311 GLU HG2  1 1 
       12 51813 1 1  64 GLU HG3  H -14.244   8.452   3.199 1.00 . A A . 311 GLU HG3  1 1 
       12 51814 1 1  64 GLU N    N -11.775  10.972   5.610 1.00 . A A . 311 GLU N    1 1 
       12 51815 1 1  64 GLU O    O -13.403   7.702   5.542 1.00 . A A . 311 GLU O    1 1 
       12 51816 1 1  64 GLU OE1  O -16.273  10.640   4.560 1.00 . A A . 311 GLU OE1  1 1 
       12 51817 1 1  64 GLU OE2  O -16.273   8.461   4.671 1.00 . A A . 311 GLU OE2  1 1 
       12 51818 1 1  65 ILE C    C -10.303   6.877   7.808 1.00 . A A . 312 ILE C    1 1 
       12 51819 1 1  65 ILE CA   C -10.794   6.975   6.351 1.00 . A A . 312 ILE CA   1 1 
       12 51820 1 1  65 ILE CB   C  -9.623   6.552   5.356 1.00 . A A . 312 ILE CB   1 1 
       12 51821 1 1  65 ILE CD1  C  -9.175   5.558   2.997 1.00 . A A . 312 ILE CD1  1 1 
       12 51822 1 1  65 ILE CG1  C -10.194   6.162   3.951 1.00 . A A . 312 ILE CG1  1 1 
       12 51823 1 1  65 ILE CG2  C  -8.721   5.422   5.927 1.00 . A A . 312 ILE CG2  1 1 
       12 51824 1 1  65 ILE H    H -10.683   9.087   6.169 1.00 . A A . 312 ILE H    1 1 
       12 51825 1 1  65 ILE HA   H -11.616   6.266   6.219 1.00 . A A . 312 ILE HA   1 1 
       12 51826 1 1  65 ILE HB   H  -8.982   7.423   5.227 1.00 . A A . 312 ILE HB   1 1 
       12 51827 1 1  65 ILE HD11 H  -8.859   4.591   3.358 1.00 . A A . 312 ILE HD11 1 1 
       12 51828 1 1  65 ILE HD12 H  -8.307   6.213   2.929 1.00 . A A . 312 ILE HD12 1 1 
       12 51829 1 1  65 ILE HD13 H  -9.616   5.453   2.019 1.00 . A A . 312 ILE HD13 1 1 
       12 51830 1 1  65 ILE HG12 H -10.993   5.443   4.070 1.00 . A A . 312 ILE HG12 1 1 
       12 51831 1 1  65 ILE HG13 H -10.593   7.050   3.474 1.00 . A A . 312 ILE HG13 1 1 
       12 51832 1 1  65 ILE HG21 H  -7.927   5.189   5.229 1.00 . A A . 312 ILE HG21 1 1 
       12 51833 1 1  65 ILE HG22 H  -9.313   4.535   6.103 1.00 . A A . 312 ILE HG22 1 1 
       12 51834 1 1  65 ILE HG23 H  -8.283   5.744   6.865 1.00 . A A . 312 ILE HG23 1 1 
       12 51835 1 1  65 ILE N    N -11.299   8.336   6.056 1.00 . A A . 312 ILE N    1 1 
       12 51836 1 1  65 ILE O    O  -9.719   7.814   8.359 1.00 . A A . 312 ILE O    1 1 
       12 51837 1 1  66 LYS C    C -10.013   3.710   9.634 1.00 . A A . 313 LYS C    1 1 
       12 51838 1 1  66 LYS CA   C  -9.960   5.243   9.639 1.00 . A A . 313 LYS CA   1 1 
       12 51839 1 1  66 LYS CB   C -10.630   5.839  10.904 1.00 . A A . 313 LYS CB   1 1 
       12 51840 1 1  66 LYS CD   C -12.779   6.378  12.207 1.00 . A A . 313 LYS CD   1 1 
       12 51841 1 1  66 LYS CE   C -12.546   7.890  12.111 1.00 . A A . 313 LYS CE   1 1 
       12 51842 1 1  66 LYS CG   C -12.160   5.624  11.009 1.00 . A A . 313 LYS CG   1 1 
       12 51843 1 1  66 LYS H    H -11.275   5.138   8.000 1.00 . A A . 313 LYS H    1 1 
       12 51844 1 1  66 LYS HA   H  -8.913   5.557   9.611 1.00 . A A . 313 LYS HA   1 1 
       12 51845 1 1  66 LYS HB2  H -10.164   5.406  11.786 1.00 . A A . 313 LYS HB2  1 1 
       12 51846 1 1  66 LYS HB3  H -10.437   6.906  10.912 1.00 . A A . 313 LYS HB3  1 1 
       12 51847 1 1  66 LYS HD2  H -13.845   6.189  12.230 1.00 . A A . 313 LYS HD2  1 1 
       12 51848 1 1  66 LYS HD3  H -12.333   6.011  13.128 1.00 . A A . 313 LYS HD3  1 1 
       12 51849 1 1  66 LYS HE2  H -11.481   8.082  12.090 1.00 . A A . 313 LYS HE2  1 1 
       12 51850 1 1  66 LYS HE3  H -12.988   8.258  11.193 1.00 . A A . 313 LYS HE3  1 1 
       12 51851 1 1  66 LYS HG2  H -12.632   5.970  10.093 1.00 . A A . 313 LYS HG2  1 1 
       12 51852 1 1  66 LYS HG3  H -12.354   4.561  11.124 1.00 . A A . 313 LYS HG3  1 1 
       12 51853 1 1  66 LYS HZ1  H -12.920   9.643  13.163 1.00 . A A . 313 LYS HZ1  1 1 
       12 51854 1 1  66 LYS HZ2  H -12.747   8.284  14.150 1.00 . A A . 313 LYS HZ2  1 1 
       12 51855 1 1  66 LYS HZ3  H -14.168   8.511  13.262 1.00 . A A . 313 LYS HZ3  1 1 
       12 51856 1 1  66 LYS N    N -10.593   5.714   8.411 1.00 . A A . 313 LYS N    1 1 
       12 51857 1 1  66 LYS NZ   N -13.134   8.629  13.252 1.00 . A A . 313 LYS NZ   1 1 
       12 51858 1 1  66 LYS O    O -11.082   3.110   9.452 1.00 . A A . 313 LYS O    1 1 
       12 51859 1 1  67 HIS C    C  -7.220   1.361  10.312 1.00 . A A . 314 HIS C    1 1 
       12 51860 1 1  67 HIS CA   C  -8.669   1.638   9.833 1.00 . A A . 314 HIS CA   1 1 
       12 51861 1 1  67 HIS CB   C  -8.940   1.005   8.418 1.00 . A A . 314 HIS CB   1 1 
       12 51862 1 1  67 HIS CD2  C  -8.420  -1.534   8.074 1.00 . A A . 314 HIS CD2  1 1 
       12 51863 1 1  67 HIS CE1  C -10.344  -2.335   8.736 1.00 . A A . 314 HIS CE1  1 1 
       12 51864 1 1  67 HIS CG   C  -9.199  -0.481   8.422 1.00 . A A . 314 HIS CG   1 1 
       12 51865 1 1  67 HIS H    H  -8.031   3.655   9.840 1.00 . A A . 314 HIS H    1 1 
       12 51866 1 1  67 HIS HA   H  -9.377   1.245  10.561 1.00 . A A . 314 HIS HA   1 1 
       12 51867 1 1  67 HIS HB2  H  -9.816   1.473   7.985 1.00 . A A . 314 HIS HB2  1 1 
       12 51868 1 1  67 HIS HB3  H  -8.093   1.195   7.768 1.00 . A A . 314 HIS HB3  1 1 
       12 51869 1 1  67 HIS HD1  H -11.182  -0.514   9.134 1.00 . A A . 314 HIS HD1  1 1 
       12 51870 1 1  67 HIS HD2  H  -7.407  -1.486   7.700 1.00 . A A . 314 HIS HD2  1 1 
       12 51871 1 1  67 HIS HE1  H -11.140  -3.019   8.995 1.00 . A A . 314 HIS HE1  1 1 
       12 51872 1 1  67 HIS HE2  H  -8.798  -3.588   8.293 1.00 . A A . 314 HIS HE2  1 1 
       12 51873 1 1  67 HIS N    N  -8.836   3.096   9.771 1.00 . A A . 314 HIS N    1 1 
       12 51874 1 1  67 HIS ND1  N -10.399  -1.022   8.825 1.00 . A A . 314 HIS ND1  1 1 
       12 51875 1 1  67 HIS NE2  N  -9.155  -2.673   8.283 1.00 . A A . 314 HIS NE2  1 1 
       12 51876 1 1  67 HIS O    O  -6.300   2.038   9.854 1.00 . A A . 314 HIS O    1 1 
       12 51877 1 1  68 PRO C    C  -4.608  -0.419  10.626 1.00 . A A . 315 PRO C    1 1 
       12 51878 1 1  68 PRO CA   C  -5.594   0.042  11.725 1.00 . A A . 315 PRO CA   1 1 
       12 51879 1 1  68 PRO CB   C  -5.846  -1.082  12.770 1.00 . A A . 315 PRO CB   1 1 
       12 51880 1 1  68 PRO CD   C  -7.979  -0.549  11.830 1.00 . A A . 315 PRO CD   1 1 
       12 51881 1 1  68 PRO CG   C  -7.149  -1.697  12.363 1.00 . A A . 315 PRO CG   1 1 
       12 51882 1 1  68 PRO HA   H  -5.172   0.909  12.225 1.00 . A A . 315 PRO HA   1 1 
       12 51883 1 1  68 PRO HB2  H  -5.038  -1.816  12.762 1.00 . A A . 315 PRO HB2  1 1 
       12 51884 1 1  68 PRO HB3  H  -5.933  -0.654  13.761 1.00 . A A . 315 PRO HB3  1 1 
       12 51885 1 1  68 PRO HD2  H  -8.695  -0.906  11.094 1.00 . A A . 315 PRO HD2  1 1 
       12 51886 1 1  68 PRO HD3  H  -8.493  -0.036  12.635 1.00 . A A . 315 PRO HD3  1 1 
       12 51887 1 1  68 PRO HG2  H  -6.986  -2.448  11.590 1.00 . A A . 315 PRO HG2  1 1 
       12 51888 1 1  68 PRO HG3  H  -7.642  -2.149  13.218 1.00 . A A . 315 PRO HG3  1 1 
       12 51889 1 1  68 PRO N    N  -6.968   0.346  11.208 1.00 . A A . 315 PRO N    1 1 
       12 51890 1 1  68 PRO O    O  -3.402  -0.484  10.858 1.00 . A A . 315 PRO O    1 1 
       12 51891 1 1  69 ASN C    C  -4.308  -0.154   7.147 1.00 . A A . 316 ASN C    1 1 
       12 51892 1 1  69 ASN CA   C  -4.361  -1.211   8.277 1.00 . A A . 316 ASN CA   1 1 
       12 51893 1 1  69 ASN CB   C  -4.963  -2.542   7.769 1.00 . A A . 316 ASN CB   1 1 
       12 51894 1 1  69 ASN CG   C  -5.111  -3.607   8.867 1.00 . A A . 316 ASN CG   1 1 
       12 51895 1 1  69 ASN H    H  -6.112  -0.634   9.322 1.00 . A A . 316 ASN H    1 1 
       12 51896 1 1  69 ASN HA   H  -3.342  -1.394   8.601 1.00 . A A . 316 ASN HA   1 1 
       12 51897 1 1  69 ASN HB2  H  -5.942  -2.349   7.346 1.00 . A A . 316 ASN HB2  1 1 
       12 51898 1 1  69 ASN HB3  H  -4.324  -2.949   6.993 1.00 . A A . 316 ASN HB3  1 1 
       12 51899 1 1  69 ASN HD21 H  -6.734  -4.342   7.991 1.00 . A A . 316 ASN HD21 1 1 
       12 51900 1 1  69 ASN HD22 H  -6.260  -5.114   9.459 1.00 . A A . 316 ASN HD22 1 1 
       12 51901 1 1  69 ASN N    N  -5.150  -0.729   9.430 1.00 . A A . 316 ASN N    1 1 
       12 51902 1 1  69 ASN ND2  N  -6.137  -4.440   8.758 1.00 . A A . 316 ASN ND2  1 1 
       12 51903 1 1  69 ASN O    O  -3.885  -0.452   6.028 1.00 . A A . 316 ASN O    1 1 
       12 51904 1 1  69 ASN OD1  O  -4.319  -3.681   9.804 1.00 . A A . 316 ASN OD1  1 1 
       12 51905 1 1  70 LEU C    C  -3.831   3.381   7.427 1.00 . A A . 317 LEU C    1 1 
       12 51906 1 1  70 LEU CA   C  -4.517   2.278   6.605 1.00 . A A . 317 LEU CA   1 1 
       12 51907 1 1  70 LEU CB   C  -5.873   2.755   6.010 1.00 . A A . 317 LEU CB   1 1 
       12 51908 1 1  70 LEU CD1  C  -7.867   2.265   4.470 1.00 . A A . 317 LEU CD1  1 1 
       12 51909 1 1  70 LEU CD2  C  -5.509   1.977   3.591 1.00 . A A . 317 LEU CD2  1 1 
       12 51910 1 1  70 LEU CG   C  -6.425   1.886   4.832 1.00 . A A . 317 LEU CG   1 1 
       12 51911 1 1  70 LEU H    H  -5.120   1.221   8.342 1.00 . A A . 317 LEU H    1 1 
       12 51912 1 1  70 LEU HA   H  -3.847   2.002   5.788 1.00 . A A . 317 LEU HA   1 1 
       12 51913 1 1  70 LEU HB2  H  -6.608   2.759   6.809 1.00 . A A . 317 LEU HB2  1 1 
       12 51914 1 1  70 LEU HB3  H  -5.763   3.776   5.652 1.00 . A A . 317 LEU HB3  1 1 
       12 51915 1 1  70 LEU HD11 H  -7.911   3.297   4.144 1.00 . A A . 317 LEU HD11 1 1 
       12 51916 1 1  70 LEU HD12 H  -8.503   2.136   5.336 1.00 . A A . 317 LEU HD12 1 1 
       12 51917 1 1  70 LEU HD13 H  -8.221   1.623   3.675 1.00 . A A . 317 LEU HD13 1 1 
       12 51918 1 1  70 LEU HD21 H  -4.514   1.641   3.851 1.00 . A A . 317 LEU HD21 1 1 
       12 51919 1 1  70 LEU HD22 H  -5.462   2.998   3.237 1.00 . A A . 317 LEU HD22 1 1 
       12 51920 1 1  70 LEU HD23 H  -5.900   1.341   2.806 1.00 . A A . 317 LEU HD23 1 1 
       12 51921 1 1  70 LEU HG   H  -6.437   0.849   5.146 1.00 . A A . 317 LEU HG   1 1 
       12 51922 1 1  70 LEU N    N  -4.702   1.086   7.470 1.00 . A A . 317 LEU N    1 1 
       12 51923 1 1  70 LEU O    O  -4.213   3.594   8.578 1.00 . A A . 317 LEU O    1 1 
       12 51924 1 1  71 VAL C    C  -2.878   6.233   8.062 1.00 . A A . 318 VAL C    1 1 
       12 51925 1 1  71 VAL CA   C  -1.990   5.051   7.592 1.00 . A A . 318 VAL CA   1 1 
       12 51926 1 1  71 VAL CB   C  -0.762   5.530   6.737 1.00 . A A . 318 VAL CB   1 1 
       12 51927 1 1  71 VAL CG1  C   0.146   6.536   7.490 1.00 . A A . 318 VAL CG1  1 1 
       12 51928 1 1  71 VAL CG2  C   0.047   4.303   6.291 1.00 . A A . 318 VAL CG2  1 1 
       12 51929 1 1  71 VAL H    H  -2.559   3.832   5.927 1.00 . A A . 318 VAL H    1 1 
       12 51930 1 1  71 VAL HA   H  -1.593   4.556   8.480 1.00 . A A . 318 VAL HA   1 1 
       12 51931 1 1  71 VAL HB   H  -1.140   6.022   5.843 1.00 . A A . 318 VAL HB   1 1 
       12 51932 1 1  71 VAL HG11 H  -0.408   7.440   7.706 1.00 . A A . 318 VAL HG11 1 1 
       12 51933 1 1  71 VAL HG12 H   1.011   6.784   6.874 1.00 . A A . 318 VAL HG12 1 1 
       12 51934 1 1  71 VAL HG13 H   0.491   6.094   8.415 1.00 . A A . 318 VAL HG13 1 1 
       12 51935 1 1  71 VAL HG21 H   0.445   3.790   7.157 1.00 . A A . 318 VAL HG21 1 1 
       12 51936 1 1  71 VAL HG22 H   0.866   4.614   5.656 1.00 . A A . 318 VAL HG22 1 1 
       12 51937 1 1  71 VAL HG23 H  -0.590   3.623   5.736 1.00 . A A . 318 VAL HG23 1 1 
       12 51938 1 1  71 VAL N    N  -2.783   4.022   6.861 1.00 . A A . 318 VAL N    1 1 
       12 51939 1 1  71 VAL O    O  -3.515   6.895   7.248 1.00 . A A . 318 VAL O    1 1 
       12 51940 1 1  72 GLN C    C  -3.325   8.864   9.903 1.00 . A A . 319 GLN C    1 1 
       12 51941 1 1  72 GLN CA   C  -3.818   7.425  10.061 1.00 . A A . 319 GLN CA   1 1 
       12 51942 1 1  72 GLN CB   C  -3.990   7.092  11.596 1.00 . A A . 319 GLN CB   1 1 
       12 51943 1 1  72 GLN CD   C  -5.541   5.028  11.356 1.00 . A A . 319 GLN CD   1 1 
       12 51944 1 1  72 GLN CG   C  -5.324   6.413  11.975 1.00 . A A . 319 GLN CG   1 1 
       12 51945 1 1  72 GLN H    H  -2.279   5.974   9.952 1.00 . A A . 319 GLN H    1 1 
       12 51946 1 1  72 GLN HA   H  -4.787   7.338   9.576 1.00 . A A . 319 GLN HA   1 1 
       12 51947 1 1  72 GLN HB2  H  -3.188   6.428  11.898 1.00 . A A . 319 GLN HB2  1 1 
       12 51948 1 1  72 GLN HB3  H  -3.905   8.006  12.186 1.00 . A A . 319 GLN HB3  1 1 
       12 51949 1 1  72 GLN HE21 H  -3.594   4.581  11.469 1.00 . A A . 319 GLN HE21 1 1 
       12 51950 1 1  72 GLN HE22 H  -4.610   3.378  10.753 1.00 . A A . 319 GLN HE22 1 1 
       12 51951 1 1  72 GLN HG2  H  -5.363   6.298  13.052 1.00 . A A . 319 GLN HG2  1 1 
       12 51952 1 1  72 GLN HG3  H  -6.136   7.060  11.668 1.00 . A A . 319 GLN HG3  1 1 
       12 51953 1 1  72 GLN N    N  -2.907   6.461   9.397 1.00 . A A . 319 GLN N    1 1 
       12 51954 1 1  72 GLN NE2  N  -4.475   4.247  11.184 1.00 . A A . 319 GLN NE2  1 1 
       12 51955 1 1  72 GLN O    O  -2.123   9.133  10.050 1.00 . A A . 319 GLN O    1 1 
       12 51956 1 1  72 GLN OE1  O  -6.674   4.645  11.063 1.00 . A A . 319 GLN OE1  1 1 
       12 51957 1 1  73 LEU C    C  -3.989  11.560  11.220 1.00 . A A . 320 LEU C    1 1 
       12 51958 1 1  73 LEU CA   C  -4.035  11.211   9.729 1.00 . A A . 320 LEU CA   1 1 
       12 51959 1 1  73 LEU CB   C  -5.143  12.035   9.018 1.00 . A A . 320 LEU CB   1 1 
       12 51960 1 1  73 LEU CD1  C  -3.535  13.645   7.817 1.00 . A A . 320 LEU CD1  1 1 
       12 51961 1 1  73 LEU CD2  C  -6.001  14.233   8.016 1.00 . A A . 320 LEU CD2  1 1 
       12 51962 1 1  73 LEU CG   C  -4.803  13.527   8.690 1.00 . A A . 320 LEU CG   1 1 
       12 51963 1 1  73 LEU H    H  -5.145   9.469   9.310 1.00 . A A . 320 LEU H    1 1 
       12 51964 1 1  73 LEU HA   H  -3.072  11.431   9.269 1.00 . A A . 320 LEU HA   1 1 
       12 51965 1 1  73 LEU HB2  H  -5.380  11.537   8.092 1.00 . A A . 320 LEU HB2  1 1 
       12 51966 1 1  73 LEU HB3  H  -6.036  12.020   9.638 1.00 . A A . 320 LEU HB3  1 1 
       12 51967 1 1  73 LEU HD11 H  -3.322  14.689   7.626 1.00 . A A . 320 LEU HD11 1 1 
       12 51968 1 1  73 LEU HD12 H  -3.677  13.129   6.878 1.00 . A A . 320 LEU HD12 1 1 
       12 51969 1 1  73 LEU HD13 H  -2.696  13.207   8.341 1.00 . A A . 320 LEU HD13 1 1 
       12 51970 1 1  73 LEU HD21 H  -6.233  13.751   7.073 1.00 . A A . 320 LEU HD21 1 1 
       12 51971 1 1  73 LEU HD22 H  -5.761  15.274   7.838 1.00 . A A . 320 LEU HD22 1 1 
       12 51972 1 1  73 LEU HD23 H  -6.864  14.179   8.667 1.00 . A A . 320 LEU HD23 1 1 
       12 51973 1 1  73 LEU HG   H  -4.598  14.046   9.618 1.00 . A A . 320 LEU HG   1 1 
       12 51974 1 1  73 LEU N    N  -4.271   9.777   9.612 1.00 . A A . 320 LEU N    1 1 
       12 51975 1 1  73 LEU O    O  -4.838  11.123  12.012 1.00 . A A . 320 LEU O    1 1 
       12 51976 1 1  74 LEU C    C  -3.048  14.259  13.062 1.00 . A A . 321 LEU C    1 1 
       12 51977 1 1  74 LEU CA   C  -2.712  12.748  12.957 1.00 . A A . 321 LEU CA   1 1 
       12 51978 1 1  74 LEU CB   C  -1.219  12.380  13.266 1.00 . A A . 321 LEU CB   1 1 
       12 51979 1 1  74 LEU CD1  C  -0.424  13.782  15.272 1.00 . A A . 321 LEU CD1  1 1 
       12 51980 1 1  74 LEU CD2  C  -1.729  11.643  15.680 1.00 . A A . 321 LEU CD2  1 1 
       12 51981 1 1  74 LEU CG   C  -0.731  12.372  14.755 1.00 . A A . 321 LEU CG   1 1 
       12 51982 1 1  74 LEU H    H  -2.366  12.616  10.888 1.00 . A A . 321 LEU H    1 1 
       12 51983 1 1  74 LEU HA   H  -3.369  12.199  13.634 1.00 . A A . 321 LEU HA   1 1 
       12 51984 1 1  74 LEU HB2  H  -1.045  11.385  12.869 1.00 . A A . 321 LEU HB2  1 1 
       12 51985 1 1  74 LEU HB3  H  -0.581  13.060  12.708 1.00 . A A . 321 LEU HB3  1 1 
       12 51986 1 1  74 LEU HD11 H  -1.328  14.373  15.299 1.00 . A A . 321 LEU HD11 1 1 
       12 51987 1 1  74 LEU HD12 H   0.296  14.255  14.622 1.00 . A A . 321 LEU HD12 1 1 
       12 51988 1 1  74 LEU HD13 H  -0.005  13.716  16.271 1.00 . A A . 321 LEU HD13 1 1 
       12 51989 1 1  74 LEU HD21 H  -1.337  11.609  16.688 1.00 . A A . 321 LEU HD21 1 1 
       12 51990 1 1  74 LEU HD22 H  -1.878  10.631  15.327 1.00 . A A . 321 LEU HD22 1 1 
       12 51991 1 1  74 LEU HD23 H  -2.677  12.166  15.682 1.00 . A A . 321 LEU HD23 1 1 
       12 51992 1 1  74 LEU HG   H   0.205  11.819  14.803 1.00 . A A . 321 LEU HG   1 1 
       12 51993 1 1  74 LEU N    N  -2.979  12.323  11.581 1.00 . A A . 321 LEU N    1 1 
       12 51994 1 1  74 LEU O    O  -3.399  14.764  14.136 1.00 . A A . 321 LEU O    1 1 
       12 51995 1 1  75 GLY C    C  -2.911  16.888  10.398 1.00 . A A . 322 GLY C    1 1 
       12 51996 1 1  75 GLY CA   C  -3.370  16.339  11.746 1.00 . A A . 322 GLY CA   1 1 
       12 51997 1 1  75 GLY H    H  -2.568  14.481  11.130 1.00 . A A . 322 GLY H    1 1 
       12 51998 1 1  75 GLY HA2  H  -4.448  16.387  11.801 1.00 . A A . 322 GLY HA2  1 1 
       12 51999 1 1  75 GLY HA3  H  -2.944  16.945  12.534 1.00 . A A . 322 GLY HA3  1 1 
       12 52000 1 1  75 GLY N    N  -2.947  14.945  11.906 1.00 . A A . 322 GLY N    1 1 
       12 52001 1 1  75 GLY O    O  -2.322  16.145   9.605 1.00 . A A . 322 GLY O    1 1 
       12 52002 1 1  76 VAL C    C  -2.389  20.371   9.238 1.00 . A A . 323 VAL C    1 1 
       12 52003 1 1  76 VAL CA   C  -2.670  18.887   8.907 1.00 . A A . 323 VAL CA   1 1 
       12 52004 1 1  76 VAL CB   C  -3.654  18.817   7.659 1.00 . A A . 323 VAL CB   1 1 
       12 52005 1 1  76 VAL CG1  C  -3.854  17.373   7.154 1.00 . A A . 323 VAL CG1  1 1 
       12 52006 1 1  76 VAL CG2  C  -5.009  19.504   7.951 1.00 . A A . 323 VAL CG2  1 1 
       12 52007 1 1  76 VAL H    H  -3.752  18.678  10.737 1.00 . A A . 323 VAL H    1 1 
       12 52008 1 1  76 VAL HA   H  -1.727  18.425   8.620 1.00 . A A . 323 VAL HA   1 1 
       12 52009 1 1  76 VAL HB   H  -3.183  19.368   6.846 1.00 . A A . 323 VAL HB   1 1 
       12 52010 1 1  76 VAL HG11 H  -4.512  17.362   6.293 1.00 . A A . 323 VAL HG11 1 1 
       12 52011 1 1  76 VAL HG12 H  -4.285  16.764   7.943 1.00 . A A . 323 VAL HG12 1 1 
       12 52012 1 1  76 VAL HG13 H  -2.895  16.955   6.876 1.00 . A A . 323 VAL HG13 1 1 
       12 52013 1 1  76 VAL HG21 H  -5.645  19.455   7.074 1.00 . A A . 323 VAL HG21 1 1 
       12 52014 1 1  76 VAL HG22 H  -4.839  20.541   8.205 1.00 . A A . 323 VAL HG22 1 1 
       12 52015 1 1  76 VAL HG23 H  -5.502  19.011   8.780 1.00 . A A . 323 VAL HG23 1 1 
       12 52016 1 1  76 VAL N    N  -3.187  18.177  10.114 1.00 . A A . 323 VAL N    1 1 
       12 52017 1 1  76 VAL O    O  -2.764  20.863  10.304 1.00 . A A . 323 VAL O    1 1 
       12 52018 1 1  77 CYS C    C  -1.742  22.980   6.859 1.00 . A A . 324 CYS C    1 1 
       12 52019 1 1  77 CYS CA   C  -1.555  22.517   8.311 1.00 . A A . 324 CYS CA   1 1 
       12 52020 1 1  77 CYS CB   C  -0.186  22.986   8.874 1.00 . A A . 324 CYS CB   1 1 
       12 52021 1 1  77 CYS H    H  -1.241  20.545   7.610 1.00 . A A . 324 CYS H    1 1 
       12 52022 1 1  77 CYS HA   H  -2.354  22.940   8.920 1.00 . A A . 324 CYS HA   1 1 
       12 52023 1 1  77 CYS HB2  H   0.606  22.654   8.216 1.00 . A A . 324 CYS HB2  1 1 
       12 52024 1 1  77 CYS HB3  H  -0.174  24.067   8.922 1.00 . A A . 324 CYS HB3  1 1 
       12 52025 1 1  77 CYS HG   H  -0.890  21.788  11.011 1.00 . A A . 324 CYS HG   1 1 
       12 52026 1 1  77 CYS N    N  -1.687  21.052   8.319 1.00 . A A . 324 CYS N    1 1 
       12 52027 1 1  77 CYS O    O  -0.788  23.033   6.081 1.00 . A A . 324 CYS O    1 1 
       12 52028 1 1  77 CYS SG   S   0.202  22.363  10.526 1.00 . A A . 324 CYS SG   1 1 
       12 52029 1 1  78 THR C    C  -3.733  25.062   4.888 1.00 . A A . 325 THR C    1 1 
       12 52030 1 1  78 THR CA   C  -3.373  23.573   5.099 1.00 . A A . 325 THR CA   1 1 
       12 52031 1 1  78 THR CB   C  -4.569  22.636   4.686 1.00 . A A . 325 THR CB   1 1 
       12 52032 1 1  78 THR CG2  C  -5.885  22.995   5.399 1.00 . A A . 325 THR CG2  1 1 
       12 52033 1 1  78 THR H    H  -3.669  23.408   7.205 1.00 . A A . 325 THR H    1 1 
       12 52034 1 1  78 THR HA   H  -2.528  23.338   4.452 1.00 . A A . 325 THR HA   1 1 
       12 52035 1 1  78 THR HB   H  -4.303  21.620   4.963 1.00 . A A . 325 THR HB   1 1 
       12 52036 1 1  78 THR HG1  H  -4.851  23.572   2.956 1.00 . A A . 325 THR HG1  1 1 
       12 52037 1 1  78 THR HG21 H  -6.660  22.307   5.092 1.00 . A A . 325 THR HG21 1 1 
       12 52038 1 1  78 THR HG22 H  -6.180  24.004   5.138 1.00 . A A . 325 THR HG22 1 1 
       12 52039 1 1  78 THR HG23 H  -5.750  22.929   6.470 1.00 . A A . 325 THR HG23 1 1 
       12 52040 1 1  78 THR N    N  -2.985  23.320   6.501 1.00 . A A . 325 THR N    1 1 
       12 52041 1 1  78 THR O    O  -4.294  25.443   3.852 1.00 . A A . 325 THR O    1 1 
       12 52042 1 1  78 THR OG1  O  -4.780  22.662   3.260 1.00 . A A . 325 THR OG1  1 1 
       12 52043 1 1  79 ARG C    C  -2.716  28.166   4.921 1.00 . A A . 326 ARG C    1 1 
       12 52044 1 1  79 ARG CA   C  -3.643  27.349   5.865 1.00 . A A . 326 ARG CA   1 1 
       12 52045 1 1  79 ARG CB   C  -3.520  27.881   7.319 1.00 . A A . 326 ARG CB   1 1 
       12 52046 1 1  79 ARG CD   C  -1.976  28.294   9.352 1.00 . A A . 326 ARG CD   1 1 
       12 52047 1 1  79 ARG CG   C  -2.066  27.975   7.848 1.00 . A A . 326 ARG CG   1 1 
       12 52048 1 1  79 ARG CZ   C  -1.553  26.263  10.754 1.00 . A A . 326 ARG CZ   1 1 
       12 52049 1 1  79 ARG H    H  -2.839  25.530   6.621 1.00 . A A . 326 ARG H    1 1 
       12 52050 1 1  79 ARG HA   H  -4.671  27.473   5.535 1.00 . A A . 326 ARG HA   1 1 
       12 52051 1 1  79 ARG HB2  H  -3.969  28.867   7.363 1.00 . A A . 326 ARG HB2  1 1 
       12 52052 1 1  79 ARG HB3  H  -4.077  27.222   7.974 1.00 . A A . 326 ARG HB3  1 1 
       12 52053 1 1  79 ARG HD2  H  -0.953  28.559   9.593 1.00 . A A . 326 ARG HD2  1 1 
       12 52054 1 1  79 ARG HD3  H  -2.622  29.135   9.577 1.00 . A A . 326 ARG HD3  1 1 
       12 52055 1 1  79 ARG HE   H  -3.357  27.008  10.289 1.00 . A A . 326 ARG HE   1 1 
       12 52056 1 1  79 ARG HG2  H  -1.565  27.030   7.671 1.00 . A A . 326 ARG HG2  1 1 
       12 52057 1 1  79 ARG HG3  H  -1.546  28.754   7.294 1.00 . A A . 326 ARG HG3  1 1 
       12 52058 1 1  79 ARG HH11 H   0.164  27.118  10.107 1.00 . A A . 326 ARG HH11 1 1 
       12 52059 1 1  79 ARG HH12 H   0.366  25.700  11.079 1.00 . A A . 326 ARG HH12 1 1 
       12 52060 1 1  79 ARG HH21 H  -3.052  25.114  11.461 1.00 . A A . 326 ARG HH21 1 1 
       12 52061 1 1  79 ARG HH22 H  -1.448  24.569  11.841 1.00 . A A . 326 ARG HH22 1 1 
       12 52062 1 1  79 ARG N    N  -3.334  25.904   5.858 1.00 . A A . 326 ARG N    1 1 
       12 52063 1 1  79 ARG NE   N  -2.388  27.142  10.172 1.00 . A A . 326 ARG NE   1 1 
       12 52064 1 1  79 ARG NH1  N  -0.236  26.368  10.637 1.00 . A A . 326 ARG NH1  1 1 
       12 52065 1 1  79 ARG NH2  N  -2.055  25.236  11.404 1.00 . A A . 326 ARG NH2  1 1 
       12 52066 1 1  79 ARG O    O  -3.024  29.321   4.608 1.00 . A A . 326 ARG O    1 1 
       12 52067 1 1  80 GLU C    C   0.139  27.263   2.654 1.00 . A A . 327 GLU C    1 1 
       12 52068 1 1  80 GLU CA   C  -0.531  28.227   3.671 1.00 . A A . 327 GLU CA   1 1 
       12 52069 1 1  80 GLU CB   C   0.559  28.833   4.627 1.00 . A A . 327 GLU CB   1 1 
       12 52070 1 1  80 GLU CD   C   1.175  30.670   6.328 1.00 . A A . 327 GLU CD   1 1 
       12 52071 1 1  80 GLU CG   C   0.075  30.034   5.469 1.00 . A A . 327 GLU CG   1 1 
       12 52072 1 1  80 GLU H    H  -1.520  26.580   4.605 1.00 . A A . 327 GLU H    1 1 
       12 52073 1 1  80 GLU HA   H  -0.989  29.036   3.118 1.00 . A A . 327 GLU HA   1 1 
       12 52074 1 1  80 GLU HB2  H   0.914  28.056   5.300 1.00 . A A . 327 GLU HB2  1 1 
       12 52075 1 1  80 GLU HB3  H   1.396  29.169   4.023 1.00 . A A . 327 GLU HB3  1 1 
       12 52076 1 1  80 GLU HG2  H  -0.322  30.785   4.794 1.00 . A A . 327 GLU HG2  1 1 
       12 52077 1 1  80 GLU HG3  H  -0.731  29.702   6.121 1.00 . A A . 327 GLU HG3  1 1 
       12 52078 1 1  80 GLU N    N  -1.610  27.539   4.442 1.00 . A A . 327 GLU N    1 1 
       12 52079 1 1  80 GLU O    O   0.269  26.075   2.955 1.00 . A A . 327 GLU O    1 1 
       12 52080 1 1  80 GLU OE1  O   1.536  30.089   7.370 1.00 . A A . 327 GLU OE1  1 1 
       12 52081 1 1  80 GLU OE2  O   1.675  31.762   5.973 1.00 . A A . 327 GLU OE2  1 1 
       12 52082 1 1  81 PRO C    C   2.327  25.957   0.841 1.00 . A A . 328 PRO C    1 1 
       12 52083 1 1  81 PRO CA   C   1.287  27.017   0.366 1.00 . A A . 328 PRO CA   1 1 
       12 52084 1 1  81 PRO CB   C   1.915  28.116  -0.518 1.00 . A A . 328 PRO CB   1 1 
       12 52085 1 1  81 PRO CD   C   0.382  29.205   0.993 1.00 . A A . 328 PRO CD   1 1 
       12 52086 1 1  81 PRO CG   C   0.933  29.242  -0.429 1.00 . A A . 328 PRO CG   1 1 
       12 52087 1 1  81 PRO HA   H   0.538  26.492  -0.224 1.00 . A A . 328 PRO HA   1 1 
       12 52088 1 1  81 PRO HB2  H   2.894  28.405  -0.132 1.00 . A A . 328 PRO HB2  1 1 
       12 52089 1 1  81 PRO HB3  H   2.006  27.772  -1.541 1.00 . A A . 328 PRO HB3  1 1 
       12 52090 1 1  81 PRO HD2  H   0.930  29.884   1.637 1.00 . A A . 328 PRO HD2  1 1 
       12 52091 1 1  81 PRO HD3  H  -0.673  29.459   1.002 1.00 . A A . 328 PRO HD3  1 1 
       12 52092 1 1  81 PRO HG2  H   1.433  30.187  -0.627 1.00 . A A . 328 PRO HG2  1 1 
       12 52093 1 1  81 PRO HG3  H   0.127  29.094  -1.144 1.00 . A A . 328 PRO HG3  1 1 
       12 52094 1 1  81 PRO N    N   0.579  27.791   1.438 1.00 . A A . 328 PRO N    1 1 
       12 52095 1 1  81 PRO O    O   2.389  24.877   0.238 1.00 . A A . 328 PRO O    1 1 
       12 52096 1 1  82 PRO C    C   3.009  24.217   3.418 1.00 . A A . 329 PRO C    1 1 
       12 52097 1 1  82 PRO CA   C   3.953  25.128   2.578 1.00 . A A . 329 PRO CA   1 1 
       12 52098 1 1  82 PRO CB   C   4.981  25.897   3.471 1.00 . A A . 329 PRO CB   1 1 
       12 52099 1 1  82 PRO CD   C   3.634  27.559   2.413 1.00 . A A . 329 PRO CD   1 1 
       12 52100 1 1  82 PRO CG   C   4.356  27.234   3.702 1.00 . A A . 329 PRO CG   1 1 
       12 52101 1 1  82 PRO HA   H   4.487  24.503   1.866 1.00 . A A . 329 PRO HA   1 1 
       12 52102 1 1  82 PRO HB2  H   5.147  25.371   4.416 1.00 . A A . 329 PRO HB2  1 1 
       12 52103 1 1  82 PRO HB3  H   5.924  26.010   2.952 1.00 . A A . 329 PRO HB3  1 1 
       12 52104 1 1  82 PRO HD2  H   2.768  28.188   2.606 1.00 . A A . 329 PRO HD2  1 1 
       12 52105 1 1  82 PRO HD3  H   4.299  28.047   1.712 1.00 . A A . 329 PRO HD3  1 1 
       12 52106 1 1  82 PRO HG2  H   3.654  27.180   4.536 1.00 . A A . 329 PRO HG2  1 1 
       12 52107 1 1  82 PRO HG3  H   5.115  27.982   3.906 1.00 . A A . 329 PRO HG3  1 1 
       12 52108 1 1  82 PRO N    N   3.214  26.220   1.881 1.00 . A A . 329 PRO N    1 1 
       12 52109 1 1  82 PRO O    O   3.103  24.185   4.642 1.00 . A A . 329 PRO O    1 1 
       12 52110 1 1  83 PHE C    C   1.797  21.474   4.140 1.00 . A A . 330 PHE C    1 1 
       12 52111 1 1  83 PHE CA   C   1.082  22.603   3.365 1.00 . A A . 330 PHE CA   1 1 
       12 52112 1 1  83 PHE CB   C   0.146  21.981   2.288 1.00 . A A . 330 PHE CB   1 1 
       12 52113 1 1  83 PHE CD1  C  -1.628  23.777   1.961 1.00 . A A . 330 PHE CD1  1 1 
       12 52114 1 1  83 PHE CD2  C  -0.296  23.180   0.075 1.00 . A A . 330 PHE CD2  1 1 
       12 52115 1 1  83 PHE CE1  C  -2.313  24.697   1.188 1.00 . A A . 330 PHE CE1  1 1 
       12 52116 1 1  83 PHE CE2  C  -0.978  24.099  -0.700 1.00 . A A . 330 PHE CE2  1 1 
       12 52117 1 1  83 PHE CG   C  -0.605  23.002   1.422 1.00 . A A . 330 PHE CG   1 1 
       12 52118 1 1  83 PHE CZ   C  -1.988  24.858  -0.142 1.00 . A A . 330 PHE CZ   1 1 
       12 52119 1 1  83 PHE H    H   2.006  23.663   1.770 1.00 . A A . 330 PHE H    1 1 
       12 52120 1 1  83 PHE HA   H   0.476  23.179   4.061 1.00 . A A . 330 PHE HA   1 1 
       12 52121 1 1  83 PHE HB2  H   0.736  21.348   1.632 1.00 . A A . 330 PHE HB2  1 1 
       12 52122 1 1  83 PHE HB3  H  -0.596  21.358   2.783 1.00 . A A . 330 PHE HB3  1 1 
       12 52123 1 1  83 PHE HD1  H  -1.885  23.659   3.004 1.00 . A A . 330 PHE HD1  1 1 
       12 52124 1 1  83 PHE HD2  H   0.492  22.590  -0.370 1.00 . A A . 330 PHE HD2  1 1 
       12 52125 1 1  83 PHE HE1  H  -3.105  25.292   1.628 1.00 . A A . 330 PHE HE1  1 1 
       12 52126 1 1  83 PHE HE2  H  -0.722  24.224  -1.746 1.00 . A A . 330 PHE HE2  1 1 
       12 52127 1 1  83 PHE HZ   H  -2.522  25.577  -0.749 1.00 . A A . 330 PHE HZ   1 1 
       12 52128 1 1  83 PHE N    N   2.054  23.539   2.739 1.00 . A A . 330 PHE N    1 1 
       12 52129 1 1  83 PHE O    O   2.779  20.924   3.656 1.00 . A A . 330 PHE O    1 1 
       12 52130 1 1  84 TYR C    C   0.772  18.908   6.204 1.00 . A A . 331 TYR C    1 1 
       12 52131 1 1  84 TYR CA   C   1.826  20.029   6.156 1.00 . A A . 331 TYR CA   1 1 
       12 52132 1 1  84 TYR CB   C   2.146  20.476   7.625 1.00 . A A . 331 TYR CB   1 1 
       12 52133 1 1  84 TYR CD1  C   4.254  21.168   8.926 1.00 . A A . 331 TYR CD1  1 1 
       12 52134 1 1  84 TYR CD2  C   3.704  22.417   6.977 1.00 . A A . 331 TYR CD2  1 1 
       12 52135 1 1  84 TYR CE1  C   5.368  21.964   9.128 1.00 . A A . 331 TYR CE1  1 1 
       12 52136 1 1  84 TYR CE2  C   4.817  23.215   7.177 1.00 . A A . 331 TYR CE2  1 1 
       12 52137 1 1  84 TYR CG   C   3.392  21.374   7.840 1.00 . A A . 331 TYR CG   1 1 
       12 52138 1 1  84 TYR CZ   C   5.646  22.985   8.249 1.00 . A A . 331 TYR CZ   1 1 
       12 52139 1 1  84 TYR H    H   0.534  21.644   5.683 1.00 . A A . 331 TYR H    1 1 
       12 52140 1 1  84 TYR HA   H   2.734  19.648   5.688 1.00 . A A . 331 TYR HA   1 1 
       12 52141 1 1  84 TYR HB2  H   1.297  21.025   8.012 1.00 . A A . 331 TYR HB2  1 1 
       12 52142 1 1  84 TYR HB3  H   2.277  19.587   8.235 1.00 . A A . 331 TYR HB3  1 1 
       12 52143 1 1  84 TYR HD1  H   4.041  20.363   9.621 1.00 . A A . 331 TYR HD1  1 1 
       12 52144 1 1  84 TYR HD2  H   3.060  22.609   6.131 1.00 . A A . 331 TYR HD2  1 1 
       12 52145 1 1  84 TYR HE1  H   6.018  21.780   9.977 1.00 . A A . 331 TYR HE1  1 1 
       12 52146 1 1  84 TYR HE2  H   5.037  24.019   6.483 1.00 . A A . 331 TYR HE2  1 1 
       12 52147 1 1  84 TYR HH   H   6.492  24.712   8.342 1.00 . A A . 331 TYR HH   1 1 
       12 52148 1 1  84 TYR N    N   1.294  21.140   5.340 1.00 . A A . 331 TYR N    1 1 
       12 52149 1 1  84 TYR O    O  -0.436  19.170   6.244 1.00 . A A . 331 TYR O    1 1 
       12 52150 1 1  84 TYR OH   O   6.750  23.789   8.449 1.00 . A A . 331 TYR OH   1 1 
       12 52151 1 1  85 ILE C    C   1.095  15.652   7.488 1.00 . A A . 332 ILE C    1 1 
       12 52152 1 1  85 ILE CA   C   0.471  16.443   6.347 1.00 . A A . 332 ILE CA   1 1 
       12 52153 1 1  85 ILE CB   C   0.489  15.565   5.024 1.00 . A A . 332 ILE CB   1 1 
       12 52154 1 1  85 ILE CD1  C  -1.596  16.680   3.951 1.00 . A A . 332 ILE CD1  1 1 
       12 52155 1 1  85 ILE CG1  C  -0.123  16.337   3.809 1.00 . A A . 332 ILE CG1  1 1 
       12 52156 1 1  85 ILE CG2  C  -0.228  14.201   5.239 1.00 . A A . 332 ILE CG2  1 1 
       12 52157 1 1  85 ILE H    H   2.237  17.567   6.161 1.00 . A A . 332 ILE H    1 1 
       12 52158 1 1  85 ILE HA   H  -0.560  16.705   6.595 1.00 . A A . 332 ILE HA   1 1 
       12 52159 1 1  85 ILE HB   H   1.534  15.343   4.793 1.00 . A A . 332 ILE HB   1 1 
       12 52160 1 1  85 ILE HD11 H  -1.740  17.313   4.813 1.00 . A A . 332 ILE HD11 1 1 
       12 52161 1 1  85 ILE HD12 H  -2.177  15.773   4.067 1.00 . A A . 332 ILE HD12 1 1 
       12 52162 1 1  85 ILE HD13 H  -1.927  17.202   3.066 1.00 . A A . 332 ILE HD13 1 1 
       12 52163 1 1  85 ILE HG12 H   0.411  17.270   3.678 1.00 . A A . 332 ILE HG12 1 1 
       12 52164 1 1  85 ILE HG13 H  -0.005  15.744   2.909 1.00 . A A . 332 ILE HG13 1 1 
       12 52165 1 1  85 ILE HG21 H  -1.256  14.369   5.530 1.00 . A A . 332 ILE HG21 1 1 
       12 52166 1 1  85 ILE HG22 H   0.276  13.644   6.021 1.00 . A A . 332 ILE HG22 1 1 
       12 52167 1 1  85 ILE HG23 H  -0.203  13.624   4.324 1.00 . A A . 332 ILE HG23 1 1 
       12 52168 1 1  85 ILE N    N   1.268  17.667   6.223 1.00 . A A . 332 ILE N    1 1 
       12 52169 1 1  85 ILE O    O   2.244  15.217   7.387 1.00 . A A . 332 ILE O    1 1 
       12 52170 1 1  86 ILE C    C   0.256  13.399   9.810 1.00 . A A . 333 ILE C    1 1 
       12 52171 1 1  86 ILE CA   C   0.869  14.792   9.761 1.00 . A A . 333 ILE CA   1 1 
       12 52172 1 1  86 ILE CB   C   0.511  15.571  11.081 1.00 . A A . 333 ILE CB   1 1 
       12 52173 1 1  86 ILE CD1  C   2.047  17.672  10.796 1.00 . A A . 333 ILE CD1  1 1 
       12 52174 1 1  86 ILE CG1  C   0.646  17.127  10.895 1.00 . A A . 333 ILE CG1  1 1 
       12 52175 1 1  86 ILE CG2  C   1.371  15.067  12.259 1.00 . A A . 333 ILE CG2  1 1 
       12 52176 1 1  86 ILE H    H  -0.578  15.769   8.568 1.00 . A A . 333 ILE H    1 1 
       12 52177 1 1  86 ILE HA   H   1.956  14.711   9.684 1.00 . A A . 333 ILE HA   1 1 
       12 52178 1 1  86 ILE HB   H  -0.532  15.350  11.329 1.00 . A A . 333 ILE HB   1 1 
       12 52179 1 1  86 ILE HD11 H   2.572  17.193   9.981 1.00 . A A . 333 ILE HD11 1 1 
       12 52180 1 1  86 ILE HD12 H   2.565  17.489  11.726 1.00 . A A . 333 ILE HD12 1 1 
       12 52181 1 1  86 ILE HD13 H   1.997  18.734  10.620 1.00 . A A . 333 ILE HD13 1 1 
       12 52182 1 1  86 ILE HG12 H   0.128  17.418   9.991 1.00 . A A . 333 ILE HG12 1 1 
       12 52183 1 1  86 ILE HG13 H   0.164  17.619  11.730 1.00 . A A . 333 ILE HG13 1 1 
       12 52184 1 1  86 ILE HG21 H   1.101  15.598  13.164 1.00 . A A . 333 ILE HG21 1 1 
       12 52185 1 1  86 ILE HG22 H   2.420  15.234  12.048 1.00 . A A . 333 ILE HG22 1 1 
       12 52186 1 1  86 ILE HG23 H   1.204  14.006  12.408 1.00 . A A . 333 ILE HG23 1 1 
       12 52187 1 1  86 ILE N    N   0.350  15.464   8.570 1.00 . A A . 333 ILE N    1 1 
       12 52188 1 1  86 ILE O    O  -0.962  13.257   9.744 1.00 . A A . 333 ILE O    1 1 
       12 52189 1 1  87 THR C    C   1.509  10.285  11.078 1.00 . A A . 334 THR C    1 1 
       12 52190 1 1  87 THR CA   C   0.716  10.977   9.966 1.00 . A A . 334 THR CA   1 1 
       12 52191 1 1  87 THR CB   C   0.966  10.265   8.585 1.00 . A A . 334 THR CB   1 1 
       12 52192 1 1  87 THR CG2  C   0.027  10.790   7.477 1.00 . A A . 334 THR CG2  1 1 
       12 52193 1 1  87 THR H    H   2.060  12.597   9.969 1.00 . A A . 334 THR H    1 1 
       12 52194 1 1  87 THR HA   H  -0.347  10.909  10.206 1.00 . A A . 334 THR HA   1 1 
       12 52195 1 1  87 THR HB   H   0.774   9.206   8.712 1.00 . A A . 334 THR HB   1 1 
       12 52196 1 1  87 THR HG1  H   2.894   9.829   8.683 1.00 . A A . 334 THR HG1  1 1 
       12 52197 1 1  87 THR HG21 H  -1.005  10.624   7.765 1.00 . A A . 334 THR HG21 1 1 
       12 52198 1 1  87 THR HG22 H   0.226  10.271   6.551 1.00 . A A . 334 THR HG22 1 1 
       12 52199 1 1  87 THR HG23 H   0.187  11.852   7.334 1.00 . A A . 334 THR HG23 1 1 
       12 52200 1 1  87 THR N    N   1.109  12.389   9.918 1.00 . A A . 334 THR N    1 1 
       12 52201 1 1  87 THR O    O   2.219  10.948  11.845 1.00 . A A . 334 THR O    1 1 
       12 52202 1 1  87 THR OG1  O   2.334  10.431   8.177 1.00 . A A . 334 THR OG1  1 1 
       12 52203 1 1  88 GLU C    C   3.627   8.083  11.549 1.00 . A A . 335 GLU C    1 1 
       12 52204 1 1  88 GLU CA   C   2.177   8.142  12.096 1.00 . A A . 335 GLU CA   1 1 
       12 52205 1 1  88 GLU CB   C   1.574   6.711  12.169 1.00 . A A . 335 GLU CB   1 1 
       12 52206 1 1  88 GLU CD   C  -0.550   5.281  12.418 1.00 . A A . 335 GLU CD   1 1 
       12 52207 1 1  88 GLU CG   C   0.077   6.675  12.558 1.00 . A A . 335 GLU CG   1 1 
       12 52208 1 1  88 GLU H    H   0.642   8.524  10.668 1.00 . A A . 335 GLU H    1 1 
       12 52209 1 1  88 GLU HA   H   2.175   8.593  13.084 1.00 . A A . 335 GLU HA   1 1 
       12 52210 1 1  88 GLU HB2  H   1.689   6.231  11.200 1.00 . A A . 335 GLU HB2  1 1 
       12 52211 1 1  88 GLU HB3  H   2.132   6.132  12.903 1.00 . A A . 335 GLU HB3  1 1 
       12 52212 1 1  88 GLU HG2  H  -0.027   7.003  13.586 1.00 . A A . 335 GLU HG2  1 1 
       12 52213 1 1  88 GLU HG3  H  -0.462   7.368  11.920 1.00 . A A . 335 GLU HG3  1 1 
       12 52214 1 1  88 GLU N    N   1.341   8.962  11.197 1.00 . A A . 335 GLU N    1 1 
       12 52215 1 1  88 GLU O    O   3.818   8.101  10.321 1.00 . A A . 335 GLU O    1 1 
       12 52216 1 1  88 GLU OE1  O  -0.423   4.462  13.349 1.00 . A A . 335 GLU OE1  1 1 
       12 52217 1 1  88 GLU OE2  O  -1.170   4.990  11.370 1.00 . A A . 335 GLU OE2  1 1 
       12 52218 1 1  89 PHE C    C   6.216   6.182  12.104 1.00 . A A . 336 PHE C    1 1 
       12 52219 1 1  89 PHE CA   C   6.028   7.693  12.012 1.00 . A A . 336 PHE CA   1 1 
       12 52220 1 1  89 PHE CB   C   7.145   8.432  12.809 1.00 . A A . 336 PHE CB   1 1 
       12 52221 1 1  89 PHE CD1  C   9.680   8.441  13.176 1.00 . A A . 336 PHE CD1  1 1 
       12 52222 1 1  89 PHE CD2  C   8.906   7.601  11.087 1.00 . A A . 336 PHE CD2  1 1 
       12 52223 1 1  89 PHE CE1  C  10.981   8.181  12.787 1.00 . A A . 336 PHE CE1  1 1 
       12 52224 1 1  89 PHE CE2  C  10.209   7.342  10.702 1.00 . A A . 336 PHE CE2  1 1 
       12 52225 1 1  89 PHE CG   C   8.608   8.153  12.343 1.00 . A A . 336 PHE CG   1 1 
       12 52226 1 1  89 PHE CZ   C  11.244   7.632  11.555 1.00 . A A . 336 PHE CZ   1 1 
       12 52227 1 1  89 PHE H    H   4.461   8.174  13.387 1.00 . A A . 336 PHE H    1 1 
       12 52228 1 1  89 PHE HA   H   6.114   7.987  10.965 1.00 . A A . 336 PHE HA   1 1 
       12 52229 1 1  89 PHE HB2  H   6.983   9.495  12.729 1.00 . A A . 336 PHE HB2  1 1 
       12 52230 1 1  89 PHE HB3  H   7.071   8.150  13.854 1.00 . A A . 336 PHE HB3  1 1 
       12 52231 1 1  89 PHE HD1  H   9.495   8.868  14.150 1.00 . A A . 336 PHE HD1  1 1 
       12 52232 1 1  89 PHE HD2  H   8.097   7.371  10.405 1.00 . A A . 336 PHE HD2  1 1 
       12 52233 1 1  89 PHE HE1  H  11.797   8.426  13.448 1.00 . A A . 336 PHE HE1  1 1 
       12 52234 1 1  89 PHE HE2  H  10.411   6.912   9.729 1.00 . A A . 336 PHE HE2  1 1 
       12 52235 1 1  89 PHE HZ   H  12.267   7.433  11.257 1.00 . A A . 336 PHE HZ   1 1 
       12 52236 1 1  89 PHE N    N   4.646   8.014  12.439 1.00 . A A . 336 PHE N    1 1 
       12 52237 1 1  89 PHE O    O   6.028   5.565  13.161 1.00 . A A . 336 PHE O    1 1 
       12 52238 1 1  90 MET C    C   8.193   3.772  11.112 1.00 . A A . 337 MET C    1 1 
       12 52239 1 1  90 MET CA   C   6.759   4.205  10.772 1.00 . A A . 337 MET CA   1 1 
       12 52240 1 1  90 MET CB   C   6.398   3.859   9.309 1.00 . A A . 337 MET CB   1 1 
       12 52241 1 1  90 MET CE   C   3.278   1.176   9.662 1.00 . A A . 337 MET CE   1 1 
       12 52242 1 1  90 MET CG   C   5.595   2.602   9.213 1.00 . A A . 337 MET CG   1 1 
       12 52243 1 1  90 MET H    H   6.802   6.211  10.215 1.00 . A A . 337 MET H    1 1 
       12 52244 1 1  90 MET HA   H   6.069   3.700  11.442 1.00 . A A . 337 MET HA   1 1 
       12 52245 1 1  90 MET HB2  H   5.805   4.661   8.880 1.00 . A A . 337 MET HB2  1 1 
       12 52246 1 1  90 MET HB3  H   7.299   3.741   8.711 1.00 . A A . 337 MET HB3  1 1 
       12 52247 1 1  90 MET HE1  H   3.879   0.388  10.094 1.00 . A A . 337 MET HE1  1 1 
       12 52248 1 1  90 MET HE2  H   3.230   1.041   8.589 1.00 . A A . 337 MET HE2  1 1 
       12 52249 1 1  90 MET HE3  H   2.281   1.131  10.070 1.00 . A A . 337 MET HE3  1 1 
       12 52250 1 1  90 MET HG2  H   5.439   2.357   8.171 1.00 . A A . 337 MET HG2  1 1 
       12 52251 1 1  90 MET HG3  H   6.140   1.801   9.684 1.00 . A A . 337 MET HG3  1 1 
       12 52252 1 1  90 MET N    N   6.605   5.623  10.968 1.00 . A A . 337 MET N    1 1 
       12 52253 1 1  90 MET O    O   9.142   4.174  10.431 1.00 . A A . 337 MET O    1 1 
       12 52254 1 1  90 MET SD   S   3.998   2.762  10.029 1.00 . A A . 337 MET SD   1 1 
       12 52255 1 1  91 THR C    C  10.471   1.793  11.605 1.00 . A A . 338 THR C    1 1 
       12 52256 1 1  91 THR CA   C   9.600   2.472  12.696 1.00 . A A . 338 THR CA   1 1 
       12 52257 1 1  91 THR CB   C   9.343   1.472  13.877 1.00 . A A . 338 THR CB   1 1 
       12 52258 1 1  91 THR CG2  C  10.623   1.151  14.669 1.00 . A A . 338 THR CG2  1 1 
       12 52259 1 1  91 THR H    H   7.498   2.688  12.641 1.00 . A A . 338 THR H    1 1 
       12 52260 1 1  91 THR HA   H  10.136   3.333  13.094 1.00 . A A . 338 THR HA   1 1 
       12 52261 1 1  91 THR HB   H   8.941   0.547  13.473 1.00 . A A . 338 THR HB   1 1 
       12 52262 1 1  91 THR HG1  H   8.526   2.982  14.860 1.00 . A A . 338 THR HG1  1 1 
       12 52263 1 1  91 THR HG21 H  11.030   2.058  15.097 1.00 . A A . 338 THR HG21 1 1 
       12 52264 1 1  91 THR HG22 H  11.357   0.704  14.010 1.00 . A A . 338 THR HG22 1 1 
       12 52265 1 1  91 THR HG23 H  10.390   0.453  15.464 1.00 . A A . 338 THR HG23 1 1 
       12 52266 1 1  91 THR N    N   8.315   2.964  12.173 1.00 . A A . 338 THR N    1 1 
       12 52267 1 1  91 THR O    O  11.652   2.118  11.454 1.00 . A A . 338 THR O    1 1 
       12 52268 1 1  91 THR OG1  O   8.372   2.035  14.775 1.00 . A A . 338 THR OG1  1 1 
       12 52269 1 1  92 TYR C    C  10.524   0.608   8.417 1.00 . A A . 339 TYR C    1 1 
       12 52270 1 1  92 TYR CA   C  10.602   0.027   9.854 1.00 . A A . 339 TYR CA   1 1 
       12 52271 1 1  92 TYR CB   C  10.053  -1.429   9.873 1.00 . A A . 339 TYR CB   1 1 
       12 52272 1 1  92 TYR CD1  C  10.976  -1.763  12.264 1.00 . A A . 339 TYR CD1  1 1 
       12 52273 1 1  92 TYR CD2  C   9.475  -3.402  11.387 1.00 . A A . 339 TYR CD2  1 1 
       12 52274 1 1  92 TYR CE1  C  11.073  -2.488  13.437 1.00 . A A . 339 TYR CE1  1 1 
       12 52275 1 1  92 TYR CE2  C   9.571  -4.122  12.558 1.00 . A A . 339 TYR CE2  1 1 
       12 52276 1 1  92 TYR CG   C  10.173  -2.202  11.207 1.00 . A A . 339 TYR CG   1 1 
       12 52277 1 1  92 TYR CZ   C  10.370  -3.662  13.579 1.00 . A A . 339 TYR CZ   1 1 
       12 52278 1 1  92 TYR H    H   8.904   0.715  10.949 1.00 . A A . 339 TYR H    1 1 
       12 52279 1 1  92 TYR HA   H  11.649   0.000  10.143 1.00 . A A . 339 TYR HA   1 1 
       12 52280 1 1  92 TYR HB2  H   9.001  -1.405   9.612 1.00 . A A . 339 TYR HB2  1 1 
       12 52281 1 1  92 TYR HB3  H  10.575  -2.008   9.120 1.00 . A A . 339 TYR HB3  1 1 
       12 52282 1 1  92 TYR HD1  H  11.530  -0.840  12.159 1.00 . A A . 339 TYR HD1  1 1 
       12 52283 1 1  92 TYR HD2  H   8.847  -3.769  10.584 1.00 . A A . 339 TYR HD2  1 1 
       12 52284 1 1  92 TYR HE1  H  11.698  -2.125  14.243 1.00 . A A . 339 TYR HE1  1 1 
       12 52285 1 1  92 TYR HE2  H   9.018  -5.047  12.671 1.00 . A A . 339 TYR HE2  1 1 
       12 52286 1 1  92 TYR HH   H  10.327  -3.810  15.509 1.00 . A A . 339 TYR HH   1 1 
       12 52287 1 1  92 TYR N    N   9.867   0.854  10.846 1.00 . A A . 339 TYR N    1 1 
       12 52288 1 1  92 TYR O    O  11.101   0.026   7.486 1.00 . A A . 339 TYR O    1 1 
       12 52289 1 1  92 TYR OH   O  10.475  -4.390  14.748 1.00 . A A . 339 TYR OH   1 1 
       12 52290 1 1  93 GLY C    C   8.811   1.790   5.959 1.00 . A A . 340 GLY C    1 1 
       12 52291 1 1  93 GLY CA   C   9.768   2.448   6.953 1.00 . A A . 340 GLY CA   1 1 
       12 52292 1 1  93 GLY H    H   9.362   2.136   9.021 1.00 . A A . 340 GLY H    1 1 
       12 52293 1 1  93 GLY HA2  H   9.438   3.464   7.129 1.00 . A A . 340 GLY HA2  1 1 
       12 52294 1 1  93 GLY HA3  H  10.760   2.481   6.516 1.00 . A A . 340 GLY HA3  1 1 
       12 52295 1 1  93 GLY N    N   9.833   1.757   8.252 1.00 . A A . 340 GLY N    1 1 
       12 52296 1 1  93 GLY O    O   7.932   1.027   6.360 1.00 . A A . 340 GLY O    1 1 
       12 52297 1 1  94 ASN C    C   8.390   0.052   3.415 1.00 . A A . 341 ASN C    1 1 
       12 52298 1 1  94 ASN CA   C   8.146   1.566   3.554 1.00 . A A . 341 ASN CA   1 1 
       12 52299 1 1  94 ASN CB   C   8.466   2.283   2.209 1.00 . A A . 341 ASN CB   1 1 
       12 52300 1 1  94 ASN CG   C   8.017   3.756   2.120 1.00 . A A . 341 ASN CG   1 1 
       12 52301 1 1  94 ASN H    H   9.680   2.761   4.429 1.00 . A A . 341 ASN H    1 1 
       12 52302 1 1  94 ASN HA   H   7.098   1.730   3.800 1.00 . A A . 341 ASN HA   1 1 
       12 52303 1 1  94 ASN HB2  H   9.535   2.261   2.046 1.00 . A A . 341 ASN HB2  1 1 
       12 52304 1 1  94 ASN HB3  H   7.985   1.740   1.399 1.00 . A A . 341 ASN HB3  1 1 
       12 52305 1 1  94 ASN HD21 H   8.213   4.059   4.080 1.00 . A A . 341 ASN HD21 1 1 
       12 52306 1 1  94 ASN HD22 H   7.675   5.411   3.163 1.00 . A A . 341 ASN HD22 1 1 
       12 52307 1 1  94 ASN N    N   8.968   2.128   4.659 1.00 . A A . 341 ASN N    1 1 
       12 52308 1 1  94 ASN ND2  N   7.967   4.479   3.238 1.00 . A A . 341 ASN ND2  1 1 
       12 52309 1 1  94 ASN O    O   9.521  -0.412   3.596 1.00 . A A . 341 ASN O    1 1 
       12 52310 1 1  94 ASN OD1  O   7.732   4.252   1.031 1.00 . A A . 341 ASN OD1  1 1 
       12 52311 1 1  95 LEU C    C   8.334  -2.741   2.001 1.00 . A A . 342 LEU C    1 1 
       12 52312 1 1  95 LEU CA   C   7.333  -2.173   3.027 1.00 . A A . 342 LEU CA   1 1 
       12 52313 1 1  95 LEU CB   C   5.891  -2.695   2.751 1.00 . A A . 342 LEU CB   1 1 
       12 52314 1 1  95 LEU CD1  C   6.198  -5.025   3.830 1.00 . A A . 342 LEU CD1  1 1 
       12 52315 1 1  95 LEU CD2  C   4.217  -4.585   2.325 1.00 . A A . 342 LEU CD2  1 1 
       12 52316 1 1  95 LEU CG   C   5.694  -4.247   2.602 1.00 . A A . 342 LEU CG   1 1 
       12 52317 1 1  95 LEU H    H   6.509  -0.230   2.765 1.00 . A A . 342 LEU H    1 1 
       12 52318 1 1  95 LEU HA   H   7.634  -2.505   4.020 1.00 . A A . 342 LEU HA   1 1 
       12 52319 1 1  95 LEU HB2  H   5.255  -2.353   3.563 1.00 . A A . 342 LEU HB2  1 1 
       12 52320 1 1  95 LEU HB3  H   5.538  -2.226   1.837 1.00 . A A . 342 LEU HB3  1 1 
       12 52321 1 1  95 LEU HD11 H   6.091  -6.087   3.654 1.00 . A A . 342 LEU HD11 1 1 
       12 52322 1 1  95 LEU HD12 H   5.626  -4.747   4.705 1.00 . A A . 342 LEU HD12 1 1 
       12 52323 1 1  95 LEU HD13 H   7.243  -4.798   3.999 1.00 . A A . 342 LEU HD13 1 1 
       12 52324 1 1  95 LEU HD21 H   3.890  -4.074   1.430 1.00 . A A . 342 LEU HD21 1 1 
       12 52325 1 1  95 LEU HD22 H   3.606  -4.273   3.162 1.00 . A A . 342 LEU HD22 1 1 
       12 52326 1 1  95 LEU HD23 H   4.109  -5.653   2.184 1.00 . A A . 342 LEU HD23 1 1 
       12 52327 1 1  95 LEU HG   H   6.270  -4.591   1.752 1.00 . A A . 342 LEU HG   1 1 
       12 52328 1 1  95 LEU N    N   7.327  -0.693   3.045 1.00 . A A . 342 LEU N    1 1 
       12 52329 1 1  95 LEU O    O   8.987  -3.752   2.270 1.00 . A A . 342 LEU O    1 1 
       12 52330 1 1  96 LEU C    C  10.819  -2.541   0.206 1.00 . A A . 343 LEU C    1 1 
       12 52331 1 1  96 LEU CA   C   9.351  -2.487  -0.248 1.00 . A A . 343 LEU CA   1 1 
       12 52332 1 1  96 LEU CB   C   9.190  -1.519  -1.460 1.00 . A A . 343 LEU CB   1 1 
       12 52333 1 1  96 LEU CD1  C   9.418  -3.284  -3.300 1.00 . A A . 343 LEU CD1  1 1 
       12 52334 1 1  96 LEU CD2  C   9.785  -0.812  -3.852 1.00 . A A . 343 LEU CD2  1 1 
       12 52335 1 1  96 LEU CG   C   9.922  -1.922  -2.778 1.00 . A A . 343 LEU CG   1 1 
       12 52336 1 1  96 LEU H    H   7.978  -1.212   0.761 1.00 . A A . 343 LEU H    1 1 
       12 52337 1 1  96 LEU HA   H   9.027  -3.483  -0.547 1.00 . A A . 343 LEU HA   1 1 
       12 52338 1 1  96 LEU HB2  H   8.128  -1.427  -1.680 1.00 . A A . 343 LEU HB2  1 1 
       12 52339 1 1  96 LEU HB3  H   9.549  -0.542  -1.155 1.00 . A A . 343 LEU HB3  1 1 
       12 52340 1 1  96 LEU HD11 H   9.956  -3.553  -4.199 1.00 . A A . 343 LEU HD11 1 1 
       12 52341 1 1  96 LEU HD12 H   8.359  -3.231  -3.518 1.00 . A A . 343 LEU HD12 1 1 
       12 52342 1 1  96 LEU HD13 H   9.587  -4.047  -2.546 1.00 . A A . 343 LEU HD13 1 1 
       12 52343 1 1  96 LEU HD21 H   8.741  -0.669  -4.107 1.00 . A A . 343 LEU HD21 1 1 
       12 52344 1 1  96 LEU HD22 H  10.335  -1.090  -4.741 1.00 . A A . 343 LEU HD22 1 1 
       12 52345 1 1  96 LEU HD23 H  10.188   0.116  -3.466 1.00 . A A . 343 LEU HD23 1 1 
       12 52346 1 1  96 LEU HG   H  10.979  -2.037  -2.564 1.00 . A A . 343 LEU HG   1 1 
       12 52347 1 1  96 LEU N    N   8.479  -2.050   0.862 1.00 . A A . 343 LEU N    1 1 
       12 52348 1 1  96 LEU O    O  11.482  -3.575   0.083 1.00 . A A . 343 LEU O    1 1 
       12 52349 1 1  97 ASP C    C  12.926  -2.106   2.511 1.00 . A A . 344 ASP C    1 1 
       12 52350 1 1  97 ASP CA   C  12.663  -1.247   1.259 1.00 . A A . 344 ASP CA   1 1 
       12 52351 1 1  97 ASP CB   C  12.932   0.255   1.561 1.00 . A A . 344 ASP CB   1 1 
       12 52352 1 1  97 ASP CG   C  14.419   0.556   1.830 1.00 . A A . 344 ASP CG   1 1 
       12 52353 1 1  97 ASP H    H  10.646  -0.681   0.921 1.00 . A A . 344 ASP H    1 1 
       12 52354 1 1  97 ASP HA   H  13.326  -1.569   0.460 1.00 . A A . 344 ASP HA   1 1 
       12 52355 1 1  97 ASP HB2  H  12.608   0.847   0.709 1.00 . A A . 344 ASP HB2  1 1 
       12 52356 1 1  97 ASP HB3  H  12.349   0.563   2.426 1.00 . A A . 344 ASP HB3  1 1 
       12 52357 1 1  97 ASP N    N  11.274  -1.421   0.794 1.00 . A A . 344 ASP N    1 1 
       12 52358 1 1  97 ASP O    O  14.010  -2.669   2.671 1.00 . A A . 344 ASP O    1 1 
       12 52359 1 1  97 ASP OD1  O  14.851   0.538   3.006 1.00 . A A . 344 ASP OD1  1 1 
       12 52360 1 1  97 ASP OD2  O  15.163   0.817   0.856 1.00 . A A . 344 ASP OD2  1 1 
       12 52361 1 1  98 TYR C    C  12.291  -4.462   4.368 1.00 . A A . 345 TYR C    1 1 
       12 52362 1 1  98 TYR CA   C  11.942  -2.994   4.626 1.00 . A A . 345 TYR CA   1 1 
       12 52363 1 1  98 TYR CB   C  10.579  -2.882   5.363 1.00 . A A . 345 TYR CB   1 1 
       12 52364 1 1  98 TYR CD1  C  11.054  -3.979   7.634 1.00 . A A . 345 TYR CD1  1 1 
       12 52365 1 1  98 TYR CD2  C   9.275  -4.871   6.311 1.00 . A A . 345 TYR CD2  1 1 
       12 52366 1 1  98 TYR CE1  C  10.771  -4.901   8.624 1.00 . A A . 345 TYR CE1  1 1 
       12 52367 1 1  98 TYR CE2  C   9.000  -5.796   7.296 1.00 . A A . 345 TYR CE2  1 1 
       12 52368 1 1  98 TYR CG   C  10.308  -3.938   6.455 1.00 . A A . 345 TYR CG   1 1 
       12 52369 1 1  98 TYR CZ   C   9.746  -5.802   8.451 1.00 . A A . 345 TYR CZ   1 1 
       12 52370 1 1  98 TYR H    H  11.053  -1.770   3.135 1.00 . A A . 345 TYR H    1 1 
       12 52371 1 1  98 TYR HA   H  12.714  -2.552   5.250 1.00 . A A . 345 TYR HA   1 1 
       12 52372 1 1  98 TYR HB2  H  10.517  -1.908   5.834 1.00 . A A . 345 TYR HB2  1 1 
       12 52373 1 1  98 TYR HB3  H   9.781  -2.949   4.627 1.00 . A A . 345 TYR HB3  1 1 
       12 52374 1 1  98 TYR HD1  H  11.859  -3.269   7.776 1.00 . A A . 345 TYR HD1  1 1 
       12 52375 1 1  98 TYR HD2  H   8.686  -4.866   5.402 1.00 . A A . 345 TYR HD2  1 1 
       12 52376 1 1  98 TYR HE1  H  11.362  -4.914   9.530 1.00 . A A . 345 TYR HE1  1 1 
       12 52377 1 1  98 TYR HE2  H   8.191  -6.505   7.159 1.00 . A A . 345 TYR HE2  1 1 
       12 52378 1 1  98 TYR HH   H   9.211  -7.541   9.070 1.00 . A A . 345 TYR HH   1 1 
       12 52379 1 1  98 TYR N    N  11.890  -2.222   3.365 1.00 . A A . 345 TYR N    1 1 
       12 52380 1 1  98 TYR O    O  13.223  -4.991   4.974 1.00 . A A . 345 TYR O    1 1 
       12 52381 1 1  98 TYR OH   O   9.442  -6.696   9.457 1.00 . A A . 345 TYR OH   1 1 
       12 52382 1 1  99 LEU C    C  13.112  -6.802   2.505 1.00 . A A . 346 LEU C    1 1 
       12 52383 1 1  99 LEU CA   C  11.723  -6.520   3.120 1.00 . A A . 346 LEU CA   1 1 
       12 52384 1 1  99 LEU CB   C  10.606  -6.981   2.161 1.00 . A A . 346 LEU CB   1 1 
       12 52385 1 1  99 LEU CD1  C   8.144  -7.219   1.552 1.00 . A A . 346 LEU CD1  1 1 
       12 52386 1 1  99 LEU CD2  C   8.932  -7.873   3.877 1.00 . A A . 346 LEU CD2  1 1 
       12 52387 1 1  99 LEU CG   C   9.144  -6.920   2.686 1.00 . A A . 346 LEU CG   1 1 
       12 52388 1 1  99 LEU H    H  10.892  -4.568   2.933 1.00 . A A . 346 LEU H    1 1 
       12 52389 1 1  99 LEU HA   H  11.636  -7.073   4.053 1.00 . A A . 346 LEU HA   1 1 
       12 52390 1 1  99 LEU HB2  H  10.667  -6.368   1.265 1.00 . A A . 346 LEU HB2  1 1 
       12 52391 1 1  99 LEU HB3  H  10.811  -8.008   1.872 1.00 . A A . 346 LEU HB3  1 1 
       12 52392 1 1  99 LEU HD11 H   7.132  -7.158   1.931 1.00 . A A . 346 LEU HD11 1 1 
       12 52393 1 1  99 LEU HD12 H   8.316  -8.212   1.153 1.00 . A A . 346 LEU HD12 1 1 
       12 52394 1 1  99 LEU HD13 H   8.267  -6.492   0.759 1.00 . A A . 346 LEU HD13 1 1 
       12 52395 1 1  99 LEU HD21 H   7.904  -7.817   4.217 1.00 . A A . 346 LEU HD21 1 1 
       12 52396 1 1  99 LEU HD22 H   9.583  -7.586   4.692 1.00 . A A . 346 LEU HD22 1 1 
       12 52397 1 1  99 LEU HD23 H   9.156  -8.893   3.586 1.00 . A A . 346 LEU HD23 1 1 
       12 52398 1 1  99 LEU HG   H   8.940  -5.915   3.035 1.00 . A A . 346 LEU HG   1 1 
       12 52399 1 1  99 LEU N    N  11.559  -5.087   3.432 1.00 . A A . 346 LEU N    1 1 
       12 52400 1 1  99 LEU O    O  13.688  -7.881   2.693 1.00 . A A . 346 LEU O    1 1 
       12 52401 1 1 100 ARG C    C  16.090  -5.811   2.143 1.00 . A A . 347 ARG C    1 1 
       12 52402 1 1 100 ARG CA   C  14.950  -5.880   1.113 1.00 . A A . 347 ARG CA   1 1 
       12 52403 1 1 100 ARG CB   C  15.082  -4.703   0.111 1.00 . A A . 347 ARG CB   1 1 
       12 52404 1 1 100 ARG CD   C  13.996  -3.518  -1.900 1.00 . A A . 347 ARG CD   1 1 
       12 52405 1 1 100 ARG CG   C  14.261  -4.863  -1.190 1.00 . A A . 347 ARG CG   1 1 
       12 52406 1 1 100 ARG CZ   C  15.113  -1.294  -2.028 1.00 . A A . 347 ARG CZ   1 1 
       12 52407 1 1 100 ARG H    H  13.086  -5.002   1.633 1.00 . A A . 347 ARG H    1 1 
       12 52408 1 1 100 ARG HA   H  15.019  -6.817   0.570 1.00 . A A . 347 ARG HA   1 1 
       12 52409 1 1 100 ARG HB2  H  14.767  -3.790   0.610 1.00 . A A . 347 ARG HB2  1 1 
       12 52410 1 1 100 ARG HB3  H  16.129  -4.591  -0.169 1.00 . A A . 347 ARG HB3  1 1 
       12 52411 1 1 100 ARG HD2  H  13.704  -3.713  -2.923 1.00 . A A . 347 ARG HD2  1 1 
       12 52412 1 1 100 ARG HD3  H  13.178  -3.015  -1.390 1.00 . A A . 347 ARG HD3  1 1 
       12 52413 1 1 100 ARG HE   H  16.052  -3.060  -1.842 1.00 . A A . 347 ARG HE   1 1 
       12 52414 1 1 100 ARG HG2  H  14.808  -5.511  -1.868 1.00 . A A . 347 ARG HG2  1 1 
       12 52415 1 1 100 ARG HG3  H  13.305  -5.330  -0.955 1.00 . A A . 347 ARG HG3  1 1 
       12 52416 1 1 100 ARG HH11 H  13.088  -1.180  -2.169 1.00 . A A . 347 ARG HH11 1 1 
       12 52417 1 1 100 ARG HH12 H  13.920   0.341  -2.241 1.00 . A A . 347 ARG HH12 1 1 
       12 52418 1 1 100 ARG HH21 H  17.113  -1.055  -1.828 1.00 . A A . 347 ARG HH21 1 1 
       12 52419 1 1 100 ARG HH22 H  16.203   0.407  -2.045 1.00 . A A . 347 ARG HH22 1 1 
       12 52420 1 1 100 ARG N    N  13.623  -5.814   1.755 1.00 . A A . 347 ARG N    1 1 
       12 52421 1 1 100 ARG NE   N  15.168  -2.630  -1.914 1.00 . A A . 347 ARG NE   1 1 
       12 52422 1 1 100 ARG NH1  N  13.944  -0.662  -2.156 1.00 . A A . 347 ARG NH1  1 1 
       12 52423 1 1 100 ARG NH2  N  16.230  -0.591  -1.962 1.00 . A A . 347 ARG NH2  1 1 
       12 52424 1 1 100 ARG O    O  17.130  -6.455   1.970 1.00 . A A . 347 ARG O    1 1 
       12 52425 1 1 101 GLU C    C  16.720  -5.386   5.560 1.00 . A A . 348 GLU C    1 1 
       12 52426 1 1 101 GLU CA   C  16.917  -4.691   4.204 1.00 . A A . 348 GLU CA   1 1 
       12 52427 1 1 101 GLU CB   C  16.921  -3.144   4.383 1.00 . A A . 348 GLU CB   1 1 
       12 52428 1 1 101 GLU CD   C  18.594  -2.645   2.498 1.00 . A A . 348 GLU CD   1 1 
       12 52429 1 1 101 GLU CG   C  17.212  -2.343   3.097 1.00 . A A . 348 GLU CG   1 1 
       12 52430 1 1 101 GLU H    H  14.957  -4.711   3.375 1.00 . A A . 348 GLU H    1 1 
       12 52431 1 1 101 GLU HA   H  17.883  -4.995   3.813 1.00 . A A . 348 GLU HA   1 1 
       12 52432 1 1 101 GLU HB2  H  15.951  -2.833   4.763 1.00 . A A . 348 GLU HB2  1 1 
       12 52433 1 1 101 GLU HB3  H  17.671  -2.881   5.118 1.00 . A A . 348 GLU HB3  1 1 
       12 52434 1 1 101 GLU HG2  H  16.447  -2.576   2.362 1.00 . A A . 348 GLU HG2  1 1 
       12 52435 1 1 101 GLU HG3  H  17.153  -1.282   3.327 1.00 . A A . 348 GLU HG3  1 1 
       12 52436 1 1 101 GLU N    N  15.863  -5.052   3.228 1.00 . A A . 348 GLU N    1 1 
       12 52437 1 1 101 GLU O    O  17.417  -5.064   6.532 1.00 . A A . 348 GLU O    1 1 
       12 52438 1 1 101 GLU OE1  O  18.693  -3.485   1.574 1.00 . A A . 348 GLU OE1  1 1 
       12 52439 1 1 101 GLU OE2  O  19.594  -2.053   2.955 1.00 . A A . 348 GLU OE2  1 1 
       12 52440 1 1 102 CYS C    C  16.257  -8.320   7.070 1.00 . A A . 349 CYS C    1 1 
       12 52441 1 1 102 CYS CA   C  15.429  -7.040   6.864 1.00 . A A . 349 CYS CA   1 1 
       12 52442 1 1 102 CYS CB   C  13.936  -7.400   6.842 1.00 . A A . 349 CYS CB   1 1 
       12 52443 1 1 102 CYS H    H  15.302  -6.572   4.800 1.00 . A A . 349 CYS H    1 1 
       12 52444 1 1 102 CYS HA   H  15.613  -6.372   7.701 1.00 . A A . 349 CYS HA   1 1 
       12 52445 1 1 102 CYS HB2  H  13.650  -7.831   7.792 1.00 . A A . 349 CYS HB2  1 1 
       12 52446 1 1 102 CYS HB3  H  13.353  -6.502   6.677 1.00 . A A . 349 CYS HB3  1 1 
       12 52447 1 1 102 CYS HG   H  14.413  -8.553   4.615 1.00 . A A . 349 CYS HG   1 1 
       12 52448 1 1 102 CYS N    N  15.783  -6.337   5.620 1.00 . A A . 349 CYS N    1 1 
       12 52449 1 1 102 CYS O    O  16.934  -8.811   6.164 1.00 . A A . 349 CYS O    1 1 
       12 52450 1 1 102 CYS SG   S  13.477  -8.585   5.553 1.00 . A A . 349 CYS SG   1 1 
       12 52451 1 1 103 ASN C    C  15.483 -11.152   8.465 1.00 . A A . 350 ASN C    1 1 
       12 52452 1 1 103 ASN CA   C  16.639 -10.175   8.684 1.00 . A A . 350 ASN CA   1 1 
       12 52453 1 1 103 ASN CB   C  17.095 -10.205  10.164 1.00 . A A . 350 ASN CB   1 1 
       12 52454 1 1 103 ASN CG   C  18.334  -9.342  10.396 1.00 . A A . 350 ASN CG   1 1 
       12 52455 1 1 103 ASN H    H  15.757  -8.286   8.986 1.00 . A A . 350 ASN H    1 1 
       12 52456 1 1 103 ASN HA   H  17.481 -10.451   8.040 1.00 . A A . 350 ASN HA   1 1 
       12 52457 1 1 103 ASN HB2  H  16.289  -9.852  10.804 1.00 . A A . 350 ASN HB2  1 1 
       12 52458 1 1 103 ASN HB3  H  17.338 -11.223  10.443 1.00 . A A . 350 ASN HB3  1 1 
       12 52459 1 1 103 ASN HD21 H  17.217  -7.744  10.801 1.00 . A A . 350 ASN HD21 1 1 
       12 52460 1 1 103 ASN HD22 H  18.929  -7.507  10.869 1.00 . A A . 350 ASN HD22 1 1 
       12 52461 1 1 103 ASN N    N  16.173  -8.836   8.296 1.00 . A A . 350 ASN N    1 1 
       12 52462 1 1 103 ASN ND2  N  18.140  -8.071  10.723 1.00 . A A . 350 ASN ND2  1 1 
       12 52463 1 1 103 ASN O    O  14.447 -11.009   9.099 1.00 . A A . 350 ASN O    1 1 
       12 52464 1 1 103 ASN OD1  O  19.462  -9.818  10.264 1.00 . A A . 350 ASN OD1  1 1 
       12 52465 1 1 104 ARG C    C  14.133 -13.976   8.270 1.00 . A A . 351 ARG C    1 1 
       12 52466 1 1 104 ARG CA   C  14.562 -13.038   7.095 1.00 . A A . 351 ARG CA   1 1 
       12 52467 1 1 104 ARG CB   C  15.025 -13.870   5.853 1.00 . A A . 351 ARG CB   1 1 
       12 52468 1 1 104 ARG CD   C  15.887 -11.869   4.417 1.00 . A A . 351 ARG CD   1 1 
       12 52469 1 1 104 ARG CG   C  14.985 -13.118   4.488 1.00 . A A . 351 ARG CG   1 1 
       12 52470 1 1 104 ARG CZ   C  16.490 -10.082   2.771 1.00 . A A . 351 ARG CZ   1 1 
       12 52471 1 1 104 ARG H    H  16.478 -12.092   7.008 1.00 . A A . 351 ARG H    1 1 
       12 52472 1 1 104 ARG HA   H  13.692 -12.461   6.811 1.00 . A A . 351 ARG HA   1 1 
       12 52473 1 1 104 ARG HB2  H  16.044 -14.208   6.023 1.00 . A A . 351 ARG HB2  1 1 
       12 52474 1 1 104 ARG HB3  H  14.390 -14.750   5.765 1.00 . A A . 351 ARG HB3  1 1 
       12 52475 1 1 104 ARG HD2  H  15.600 -11.183   5.207 1.00 . A A . 351 ARG HD2  1 1 
       12 52476 1 1 104 ARG HD3  H  16.921 -12.169   4.569 1.00 . A A . 351 ARG HD3  1 1 
       12 52477 1 1 104 ARG HE   H  15.125 -11.530   2.484 1.00 . A A . 351 ARG HE   1 1 
       12 52478 1 1 104 ARG HG2  H  15.291 -13.799   3.704 1.00 . A A . 351 ARG HG2  1 1 
       12 52479 1 1 104 ARG HG3  H  13.963 -12.813   4.303 1.00 . A A . 351 ARG HG3  1 1 
       12 52480 1 1 104 ARG HH11 H  17.548  -9.947   4.495 1.00 . A A . 351 ARG HH11 1 1 
       12 52481 1 1 104 ARG HH12 H  17.913  -8.737   3.308 1.00 . A A . 351 ARG HH12 1 1 
       12 52482 1 1 104 ARG HH21 H  15.622  -9.909   0.951 1.00 . A A . 351 ARG HH21 1 1 
       12 52483 1 1 104 ARG HH22 H  16.827  -8.717   1.315 1.00 . A A . 351 ARG HH22 1 1 
       12 52484 1 1 104 ARG N    N  15.623 -12.058   7.485 1.00 . A A . 351 ARG N    1 1 
       12 52485 1 1 104 ARG NE   N  15.774 -11.169   3.126 1.00 . A A . 351 ARG NE   1 1 
       12 52486 1 1 104 ARG NH1  N  17.389  -9.548   3.592 1.00 . A A . 351 ARG NH1  1 1 
       12 52487 1 1 104 ARG NH2  N  16.298  -9.528   1.584 1.00 . A A . 351 ARG NH2  1 1 
       12 52488 1 1 104 ARG O    O  13.079 -14.615   8.210 1.00 . A A . 351 ARG O    1 1 
       12 52489 1 1 105 GLN C    C  13.481 -14.035  11.318 1.00 . A A . 352 GLN C    1 1 
       12 52490 1 1 105 GLN CA   C  14.639 -14.745  10.587 1.00 . A A . 352 GLN CA   1 1 
       12 52491 1 1 105 GLN CB   C  15.901 -14.774  11.487 1.00 . A A . 352 GLN CB   1 1 
       12 52492 1 1 105 GLN CD   C  16.934 -15.260  13.776 1.00 . A A . 352 GLN CD   1 1 
       12 52493 1 1 105 GLN CG   C  15.678 -15.308  12.912 1.00 . A A . 352 GLN CG   1 1 
       12 52494 1 1 105 GLN H    H  15.847 -13.635   9.237 1.00 . A A . 352 GLN H    1 1 
       12 52495 1 1 105 GLN HA   H  14.339 -15.762  10.354 1.00 . A A . 352 GLN HA   1 1 
       12 52496 1 1 105 GLN HB2  H  16.650 -15.397  11.007 1.00 . A A . 352 GLN HB2  1 1 
       12 52497 1 1 105 GLN HB3  H  16.298 -13.764  11.562 1.00 . A A . 352 GLN HB3  1 1 
       12 52498 1 1 105 GLN HE21 H  15.847 -15.053  15.421 1.00 . A A . 352 GLN HE21 1 1 
       12 52499 1 1 105 GLN HE22 H  17.559 -15.084  15.644 1.00 . A A . 352 GLN HE22 1 1 
       12 52500 1 1 105 GLN HG2  H  14.906 -14.715  13.388 1.00 . A A . 352 GLN HG2  1 1 
       12 52501 1 1 105 GLN HG3  H  15.343 -16.337  12.851 1.00 . A A . 352 GLN HG3  1 1 
       12 52502 1 1 105 GLN N    N  14.966 -14.052   9.318 1.00 . A A . 352 GLN N    1 1 
       12 52503 1 1 105 GLN NE2  N  16.763 -15.118  15.076 1.00 . A A . 352 GLN NE2  1 1 
       12 52504 1 1 105 GLN O    O  12.640 -14.670  11.962 1.00 . A A . 352 GLN O    1 1 
       12 52505 1 1 105 GLN OE1  O  18.053 -15.371  13.278 1.00 . A A . 352 GLN OE1  1 1 
       12 52506 1 1 106 GLU C    C  11.236 -11.809  10.812 1.00 . A A . 353 GLU C    1 1 
       12 52507 1 1 106 GLU CA   C  12.450 -11.822  11.755 1.00 . A A . 353 GLU CA   1 1 
       12 52508 1 1 106 GLU CB   C  13.094 -10.397  11.850 1.00 . A A . 353 GLU CB   1 1 
       12 52509 1 1 106 GLU CD   C  12.332  -9.499  14.135 1.00 . A A . 353 GLU CD   1 1 
       12 52510 1 1 106 GLU CG   C  12.302  -9.320  12.609 1.00 . A A . 353 GLU CG   1 1 
       12 52511 1 1 106 GLU H    H  14.156 -12.310  10.623 1.00 . A A . 353 GLU H    1 1 
       12 52512 1 1 106 GLU HA   H  12.163 -12.178  12.745 1.00 . A A . 353 GLU HA   1 1 
       12 52513 1 1 106 GLU HB2  H  14.060 -10.494  12.338 1.00 . A A . 353 GLU HB2  1 1 
       12 52514 1 1 106 GLU HB3  H  13.276 -10.033  10.838 1.00 . A A . 353 GLU HB3  1 1 
       12 52515 1 1 106 GLU HG2  H  12.722  -8.349  12.371 1.00 . A A . 353 GLU HG2  1 1 
       12 52516 1 1 106 GLU HG3  H  11.273  -9.345  12.266 1.00 . A A . 353 GLU HG3  1 1 
       12 52517 1 1 106 GLU N    N  13.456 -12.714  11.168 1.00 . A A . 353 GLU N    1 1 
       12 52518 1 1 106 GLU O    O  10.079 -11.983  11.222 1.00 . A A . 353 GLU O    1 1 
       12 52519 1 1 106 GLU OE1  O  11.277  -9.776  14.741 1.00 . A A . 353 GLU OE1  1 1 
       12 52520 1 1 106 GLU OE2  O  13.423  -9.361  14.732 1.00 . A A . 353 GLU OE2  1 1 
       12 52521 1 1 107 VAL C    C  10.527 -12.869   7.706 1.00 . A A . 354 VAL C    1 1 
       12 52522 1 1 107 VAL CA   C  10.611 -11.514   8.426 1.00 . A A . 354 VAL CA   1 1 
       12 52523 1 1 107 VAL CB   C  10.970 -10.348   7.453 1.00 . A A . 354 VAL CB   1 1 
       12 52524 1 1 107 VAL CG1  C   9.906 -10.188   6.352 1.00 . A A . 354 VAL CG1  1 1 
       12 52525 1 1 107 VAL CG2  C  11.137  -9.045   8.250 1.00 . A A . 354 VAL CG2  1 1 
       12 52526 1 1 107 VAL H    H  12.502 -11.446   9.322 1.00 . A A . 354 VAL H    1 1 
       12 52527 1 1 107 VAL HA   H   9.626 -11.295   8.843 1.00 . A A . 354 VAL HA   1 1 
       12 52528 1 1 107 VAL HB   H  11.923 -10.576   6.977 1.00 . A A . 354 VAL HB   1 1 
       12 52529 1 1 107 VAL HG11 H   9.851 -11.095   5.762 1.00 . A A . 354 VAL HG11 1 1 
       12 52530 1 1 107 VAL HG12 H  10.168  -9.362   5.706 1.00 . A A . 354 VAL HG12 1 1 
       12 52531 1 1 107 VAL HG13 H   8.934  -9.998   6.803 1.00 . A A . 354 VAL HG13 1 1 
       12 52532 1 1 107 VAL HG21 H  11.919  -9.166   8.990 1.00 . A A . 354 VAL HG21 1 1 
       12 52533 1 1 107 VAL HG22 H  10.203  -8.802   8.751 1.00 . A A . 354 VAL HG22 1 1 
       12 52534 1 1 107 VAL HG23 H  11.402  -8.235   7.581 1.00 . A A . 354 VAL HG23 1 1 
       12 52535 1 1 107 VAL N    N  11.557 -11.576   9.532 1.00 . A A . 354 VAL N    1 1 
       12 52536 1 1 107 VAL O    O  11.200 -13.101   6.705 1.00 . A A . 354 VAL O    1 1 
       12 52537 1 1 108 ASN C    C   8.443 -15.160   6.671 1.00 . A A . 355 ASN C    1 1 
       12 52538 1 1 108 ASN CA   C   9.554 -15.151   7.749 1.00 . A A . 355 ASN CA   1 1 
       12 52539 1 1 108 ASN CB   C   9.178 -16.097   8.910 1.00 . A A . 355 ASN CB   1 1 
       12 52540 1 1 108 ASN CG   C  10.140 -15.968  10.082 1.00 . A A . 355 ASN CG   1 1 
       12 52541 1 1 108 ASN H    H   9.346 -13.557   9.154 1.00 . A A . 355 ASN H    1 1 
       12 52542 1 1 108 ASN HA   H  10.481 -15.492   7.301 1.00 . A A . 355 ASN HA   1 1 
       12 52543 1 1 108 ASN HB2  H   8.177 -15.860   9.260 1.00 . A A . 355 ASN HB2  1 1 
       12 52544 1 1 108 ASN HB3  H   9.192 -17.122   8.558 1.00 . A A . 355 ASN HB3  1 1 
       12 52545 1 1 108 ASN HD21 H  11.263 -17.438   9.392 1.00 . A A . 355 ASN HD21 1 1 
       12 52546 1 1 108 ASN HD22 H  11.791 -16.704  10.863 1.00 . A A . 355 ASN HD22 1 1 
       12 52547 1 1 108 ASN N    N   9.768 -13.789   8.300 1.00 . A A . 355 ASN N    1 1 
       12 52548 1 1 108 ASN ND2  N  11.166 -16.786  10.117 1.00 . A A . 355 ASN ND2  1 1 
       12 52549 1 1 108 ASN O    O   7.914 -14.122   6.307 1.00 . A A . 355 ASN O    1 1 
       12 52550 1 1 108 ASN OD1  O   9.963 -15.114  10.946 1.00 . A A . 355 ASN OD1  1 1 
       12 52551 1 1 109 ALA C    C   5.640 -16.207   5.924 1.00 . A A . 356 ALA C    1 1 
       12 52552 1 1 109 ALA CA   C   6.976 -16.565   5.242 1.00 . A A . 356 ALA CA   1 1 
       12 52553 1 1 109 ALA CB   C   6.966 -18.009   4.718 1.00 . A A . 356 ALA CB   1 1 
       12 52554 1 1 109 ALA H    H   8.672 -17.124   6.399 1.00 . A A . 356 ALA H    1 1 
       12 52555 1 1 109 ALA HA   H   7.117 -15.902   4.388 1.00 . A A . 356 ALA HA   1 1 
       12 52556 1 1 109 ALA HB1  H   6.161 -18.131   4.005 1.00 . A A . 356 ALA HB1  1 1 
       12 52557 1 1 109 ALA HB2  H   6.825 -18.701   5.540 1.00 . A A . 356 ALA HB2  1 1 
       12 52558 1 1 109 ALA HB3  H   7.907 -18.220   4.232 1.00 . A A . 356 ALA HB3  1 1 
       12 52559 1 1 109 ALA N    N   8.114 -16.350   6.160 1.00 . A A . 356 ALA N    1 1 
       12 52560 1 1 109 ALA O    O   4.761 -15.584   5.321 1.00 . A A . 356 ALA O    1 1 
       12 52561 1 1 110 VAL C    C   3.944 -14.978   8.211 1.00 . A A . 357 VAL C    1 1 
       12 52562 1 1 110 VAL CA   C   4.298 -16.469   8.018 1.00 . A A . 357 VAL CA   1 1 
       12 52563 1 1 110 VAL CB   C   4.436 -17.193   9.420 1.00 . A A . 357 VAL CB   1 1 
       12 52564 1 1 110 VAL CG1  C   5.605 -16.623  10.257 1.00 . A A . 357 VAL CG1  1 1 
       12 52565 1 1 110 VAL CG2  C   3.099 -17.175  10.213 1.00 . A A . 357 VAL CG2  1 1 
       12 52566 1 1 110 VAL H    H   6.281 -17.097   7.600 1.00 . A A . 357 VAL H    1 1 
       12 52567 1 1 110 VAL HA   H   3.484 -16.948   7.479 1.00 . A A . 357 VAL HA   1 1 
       12 52568 1 1 110 VAL HB   H   4.677 -18.235   9.217 1.00 . A A . 357 VAL HB   1 1 
       12 52569 1 1 110 VAL HG11 H   5.687 -17.164  11.192 1.00 . A A . 357 VAL HG11 1 1 
       12 52570 1 1 110 VAL HG12 H   5.433 -15.575  10.465 1.00 . A A . 357 VAL HG12 1 1 
       12 52571 1 1 110 VAL HG13 H   6.532 -16.726   9.704 1.00 . A A . 357 VAL HG13 1 1 
       12 52572 1 1 110 VAL HG21 H   2.322 -17.650   9.626 1.00 . A A . 357 VAL HG21 1 1 
       12 52573 1 1 110 VAL HG22 H   2.807 -16.154  10.424 1.00 . A A . 357 VAL HG22 1 1 
       12 52574 1 1 110 VAL HG23 H   3.217 -17.711  11.147 1.00 . A A . 357 VAL HG23 1 1 
       12 52575 1 1 110 VAL N    N   5.515 -16.640   7.198 1.00 . A A . 357 VAL N    1 1 
       12 52576 1 1 110 VAL O    O   2.762 -14.623   8.198 1.00 . A A . 357 VAL O    1 1 
       12 52577 1 1 111 VAL C    C   4.309 -12.053   7.159 1.00 . A A . 358 VAL C    1 1 
       12 52578 1 1 111 VAL CA   C   4.747 -12.643   8.495 1.00 . A A . 358 VAL CA   1 1 
       12 52579 1 1 111 VAL CB   C   5.988 -11.832   9.050 1.00 . A A . 358 VAL CB   1 1 
       12 52580 1 1 111 VAL CG1  C   7.161 -11.838   8.075 1.00 . A A . 358 VAL CG1  1 1 
       12 52581 1 1 111 VAL CG2  C   5.618 -10.371   9.389 1.00 . A A . 358 VAL CG2  1 1 
       12 52582 1 1 111 VAL H    H   5.890 -14.448   8.354 1.00 . A A . 358 VAL H    1 1 
       12 52583 1 1 111 VAL HA   H   3.928 -12.521   9.205 1.00 . A A . 358 VAL HA   1 1 
       12 52584 1 1 111 VAL HB   H   6.314 -12.313   9.967 1.00 . A A . 358 VAL HB   1 1 
       12 52585 1 1 111 VAL HG11 H   6.855 -11.425   7.120 1.00 . A A . 358 VAL HG11 1 1 
       12 52586 1 1 111 VAL HG12 H   7.507 -12.852   7.925 1.00 . A A . 358 VAL HG12 1 1 
       12 52587 1 1 111 VAL HG13 H   7.976 -11.246   8.471 1.00 . A A . 358 VAL HG13 1 1 
       12 52588 1 1 111 VAL HG21 H   6.481  -9.852   9.795 1.00 . A A . 358 VAL HG21 1 1 
       12 52589 1 1 111 VAL HG22 H   4.819 -10.354  10.120 1.00 . A A . 358 VAL HG22 1 1 
       12 52590 1 1 111 VAL HG23 H   5.286  -9.859   8.492 1.00 . A A . 358 VAL HG23 1 1 
       12 52591 1 1 111 VAL N    N   4.974 -14.103   8.347 1.00 . A A . 358 VAL N    1 1 
       12 52592 1 1 111 VAL O    O   3.490 -11.141   7.126 1.00 . A A . 358 VAL O    1 1 
       12 52593 1 1 112 LEU C    C   3.100 -12.375   4.392 1.00 . A A . 359 LEU C    1 1 
       12 52594 1 1 112 LEU CA   C   4.573 -12.120   4.705 1.00 . A A . 359 LEU CA   1 1 
       12 52595 1 1 112 LEU CB   C   5.495 -12.794   3.647 1.00 . A A . 359 LEU CB   1 1 
       12 52596 1 1 112 LEU CD1  C   7.808 -12.934   2.553 1.00 . A A . 359 LEU CD1  1 1 
       12 52597 1 1 112 LEU CD2  C   7.267 -11.004   4.080 1.00 . A A . 359 LEU CD2  1 1 
       12 52598 1 1 112 LEU CG   C   7.017 -12.484   3.784 1.00 . A A . 359 LEU CG   1 1 
       12 52599 1 1 112 LEU H    H   5.566 -13.285   6.171 1.00 . A A . 359 LEU H    1 1 
       12 52600 1 1 112 LEU HA   H   4.745 -11.044   4.680 1.00 . A A . 359 LEU HA   1 1 
       12 52601 1 1 112 LEU HB2  H   5.358 -13.871   3.709 1.00 . A A . 359 LEU HB2  1 1 
       12 52602 1 1 112 LEU HB3  H   5.173 -12.472   2.661 1.00 . A A . 359 LEU HB3  1 1 
       12 52603 1 1 112 LEU HD11 H   8.849 -12.663   2.676 1.00 . A A . 359 LEU HD11 1 1 
       12 52604 1 1 112 LEU HD12 H   7.419 -12.438   1.669 1.00 . A A . 359 LEU HD12 1 1 
       12 52605 1 1 112 LEU HD13 H   7.726 -14.002   2.434 1.00 . A A . 359 LEU HD13 1 1 
       12 52606 1 1 112 LEU HD21 H   6.803 -10.739   5.023 1.00 . A A . 359 LEU HD21 1 1 
       12 52607 1 1 112 LEU HD22 H   6.852 -10.389   3.291 1.00 . A A . 359 LEU HD22 1 1 
       12 52608 1 1 112 LEU HD23 H   8.332 -10.821   4.151 1.00 . A A . 359 LEU HD23 1 1 
       12 52609 1 1 112 LEU HG   H   7.404 -13.043   4.624 1.00 . A A . 359 LEU HG   1 1 
       12 52610 1 1 112 LEU N    N   4.897 -12.577   6.057 1.00 . A A . 359 LEU N    1 1 
       12 52611 1 1 112 LEU O    O   2.418 -11.520   3.811 1.00 . A A . 359 LEU O    1 1 
       12 52612 1 1 113 LEU C    C   0.284 -13.123   5.529 1.00 . A A . 360 LEU C    1 1 
       12 52613 1 1 113 LEU CA   C   1.211 -13.921   4.579 1.00 . A A . 360 LEU CA   1 1 
       12 52614 1 1 113 LEU CB   C   1.003 -15.448   4.703 1.00 . A A . 360 LEU CB   1 1 
       12 52615 1 1 113 LEU CD1  C  -0.540 -15.447   2.659 1.00 . A A . 360 LEU CD1  1 1 
       12 52616 1 1 113 LEU CD2  C  -0.395 -17.520   4.159 1.00 . A A . 360 LEU CD2  1 1 
       12 52617 1 1 113 LEU CG   C  -0.337 -15.976   4.105 1.00 . A A . 360 LEU CG   1 1 
       12 52618 1 1 113 LEU H    H   3.219 -14.206   5.197 1.00 . A A . 360 LEU H    1 1 
       12 52619 1 1 113 LEU HA   H   0.960 -13.628   3.561 1.00 . A A . 360 LEU HA   1 1 
       12 52620 1 1 113 LEU HB2  H   1.826 -15.946   4.198 1.00 . A A . 360 LEU HB2  1 1 
       12 52621 1 1 113 LEU HB3  H   1.040 -15.718   5.755 1.00 . A A . 360 LEU HB3  1 1 
       12 52622 1 1 113 LEU HD11 H  -0.600 -14.365   2.669 1.00 . A A . 360 LEU HD11 1 1 
       12 52623 1 1 113 LEU HD12 H  -1.457 -15.840   2.253 1.00 . A A . 360 LEU HD12 1 1 
       12 52624 1 1 113 LEU HD13 H   0.288 -15.750   2.025 1.00 . A A . 360 LEU HD13 1 1 
       12 52625 1 1 113 LEU HD21 H  -0.299 -17.851   5.185 1.00 . A A . 360 LEU HD21 1 1 
       12 52626 1 1 113 LEU HD22 H   0.411 -17.942   3.570 1.00 . A A . 360 LEU HD22 1 1 
       12 52627 1 1 113 LEU HD23 H  -1.341 -17.861   3.763 1.00 . A A . 360 LEU HD23 1 1 
       12 52628 1 1 113 LEU HG   H  -1.160 -15.596   4.699 1.00 . A A . 360 LEU HG   1 1 
       12 52629 1 1 113 LEU N    N   2.617 -13.563   4.773 1.00 . A A . 360 LEU N    1 1 
       12 52630 1 1 113 LEU O    O  -0.794 -12.666   5.122 1.00 . A A . 360 LEU O    1 1 
       12 52631 1 1 114 TYR C    C  -0.214 -10.750   7.488 1.00 . A A . 361 TYR C    1 1 
       12 52632 1 1 114 TYR CA   C  -0.023 -12.235   7.841 1.00 . A A . 361 TYR CA   1 1 
       12 52633 1 1 114 TYR CB   C   0.697 -12.373   9.217 1.00 . A A . 361 TYR CB   1 1 
       12 52634 1 1 114 TYR CD1  C  -1.146 -11.760  10.887 1.00 . A A . 361 TYR CD1  1 1 
       12 52635 1 1 114 TYR CD2  C   0.804 -10.372  10.827 1.00 . A A . 361 TYR CD2  1 1 
       12 52636 1 1 114 TYR CE1  C  -1.689 -10.953  11.870 1.00 . A A . 361 TYR CE1  1 1 
       12 52637 1 1 114 TYR CE2  C   0.264  -9.568  11.815 1.00 . A A . 361 TYR CE2  1 1 
       12 52638 1 1 114 TYR CG   C   0.112 -11.489  10.339 1.00 . A A . 361 TYR CG   1 1 
       12 52639 1 1 114 TYR CZ   C  -0.981  -9.862  12.330 1.00 . A A . 361 TYR CZ   1 1 
       12 52640 1 1 114 TYR H    H   1.629 -13.287   7.009 1.00 . A A . 361 TYR H    1 1 
       12 52641 1 1 114 TYR HA   H  -1.002 -12.707   7.909 1.00 . A A . 361 TYR HA   1 1 
       12 52642 1 1 114 TYR HB2  H   0.635 -13.405   9.542 1.00 . A A . 361 TYR HB2  1 1 
       12 52643 1 1 114 TYR HB3  H   1.744 -12.115   9.091 1.00 . A A . 361 TYR HB3  1 1 
       12 52644 1 1 114 TYR HD1  H  -1.704 -12.617  10.531 1.00 . A A . 361 TYR HD1  1 1 
       12 52645 1 1 114 TYR HD2  H   1.782 -10.140  10.423 1.00 . A A . 361 TYR HD2  1 1 
       12 52646 1 1 114 TYR HE1  H  -2.663 -11.184  12.277 1.00 . A A . 361 TYR HE1  1 1 
       12 52647 1 1 114 TYR HE2  H   0.818  -8.709  12.177 1.00 . A A . 361 TYR HE2  1 1 
       12 52648 1 1 114 TYR HH   H  -1.446  -8.129  13.037 1.00 . A A . 361 TYR HH   1 1 
       12 52649 1 1 114 TYR N    N   0.742 -12.942   6.785 1.00 . A A . 361 TYR N    1 1 
       12 52650 1 1 114 TYR O    O  -1.296 -10.182   7.699 1.00 . A A . 361 TYR O    1 1 
       12 52651 1 1 114 TYR OH   O  -1.527  -9.055  13.306 1.00 . A A . 361 TYR OH   1 1 
       12 52652 1 1 115 MET C    C  -0.092  -8.453   5.431 1.00 . A A . 362 MET C    1 1 
       12 52653 1 1 115 MET CA   C   0.838  -8.701   6.621 1.00 . A A . 362 MET CA   1 1 
       12 52654 1 1 115 MET CB   C   2.268  -8.160   6.337 1.00 . A A . 362 MET CB   1 1 
       12 52655 1 1 115 MET CE   C   5.583  -8.356   6.037 1.00 . A A . 362 MET CE   1 1 
       12 52656 1 1 115 MET CG   C   2.945  -8.632   5.045 1.00 . A A . 362 MET CG   1 1 
       12 52657 1 1 115 MET H    H   1.644 -10.661   6.749 1.00 . A A . 362 MET H    1 1 
       12 52658 1 1 115 MET HA   H   0.435  -8.173   7.486 1.00 . A A . 362 MET HA   1 1 
       12 52659 1 1 115 MET HB2  H   2.218  -7.082   6.300 1.00 . A A . 362 MET HB2  1 1 
       12 52660 1 1 115 MET HB3  H   2.909  -8.434   7.169 1.00 . A A . 362 MET HB3  1 1 
       12 52661 1 1 115 MET HE1  H   6.553  -7.892   5.932 1.00 . A A . 362 MET HE1  1 1 
       12 52662 1 1 115 MET HE2  H   5.697  -9.434   5.981 1.00 . A A . 362 MET HE2  1 1 
       12 52663 1 1 115 MET HE3  H   5.150  -8.084   6.987 1.00 . A A . 362 MET HE3  1 1 
       12 52664 1 1 115 MET HG2  H   3.125  -9.697   5.113 1.00 . A A . 362 MET HG2  1 1 
       12 52665 1 1 115 MET HG3  H   2.276  -8.446   4.213 1.00 . A A . 362 MET HG3  1 1 
       12 52666 1 1 115 MET N    N   0.847 -10.132   6.948 1.00 . A A . 362 MET N    1 1 
       12 52667 1 1 115 MET O    O  -0.788  -7.444   5.386 1.00 . A A . 362 MET O    1 1 
       12 52668 1 1 115 MET SD   S   4.518  -7.804   4.701 1.00 . A A . 362 MET SD   1 1 
       12 52669 1 1 116 ALA C    C  -2.477  -9.598   3.730 1.00 . A A . 363 ALA C    1 1 
       12 52670 1 1 116 ALA CA   C  -0.996  -9.428   3.325 1.00 . A A . 363 ALA CA   1 1 
       12 52671 1 1 116 ALA CB   C  -0.558 -10.524   2.355 1.00 . A A . 363 ALA CB   1 1 
       12 52672 1 1 116 ALA H    H   0.517 -10.174   4.603 1.00 . A A . 363 ALA H    1 1 
       12 52673 1 1 116 ALA HA   H  -0.882  -8.471   2.822 1.00 . A A . 363 ALA HA   1 1 
       12 52674 1 1 116 ALA HB1  H  -0.654 -11.496   2.827 1.00 . A A . 363 ALA HB1  1 1 
       12 52675 1 1 116 ALA HB2  H   0.474 -10.369   2.071 1.00 . A A . 363 ALA HB2  1 1 
       12 52676 1 1 116 ALA HB3  H  -1.179 -10.498   1.467 1.00 . A A . 363 ALA HB3  1 1 
       12 52677 1 1 116 ALA N    N  -0.108  -9.422   4.496 1.00 . A A . 363 ALA N    1 1 
       12 52678 1 1 116 ALA O    O  -3.376  -9.140   3.018 1.00 . A A . 363 ALA O    1 1 
       12 52679 1 1 117 THR C    C  -4.562  -9.090   6.010 1.00 . A A . 364 THR C    1 1 
       12 52680 1 1 117 THR CA   C  -4.061 -10.450   5.457 1.00 . A A . 364 THR CA   1 1 
       12 52681 1 1 117 THR CB   C  -4.053 -11.540   6.589 1.00 . A A . 364 THR CB   1 1 
       12 52682 1 1 117 THR CG2  C  -5.460 -11.817   7.161 1.00 . A A . 364 THR CG2  1 1 
       12 52683 1 1 117 THR H    H  -1.961 -10.744   5.297 1.00 . A A . 364 THR H    1 1 
       12 52684 1 1 117 THR HA   H  -4.738 -10.784   4.672 1.00 . A A . 364 THR HA   1 1 
       12 52685 1 1 117 THR HB   H  -3.410 -11.196   7.395 1.00 . A A . 364 THR HB   1 1 
       12 52686 1 1 117 THR HG1  H  -2.943 -12.576   5.317 1.00 . A A . 364 THR HG1  1 1 
       12 52687 1 1 117 THR HG21 H  -6.115 -12.163   6.369 1.00 . A A . 364 THR HG21 1 1 
       12 52688 1 1 117 THR HG22 H  -5.871 -10.910   7.588 1.00 . A A . 364 THR HG22 1 1 
       12 52689 1 1 117 THR HG23 H  -5.402 -12.576   7.930 1.00 . A A . 364 THR HG23 1 1 
       12 52690 1 1 117 THR N    N  -2.716 -10.303   4.857 1.00 . A A . 364 THR N    1 1 
       12 52691 1 1 117 THR O    O  -5.731  -8.725   5.821 1.00 . A A . 364 THR O    1 1 
       12 52692 1 1 117 THR OG1  O  -3.507 -12.766   6.072 1.00 . A A . 364 THR OG1  1 1 
       12 52693 1 1 118 GLN C    C  -4.209  -6.021   5.957 1.00 . A A . 365 GLN C    1 1 
       12 52694 1 1 118 GLN CA   C  -3.937  -6.962   7.151 1.00 . A A . 365 GLN CA   1 1 
       12 52695 1 1 118 GLN CB   C  -2.770  -6.392   8.004 1.00 . A A . 365 GLN CB   1 1 
       12 52696 1 1 118 GLN CD   C  -1.594  -6.414  10.315 1.00 . A A . 365 GLN CD   1 1 
       12 52697 1 1 118 GLN CG   C  -2.433  -7.195   9.282 1.00 . A A . 365 GLN CG   1 1 
       12 52698 1 1 118 GLN H    H  -2.782  -8.739   6.889 1.00 . A A . 365 GLN H    1 1 
       12 52699 1 1 118 GLN HA   H  -4.831  -7.002   7.770 1.00 . A A . 365 GLN HA   1 1 
       12 52700 1 1 118 GLN HB2  H  -1.878  -6.351   7.391 1.00 . A A . 365 GLN HB2  1 1 
       12 52701 1 1 118 GLN HB3  H  -3.024  -5.378   8.304 1.00 . A A . 365 GLN HB3  1 1 
       12 52702 1 1 118 GLN HE21 H  -0.767  -5.260   8.913 1.00 . A A . 365 GLN HE21 1 1 
       12 52703 1 1 118 GLN HE22 H  -0.290  -4.939  10.537 1.00 . A A . 365 GLN HE22 1 1 
       12 52704 1 1 118 GLN HG2  H  -3.357  -7.497   9.758 1.00 . A A . 365 GLN HG2  1 1 
       12 52705 1 1 118 GLN HG3  H  -1.880  -8.082   8.998 1.00 . A A . 365 GLN HG3  1 1 
       12 52706 1 1 118 GLN N    N  -3.659  -8.344   6.689 1.00 . A A . 365 GLN N    1 1 
       12 52707 1 1 118 GLN NE2  N  -0.797  -5.446   9.875 1.00 . A A . 365 GLN NE2  1 1 
       12 52708 1 1 118 GLN O    O  -5.147  -5.223   5.973 1.00 . A A . 365 GLN O    1 1 
       12 52709 1 1 118 GLN OE1  O  -1.680  -6.672  11.516 1.00 . A A . 365 GLN OE1  1 1 
       12 52710 1 1 119 ILE C    C  -4.769  -5.566   2.956 1.00 . A A . 366 ILE C    1 1 
       12 52711 1 1 119 ILE CA   C  -3.438  -5.333   3.700 1.00 . A A . 366 ILE CA   1 1 
       12 52712 1 1 119 ILE CB   C  -2.185  -5.618   2.783 1.00 . A A . 366 ILE CB   1 1 
       12 52713 1 1 119 ILE CD1  C   0.408  -5.350   2.754 1.00 . A A . 366 ILE CD1  1 1 
       12 52714 1 1 119 ILE CG1  C  -0.902  -4.986   3.428 1.00 . A A . 366 ILE CG1  1 1 
       12 52715 1 1 119 ILE CG2  C  -2.393  -5.131   1.332 1.00 . A A . 366 ILE CG2  1 1 
       12 52716 1 1 119 ILE H    H  -2.664  -6.821   4.987 1.00 . A A . 366 ILE H    1 1 
       12 52717 1 1 119 ILE HA   H  -3.400  -4.285   4.003 1.00 . A A . 366 ILE HA   1 1 
       12 52718 1 1 119 ILE HB   H  -2.049  -6.696   2.741 1.00 . A A . 366 ILE HB   1 1 
       12 52719 1 1 119 ILE HD11 H   0.399  -5.022   1.726 1.00 . A A . 366 ILE HD11 1 1 
       12 52720 1 1 119 ILE HD12 H   0.545  -6.423   2.788 1.00 . A A . 366 ILE HD12 1 1 
       12 52721 1 1 119 ILE HD13 H   1.224  -4.873   3.275 1.00 . A A . 366 ILE HD13 1 1 
       12 52722 1 1 119 ILE HG12 H  -0.983  -3.908   3.409 1.00 . A A . 366 ILE HG12 1 1 
       12 52723 1 1 119 ILE HG13 H  -0.830  -5.308   4.460 1.00 . A A . 366 ILE HG13 1 1 
       12 52724 1 1 119 ILE HG21 H  -2.538  -4.060   1.321 1.00 . A A . 366 ILE HG21 1 1 
       12 52725 1 1 119 ILE HG22 H  -3.265  -5.610   0.905 1.00 . A A . 366 ILE HG22 1 1 
       12 52726 1 1 119 ILE HG23 H  -1.528  -5.380   0.734 1.00 . A A . 366 ILE HG23 1 1 
       12 52727 1 1 119 ILE N    N  -3.366  -6.145   4.925 1.00 . A A . 366 ILE N    1 1 
       12 52728 1 1 119 ILE O    O  -5.406  -4.605   2.523 1.00 . A A . 366 ILE O    1 1 
       12 52729 1 1 120 SER C    C  -7.662  -6.645   3.022 1.00 . A A . 367 SER C    1 1 
       12 52730 1 1 120 SER CA   C  -6.483  -7.186   2.193 1.00 . A A . 367 SER CA   1 1 
       12 52731 1 1 120 SER CB   C  -6.620  -8.708   1.995 1.00 . A A . 367 SER CB   1 1 
       12 52732 1 1 120 SER H    H  -4.629  -7.562   3.171 1.00 . A A . 367 SER H    1 1 
       12 52733 1 1 120 SER HA   H  -6.504  -6.705   1.217 1.00 . A A . 367 SER HA   1 1 
       12 52734 1 1 120 SER HB2  H  -7.578  -8.935   1.548 1.00 . A A . 367 SER HB2  1 1 
       12 52735 1 1 120 SER HB3  H  -5.834  -9.054   1.336 1.00 . A A . 367 SER HB3  1 1 
       12 52736 1 1 120 SER HG   H  -5.621  -9.738   3.320 1.00 . A A . 367 SER HG   1 1 
       12 52737 1 1 120 SER N    N  -5.189  -6.841   2.822 1.00 . A A . 367 SER N    1 1 
       12 52738 1 1 120 SER O    O  -8.709  -6.349   2.471 1.00 . A A . 367 SER O    1 1 
       12 52739 1 1 120 SER OG   O  -6.518  -9.411   3.218 1.00 . A A . 367 SER OG   1 1 
       12 52740 1 1 121 SER C    C  -8.568  -4.391   5.044 1.00 . A A . 368 SER C    1 1 
       12 52741 1 1 121 SER CA   C  -8.432  -5.919   5.276 1.00 . A A . 368 SER CA   1 1 
       12 52742 1 1 121 SER CB   C  -8.046  -6.240   6.737 1.00 . A A . 368 SER CB   1 1 
       12 52743 1 1 121 SER H    H  -6.617  -6.869   4.719 1.00 . A A . 368 SER H    1 1 
       12 52744 1 1 121 SER HA   H  -9.400  -6.376   5.071 1.00 . A A . 368 SER HA   1 1 
       12 52745 1 1 121 SER HB2  H  -8.110  -7.306   6.900 1.00 . A A . 368 SER HB2  1 1 
       12 52746 1 1 121 SER HB3  H  -7.031  -5.913   6.925 1.00 . A A . 368 SER HB3  1 1 
       12 52747 1 1 121 SER HG   H  -9.819  -5.875   7.509 1.00 . A A . 368 SER HG   1 1 
       12 52748 1 1 121 SER N    N  -7.458  -6.526   4.348 1.00 . A A . 368 SER N    1 1 
       12 52749 1 1 121 SER O    O  -9.643  -3.809   5.241 1.00 . A A . 368 SER O    1 1 
       12 52750 1 1 121 SER OG   O  -8.902  -5.595   7.666 1.00 . A A . 368 SER OG   1 1 
       12 52751 1 1 122 ALA C    C  -8.139  -2.111   2.950 1.00 . A A . 369 ALA C    1 1 
       12 52752 1 1 122 ALA CA   C  -7.435  -2.315   4.302 1.00 . A A . 369 ALA CA   1 1 
       12 52753 1 1 122 ALA CB   C  -5.988  -1.823   4.215 1.00 . A A . 369 ALA CB   1 1 
       12 52754 1 1 122 ALA H    H  -6.608  -4.239   4.684 1.00 . A A . 369 ALA H    1 1 
       12 52755 1 1 122 ALA HA   H  -7.948  -1.741   5.070 1.00 . A A . 369 ALA HA   1 1 
       12 52756 1 1 122 ALA HB1  H  -5.968  -0.775   3.942 1.00 . A A . 369 ALA HB1  1 1 
       12 52757 1 1 122 ALA HB2  H  -5.446  -2.396   3.473 1.00 . A A . 369 ALA HB2  1 1 
       12 52758 1 1 122 ALA HB3  H  -5.505  -1.945   5.175 1.00 . A A . 369 ALA HB3  1 1 
       12 52759 1 1 122 ALA N    N  -7.453  -3.740   4.693 1.00 . A A . 369 ALA N    1 1 
       12 52760 1 1 122 ALA O    O  -8.965  -1.205   2.782 1.00 . A A . 369 ALA O    1 1 
       12 52761 1 1 123 MET C    C  -9.741  -3.349   0.511 1.00 . A A . 370 MET C    1 1 
       12 52762 1 1 123 MET CA   C  -8.269  -2.943   0.619 1.00 . A A . 370 MET CA   1 1 
       12 52763 1 1 123 MET CB   C  -7.374  -3.824  -0.293 1.00 . A A . 370 MET CB   1 1 
       12 52764 1 1 123 MET CE   C  -6.802  -1.486  -2.383 1.00 . A A . 370 MET CE   1 1 
       12 52765 1 1 123 MET CG   C  -5.938  -3.295  -0.421 1.00 . A A . 370 MET CG   1 1 
       12 52766 1 1 123 MET H    H  -7.172  -3.704   2.247 1.00 . A A . 370 MET H    1 1 
       12 52767 1 1 123 MET HA   H  -8.186  -1.907   0.278 1.00 . A A . 370 MET HA   1 1 
       12 52768 1 1 123 MET HB2  H  -7.335  -4.831   0.111 1.00 . A A . 370 MET HB2  1 1 
       12 52769 1 1 123 MET HB3  H  -7.806  -3.866  -1.288 1.00 . A A . 370 MET HB3  1 1 
       12 52770 1 1 123 MET HE1  H  -7.813  -1.835  -2.226 1.00 . A A . 370 MET HE1  1 1 
       12 52771 1 1 123 MET HE2  H  -6.311  -2.118  -3.110 1.00 . A A . 370 MET HE2  1 1 
       12 52772 1 1 123 MET HE3  H  -6.826  -0.471  -2.751 1.00 . A A . 370 MET HE3  1 1 
       12 52773 1 1 123 MET HG2  H  -5.423  -3.440   0.521 1.00 . A A . 370 MET HG2  1 1 
       12 52774 1 1 123 MET HG3  H  -5.423  -3.845  -1.198 1.00 . A A . 370 MET HG3  1 1 
       12 52775 1 1 123 MET N    N  -7.786  -2.986   2.003 1.00 . A A . 370 MET N    1 1 
       12 52776 1 1 123 MET O    O -10.437  -2.903  -0.399 1.00 . A A . 370 MET O    1 1 
       12 52777 1 1 123 MET SD   S  -5.896  -1.534  -0.832 1.00 . A A . 370 MET SD   1 1 
       12 52778 1 1 124 GLU C    C -12.543  -3.552   1.846 1.00 . A A . 371 GLU C    1 1 
       12 52779 1 1 124 GLU CA   C -11.594  -4.691   1.457 1.00 . A A . 371 GLU CA   1 1 
       12 52780 1 1 124 GLU CB   C -11.769  -5.905   2.423 1.00 . A A . 371 GLU CB   1 1 
       12 52781 1 1 124 GLU CD   C -12.095  -6.798   4.822 1.00 . A A . 371 GLU CD   1 1 
       12 52782 1 1 124 GLU CG   C -11.946  -5.570   3.914 1.00 . A A . 371 GLU CG   1 1 
       12 52783 1 1 124 GLU H    H  -9.580  -4.525   2.130 1.00 . A A . 371 GLU H    1 1 
       12 52784 1 1 124 GLU HA   H -11.841  -5.010   0.446 1.00 . A A . 371 GLU HA   1 1 
       12 52785 1 1 124 GLU HB2  H -12.634  -6.468   2.109 1.00 . A A . 371 GLU HB2  1 1 
       12 52786 1 1 124 GLU HB3  H -10.898  -6.546   2.324 1.00 . A A . 371 GLU HB3  1 1 
       12 52787 1 1 124 GLU HG2  H -11.083  -4.996   4.233 1.00 . A A . 371 GLU HG2  1 1 
       12 52788 1 1 124 GLU HG3  H -12.830  -4.951   4.027 1.00 . A A . 371 GLU HG3  1 1 
       12 52789 1 1 124 GLU N    N -10.197  -4.213   1.438 1.00 . A A . 371 GLU N    1 1 
       12 52790 1 1 124 GLU O    O -13.697  -3.493   1.389 1.00 . A A . 371 GLU O    1 1 
       12 52791 1 1 124 GLU OE1  O -11.581  -6.775   5.961 1.00 . A A . 371 GLU OE1  1 1 
       12 52792 1 1 124 GLU OE2  O -12.738  -7.783   4.408 1.00 . A A . 371 GLU OE2  1 1 
       12 52793 1 1 125 TYR C    C -12.902  -0.530   1.900 1.00 . A A . 372 TYR C    1 1 
       12 52794 1 1 125 TYR CA   C -12.705  -1.440   3.121 1.00 . A A . 372 TYR CA   1 1 
       12 52795 1 1 125 TYR CB   C -11.901  -0.732   4.249 1.00 . A A . 372 TYR CB   1 1 
       12 52796 1 1 125 TYR CD1  C -13.857   0.726   5.050 1.00 . A A . 372 TYR CD1  1 1 
       12 52797 1 1 125 TYR CD2  C -11.684   1.723   4.955 1.00 . A A . 372 TYR CD2  1 1 
       12 52798 1 1 125 TYR CE1  C -14.385   1.921   5.509 1.00 . A A . 372 TYR CE1  1 1 
       12 52799 1 1 125 TYR CE2  C -12.207   2.917   5.418 1.00 . A A . 372 TYR CE2  1 1 
       12 52800 1 1 125 TYR CG   C -12.494   0.599   4.756 1.00 . A A . 372 TYR CG   1 1 
       12 52801 1 1 125 TYR CZ   C -13.555   3.012   5.693 1.00 . A A . 372 TYR CZ   1 1 
       12 52802 1 1 125 TYR H    H -11.116  -2.823   3.054 1.00 . A A . 372 TYR H    1 1 
       12 52803 1 1 125 TYR HA   H -13.679  -1.733   3.512 1.00 . A A . 372 TYR HA   1 1 
       12 52804 1 1 125 TYR HB2  H -11.834  -1.395   5.102 1.00 . A A . 372 TYR HB2  1 1 
       12 52805 1 1 125 TYR HB3  H -10.896  -0.537   3.886 1.00 . A A . 372 TYR HB3  1 1 
       12 52806 1 1 125 TYR HD1  H -14.509  -0.126   4.905 1.00 . A A . 372 TYR HD1  1 1 
       12 52807 1 1 125 TYR HD2  H -10.626   1.652   4.742 1.00 . A A . 372 TYR HD2  1 1 
       12 52808 1 1 125 TYR HE1  H -15.443   1.995   5.729 1.00 . A A . 372 TYR HE1  1 1 
       12 52809 1 1 125 TYR HE2  H -11.555   3.771   5.563 1.00 . A A . 372 TYR HE2  1 1 
       12 52810 1 1 125 TYR HH   H -14.634   4.057   6.911 1.00 . A A . 372 TYR HH   1 1 
       12 52811 1 1 125 TYR N    N -12.014  -2.650   2.700 1.00 . A A . 372 TYR N    1 1 
       12 52812 1 1 125 TYR O    O -14.023  -0.161   1.606 1.00 . A A . 372 TYR O    1 1 
       12 52813 1 1 125 TYR OH   O -14.081   4.212   6.136 1.00 . A A . 372 TYR OH   1 1 
       12 52814 1 1 126 LEU C    C -12.753   0.041  -1.130 1.00 . A A . 373 LEU C    1 1 
       12 52815 1 1 126 LEU CA   C -11.789   0.584  -0.061 1.00 . A A . 373 LEU CA   1 1 
       12 52816 1 1 126 LEU CB   C -10.329   0.681  -0.627 1.00 . A A . 373 LEU CB   1 1 
       12 52817 1 1 126 LEU CD1  C  -9.614   1.955   1.500 1.00 . A A . 373 LEU CD1  1 1 
       12 52818 1 1 126 LEU CD2  C  -7.910   1.504  -0.331 1.00 . A A . 373 LEU CD2  1 1 
       12 52819 1 1 126 LEU CG   C  -9.400   1.786  -0.010 1.00 . A A . 373 LEU CG   1 1 
       12 52820 1 1 126 LEU H    H -10.948  -0.659   1.455 1.00 . A A . 373 LEU H    1 1 
       12 52821 1 1 126 LEU HA   H -12.118   1.580   0.232 1.00 . A A . 373 LEU HA   1 1 
       12 52822 1 1 126 LEU HB2  H  -9.850  -0.287  -0.488 1.00 . A A . 373 LEU HB2  1 1 
       12 52823 1 1 126 LEU HB3  H -10.386   0.863  -1.700 1.00 . A A . 373 LEU HB3  1 1 
       12 52824 1 1 126 LEU HD11 H  -9.412   1.024   2.013 1.00 . A A . 373 LEU HD11 1 1 
       12 52825 1 1 126 LEU HD12 H -10.638   2.253   1.692 1.00 . A A . 373 LEU HD12 1 1 
       12 52826 1 1 126 LEU HD13 H  -8.953   2.724   1.878 1.00 . A A . 373 LEU HD13 1 1 
       12 52827 1 1 126 LEU HD21 H  -7.291   2.286   0.096 1.00 . A A . 373 LEU HD21 1 1 
       12 52828 1 1 126 LEU HD22 H  -7.769   1.489  -1.402 1.00 . A A . 373 LEU HD22 1 1 
       12 52829 1 1 126 LEU HD23 H  -7.615   0.548   0.084 1.00 . A A . 373 LEU HD23 1 1 
       12 52830 1 1 126 LEU HG   H  -9.649   2.736  -0.461 1.00 . A A . 373 LEU HG   1 1 
       12 52831 1 1 126 LEU N    N -11.799  -0.265   1.165 1.00 . A A . 373 LEU N    1 1 
       12 52832 1 1 126 LEU O    O -13.531   0.802  -1.718 1.00 . A A . 373 LEU O    1 1 
       12 52833 1 1 127 GLU C    C -14.997  -1.735  -2.117 1.00 . A A . 374 GLU C    1 1 
       12 52834 1 1 127 GLU CA   C -13.496  -2.036  -2.320 1.00 . A A . 374 GLU CA   1 1 
       12 52835 1 1 127 GLU CB   C -13.181  -3.572  -2.151 1.00 . A A . 374 GLU CB   1 1 
       12 52836 1 1 127 GLU CD   C -14.561  -4.792  -4.028 1.00 . A A . 374 GLU CD   1 1 
       12 52837 1 1 127 GLU CG   C -13.177  -4.437  -3.440 1.00 . A A . 374 GLU CG   1 1 
       12 52838 1 1 127 GLU H    H -12.080  -1.796  -0.760 1.00 . A A . 374 GLU H    1 1 
       12 52839 1 1 127 GLU HA   H -13.190  -1.708  -3.310 1.00 . A A . 374 GLU HA   1 1 
       12 52840 1 1 127 GLU HB2  H -12.197  -3.667  -1.704 1.00 . A A . 374 GLU HB2  1 1 
       12 52841 1 1 127 GLU HB3  H -13.895  -4.008  -1.455 1.00 . A A . 374 GLU HB3  1 1 
       12 52842 1 1 127 GLU HG2  H -12.620  -3.902  -4.193 1.00 . A A . 374 GLU HG2  1 1 
       12 52843 1 1 127 GLU HG3  H -12.642  -5.361  -3.228 1.00 . A A . 374 GLU HG3  1 1 
       12 52844 1 1 127 GLU N    N -12.696  -1.285  -1.322 1.00 . A A . 374 GLU N    1 1 
       12 52845 1 1 127 GLU O    O -15.683  -1.249  -3.023 1.00 . A A . 374 GLU O    1 1 
       12 52846 1 1 127 GLU OE1  O -15.013  -5.956  -3.863 1.00 . A A . 374 GLU OE1  1 1 
       12 52847 1 1 127 GLU OE2  O -15.195  -3.931  -4.678 1.00 . A A . 374 GLU OE2  1 1 
       12 52848 1 1 128 LYS C    C -17.192  -0.232  -0.475 1.00 . A A . 375 LYS C    1 1 
       12 52849 1 1 128 LYS CA   C -16.845  -1.742  -0.450 1.00 . A A . 375 LYS CA   1 1 
       12 52850 1 1 128 LYS CB   C -17.049  -2.314   0.978 1.00 . A A . 375 LYS CB   1 1 
       12 52851 1 1 128 LYS CD   C -18.673  -2.842   2.903 1.00 . A A . 375 LYS CD   1 1 
       12 52852 1 1 128 LYS CE   C -18.264  -1.713   3.863 1.00 . A A . 375 LYS CE   1 1 
       12 52853 1 1 128 LYS CG   C -18.526  -2.447   1.415 1.00 . A A . 375 LYS CG   1 1 
       12 52854 1 1 128 LYS H    H -14.834  -2.372  -0.231 1.00 . A A . 375 LYS H    1 1 
       12 52855 1 1 128 LYS HA   H -17.504  -2.265  -1.136 1.00 . A A . 375 LYS HA   1 1 
       12 52856 1 1 128 LYS HB2  H -16.593  -3.302   1.024 1.00 . A A . 375 LYS HB2  1 1 
       12 52857 1 1 128 LYS HB3  H -16.534  -1.674   1.687 1.00 . A A . 375 LYS HB3  1 1 
       12 52858 1 1 128 LYS HD2  H -19.709  -3.098   3.097 1.00 . A A . 375 LYS HD2  1 1 
       12 52859 1 1 128 LYS HD3  H -18.054  -3.714   3.099 1.00 . A A . 375 LYS HD3  1 1 
       12 52860 1 1 128 LYS HE2  H -18.345  -2.075   4.878 1.00 . A A . 375 LYS HE2  1 1 
       12 52861 1 1 128 LYS HE3  H -17.236  -1.430   3.667 1.00 . A A . 375 LYS HE3  1 1 
       12 52862 1 1 128 LYS HG2  H -19.034  -1.499   1.251 1.00 . A A . 375 LYS HG2  1 1 
       12 52863 1 1 128 LYS HG3  H -19.000  -3.208   0.803 1.00 . A A . 375 LYS HG3  1 1 
       12 52864 1 1 128 LYS HZ1  H -19.030  -0.105   2.769 1.00 . A A . 375 LYS HZ1  1 1 
       12 52865 1 1 128 LYS HZ2  H -18.879   0.204   4.422 1.00 . A A . 375 LYS HZ2  1 1 
       12 52866 1 1 128 LYS HZ3  H -20.130  -0.777   3.857 1.00 . A A . 375 LYS HZ3  1 1 
       12 52867 1 1 128 LYS N    N -15.459  -1.993  -0.885 1.00 . A A . 375 LYS N    1 1 
       12 52868 1 1 128 LYS NZ   N -19.134  -0.516   3.717 1.00 . A A . 375 LYS NZ   1 1 
       12 52869 1 1 128 LYS O    O -18.277   0.167  -0.907 1.00 . A A . 375 LYS O    1 1 
       12 52870 1 1 129 LYS C    C -16.355   2.888  -1.044 1.00 . A A . 376 LYS C    1 1 
       12 52871 1 1 129 LYS CA   C -16.411   2.041   0.244 1.00 . A A . 376 LYS CA   1 1 
       12 52872 1 1 129 LYS CB   C -15.283   2.484   1.223 1.00 . A A . 376 LYS CB   1 1 
       12 52873 1 1 129 LYS CD   C -13.987   4.338   2.405 1.00 . A A . 376 LYS CD   1 1 
       12 52874 1 1 129 LYS CE   C -13.998   5.760   2.960 1.00 . A A . 376 LYS CE   1 1 
       12 52875 1 1 129 LYS CG   C -15.321   3.937   1.738 1.00 . A A . 376 LYS CG   1 1 
       12 52876 1 1 129 LYS H    H -15.321   0.222   0.064 1.00 . A A . 376 LYS H    1 1 
       12 52877 1 1 129 LYS HA   H -17.377   2.179   0.721 1.00 . A A . 376 LYS HA   1 1 
       12 52878 1 1 129 LYS HB2  H -15.318   1.832   2.092 1.00 . A A . 376 LYS HB2  1 1 
       12 52879 1 1 129 LYS HB3  H -14.325   2.324   0.731 1.00 . A A . 376 LYS HB3  1 1 
       12 52880 1 1 129 LYS HD2  H -13.782   3.656   3.220 1.00 . A A . 376 LYS HD2  1 1 
       12 52881 1 1 129 LYS HD3  H -13.191   4.259   1.670 1.00 . A A . 376 LYS HD3  1 1 
       12 52882 1 1 129 LYS HE2  H -13.033   5.973   3.404 1.00 . A A . 376 LYS HE2  1 1 
       12 52883 1 1 129 LYS HE3  H -14.173   6.458   2.149 1.00 . A A . 376 LYS HE3  1 1 
       12 52884 1 1 129 LYS HG2  H -15.509   4.599   0.899 1.00 . A A . 376 LYS HG2  1 1 
       12 52885 1 1 129 LYS HG3  H -16.127   4.038   2.458 1.00 . A A . 376 LYS HG3  1 1 
       12 52886 1 1 129 LYS HZ1  H -15.991   5.889   3.566 1.00 . A A . 376 LYS HZ1  1 1 
       12 52887 1 1 129 LYS HZ2  H -14.946   6.894   4.435 1.00 . A A . 376 LYS HZ2  1 1 
       12 52888 1 1 129 LYS HZ3  H -14.960   5.233   4.736 1.00 . A A . 376 LYS HZ3  1 1 
       12 52889 1 1 129 LYS N    N -16.218   0.593  -0.047 1.00 . A A . 376 LYS N    1 1 
       12 52890 1 1 129 LYS NZ   N -15.045   5.956   3.994 1.00 . A A . 376 LYS NZ   1 1 
       12 52891 1 1 129 LYS O    O -16.537   4.118  -0.999 1.00 . A A . 376 LYS O    1 1 
       12 52892 1 1 130 ASN C    C -14.862   3.831  -3.587 1.00 . A A . 377 ASN C    1 1 
       12 52893 1 1 130 ASN CA   C -16.067   2.862  -3.524 1.00 . A A . 377 ASN CA   1 1 
       12 52894 1 1 130 ASN CB   C -17.414   3.572  -3.857 1.00 . A A . 377 ASN CB   1 1 
       12 52895 1 1 130 ASN CG   C -18.608   2.616  -3.801 1.00 . A A . 377 ASN CG   1 1 
       12 52896 1 1 130 ASN H    H -16.033   1.239  -2.153 1.00 . A A . 377 ASN H    1 1 
       12 52897 1 1 130 ASN HA   H -15.898   2.077  -4.253 1.00 . A A . 377 ASN HA   1 1 
       12 52898 1 1 130 ASN HB2  H -17.574   4.378  -3.147 1.00 . A A . 377 ASN HB2  1 1 
       12 52899 1 1 130 ASN HB3  H -17.362   3.988  -4.855 1.00 . A A . 377 ASN HB3  1 1 
       12 52900 1 1 130 ASN HD21 H -19.730   3.999  -2.928 1.00 . A A . 377 ASN HD21 1 1 
       12 52901 1 1 130 ASN HD22 H -20.497   2.479  -3.222 1.00 . A A . 377 ASN HD22 1 1 
       12 52902 1 1 130 ASN N    N -16.143   2.211  -2.196 1.00 . A A . 377 ASN N    1 1 
       12 52903 1 1 130 ASN ND2  N -19.725   3.079  -3.264 1.00 . A A . 377 ASN ND2  1 1 
       12 52904 1 1 130 ASN O    O -14.901   4.874  -4.244 1.00 . A A . 377 ASN O    1 1 
       12 52905 1 1 130 ASN OD1  O -18.513   1.447  -4.192 1.00 . A A . 377 ASN OD1  1 1 
       12 52906 1 1 131 PHE C    C -11.533   3.158  -3.675 1.00 . A A . 378 PHE C    1 1 
       12 52907 1 1 131 PHE CA   C -12.478   4.101  -2.918 1.00 . A A . 378 PHE CA   1 1 
       12 52908 1 1 131 PHE CB   C -11.917   4.428  -1.492 1.00 . A A . 378 PHE CB   1 1 
       12 52909 1 1 131 PHE CD1  C -13.707   6.215  -1.082 1.00 . A A . 378 PHE CD1  1 1 
       12 52910 1 1 131 PHE CD2  C -11.539   6.540  -0.121 1.00 . A A . 378 PHE CD2  1 1 
       12 52911 1 1 131 PHE CE1  C -14.126   7.417  -0.540 1.00 . A A . 378 PHE CE1  1 1 
       12 52912 1 1 131 PHE CE2  C -11.961   7.740   0.421 1.00 . A A . 378 PHE CE2  1 1 
       12 52913 1 1 131 PHE CG   C -12.403   5.753  -0.886 1.00 . A A . 378 PHE CG   1 1 
       12 52914 1 1 131 PHE CZ   C -13.252   8.179   0.210 1.00 . A A . 378 PHE CZ   1 1 
       12 52915 1 1 131 PHE H    H -13.932   2.752  -2.193 1.00 . A A . 378 PHE H    1 1 
       12 52916 1 1 131 PHE HA   H -12.569   5.028  -3.484 1.00 . A A . 378 PHE HA   1 1 
       12 52917 1 1 131 PHE HB2  H -12.198   3.637  -0.805 1.00 . A A . 378 PHE HB2  1 1 
       12 52918 1 1 131 PHE HB3  H -10.831   4.468  -1.540 1.00 . A A . 378 PHE HB3  1 1 
       12 52919 1 1 131 PHE HD1  H -14.399   5.624  -1.671 1.00 . A A . 378 PHE HD1  1 1 
       12 52920 1 1 131 PHE HD2  H -10.523   6.204   0.050 1.00 . A A . 378 PHE HD2  1 1 
       12 52921 1 1 131 PHE HE1  H -15.141   7.760  -0.703 1.00 . A A . 378 PHE HE1  1 1 
       12 52922 1 1 131 PHE HE2  H -11.273   8.340   1.007 1.00 . A A . 378 PHE HE2  1 1 
       12 52923 1 1 131 PHE HZ   H -13.579   9.119   0.636 1.00 . A A . 378 PHE HZ   1 1 
       12 52924 1 1 131 PHE N    N -13.809   3.480  -2.832 1.00 . A A . 378 PHE N    1 1 
       12 52925 1 1 131 PHE O    O -11.710   1.935  -3.659 1.00 . A A . 378 PHE O    1 1 
       12 52926 1 1 132 ILE C    C  -8.139   3.417  -4.526 1.00 . A A . 379 ILE C    1 1 
       12 52927 1 1 132 ILE CA   C  -9.503   2.986  -5.061 1.00 . A A . 379 ILE CA   1 1 
       12 52928 1 1 132 ILE CB   C  -9.603   3.286  -6.609 1.00 . A A . 379 ILE CB   1 1 
       12 52929 1 1 132 ILE CD1  C  -9.742   0.879  -7.499 1.00 . A A . 379 ILE CD1  1 1 
       12 52930 1 1 132 ILE CG1  C  -8.948   2.168  -7.465 1.00 . A A . 379 ILE CG1  1 1 
       12 52931 1 1 132 ILE CG2  C  -9.021   4.664  -6.974 1.00 . A A . 379 ILE CG2  1 1 
       12 52932 1 1 132 ILE H    H -10.461   4.711  -4.311 1.00 . A A . 379 ILE H    1 1 
       12 52933 1 1 132 ILE HA   H  -9.640   1.920  -4.888 1.00 . A A . 379 ILE HA   1 1 
       12 52934 1 1 132 ILE HB   H -10.657   3.322  -6.856 1.00 . A A . 379 ILE HB   1 1 
       12 52935 1 1 132 ILE HD11 H  -9.274   0.193  -8.186 1.00 . A A . 379 ILE HD11 1 1 
       12 52936 1 1 132 ILE HD12 H -10.751   1.079  -7.832 1.00 . A A . 379 ILE HD12 1 1 
       12 52937 1 1 132 ILE HD13 H  -9.769   0.434  -6.513 1.00 . A A . 379 ILE HD13 1 1 
       12 52938 1 1 132 ILE HG12 H  -8.849   2.509  -8.489 1.00 . A A . 379 ILE HG12 1 1 
       12 52939 1 1 132 ILE HG13 H  -7.963   1.943  -7.076 1.00 . A A . 379 ILE HG13 1 1 
       12 52940 1 1 132 ILE HG21 H  -9.533   5.438  -6.412 1.00 . A A . 379 ILE HG21 1 1 
       12 52941 1 1 132 ILE HG22 H  -9.151   4.854  -8.030 1.00 . A A . 379 ILE HG22 1 1 
       12 52942 1 1 132 ILE HG23 H  -7.965   4.695  -6.735 1.00 . A A . 379 ILE HG23 1 1 
       12 52943 1 1 132 ILE N    N -10.526   3.736  -4.324 1.00 . A A . 379 ILE N    1 1 
       12 52944 1 1 132 ILE O    O  -8.022   4.505  -3.955 1.00 . A A . 379 ILE O    1 1 
       12 52945 1 1 133 HIS C    C  -5.039   3.385  -5.703 1.00 . A A . 380 HIS C    1 1 
       12 52946 1 1 133 HIS CA   C  -5.738   3.015  -4.389 1.00 . A A . 380 HIS CA   1 1 
       12 52947 1 1 133 HIS CB   C  -4.929   1.955  -3.618 1.00 . A A . 380 HIS CB   1 1 
       12 52948 1 1 133 HIS CD2  C  -3.473   2.936  -1.707 1.00 . A A . 380 HIS CD2  1 1 
       12 52949 1 1 133 HIS CE1  C  -1.678   3.401  -2.862 1.00 . A A . 380 HIS CE1  1 1 
       12 52950 1 1 133 HIS CG   C  -3.700   2.545  -2.979 1.00 . A A . 380 HIS CG   1 1 
       12 52951 1 1 133 HIS H    H  -7.284   1.667  -4.985 1.00 . A A . 380 HIS H    1 1 
       12 52952 1 1 133 HIS HA   H  -5.792   3.919  -3.773 1.00 . A A . 380 HIS HA   1 1 
       12 52953 1 1 133 HIS HB2  H  -5.546   1.535  -2.837 1.00 . A A . 380 HIS HB2  1 1 
       12 52954 1 1 133 HIS HB3  H  -4.616   1.158  -4.286 1.00 . A A . 380 HIS HB3  1 1 
       12 52955 1 1 133 HIS HD1  H  -2.403   2.701  -4.629 1.00 . A A . 380 HIS HD1  1 1 
       12 52956 1 1 133 HIS HD2  H  -4.167   2.863  -0.881 1.00 . A A . 380 HIS HD2  1 1 
       12 52957 1 1 133 HIS HE1  H  -0.699   3.755  -3.138 1.00 . A A . 380 HIS HE1  1 1 
       12 52958 1 1 133 HIS HE2  H  -1.755   3.788  -0.857 1.00 . A A . 380 HIS HE2  1 1 
       12 52959 1 1 133 HIS N    N  -7.116   2.584  -4.672 1.00 . A A . 380 HIS N    1 1 
       12 52960 1 1 133 HIS ND1  N  -2.547   2.842  -3.673 1.00 . A A . 380 HIS ND1  1 1 
       12 52961 1 1 133 HIS NE2  N  -2.212   3.464  -1.664 1.00 . A A . 380 HIS NE2  1 1 
       12 52962 1 1 133 HIS O    O  -4.230   4.309  -5.725 1.00 . A A . 380 HIS O    1 1 
       12 52963 1 1 134 ARG C    C  -3.265   2.852  -8.297 1.00 . A A . 381 ARG C    1 1 
       12 52964 1 1 134 ARG CA   C  -4.808   2.748  -8.174 1.00 . A A . 381 ARG CA   1 1 
       12 52965 1 1 134 ARG CB   C  -5.578   3.907  -8.929 1.00 . A A . 381 ARG CB   1 1 
       12 52966 1 1 134 ARG CD   C  -6.477   6.359  -8.923 1.00 . A A . 381 ARG CD   1 1 
       12 52967 1 1 134 ARG CG   C  -5.510   5.318  -8.298 1.00 . A A . 381 ARG CG   1 1 
       12 52968 1 1 134 ARG CZ   C  -6.518   8.625  -7.816 1.00 . A A . 381 ARG CZ   1 1 
       12 52969 1 1 134 ARG H    H  -5.804   1.742  -6.573 1.00 . A A . 381 ARG H    1 1 
       12 52970 1 1 134 ARG HA   H  -5.068   1.819  -8.673 1.00 . A A . 381 ARG HA   1 1 
       12 52971 1 1 134 ARG HB2  H  -5.193   3.978  -9.937 1.00 . A A . 381 ARG HB2  1 1 
       12 52972 1 1 134 ARG HB3  H  -6.625   3.624  -8.992 1.00 . A A . 381 ARG HB3  1 1 
       12 52973 1 1 134 ARG HD2  H  -5.977   6.868  -9.742 1.00 . A A . 381 ARG HD2  1 1 
       12 52974 1 1 134 ARG HD3  H  -7.354   5.847  -9.300 1.00 . A A . 381 ARG HD3  1 1 
       12 52975 1 1 134 ARG HE   H  -7.545   7.017  -7.229 1.00 . A A . 381 ARG HE   1 1 
       12 52976 1 1 134 ARG HG2  H  -5.746   5.230  -7.248 1.00 . A A . 381 ARG HG2  1 1 
       12 52977 1 1 134 ARG HG3  H  -4.495   5.687  -8.392 1.00 . A A . 381 ARG HG3  1 1 
       12 52978 1 1 134 ARG HH11 H  -5.302   8.593  -9.428 1.00 . A A . 381 ARG HH11 1 1 
       12 52979 1 1 134 ARG HH12 H  -5.376  10.113  -8.589 1.00 . A A . 381 ARG HH12 1 1 
       12 52980 1 1 134 ARG HH21 H  -7.567   8.961  -6.111 1.00 . A A . 381 ARG HH21 1 1 
       12 52981 1 1 134 ARG HH22 H  -6.661  10.322  -6.712 1.00 . A A . 381 ARG HH22 1 1 
       12 52982 1 1 134 ARG N    N  -5.278   2.550  -6.758 1.00 . A A . 381 ARG N    1 1 
       12 52983 1 1 134 ARG NE   N  -6.911   7.346  -7.907 1.00 . A A . 381 ARG NE   1 1 
       12 52984 1 1 134 ARG NH1  N  -5.666   9.150  -8.683 1.00 . A A . 381 ARG NH1  1 1 
       12 52985 1 1 134 ARG NH2  N  -6.950   9.362  -6.798 1.00 . A A . 381 ARG NH2  1 1 
       12 52986 1 1 134 ARG O    O  -2.731   3.226  -9.345 1.00 . A A . 381 ARG O    1 1 
       12 52987 1 1 135 ASP C    C  -0.701   1.458  -6.001 1.00 . A A . 382 ASP C    1 1 
       12 52988 1 1 135 ASP CA   C  -1.101   2.484  -7.082 1.00 . A A . 382 ASP CA   1 1 
       12 52989 1 1 135 ASP CB   C  -0.634   3.926  -6.700 1.00 . A A . 382 ASP CB   1 1 
       12 52990 1 1 135 ASP CG   C   0.893   4.188  -6.787 1.00 . A A . 382 ASP CG   1 1 
       12 52991 1 1 135 ASP H    H  -3.090   2.151  -6.445 1.00 . A A . 382 ASP H    1 1 
       12 52992 1 1 135 ASP HA   H  -0.662   2.190  -8.031 1.00 . A A . 382 ASP HA   1 1 
       12 52993 1 1 135 ASP HB2  H  -1.119   4.627  -7.364 1.00 . A A . 382 ASP HB2  1 1 
       12 52994 1 1 135 ASP HB3  H  -0.957   4.142  -5.684 1.00 . A A . 382 ASP HB3  1 1 
       12 52995 1 1 135 ASP N    N  -2.577   2.473  -7.203 1.00 . A A . 382 ASP N    1 1 
       12 52996 1 1 135 ASP O    O   0.288   1.626  -5.294 1.00 . A A . 382 ASP O    1 1 
       12 52997 1 1 135 ASP OD1  O   1.652   3.368  -7.365 1.00 . A A . 382 ASP OD1  1 1 
       12 52998 1 1 135 ASP OD2  O   1.342   5.239  -6.280 1.00 . A A . 382 ASP OD2  1 1 
       12 52999 1 1 136 LEU C    C  -0.069  -1.333  -4.821 1.00 . A A . 383 LEU C    1 1 
       12 53000 1 1 136 LEU CA   C  -1.388  -0.529  -4.705 1.00 . A A . 383 LEU CA   1 1 
       12 53001 1 1 136 LEU CB   C  -2.665  -1.437  -4.634 1.00 . A A . 383 LEU CB   1 1 
       12 53002 1 1 136 LEU CD1  C  -2.319  -3.162  -2.758 1.00 . A A . 383 LEU CD1  1 1 
       12 53003 1 1 136 LEU CD2  C  -3.003  -0.850  -2.172 1.00 . A A . 383 LEU CD2  1 1 
       12 53004 1 1 136 LEU CG   C  -3.105  -1.955  -3.221 1.00 . A A . 383 LEU CG   1 1 
       12 53005 1 1 136 LEU H    H  -2.193   0.227  -6.528 1.00 . A A . 383 LEU H    1 1 
       12 53006 1 1 136 LEU HA   H  -1.345   0.081  -3.808 1.00 . A A . 383 LEU HA   1 1 
       12 53007 1 1 136 LEU HB2  H  -3.497  -0.871  -5.044 1.00 . A A . 383 LEU HB2  1 1 
       12 53008 1 1 136 LEU HB3  H  -2.515  -2.298  -5.280 1.00 . A A . 383 LEU HB3  1 1 
       12 53009 1 1 136 LEU HD11 H  -2.490  -3.987  -3.428 1.00 . A A . 383 LEU HD11 1 1 
       12 53010 1 1 136 LEU HD12 H  -2.633  -3.445  -1.753 1.00 . A A . 383 LEU HD12 1 1 
       12 53011 1 1 136 LEU HD13 H  -1.261  -2.927  -2.739 1.00 . A A . 383 LEU HD13 1 1 
       12 53012 1 1 136 LEU HD21 H  -3.365  -1.214  -1.218 1.00 . A A . 383 LEU HD21 1 1 
       12 53013 1 1 136 LEU HD22 H  -3.607  -0.009  -2.475 1.00 . A A . 383 LEU HD22 1 1 
       12 53014 1 1 136 LEU HD23 H  -1.974  -0.527  -2.064 1.00 . A A . 383 LEU HD23 1 1 
       12 53015 1 1 136 LEU HG   H  -4.145  -2.256  -3.267 1.00 . A A . 383 LEU HG   1 1 
       12 53016 1 1 136 LEU N    N  -1.510   0.402  -5.846 1.00 . A A . 383 LEU N    1 1 
       12 53017 1 1 136 LEU O    O   0.126  -2.070  -5.785 1.00 . A A . 383 LEU O    1 1 
       12 53018 1 1 137 ALA C    C   2.923  -1.557  -2.533 1.00 . A A . 384 ALA C    1 1 
       12 53019 1 1 137 ALA CA   C   2.222  -1.647  -3.897 1.00 . A A . 384 ALA CA   1 1 
       12 53020 1 1 137 ALA CB   C   3.018  -0.830  -4.927 1.00 . A A . 384 ALA CB   1 1 
       12 53021 1 1 137 ALA H    H   0.543  -0.699  -3.013 1.00 . A A . 384 ALA H    1 1 
       12 53022 1 1 137 ALA HA   H   2.208  -2.687  -4.217 1.00 . A A . 384 ALA HA   1 1 
       12 53023 1 1 137 ALA HB1  H   4.018  -1.238  -5.027 1.00 . A A . 384 ALA HB1  1 1 
       12 53024 1 1 137 ALA HB2  H   3.083   0.205  -4.612 1.00 . A A . 384 ALA HB2  1 1 
       12 53025 1 1 137 ALA HB3  H   2.520  -0.877  -5.886 1.00 . A A . 384 ALA HB3  1 1 
       12 53026 1 1 137 ALA N    N   0.828  -1.161  -3.822 1.00 . A A . 384 ALA N    1 1 
       12 53027 1 1 137 ALA O    O   2.460  -0.841  -1.634 1.00 . A A . 384 ALA O    1 1 
       12 53028 1 1 138 ALA C    C   5.530  -0.927  -0.963 1.00 . A A . 385 ALA C    1 1 
       12 53029 1 1 138 ALA CA   C   4.910  -2.307  -1.206 1.00 . A A . 385 ALA CA   1 1 
       12 53030 1 1 138 ALA CB   C   5.981  -3.399  -1.324 1.00 . A A . 385 ALA CB   1 1 
       12 53031 1 1 138 ALA H    H   4.285  -2.891  -3.156 1.00 . A A . 385 ALA H    1 1 
       12 53032 1 1 138 ALA HA   H   4.283  -2.551  -0.354 1.00 . A A . 385 ALA HA   1 1 
       12 53033 1 1 138 ALA HB1  H   6.564  -3.444  -0.413 1.00 . A A . 385 ALA HB1  1 1 
       12 53034 1 1 138 ALA HB2  H   6.639  -3.183  -2.159 1.00 . A A . 385 ALA HB2  1 1 
       12 53035 1 1 138 ALA HB3  H   5.506  -4.358  -1.492 1.00 . A A . 385 ALA HB3  1 1 
       12 53036 1 1 138 ALA N    N   4.036  -2.307  -2.402 1.00 . A A . 385 ALA N    1 1 
       12 53037 1 1 138 ALA O    O   5.738  -0.518   0.186 1.00 . A A . 385 ALA O    1 1 
       12 53038 1 1 139 ARG C    C   5.256   2.109  -1.403 1.00 . A A . 386 ARG C    1 1 
       12 53039 1 1 139 ARG CA   C   6.308   1.169  -2.052 1.00 . A A . 386 ARG CA   1 1 
       12 53040 1 1 139 ARG CB   C   6.581   1.607  -3.526 1.00 . A A . 386 ARG CB   1 1 
       12 53041 1 1 139 ARG CD   C   6.756   3.537  -5.246 1.00 . A A . 386 ARG CD   1 1 
       12 53042 1 1 139 ARG CG   C   6.720   3.134  -3.754 1.00 . A A . 386 ARG CG   1 1 
       12 53043 1 1 139 ARG CZ   C   5.027   5.225  -5.867 1.00 . A A . 386 ARG CZ   1 1 
       12 53044 1 1 139 ARG H    H   5.768  -0.689  -2.943 1.00 . A A . 386 ARG H    1 1 
       12 53045 1 1 139 ARG HA   H   7.229   1.218  -1.483 1.00 . A A . 386 ARG HA   1 1 
       12 53046 1 1 139 ARG HB2  H   7.499   1.133  -3.857 1.00 . A A . 386 ARG HB2  1 1 
       12 53047 1 1 139 ARG HB3  H   5.769   1.243  -4.149 1.00 . A A . 386 ARG HB3  1 1 
       12 53048 1 1 139 ARG HD2  H   7.775   3.486  -5.603 1.00 . A A . 386 ARG HD2  1 1 
       12 53049 1 1 139 ARG HD3  H   6.139   2.856  -5.825 1.00 . A A . 386 ARG HD3  1 1 
       12 53050 1 1 139 ARG HE   H   6.886   5.647  -5.226 1.00 . A A . 386 ARG HE   1 1 
       12 53051 1 1 139 ARG HG2  H   5.877   3.629  -3.284 1.00 . A A . 386 ARG HG2  1 1 
       12 53052 1 1 139 ARG HG3  H   7.629   3.475  -3.277 1.00 . A A . 386 ARG HG3  1 1 
       12 53053 1 1 139 ARG HH11 H   4.403   3.313  -6.104 1.00 . A A . 386 ARG HH11 1 1 
       12 53054 1 1 139 ARG HH12 H   3.225   4.526  -6.509 1.00 . A A . 386 ARG HH12 1 1 
       12 53055 1 1 139 ARG HH21 H   5.295   7.219  -5.684 1.00 . A A . 386 ARG HH21 1 1 
       12 53056 1 1 139 ARG HH22 H   3.737   6.731  -6.271 1.00 . A A . 386 ARG HH22 1 1 
       12 53057 1 1 139 ARG N    N   5.845  -0.234  -2.073 1.00 . A A . 386 ARG N    1 1 
       12 53058 1 1 139 ARG NE   N   6.261   4.910  -5.434 1.00 . A A . 386 ARG NE   1 1 
       12 53059 1 1 139 ARG NH1  N   4.153   4.275  -6.185 1.00 . A A . 386 ARG NH1  1 1 
       12 53060 1 1 139 ARG NH2  N   4.658   6.491  -5.947 1.00 . A A . 386 ARG NH2  1 1 
       12 53061 1 1 139 ARG O    O   5.609   3.113  -0.774 1.00 . A A . 386 ARG O    1 1 
       12 53062 1 1 140 ASN C    C   2.287   1.934   0.311 1.00 . A A . 387 ASN C    1 1 
       12 53063 1 1 140 ASN CA   C   2.843   2.527  -0.994 1.00 . A A . 387 ASN CA   1 1 
       12 53064 1 1 140 ASN CB   C   1.739   2.631  -2.066 1.00 . A A . 387 ASN CB   1 1 
       12 53065 1 1 140 ASN CG   C   2.224   3.324  -3.346 1.00 . A A . 387 ASN CG   1 1 
       12 53066 1 1 140 ASN H    H   3.781   0.882  -1.953 1.00 . A A . 387 ASN H    1 1 
       12 53067 1 1 140 ASN HA   H   3.203   3.532  -0.772 1.00 . A A . 387 ASN HA   1 1 
       12 53068 1 1 140 ASN HB2  H   1.383   1.639  -2.322 1.00 . A A . 387 ASN HB2  1 1 
       12 53069 1 1 140 ASN HB3  H   0.904   3.200  -1.671 1.00 . A A . 387 ASN HB3  1 1 
       12 53070 1 1 140 ASN HD21 H   2.642   1.593  -4.206 1.00 . A A . 387 ASN HD21 1 1 
       12 53071 1 1 140 ASN HD22 H   2.885   2.988  -5.178 1.00 . A A . 387 ASN HD22 1 1 
       12 53072 1 1 140 ASN N    N   3.976   1.732  -1.514 1.00 . A A . 387 ASN N    1 1 
       12 53073 1 1 140 ASN ND2  N   2.649   2.556  -4.334 1.00 . A A . 387 ASN ND2  1 1 
       12 53074 1 1 140 ASN O    O   1.236   2.372   0.794 1.00 . A A . 387 ASN O    1 1 
       12 53075 1 1 140 ASN OD1  O   2.203   4.543  -3.448 1.00 . A A . 387 ASN OD1  1 1 
       12 53076 1 1 141 CYS C    C   3.779   0.714   3.153 1.00 . A A . 388 CYS C    1 1 
       12 53077 1 1 141 CYS CA   C   2.667   0.344   2.167 1.00 . A A . 388 CYS CA   1 1 
       12 53078 1 1 141 CYS CB   C   2.466  -1.183   2.065 1.00 . A A . 388 CYS CB   1 1 
       12 53079 1 1 141 CYS H    H   3.725   0.539   0.351 1.00 . A A . 388 CYS H    1 1 
       12 53080 1 1 141 CYS HA   H   1.737   0.791   2.520 1.00 . A A . 388 CYS HA   1 1 
       12 53081 1 1 141 CYS HB2  H   3.331  -1.635   1.588 1.00 . A A . 388 CYS HB2  1 1 
       12 53082 1 1 141 CYS HB3  H   2.350  -1.605   3.057 1.00 . A A . 388 CYS HB3  1 1 
       12 53083 1 1 141 CYS HG   H   1.129  -1.125  -0.103 1.00 . A A . 388 CYS HG   1 1 
       12 53084 1 1 141 CYS N    N   2.971   0.912   0.852 1.00 . A A . 388 CYS N    1 1 
       12 53085 1 1 141 CYS O    O   4.905   1.028   2.756 1.00 . A A . 388 CYS O    1 1 
       12 53086 1 1 141 CYS SG   S   1.011  -1.657   1.106 1.00 . A A . 388 CYS SG   1 1 
       12 53087 1 1 142 LEU C    C   4.412  -0.146   6.537 1.00 . A A . 389 LEU C    1 1 
       12 53088 1 1 142 LEU CA   C   4.323   1.035   5.551 1.00 . A A . 389 LEU CA   1 1 
       12 53089 1 1 142 LEU CB   C   3.735   2.249   6.317 1.00 . A A . 389 LEU CB   1 1 
       12 53090 1 1 142 LEU CD1  C   3.459   4.735   6.728 1.00 . A A . 389 LEU CD1  1 1 
       12 53091 1 1 142 LEU CD2  C   4.944   3.960   4.834 1.00 . A A . 389 LEU CD2  1 1 
       12 53092 1 1 142 LEU CG   C   3.688   3.650   5.647 1.00 . A A . 389 LEU CG   1 1 
       12 53093 1 1 142 LEU H    H   2.545   0.353   4.655 1.00 . A A . 389 LEU H    1 1 
       12 53094 1 1 142 LEU HA   H   5.315   1.279   5.172 1.00 . A A . 389 LEU HA   1 1 
       12 53095 1 1 142 LEU HB2  H   2.715   1.998   6.603 1.00 . A A . 389 LEU HB2  1 1 
       12 53096 1 1 142 LEU HB3  H   4.299   2.346   7.227 1.00 . A A . 389 LEU HB3  1 1 
       12 53097 1 1 142 LEU HD11 H   3.371   5.706   6.259 1.00 . A A . 389 LEU HD11 1 1 
       12 53098 1 1 142 LEU HD12 H   4.288   4.744   7.425 1.00 . A A . 389 LEU HD12 1 1 
       12 53099 1 1 142 LEU HD13 H   2.546   4.516   7.267 1.00 . A A . 389 LEU HD13 1 1 
       12 53100 1 1 142 LEU HD21 H   4.868   4.964   4.436 1.00 . A A . 389 LEU HD21 1 1 
       12 53101 1 1 142 LEU HD22 H   5.019   3.258   4.018 1.00 . A A . 389 LEU HD22 1 1 
       12 53102 1 1 142 LEU HD23 H   5.818   3.881   5.463 1.00 . A A . 389 LEU HD23 1 1 
       12 53103 1 1 142 LEU HG   H   2.840   3.683   4.970 1.00 . A A . 389 LEU HG   1 1 
       12 53104 1 1 142 LEU N    N   3.437   0.671   4.436 1.00 . A A . 389 LEU N    1 1 
       12 53105 1 1 142 LEU O    O   3.447  -0.888   6.669 1.00 . A A . 389 LEU O    1 1 
       12 53106 1 1 143 VAL C    C   6.257  -0.676   9.627 1.00 . A A . 390 VAL C    1 1 
       12 53107 1 1 143 VAL CA   C   5.709  -1.311   8.345 1.00 . A A . 390 VAL CA   1 1 
       12 53108 1 1 143 VAL CB   C   6.663  -2.485   7.939 1.00 . A A . 390 VAL CB   1 1 
       12 53109 1 1 143 VAL CG1  C   6.486  -3.703   8.887 1.00 . A A . 390 VAL CG1  1 1 
       12 53110 1 1 143 VAL CG2  C   6.437  -2.864   6.480 1.00 . A A . 390 VAL CG2  1 1 
       12 53111 1 1 143 VAL H    H   6.292   0.320   7.093 1.00 . A A . 390 VAL H    1 1 
       12 53112 1 1 143 VAL HA   H   4.721  -1.728   8.559 1.00 . A A . 390 VAL HA   1 1 
       12 53113 1 1 143 VAL HB   H   7.697  -2.144   8.033 1.00 . A A . 390 VAL HB   1 1 
       12 53114 1 1 143 VAL HG11 H   6.711  -3.409   9.907 1.00 . A A . 390 VAL HG11 1 1 
       12 53115 1 1 143 VAL HG12 H   7.149  -4.503   8.589 1.00 . A A . 390 VAL HG12 1 1 
       12 53116 1 1 143 VAL HG13 H   5.460  -4.058   8.840 1.00 . A A . 390 VAL HG13 1 1 
       12 53117 1 1 143 VAL HG21 H   6.678  -2.020   5.844 1.00 . A A . 390 VAL HG21 1 1 
       12 53118 1 1 143 VAL HG22 H   5.400  -3.134   6.327 1.00 . A A . 390 VAL HG22 1 1 
       12 53119 1 1 143 VAL HG23 H   7.065  -3.701   6.211 1.00 . A A . 390 VAL HG23 1 1 
       12 53120 1 1 143 VAL N    N   5.551  -0.282   7.269 1.00 . A A . 390 VAL N    1 1 
       12 53121 1 1 143 VAL O    O   7.256   0.049   9.583 1.00 . A A . 390 VAL O    1 1 
       12 53122 1 1 144 GLY C    C   6.412  -1.609  12.984 1.00 . A A . 391 GLY C    1 1 
       12 53123 1 1 144 GLY CA   C   6.032  -0.466  12.065 1.00 . A A . 391 GLY CA   1 1 
       12 53124 1 1 144 GLY H    H   4.832  -1.553  10.715 1.00 . A A . 391 GLY H    1 1 
       12 53125 1 1 144 GLY HA2  H   6.880   0.206  11.962 1.00 . A A . 391 GLY HA2  1 1 
       12 53126 1 1 144 GLY HA3  H   5.206   0.082  12.502 1.00 . A A . 391 GLY HA3  1 1 
       12 53127 1 1 144 GLY N    N   5.609  -0.966  10.760 1.00 . A A . 391 GLY N    1 1 
       12 53128 1 1 144 GLY O    O   6.672  -2.724  12.516 1.00 . A A . 391 GLY O    1 1 
       12 53129 1 1 145 GLU C    C   5.743  -3.463  15.418 1.00 . A A . 392 GLU C    1 1 
       12 53130 1 1 145 GLU CA   C   6.780  -2.310  15.326 1.00 . A A . 392 GLU CA   1 1 
       12 53131 1 1 145 GLU CB   C   6.953  -1.564  16.682 1.00 . A A . 392 GLU CB   1 1 
       12 53132 1 1 145 GLU CD   C   8.870  -3.105  17.436 1.00 . A A . 392 GLU CD   1 1 
       12 53133 1 1 145 GLU CG   C   7.546  -2.416  17.826 1.00 . A A . 392 GLU CG   1 1 
       12 53134 1 1 145 GLU H    H   6.078  -0.454  14.576 1.00 . A A . 392 GLU H    1 1 
       12 53135 1 1 145 GLU HA   H   7.737  -2.731  15.033 1.00 . A A . 392 GLU HA   1 1 
       12 53136 1 1 145 GLU HB2  H   7.610  -0.711  16.527 1.00 . A A . 392 GLU HB2  1 1 
       12 53137 1 1 145 GLU HB3  H   5.984  -1.188  17.003 1.00 . A A . 392 GLU HB3  1 1 
       12 53138 1 1 145 GLU HG2  H   7.725  -1.776  18.686 1.00 . A A . 392 GLU HG2  1 1 
       12 53139 1 1 145 GLU HG3  H   6.819  -3.170  18.103 1.00 . A A . 392 GLU HG3  1 1 
       12 53140 1 1 145 GLU N    N   6.386  -1.340  14.293 1.00 . A A . 392 GLU N    1 1 
       12 53141 1 1 145 GLU O    O   4.594  -3.291  15.019 1.00 . A A . 392 GLU O    1 1 
       12 53142 1 1 145 GLU OE1  O   9.884  -2.403  17.245 1.00 . A A . 392 GLU OE1  1 1 
       12 53143 1 1 145 GLU OE2  O   8.893  -4.348  17.298 1.00 . A A . 392 GLU OE2  1 1 
       12 53144 1 1 146 ASN C    C   4.887  -6.351  14.622 1.00 . A A . 393 ASN C    1 1 
       12 53145 1 1 146 ASN CA   C   5.364  -5.869  16.022 1.00 . A A . 393 ASN CA   1 1 
       12 53146 1 1 146 ASN CB   C   4.170  -5.632  17.013 1.00 . A A . 393 ASN CB   1 1 
       12 53147 1 1 146 ASN CG   C   3.454  -6.910  17.480 1.00 . A A . 393 ASN CG   1 1 
       12 53148 1 1 146 ASN H    H   7.124  -4.698  16.184 1.00 . A A . 393 ASN H    1 1 
       12 53149 1 1 146 ASN HA   H   6.009  -6.639  16.435 1.00 . A A . 393 ASN HA   1 1 
       12 53150 1 1 146 ASN HB2  H   4.544  -5.138  17.895 1.00 . A A . 393 ASN HB2  1 1 
       12 53151 1 1 146 ASN HB3  H   3.442  -4.980  16.536 1.00 . A A . 393 ASN HB3  1 1 
       12 53152 1 1 146 ASN HD21 H   5.173  -7.911  17.596 1.00 . A A . 393 ASN HD21 1 1 
       12 53153 1 1 146 ASN HD22 H   3.758  -8.807  17.999 1.00 . A A . 393 ASN HD22 1 1 
       12 53154 1 1 146 ASN N    N   6.187  -4.640  15.904 1.00 . A A . 393 ASN N    1 1 
       12 53155 1 1 146 ASN ND2  N   4.207  -7.980  17.720 1.00 . A A . 393 ASN ND2  1 1 
       12 53156 1 1 146 ASN O    O   3.860  -7.023  14.491 1.00 . A A . 393 ASN O    1 1 
       12 53157 1 1 146 ASN OD1  O   2.233  -6.924  17.658 1.00 . A A . 393 ASN OD1  1 1 
       12 53158 1 1 147 HIS C    C   4.174  -5.976  11.586 1.00 . A A . 394 HIS C    1 1 
       12 53159 1 1 147 HIS CA   C   5.518  -6.448  12.178 1.00 . A A . 394 HIS CA   1 1 
       12 53160 1 1 147 HIS CB   C   5.626  -7.992  12.038 1.00 . A A . 394 HIS CB   1 1 
       12 53161 1 1 147 HIS CD2  C   8.194  -8.390  12.222 1.00 . A A . 394 HIS CD2  1 1 
       12 53162 1 1 147 HIS CE1  C   8.149  -9.900  13.804 1.00 . A A . 394 HIS CE1  1 1 
       12 53163 1 1 147 HIS CG   C   6.898  -8.595  12.558 1.00 . A A . 394 HIS CG   1 1 
       12 53164 1 1 147 HIS H    H   6.503  -5.479  13.795 1.00 . A A . 394 HIS H    1 1 
       12 53165 1 1 147 HIS HA   H   6.314  -5.991  11.600 1.00 . A A . 394 HIS HA   1 1 
       12 53166 1 1 147 HIS HB2  H   4.802  -8.458  12.569 1.00 . A A . 394 HIS HB2  1 1 
       12 53167 1 1 147 HIS HB3  H   5.548  -8.254  10.990 1.00 . A A . 394 HIS HB3  1 1 
       12 53168 1 1 147 HIS HD1  H   6.121  -9.929  13.987 1.00 . A A . 394 HIS HD1  1 1 
       12 53169 1 1 147 HIS HD2  H   8.568  -7.714  11.462 1.00 . A A . 394 HIS HD2  1 1 
       12 53170 1 1 147 HIS HE1  H   8.464 -10.633  14.538 1.00 . A A . 394 HIS HE1  1 1 
       12 53171 1 1 147 HIS HE2  H   9.896  -9.089  13.192 1.00 . A A . 394 HIS HE2  1 1 
       12 53172 1 1 147 HIS N    N   5.713  -6.030  13.592 1.00 . A A . 394 HIS N    1 1 
       12 53173 1 1 147 HIS ND1  N   6.912  -9.547  13.551 1.00 . A A . 394 HIS ND1  1 1 
       12 53174 1 1 147 HIS NE2  N   8.947  -9.213  13.016 1.00 . A A . 394 HIS NE2  1 1 
       12 53175 1 1 147 HIS O    O   3.650  -6.604  10.646 1.00 . A A . 394 HIS O    1 1 
       12 53176 1 1 148 LEU C    C   2.569  -3.641  10.248 1.00 . A A . 395 LEU C    1 1 
       12 53177 1 1 148 LEU CA   C   2.347  -4.329  11.608 1.00 . A A . 395 LEU CA   1 1 
       12 53178 1 1 148 LEU CB   C   1.696  -3.378  12.682 1.00 . A A . 395 LEU CB   1 1 
       12 53179 1 1 148 LEU CD1  C   1.635  -0.894  11.934 1.00 . A A . 395 LEU CD1  1 1 
       12 53180 1 1 148 LEU CD2  C   2.261  -1.450  14.321 1.00 . A A . 395 LEU CD2  1 1 
       12 53181 1 1 148 LEU CG   C   2.308  -1.930  12.859 1.00 . A A . 395 LEU CG   1 1 
       12 53182 1 1 148 LEU H    H   4.124  -4.358  12.783 1.00 . A A . 395 LEU H    1 1 
       12 53183 1 1 148 LEU HA   H   1.685  -5.183  11.461 1.00 . A A . 395 LEU HA   1 1 
       12 53184 1 1 148 LEU HB2  H   0.638  -3.275  12.440 1.00 . A A . 395 LEU HB2  1 1 
       12 53185 1 1 148 LEU HB3  H   1.753  -3.892  13.637 1.00 . A A . 395 LEU HB3  1 1 
       12 53186 1 1 148 LEU HD11 H   2.108   0.072  12.064 1.00 . A A . 395 LEU HD11 1 1 
       12 53187 1 1 148 LEU HD12 H   0.582  -0.809  12.170 1.00 . A A . 395 LEU HD12 1 1 
       12 53188 1 1 148 LEU HD13 H   1.745  -1.201  10.901 1.00 . A A . 395 LEU HD13 1 1 
       12 53189 1 1 148 LEU HD21 H   2.738  -0.481  14.397 1.00 . A A . 395 LEU HD21 1 1 
       12 53190 1 1 148 LEU HD22 H   2.794  -2.153  14.943 1.00 . A A . 395 LEU HD22 1 1 
       12 53191 1 1 148 LEU HD23 H   1.236  -1.378  14.655 1.00 . A A . 395 LEU HD23 1 1 
       12 53192 1 1 148 LEU HG   H   3.355  -1.968  12.574 1.00 . A A . 395 LEU HG   1 1 
       12 53193 1 1 148 LEU N    N   3.641  -4.848  12.084 1.00 . A A . 395 LEU N    1 1 
       12 53194 1 1 148 LEU O    O   3.468  -2.816  10.112 1.00 . A A . 395 LEU O    1 1 
       12 53195 1 1 149 VAL C    C   0.501  -2.768   7.580 1.00 . A A . 396 VAL C    1 1 
       12 53196 1 1 149 VAL CA   C   1.858  -3.383   7.905 1.00 . A A . 396 VAL CA   1 1 
       12 53197 1 1 149 VAL CB   C   2.271  -4.365   6.750 1.00 . A A . 396 VAL CB   1 1 
       12 53198 1 1 149 VAL CG1  C   2.352  -3.634   5.394 1.00 . A A . 396 VAL CG1  1 1 
       12 53199 1 1 149 VAL CG2  C   3.601  -5.071   7.064 1.00 . A A . 396 VAL CG2  1 1 
       12 53200 1 1 149 VAL H    H   1.195  -4.785   9.352 1.00 . A A . 396 VAL H    1 1 
       12 53201 1 1 149 VAL HA   H   2.598  -2.581   7.945 1.00 . A A . 396 VAL HA   1 1 
       12 53202 1 1 149 VAL HB   H   1.502  -5.132   6.667 1.00 . A A . 396 VAL HB   1 1 
       12 53203 1 1 149 VAL HG11 H   2.644  -4.331   4.621 1.00 . A A . 396 VAL HG11 1 1 
       12 53204 1 1 149 VAL HG12 H   3.077  -2.832   5.450 1.00 . A A . 396 VAL HG12 1 1 
       12 53205 1 1 149 VAL HG13 H   1.381  -3.218   5.149 1.00 . A A . 396 VAL HG13 1 1 
       12 53206 1 1 149 VAL HG21 H   3.489  -5.672   7.958 1.00 . A A . 396 VAL HG21 1 1 
       12 53207 1 1 149 VAL HG22 H   4.379  -4.340   7.223 1.00 . A A . 396 VAL HG22 1 1 
       12 53208 1 1 149 VAL HG23 H   3.874  -5.716   6.230 1.00 . A A . 396 VAL HG23 1 1 
       12 53209 1 1 149 VAL N    N   1.806  -4.033   9.225 1.00 . A A . 396 VAL N    1 1 
       12 53210 1 1 149 VAL O    O  -0.548  -3.385   7.817 1.00 . A A . 396 VAL O    1 1 
       12 53211 1 1 150 LYS C    C  -0.427  -0.103   5.297 1.00 . A A . 397 LYS C    1 1 
       12 53212 1 1 150 LYS CA   C  -0.648  -0.809   6.638 1.00 . A A . 397 LYS CA   1 1 
       12 53213 1 1 150 LYS CB   C  -1.023   0.199   7.752 1.00 . A A . 397 LYS CB   1 1 
       12 53214 1 1 150 LYS CD   C  -0.362   2.116   9.322 1.00 . A A . 397 LYS CD   1 1 
       12 53215 1 1 150 LYS CE   C  -0.839   1.339  10.550 1.00 . A A . 397 LYS CE   1 1 
       12 53216 1 1 150 LYS CG   C   0.077   1.186   8.165 1.00 . A A . 397 LYS CG   1 1 
       12 53217 1 1 150 LYS H    H   1.416  -1.153   6.841 1.00 . A A . 397 LYS H    1 1 
       12 53218 1 1 150 LYS HA   H  -1.466  -1.519   6.524 1.00 . A A . 397 LYS HA   1 1 
       12 53219 1 1 150 LYS HB2  H  -1.882   0.777   7.423 1.00 . A A . 397 LYS HB2  1 1 
       12 53220 1 1 150 LYS HB3  H  -1.318  -0.366   8.632 1.00 . A A . 397 LYS HB3  1 1 
       12 53221 1 1 150 LYS HD2  H   0.475   2.739   9.611 1.00 . A A . 397 LYS HD2  1 1 
       12 53222 1 1 150 LYS HD3  H  -1.171   2.751   8.976 1.00 . A A . 397 LYS HD3  1 1 
       12 53223 1 1 150 LYS HE2  H  -1.737   0.792  10.292 1.00 . A A . 397 LYS HE2  1 1 
       12 53224 1 1 150 LYS HE3  H  -0.070   0.637  10.841 1.00 . A A . 397 LYS HE3  1 1 
       12 53225 1 1 150 LYS HG2  H   0.954   0.624   8.479 1.00 . A A . 397 LYS HG2  1 1 
       12 53226 1 1 150 LYS HG3  H   0.341   1.793   7.307 1.00 . A A . 397 LYS HG3  1 1 
       12 53227 1 1 150 LYS HZ1  H  -1.832   2.948  11.430 1.00 . A A . 397 LYS HZ1  1 1 
       12 53228 1 1 150 LYS HZ2  H  -0.272   2.705  12.023 1.00 . A A . 397 LYS HZ2  1 1 
       12 53229 1 1 150 LYS HZ3  H  -1.519   1.671  12.486 1.00 . A A . 397 LYS HZ3  1 1 
       12 53230 1 1 150 LYS N    N   0.541  -1.555   7.019 1.00 . A A . 397 LYS N    1 1 
       12 53231 1 1 150 LYS NZ   N  -1.138   2.224  11.700 1.00 . A A . 397 LYS NZ   1 1 
       12 53232 1 1 150 LYS O    O   0.636   0.469   5.054 1.00 . A A . 397 LYS O    1 1 
       12 53233 1 1 151 VAL C    C  -1.642   2.035   3.429 1.00 . A A . 398 VAL C    1 1 
       12 53234 1 1 151 VAL CA   C  -1.477   0.534   3.146 1.00 . A A . 398 VAL CA   1 1 
       12 53235 1 1 151 VAL CB   C  -2.641   0.007   2.224 1.00 . A A . 398 VAL CB   1 1 
       12 53236 1 1 151 VAL CG1  C  -2.609   0.677   0.838 1.00 . A A . 398 VAL CG1  1 1 
       12 53237 1 1 151 VAL CG2  C  -2.611  -1.534   2.088 1.00 . A A . 398 VAL CG2  1 1 
       12 53238 1 1 151 VAL H    H  -2.221  -0.715   4.681 1.00 . A A . 398 VAL H    1 1 
       12 53239 1 1 151 VAL HA   H  -0.526   0.369   2.645 1.00 . A A . 398 VAL HA   1 1 
       12 53240 1 1 151 VAL HB   H  -3.587   0.272   2.692 1.00 . A A . 398 VAL HB   1 1 
       12 53241 1 1 151 VAL HG11 H  -2.679   1.753   0.948 1.00 . A A . 398 VAL HG11 1 1 
       12 53242 1 1 151 VAL HG12 H  -3.440   0.328   0.240 1.00 . A A . 398 VAL HG12 1 1 
       12 53243 1 1 151 VAL HG13 H  -1.681   0.431   0.332 1.00 . A A . 398 VAL HG13 1 1 
       12 53244 1 1 151 VAL HG21 H  -2.706  -1.989   3.066 1.00 . A A . 398 VAL HG21 1 1 
       12 53245 1 1 151 VAL HG22 H  -1.677  -1.848   1.638 1.00 . A A . 398 VAL HG22 1 1 
       12 53246 1 1 151 VAL HG23 H  -3.436  -1.865   1.462 1.00 . A A . 398 VAL HG23 1 1 
       12 53247 1 1 151 VAL N    N  -1.444  -0.172   4.436 1.00 . A A . 398 VAL N    1 1 
       12 53248 1 1 151 VAL O    O  -2.249   2.398   4.435 1.00 . A A . 398 VAL O    1 1 
       12 53249 1 1 152 ALA C    C  -1.847   5.146   1.849 1.00 . A A . 399 ALA C    1 1 
       12 53250 1 1 152 ALA CA   C  -1.065   4.346   2.881 1.00 . A A . 399 ALA CA   1 1 
       12 53251 1 1 152 ALA CB   C   0.416   4.794   2.897 1.00 . A A . 399 ALA CB   1 1 
       12 53252 1 1 152 ALA H    H  -0.721   2.592   1.733 1.00 . A A . 399 ALA H    1 1 
       12 53253 1 1 152 ALA HA   H  -1.489   4.529   3.872 1.00 . A A . 399 ALA HA   1 1 
       12 53254 1 1 152 ALA HB1  H   0.960   4.224   3.645 1.00 . A A . 399 ALA HB1  1 1 
       12 53255 1 1 152 ALA HB2  H   0.479   5.844   3.142 1.00 . A A . 399 ALA HB2  1 1 
       12 53256 1 1 152 ALA HB3  H   0.866   4.624   1.925 1.00 . A A . 399 ALA HB3  1 1 
       12 53257 1 1 152 ALA N    N  -1.104   2.912   2.573 1.00 . A A . 399 ALA N    1 1 
       12 53258 1 1 152 ALA O    O  -2.433   4.589   0.912 1.00 . A A . 399 ALA O    1 1 
       12 53259 1 1 153 ASP C    C  -1.543   7.977   0.157 1.00 . A A . 400 ASP C    1 1 
       12 53260 1 1 153 ASP CA   C  -2.518   7.415   1.174 1.00 . A A . 400 ASP CA   1 1 
       12 53261 1 1 153 ASP CB   C  -3.149   8.536   2.047 1.00 . A A . 400 ASP CB   1 1 
       12 53262 1 1 153 ASP CG   C  -4.247   8.012   2.992 1.00 . A A . 400 ASP CG   1 1 
       12 53263 1 1 153 ASP H    H  -1.286   6.818   2.764 1.00 . A A . 400 ASP H    1 1 
       12 53264 1 1 153 ASP HA   H  -3.317   6.893   0.645 1.00 . A A . 400 ASP HA   1 1 
       12 53265 1 1 153 ASP HB2  H  -2.371   8.995   2.647 1.00 . A A . 400 ASP HB2  1 1 
       12 53266 1 1 153 ASP HB3  H  -3.575   9.295   1.402 1.00 . A A . 400 ASP HB3  1 1 
       12 53267 1 1 153 ASP N    N  -1.803   6.461   2.016 1.00 . A A . 400 ASP N    1 1 
       12 53268 1 1 153 ASP O    O  -0.781   8.888   0.455 1.00 . A A . 400 ASP O    1 1 
       12 53269 1 1 153 ASP OD1  O  -3.922   7.227   3.911 1.00 . A A . 400 ASP OD1  1 1 
       12 53270 1 1 153 ASP OD2  O  -5.432   8.383   2.820 1.00 . A A . 400 ASP OD2  1 1 
       12 53271 1 1 154 PHE C    C  -1.647   7.534  -3.416 1.00 . A A . 401 PHE C    1 1 
       12 53272 1 1 154 PHE CA   C  -0.758   7.784  -2.191 1.00 . A A . 401 PHE CA   1 1 
       12 53273 1 1 154 PHE CB   C   0.608   7.059  -2.350 1.00 . A A . 401 PHE CB   1 1 
       12 53274 1 1 154 PHE CD1  C   1.849   6.435  -0.212 1.00 . A A . 401 PHE CD1  1 1 
       12 53275 1 1 154 PHE CD2  C   2.316   8.557  -1.216 1.00 . A A . 401 PHE CD2  1 1 
       12 53276 1 1 154 PHE CE1  C   2.752   6.717   0.799 1.00 . A A . 401 PHE CE1  1 1 
       12 53277 1 1 154 PHE CE2  C   3.219   8.836  -0.207 1.00 . A A . 401 PHE CE2  1 1 
       12 53278 1 1 154 PHE CG   C   1.615   7.352  -1.237 1.00 . A A . 401 PHE CG   1 1 
       12 53279 1 1 154 PHE CZ   C   3.437   7.916   0.800 1.00 . A A . 401 PHE CZ   1 1 
       12 53280 1 1 154 PHE H    H  -1.964   6.465  -1.063 1.00 . A A . 401 PHE H    1 1 
       12 53281 1 1 154 PHE HA   H  -0.586   8.856  -2.093 1.00 . A A . 401 PHE HA   1 1 
       12 53282 1 1 154 PHE HB2  H   0.436   5.987  -2.379 1.00 . A A . 401 PHE HB2  1 1 
       12 53283 1 1 154 PHE HB3  H   1.059   7.356  -3.292 1.00 . A A . 401 PHE HB3  1 1 
       12 53284 1 1 154 PHE HD1  H   1.316   5.491  -0.206 1.00 . A A . 401 PHE HD1  1 1 
       12 53285 1 1 154 PHE HD2  H   2.149   9.285  -2.002 1.00 . A A . 401 PHE HD2  1 1 
       12 53286 1 1 154 PHE HE1  H   2.922   5.996   1.590 1.00 . A A . 401 PHE HE1  1 1 
       12 53287 1 1 154 PHE HE2  H   3.754   9.778  -0.204 1.00 . A A . 401 PHE HE2  1 1 
       12 53288 1 1 154 PHE HZ   H   4.144   8.137   1.590 1.00 . A A . 401 PHE HZ   1 1 
       12 53289 1 1 154 PHE N    N  -1.489   7.313  -0.999 1.00 . A A . 401 PHE N    1 1 
       12 53290 1 1 154 PHE O    O  -1.755   6.391  -3.881 1.00 . A A . 401 PHE O    1 1 
       12 53291 1 1 155 GLY C    C  -4.536   7.695  -4.617 1.00 . A A . 402 GLY C    1 1 
       12 53292 1 1 155 GLY CA   C  -3.289   8.494  -4.992 1.00 . A A . 402 GLY CA   1 1 
       12 53293 1 1 155 GLY H    H  -2.165   9.475  -3.473 1.00 . A A . 402 GLY H    1 1 
       12 53294 1 1 155 GLY HA2  H  -3.593   9.490  -5.284 1.00 . A A . 402 GLY HA2  1 1 
       12 53295 1 1 155 GLY HA3  H  -2.802   8.021  -5.835 1.00 . A A . 402 GLY HA3  1 1 
       12 53296 1 1 155 GLY N    N  -2.327   8.600  -3.884 1.00 . A A . 402 GLY N    1 1 
       12 53297 1 1 155 GLY O    O  -5.131   7.019  -5.455 1.00 . A A . 402 GLY O    1 1 
       12 53298 1 1 156 LEU C    C  -7.384   7.779  -3.154 1.00 . A A . 403 LEU C    1 1 
       12 53299 1 1 156 LEU CA   C  -6.067   7.042  -2.770 1.00 . A A . 403 LEU CA   1 1 
       12 53300 1 1 156 LEU CB   C  -5.876   6.883  -1.210 1.00 . A A . 403 LEU CB   1 1 
       12 53301 1 1 156 LEU CD1  C  -5.745   5.423   0.899 1.00 . A A . 403 LEU CD1  1 1 
       12 53302 1 1 156 LEU CD2  C  -7.743   5.165  -0.624 1.00 . A A . 403 LEU CD2  1 1 
       12 53303 1 1 156 LEU CG   C  -6.236   5.490  -0.560 1.00 . A A . 403 LEU CG   1 1 
       12 53304 1 1 156 LEU H    H  -4.405   8.366  -2.742 1.00 . A A . 403 LEU H    1 1 
       12 53305 1 1 156 LEU HA   H  -6.081   6.051  -3.222 1.00 . A A . 403 LEU HA   1 1 
       12 53306 1 1 156 LEU HB2  H  -4.833   7.083  -0.983 1.00 . A A . 403 LEU HB2  1 1 
       12 53307 1 1 156 LEU HB3  H  -6.464   7.650  -0.710 1.00 . A A . 403 LEU HB3  1 1 
       12 53308 1 1 156 LEU HD11 H  -5.997   4.459   1.326 1.00 . A A . 403 LEU HD11 1 1 
       12 53309 1 1 156 LEU HD12 H  -6.207   6.206   1.488 1.00 . A A . 403 LEU HD12 1 1 
       12 53310 1 1 156 LEU HD13 H  -4.671   5.548   0.922 1.00 . A A . 403 LEU HD13 1 1 
       12 53311 1 1 156 LEU HD21 H  -8.054   5.113  -1.660 1.00 . A A . 403 LEU HD21 1 1 
       12 53312 1 1 156 LEU HD22 H  -8.314   5.936  -0.121 1.00 . A A . 403 LEU HD22 1 1 
       12 53313 1 1 156 LEU HD23 H  -7.931   4.215  -0.149 1.00 . A A . 403 LEU HD23 1 1 
       12 53314 1 1 156 LEU HG   H  -5.715   4.710  -1.107 1.00 . A A . 403 LEU HG   1 1 
       12 53315 1 1 156 LEU N    N  -4.915   7.778  -3.334 1.00 . A A . 403 LEU N    1 1 
       12 53316 1 1 156 LEU O    O  -7.347   8.961  -3.544 1.00 . A A . 403 LEU O    1 1 
       12 53317 1 1 157 SER C    C -10.052   7.672  -4.931 1.00 . A A . 404 SER C    1 1 
       12 53318 1 1 157 SER CA   C  -9.872   7.513  -3.410 1.00 . A A . 404 SER CA   1 1 
       12 53319 1 1 157 SER CB   C -10.236   8.824  -2.654 1.00 . A A . 404 SER CB   1 1 
       12 53320 1 1 157 SER H    H  -8.423   6.121  -2.786 1.00 . A A . 404 SER H    1 1 
       12 53321 1 1 157 SER HA   H -10.549   6.731  -3.082 1.00 . A A . 404 SER HA   1 1 
       12 53322 1 1 157 SER HB2  H -10.020   8.699  -1.600 1.00 . A A . 404 SER HB2  1 1 
       12 53323 1 1 157 SER HB3  H  -9.639   9.645  -3.037 1.00 . A A . 404 SER HB3  1 1 
       12 53324 1 1 157 SER HG   H -11.755  10.063  -2.486 1.00 . A A . 404 SER HG   1 1 
       12 53325 1 1 157 SER N    N  -8.513   7.044  -3.077 1.00 . A A . 404 SER N    1 1 
       12 53326 1 1 157 SER O    O  -9.090   7.505  -5.698 1.00 . A A . 404 SER O    1 1 
       12 53327 1 1 157 SER OG   O -11.615   9.158  -2.789 1.00 . A A . 404 SER OG   1 1 
       12 53328 1 1 158 ARG C    C -12.148   6.850  -7.383 1.00 . A A . 405 ARG C    1 1 
       12 53329 1 1 158 ARG CA   C -11.765   8.198  -6.716 1.00 . A A . 405 ARG CA   1 1 
       12 53330 1 1 158 ARG CB   C -10.734   9.029  -7.563 1.00 . A A . 405 ARG CB   1 1 
       12 53331 1 1 158 ARG CD   C -10.153  10.197  -9.770 1.00 . A A . 405 ARG CD   1 1 
       12 53332 1 1 158 ARG CG   C -11.218   9.445  -8.957 1.00 . A A . 405 ARG CG   1 1 
       12 53333 1 1 158 ARG CZ   C  -9.978  11.330 -12.002 1.00 . A A . 405 ARG CZ   1 1 
       12 53334 1 1 158 ARG H    H -11.984   8.071  -4.612 1.00 . A A . 405 ARG H    1 1 
       12 53335 1 1 158 ARG HA   H -12.675   8.784  -6.637 1.00 . A A . 405 ARG HA   1 1 
       12 53336 1 1 158 ARG HB2  H -10.474   9.926  -7.010 1.00 . A A . 405 ARG HB2  1 1 
       12 53337 1 1 158 ARG HB3  H  -9.832   8.432  -7.679 1.00 . A A . 405 ARG HB3  1 1 
       12 53338 1 1 158 ARG HD2  H  -9.863  11.093  -9.233 1.00 . A A . 405 ARG HD2  1 1 
       12 53339 1 1 158 ARG HD3  H  -9.281   9.556  -9.892 1.00 . A A . 405 ARG HD3  1 1 
       12 53340 1 1 158 ARG HE   H -11.554  10.264 -11.343 1.00 . A A . 405 ARG HE   1 1 
       12 53341 1 1 158 ARG HG2  H -11.507   8.552  -9.502 1.00 . A A . 405 ARG HG2  1 1 
       12 53342 1 1 158 ARG HG3  H -12.090  10.083  -8.847 1.00 . A A . 405 ARG HG3  1 1 
       12 53343 1 1 158 ARG HH11 H  -8.320  11.601 -10.855 1.00 . A A . 405 ARG HH11 1 1 
       12 53344 1 1 158 ARG HH12 H  -8.271  12.361 -12.411 1.00 . A A . 405 ARG HH12 1 1 
       12 53345 1 1 158 ARG HH21 H -11.458  11.246 -13.384 1.00 . A A . 405 ARG HH21 1 1 
       12 53346 1 1 158 ARG HH22 H -10.055  12.159 -13.848 1.00 . A A . 405 ARG HH22 1 1 
       12 53347 1 1 158 ARG N    N -11.309   7.979  -5.319 1.00 . A A . 405 ARG N    1 1 
       12 53348 1 1 158 ARG NE   N -10.649  10.580 -11.104 1.00 . A A . 405 ARG NE   1 1 
       12 53349 1 1 158 ARG NH1  N  -8.757  11.801 -11.734 1.00 . A A . 405 ARG NH1  1 1 
       12 53350 1 1 158 ARG NH2  N -10.541  11.600 -13.172 1.00 . A A . 405 ARG NH2  1 1 
       12 53351 1 1 158 ARG O    O -11.412   6.316  -8.210 1.00 . A A . 405 ARG O    1 1 
       12 53352 1 1 159 LEU C    C -15.418   5.085  -7.224 1.00 . A A . 406 LEU C    1 1 
       12 53353 1 1 159 LEU CA   C -13.905   5.062  -7.532 1.00 . A A . 406 LEU CA   1 1 
       12 53354 1 1 159 LEU CB   C -13.224   3.792  -6.930 1.00 . A A . 406 LEU CB   1 1 
       12 53355 1 1 159 LEU CD1  C -12.957   2.126  -8.895 1.00 . A A . 406 LEU CD1  1 1 
       12 53356 1 1 159 LEU CD2  C -13.377   1.249  -6.533 1.00 . A A . 406 LEU CD2  1 1 
       12 53357 1 1 159 LEU CG   C -13.631   2.395  -7.536 1.00 . A A . 406 LEU CG   1 1 
       12 53358 1 1 159 LEU H    H -13.767   6.725  -6.211 1.00 . A A . 406 LEU H    1 1 
       12 53359 1 1 159 LEU HA   H -13.764   5.080  -8.607 1.00 . A A . 406 LEU HA   1 1 
       12 53360 1 1 159 LEU HB2  H -12.151   3.905  -7.042 1.00 . A A . 406 LEU HB2  1 1 
       12 53361 1 1 159 LEU HB3  H -13.438   3.777  -5.867 1.00 . A A . 406 LEU HB3  1 1 
       12 53362 1 1 159 LEU HD11 H -13.283   1.168  -9.280 1.00 . A A . 406 LEU HD11 1 1 
       12 53363 1 1 159 LEU HD12 H -11.881   2.118  -8.783 1.00 . A A . 406 LEU HD12 1 1 
       12 53364 1 1 159 LEU HD13 H -13.236   2.902  -9.599 1.00 . A A . 406 LEU HD13 1 1 
       12 53365 1 1 159 LEU HD21 H -13.702   0.310  -6.964 1.00 . A A . 406 LEU HD21 1 1 
       12 53366 1 1 159 LEU HD22 H -13.937   1.432  -5.626 1.00 . A A . 406 LEU HD22 1 1 
       12 53367 1 1 159 LEU HD23 H -12.323   1.189  -6.297 1.00 . A A . 406 LEU HD23 1 1 
       12 53368 1 1 159 LEU HG   H -14.699   2.412  -7.728 1.00 . A A . 406 LEU HG   1 1 
       12 53369 1 1 159 LEU N    N -13.299   6.294  -6.954 1.00 . A A . 406 LEU N    1 1 
       12 53370 1 1 159 LEU O    O -16.060   4.054  -6.986 1.00 . A A . 406 LEU O    1 1 
       12 53371 1 1 160 MET C    C -18.459   6.152  -7.856 1.00 . A A . 407 MET C    1 1 
       12 53372 1 1 160 MET CA   C -17.380   6.559  -6.810 1.00 . A A . 407 MET CA   1 1 
       12 53373 1 1 160 MET CB   C -17.491   8.067  -6.417 1.00 . A A . 407 MET CB   1 1 
       12 53374 1 1 160 MET CE   C -15.813  10.877  -6.013 1.00 . A A . 407 MET CE   1 1 
       12 53375 1 1 160 MET CG   C -17.267   9.059  -7.571 1.00 . A A . 407 MET CG   1 1 
       12 53376 1 1 160 MET H    H -15.496   7.029  -7.700 1.00 . A A . 407 MET H    1 1 
       12 53377 1 1 160 MET HA   H -17.543   5.962  -5.922 1.00 . A A . 407 MET HA   1 1 
       12 53378 1 1 160 MET HB2  H -18.474   8.251  -6.000 1.00 . A A . 407 MET HB2  1 1 
       12 53379 1 1 160 MET HB3  H -16.754   8.277  -5.651 1.00 . A A . 407 MET HB3  1 1 
       12 53380 1 1 160 MET HE1  H -14.944  10.590  -6.588 1.00 . A A . 407 MET HE1  1 1 
       12 53381 1 1 160 MET HE2  H -15.928  10.215  -5.171 1.00 . A A . 407 MET HE2  1 1 
       12 53382 1 1 160 MET HE3  H -15.686  11.891  -5.654 1.00 . A A . 407 MET HE3  1 1 
       12 53383 1 1 160 MET HG2  H -16.308   8.850  -8.029 1.00 . A A . 407 MET HG2  1 1 
       12 53384 1 1 160 MET HG3  H -18.046   8.924  -8.312 1.00 . A A . 407 MET HG3  1 1 
       12 53385 1 1 160 MET N    N -16.003   6.290  -7.295 1.00 . A A . 407 MET N    1 1 
       12 53386 1 1 160 MET O    O -19.527   6.767  -7.918 1.00 . A A . 407 MET O    1 1 
       12 53387 1 1 160 MET SD   S -17.275  10.789  -7.053 1.00 . A A . 407 MET SD   1 1 
       12 53388 1 1 161 THR C    C -19.129   5.509 -10.858 1.00 . A A . 408 THR C    1 1 
       12 53389 1 1 161 THR CA   C -19.043   4.515  -9.681 1.00 . A A . 408 THR CA   1 1 
       12 53390 1 1 161 THR CB   C -20.469   4.111  -9.148 1.00 . A A . 408 THR CB   1 1 
       12 53391 1 1 161 THR CG2  C -21.308   3.354 -10.196 1.00 . A A . 408 THR CG2  1 1 
       12 53392 1 1 161 THR H    H -17.343   4.593  -8.445 1.00 . A A . 408 THR H    1 1 
       12 53393 1 1 161 THR HA   H -18.553   3.612 -10.031 1.00 . A A . 408 THR HA   1 1 
       12 53394 1 1 161 THR HB   H -21.001   5.013  -8.860 1.00 . A A . 408 THR HB   1 1 
       12 53395 1 1 161 THR HG1  H -19.916   3.807  -7.275 1.00 . A A . 408 THR HG1  1 1 
       12 53396 1 1 161 THR HG21 H -21.450   3.975 -11.073 1.00 . A A . 408 THR HG21 1 1 
       12 53397 1 1 161 THR HG22 H -22.275   3.108  -9.778 1.00 . A A . 408 THR HG22 1 1 
       12 53398 1 1 161 THR HG23 H -20.801   2.441 -10.480 1.00 . A A . 408 THR HG23 1 1 
       12 53399 1 1 161 THR N    N -18.178   5.061  -8.617 1.00 . A A . 408 THR N    1 1 
       12 53400 1 1 161 THR O    O -19.947   6.428 -10.848 1.00 . A A . 408 THR O    1 1 
       12 53401 1 1 161 THR OG1  O -20.314   3.284  -7.984 1.00 . A A . 408 THR OG1  1 1 
       12 53402 1 1 162 GLY C    C -16.696   6.482 -13.406 1.00 . A A . 409 GLY C    1 1 
       12 53403 1 1 162 GLY CA   C -18.138   6.243 -12.991 1.00 . A A . 409 GLY CA   1 1 
       12 53404 1 1 162 GLY H    H -17.610   4.584 -11.781 1.00 . A A . 409 GLY H    1 1 
       12 53405 1 1 162 GLY HA2  H -18.681   5.796 -13.818 1.00 . A A . 409 GLY HA2  1 1 
       12 53406 1 1 162 GLY HA3  H -18.593   7.199 -12.756 1.00 . A A . 409 GLY HA3  1 1 
       12 53407 1 1 162 GLY N    N -18.224   5.343 -11.835 1.00 . A A . 409 GLY N    1 1 
       12 53408 1 1 162 GLY O    O -16.402   6.572 -14.596 1.00 . A A . 409 GLY O    1 1 
       12 53409 1 1 163 ASP C    C -13.781   5.432 -13.282 1.00 . A A . 410 ASP C    1 1 
       12 53410 1 1 163 ASP CA   C -14.332   6.699 -12.615 1.00 . A A . 410 ASP CA   1 1 
       12 53411 1 1 163 ASP CB   C -13.604   6.950 -11.275 1.00 . A A . 410 ASP CB   1 1 
       12 53412 1 1 163 ASP CG   C -14.081   8.231 -10.592 1.00 . A A . 410 ASP CG   1 1 
       12 53413 1 1 163 ASP H    H -16.133   6.609 -11.479 1.00 . A A . 410 ASP H    1 1 
       12 53414 1 1 163 ASP HA   H -14.160   7.540 -13.279 1.00 . A A . 410 ASP HA   1 1 
       12 53415 1 1 163 ASP HB2  H -13.771   6.102 -10.613 1.00 . A A . 410 ASP HB2  1 1 
       12 53416 1 1 163 ASP HB3  H -12.533   7.036 -11.454 1.00 . A A . 410 ASP HB3  1 1 
       12 53417 1 1 163 ASP N    N -15.799   6.589 -12.399 1.00 . A A . 410 ASP N    1 1 
       12 53418 1 1 163 ASP O    O -12.736   5.463 -13.952 1.00 . A A . 410 ASP O    1 1 
       12 53419 1 1 163 ASP OD1  O -14.813   8.144  -9.580 1.00 . A A . 410 ASP OD1  1 1 
       12 53420 1 1 163 ASP OD2  O -13.744   9.332 -11.087 1.00 . A A . 410 ASP OD2  1 1 
       12 53421 1 1 164 THR C    C -14.431   3.306 -15.284 1.00 . A A . 411 THR C    1 1 
       12 53422 1 1 164 THR CA   C -14.310   3.062 -13.764 1.00 . A A . 411 THR CA   1 1 
       12 53423 1 1 164 THR CB   C -15.376   2.016 -13.283 1.00 . A A . 411 THR CB   1 1 
       12 53424 1 1 164 THR CG2  C -15.134   1.584 -11.827 1.00 . A A . 411 THR CG2  1 1 
       12 53425 1 1 164 THR H    H -15.197   4.358 -12.375 1.00 . A A . 411 THR H    1 1 
       12 53426 1 1 164 THR HA   H -13.316   2.685 -13.530 1.00 . A A . 411 THR HA   1 1 
       12 53427 1 1 164 THR HB   H -15.322   1.134 -13.921 1.00 . A A . 411 THR HB   1 1 
       12 53428 1 1 164 THR HG1  H -16.907   2.749 -14.311 1.00 . A A . 411 THR HG1  1 1 
       12 53429 1 1 164 THR HG21 H -15.166   2.450 -11.177 1.00 . A A . 411 THR HG21 1 1 
       12 53430 1 1 164 THR HG22 H -14.164   1.111 -11.742 1.00 . A A . 411 THR HG22 1 1 
       12 53431 1 1 164 THR HG23 H -15.898   0.880 -11.520 1.00 . A A . 411 THR HG23 1 1 
       12 53432 1 1 164 THR N    N -14.500   4.321 -13.051 1.00 . A A . 411 THR N    1 1 
       12 53433 1 1 164 THR O    O -15.448   3.846 -15.732 1.00 . A A . 411 THR O    1 1 
       12 53434 1 1 164 THR OG1  O -16.697   2.582 -13.383 1.00 . A A . 411 THR OG1  1 1 
       12 53435 1 1 165 TYR C    C -13.032   4.691 -17.791 1.00 . A A . 412 TYR C    1 1 
       12 53436 1 1 165 TYR CA   C -13.266   3.186 -17.512 1.00 . A A . 412 TYR CA   1 1 
       12 53437 1 1 165 TYR CB   C -14.497   2.668 -18.326 1.00 . A A . 412 TYR CB   1 1 
       12 53438 1 1 165 TYR CD1  C -14.317   0.293 -19.275 1.00 . A A . 412 TYR CD1  1 1 
       12 53439 1 1 165 TYR CD2  C -15.381   0.573 -17.151 1.00 . A A . 412 TYR CD2  1 1 
       12 53440 1 1 165 TYR CE1  C -14.538  -1.073 -19.202 1.00 . A A . 412 TYR CE1  1 1 
       12 53441 1 1 165 TYR CE2  C -15.599  -0.787 -17.077 1.00 . A A . 412 TYR CE2  1 1 
       12 53442 1 1 165 TYR CG   C -14.733   1.148 -18.250 1.00 . A A . 412 TYR CG   1 1 
       12 53443 1 1 165 TYR CZ   C -15.178  -1.605 -18.101 1.00 . A A . 412 TYR CZ   1 1 
       12 53444 1 1 165 TYR H    H -12.635   2.469 -15.607 1.00 . A A . 412 TYR H    1 1 
       12 53445 1 1 165 TYR HA   H -12.388   2.642 -17.843 1.00 . A A . 412 TYR HA   1 1 
       12 53446 1 1 165 TYR HB2  H -15.391   3.162 -17.962 1.00 . A A . 412 TYR HB2  1 1 
       12 53447 1 1 165 TYR HB3  H -14.365   2.934 -19.371 1.00 . A A . 412 TYR HB3  1 1 
       12 53448 1 1 165 TYR HD1  H -13.812   0.708 -20.139 1.00 . A A . 412 TYR HD1  1 1 
       12 53449 1 1 165 TYR HD2  H -15.715   1.212 -16.343 1.00 . A A . 412 TYR HD2  1 1 
       12 53450 1 1 165 TYR HE1  H -14.207  -1.717 -20.005 1.00 . A A . 412 TYR HE1  1 1 
       12 53451 1 1 165 TYR HE2  H -16.102  -1.204 -16.211 1.00 . A A . 412 TYR HE2  1 1 
       12 53452 1 1 165 TYR HH   H -16.338  -3.123 -17.849 1.00 . A A . 412 TYR HH   1 1 
       12 53453 1 1 165 TYR N    N -13.377   2.926 -16.047 1.00 . A A . 412 TYR N    1 1 
       12 53454 1 1 165 TYR O    O -13.893   5.517 -17.484 1.00 . A A . 412 TYR O    1 1 
       12 53455 1 1 165 TYR OH   O -15.404  -2.963 -18.027 1.00 . A A . 412 TYR OH   1 1 
       12 53456 1 1 166 THR C    C -11.282   7.307 -17.514 1.00 . A A . 413 THR C    1 1 
       12 53457 1 1 166 THR CA   C -11.455   6.388 -18.757 1.00 . A A . 413 THR CA   1 1 
       12 53458 1 1 166 THR CB   C -12.453   7.025 -19.785 1.00 . A A . 413 THR CB   1 1 
       12 53459 1 1 166 THR CG2  C -11.936   8.369 -20.326 1.00 . A A . 413 THR CG2  1 1 
       12 53460 1 1 166 THR H    H -11.234   4.292 -18.591 1.00 . A A . 413 THR H    1 1 
       12 53461 1 1 166 THR HA   H -10.490   6.293 -19.252 1.00 . A A . 413 THR HA   1 1 
       12 53462 1 1 166 THR HB   H -13.408   7.189 -19.294 1.00 . A A . 413 THR HB   1 1 
       12 53463 1 1 166 THR HG1  H -13.604   5.985 -21.023 1.00 . A A . 413 THR HG1  1 1 
       12 53464 1 1 166 THR HG21 H -11.002   8.218 -20.852 1.00 . A A . 413 THR HG21 1 1 
       12 53465 1 1 166 THR HG22 H -11.774   9.059 -19.504 1.00 . A A . 413 THR HG22 1 1 
       12 53466 1 1 166 THR HG23 H -12.666   8.792 -21.004 1.00 . A A . 413 THR HG23 1 1 
       12 53467 1 1 166 THR N    N -11.857   5.013 -18.382 1.00 . A A . 413 THR N    1 1 
       12 53468 1 1 166 THR O    O -12.243   7.591 -16.794 1.00 . A A . 413 THR O    1 1 
       12 53469 1 1 166 THR OG1  O -12.659   6.116 -20.886 1.00 . A A . 413 THR OG1  1 1 
       12 53470 1 1 167 ALA C    C  -8.712   9.712 -16.526 1.00 . A A . 414 ALA C    1 1 
       12 53471 1 1 167 ALA CA   C  -9.718   8.630 -16.128 1.00 . A A . 414 ALA CA   1 1 
       12 53472 1 1 167 ALA CB   C  -9.187   7.784 -14.965 1.00 . A A . 414 ALA CB   1 1 
       12 53473 1 1 167 ALA H    H  -9.334   7.541 -17.911 1.00 . A A . 414 ALA H    1 1 
       12 53474 1 1 167 ALA HA   H -10.632   9.120 -15.792 1.00 . A A . 414 ALA HA   1 1 
       12 53475 1 1 167 ALA HB1  H  -9.918   7.029 -14.699 1.00 . A A . 414 ALA HB1  1 1 
       12 53476 1 1 167 ALA HB2  H  -9.003   8.413 -14.102 1.00 . A A . 414 ALA HB2  1 1 
       12 53477 1 1 167 ALA HB3  H  -8.265   7.295 -15.253 1.00 . A A . 414 ALA HB3  1 1 
       12 53478 1 1 167 ALA N    N -10.046   7.774 -17.281 1.00 . A A . 414 ALA N    1 1 
       12 53479 1 1 167 ALA O    O  -9.098  10.852 -16.798 1.00 . A A . 414 ALA O    1 1 
       12 53480 1 1 168 HIS C    C  -5.094   9.468 -17.319 1.00 . A A . 415 HIS C    1 1 
       12 53481 1 1 168 HIS CA   C  -6.330  10.269 -16.867 1.00 . A A . 415 HIS CA   1 1 
       12 53482 1 1 168 HIS CB   C  -6.031  11.100 -15.576 1.00 . A A . 415 HIS CB   1 1 
       12 53483 1 1 168 HIS CD2  C  -3.995  12.708 -15.800 1.00 . A A . 415 HIS CD2  1 1 
       12 53484 1 1 168 HIS CE1  C  -5.080  14.515 -16.345 1.00 . A A . 415 HIS CE1  1 1 
       12 53485 1 1 168 HIS CG   C  -5.306  12.393 -15.830 1.00 . A A . 415 HIS CG   1 1 
       12 53486 1 1 168 HIS H    H  -7.212   8.374 -16.525 1.00 . A A . 415 HIS H    1 1 
       12 53487 1 1 168 HIS HA   H  -6.634  10.938 -17.669 1.00 . A A . 415 HIS HA   1 1 
       12 53488 1 1 168 HIS HB2  H  -6.968  11.349 -15.089 1.00 . A A . 415 HIS HB2  1 1 
       12 53489 1 1 168 HIS HB3  H  -5.433  10.509 -14.891 1.00 . A A . 415 HIS HB3  1 1 
       12 53490 1 1 168 HIS HD1  H  -6.927  13.654 -16.274 1.00 . A A . 415 HIS HD1  1 1 
       12 53491 1 1 168 HIS HD2  H  -3.188  12.034 -15.569 1.00 . A A . 415 HIS HD2  1 1 
       12 53492 1 1 168 HIS HE1  H  -5.311  15.531 -16.628 1.00 . A A . 415 HIS HE1  1 1 
       12 53493 1 1 168 HIS HE2  H  -3.050  14.453 -16.450 1.00 . A A . 415 HIS HE2  1 1 
       12 53494 1 1 168 HIS N    N  -7.428   9.327 -16.618 1.00 . A A . 415 HIS N    1 1 
       12 53495 1 1 168 HIS ND1  N  -5.956  13.552 -16.172 1.00 . A A . 415 HIS ND1  1 1 
       12 53496 1 1 168 HIS NE2  N  -3.877  14.033 -16.124 1.00 . A A . 415 HIS NE2  1 1 
       12 53497 1 1 168 HIS O    O  -4.581   8.642 -16.555 1.00 . A A . 415 HIS O    1 1 
       12 53498 1 1 169 ALA C    C  -2.189   9.299 -18.477 1.00 . A A . 416 ALA C    1 1 
       12 53499 1 1 169 ALA CA   C  -3.516   8.993 -19.194 1.00 . A A . 416 ALA CA   1 1 
       12 53500 1 1 169 ALA CB   C  -3.425   9.371 -20.684 1.00 . A A . 416 ALA CB   1 1 
       12 53501 1 1 169 ALA H    H  -5.106  10.400 -19.095 1.00 . A A . 416 ALA H    1 1 
       12 53502 1 1 169 ALA HA   H  -3.719   7.929 -19.131 1.00 . A A . 416 ALA HA   1 1 
       12 53503 1 1 169 ALA HB1  H  -4.363   9.143 -21.175 1.00 . A A . 416 ALA HB1  1 1 
       12 53504 1 1 169 ALA HB2  H  -2.632   8.808 -21.160 1.00 . A A . 416 ALA HB2  1 1 
       12 53505 1 1 169 ALA HB3  H  -3.222  10.429 -20.783 1.00 . A A . 416 ALA HB3  1 1 
       12 53506 1 1 169 ALA N    N  -4.650   9.709 -18.567 1.00 . A A . 416 ALA N    1 1 
       12 53507 1 1 169 ALA O    O  -1.499   8.391 -17.994 1.00 . A A . 416 ALA O    1 1 
       12 53508 1 1 170 GLY C    C  -0.885  11.338 -16.262 1.00 . A A . 417 GLY C    1 1 
       12 53509 1 1 170 GLY CA   C  -0.648  11.071 -17.739 1.00 . A A . 417 GLY CA   1 1 
       12 53510 1 1 170 GLY H    H  -2.472  11.253 -18.795 1.00 . A A . 417 GLY H    1 1 
       12 53511 1 1 170 GLY HA2  H   0.145  10.340 -17.849 1.00 . A A . 417 GLY HA2  1 1 
       12 53512 1 1 170 GLY HA3  H  -0.339  11.990 -18.216 1.00 . A A . 417 GLY HA3  1 1 
       12 53513 1 1 170 GLY N    N  -1.863  10.597 -18.399 1.00 . A A . 417 GLY N    1 1 
       12 53514 1 1 170 GLY O    O  -0.656  12.453 -15.779 1.00 . A A . 417 GLY O    1 1 
       12 53515 1 1 171 ALA C    C  -0.373  10.092 -13.335 1.00 . A A . 418 ALA C    1 1 
       12 53516 1 1 171 ALA CA   C  -1.668  10.389 -14.101 1.00 . A A . 418 ALA CA   1 1 
       12 53517 1 1 171 ALA CB   C  -2.796   9.415 -13.725 1.00 . A A . 418 ALA CB   1 1 
       12 53518 1 1 171 ALA H    H  -1.614   9.481 -16.020 1.00 . A A . 418 ALA H    1 1 
       12 53519 1 1 171 ALA HA   H  -2.001  11.399 -13.861 1.00 . A A . 418 ALA HA   1 1 
       12 53520 1 1 171 ALA HB1  H  -3.694   9.662 -14.285 1.00 . A A . 418 ALA HB1  1 1 
       12 53521 1 1 171 ALA HB2  H  -3.009   9.487 -12.666 1.00 . A A . 418 ALA HB2  1 1 
       12 53522 1 1 171 ALA HB3  H  -2.498   8.402 -13.961 1.00 . A A . 418 ALA HB3  1 1 
       12 53523 1 1 171 ALA N    N  -1.407  10.319 -15.551 1.00 . A A . 418 ALA N    1 1 
       12 53524 1 1 171 ALA O    O   0.463   9.316 -13.816 1.00 . A A . 418 ALA O    1 1 
       12 53525 1 1 172 LYS C    C   1.215   9.312 -10.671 1.00 . A A . 419 LYS C    1 1 
       12 53526 1 1 172 LYS CA   C   1.062  10.671 -11.383 1.00 . A A . 419 LYS CA   1 1 
       12 53527 1 1 172 LYS CB   C   1.132  11.857 -10.368 1.00 . A A . 419 LYS CB   1 1 
       12 53528 1 1 172 LYS CD   C   3.658  12.441 -10.659 1.00 . A A . 419 LYS CD   1 1 
       12 53529 1 1 172 LYS CE   C   3.645  13.930 -11.067 1.00 . A A . 419 LYS CE   1 1 
       12 53530 1 1 172 LYS CG   C   2.514  12.044  -9.685 1.00 . A A . 419 LYS CG   1 1 
       12 53531 1 1 172 LYS H    H  -0.949  11.236 -11.785 1.00 . A A . 419 LYS H    1 1 
       12 53532 1 1 172 LYS HA   H   1.882  10.778 -12.090 1.00 . A A . 419 LYS HA   1 1 
       12 53533 1 1 172 LYS HB2  H   0.885  12.779 -10.886 1.00 . A A . 419 LYS HB2  1 1 
       12 53534 1 1 172 LYS HB3  H   0.391  11.698  -9.589 1.00 . A A . 419 LYS HB3  1 1 
       12 53535 1 1 172 LYS HD2  H   4.605  12.232 -10.175 1.00 . A A . 419 LYS HD2  1 1 
       12 53536 1 1 172 LYS HD3  H   3.586  11.834 -11.556 1.00 . A A . 419 LYS HD3  1 1 
       12 53537 1 1 172 LYS HE2  H   3.701  14.544 -10.175 1.00 . A A . 419 LYS HE2  1 1 
       12 53538 1 1 172 LYS HE3  H   4.520  14.127 -11.673 1.00 . A A . 419 LYS HE3  1 1 
       12 53539 1 1 172 LYS HG2  H   2.428  12.814  -8.926 1.00 . A A . 419 LYS HG2  1 1 
       12 53540 1 1 172 LYS HG3  H   2.777  11.109  -9.202 1.00 . A A . 419 LYS HG3  1 1 
       12 53541 1 1 172 LYS HZ1  H   1.578  14.166 -11.276 1.00 . A A . 419 LYS HZ1  1 1 
       12 53542 1 1 172 LYS HZ2  H   2.373  13.773 -12.711 1.00 . A A . 419 LYS HZ2  1 1 
       12 53543 1 1 172 LYS HZ3  H   2.482  15.336 -12.090 1.00 . A A . 419 LYS HZ3  1 1 
       12 53544 1 1 172 LYS N    N  -0.200  10.724 -12.155 1.00 . A A . 419 LYS N    1 1 
       12 53545 1 1 172 LYS NZ   N   2.439  14.328 -11.840 1.00 . A A . 419 LYS NZ   1 1 
       12 53546 1 1 172 LYS O    O   0.969   9.192  -9.465 1.00 . A A . 419 LYS O    1 1 
       12 53547 1 1 173 PHE C    C   2.924   6.243 -11.796 1.00 . A A . 420 PHE C    1 1 
       12 53548 1 1 173 PHE CA   C   1.771   6.895 -10.998 1.00 . A A . 420 PHE CA   1 1 
       12 53549 1 1 173 PHE CB   C   0.458   6.062 -11.171 1.00 . A A . 420 PHE CB   1 1 
       12 53550 1 1 173 PHE CD1  C  -0.729   6.592  -8.984 1.00 . A A . 420 PHE CD1  1 1 
       12 53551 1 1 173 PHE CD2  C  -1.841   7.166 -11.021 1.00 . A A . 420 PHE CD2  1 1 
       12 53552 1 1 173 PHE CE1  C  -1.784   7.112  -8.259 1.00 . A A . 420 PHE CE1  1 1 
       12 53553 1 1 173 PHE CE2  C  -2.899   7.682 -10.292 1.00 . A A . 420 PHE CE2  1 1 
       12 53554 1 1 173 PHE CG   C  -0.736   6.608 -10.378 1.00 . A A . 420 PHE CG   1 1 
       12 53555 1 1 173 PHE CZ   C  -2.864   7.657  -8.912 1.00 . A A . 420 PHE CZ   1 1 
       12 53556 1 1 173 PHE H    H   1.742   8.469 -12.409 1.00 . A A . 420 PHE H    1 1 
       12 53557 1 1 173 PHE HA   H   2.042   6.924  -9.944 1.00 . A A . 420 PHE HA   1 1 
       12 53558 1 1 173 PHE HB2  H   0.190   6.036 -12.223 1.00 . A A . 420 PHE HB2  1 1 
       12 53559 1 1 173 PHE HB3  H   0.638   5.045 -10.839 1.00 . A A . 420 PHE HB3  1 1 
       12 53560 1 1 173 PHE HD1  H   0.120   6.164  -8.462 1.00 . A A . 420 PHE HD1  1 1 
       12 53561 1 1 173 PHE HD2  H  -1.873   7.188 -12.103 1.00 . A A . 420 PHE HD2  1 1 
       12 53562 1 1 173 PHE HE1  H  -1.759   7.089  -7.174 1.00 . A A . 420 PHE HE1  1 1 
       12 53563 1 1 173 PHE HE2  H  -3.750   8.113 -10.805 1.00 . A A . 420 PHE HE2  1 1 
       12 53564 1 1 173 PHE HZ   H  -3.691   8.063  -8.343 1.00 . A A . 420 PHE HZ   1 1 
       12 53565 1 1 173 PHE N    N   1.585   8.284 -11.461 1.00 . A A . 420 PHE N    1 1 
       12 53566 1 1 173 PHE O    O   3.090   6.545 -12.988 1.00 . A A . 420 PHE O    1 1 
       12 53567 1 1 174 PRO C    C   4.246   3.600 -12.841 1.00 . A A . 421 PRO C    1 1 
       12 53568 1 1 174 PRO CA   C   4.832   4.614 -11.837 1.00 . A A . 421 PRO CA   1 1 
       12 53569 1 1 174 PRO CB   C   5.611   3.929 -10.680 1.00 . A A . 421 PRO CB   1 1 
       12 53570 1 1 174 PRO CD   C   3.691   4.990  -9.716 1.00 . A A . 421 PRO CD   1 1 
       12 53571 1 1 174 PRO CG   C   5.112   4.575  -9.421 1.00 . A A . 421 PRO CG   1 1 
       12 53572 1 1 174 PRO HA   H   5.491   5.304 -12.364 1.00 . A A . 421 PRO HA   1 1 
       12 53573 1 1 174 PRO HB2  H   5.416   2.855 -10.669 1.00 . A A . 421 PRO HB2  1 1 
       12 53574 1 1 174 PRO HB3  H   6.674   4.098 -10.791 1.00 . A A . 421 PRO HB3  1 1 
       12 53575 1 1 174 PRO HD2  H   3.007   4.160  -9.558 1.00 . A A . 421 PRO HD2  1 1 
       12 53576 1 1 174 PRO HD3  H   3.400   5.837  -9.105 1.00 . A A . 421 PRO HD3  1 1 
       12 53577 1 1 174 PRO HG2  H   5.142   3.863  -8.597 1.00 . A A . 421 PRO HG2  1 1 
       12 53578 1 1 174 PRO HG3  H   5.711   5.449  -9.173 1.00 . A A . 421 PRO HG3  1 1 
       12 53579 1 1 174 PRO N    N   3.751   5.358 -11.155 1.00 . A A . 421 PRO N    1 1 
       12 53580 1 1 174 PRO O    O   3.375   2.812 -12.482 1.00 . A A . 421 PRO O    1 1 
       12 53581 1 1 175 ILE C    C   4.153   1.372 -14.992 1.00 . A A . 422 ILE C    1 1 
       12 53582 1 1 175 ILE CA   C   4.150   2.919 -15.248 1.00 . A A . 422 ILE CA   1 1 
       12 53583 1 1 175 ILE CB   C   4.909   3.346 -16.575 1.00 . A A . 422 ILE CB   1 1 
       12 53584 1 1 175 ILE CD1  C   4.444   1.360 -18.267 1.00 . A A . 422 ILE CD1  1 1 
       12 53585 1 1 175 ILE CG1  C   4.244   2.825 -17.913 1.00 . A A . 422 ILE CG1  1 1 
       12 53586 1 1 175 ILE CG2  C   6.403   2.987 -16.502 1.00 . A A . 422 ILE CG2  1 1 
       12 53587 1 1 175 ILE H    H   5.368   4.373 -14.290 1.00 . A A . 422 ILE H    1 1 
       12 53588 1 1 175 ILE HA   H   3.112   3.220 -15.367 1.00 . A A . 422 ILE HA   1 1 
       12 53589 1 1 175 ILE HB   H   4.870   4.435 -16.598 1.00 . A A . 422 ILE HB   1 1 
       12 53590 1 1 175 ILE HD11 H   4.084   1.184 -19.269 1.00 . A A . 422 ILE HD11 1 1 
       12 53591 1 1 175 ILE HD12 H   3.888   0.746 -17.575 1.00 . A A . 422 ILE HD12 1 1 
       12 53592 1 1 175 ILE HD13 H   5.490   1.114 -18.209 1.00 . A A . 422 ILE HD13 1 1 
       12 53593 1 1 175 ILE HG12 H   3.178   2.991 -17.864 1.00 . A A . 422 ILE HG12 1 1 
       12 53594 1 1 175 ILE HG13 H   4.636   3.408 -18.741 1.00 . A A . 422 ILE HG13 1 1 
       12 53595 1 1 175 ILE HG21 H   6.520   1.910 -16.418 1.00 . A A . 422 ILE HG21 1 1 
       12 53596 1 1 175 ILE HG22 H   6.850   3.457 -15.636 1.00 . A A . 422 ILE HG22 1 1 
       12 53597 1 1 175 ILE HG23 H   6.911   3.331 -17.394 1.00 . A A . 422 ILE HG23 1 1 
       12 53598 1 1 175 ILE N    N   4.672   3.711 -14.102 1.00 . A A . 422 ILE N    1 1 
       12 53599 1 1 175 ILE O    O   3.206   0.689 -15.389 1.00 . A A . 422 ILE O    1 1 
       12 53600 1 1 176 LYS C    C   4.218  -1.043 -12.885 1.00 . A A . 423 LYS C    1 1 
       12 53601 1 1 176 LYS CA   C   5.200  -0.665 -14.028 1.00 . A A . 423 LYS CA   1 1 
       12 53602 1 1 176 LYS CB   C   6.623  -1.196 -13.722 1.00 . A A . 423 LYS CB   1 1 
       12 53603 1 1 176 LYS CD   C   8.555  -1.424 -12.033 1.00 . A A . 423 LYS CD   1 1 
       12 53604 1 1 176 LYS CE   C   9.571  -1.664 -13.166 1.00 . A A . 423 LYS CE   1 1 
       12 53605 1 1 176 LYS CG   C   7.320  -0.594 -12.479 1.00 . A A . 423 LYS CG   1 1 
       12 53606 1 1 176 LYS H    H   5.939   1.365 -14.036 1.00 . A A . 423 LYS H    1 1 
       12 53607 1 1 176 LYS HA   H   4.845  -1.168 -14.930 1.00 . A A . 423 LYS HA   1 1 
       12 53608 1 1 176 LYS HB2  H   6.565  -2.274 -13.593 1.00 . A A . 423 LYS HB2  1 1 
       12 53609 1 1 176 LYS HB3  H   7.251  -0.999 -14.588 1.00 . A A . 423 LYS HB3  1 1 
       12 53610 1 1 176 LYS HD2  H   9.057  -0.902 -11.229 1.00 . A A . 423 LYS HD2  1 1 
       12 53611 1 1 176 LYS HD3  H   8.211  -2.388 -11.664 1.00 . A A . 423 LYS HD3  1 1 
       12 53612 1 1 176 LYS HE2  H   9.062  -2.111 -14.012 1.00 . A A . 423 LYS HE2  1 1 
       12 53613 1 1 176 LYS HE3  H   9.992  -0.713 -13.470 1.00 . A A . 423 LYS HE3  1 1 
       12 53614 1 1 176 LYS HG2  H   7.644   0.415 -12.711 1.00 . A A . 423 LYS HG2  1 1 
       12 53615 1 1 176 LYS HG3  H   6.607  -0.555 -11.658 1.00 . A A . 423 LYS HG3  1 1 
       12 53616 1 1 176 LYS HZ1  H  10.297  -3.427 -12.302 1.00 . A A . 423 LYS HZ1  1 1 
       12 53617 1 1 176 LYS HZ2  H  11.289  -2.085 -12.049 1.00 . A A . 423 LYS HZ2  1 1 
       12 53618 1 1 176 LYS HZ3  H  11.257  -2.841 -13.558 1.00 . A A . 423 LYS HZ3  1 1 
       12 53619 1 1 176 LYS N    N   5.189   0.805 -14.327 1.00 . A A . 423 LYS N    1 1 
       12 53620 1 1 176 LYS NZ   N  10.679  -2.567 -12.738 1.00 . A A . 423 LYS NZ   1 1 
       12 53621 1 1 176 LYS O    O   4.010  -2.229 -12.603 1.00 . A A . 423 LYS O    1 1 
       12 53622 1 1 177 TRP C    C   1.207   0.358 -11.769 1.00 . A A . 424 TRP C    1 1 
       12 53623 1 1 177 TRP CA   C   2.562  -0.168 -11.227 1.00 . A A . 424 TRP CA   1 1 
       12 53624 1 1 177 TRP CB   C   2.960   0.535  -9.894 1.00 . A A . 424 TRP CB   1 1 
       12 53625 1 1 177 TRP CD1  C   3.492  -1.443  -8.333 1.00 . A A . 424 TRP CD1  1 1 
       12 53626 1 1 177 TRP CD2  C   5.252  -0.109  -8.704 1.00 . A A . 424 TRP CD2  1 1 
       12 53627 1 1 177 TRP CE2  C   5.644  -1.139  -7.834 1.00 . A A . 424 TRP CE2  1 1 
       12 53628 1 1 177 TRP CE3  C   6.197   0.842  -9.076 1.00 . A A . 424 TRP CE3  1 1 
       12 53629 1 1 177 TRP CG   C   3.859  -0.313  -9.010 1.00 . A A . 424 TRP CG   1 1 
       12 53630 1 1 177 TRP CH2  C   7.843  -0.291  -7.712 1.00 . A A . 424 TRP CH2  1 1 
       12 53631 1 1 177 TRP CZ2  C   6.936  -1.239  -7.329 1.00 . A A . 424 TRP CZ2  1 1 
       12 53632 1 1 177 TRP CZ3  C   7.483   0.744  -8.582 1.00 . A A . 424 TRP CZ3  1 1 
       12 53633 1 1 177 TRP H    H   3.957   0.877 -12.433 1.00 . A A . 424 TRP H    1 1 
       12 53634 1 1 177 TRP HA   H   2.430  -1.232 -11.032 1.00 . A A . 424 TRP HA   1 1 
       12 53635 1 1 177 TRP HB2  H   3.481   1.462 -10.117 1.00 . A A . 424 TRP HB2  1 1 
       12 53636 1 1 177 TRP HB3  H   2.067   0.771  -9.325 1.00 . A A . 424 TRP HB3  1 1 
       12 53637 1 1 177 TRP HD1  H   2.500  -1.872  -8.353 1.00 . A A . 424 TRP HD1  1 1 
       12 53638 1 1 177 TRP HE1  H   4.537  -2.739  -7.053 1.00 . A A . 424 TRP HE1  1 1 
       12 53639 1 1 177 TRP HE3  H   5.937   1.642  -9.746 1.00 . A A . 424 TRP HE3  1 1 
       12 53640 1 1 177 TRP HH2  H   8.861  -0.332  -7.347 1.00 . A A . 424 TRP HH2  1 1 
       12 53641 1 1 177 TRP HZ2  H   7.225  -2.034  -6.654 1.00 . A A . 424 TRP HZ2  1 1 
       12 53642 1 1 177 TRP HZ3  H   8.226   1.478  -8.867 1.00 . A A . 424 TRP HZ3  1 1 
       12 53643 1 1 177 TRP N    N   3.640  -0.021 -12.235 1.00 . A A . 424 TRP N    1 1 
       12 53644 1 1 177 TRP NE1  N   4.557  -1.937  -7.624 1.00 . A A . 424 TRP NE1  1 1 
       12 53645 1 1 177 TRP O    O   0.202   0.338 -11.048 1.00 . A A . 424 TRP O    1 1 
       12 53646 1 1 178 THR C    C  -0.424  -0.148 -14.605 1.00 . A A . 425 THR C    1 1 
       12 53647 1 1 178 THR CA   C  -0.077   1.100 -13.769 1.00 . A A . 425 THR CA   1 1 
       12 53648 1 1 178 THR CB   C   0.002   2.345 -14.728 1.00 . A A . 425 THR CB   1 1 
       12 53649 1 1 178 THR CG2  C   0.304   3.641 -13.984 1.00 . A A . 425 THR CG2  1 1 
       12 53650 1 1 178 THR H    H   2.031   1.049 -13.472 1.00 . A A . 425 THR H    1 1 
       12 53651 1 1 178 THR HA   H  -0.872   1.276 -13.045 1.00 . A A . 425 THR HA   1 1 
       12 53652 1 1 178 THR HB   H  -0.959   2.456 -15.229 1.00 . A A . 425 THR HB   1 1 
       12 53653 1 1 178 THR HG1  H   1.268   1.242 -15.764 1.00 . A A . 425 THR HG1  1 1 
       12 53654 1 1 178 THR HG21 H   1.254   3.555 -13.475 1.00 . A A . 425 THR HG21 1 1 
       12 53655 1 1 178 THR HG22 H  -0.475   3.842 -13.262 1.00 . A A . 425 THR HG22 1 1 
       12 53656 1 1 178 THR HG23 H   0.352   4.457 -14.695 1.00 . A A . 425 THR HG23 1 1 
       12 53657 1 1 178 THR N    N   1.185   0.849 -13.030 1.00 . A A . 425 THR N    1 1 
       12 53658 1 1 178 THR O    O   0.451  -0.708 -15.287 1.00 . A A . 425 THR O    1 1 
       12 53659 1 1 178 THR OG1  O   1.004   2.165 -15.727 1.00 . A A . 425 THR OG1  1 1 
       12 53660 1 1 179 ALA C    C  -2.176  -1.465 -16.820 1.00 . A A . 426 ALA C    1 1 
       12 53661 1 1 179 ALA CA   C  -2.208  -1.738 -15.285 1.00 . A A . 426 ALA CA   1 1 
       12 53662 1 1 179 ALA CB   C  -3.628  -2.099 -14.801 1.00 . A A . 426 ALA CB   1 1 
       12 53663 1 1 179 ALA H    H  -2.304  -0.110 -13.928 1.00 . A A . 426 ALA H    1 1 
       12 53664 1 1 179 ALA HA   H  -1.558  -2.583 -15.067 1.00 . A A . 426 ALA HA   1 1 
       12 53665 1 1 179 ALA HB1  H  -4.299  -1.271 -14.988 1.00 . A A . 426 ALA HB1  1 1 
       12 53666 1 1 179 ALA HB2  H  -3.611  -2.310 -13.739 1.00 . A A . 426 ALA HB2  1 1 
       12 53667 1 1 179 ALA HB3  H  -3.983  -2.976 -15.329 1.00 . A A . 426 ALA HB3  1 1 
       12 53668 1 1 179 ALA N    N  -1.691  -0.586 -14.520 1.00 . A A . 426 ALA N    1 1 
       12 53669 1 1 179 ALA O    O  -2.216  -0.303 -17.239 1.00 . A A . 426 ALA O    1 1 
       12 53670 1 1 180 PRO C    C  -3.308  -1.571 -19.642 1.00 . A A . 427 PRO C    1 1 
       12 53671 1 1 180 PRO CA   C  -2.130  -2.436 -19.163 1.00 . A A . 427 PRO CA   1 1 
       12 53672 1 1 180 PRO CB   C  -2.311  -3.906 -19.611 1.00 . A A . 427 PRO CB   1 1 
       12 53673 1 1 180 PRO CD   C  -1.828  -3.955 -17.248 1.00 . A A . 427 PRO CD   1 1 
       12 53674 1 1 180 PRO CG   C  -1.643  -4.715 -18.544 1.00 . A A . 427 PRO CG   1 1 
       12 53675 1 1 180 PRO HA   H  -1.203  -2.042 -19.567 1.00 . A A . 427 PRO HA   1 1 
       12 53676 1 1 180 PRO HB2  H  -3.371  -4.156 -19.690 1.00 . A A . 427 PRO HB2  1 1 
       12 53677 1 1 180 PRO HB3  H  -1.827  -4.073 -20.568 1.00 . A A . 427 PRO HB3  1 1 
       12 53678 1 1 180 PRO HD2  H  -2.687  -4.335 -16.699 1.00 . A A . 427 PRO HD2  1 1 
       12 53679 1 1 180 PRO HD3  H  -0.935  -4.030 -16.632 1.00 . A A . 427 PRO HD3  1 1 
       12 53680 1 1 180 PRO HG2  H  -2.097  -5.700 -18.483 1.00 . A A . 427 PRO HG2  1 1 
       12 53681 1 1 180 PRO HG3  H  -0.584  -4.813 -18.764 1.00 . A A . 427 PRO HG3  1 1 
       12 53682 1 1 180 PRO N    N  -2.060  -2.540 -17.673 1.00 . A A . 427 PRO N    1 1 
       12 53683 1 1 180 PRO O    O  -3.160  -0.721 -20.511 1.00 . A A . 427 PRO O    1 1 
       12 53684 1 1 181 GLU C    C  -5.720   0.351 -19.162 1.00 . A A . 428 GLU C    1 1 
       12 53685 1 1 181 GLU CA   C  -5.765  -1.187 -19.315 1.00 . A A . 428 GLU CA   1 1 
       12 53686 1 1 181 GLU CB   C  -6.840  -1.786 -18.360 1.00 . A A . 428 GLU CB   1 1 
       12 53687 1 1 181 GLU CD   C  -7.743  -3.897 -17.196 1.00 . A A . 428 GLU CD   1 1 
       12 53688 1 1 181 GLU CG   C  -6.857  -3.330 -18.320 1.00 . A A . 428 GLU CG   1 1 
       12 53689 1 1 181 GLU H    H  -4.438  -2.461 -18.268 1.00 . A A . 428 GLU H    1 1 
       12 53690 1 1 181 GLU HA   H  -6.023  -1.434 -20.338 1.00 . A A . 428 GLU HA   1 1 
       12 53691 1 1 181 GLU HB2  H  -6.660  -1.421 -17.349 1.00 . A A . 428 GLU HB2  1 1 
       12 53692 1 1 181 GLU HB3  H  -7.819  -1.444 -18.675 1.00 . A A . 428 GLU HB3  1 1 
       12 53693 1 1 181 GLU HG2  H  -7.210  -3.705 -19.278 1.00 . A A . 428 GLU HG2  1 1 
       12 53694 1 1 181 GLU HG3  H  -5.841  -3.679 -18.169 1.00 . A A . 428 GLU HG3  1 1 
       12 53695 1 1 181 GLU N    N  -4.465  -1.814 -19.004 1.00 . A A . 428 GLU N    1 1 
       12 53696 1 1 181 GLU O    O  -6.363   1.078 -19.924 1.00 . A A . 428 GLU O    1 1 
       12 53697 1 1 181 GLU OE1  O  -7.293  -3.922 -16.029 1.00 . A A . 428 GLU OE1  1 1 
       12 53698 1 1 181 GLU OE2  O  -8.895  -4.286 -17.463 1.00 . A A . 428 GLU OE2  1 1 
       12 53699 1 1 182 SER C    C  -3.895   2.969 -18.838 1.00 . A A . 429 SER C    1 1 
       12 53700 1 1 182 SER CA   C  -4.851   2.279 -17.856 1.00 . A A . 429 SER CA   1 1 
       12 53701 1 1 182 SER CB   C  -4.449   2.520 -16.375 1.00 . A A . 429 SER CB   1 1 
       12 53702 1 1 182 SER H    H  -4.465   0.202 -17.598 1.00 . A A . 429 SER H    1 1 
       12 53703 1 1 182 SER HA   H  -5.840   2.716 -18.009 1.00 . A A . 429 SER HA   1 1 
       12 53704 1 1 182 SER HB2  H  -4.251   3.573 -16.215 1.00 . A A . 429 SER HB2  1 1 
       12 53705 1 1 182 SER HB3  H  -5.264   2.218 -15.730 1.00 . A A . 429 SER HB3  1 1 
       12 53706 1 1 182 SER HG   H  -2.576   1.985 -16.609 1.00 . A A . 429 SER HG   1 1 
       12 53707 1 1 182 SER N    N  -4.971   0.836 -18.154 1.00 . A A . 429 SER N    1 1 
       12 53708 1 1 182 SER O    O  -3.974   4.179 -19.054 1.00 . A A . 429 SER O    1 1 
       12 53709 1 1 182 SER OG   O  -3.296   1.789 -16.004 1.00 . A A . 429 SER OG   1 1 
       12 53710 1 1 183 LEU C    C  -2.662   2.637 -21.821 1.00 . A A . 430 LEU C    1 1 
       12 53711 1 1 183 LEU CA   C  -2.025   2.683 -20.414 1.00 . A A . 430 LEU CA   1 1 
       12 53712 1 1 183 LEU CB   C  -0.745   1.829 -20.327 1.00 . A A . 430 LEU CB   1 1 
       12 53713 1 1 183 LEU CD1  C   1.012   0.796 -18.767 1.00 . A A . 430 LEU CD1  1 1 
       12 53714 1 1 183 LEU CD2  C   0.556   3.318 -18.700 1.00 . A A . 430 LEU CD2  1 1 
       12 53715 1 1 183 LEU CG   C  -0.039   1.906 -18.935 1.00 . A A . 430 LEU CG   1 1 
       12 53716 1 1 183 LEU H    H  -2.871   1.272 -19.074 1.00 . A A . 430 LEU H    1 1 
       12 53717 1 1 183 LEU HA   H  -1.771   3.719 -20.182 1.00 . A A . 430 LEU HA   1 1 
       12 53718 1 1 183 LEU HB2  H  -1.014   0.794 -20.528 1.00 . A A . 430 LEU HB2  1 1 
       12 53719 1 1 183 LEU HB3  H  -0.047   2.156 -21.088 1.00 . A A . 430 LEU HB3  1 1 
       12 53720 1 1 183 LEU HD11 H   1.455   0.859 -17.781 1.00 . A A . 430 LEU HD11 1 1 
       12 53721 1 1 183 LEU HD12 H   1.790   0.902 -19.514 1.00 . A A . 430 LEU HD12 1 1 
       12 53722 1 1 183 LEU HD13 H   0.537  -0.169 -18.881 1.00 . A A . 430 LEU HD13 1 1 
       12 53723 1 1 183 LEU HD21 H   1.042   3.352 -17.733 1.00 . A A . 430 LEU HD21 1 1 
       12 53724 1 1 183 LEU HD22 H  -0.238   4.054 -18.718 1.00 . A A . 430 LEU HD22 1 1 
       12 53725 1 1 183 LEU HD23 H   1.277   3.553 -19.473 1.00 . A A . 430 LEU HD23 1 1 
       12 53726 1 1 183 LEU HG   H  -0.784   1.744 -18.163 1.00 . A A . 430 LEU HG   1 1 
       12 53727 1 1 183 LEU N    N  -2.953   2.201 -19.381 1.00 . A A . 430 LEU N    1 1 
       12 53728 1 1 183 LEU O    O  -2.472   3.550 -22.635 1.00 . A A . 430 LEU O    1 1 
       12 53729 1 1 184 ALA C    C  -5.287   2.067 -23.641 1.00 . A A . 431 ALA C    1 1 
       12 53730 1 1 184 ALA CA   C  -4.011   1.259 -23.387 1.00 . A A . 431 ALA CA   1 1 
       12 53731 1 1 184 ALA CB   C  -4.302  -0.254 -23.477 1.00 . A A . 431 ALA CB   1 1 
       12 53732 1 1 184 ALA H    H  -3.639   0.969 -21.327 1.00 . A A . 431 ALA H    1 1 
       12 53733 1 1 184 ALA HA   H  -3.273   1.503 -24.154 1.00 . A A . 431 ALA HA   1 1 
       12 53734 1 1 184 ALA HB1  H  -4.678  -0.503 -24.461 1.00 . A A . 431 ALA HB1  1 1 
       12 53735 1 1 184 ALA HB2  H  -5.035  -0.537 -22.730 1.00 . A A . 431 ALA HB2  1 1 
       12 53736 1 1 184 ALA HB3  H  -3.386  -0.805 -23.299 1.00 . A A . 431 ALA HB3  1 1 
       12 53737 1 1 184 ALA N    N  -3.434   1.567 -22.069 1.00 . A A . 431 ALA N    1 1 
       12 53738 1 1 184 ALA O    O  -5.427   2.717 -24.682 1.00 . A A . 431 ALA O    1 1 
       12 53739 1 1 185 TYR C    C  -7.734   3.845 -21.866 1.00 . A A . 432 TYR C    1 1 
       12 53740 1 1 185 TYR CA   C  -7.555   2.647 -22.824 1.00 . A A . 432 TYR CA   1 1 
       12 53741 1 1 185 TYR CB   C  -8.663   1.571 -22.596 1.00 . A A . 432 TYR CB   1 1 
       12 53742 1 1 185 TYR CD1  C -11.010   2.546 -22.220 1.00 . A A . 432 TYR CD1  1 1 
       12 53743 1 1 185 TYR CD2  C -10.428   1.850 -24.430 1.00 . A A . 432 TYR CD2  1 1 
       12 53744 1 1 185 TYR CE1  C -12.248   2.944 -22.667 1.00 . A A . 432 TYR CE1  1 1 
       12 53745 1 1 185 TYR CE2  C -11.673   2.245 -24.879 1.00 . A A . 432 TYR CE2  1 1 
       12 53746 1 1 185 TYR CG   C -10.065   1.990 -23.087 1.00 . A A . 432 TYR CG   1 1 
       12 53747 1 1 185 TYR CZ   C -12.579   2.794 -23.995 1.00 . A A . 432 TYR CZ   1 1 
       12 53748 1 1 185 TYR H    H  -6.007   1.553 -21.843 1.00 . A A . 432 TYR H    1 1 
       12 53749 1 1 185 TYR HA   H  -7.643   3.024 -23.844 1.00 . A A . 432 TYR HA   1 1 
       12 53750 1 1 185 TYR HB2  H  -8.387   0.664 -23.126 1.00 . A A . 432 TYR HB2  1 1 
       12 53751 1 1 185 TYR HB3  H  -8.728   1.336 -21.535 1.00 . A A . 432 TYR HB3  1 1 
       12 53752 1 1 185 TYR HD1  H -10.758   2.668 -21.175 1.00 . A A . 432 TYR HD1  1 1 
       12 53753 1 1 185 TYR HD2  H  -9.721   1.420 -25.129 1.00 . A A . 432 TYR HD2  1 1 
       12 53754 1 1 185 TYR HE1  H -12.963   3.373 -21.974 1.00 . A A . 432 TYR HE1  1 1 
       12 53755 1 1 185 TYR HE2  H -11.933   2.127 -25.924 1.00 . A A . 432 TYR HE2  1 1 
       12 53756 1 1 185 TYR HH   H -14.232   2.457 -24.921 1.00 . A A . 432 TYR HH   1 1 
       12 53757 1 1 185 TYR N    N  -6.216   2.022 -22.673 1.00 . A A . 432 TYR N    1 1 
       12 53758 1 1 185 TYR O    O  -8.741   4.553 -21.950 1.00 . A A . 432 TYR O    1 1 
       12 53759 1 1 185 TYR OH   O -13.825   3.186 -24.437 1.00 . A A . 432 TYR OH   1 1 
       12 53760 1 1 186 ASN C    C  -7.897   4.647 -18.850 1.00 . A A . 433 ASN C    1 1 
       12 53761 1 1 186 ASN CA   C  -6.826   5.068 -19.866 1.00 . A A . 433 ASN CA   1 1 
       12 53762 1 1 186 ASN CB   C  -7.060   6.519 -20.393 1.00 . A A . 433 ASN CB   1 1 
       12 53763 1 1 186 ASN CG   C  -5.998   6.958 -21.401 1.00 . A A . 433 ASN CG   1 1 
       12 53764 1 1 186 ASN H    H  -5.922   3.545 -21.052 1.00 . A A . 433 ASN H    1 1 
       12 53765 1 1 186 ASN HA   H  -5.872   5.039 -19.355 1.00 . A A . 433 ASN HA   1 1 
       12 53766 1 1 186 ASN HB2  H  -8.031   6.568 -20.874 1.00 . A A . 433 ASN HB2  1 1 
       12 53767 1 1 186 ASN HB3  H  -7.044   7.216 -19.562 1.00 . A A . 433 ASN HB3  1 1 
       12 53768 1 1 186 ASN HD21 H  -7.293   8.170 -22.294 1.00 . A A . 433 ASN HD21 1 1 
       12 53769 1 1 186 ASN HD22 H  -5.700   8.147 -22.958 1.00 . A A . 433 ASN HD22 1 1 
       12 53770 1 1 186 ASN N    N  -6.744   4.069 -20.972 1.00 . A A . 433 ASN N    1 1 
       12 53771 1 1 186 ASN ND2  N  -6.368   7.847 -22.308 1.00 . A A . 433 ASN ND2  1 1 
       12 53772 1 1 186 ASN O    O  -8.445   5.469 -18.112 1.00 . A A . 433 ASN O    1 1 
       12 53773 1 1 186 ASN OD1  O  -4.847   6.505 -21.360 1.00 . A A . 433 ASN OD1  1 1 
       12 53774 1 1 187 LYS C    C  -8.578   2.066 -16.725 1.00 . A A . 434 LYS C    1 1 
       12 53775 1 1 187 LYS CA   C  -9.180   2.710 -17.978 1.00 . A A . 434 LYS CA   1 1 
       12 53776 1 1 187 LYS CB   C  -9.946   1.666 -18.898 1.00 . A A . 434 LYS CB   1 1 
       12 53777 1 1 187 LYS CD   C -11.215   0.090 -17.252 1.00 . A A . 434 LYS CD   1 1 
       12 53778 1 1 187 LYS CE   C -11.441  -1.358 -16.813 1.00 . A A . 434 LYS CE   1 1 
       12 53779 1 1 187 LYS CG   C -10.168   0.208 -18.380 1.00 . A A . 434 LYS CG   1 1 
       12 53780 1 1 187 LYS H    H  -7.512   2.735 -19.263 1.00 . A A . 434 LYS H    1 1 
       12 53781 1 1 187 LYS HA   H  -9.879   3.491 -17.673 1.00 . A A . 434 LYS HA   1 1 
       12 53782 1 1 187 LYS HB2  H -10.924   2.070 -19.123 1.00 . A A . 434 LYS HB2  1 1 
       12 53783 1 1 187 LYS HB3  H  -9.408   1.588 -19.845 1.00 . A A . 434 LYS HB3  1 1 
       12 53784 1 1 187 LYS HD2  H -10.876   0.660 -16.395 1.00 . A A . 434 LYS HD2  1 1 
       12 53785 1 1 187 LYS HD3  H -12.157   0.503 -17.600 1.00 . A A . 434 LYS HD3  1 1 
       12 53786 1 1 187 LYS HE2  H -12.193  -1.374 -16.037 1.00 . A A . 434 LYS HE2  1 1 
       12 53787 1 1 187 LYS HE3  H -11.800  -1.937 -17.660 1.00 . A A . 434 LYS HE3  1 1 
       12 53788 1 1 187 LYS HG2  H -10.496  -0.406 -19.210 1.00 . A A . 434 LYS HG2  1 1 
       12 53789 1 1 187 LYS HG3  H  -9.218  -0.176 -18.019 1.00 . A A . 434 LYS HG3  1 1 
       12 53790 1 1 187 LYS HZ1  H  -9.485  -2.059 -17.033 1.00 . A A . 434 LYS HZ1  1 1 
       12 53791 1 1 187 LYS HZ2  H -10.417  -2.968 -15.962 1.00 . A A . 434 LYS HZ2  1 1 
       12 53792 1 1 187 LYS HZ3  H  -9.824  -1.455 -15.491 1.00 . A A . 434 LYS HZ3  1 1 
       12 53793 1 1 187 LYS N    N  -8.111   3.326 -18.769 1.00 . A A . 434 LYS N    1 1 
       12 53794 1 1 187 LYS NZ   N -10.206  -2.003 -16.287 1.00 . A A . 434 LYS NZ   1 1 
       12 53795 1 1 187 LYS O    O  -7.645   1.269 -16.806 1.00 . A A . 434 LYS O    1 1 
       12 53796 1 1 188 PHE C    C -10.300   1.316 -13.763 1.00 . A A . 435 PHE C    1 1 
       12 53797 1 1 188 PHE CA   C  -8.921   1.678 -14.322 1.00 . A A . 435 PHE CA   1 1 
       12 53798 1 1 188 PHE CB   C  -8.075   2.489 -13.285 1.00 . A A . 435 PHE CB   1 1 
       12 53799 1 1 188 PHE CD1  C  -9.290   3.254 -11.168 1.00 . A A . 435 PHE CD1  1 1 
       12 53800 1 1 188 PHE CD2  C  -9.171   4.779 -13.007 1.00 . A A . 435 PHE CD2  1 1 
       12 53801 1 1 188 PHE CE1  C -10.005   4.183 -10.445 1.00 . A A . 435 PHE CE1  1 1 
       12 53802 1 1 188 PHE CE2  C  -9.889   5.710 -12.270 1.00 . A A . 435 PHE CE2  1 1 
       12 53803 1 1 188 PHE CG   C  -8.857   3.533 -12.471 1.00 . A A . 435 PHE CG   1 1 
       12 53804 1 1 188 PHE CZ   C -10.304   5.409 -10.996 1.00 . A A . 435 PHE CZ   1 1 
       12 53805 1 1 188 PHE H    H  -9.691   3.226 -15.534 1.00 . A A . 435 PHE H    1 1 
       12 53806 1 1 188 PHE HA   H  -8.399   0.747 -14.558 1.00 . A A . 435 PHE HA   1 1 
       12 53807 1 1 188 PHE HB2  H  -7.616   1.797 -12.584 1.00 . A A . 435 PHE HB2  1 1 
       12 53808 1 1 188 PHE HB3  H  -7.280   3.006 -13.812 1.00 . A A . 435 PHE HB3  1 1 
       12 53809 1 1 188 PHE HD1  H  -9.057   2.293 -10.726 1.00 . A A . 435 PHE HD1  1 1 
       12 53810 1 1 188 PHE HD2  H  -8.850   5.024 -14.013 1.00 . A A . 435 PHE HD2  1 1 
       12 53811 1 1 188 PHE HE1  H -10.337   3.948  -9.440 1.00 . A A . 435 PHE HE1  1 1 
       12 53812 1 1 188 PHE HE2  H -10.128   6.676 -12.702 1.00 . A A . 435 PHE HE2  1 1 
       12 53813 1 1 188 PHE HZ   H -10.869   6.138 -10.424 1.00 . A A . 435 PHE HZ   1 1 
       12 53814 1 1 188 PHE N    N  -9.130   2.419 -15.563 1.00 . A A . 435 PHE N    1 1 
       12 53815 1 1 188 PHE O    O -11.299   1.971 -14.069 1.00 . A A . 435 PHE O    1 1 
       12 53816 1 1 189 SER C    C -10.967  -0.826 -10.915 1.00 . A A . 436 SER C    1 1 
       12 53817 1 1 189 SER CA   C -11.497  -0.144 -12.176 1.00 . A A . 436 SER CA   1 1 
       12 53818 1 1 189 SER CB   C -12.410  -1.090 -12.991 1.00 . A A . 436 SER CB   1 1 
       12 53819 1 1 189 SER H    H  -9.521  -0.268 -12.884 1.00 . A A . 436 SER H    1 1 
       12 53820 1 1 189 SER HA   H -12.053   0.745 -11.882 1.00 . A A . 436 SER HA   1 1 
       12 53821 1 1 189 SER HB2  H -11.839  -1.944 -13.335 1.00 . A A . 436 SER HB2  1 1 
       12 53822 1 1 189 SER HB3  H -13.225  -1.431 -12.367 1.00 . A A . 436 SER HB3  1 1 
       12 53823 1 1 189 SER HG   H -12.941   0.519 -13.975 1.00 . A A . 436 SER HG   1 1 
       12 53824 1 1 189 SER N    N -10.334   0.269 -12.963 1.00 . A A . 436 SER N    1 1 
       12 53825 1 1 189 SER O    O  -9.740  -0.830 -10.684 1.00 . A A . 436 SER O    1 1 
       12 53826 1 1 189 SER OG   O -12.961  -0.429 -14.123 1.00 . A A . 436 SER OG   1 1 
       12 53827 1 1 190 ILE C    C -10.618  -3.358  -9.288 1.00 . A A . 437 ILE C    1 1 
       12 53828 1 1 190 ILE CA   C -11.453  -2.112  -8.890 1.00 . A A . 437 ILE CA   1 1 
       12 53829 1 1 190 ILE CB   C -12.677  -2.484  -7.967 1.00 . A A . 437 ILE CB   1 1 
       12 53830 1 1 190 ILE CD1  C -11.431  -1.875  -5.769 1.00 . A A . 437 ILE CD1  1 1 
       12 53831 1 1 190 ILE CG1  C -12.194  -2.939  -6.554 1.00 . A A . 437 ILE CG1  1 1 
       12 53832 1 1 190 ILE CG2  C -13.579  -3.558  -8.611 1.00 . A A . 437 ILE CG2  1 1 
       12 53833 1 1 190 ILE H    H -12.824  -1.310 -10.303 1.00 . A A . 437 ILE H    1 1 
       12 53834 1 1 190 ILE HA   H -10.805  -1.441  -8.331 1.00 . A A . 437 ILE HA   1 1 
       12 53835 1 1 190 ILE HB   H -13.283  -1.591  -7.848 1.00 . A A . 437 ILE HB   1 1 
       12 53836 1 1 190 ILE HD11 H -12.051  -0.998  -5.639 1.00 . A A . 437 ILE HD11 1 1 
       12 53837 1 1 190 ILE HD12 H -10.531  -1.603  -6.301 1.00 . A A . 437 ILE HD12 1 1 
       12 53838 1 1 190 ILE HD13 H -11.166  -2.270  -4.798 1.00 . A A . 437 ILE HD13 1 1 
       12 53839 1 1 190 ILE HG12 H -13.051  -3.226  -5.955 1.00 . A A . 437 ILE HG12 1 1 
       12 53840 1 1 190 ILE HG13 H -11.543  -3.799  -6.660 1.00 . A A . 437 ILE HG13 1 1 
       12 53841 1 1 190 ILE HG21 H -13.013  -4.470  -8.761 1.00 . A A . 437 ILE HG21 1 1 
       12 53842 1 1 190 ILE HG22 H -13.940  -3.207  -9.569 1.00 . A A . 437 ILE HG22 1 1 
       12 53843 1 1 190 ILE HG23 H -14.426  -3.767  -7.968 1.00 . A A . 437 ILE HG23 1 1 
       12 53844 1 1 190 ILE N    N -11.867  -1.387 -10.094 1.00 . A A . 437 ILE N    1 1 
       12 53845 1 1 190 ILE O    O  -9.670  -3.701  -8.605 1.00 . A A . 437 ILE O    1 1 
       12 53846 1 1 191 LYS C    C  -8.750  -4.748 -11.391 1.00 . A A . 438 LYS C    1 1 
       12 53847 1 1 191 LYS CA   C -10.209  -5.108 -11.048 1.00 . A A . 438 LYS CA   1 1 
       12 53848 1 1 191 LYS CB   C -10.996  -5.623 -12.299 1.00 . A A . 438 LYS CB   1 1 
       12 53849 1 1 191 LYS CD   C  -9.410  -6.237 -14.299 1.00 . A A . 438 LYS CD   1 1 
       12 53850 1 1 191 LYS CE   C  -8.883  -7.351 -15.228 1.00 . A A . 438 LYS CE   1 1 
       12 53851 1 1 191 LYS CG   C -10.342  -6.759 -13.163 1.00 . A A . 438 LYS CG   1 1 
       12 53852 1 1 191 LYS H    H -11.689  -3.578 -10.974 1.00 . A A . 438 LYS H    1 1 
       12 53853 1 1 191 LYS HA   H -10.198  -5.890 -10.296 1.00 . A A . 438 LYS HA   1 1 
       12 53854 1 1 191 LYS HB2  H -11.952  -5.993 -11.950 1.00 . A A . 438 LYS HB2  1 1 
       12 53855 1 1 191 LYS HB3  H -11.193  -4.778 -12.950 1.00 . A A . 438 LYS HB3  1 1 
       12 53856 1 1 191 LYS HD2  H  -9.960  -5.521 -14.899 1.00 . A A . 438 LYS HD2  1 1 
       12 53857 1 1 191 LYS HD3  H  -8.562  -5.730 -13.844 1.00 . A A . 438 LYS HD3  1 1 
       12 53858 1 1 191 LYS HE2  H  -9.717  -7.812 -15.735 1.00 . A A . 438 LYS HE2  1 1 
       12 53859 1 1 191 LYS HE3  H  -8.224  -6.907 -15.964 1.00 . A A . 438 LYS HE3  1 1 
       12 53860 1 1 191 LYS HG2  H  -9.760  -7.397 -12.511 1.00 . A A . 438 LYS HG2  1 1 
       12 53861 1 1 191 LYS HG3  H -11.132  -7.352 -13.614 1.00 . A A . 438 LYS HG3  1 1 
       12 53862 1 1 191 LYS HZ1  H  -7.322  -7.989 -13.991 1.00 . A A . 438 LYS HZ1  1 1 
       12 53863 1 1 191 LYS HZ2  H  -7.780  -9.126 -15.156 1.00 . A A . 438 LYS HZ2  1 1 
       12 53864 1 1 191 LYS HZ3  H  -8.750  -8.869 -13.798 1.00 . A A . 438 LYS HZ3  1 1 
       12 53865 1 1 191 LYS N    N -10.933  -3.942 -10.471 1.00 . A A . 438 LYS N    1 1 
       12 53866 1 1 191 LYS NZ   N  -8.132  -8.405 -14.492 1.00 . A A . 438 LYS NZ   1 1 
       12 53867 1 1 191 LYS O    O  -7.846  -5.589 -11.259 1.00 . A A . 438 LYS O    1 1 
       12 53868 1 1 192 SER C    C  -6.325  -2.775 -10.944 1.00 . A A . 439 SER C    1 1 
       12 53869 1 1 192 SER CA   C  -7.195  -3.000 -12.200 1.00 . A A . 439 SER CA   1 1 
       12 53870 1 1 192 SER CB   C  -7.338  -1.684 -13.000 1.00 . A A . 439 SER CB   1 1 
       12 53871 1 1 192 SER H    H  -9.289  -2.878 -11.864 1.00 . A A . 439 SER H    1 1 
       12 53872 1 1 192 SER HA   H  -6.724  -3.750 -12.835 1.00 . A A . 439 SER HA   1 1 
       12 53873 1 1 192 SER HB2  H  -7.674  -0.892 -12.346 1.00 . A A . 439 SER HB2  1 1 
       12 53874 1 1 192 SER HB3  H  -6.381  -1.411 -13.431 1.00 . A A . 439 SER HB3  1 1 
       12 53875 1 1 192 SER HG   H  -8.013  -2.560 -14.620 1.00 . A A . 439 SER HG   1 1 
       12 53876 1 1 192 SER N    N  -8.532  -3.495 -11.819 1.00 . A A . 439 SER N    1 1 
       12 53877 1 1 192 SER O    O  -5.100  -2.895 -10.995 1.00 . A A . 439 SER O    1 1 
       12 53878 1 1 192 SER OG   O  -8.284  -1.823 -14.055 1.00 . A A . 439 SER OG   1 1 
       12 53879 1 1 193 ASP C    C  -6.128  -3.623  -7.813 1.00 . A A . 440 ASP C    1 1 
       12 53880 1 1 193 ASP CA   C  -6.330  -2.263  -8.510 1.00 . A A . 440 ASP CA   1 1 
       12 53881 1 1 193 ASP CB   C  -7.128  -1.290  -7.625 1.00 . A A . 440 ASP CB   1 1 
       12 53882 1 1 193 ASP CG   C  -6.331  -0.669  -6.462 1.00 . A A . 440 ASP CG   1 1 
       12 53883 1 1 193 ASP H    H  -7.950  -2.252  -9.887 1.00 . A A . 440 ASP H    1 1 
       12 53884 1 1 193 ASP HA   H  -5.348  -1.831  -8.692 1.00 . A A . 440 ASP HA   1 1 
       12 53885 1 1 193 ASP HB2  H  -7.481  -0.472  -8.245 1.00 . A A . 440 ASP HB2  1 1 
       12 53886 1 1 193 ASP HB3  H  -7.997  -1.805  -7.221 1.00 . A A . 440 ASP HB3  1 1 
       12 53887 1 1 193 ASP N    N  -6.986  -2.417  -9.827 1.00 . A A . 440 ASP N    1 1 
       12 53888 1 1 193 ASP O    O  -5.246  -3.771  -6.971 1.00 . A A . 440 ASP O    1 1 
       12 53889 1 1 193 ASP OD1  O  -6.929  -0.380  -5.407 1.00 . A A . 440 ASP OD1  1 1 
       12 53890 1 1 193 ASP OD2  O  -5.117  -0.399  -6.623 1.00 . A A . 440 ASP OD2  1 1 
       12 53891 1 1 194 VAL C    C  -5.609  -6.628  -8.402 1.00 . A A . 441 VAL C    1 1 
       12 53892 1 1 194 VAL CA   C  -6.855  -6.012  -7.717 1.00 . A A . 441 VAL CA   1 1 
       12 53893 1 1 194 VAL CB   C  -8.175  -6.853  -8.004 1.00 . A A . 441 VAL CB   1 1 
       12 53894 1 1 194 VAL CG1  C  -7.972  -8.373  -7.825 1.00 . A A . 441 VAL CG1  1 1 
       12 53895 1 1 194 VAL CG2  C  -9.341  -6.372  -7.102 1.00 . A A . 441 VAL CG2  1 1 
       12 53896 1 1 194 VAL H    H  -7.778  -4.358  -8.676 1.00 . A A . 441 VAL H    1 1 
       12 53897 1 1 194 VAL HA   H  -6.681  -6.012  -6.643 1.00 . A A . 441 VAL HA   1 1 
       12 53898 1 1 194 VAL HB   H  -8.463  -6.677  -9.038 1.00 . A A . 441 VAL HB   1 1 
       12 53899 1 1 194 VAL HG11 H  -8.902  -8.893  -8.025 1.00 . A A . 441 VAL HG11 1 1 
       12 53900 1 1 194 VAL HG12 H  -7.654  -8.588  -6.813 1.00 . A A . 441 VAL HG12 1 1 
       12 53901 1 1 194 VAL HG13 H  -7.216  -8.724  -8.516 1.00 . A A . 441 VAL HG13 1 1 
       12 53902 1 1 194 VAL HG21 H -10.243  -6.921  -7.342 1.00 . A A . 441 VAL HG21 1 1 
       12 53903 1 1 194 VAL HG22 H  -9.517  -5.318  -7.262 1.00 . A A . 441 VAL HG22 1 1 
       12 53904 1 1 194 VAL HG23 H  -9.091  -6.533  -6.060 1.00 . A A . 441 VAL HG23 1 1 
       12 53905 1 1 194 VAL N    N  -7.003  -4.597  -8.137 1.00 . A A . 441 VAL N    1 1 
       12 53906 1 1 194 VAL O    O  -4.896  -7.443  -7.799 1.00 . A A . 441 VAL O    1 1 
       12 53907 1 1 195 TRP C    C  -2.898  -5.956  -9.533 1.00 . A A . 442 TRP C    1 1 
       12 53908 1 1 195 TRP CA   C  -4.079  -6.489 -10.375 1.00 . A A . 442 TRP CA   1 1 
       12 53909 1 1 195 TRP CB   C  -4.102  -5.836 -11.802 1.00 . A A . 442 TRP CB   1 1 
       12 53910 1 1 195 TRP CD1  C  -2.241  -6.696 -13.410 1.00 . A A . 442 TRP CD1  1 1 
       12 53911 1 1 195 TRP CD2  C  -1.780  -4.715 -12.474 1.00 . A A . 442 TRP CD2  1 1 
       12 53912 1 1 195 TRP CE2  C  -0.710  -5.074 -13.311 1.00 . A A . 442 TRP CE2  1 1 
       12 53913 1 1 195 TRP CE3  C  -1.706  -3.508 -11.781 1.00 . A A . 442 TRP CE3  1 1 
       12 53914 1 1 195 TRP CG   C  -2.762  -5.773 -12.542 1.00 . A A . 442 TRP CG   1 1 
       12 53915 1 1 195 TRP CH2  C   0.463  -3.100 -12.778 1.00 . A A . 442 TRP CH2  1 1 
       12 53916 1 1 195 TRP CZ2  C   0.417  -4.272 -13.471 1.00 . A A . 442 TRP CZ2  1 1 
       12 53917 1 1 195 TRP CZ3  C  -0.591  -2.714 -11.938 1.00 . A A . 442 TRP CZ3  1 1 
       12 53918 1 1 195 TRP H    H  -6.036  -5.683 -10.127 1.00 . A A . 442 TRP H    1 1 
       12 53919 1 1 195 TRP HA   H  -3.986  -7.567 -10.478 1.00 . A A . 442 TRP HA   1 1 
       12 53920 1 1 195 TRP HB2  H  -4.789  -6.393 -12.425 1.00 . A A . 442 TRP HB2  1 1 
       12 53921 1 1 195 TRP HB3  H  -4.473  -4.823 -11.712 1.00 . A A . 442 TRP HB3  1 1 
       12 53922 1 1 195 TRP HD1  H  -2.733  -7.616 -13.688 1.00 . A A . 442 TRP HD1  1 1 
       12 53923 1 1 195 TRP HE1  H  -0.444  -6.766 -14.503 1.00 . A A . 442 TRP HE1  1 1 
       12 53924 1 1 195 TRP HE3  H  -2.511  -3.191 -11.127 1.00 . A A . 442 TRP HE3  1 1 
       12 53925 1 1 195 TRP HH2  H   1.321  -2.444 -12.873 1.00 . A A . 442 TRP HH2  1 1 
       12 53926 1 1 195 TRP HZ2  H   1.232  -4.560 -14.120 1.00 . A A . 442 TRP HZ2  1 1 
       12 53927 1 1 195 TRP HZ3  H  -0.522  -1.776 -11.402 1.00 . A A . 442 TRP HZ3  1 1 
       12 53928 1 1 195 TRP N    N  -5.353  -6.210  -9.665 1.00 . A A . 442 TRP N    1 1 
       12 53929 1 1 195 TRP NE1  N  -1.015  -6.274 -13.875 1.00 . A A . 442 TRP NE1  1 1 
       12 53930 1 1 195 TRP O    O  -1.931  -6.680  -9.282 1.00 . A A . 442 TRP O    1 1 
       12 53931 1 1 196 ALA C    C  -1.827  -4.648  -6.890 1.00 . A A . 443 ALA C    1 1 
       12 53932 1 1 196 ALA CA   C  -2.008  -3.984  -8.267 1.00 . A A . 443 ALA CA   1 1 
       12 53933 1 1 196 ALA CB   C  -2.382  -2.497  -8.118 1.00 . A A . 443 ALA CB   1 1 
       12 53934 1 1 196 ALA H    H  -3.835  -4.192  -9.334 1.00 . A A . 443 ALA H    1 1 
       12 53935 1 1 196 ALA HA   H  -1.062  -4.034  -8.803 1.00 . A A . 443 ALA HA   1 1 
       12 53936 1 1 196 ALA HB1  H  -1.611  -1.975  -7.563 1.00 . A A . 443 ALA HB1  1 1 
       12 53937 1 1 196 ALA HB2  H  -3.323  -2.406  -7.587 1.00 . A A . 443 ALA HB2  1 1 
       12 53938 1 1 196 ALA HB3  H  -2.482  -2.049  -9.097 1.00 . A A . 443 ALA HB3  1 1 
       12 53939 1 1 196 ALA N    N  -3.023  -4.683  -9.090 1.00 . A A . 443 ALA N    1 1 
       12 53940 1 1 196 ALA O    O  -0.732  -4.638  -6.326 1.00 . A A . 443 ALA O    1 1 
       12 53941 1 1 197 PHE C    C  -2.087  -7.291  -5.290 1.00 . A A . 444 PHE C    1 1 
       12 53942 1 1 197 PHE CA   C  -2.899  -5.996  -5.109 1.00 . A A . 444 PHE CA   1 1 
       12 53943 1 1 197 PHE CB   C  -4.347  -6.305  -4.631 1.00 . A A . 444 PHE CB   1 1 
       12 53944 1 1 197 PHE CD1  C  -4.180  -6.518  -2.101 1.00 . A A . 444 PHE CD1  1 1 
       12 53945 1 1 197 PHE CD2  C  -4.638  -8.501  -3.363 1.00 . A A . 444 PHE CD2  1 1 
       12 53946 1 1 197 PHE CE1  C  -4.191  -7.262  -0.940 1.00 . A A . 444 PHE CE1  1 1 
       12 53947 1 1 197 PHE CE2  C  -4.652  -9.238  -2.197 1.00 . A A . 444 PHE CE2  1 1 
       12 53948 1 1 197 PHE CG   C  -4.401  -7.124  -3.337 1.00 . A A . 444 PHE CG   1 1 
       12 53949 1 1 197 PHE CZ   C  -4.426  -8.615  -0.989 1.00 . A A . 444 PHE CZ   1 1 
       12 53950 1 1 197 PHE H    H  -3.765  -5.140  -6.843 1.00 . A A . 444 PHE H    1 1 
       12 53951 1 1 197 PHE HA   H  -2.405  -5.380  -4.358 1.00 . A A . 444 PHE HA   1 1 
       12 53952 1 1 197 PHE HB2  H  -4.866  -5.369  -4.457 1.00 . A A . 444 PHE HB2  1 1 
       12 53953 1 1 197 PHE HB3  H  -4.873  -6.853  -5.408 1.00 . A A . 444 PHE HB3  1 1 
       12 53954 1 1 197 PHE HD1  H  -3.995  -5.451  -2.053 1.00 . A A . 444 PHE HD1  1 1 
       12 53955 1 1 197 PHE HD2  H  -4.817  -8.992  -4.311 1.00 . A A . 444 PHE HD2  1 1 
       12 53956 1 1 197 PHE HE1  H  -4.017  -6.778   0.014 1.00 . A A . 444 PHE HE1  1 1 
       12 53957 1 1 197 PHE HE2  H  -4.838 -10.304  -2.232 1.00 . A A . 444 PHE HE2  1 1 
       12 53958 1 1 197 PHE HZ   H  -4.433  -9.195  -0.072 1.00 . A A . 444 PHE HZ   1 1 
       12 53959 1 1 197 PHE N    N  -2.919  -5.228  -6.364 1.00 . A A . 444 PHE N    1 1 
       12 53960 1 1 197 PHE O    O  -1.347  -7.700  -4.389 1.00 . A A . 444 PHE O    1 1 
       12 53961 1 1 198 GLY C    C  -0.003  -8.774  -7.017 1.00 . A A . 445 GLY C    1 1 
       12 53962 1 1 198 GLY CA   C  -1.474  -9.104  -6.842 1.00 . A A . 445 GLY CA   1 1 
       12 53963 1 1 198 GLY H    H  -2.934  -7.585  -7.087 1.00 . A A . 445 GLY H    1 1 
       12 53964 1 1 198 GLY HA2  H  -1.587  -9.867  -6.078 1.00 . A A . 445 GLY HA2  1 1 
       12 53965 1 1 198 GLY HA3  H  -1.855  -9.490  -7.779 1.00 . A A . 445 GLY HA3  1 1 
       12 53966 1 1 198 GLY N    N  -2.259  -7.927  -6.464 1.00 . A A . 445 GLY N    1 1 
       12 53967 1 1 198 GLY O    O   0.866  -9.577  -6.667 1.00 . A A . 445 GLY O    1 1 
       12 53968 1 1 199 VAL C    C   2.267  -6.748  -6.353 1.00 . A A . 446 VAL C    1 1 
       12 53969 1 1 199 VAL CA   C   1.620  -7.034  -7.731 1.00 . A A . 446 VAL CA   1 1 
       12 53970 1 1 199 VAL CB   C   1.610  -5.744  -8.646 1.00 . A A . 446 VAL CB   1 1 
       12 53971 1 1 199 VAL CG1  C   2.994  -5.064  -8.701 1.00 . A A . 446 VAL CG1  1 1 
       12 53972 1 1 199 VAL CG2  C   1.106  -6.080 -10.078 1.00 . A A . 446 VAL CG2  1 1 
       12 53973 1 1 199 VAL H    H  -0.495  -7.005  -7.822 1.00 . A A . 446 VAL H    1 1 
       12 53974 1 1 199 VAL HA   H   2.205  -7.802  -8.234 1.00 . A A . 446 VAL HA   1 1 
       12 53975 1 1 199 VAL HB   H   0.913  -5.032  -8.210 1.00 . A A . 446 VAL HB   1 1 
       12 53976 1 1 199 VAL HG11 H   3.730  -5.758  -9.091 1.00 . A A . 446 VAL HG11 1 1 
       12 53977 1 1 199 VAL HG12 H   3.290  -4.760  -7.703 1.00 . A A . 446 VAL HG12 1 1 
       12 53978 1 1 199 VAL HG13 H   2.953  -4.192  -9.339 1.00 . A A . 446 VAL HG13 1 1 
       12 53979 1 1 199 VAL HG21 H   0.115  -6.507 -10.022 1.00 . A A . 446 VAL HG21 1 1 
       12 53980 1 1 199 VAL HG22 H   1.774  -6.793 -10.545 1.00 . A A . 446 VAL HG22 1 1 
       12 53981 1 1 199 VAL HG23 H   1.072  -5.178 -10.677 1.00 . A A . 446 VAL HG23 1 1 
       12 53982 1 1 199 VAL N    N   0.260  -7.566  -7.551 1.00 . A A . 446 VAL N    1 1 
       12 53983 1 1 199 VAL O    O   3.467  -6.978  -6.174 1.00 . A A . 446 VAL O    1 1 
       12 53984 1 1 200 LEU C    C   2.229  -7.490  -3.357 1.00 . A A . 447 LEU C    1 1 
       12 53985 1 1 200 LEU CA   C   1.909  -6.117  -3.978 1.00 . A A . 447 LEU CA   1 1 
       12 53986 1 1 200 LEU CB   C   0.866  -5.335  -3.123 1.00 . A A . 447 LEU CB   1 1 
       12 53987 1 1 200 LEU CD1  C   2.581  -4.902  -1.214 1.00 . A A . 447 LEU CD1  1 1 
       12 53988 1 1 200 LEU CD2  C   0.187  -4.252  -0.893 1.00 . A A . 447 LEU CD2  1 1 
       12 53989 1 1 200 LEU CG   C   1.130  -5.256  -1.566 1.00 . A A . 447 LEU CG   1 1 
       12 53990 1 1 200 LEU H    H   0.537  -6.040  -5.604 1.00 . A A . 447 LEU H    1 1 
       12 53991 1 1 200 LEU HA   H   2.833  -5.535  -4.009 1.00 . A A . 447 LEU HA   1 1 
       12 53992 1 1 200 LEU HB2  H   0.814  -4.322  -3.509 1.00 . A A . 447 LEU HB2  1 1 
       12 53993 1 1 200 LEU HB3  H  -0.105  -5.798  -3.274 1.00 . A A . 447 LEU HB3  1 1 
       12 53994 1 1 200 LEU HD11 H   2.838  -3.941  -1.631 1.00 . A A . 447 LEU HD11 1 1 
       12 53995 1 1 200 LEU HD12 H   3.247  -5.653  -1.614 1.00 . A A . 447 LEU HD12 1 1 
       12 53996 1 1 200 LEU HD13 H   2.698  -4.870  -0.139 1.00 . A A . 447 LEU HD13 1 1 
       12 53997 1 1 200 LEU HD21 H   0.296  -3.271  -1.347 1.00 . A A . 447 LEU HD21 1 1 
       12 53998 1 1 200 LEU HD22 H   0.410  -4.184   0.160 1.00 . A A . 447 LEU HD22 1 1 
       12 53999 1 1 200 LEU HD23 H  -0.836  -4.583  -1.014 1.00 . A A . 447 LEU HD23 1 1 
       12 54000 1 1 200 LEU HG   H   0.930  -6.227  -1.132 1.00 . A A . 447 LEU HG   1 1 
       12 54001 1 1 200 LEU N    N   1.456  -6.279  -5.378 1.00 . A A . 447 LEU N    1 1 
       12 54002 1 1 200 LEU O    O   3.251  -7.638  -2.693 1.00 . A A . 447 LEU O    1 1 
       12 54003 1 1 201 LEU C    C   2.920 -10.418  -3.672 1.00 . A A . 448 LEU C    1 1 
       12 54004 1 1 201 LEU CA   C   1.588  -9.871  -3.119 1.00 . A A . 448 LEU CA   1 1 
       12 54005 1 1 201 LEU CB   C   0.382 -10.814  -3.470 1.00 . A A . 448 LEU CB   1 1 
       12 54006 1 1 201 LEU CD1  C  -1.703 -12.126  -2.726 1.00 . A A . 448 LEU CD1  1 1 
       12 54007 1 1 201 LEU CD2  C   0.102 -11.552  -1.029 1.00 . A A . 448 LEU CD2  1 1 
       12 54008 1 1 201 LEU CG   C  -0.633 -11.092  -2.310 1.00 . A A . 448 LEU CG   1 1 
       12 54009 1 1 201 LEU H    H   0.553  -8.297  -4.107 1.00 . A A . 448 LEU H    1 1 
       12 54010 1 1 201 LEU HA   H   1.682  -9.811  -2.035 1.00 . A A . 448 LEU HA   1 1 
       12 54011 1 1 201 LEU HB2  H  -0.166 -10.370  -4.297 1.00 . A A . 448 LEU HB2  1 1 
       12 54012 1 1 201 LEU HB3  H   0.768 -11.772  -3.812 1.00 . A A . 448 LEU HB3  1 1 
       12 54013 1 1 201 LEU HD11 H  -1.230 -13.068  -2.988 1.00 . A A . 448 LEU HD11 1 1 
       12 54014 1 1 201 LEU HD12 H  -2.257 -11.753  -3.577 1.00 . A A . 448 LEU HD12 1 1 
       12 54015 1 1 201 LEU HD13 H  -2.390 -12.291  -1.901 1.00 . A A . 448 LEU HD13 1 1 
       12 54016 1 1 201 LEU HD21 H   0.776 -10.770  -0.700 1.00 . A A . 448 LEU HD21 1 1 
       12 54017 1 1 201 LEU HD22 H   0.671 -12.452  -1.228 1.00 . A A . 448 LEU HD22 1 1 
       12 54018 1 1 201 LEU HD23 H  -0.618 -11.748  -0.245 1.00 . A A . 448 LEU HD23 1 1 
       12 54019 1 1 201 LEU HG   H  -1.155 -10.169  -2.072 1.00 . A A . 448 LEU HG   1 1 
       12 54020 1 1 201 LEU N    N   1.362  -8.490  -3.592 1.00 . A A . 448 LEU N    1 1 
       12 54021 1 1 201 LEU O    O   3.669 -11.085  -2.952 1.00 . A A . 448 LEU O    1 1 
       12 54022 1 1 202 TRP C    C   5.637  -9.814  -4.892 1.00 . A A . 449 TRP C    1 1 
       12 54023 1 1 202 TRP CA   C   4.443 -10.439  -5.639 1.00 . A A . 449 TRP CA   1 1 
       12 54024 1 1 202 TRP CB   C   4.379  -9.931  -7.113 1.00 . A A . 449 TRP CB   1 1 
       12 54025 1 1 202 TRP CD1  C   6.618  -9.021  -8.065 1.00 . A A . 449 TRP CD1  1 1 
       12 54026 1 1 202 TRP CD2  C   6.165 -11.140  -8.640 1.00 . A A . 449 TRP CD2  1 1 
       12 54027 1 1 202 TRP CE2  C   7.391 -10.767  -9.222 1.00 . A A . 449 TRP CE2  1 1 
       12 54028 1 1 202 TRP CE3  C   5.681 -12.431  -8.865 1.00 . A A . 449 TRP CE3  1 1 
       12 54029 1 1 202 TRP CG   C   5.677 -10.012  -7.902 1.00 . A A . 449 TRP CG   1 1 
       12 54030 1 1 202 TRP CH2  C   7.633 -12.895 -10.221 1.00 . A A . 449 TRP CH2  1 1 
       12 54031 1 1 202 TRP CZ2  C   8.135 -11.638 -10.017 1.00 . A A . 449 TRP CZ2  1 1 
       12 54032 1 1 202 TRP CZ3  C   6.419 -13.293  -9.651 1.00 . A A . 449 TRP CZ3  1 1 
       12 54033 1 1 202 TRP H    H   2.500  -9.616  -5.456 1.00 . A A . 449 TRP H    1 1 
       12 54034 1 1 202 TRP HA   H   4.545 -11.521  -5.641 1.00 . A A . 449 TRP HA   1 1 
       12 54035 1 1 202 TRP HB2  H   3.639 -10.513  -7.648 1.00 . A A . 449 TRP HB2  1 1 
       12 54036 1 1 202 TRP HB3  H   4.055  -8.893  -7.112 1.00 . A A . 449 TRP HB3  1 1 
       12 54037 1 1 202 TRP HD1  H   6.547  -8.038  -7.628 1.00 . A A . 449 TRP HD1  1 1 
       12 54038 1 1 202 TRP HE1  H   8.440  -8.948  -9.111 1.00 . A A . 449 TRP HE1  1 1 
       12 54039 1 1 202 TRP HE3  H   4.743 -12.761  -8.436 1.00 . A A . 449 TRP HE3  1 1 
       12 54040 1 1 202 TRP HH2  H   8.174 -13.604 -10.835 1.00 . A A . 449 TRP HH2  1 1 
       12 54041 1 1 202 TRP HZ2  H   9.073 -11.341 -10.466 1.00 . A A . 449 TRP HZ2  1 1 
       12 54042 1 1 202 TRP HZ3  H   6.054 -14.294  -9.837 1.00 . A A . 449 TRP HZ3  1 1 
       12 54043 1 1 202 TRP N    N   3.182 -10.107  -4.954 1.00 . A A . 449 TRP N    1 1 
       12 54044 1 1 202 TRP NE1  N   7.647  -9.471  -8.854 1.00 . A A . 449 TRP NE1  1 1 
       12 54045 1 1 202 TRP O    O   6.599 -10.513  -4.580 1.00 . A A . 449 TRP O    1 1 
       12 54046 1 1 203 GLU C    C   6.853  -8.321  -2.464 1.00 . A A . 450 GLU C    1 1 
       12 54047 1 1 203 GLU CA   C   6.579  -7.747  -3.859 1.00 . A A . 450 GLU CA   1 1 
       12 54048 1 1 203 GLU CB   C   6.189  -6.246  -3.747 1.00 . A A . 450 GLU CB   1 1 
       12 54049 1 1 203 GLU CD   C   5.538  -4.087  -4.989 1.00 . A A . 450 GLU CD   1 1 
       12 54050 1 1 203 GLU CG   C   6.140  -5.499  -5.091 1.00 . A A . 450 GLU CG   1 1 
       12 54051 1 1 203 GLU H    H   4.682  -8.045  -4.787 1.00 . A A . 450 GLU H    1 1 
       12 54052 1 1 203 GLU HA   H   7.484  -7.833  -4.454 1.00 . A A . 450 GLU HA   1 1 
       12 54053 1 1 203 GLU HB2  H   5.210  -6.174  -3.278 1.00 . A A . 450 GLU HB2  1 1 
       12 54054 1 1 203 GLU HB3  H   6.910  -5.740  -3.109 1.00 . A A . 450 GLU HB3  1 1 
       12 54055 1 1 203 GLU HG2  H   7.149  -5.422  -5.482 1.00 . A A . 450 GLU HG2  1 1 
       12 54056 1 1 203 GLU HG3  H   5.548  -6.080  -5.794 1.00 . A A . 450 GLU HG3  1 1 
       12 54057 1 1 203 GLU N    N   5.516  -8.512  -4.552 1.00 . A A . 450 GLU N    1 1 
       12 54058 1 1 203 GLU O    O   8.000  -8.503  -2.087 1.00 . A A . 450 GLU O    1 1 
       12 54059 1 1 203 GLU OE1  O   4.321  -3.940  -5.204 1.00 . A A . 450 GLU OE1  1 1 
       12 54060 1 1 203 GLU OE2  O   6.271  -3.119  -4.675 1.00 . A A . 450 GLU OE2  1 1 
       12 54061 1 1 204 ILE C    C   6.574 -10.517  -0.346 1.00 . A A . 451 ILE C    1 1 
       12 54062 1 1 204 ILE CA   C   5.867  -9.158  -0.355 1.00 . A A . 451 ILE CA   1 1 
       12 54063 1 1 204 ILE CB   C   4.444  -9.279   0.322 1.00 . A A . 451 ILE CB   1 1 
       12 54064 1 1 204 ILE CD1  C   2.405  -7.900   1.127 1.00 . A A . 451 ILE CD1  1 1 
       12 54065 1 1 204 ILE CG1  C   3.765  -7.887   0.442 1.00 . A A . 451 ILE CG1  1 1 
       12 54066 1 1 204 ILE CG2  C   4.531  -9.954   1.704 1.00 . A A . 451 ILE CG2  1 1 
       12 54067 1 1 204 ILE H    H   4.902  -8.554  -2.138 1.00 . A A . 451 ILE H    1 1 
       12 54068 1 1 204 ILE HA   H   6.457  -8.454   0.220 1.00 . A A . 451 ILE HA   1 1 
       12 54069 1 1 204 ILE HB   H   3.828  -9.911  -0.314 1.00 . A A . 451 ILE HB   1 1 
       12 54070 1 1 204 ILE HD11 H   2.519  -8.186   2.165 1.00 . A A . 451 ILE HD11 1 1 
       12 54071 1 1 204 ILE HD12 H   1.751  -8.600   0.626 1.00 . A A . 451 ILE HD12 1 1 
       12 54072 1 1 204 ILE HD13 H   1.975  -6.910   1.074 1.00 . A A . 451 ILE HD13 1 1 
       12 54073 1 1 204 ILE HG12 H   4.403  -7.222   1.008 1.00 . A A . 451 ILE HG12 1 1 
       12 54074 1 1 204 ILE HG13 H   3.624  -7.474  -0.547 1.00 . A A . 451 ILE HG13 1 1 
       12 54075 1 1 204 ILE HG21 H   5.147  -9.358   2.364 1.00 . A A . 451 ILE HG21 1 1 
       12 54076 1 1 204 ILE HG22 H   4.970 -10.939   1.605 1.00 . A A . 451 ILE HG22 1 1 
       12 54077 1 1 204 ILE HG23 H   3.541 -10.053   2.131 1.00 . A A . 451 ILE HG23 1 1 
       12 54078 1 1 204 ILE N    N   5.781  -8.647  -1.731 1.00 . A A . 451 ILE N    1 1 
       12 54079 1 1 204 ILE O    O   7.588 -10.700   0.336 1.00 . A A . 451 ILE O    1 1 
       12 54080 1 1 205 ALA C    C   7.946 -12.971  -1.757 1.00 . A A . 452 ALA C    1 1 
       12 54081 1 1 205 ALA CA   C   6.495 -12.821  -1.236 1.00 . A A . 452 ALA CA   1 1 
       12 54082 1 1 205 ALA CB   C   5.505 -13.623  -2.084 1.00 . A A . 452 ALA CB   1 1 
       12 54083 1 1 205 ALA H    H   5.352 -11.136  -1.799 1.00 . A A . 452 ALA H    1 1 
       12 54084 1 1 205 ALA HA   H   6.453 -13.215  -0.220 1.00 . A A . 452 ALA HA   1 1 
       12 54085 1 1 205 ALA HB1  H   4.501 -13.491  -1.701 1.00 . A A . 452 ALA HB1  1 1 
       12 54086 1 1 205 ALA HB2  H   5.759 -14.675  -2.045 1.00 . A A . 452 ALA HB2  1 1 
       12 54087 1 1 205 ALA HB3  H   5.542 -13.284  -3.111 1.00 . A A . 452 ALA HB3  1 1 
       12 54088 1 1 205 ALA N    N   6.057 -11.424  -1.181 1.00 . A A . 452 ALA N    1 1 
       12 54089 1 1 205 ALA O    O   8.624 -13.954  -1.432 1.00 . A A . 452 ALA O    1 1 
       12 54090 1 1 206 THR C    C  10.761 -11.159  -2.254 1.00 . A A . 453 THR C    1 1 
       12 54091 1 1 206 THR CA   C   9.791 -11.995  -3.113 1.00 . A A . 453 THR CA   1 1 
       12 54092 1 1 206 THR CB   C   9.816 -11.461  -4.585 1.00 . A A . 453 THR CB   1 1 
       12 54093 1 1 206 THR CG2  C   9.002 -12.352  -5.537 1.00 . A A . 453 THR CG2  1 1 
       12 54094 1 1 206 THR H    H   7.822 -11.239  -2.787 1.00 . A A . 453 THR H    1 1 
       12 54095 1 1 206 THR HA   H  10.151 -13.019  -3.122 1.00 . A A . 453 THR HA   1 1 
       12 54096 1 1 206 THR HB   H  10.850 -11.452  -4.931 1.00 . A A . 453 THR HB   1 1 
       12 54097 1 1 206 THR HG1  H   8.522 -10.070  -5.161 1.00 . A A . 453 THR HG1  1 1 
       12 54098 1 1 206 THR HG21 H   9.038 -11.944  -6.539 1.00 . A A . 453 THR HG21 1 1 
       12 54099 1 1 206 THR HG22 H   7.971 -12.395  -5.209 1.00 . A A . 453 THR HG22 1 1 
       12 54100 1 1 206 THR HG23 H   9.415 -13.353  -5.545 1.00 . A A . 453 THR HG23 1 1 
       12 54101 1 1 206 THR N    N   8.418 -11.987  -2.557 1.00 . A A . 453 THR N    1 1 
       12 54102 1 1 206 THR O    O  11.903 -10.920  -2.674 1.00 . A A . 453 THR O    1 1 
       12 54103 1 1 206 THR OG1  O   9.323 -10.107  -4.630 1.00 . A A . 453 THR OG1  1 1 
       12 54104 1 1 207 TYR C    C  11.524  -8.569  -0.643 1.00 . A A . 454 TYR C    1 1 
       12 54105 1 1 207 TYR CA   C  11.115  -9.947  -0.087 1.00 . A A . 454 TYR CA   1 1 
       12 54106 1 1 207 TYR CB   C  12.344 -10.764   0.416 1.00 . A A . 454 TYR CB   1 1 
       12 54107 1 1 207 TYR CD1  C  11.814 -11.558   2.769 1.00 . A A . 454 TYR CD1  1 1 
       12 54108 1 1 207 TYR CD2  C  11.755 -13.187   1.018 1.00 . A A . 454 TYR CD2  1 1 
       12 54109 1 1 207 TYR CE1  C  11.469 -12.525   3.683 1.00 . A A . 454 TYR CE1  1 1 
       12 54110 1 1 207 TYR CE2  C  11.409 -14.160   1.937 1.00 . A A . 454 TYR CE2  1 1 
       12 54111 1 1 207 TYR CG   C  11.969 -11.863   1.416 1.00 . A A . 454 TYR CG   1 1 
       12 54112 1 1 207 TYR CZ   C  11.269 -13.824   3.269 1.00 . A A . 454 TYR CZ   1 1 
       12 54113 1 1 207 TYR H    H   9.375 -10.934  -0.811 1.00 . A A . 454 TYR H    1 1 
       12 54114 1 1 207 TYR HA   H  10.470  -9.756   0.765 1.00 . A A . 454 TYR HA   1 1 
       12 54115 1 1 207 TYR HB2  H  12.838 -11.225  -0.433 1.00 . A A . 454 TYR HB2  1 1 
       12 54116 1 1 207 TYR HB3  H  13.050 -10.096   0.903 1.00 . A A . 454 TYR HB3  1 1 
       12 54117 1 1 207 TYR HD1  H  11.972 -10.538   3.101 1.00 . A A . 454 TYR HD1  1 1 
       12 54118 1 1 207 TYR HD2  H  11.867 -13.449  -0.027 1.00 . A A . 454 TYR HD2  1 1 
       12 54119 1 1 207 TYR HE1  H  11.355 -12.261   4.725 1.00 . A A . 454 TYR HE1  1 1 
       12 54120 1 1 207 TYR HE2  H  11.253 -15.182   1.612 1.00 . A A . 454 TYR HE2  1 1 
       12 54121 1 1 207 TYR HH   H  10.359 -14.392   4.866 1.00 . A A . 454 TYR HH   1 1 
       12 54122 1 1 207 TYR N    N  10.299 -10.726  -1.055 1.00 . A A . 454 TYR N    1 1 
       12 54123 1 1 207 TYR O    O  12.612  -8.061  -0.376 1.00 . A A . 454 TYR O    1 1 
       12 54124 1 1 207 TYR OH   O  10.920 -14.787   4.191 1.00 . A A . 454 TYR OH   1 1 
       12 54125 1 1 208 GLY C    C  11.484  -6.497  -3.163 1.00 . A A . 455 GLY C    1 1 
       12 54126 1 1 208 GLY CA   C  10.730  -6.589  -1.854 1.00 . A A . 455 GLY CA   1 1 
       12 54127 1 1 208 GLY H    H   9.823  -8.481  -1.631 1.00 . A A . 455 GLY H    1 1 
       12 54128 1 1 208 GLY HA2  H   9.736  -6.186  -2.000 1.00 . A A . 455 GLY HA2  1 1 
       12 54129 1 1 208 GLY HA3  H  11.239  -5.990  -1.106 1.00 . A A . 455 GLY HA3  1 1 
       12 54130 1 1 208 GLY N    N  10.604  -7.969  -1.380 1.00 . A A . 455 GLY N    1 1 
       12 54131 1 1 208 GLY O    O  11.984  -5.428  -3.524 1.00 . A A . 455 GLY O    1 1 
       12 54132 1 1 209 MET C    C  11.208  -6.999  -6.210 1.00 . A A . 456 MET C    1 1 
       12 54133 1 1 209 MET CA   C  12.179  -7.674  -5.220 1.00 . A A . 456 MET CA   1 1 
       12 54134 1 1 209 MET CB   C  12.507  -9.155  -5.578 1.00 . A A . 456 MET CB   1 1 
       12 54135 1 1 209 MET CE   C  11.107 -10.288  -8.223 1.00 . A A . 456 MET CE   1 1 
       12 54136 1 1 209 MET CG   C  13.364  -9.388  -6.840 1.00 . A A . 456 MET CG   1 1 
       12 54137 1 1 209 MET H    H  11.176  -8.451  -3.516 1.00 . A A . 456 MET H    1 1 
       12 54138 1 1 209 MET HA   H  13.103  -7.104  -5.184 1.00 . A A . 456 MET HA   1 1 
       12 54139 1 1 209 MET HB2  H  13.033  -9.597  -4.741 1.00 . A A . 456 MET HB2  1 1 
       12 54140 1 1 209 MET HB3  H  11.575  -9.689  -5.706 1.00 . A A . 456 MET HB3  1 1 
       12 54141 1 1 209 MET HE1  H  11.498 -11.287  -8.111 1.00 . A A . 456 MET HE1  1 1 
       12 54142 1 1 209 MET HE2  H  10.487 -10.241  -9.109 1.00 . A A . 456 MET HE2  1 1 
       12 54143 1 1 209 MET HE3  H  10.512 -10.032  -7.358 1.00 . A A . 456 MET HE3  1 1 
       12 54144 1 1 209 MET HG2  H  14.210  -8.712  -6.821 1.00 . A A . 456 MET HG2  1 1 
       12 54145 1 1 209 MET HG3  H  13.732 -10.410  -6.831 1.00 . A A . 456 MET HG3  1 1 
       12 54146 1 1 209 MET N    N  11.560  -7.627  -3.886 1.00 . A A . 456 MET N    1 1 
       12 54147 1 1 209 MET O    O   9.983  -7.003  -5.988 1.00 . A A . 456 MET O    1 1 
       12 54148 1 1 209 MET SD   S  12.465  -9.123  -8.382 1.00 . A A . 456 MET SD   1 1 
       12 54149 1 1 210 SER C    C   9.992  -6.224  -9.049 1.00 . A A . 457 SER C    1 1 
       12 54150 1 1 210 SER CA   C  11.018  -5.503  -8.148 1.00 . A A . 457 SER CA   1 1 
       12 54151 1 1 210 SER CB   C  12.021  -4.696  -9.015 1.00 . A A . 457 SER CB   1 1 
       12 54152 1 1 210 SER H    H  12.646  -6.727  -7.579 1.00 . A A . 457 SER H    1 1 
       12 54153 1 1 210 SER HA   H  10.503  -4.810  -7.491 1.00 . A A . 457 SER HA   1 1 
       12 54154 1 1 210 SER HB2  H  11.481  -4.015  -9.664 1.00 . A A . 457 SER HB2  1 1 
       12 54155 1 1 210 SER HB3  H  12.674  -4.117  -8.368 1.00 . A A . 457 SER HB3  1 1 
       12 54156 1 1 210 SER HG   H  13.741  -5.270  -9.783 1.00 . A A . 457 SER HG   1 1 
       12 54157 1 1 210 SER N    N  11.744  -6.460  -7.311 1.00 . A A . 457 SER N    1 1 
       12 54158 1 1 210 SER O    O  10.279  -7.304  -9.578 1.00 . A A . 457 SER O    1 1 
       12 54159 1 1 210 SER OG   O  12.823  -5.551  -9.822 1.00 . A A . 457 SER OG   1 1 
       12 54160 1 1 211 PRO C    C   8.428  -5.829 -11.633 1.00 . A A . 458 PRO C    1 1 
       12 54161 1 1 211 PRO CA   C   7.820  -6.101 -10.250 1.00 . A A . 458 PRO CA   1 1 
       12 54162 1 1 211 PRO CB   C   6.552  -5.243 -10.007 1.00 . A A . 458 PRO CB   1 1 
       12 54163 1 1 211 PRO CD   C   8.154  -4.604  -8.343 1.00 . A A . 458 PRO CD   1 1 
       12 54164 1 1 211 PRO CG   C   6.674  -4.768  -8.591 1.00 . A A . 458 PRO CG   1 1 
       12 54165 1 1 211 PRO HA   H   7.588  -7.161 -10.151 1.00 . A A . 458 PRO HA   1 1 
       12 54166 1 1 211 PRO HB2  H   6.520  -4.397 -10.698 1.00 . A A . 458 PRO HB2  1 1 
       12 54167 1 1 211 PRO HB3  H   5.660  -5.844 -10.126 1.00 . A A . 458 PRO HB3  1 1 
       12 54168 1 1 211 PRO HD2  H   8.490  -3.620  -8.658 1.00 . A A . 458 PRO HD2  1 1 
       12 54169 1 1 211 PRO HD3  H   8.389  -4.765  -7.297 1.00 . A A . 458 PRO HD3  1 1 
       12 54170 1 1 211 PRO HG2  H   6.156  -3.820  -8.470 1.00 . A A . 458 PRO HG2  1 1 
       12 54171 1 1 211 PRO HG3  H   6.261  -5.504  -7.902 1.00 . A A . 458 PRO HG3  1 1 
       12 54172 1 1 211 PRO N    N   8.752  -5.664  -9.195 1.00 . A A . 458 PRO N    1 1 
       12 54173 1 1 211 PRO O    O   9.092  -4.801 -11.818 1.00 . A A . 458 PRO O    1 1 
       12 54174 1 1 212 TYR C    C  10.326  -6.604 -13.858 1.00 . A A . 459 TYR C    1 1 
       12 54175 1 1 212 TYR CA   C   8.772  -6.719 -13.930 1.00 . A A . 459 TYR CA   1 1 
       12 54176 1 1 212 TYR CB   C   8.110  -5.589 -14.780 1.00 . A A . 459 TYR CB   1 1 
       12 54177 1 1 212 TYR CD1  C   6.010  -6.800 -15.535 1.00 . A A . 459 TYR CD1  1 1 
       12 54178 1 1 212 TYR CD2  C   5.735  -4.879 -14.140 1.00 . A A . 459 TYR CD2  1 1 
       12 54179 1 1 212 TYR CE1  C   4.649  -6.991 -15.542 1.00 . A A . 459 TYR CE1  1 1 
       12 54180 1 1 212 TYR CE2  C   4.365  -5.063 -14.156 1.00 . A A . 459 TYR CE2  1 1 
       12 54181 1 1 212 TYR CG   C   6.587  -5.743 -14.834 1.00 . A A . 459 TYR CG   1 1 
       12 54182 1 1 212 TYR CZ   C   3.831  -6.123 -14.855 1.00 . A A . 459 TYR CZ   1 1 
       12 54183 1 1 212 TYR H    H   7.523  -7.442 -12.376 1.00 . A A . 459 TYR H    1 1 
       12 54184 1 1 212 TYR HA   H   8.538  -7.674 -14.383 1.00 . A A . 459 TYR HA   1 1 
       12 54185 1 1 212 TYR HB2  H   8.353  -4.619 -14.350 1.00 . A A . 459 TYR HB2  1 1 
       12 54186 1 1 212 TYR HB3  H   8.489  -5.629 -15.793 1.00 . A A . 459 TYR HB3  1 1 
       12 54187 1 1 212 TYR HD1  H   6.650  -7.483 -16.082 1.00 . A A . 459 TYR HD1  1 1 
       12 54188 1 1 212 TYR HD2  H   6.157  -4.045 -13.593 1.00 . A A . 459 TYR HD2  1 1 
       12 54189 1 1 212 TYR HE1  H   4.227  -7.820 -16.093 1.00 . A A . 459 TYR HE1  1 1 
       12 54190 1 1 212 TYR HE2  H   3.722  -4.381 -13.614 1.00 . A A . 459 TYR HE2  1 1 
       12 54191 1 1 212 TYR HH   H   2.032  -5.493 -15.050 1.00 . A A . 459 TYR HH   1 1 
       12 54192 1 1 212 TYR N    N   8.158  -6.729 -12.586 1.00 . A A . 459 TYR N    1 1 
       12 54193 1 1 212 TYR O    O  10.910  -5.609 -14.315 1.00 . A A . 459 TYR O    1 1 
       12 54194 1 1 212 TYR OH   O   2.472  -6.325 -14.859 1.00 . A A . 459 TYR OH   1 1 
       12 54195 1 1 213 PRO C    C  13.287  -8.137 -14.169 1.00 . A A . 460 PRO C    1 1 
       12 54196 1 1 213 PRO CA   C  12.468  -7.598 -12.972 1.00 . A A . 460 PRO CA   1 1 
       12 54197 1 1 213 PRO CB   C  12.602  -8.514 -11.739 1.00 . A A . 460 PRO CB   1 1 
       12 54198 1 1 213 PRO CD   C  10.410  -8.899 -12.696 1.00 . A A . 460 PRO CD   1 1 
       12 54199 1 1 213 PRO CG   C  11.541  -9.562 -11.921 1.00 . A A . 460 PRO CG   1 1 
       12 54200 1 1 213 PRO HA   H  12.814  -6.598 -12.712 1.00 . A A . 460 PRO HA   1 1 
       12 54201 1 1 213 PRO HB2  H  13.597  -8.956 -11.694 1.00 . A A . 460 PRO HB2  1 1 
       12 54202 1 1 213 PRO HB3  H  12.416  -7.951 -10.832 1.00 . A A . 460 PRO HB3  1 1 
       12 54203 1 1 213 PRO HD2  H  10.087  -9.526 -13.514 1.00 . A A . 460 PRO HD2  1 1 
       12 54204 1 1 213 PRO HD3  H   9.573  -8.690 -12.036 1.00 . A A . 460 PRO HD3  1 1 
       12 54205 1 1 213 PRO HG2  H  11.948 -10.405 -12.477 1.00 . A A . 460 PRO HG2  1 1 
       12 54206 1 1 213 PRO HG3  H  11.185  -9.901 -10.954 1.00 . A A . 460 PRO HG3  1 1 
       12 54207 1 1 213 PRO N    N  11.008  -7.623 -13.222 1.00 . A A . 460 PRO N    1 1 
       12 54208 1 1 213 PRO O    O  13.002  -9.221 -14.700 1.00 . A A . 460 PRO O    1 1 
       12 54209 1 1 214 GLY C    C  14.718  -7.593 -17.077 1.00 . A A . 461 GLY C    1 1 
       12 54210 1 1 214 GLY CA   C  15.224  -7.787 -15.649 1.00 . A A . 461 GLY CA   1 1 
       12 54211 1 1 214 GLY H    H  14.346  -6.441 -14.260 1.00 . A A . 461 GLY H    1 1 
       12 54212 1 1 214 GLY HA2  H  16.139  -7.222 -15.529 1.00 . A A . 461 GLY HA2  1 1 
       12 54213 1 1 214 GLY HA3  H  15.455  -8.838 -15.499 1.00 . A A . 461 GLY HA3  1 1 
       12 54214 1 1 214 GLY N    N  14.270  -7.346 -14.622 1.00 . A A . 461 GLY N    1 1 
       12 54215 1 1 214 GLY O    O  15.493  -7.731 -18.030 1.00 . A A . 461 GLY O    1 1 
       12 54216 1 1 215 ILE C    C  12.827  -5.375 -18.615 1.00 . A A . 462 ILE C    1 1 
       12 54217 1 1 215 ILE CA   C  12.825  -6.904 -18.521 1.00 . A A . 462 ILE CA   1 1 
       12 54218 1 1 215 ILE CB   C  11.355  -7.469 -18.749 1.00 . A A . 462 ILE CB   1 1 
       12 54219 1 1 215 ILE CD1  C   8.888  -7.351 -17.925 1.00 . A A . 462 ILE CD1  1 1 
       12 54220 1 1 215 ILE CG1  C  10.347  -6.985 -17.655 1.00 . A A . 462 ILE CG1  1 1 
       12 54221 1 1 215 ILE CG2  C  11.363  -9.017 -18.838 1.00 . A A . 462 ILE CG2  1 1 
       12 54222 1 1 215 ILE H    H  12.826  -7.325 -16.446 1.00 . A A . 462 ILE H    1 1 
       12 54223 1 1 215 ILE HA   H  13.461  -7.303 -19.314 1.00 . A A . 462 ILE HA   1 1 
       12 54224 1 1 215 ILE HB   H  11.012  -7.100 -19.715 1.00 . A A . 462 ILE HB   1 1 
       12 54225 1 1 215 ILE HD11 H   8.564  -6.892 -18.852 1.00 . A A . 462 ILE HD11 1 1 
       12 54226 1 1 215 ILE HD12 H   8.270  -6.982 -17.120 1.00 . A A . 462 ILE HD12 1 1 
       12 54227 1 1 215 ILE HD13 H   8.779  -8.423 -17.998 1.00 . A A . 462 ILE HD13 1 1 
       12 54228 1 1 215 ILE HG12 H  10.622  -7.412 -16.698 1.00 . A A . 462 ILE HG12 1 1 
       12 54229 1 1 215 ILE HG13 H  10.401  -5.903 -17.577 1.00 . A A . 462 ILE HG13 1 1 
       12 54230 1 1 215 ILE HG21 H  11.709  -9.437 -17.901 1.00 . A A . 462 ILE HG21 1 1 
       12 54231 1 1 215 ILE HG22 H  12.023  -9.334 -19.633 1.00 . A A . 462 ILE HG22 1 1 
       12 54232 1 1 215 ILE HG23 H  10.362  -9.384 -19.044 1.00 . A A . 462 ILE HG23 1 1 
       12 54233 1 1 215 ILE N    N  13.411  -7.293 -17.230 1.00 . A A . 462 ILE N    1 1 
       12 54234 1 1 215 ILE O    O  12.485  -4.686 -17.640 1.00 . A A . 462 ILE O    1 1 
       12 54235 1 1 216 ASP C    C  11.763  -2.959 -20.150 1.00 . A A . 463 ASP C    1 1 
       12 54236 1 1 216 ASP CA   C  13.227  -3.398 -20.034 1.00 . A A . 463 ASP CA   1 1 
       12 54237 1 1 216 ASP CB   C  14.008  -3.013 -21.315 1.00 . A A . 463 ASP CB   1 1 
       12 54238 1 1 216 ASP CG   C  14.135  -1.480 -21.498 1.00 . A A . 463 ASP CG   1 1 
       12 54239 1 1 216 ASP H    H  13.603  -5.446 -20.462 1.00 . A A . 463 ASP H    1 1 
       12 54240 1 1 216 ASP HA   H  13.683  -2.899 -19.178 1.00 . A A . 463 ASP HA   1 1 
       12 54241 1 1 216 ASP HB2  H  15.002  -3.443 -21.262 1.00 . A A . 463 ASP HB2  1 1 
       12 54242 1 1 216 ASP HB3  H  13.501  -3.430 -22.180 1.00 . A A . 463 ASP HB3  1 1 
       12 54243 1 1 216 ASP N    N  13.266  -4.846 -19.767 1.00 . A A . 463 ASP N    1 1 
       12 54244 1 1 216 ASP O    O  10.927  -3.708 -20.677 1.00 . A A . 463 ASP O    1 1 
       12 54245 1 1 216 ASP OD1  O  15.111  -0.884 -20.994 1.00 . A A . 463 ASP OD1  1 1 
       12 54246 1 1 216 ASP OD2  O  13.247  -0.858 -22.118 1.00 . A A . 463 ASP OD2  1 1 
       12 54247 1 1 217 LEU C    C   9.402  -1.189 -20.909 1.00 . A A . 464 LEU C    1 1 
       12 54248 1 1 217 LEU CA   C  10.119  -1.210 -19.532 1.00 . A A . 464 LEU CA   1 1 
       12 54249 1 1 217 LEU CB   C  10.175   0.202 -18.866 1.00 . A A . 464 LEU CB   1 1 
       12 54250 1 1 217 LEU CD1  C   7.800   1.135 -19.318 1.00 . A A . 464 LEU CD1  1 1 
       12 54251 1 1 217 LEU CD2  C   8.256  -0.218 -17.201 1.00 . A A . 464 LEU CD2  1 1 
       12 54252 1 1 217 LEU CG   C   8.846   0.771 -18.243 1.00 . A A . 464 LEU CG   1 1 
       12 54253 1 1 217 LEU H    H  12.219  -1.219 -19.292 1.00 . A A . 464 LEU H    1 1 
       12 54254 1 1 217 LEU HA   H   9.563  -1.873 -18.877 1.00 . A A . 464 LEU HA   1 1 
       12 54255 1 1 217 LEU HB2  H  10.915   0.162 -18.072 1.00 . A A . 464 LEU HB2  1 1 
       12 54256 1 1 217 LEU HB3  H  10.531   0.911 -19.607 1.00 . A A . 464 LEU HB3  1 1 
       12 54257 1 1 217 LEU HD11 H   7.424   0.226 -19.783 1.00 . A A . 464 LEU HD11 1 1 
       12 54258 1 1 217 LEU HD12 H   8.254   1.760 -20.073 1.00 . A A . 464 LEU HD12 1 1 
       12 54259 1 1 217 LEU HD13 H   6.976   1.669 -18.866 1.00 . A A . 464 LEU HD13 1 1 
       12 54260 1 1 217 LEU HD21 H   8.988  -0.411 -16.425 1.00 . A A . 464 LEU HD21 1 1 
       12 54261 1 1 217 LEU HD22 H   7.997  -1.153 -17.683 1.00 . A A . 464 LEU HD22 1 1 
       12 54262 1 1 217 LEU HD23 H   7.368   0.209 -16.752 1.00 . A A . 464 LEU HD23 1 1 
       12 54263 1 1 217 LEU HG   H   9.080   1.689 -17.713 1.00 . A A . 464 LEU HG   1 1 
       12 54264 1 1 217 LEU N    N  11.475  -1.763 -19.628 1.00 . A A . 464 LEU N    1 1 
       12 54265 1 1 217 LEU O    O   8.208  -1.494 -20.980 1.00 . A A . 464 LEU O    1 1 
       12 54266 1 1 218 SER C    C   8.981  -2.115 -23.855 1.00 . A A . 465 SER C    1 1 
       12 54267 1 1 218 SER CA   C   9.536  -0.758 -23.356 1.00 . A A . 465 SER CA   1 1 
       12 54268 1 1 218 SER CB   C  10.562  -0.200 -24.368 1.00 . A A . 465 SER CB   1 1 
       12 54269 1 1 218 SER H    H  11.087  -0.674 -21.886 1.00 . A A . 465 SER H    1 1 
       12 54270 1 1 218 SER HA   H   8.706  -0.056 -23.289 1.00 . A A . 465 SER HA   1 1 
       12 54271 1 1 218 SER HB2  H  10.094  -0.065 -25.334 1.00 . A A . 465 SER HB2  1 1 
       12 54272 1 1 218 SER HB3  H  10.926   0.758 -24.018 1.00 . A A . 465 SER HB3  1 1 
       12 54273 1 1 218 SER HG   H  11.998  -1.322 -23.654 1.00 . A A . 465 SER HG   1 1 
       12 54274 1 1 218 SER N    N  10.130  -0.858 -21.995 1.00 . A A . 465 SER N    1 1 
       12 54275 1 1 218 SER O    O   8.200  -2.155 -24.810 1.00 . A A . 465 SER O    1 1 
       12 54276 1 1 218 SER OG   O  11.668  -1.072 -24.523 1.00 . A A . 465 SER OG   1 1 
       12 54277 1 1 219 GLN C    C   7.727  -4.981 -22.620 1.00 . A A . 466 GLN C    1 1 
       12 54278 1 1 219 GLN CA   C   8.916  -4.576 -23.519 1.00 . A A . 466 GLN CA   1 1 
       12 54279 1 1 219 GLN CB   C  10.101  -5.579 -23.331 1.00 . A A . 466 GLN CB   1 1 
       12 54280 1 1 219 GLN CD   C   9.612  -6.979 -25.416 1.00 . A A . 466 GLN CD   1 1 
       12 54281 1 1 219 GLN CG   C   9.876  -6.992 -23.909 1.00 . A A . 466 GLN CG   1 1 
       12 54282 1 1 219 GLN H    H  10.006  -3.113 -22.443 1.00 . A A . 466 GLN H    1 1 
       12 54283 1 1 219 GLN HA   H   8.597  -4.590 -24.561 1.00 . A A . 466 GLN HA   1 1 
       12 54284 1 1 219 GLN HB2  H  10.982  -5.165 -23.810 1.00 . A A . 466 GLN HB2  1 1 
       12 54285 1 1 219 GLN HB3  H  10.316  -5.678 -22.267 1.00 . A A . 466 GLN HB3  1 1 
       12 54286 1 1 219 GLN HE21 H  11.559  -7.010 -25.821 1.00 . A A . 466 GLN HE21 1 1 
       12 54287 1 1 219 GLN HE22 H  10.513  -6.956 -27.188 1.00 . A A . 466 GLN HE22 1 1 
       12 54288 1 1 219 GLN HG2  H  10.752  -7.597 -23.713 1.00 . A A . 466 GLN HG2  1 1 
       12 54289 1 1 219 GLN HG3  H   9.023  -7.444 -23.412 1.00 . A A . 466 GLN HG3  1 1 
       12 54290 1 1 219 GLN N    N   9.377  -3.218 -23.183 1.00 . A A . 466 GLN N    1 1 
       12 54291 1 1 219 GLN NE2  N  10.667  -6.989 -26.222 1.00 . A A . 466 GLN NE2  1 1 
       12 54292 1 1 219 GLN O    O   6.939  -5.840 -23.008 1.00 . A A . 466 GLN O    1 1 
       12 54293 1 1 219 GLN OE1  O   8.465  -6.931 -25.859 1.00 . A A . 466 GLN OE1  1 1 
       12 54294 1 1 220 VAL C    C   5.108  -4.517 -21.071 1.00 . A A . 467 VAL C    1 1 
       12 54295 1 1 220 VAL CA   C   6.515  -4.584 -20.449 1.00 . A A . 467 VAL CA   1 1 
       12 54296 1 1 220 VAL CB   C   6.603  -3.616 -19.194 1.00 . A A . 467 VAL CB   1 1 
       12 54297 1 1 220 VAL CG1  C   5.344  -3.685 -18.296 1.00 . A A . 467 VAL CG1  1 1 
       12 54298 1 1 220 VAL CG2  C   7.852  -3.932 -18.358 1.00 . A A . 467 VAL CG2  1 1 
       12 54299 1 1 220 VAL H    H   8.231  -3.600 -21.242 1.00 . A A . 467 VAL H    1 1 
       12 54300 1 1 220 VAL HA   H   6.682  -5.600 -20.095 1.00 . A A . 467 VAL HA   1 1 
       12 54301 1 1 220 VAL HB   H   6.698  -2.596 -19.560 1.00 . A A . 467 VAL HB   1 1 
       12 54302 1 1 220 VAL HG11 H   5.455  -3.010 -17.457 1.00 . A A . 467 VAL HG11 1 1 
       12 54303 1 1 220 VAL HG12 H   5.206  -4.694 -17.930 1.00 . A A . 467 VAL HG12 1 1 
       12 54304 1 1 220 VAL HG13 H   4.474  -3.394 -18.872 1.00 . A A . 467 VAL HG13 1 1 
       12 54305 1 1 220 VAL HG21 H   7.951  -3.210 -17.557 1.00 . A A . 467 VAL HG21 1 1 
       12 54306 1 1 220 VAL HG22 H   8.733  -3.896 -18.984 1.00 . A A . 467 VAL HG22 1 1 
       12 54307 1 1 220 VAL HG23 H   7.752  -4.925 -17.933 1.00 . A A . 467 VAL HG23 1 1 
       12 54308 1 1 220 VAL N    N   7.583  -4.303 -21.448 1.00 . A A . 467 VAL N    1 1 
       12 54309 1 1 220 VAL O    O   4.350  -5.481 -20.974 1.00 . A A . 467 VAL O    1 1 
       12 54310 1 1 221 TYR C    C   3.167  -4.275 -23.375 1.00 . A A . 468 TYR C    1 1 
       12 54311 1 1 221 TYR CA   C   3.457  -3.173 -22.333 1.00 . A A . 468 TYR CA   1 1 
       12 54312 1 1 221 TYR CB   C   3.363  -1.763 -22.965 1.00 . A A . 468 TYR CB   1 1 
       12 54313 1 1 221 TYR CD1  C   0.914  -1.016 -22.807 1.00 . A A . 468 TYR CD1  1 1 
       12 54314 1 1 221 TYR CD2  C   1.804  -1.490 -24.979 1.00 . A A . 468 TYR CD2  1 1 
       12 54315 1 1 221 TYR CE1  C  -0.308  -0.704 -23.380 1.00 . A A . 468 TYR CE1  1 1 
       12 54316 1 1 221 TYR CE2  C   0.589  -1.178 -25.548 1.00 . A A . 468 TYR CE2  1 1 
       12 54317 1 1 221 TYR CG   C   1.999  -1.417 -23.596 1.00 . A A . 468 TYR CG   1 1 
       12 54318 1 1 221 TYR CZ   C  -0.463  -0.786 -24.749 1.00 . A A . 468 TYR CZ   1 1 
       12 54319 1 1 221 TYR H    H   5.449  -2.665 -21.775 1.00 . A A . 468 TYR H    1 1 
       12 54320 1 1 221 TYR HA   H   2.719  -3.247 -21.535 1.00 . A A . 468 TYR HA   1 1 
       12 54321 1 1 221 TYR HB2  H   3.566  -1.025 -22.200 1.00 . A A . 468 TYR HB2  1 1 
       12 54322 1 1 221 TYR HB3  H   4.126  -1.673 -23.734 1.00 . A A . 468 TYR HB3  1 1 
       12 54323 1 1 221 TYR HD1  H   1.033  -0.948 -21.732 1.00 . A A . 468 TYR HD1  1 1 
       12 54324 1 1 221 TYR HD2  H   2.628  -1.798 -25.612 1.00 . A A . 468 TYR HD2  1 1 
       12 54325 1 1 221 TYR HE1  H  -1.136  -0.397 -22.752 1.00 . A A . 468 TYR HE1  1 1 
       12 54326 1 1 221 TYR HE2  H   0.465  -1.243 -26.622 1.00 . A A . 468 TYR HE2  1 1 
       12 54327 1 1 221 TYR HH   H  -2.010  -1.265 -25.784 1.00 . A A . 468 TYR HH   1 1 
       12 54328 1 1 221 TYR N    N   4.781  -3.384 -21.714 1.00 . A A . 468 TYR N    1 1 
       12 54329 1 1 221 TYR O    O   2.090  -4.850 -23.364 1.00 . A A . 468 TYR O    1 1 
       12 54330 1 1 221 TYR OH   O  -1.674  -0.484 -25.328 1.00 . A A . 468 TYR OH   1 1 
       12 54331 1 1 222 GLU C    C   3.647  -6.944 -24.745 1.00 . A A . 469 GLU C    1 1 
       12 54332 1 1 222 GLU CA   C   4.069  -5.574 -25.313 1.00 . A A . 469 GLU CA   1 1 
       12 54333 1 1 222 GLU CB   C   5.432  -5.682 -26.073 1.00 . A A . 469 GLU CB   1 1 
       12 54334 1 1 222 GLU CD   C   4.953  -7.779 -27.598 1.00 . A A . 469 GLU CD   1 1 
       12 54335 1 1 222 GLU CG   C   5.382  -6.292 -27.506 1.00 . A A . 469 GLU CG   1 1 
       12 54336 1 1 222 GLU H    H   5.020  -4.092 -24.122 1.00 . A A . 469 GLU H    1 1 
       12 54337 1 1 222 GLU HA   H   3.306  -5.228 -26.002 1.00 . A A . 469 GLU HA   1 1 
       12 54338 1 1 222 GLU HB2  H   5.851  -4.683 -26.158 1.00 . A A . 469 GLU HB2  1 1 
       12 54339 1 1 222 GLU HB3  H   6.121  -6.274 -25.479 1.00 . A A . 469 GLU HB3  1 1 
       12 54340 1 1 222 GLU HG2  H   4.700  -5.693 -28.097 1.00 . A A . 469 GLU HG2  1 1 
       12 54341 1 1 222 GLU HG3  H   6.372  -6.204 -27.946 1.00 . A A . 469 GLU HG3  1 1 
       12 54342 1 1 222 GLU N    N   4.171  -4.569 -24.231 1.00 . A A . 469 GLU N    1 1 
       12 54343 1 1 222 GLU O    O   2.651  -7.526 -25.189 1.00 . A A . 469 GLU O    1 1 
       12 54344 1 1 222 GLU OE1  O   3.946  -8.088 -28.281 1.00 . A A . 469 GLU OE1  1 1 
       12 54345 1 1 222 GLU OE2  O   5.626  -8.639 -26.997 1.00 . A A . 469 GLU OE2  1 1 
       12 54346 1 1 223 LEU C    C   2.859  -8.852 -22.409 1.00 . A A . 470 LEU C    1 1 
       12 54347 1 1 223 LEU CA   C   4.205  -8.763 -23.145 1.00 . A A . 470 LEU CA   1 1 
       12 54348 1 1 223 LEU CB   C   5.433  -9.235 -22.286 1.00 . A A . 470 LEU CB   1 1 
       12 54349 1 1 223 LEU CD1  C   5.343  -8.381 -19.810 1.00 . A A . 470 LEU CD1  1 1 
       12 54350 1 1 223 LEU CD2  C   7.558  -8.433 -21.064 1.00 . A A . 470 LEU CD2  1 1 
       12 54351 1 1 223 LEU CG   C   6.026  -8.265 -21.194 1.00 . A A . 470 LEU CG   1 1 
       12 54352 1 1 223 LEU H    H   5.138  -6.865 -23.393 1.00 . A A . 470 LEU H    1 1 
       12 54353 1 1 223 LEU HA   H   4.132  -9.446 -23.995 1.00 . A A . 470 LEU HA   1 1 
       12 54354 1 1 223 LEU HB2  H   5.162 -10.167 -21.798 1.00 . A A . 470 LEU HB2  1 1 
       12 54355 1 1 223 LEU HB3  H   6.229  -9.467 -22.988 1.00 . A A . 470 LEU HB3  1 1 
       12 54356 1 1 223 LEU HD11 H   4.284  -8.181 -19.912 1.00 . A A . 470 LEU HD11 1 1 
       12 54357 1 1 223 LEU HD12 H   5.772  -7.655 -19.130 1.00 . A A . 470 LEU HD12 1 1 
       12 54358 1 1 223 LEU HD13 H   5.482  -9.375 -19.406 1.00 . A A . 470 LEU HD13 1 1 
       12 54359 1 1 223 LEU HD21 H   8.023  -8.286 -22.030 1.00 . A A . 470 LEU HD21 1 1 
       12 54360 1 1 223 LEU HD22 H   7.799  -9.419 -20.693 1.00 . A A . 470 LEU HD22 1 1 
       12 54361 1 1 223 LEU HD23 H   7.938  -7.687 -20.377 1.00 . A A . 470 LEU HD23 1 1 
       12 54362 1 1 223 LEU HG   H   5.858  -7.249 -21.529 1.00 . A A . 470 LEU HG   1 1 
       12 54363 1 1 223 LEU N    N   4.413  -7.428 -23.743 1.00 . A A . 470 LEU N    1 1 
       12 54364 1 1 223 LEU O    O   2.145  -9.844 -22.562 1.00 . A A . 470 LEU O    1 1 
       12 54365 1 1 224 LEU C    C   0.026  -7.759 -21.924 1.00 . A A . 471 LEU C    1 1 
       12 54366 1 1 224 LEU CA   C   1.213  -7.734 -20.931 1.00 . A A . 471 LEU CA   1 1 
       12 54367 1 1 224 LEU CB   C   1.154  -6.467 -20.031 1.00 . A A . 471 LEU CB   1 1 
       12 54368 1 1 224 LEU CD1  C   2.031  -5.122 -18.018 1.00 . A A . 471 LEU CD1  1 1 
       12 54369 1 1 224 LEU CD2  C   2.133  -7.676 -17.992 1.00 . A A . 471 LEU CD2  1 1 
       12 54370 1 1 224 LEU CG   C   2.192  -6.407 -18.866 1.00 . A A . 471 LEU CG   1 1 
       12 54371 1 1 224 LEU H    H   3.138  -7.061 -21.560 1.00 . A A . 471 LEU H    1 1 
       12 54372 1 1 224 LEU HA   H   1.145  -8.613 -20.300 1.00 . A A . 471 LEU HA   1 1 
       12 54373 1 1 224 LEU HB2  H   1.300  -5.594 -20.663 1.00 . A A . 471 LEU HB2  1 1 
       12 54374 1 1 224 LEU HB3  H   0.161  -6.400 -19.598 1.00 . A A . 471 LEU HB3  1 1 
       12 54375 1 1 224 LEU HD11 H   1.048  -5.094 -17.568 1.00 . A A . 471 LEU HD11 1 1 
       12 54376 1 1 224 LEU HD12 H   2.158  -4.257 -18.654 1.00 . A A . 471 LEU HD12 1 1 
       12 54377 1 1 224 LEU HD13 H   2.785  -5.100 -17.242 1.00 . A A . 471 LEU HD13 1 1 
       12 54378 1 1 224 LEU HD21 H   1.156  -7.773 -17.536 1.00 . A A . 471 LEU HD21 1 1 
       12 54379 1 1 224 LEU HD22 H   2.888  -7.610 -17.220 1.00 . A A . 471 LEU HD22 1 1 
       12 54380 1 1 224 LEU HD23 H   2.336  -8.546 -18.603 1.00 . A A . 471 LEU HD23 1 1 
       12 54381 1 1 224 LEU HG   H   3.184  -6.369 -19.300 1.00 . A A . 471 LEU HG   1 1 
       12 54382 1 1 224 LEU N    N   2.510  -7.807 -21.643 1.00 . A A . 471 LEU N    1 1 
       12 54383 1 1 224 LEU O    O  -0.989  -8.422 -21.677 1.00 . A A . 471 LEU O    1 1 
       12 54384 1 1 225 GLU C    C  -0.797  -8.388 -24.929 1.00 . A A . 472 GLU C    1 1 
       12 54385 1 1 225 GLU CA   C  -0.796  -7.040 -24.169 1.00 . A A . 472 GLU CA   1 1 
       12 54386 1 1 225 GLU CB   C  -0.520  -5.863 -25.143 1.00 . A A . 472 GLU CB   1 1 
       12 54387 1 1 225 GLU CD   C  -2.191  -4.167 -24.141 1.00 . A A . 472 GLU CD   1 1 
       12 54388 1 1 225 GLU CG   C  -0.734  -4.463 -24.542 1.00 . A A . 472 GLU CG   1 1 
       12 54389 1 1 225 GLU H    H   0.999  -6.513 -23.157 1.00 . A A . 472 GLU H    1 1 
       12 54390 1 1 225 GLU HA   H  -1.781  -6.905 -23.734 1.00 . A A . 472 GLU HA   1 1 
       12 54391 1 1 225 GLU HB2  H   0.510  -5.927 -25.484 1.00 . A A . 472 GLU HB2  1 1 
       12 54392 1 1 225 GLU HB3  H  -1.170  -5.957 -26.008 1.00 . A A . 472 GLU HB3  1 1 
       12 54393 1 1 225 GLU HG2  H  -0.100  -4.369 -23.666 1.00 . A A . 472 GLU HG2  1 1 
       12 54394 1 1 225 GLU HG3  H  -0.419  -3.720 -25.268 1.00 . A A . 472 GLU HG3  1 1 
       12 54395 1 1 225 GLU N    N   0.187  -7.047 -23.057 1.00 . A A . 472 GLU N    1 1 
       12 54396 1 1 225 GLU O    O  -1.767  -8.724 -25.611 1.00 . A A . 472 GLU O    1 1 
       12 54397 1 1 225 GLU OE1  O  -2.529  -4.267 -22.944 1.00 . A A . 472 GLU OE1  1 1 
       12 54398 1 1 225 GLU OE2  O  -2.998  -3.832 -25.038 1.00 . A A . 472 GLU OE2  1 1 
       12 54399 1 1 226 LYS C    C  -0.119 -11.561 -24.411 1.00 . A A . 473 LYS C    1 1 
       12 54400 1 1 226 LYS CA   C   0.424 -10.501 -25.412 1.00 . A A . 473 LYS CA   1 1 
       12 54401 1 1 226 LYS CB   C   1.923 -10.767 -25.783 1.00 . A A . 473 LYS CB   1 1 
       12 54402 1 1 226 LYS CD   C   3.702 -12.315 -26.855 1.00 . A A . 473 LYS CD   1 1 
       12 54403 1 1 226 LYS CE   C   3.957 -13.642 -27.597 1.00 . A A . 473 LYS CE   1 1 
       12 54404 1 1 226 LYS CG   C   2.194 -12.070 -26.583 1.00 . A A . 473 LYS CG   1 1 
       12 54405 1 1 226 LYS H    H   1.082  -8.776 -24.350 1.00 . A A . 473 LYS H    1 1 
       12 54406 1 1 226 LYS HA   H  -0.178 -10.540 -26.314 1.00 . A A . 473 LYS HA   1 1 
       12 54407 1 1 226 LYS HB2  H   2.280  -9.930 -26.377 1.00 . A A . 473 LYS HB2  1 1 
       12 54408 1 1 226 LYS HB3  H   2.510 -10.802 -24.867 1.00 . A A . 473 LYS HB3  1 1 
       12 54409 1 1 226 LYS HD2  H   4.092 -11.503 -27.458 1.00 . A A . 473 LYS HD2  1 1 
       12 54410 1 1 226 LYS HD3  H   4.233 -12.340 -25.908 1.00 . A A . 473 LYS HD3  1 1 
       12 54411 1 1 226 LYS HE2  H   3.631 -14.466 -26.972 1.00 . A A . 473 LYS HE2  1 1 
       12 54412 1 1 226 LYS HE3  H   3.382 -13.646 -28.515 1.00 . A A . 473 LYS HE3  1 1 
       12 54413 1 1 226 LYS HG2  H   1.802 -12.908 -26.020 1.00 . A A . 473 LYS HG2  1 1 
       12 54414 1 1 226 LYS HG3  H   1.673 -12.008 -27.532 1.00 . A A . 473 LYS HG3  1 1 
       12 54415 1 1 226 LYS HZ1  H   5.964 -13.875 -27.061 1.00 . A A . 473 LYS HZ1  1 1 
       12 54416 1 1 226 LYS HZ2  H   5.742 -13.049 -28.514 1.00 . A A . 473 LYS HZ2  1 1 
       12 54417 1 1 226 LYS HZ3  H   5.530 -14.722 -28.455 1.00 . A A . 473 LYS HZ3  1 1 
       12 54418 1 1 226 LYS N    N   0.313  -9.140 -24.831 1.00 . A A . 473 LYS N    1 1 
       12 54419 1 1 226 LYS NZ   N   5.396 -13.836 -27.929 1.00 . A A . 473 LYS NZ   1 1 
       12 54420 1 1 226 LYS O    O  -0.020 -12.771 -24.645 1.00 . A A . 473 LYS O    1 1 
       12 54421 1 1 227 ASP C    C  -0.370 -12.616 -21.373 1.00 . A A . 474 ASP C    1 1 
       12 54422 1 1 227 ASP CA   C  -1.387 -11.868 -22.253 1.00 . A A . 474 ASP CA   1 1 
       12 54423 1 1 227 ASP CB   C  -2.475 -12.826 -22.832 1.00 . A A . 474 ASP CB   1 1 
       12 54424 1 1 227 ASP CG   C  -3.596 -12.079 -23.580 1.00 . A A . 474 ASP CG   1 1 
       12 54425 1 1 227 ASP H    H  -0.707 -10.097 -23.174 1.00 . A A . 474 ASP H    1 1 
       12 54426 1 1 227 ASP HA   H  -1.884 -11.153 -21.607 1.00 . A A . 474 ASP HA   1 1 
       12 54427 1 1 227 ASP HB2  H  -1.997 -13.526 -23.511 1.00 . A A . 474 ASP HB2  1 1 
       12 54428 1 1 227 ASP HB3  H  -2.923 -13.392 -22.019 1.00 . A A . 474 ASP HB3  1 1 
       12 54429 1 1 227 ASP N    N  -0.719 -11.063 -23.302 1.00 . A A . 474 ASP N    1 1 
       12 54430 1 1 227 ASP O    O  -0.748 -13.533 -20.625 1.00 . A A . 474 ASP O    1 1 
       12 54431 1 1 227 ASP OD1  O  -4.318 -11.293 -22.942 1.00 . A A . 474 ASP OD1  1 1 
       12 54432 1 1 227 ASP OD2  O  -3.769 -12.281 -24.801 1.00 . A A . 474 ASP OD2  1 1 
       12 54433 1 1 228 TYR C    C   1.739 -12.268 -19.143 1.00 . A A . 475 TYR C    1 1 
       12 54434 1 1 228 TYR CA   C   1.982 -12.733 -20.584 1.00 . A A . 475 TYR CA   1 1 
       12 54435 1 1 228 TYR CB   C   3.405 -12.317 -21.070 1.00 . A A . 475 TYR CB   1 1 
       12 54436 1 1 228 TYR CD1  C   5.258 -12.015 -19.319 1.00 . A A . 475 TYR CD1  1 1 
       12 54437 1 1 228 TYR CD2  C   4.964 -14.187 -20.268 1.00 . A A . 475 TYR CD2  1 1 
       12 54438 1 1 228 TYR CE1  C   6.295 -12.493 -18.540 1.00 . A A . 475 TYR CE1  1 1 
       12 54439 1 1 228 TYR CE2  C   5.998 -14.670 -19.491 1.00 . A A . 475 TYR CE2  1 1 
       12 54440 1 1 228 TYR CG   C   4.568 -12.849 -20.203 1.00 . A A . 475 TYR CG   1 1 
       12 54441 1 1 228 TYR CZ   C   6.659 -13.823 -18.629 1.00 . A A . 475 TYR CZ   1 1 
       12 54442 1 1 228 TYR H    H   1.146 -11.520 -22.108 1.00 . A A . 475 TYR H    1 1 
       12 54443 1 1 228 TYR HA   H   1.910 -13.818 -20.614 1.00 . A A . 475 TYR HA   1 1 
       12 54444 1 1 228 TYR HB2  H   3.558 -12.685 -22.077 1.00 . A A . 475 TYR HB2  1 1 
       12 54445 1 1 228 TYR HB3  H   3.468 -11.234 -21.089 1.00 . A A . 475 TYR HB3  1 1 
       12 54446 1 1 228 TYR HD1  H   4.973 -10.975 -19.250 1.00 . A A . 475 TYR HD1  1 1 
       12 54447 1 1 228 TYR HD2  H   4.448 -14.856 -20.945 1.00 . A A . 475 TYR HD2  1 1 
       12 54448 1 1 228 TYR HE1  H   6.813 -11.826 -17.864 1.00 . A A . 475 TYR HE1  1 1 
       12 54449 1 1 228 TYR HE2  H   6.286 -15.710 -19.561 1.00 . A A . 475 TYR HE2  1 1 
       12 54450 1 1 228 TYR HH   H   7.625 -13.955 -16.963 1.00 . A A . 475 TYR HH   1 1 
       12 54451 1 1 228 TYR N    N   0.918 -12.203 -21.453 1.00 . A A . 475 TYR N    1 1 
       12 54452 1 1 228 TYR O    O   1.281 -11.142 -18.895 1.00 . A A . 475 TYR O    1 1 
       12 54453 1 1 228 TYR OH   O   7.694 -14.311 -17.855 1.00 . A A . 475 TYR OH   1 1 
       12 54454 1 1 229 ARG C    C   2.966 -13.569 -15.999 1.00 . A A . 476 ARG C    1 1 
       12 54455 1 1 229 ARG CA   C   1.785 -13.017 -16.797 1.00 . A A . 476 ARG CA   1 1 
       12 54456 1 1 229 ARG CB   C   0.461 -13.784 -16.492 1.00 . A A . 476 ARG CB   1 1 
       12 54457 1 1 229 ARG CD   C  -0.906 -15.898 -17.094 1.00 . A A . 476 ARG CD   1 1 
       12 54458 1 1 229 ARG CG   C   0.493 -15.306 -16.830 1.00 . A A . 476 ARG CG   1 1 
       12 54459 1 1 229 ARG CZ   C  -2.742 -15.614 -18.795 1.00 . A A . 476 ARG CZ   1 1 
       12 54460 1 1 229 ARG H    H   2.612 -13.928 -18.500 1.00 . A A . 476 ARG H    1 1 
       12 54461 1 1 229 ARG HA   H   1.656 -11.961 -16.559 1.00 . A A . 476 ARG HA   1 1 
       12 54462 1 1 229 ARG HB2  H   0.225 -13.670 -15.436 1.00 . A A . 476 ARG HB2  1 1 
       12 54463 1 1 229 ARG HB3  H  -0.332 -13.323 -17.067 1.00 . A A . 476 ARG HB3  1 1 
       12 54464 1 1 229 ARG HD2  H  -0.815 -16.971 -17.218 1.00 . A A . 476 ARG HD2  1 1 
       12 54465 1 1 229 ARG HD3  H  -1.551 -15.689 -16.246 1.00 . A A . 476 ARG HD3  1 1 
       12 54466 1 1 229 ARG HE   H  -0.960 -14.689 -18.821 1.00 . A A . 476 ARG HE   1 1 
       12 54467 1 1 229 ARG HG2  H   1.100 -15.455 -17.718 1.00 . A A . 476 ARG HG2  1 1 
       12 54468 1 1 229 ARG HG3  H   0.951 -15.837 -16.002 1.00 . A A . 476 ARG HG3  1 1 
       12 54469 1 1 229 ARG HH11 H  -3.245 -16.942 -17.337 1.00 . A A . 476 ARG HH11 1 1 
       12 54470 1 1 229 ARG HH12 H  -4.458 -16.686 -18.552 1.00 . A A . 476 ARG HH12 1 1 
       12 54471 1 1 229 ARG HH21 H  -2.555 -14.377 -20.394 1.00 . A A . 476 ARG HH21 1 1 
       12 54472 1 1 229 ARG HH22 H  -4.067 -15.229 -20.292 1.00 . A A . 476 ARG HH22 1 1 
       12 54473 1 1 229 ARG N    N   2.097 -13.144 -18.215 1.00 . A A . 476 ARG N    1 1 
       12 54474 1 1 229 ARG NE   N  -1.515 -15.327 -18.315 1.00 . A A . 476 ARG NE   1 1 
       12 54475 1 1 229 ARG NH1  N  -3.545 -16.484 -18.177 1.00 . A A . 476 ARG NH1  1 1 
       12 54476 1 1 229 ARG NH2  N  -3.155 -15.026 -19.915 1.00 . A A . 476 ARG NH2  1 1 
       12 54477 1 1 229 ARG O    O   3.646 -14.502 -16.459 1.00 . A A . 476 ARG O    1 1 
       12 54478 1 1 230 MET C    C   4.185 -14.832 -13.547 1.00 . A A . 477 MET C    1 1 
       12 54479 1 1 230 MET CA   C   4.346 -13.347 -13.956 1.00 . A A . 477 MET CA   1 1 
       12 54480 1 1 230 MET CB   C   4.382 -12.453 -12.688 1.00 . A A . 477 MET CB   1 1 
       12 54481 1 1 230 MET CE   C   4.757  -8.309 -11.940 1.00 . A A . 477 MET CE   1 1 
       12 54482 1 1 230 MET CG   C   4.577 -10.944 -12.934 1.00 . A A . 477 MET CG   1 1 
       12 54483 1 1 230 MET H    H   2.689 -12.181 -14.579 1.00 . A A . 477 MET H    1 1 
       12 54484 1 1 230 MET HA   H   5.276 -13.226 -14.501 1.00 . A A . 477 MET HA   1 1 
       12 54485 1 1 230 MET HB2  H   3.452 -12.580 -12.151 1.00 . A A . 477 MET HB2  1 1 
       12 54486 1 1 230 MET HB3  H   5.192 -12.791 -12.047 1.00 . A A . 477 MET HB3  1 1 
       12 54487 1 1 230 MET HE1  H   4.791  -7.653 -11.082 1.00 . A A . 477 MET HE1  1 1 
       12 54488 1 1 230 MET HE2  H   3.901  -8.057 -12.550 1.00 . A A . 477 MET HE2  1 1 
       12 54489 1 1 230 MET HE3  H   5.662  -8.187 -12.520 1.00 . A A . 477 MET HE3  1 1 
       12 54490 1 1 230 MET HG2  H   5.509 -10.785 -13.461 1.00 . A A . 477 MET HG2  1 1 
       12 54491 1 1 230 MET HG3  H   3.757 -10.576 -13.538 1.00 . A A . 477 MET HG3  1 1 
       12 54492 1 1 230 MET N    N   3.248 -12.938 -14.846 1.00 . A A . 477 MET N    1 1 
       12 54493 1 1 230 MET O    O   3.058 -15.315 -13.341 1.00 . A A . 477 MET O    1 1 
       12 54494 1 1 230 MET SD   S   4.621 -10.007 -11.386 1.00 . A A . 477 MET SD   1 1 
       12 54495 1 1 231 GLU C    C   5.333 -17.104 -11.537 1.00 . A A . 478 GLU C    1 1 
       12 54496 1 1 231 GLU CA   C   5.334 -16.971 -13.068 1.00 . A A . 478 GLU CA   1 1 
       12 54497 1 1 231 GLU CB   C   6.563 -17.681 -13.695 1.00 . A A . 478 GLU CB   1 1 
       12 54498 1 1 231 GLU CD   C   9.113 -17.885 -13.835 1.00 . A A . 478 GLU CD   1 1 
       12 54499 1 1 231 GLU CG   C   7.923 -17.162 -13.192 1.00 . A A . 478 GLU CG   1 1 
       12 54500 1 1 231 GLU H    H   6.173 -15.082 -13.573 1.00 . A A . 478 GLU H    1 1 
       12 54501 1 1 231 GLU HA   H   4.428 -17.430 -13.456 1.00 . A A . 478 GLU HA   1 1 
       12 54502 1 1 231 GLU HB2  H   6.502 -18.745 -13.478 1.00 . A A . 478 GLU HB2  1 1 
       12 54503 1 1 231 GLU HB3  H   6.526 -17.550 -14.771 1.00 . A A . 478 GLU HB3  1 1 
       12 54504 1 1 231 GLU HG2  H   7.995 -16.097 -13.406 1.00 . A A . 478 GLU HG2  1 1 
       12 54505 1 1 231 GLU HG3  H   7.967 -17.298 -12.117 1.00 . A A . 478 GLU HG3  1 1 
       12 54506 1 1 231 GLU N    N   5.319 -15.541 -13.431 1.00 . A A . 478 GLU N    1 1 
       12 54507 1 1 231 GLU O    O   5.436 -16.095 -10.829 1.00 . A A . 478 GLU O    1 1 
       12 54508 1 1 231 GLU OE1  O   9.617 -17.413 -14.877 1.00 . A A . 478 GLU OE1  1 1 
       12 54509 1 1 231 GLU OE2  O   9.542 -18.939 -13.304 1.00 . A A . 478 GLU OE2  1 1 
       12 54510 1 1 232 ARG C    C   6.463 -18.199  -8.913 1.00 . A A . 479 ARG C    1 1 
       12 54511 1 1 232 ARG CA   C   5.122 -18.609  -9.588 1.00 . A A . 479 ARG CA   1 1 
       12 54512 1 1 232 ARG CB   C   4.803 -20.116  -9.328 1.00 . A A . 479 ARG CB   1 1 
       12 54513 1 1 232 ARG CD   C   3.099 -20.694 -11.196 1.00 . A A . 479 ARG CD   1 1 
       12 54514 1 1 232 ARG CG   C   3.360 -20.565  -9.694 1.00 . A A . 479 ARG CG   1 1 
       12 54515 1 1 232 ARG CZ   C   4.124 -21.898 -13.136 1.00 . A A . 479 ARG CZ   1 1 
       12 54516 1 1 232 ARG H    H   5.147 -19.096 -11.657 1.00 . A A . 479 ARG H    1 1 
       12 54517 1 1 232 ARG HA   H   4.318 -18.007  -9.177 1.00 . A A . 479 ARG HA   1 1 
       12 54518 1 1 232 ARG HB2  H   5.496 -20.726  -9.898 1.00 . A A . 479 ARG HB2  1 1 
       12 54519 1 1 232 ARG HB3  H   4.955 -20.326  -8.272 1.00 . A A . 479 ARG HB3  1 1 
       12 54520 1 1 232 ARG HD2  H   2.060 -20.957 -11.347 1.00 . A A . 479 ARG HD2  1 1 
       12 54521 1 1 232 ARG HD3  H   3.300 -19.738 -11.671 1.00 . A A . 479 ARG HD3  1 1 
       12 54522 1 1 232 ARG HE   H   4.400 -22.348 -11.204 1.00 . A A . 479 ARG HE   1 1 
       12 54523 1 1 232 ARG HG2  H   3.175 -21.530  -9.237 1.00 . A A . 479 ARG HG2  1 1 
       12 54524 1 1 232 ARG HG3  H   2.662 -19.846  -9.277 1.00 . A A . 479 ARG HG3  1 1 
       12 54525 1 1 232 ARG HH11 H   2.932 -20.348 -13.706 1.00 . A A . 479 ARG HH11 1 1 
       12 54526 1 1 232 ARG HH12 H   3.674 -21.232 -15.003 1.00 . A A . 479 ARG HH12 1 1 
       12 54527 1 1 232 ARG HH21 H   5.341 -23.505 -12.913 1.00 . A A . 479 ARG HH21 1 1 
       12 54528 1 1 232 ARG HH22 H   5.037 -23.022 -14.554 1.00 . A A . 479 ARG HH22 1 1 
       12 54529 1 1 232 ARG N    N   5.186 -18.343 -11.038 1.00 . A A . 479 ARG N    1 1 
       12 54530 1 1 232 ARG NE   N   3.943 -21.731 -11.816 1.00 . A A . 479 ARG NE   1 1 
       12 54531 1 1 232 ARG NH1  N   3.529 -21.096 -14.019 1.00 . A A . 479 ARG NH1  1 1 
       12 54532 1 1 232 ARG NH2  N   4.896 -22.886 -13.568 1.00 . A A . 479 ARG NH2  1 1 
       12 54533 1 1 232 ARG O    O   7.498 -18.782  -9.234 1.00 . A A . 479 ARG O    1 1 
       12 54534 1 1 233 PRO C    C   8.353 -17.678  -6.315 1.00 . A A . 480 PRO C    1 1 
       12 54535 1 1 233 PRO CA   C   7.718 -16.684  -7.333 1.00 . A A . 480 PRO CA   1 1 
       12 54536 1 1 233 PRO CB   C   7.255 -15.371  -6.650 1.00 . A A . 480 PRO CB   1 1 
       12 54537 1 1 233 PRO CD   C   5.271 -16.397  -7.547 1.00 . A A . 480 PRO CD   1 1 
       12 54538 1 1 233 PRO CG   C   5.784 -15.544  -6.411 1.00 . A A . 480 PRO CG   1 1 
       12 54539 1 1 233 PRO HA   H   8.460 -16.442  -8.089 1.00 . A A . 480 PRO HA   1 1 
       12 54540 1 1 233 PRO HB2  H   7.790 -15.212  -5.714 1.00 . A A . 480 PRO HB2  1 1 
       12 54541 1 1 233 PRO HB3  H   7.425 -14.527  -7.309 1.00 . A A . 480 PRO HB3  1 1 
       12 54542 1 1 233 PRO HD2  H   4.484 -17.055  -7.200 1.00 . A A . 480 PRO HD2  1 1 
       12 54543 1 1 233 PRO HD3  H   4.904 -15.777  -8.360 1.00 . A A . 480 PRO HD3  1 1 
       12 54544 1 1 233 PRO HG2  H   5.625 -16.043  -5.457 1.00 . A A . 480 PRO HG2  1 1 
       12 54545 1 1 233 PRO HG3  H   5.283 -14.581  -6.408 1.00 . A A . 480 PRO HG3  1 1 
       12 54546 1 1 233 PRO N    N   6.466 -17.185  -7.979 1.00 . A A . 480 PRO N    1 1 
       12 54547 1 1 233 PRO O    O   7.649 -18.403  -5.604 1.00 . A A . 480 PRO O    1 1 
       12 54548 1 1 234 GLU C    C  10.319 -18.285  -3.937 1.00 . A A . 481 GLU C    1 1 
       12 54549 1 1 234 GLU CA   C  10.555 -18.538  -5.439 1.00 . A A . 481 GLU CA   1 1 
       12 54550 1 1 234 GLU CB   C  12.055 -18.313  -5.781 1.00 . A A . 481 GLU CB   1 1 
       12 54551 1 1 234 GLU CD   C  14.511 -18.987  -5.408 1.00 . A A . 481 GLU CD   1 1 
       12 54552 1 1 234 GLU CG   C  13.040 -19.249  -5.042 1.00 . A A . 481 GLU CG   1 1 
       12 54553 1 1 234 GLU H    H  10.159 -17.073  -6.916 1.00 . A A . 481 GLU H    1 1 
       12 54554 1 1 234 GLU HA   H  10.306 -19.569  -5.666 1.00 . A A . 481 GLU HA   1 1 
       12 54555 1 1 234 GLU HB2  H  12.191 -18.456  -6.847 1.00 . A A . 481 GLU HB2  1 1 
       12 54556 1 1 234 GLU HB3  H  12.318 -17.286  -5.540 1.00 . A A . 481 GLU HB3  1 1 
       12 54557 1 1 234 GLU HG2  H  12.914 -19.112  -3.972 1.00 . A A . 481 GLU HG2  1 1 
       12 54558 1 1 234 GLU HG3  H  12.792 -20.278  -5.286 1.00 . A A . 481 GLU HG3  1 1 
       12 54559 1 1 234 GLU N    N   9.704 -17.685  -6.302 1.00 . A A . 481 GLU N    1 1 
       12 54560 1 1 234 GLU O    O  10.364 -17.136  -3.485 1.00 . A A . 481 GLU O    1 1 
       12 54561 1 1 234 GLU OE1  O  15.014 -19.599  -6.374 1.00 . A A . 481 GLU OE1  1 1 
       12 54562 1 1 234 GLU OE2  O  15.161 -18.152  -4.741 1.00 . A A . 481 GLU OE2  1 1 
       12 54563 1 1 235 GLY C    C   8.547 -19.001  -1.207 1.00 . A A . 482 GLY C    1 1 
       12 54564 1 1 235 GLY CA   C   9.951 -19.302  -1.714 1.00 . A A . 482 GLY CA   1 1 
       12 54565 1 1 235 GLY H    H   9.858 -20.218  -3.630 1.00 . A A . 482 GLY H    1 1 
       12 54566 1 1 235 GLY HA2  H  10.262 -20.259  -1.320 1.00 . A A . 482 GLY HA2  1 1 
       12 54567 1 1 235 GLY HA3  H  10.628 -18.540  -1.341 1.00 . A A . 482 GLY HA3  1 1 
       12 54568 1 1 235 GLY N    N  10.029 -19.363  -3.182 1.00 . A A . 482 GLY N    1 1 
       12 54569 1 1 235 GLY O    O   8.270 -19.124  -0.010 1.00 . A A . 482 GLY O    1 1 
       12 54570 1 1 236 CYS C    C   5.347 -19.380  -1.741 1.00 . A A . 483 CYS C    1 1 
       12 54571 1 1 236 CYS CA   C   6.301 -18.168  -1.852 1.00 . A A . 483 CYS CA   1 1 
       12 54572 1 1 236 CYS CB   C   5.878 -17.213  -2.970 1.00 . A A . 483 CYS CB   1 1 
       12 54573 1 1 236 CYS H    H   7.945 -18.645  -3.082 1.00 . A A . 483 CYS H    1 1 
       12 54574 1 1 236 CYS HA   H   6.317 -17.626  -0.913 1.00 . A A . 483 CYS HA   1 1 
       12 54575 1 1 236 CYS HB2  H   5.650 -17.771  -3.869 1.00 . A A . 483 CYS HB2  1 1 
       12 54576 1 1 236 CYS HB3  H   5.001 -16.655  -2.666 1.00 . A A . 483 CYS HB3  1 1 
       12 54577 1 1 236 CYS HG   H   7.965 -15.898  -2.330 1.00 . A A . 483 CYS HG   1 1 
       12 54578 1 1 236 CYS N    N   7.664 -18.619  -2.143 1.00 . A A . 483 CYS N    1 1 
       12 54579 1 1 236 CYS O    O   5.381 -20.239  -2.617 1.00 . A A . 483 CYS O    1 1 
       12 54580 1 1 236 CYS SG   S   7.170 -16.019  -3.385 1.00 . A A . 483 CYS SG   1 1 
       12 54581 1 1 237 PRO C    C   2.658 -20.905  -1.680 1.00 . A A . 484 PRO C    1 1 
       12 54582 1 1 237 PRO CA   C   3.596 -20.661  -0.453 1.00 . A A . 484 PRO CA   1 1 
       12 54583 1 1 237 PRO CB   C   2.789 -20.285   0.830 1.00 . A A . 484 PRO CB   1 1 
       12 54584 1 1 237 PRO CD   C   4.566 -18.637   0.566 1.00 . A A . 484 PRO CD   1 1 
       12 54585 1 1 237 PRO CG   C   3.236 -18.899   1.235 1.00 . A A . 484 PRO CG   1 1 
       12 54586 1 1 237 PRO HA   H   4.151 -21.579  -0.261 1.00 . A A . 484 PRO HA   1 1 
       12 54587 1 1 237 PRO HB2  H   1.716 -20.304   0.630 1.00 . A A . 484 PRO HB2  1 1 
       12 54588 1 1 237 PRO HB3  H   3.009 -20.989   1.622 1.00 . A A . 484 PRO HB3  1 1 
       12 54589 1 1 237 PRO HD2  H   4.644 -17.596   0.275 1.00 . A A . 484 PRO HD2  1 1 
       12 54590 1 1 237 PRO HD3  H   5.387 -18.898   1.226 1.00 . A A . 484 PRO HD3  1 1 
       12 54591 1 1 237 PRO HG2  H   2.501 -18.167   0.908 1.00 . A A . 484 PRO HG2  1 1 
       12 54592 1 1 237 PRO HG3  H   3.344 -18.840   2.315 1.00 . A A . 484 PRO HG3  1 1 
       12 54593 1 1 237 PRO N    N   4.554 -19.526  -0.626 1.00 . A A . 484 PRO N    1 1 
       12 54594 1 1 237 PRO O    O   2.120 -19.961  -2.271 1.00 . A A . 484 PRO O    1 1 
       12 54595 1 1 238 GLU C    C   0.358 -22.141  -3.346 1.00 . A A . 485 GLU C    1 1 
       12 54596 1 1 238 GLU CA   C   1.777 -22.731  -3.194 1.00 . A A . 485 GLU CA   1 1 
       12 54597 1 1 238 GLU CB   C   1.735 -24.283  -3.105 1.00 . A A . 485 GLU CB   1 1 
       12 54598 1 1 238 GLU CD   C   3.079 -26.467  -2.851 1.00 . A A . 485 GLU CD   1 1 
       12 54599 1 1 238 GLU CG   C   3.134 -24.939  -3.016 1.00 . A A . 485 GLU CG   1 1 
       12 54600 1 1 238 GLU H    H   2.965 -22.856  -1.450 1.00 . A A . 485 GLU H    1 1 
       12 54601 1 1 238 GLU HA   H   2.348 -22.463  -4.072 1.00 . A A . 485 GLU HA   1 1 
       12 54602 1 1 238 GLU HB2  H   1.167 -24.567  -2.224 1.00 . A A . 485 GLU HB2  1 1 
       12 54603 1 1 238 GLU HB3  H   1.232 -24.674  -3.983 1.00 . A A . 485 GLU HB3  1 1 
       12 54604 1 1 238 GLU HG2  H   3.691 -24.696  -3.917 1.00 . A A . 485 GLU HG2  1 1 
       12 54605 1 1 238 GLU HG3  H   3.659 -24.517  -2.162 1.00 . A A . 485 GLU HG3  1 1 
       12 54606 1 1 238 GLU N    N   2.523 -22.201  -2.028 1.00 . A A . 485 GLU N    1 1 
       12 54607 1 1 238 GLU O    O  -0.002 -21.612  -4.389 1.00 . A A . 485 GLU O    1 1 
       12 54608 1 1 238 GLU OE1  O   3.491 -27.205  -3.772 1.00 . A A . 485 GLU OE1  1 1 
       12 54609 1 1 238 GLU OE2  O   2.606 -26.936  -1.788 1.00 . A A . 485 GLU OE2  1 1 
       12 54610 1 1 239 LYS C    C  -1.962 -20.260  -2.452 1.00 . A A . 486 LYS C    1 1 
       12 54611 1 1 239 LYS CA   C  -1.821 -21.771  -2.179 1.00 . A A . 486 LYS CA   1 1 
       12 54612 1 1 239 LYS CB   C  -2.382 -22.154  -0.781 1.00 . A A . 486 LYS CB   1 1 
       12 54613 1 1 239 LYS CD   C  -1.453 -22.800   1.558 1.00 . A A . 486 LYS CD   1 1 
       12 54614 1 1 239 LYS CE   C  -0.947 -24.164   1.065 1.00 . A A . 486 LYS CE   1 1 
       12 54615 1 1 239 LYS CG   C  -1.465 -21.749   0.421 1.00 . A A . 486 LYS CG   1 1 
       12 54616 1 1 239 LYS H    H  -0.031 -22.690  -1.488 1.00 . A A . 486 LYS H    1 1 
       12 54617 1 1 239 LYS HA   H  -2.389 -22.307  -2.934 1.00 . A A . 486 LYS HA   1 1 
       12 54618 1 1 239 LYS HB2  H  -3.352 -21.679  -0.649 1.00 . A A . 486 LYS HB2  1 1 
       12 54619 1 1 239 LYS HB3  H  -2.529 -23.225  -0.759 1.00 . A A . 486 LYS HB3  1 1 
       12 54620 1 1 239 LYS HD2  H  -0.804 -22.455   2.353 1.00 . A A . 486 LYS HD2  1 1 
       12 54621 1 1 239 LYS HD3  H  -2.461 -22.915   1.946 1.00 . A A . 486 LYS HD3  1 1 
       12 54622 1 1 239 LYS HE2  H  -1.659 -24.565   0.355 1.00 . A A . 486 LYS HE2  1 1 
       12 54623 1 1 239 LYS HE3  H   0.006 -24.026   0.572 1.00 . A A . 486 LYS HE3  1 1 
       12 54624 1 1 239 LYS HG2  H  -0.443 -21.618   0.066 1.00 . A A . 486 LYS HG2  1 1 
       12 54625 1 1 239 LYS HG3  H  -1.810 -20.804   0.823 1.00 . A A . 486 LYS HG3  1 1 
       12 54626 1 1 239 LYS HZ1  H  -1.686 -25.314   2.645 1.00 . A A . 486 LYS HZ1  1 1 
       12 54627 1 1 239 LYS HZ2  H  -0.106 -24.777   2.875 1.00 . A A . 486 LYS HZ2  1 1 
       12 54628 1 1 239 LYS HZ3  H  -0.417 -26.046   1.800 1.00 . A A . 486 LYS HZ3  1 1 
       12 54629 1 1 239 LYS N    N  -0.415 -22.249  -2.270 1.00 . A A . 486 LYS N    1 1 
       12 54630 1 1 239 LYS NZ   N  -0.779 -25.141   2.168 1.00 . A A . 486 LYS NZ   1 1 
       12 54631 1 1 239 LYS O    O  -2.976 -19.806  -2.998 1.00 . A A . 486 LYS O    1 1 
       12 54632 1 1 240 VAL C    C  -0.686 -17.735  -3.790 1.00 . A A . 487 VAL C    1 1 
       12 54633 1 1 240 VAL CA   C  -0.865 -18.045  -2.288 1.00 . A A . 487 VAL CA   1 1 
       12 54634 1 1 240 VAL CB   C   0.253 -17.376  -1.408 1.00 . A A . 487 VAL CB   1 1 
       12 54635 1 1 240 VAL CG1  C   0.284 -15.837  -1.567 1.00 . A A . 487 VAL CG1  1 1 
       12 54636 1 1 240 VAL CG2  C   0.050 -17.750   0.069 1.00 . A A . 487 VAL CG2  1 1 
       12 54637 1 1 240 VAL H    H  -0.176 -19.934  -1.615 1.00 . A A . 487 VAL H    1 1 
       12 54638 1 1 240 VAL HA   H  -1.823 -17.628  -1.971 1.00 . A A . 487 VAL HA   1 1 
       12 54639 1 1 240 VAL HB   H   1.216 -17.769  -1.724 1.00 . A A . 487 VAL HB   1 1 
       12 54640 1 1 240 VAL HG11 H   0.419 -15.586  -2.611 1.00 . A A . 487 VAL HG11 1 1 
       12 54641 1 1 240 VAL HG12 H   1.103 -15.423  -0.994 1.00 . A A . 487 VAL HG12 1 1 
       12 54642 1 1 240 VAL HG13 H  -0.648 -15.413  -1.216 1.00 . A A . 487 VAL HG13 1 1 
       12 54643 1 1 240 VAL HG21 H  -0.862 -17.291   0.438 1.00 . A A . 487 VAL HG21 1 1 
       12 54644 1 1 240 VAL HG22 H   0.887 -17.393   0.658 1.00 . A A . 487 VAL HG22 1 1 
       12 54645 1 1 240 VAL HG23 H  -0.023 -18.826   0.171 1.00 . A A . 487 VAL HG23 1 1 
       12 54646 1 1 240 VAL N    N  -0.931 -19.499  -2.062 1.00 . A A . 487 VAL N    1 1 
       12 54647 1 1 240 VAL O    O  -1.118 -16.676  -4.246 1.00 . A A . 487 VAL O    1 1 
       12 54648 1 1 241 TYR C    C  -1.347 -18.482  -6.676 1.00 . A A . 488 TYR C    1 1 
       12 54649 1 1 241 TYR CA   C   0.051 -18.527  -6.036 1.00 . A A . 488 TYR CA   1 1 
       12 54650 1 1 241 TYR CB   C   0.807 -19.715  -6.702 1.00 . A A . 488 TYR CB   1 1 
       12 54651 1 1 241 TYR CD1  C   3.111 -18.941  -5.913 1.00 . A A . 488 TYR CD1  1 1 
       12 54652 1 1 241 TYR CD2  C   2.754 -21.279  -6.245 1.00 . A A . 488 TYR CD2  1 1 
       12 54653 1 1 241 TYR CE1  C   4.424 -19.203  -5.582 1.00 . A A . 488 TYR CE1  1 1 
       12 54654 1 1 241 TYR CE2  C   4.060 -21.537  -5.901 1.00 . A A . 488 TYR CE2  1 1 
       12 54655 1 1 241 TYR CG   C   2.245 -19.976  -6.251 1.00 . A A . 488 TYR CG   1 1 
       12 54656 1 1 241 TYR CZ   C   4.890 -20.499  -5.578 1.00 . A A . 488 TYR CZ   1 1 
       12 54657 1 1 241 TYR H    H   0.324 -19.461  -4.122 1.00 . A A . 488 TYR H    1 1 
       12 54658 1 1 241 TYR HA   H   0.573 -17.599  -6.247 1.00 . A A . 488 TYR HA   1 1 
       12 54659 1 1 241 TYR HB2  H   0.244 -20.626  -6.520 1.00 . A A . 488 TYR HB2  1 1 
       12 54660 1 1 241 TYR HB3  H   0.838 -19.549  -7.776 1.00 . A A . 488 TYR HB3  1 1 
       12 54661 1 1 241 TYR HD1  H   2.746 -17.918  -5.909 1.00 . A A . 488 TYR HD1  1 1 
       12 54662 1 1 241 TYR HD2  H   2.100 -22.101  -6.500 1.00 . A A . 488 TYR HD2  1 1 
       12 54663 1 1 241 TYR HE1  H   5.084 -18.386  -5.322 1.00 . A A . 488 TYR HE1  1 1 
       12 54664 1 1 241 TYR HE2  H   4.429 -22.559  -5.898 1.00 . A A . 488 TYR HE2  1 1 
       12 54665 1 1 241 TYR HH   H   6.469 -20.187  -4.525 1.00 . A A . 488 TYR HH   1 1 
       12 54666 1 1 241 TYR N    N  -0.062 -18.669  -4.557 1.00 . A A . 488 TYR N    1 1 
       12 54667 1 1 241 TYR O    O  -1.590 -17.702  -7.602 1.00 . A A . 488 TYR O    1 1 
       12 54668 1 1 241 TYR OH   O   6.204 -20.756  -5.254 1.00 . A A . 488 TYR OH   1 1 
       12 54669 1 1 242 GLU C    C  -4.385 -18.097  -6.357 1.00 . A A . 489 GLU C    1 1 
       12 54670 1 1 242 GLU CA   C  -3.649 -19.423  -6.624 1.00 . A A . 489 GLU CA   1 1 
       12 54671 1 1 242 GLU CB   C  -4.377 -20.626  -5.951 1.00 . A A . 489 GLU CB   1 1 
       12 54672 1 1 242 GLU CD   C  -2.570 -22.446  -6.394 1.00 . A A . 489 GLU CD   1 1 
       12 54673 1 1 242 GLU CG   C  -4.040 -22.012  -6.555 1.00 . A A . 489 GLU CG   1 1 
       12 54674 1 1 242 GLU H    H  -1.940 -19.978  -5.489 1.00 . A A . 489 GLU H    1 1 
       12 54675 1 1 242 GLU HA   H  -3.634 -19.584  -7.698 1.00 . A A . 489 GLU HA   1 1 
       12 54676 1 1 242 GLU HB2  H  -4.117 -20.648  -4.896 1.00 . A A . 489 GLU HB2  1 1 
       12 54677 1 1 242 GLU HB3  H  -5.453 -20.477  -6.031 1.00 . A A . 489 GLU HB3  1 1 
       12 54678 1 1 242 GLU HG2  H  -4.673 -22.755  -6.081 1.00 . A A . 489 GLU HG2  1 1 
       12 54679 1 1 242 GLU HG3  H  -4.283 -21.988  -7.611 1.00 . A A . 489 GLU HG3  1 1 
       12 54680 1 1 242 GLU N    N  -2.242 -19.350  -6.177 1.00 . A A . 489 GLU N    1 1 
       12 54681 1 1 242 GLU O    O  -5.196 -17.645  -7.181 1.00 . A A . 489 GLU O    1 1 
       12 54682 1 1 242 GLU OE1  O  -1.732 -22.141  -7.277 1.00 . A A . 489 GLU OE1  1 1 
       12 54683 1 1 242 GLU OE2  O  -2.252 -23.118  -5.388 1.00 . A A . 489 GLU OE2  1 1 
       12 54684 1 1 243 LEU C    C  -4.152 -15.077  -5.744 1.00 . A A . 490 LEU C    1 1 
       12 54685 1 1 243 LEU CA   C  -4.650 -16.186  -4.790 1.00 . A A . 490 LEU CA   1 1 
       12 54686 1 1 243 LEU CB   C  -4.263 -15.893  -3.309 1.00 . A A . 490 LEU CB   1 1 
       12 54687 1 1 243 LEU CD1  C  -4.784 -14.910  -1.021 1.00 . A A . 490 LEU CD1  1 1 
       12 54688 1 1 243 LEU CD2  C  -5.185 -13.463  -3.034 1.00 . A A . 490 LEU CD2  1 1 
       12 54689 1 1 243 LEU CG   C  -5.180 -14.909  -2.497 1.00 . A A . 490 LEU CG   1 1 
       12 54690 1 1 243 LEU H    H  -3.437 -17.918  -4.601 1.00 . A A . 490 LEU H    1 1 
       12 54691 1 1 243 LEU HA   H  -5.733 -16.262  -4.866 1.00 . A A . 490 LEU HA   1 1 
       12 54692 1 1 243 LEU HB2  H  -4.257 -16.842  -2.782 1.00 . A A . 490 LEU HB2  1 1 
       12 54693 1 1 243 LEU HB3  H  -3.246 -15.505  -3.290 1.00 . A A . 490 LEU HB3  1 1 
       12 54694 1 1 243 LEU HD11 H  -5.420 -14.228  -0.472 1.00 . A A . 490 LEU HD11 1 1 
       12 54695 1 1 243 LEU HD12 H  -3.748 -14.602  -0.910 1.00 . A A . 490 LEU HD12 1 1 
       12 54696 1 1 243 LEU HD13 H  -4.904 -15.906  -0.619 1.00 . A A . 490 LEU HD13 1 1 
       12 54697 1 1 243 LEU HD21 H  -5.817 -12.849  -2.407 1.00 . A A . 490 LEU HD21 1 1 
       12 54698 1 1 243 LEU HD22 H  -5.576 -13.458  -4.041 1.00 . A A . 490 LEU HD22 1 1 
       12 54699 1 1 243 LEU HD23 H  -4.175 -13.066  -3.037 1.00 . A A . 490 LEU HD23 1 1 
       12 54700 1 1 243 LEU HG   H  -6.197 -15.276  -2.551 1.00 . A A . 490 LEU HG   1 1 
       12 54701 1 1 243 LEU N    N  -4.079 -17.482  -5.201 1.00 . A A . 490 LEU N    1 1 
       12 54702 1 1 243 LEU O    O  -4.938 -14.246  -6.202 1.00 . A A . 490 LEU O    1 1 
       12 54703 1 1 244 MET C    C  -2.779 -14.257  -8.374 1.00 . A A . 491 MET C    1 1 
       12 54704 1 1 244 MET CA   C  -2.168 -14.165  -6.968 1.00 . A A . 491 MET CA   1 1 
       12 54705 1 1 244 MET CB   C  -0.637 -14.428  -7.000 1.00 . A A . 491 MET CB   1 1 
       12 54706 1 1 244 MET CE   C   2.241 -14.032  -3.988 1.00 . A A . 491 MET CE   1 1 
       12 54707 1 1 244 MET CG   C   0.071 -14.056  -5.694 1.00 . A A . 491 MET CG   1 1 
       12 54708 1 1 244 MET H    H  -2.288 -15.779  -5.588 1.00 . A A . 491 MET H    1 1 
       12 54709 1 1 244 MET HA   H  -2.342 -13.158  -6.592 1.00 . A A . 491 MET HA   1 1 
       12 54710 1 1 244 MET HB2  H  -0.466 -15.483  -7.188 1.00 . A A . 491 MET HB2  1 1 
       12 54711 1 1 244 MET HB3  H  -0.188 -13.855  -7.804 1.00 . A A . 491 MET HB3  1 1 
       12 54712 1 1 244 MET HE1  H   1.474 -14.309  -3.275 1.00 . A A . 491 MET HE1  1 1 
       12 54713 1 1 244 MET HE2  H   2.334 -12.956  -4.005 1.00 . A A . 491 MET HE2  1 1 
       12 54714 1 1 244 MET HE3  H   3.182 -14.471  -3.694 1.00 . A A . 491 MET HE3  1 1 
       12 54715 1 1 244 MET HG2  H   0.059 -12.977  -5.579 1.00 . A A . 491 MET HG2  1 1 
       12 54716 1 1 244 MET HG3  H  -0.467 -14.501  -4.863 1.00 . A A . 491 MET HG3  1 1 
       12 54717 1 1 244 MET N    N  -2.837 -15.098  -6.024 1.00 . A A . 491 MET N    1 1 
       12 54718 1 1 244 MET O    O  -2.976 -13.246  -9.040 1.00 . A A . 491 MET O    1 1 
       12 54719 1 1 244 MET SD   S   1.785 -14.614  -5.619 1.00 . A A . 491 MET SD   1 1 
       12 54720 1 1 245 ARG C    C  -5.084 -15.233 -10.182 1.00 . A A . 492 ARG C    1 1 
       12 54721 1 1 245 ARG CA   C  -3.657 -15.818 -10.100 1.00 . A A . 492 ARG CA   1 1 
       12 54722 1 1 245 ARG CB   C  -3.693 -17.359 -10.267 1.00 . A A . 492 ARG CB   1 1 
       12 54723 1 1 245 ARG CD   C  -4.163 -19.406 -11.716 1.00 . A A . 492 ARG CD   1 1 
       12 54724 1 1 245 ARG CG   C  -4.091 -17.870 -11.667 1.00 . A A . 492 ARG CG   1 1 
       12 54725 1 1 245 ARG CZ   C  -3.501 -20.929 -13.575 1.00 . A A . 492 ARG CZ   1 1 
       12 54726 1 1 245 ARG H    H  -2.812 -16.242  -8.206 1.00 . A A . 492 ARG H    1 1 
       12 54727 1 1 245 ARG HA   H  -3.045 -15.382 -10.883 1.00 . A A . 492 ARG HA   1 1 
       12 54728 1 1 245 ARG HB2  H  -2.706 -17.752 -10.037 1.00 . A A . 492 ARG HB2  1 1 
       12 54729 1 1 245 ARG HB3  H  -4.394 -17.771  -9.542 1.00 . A A . 492 ARG HB3  1 1 
       12 54730 1 1 245 ARG HD2  H  -3.283 -19.820 -11.233 1.00 . A A . 492 ARG HD2  1 1 
       12 54731 1 1 245 ARG HD3  H  -5.044 -19.732 -11.174 1.00 . A A . 492 ARG HD3  1 1 
       12 54732 1 1 245 ARG HE   H  -4.910 -19.500 -13.689 1.00 . A A . 492 ARG HE   1 1 
       12 54733 1 1 245 ARG HG2  H  -5.064 -17.466 -11.928 1.00 . A A . 492 ARG HG2  1 1 
       12 54734 1 1 245 ARG HG3  H  -3.360 -17.528 -12.389 1.00 . A A . 492 ARG HG3  1 1 
       12 54735 1 1 245 ARG HH11 H  -2.474 -21.260 -11.846 1.00 . A A . 492 ARG HH11 1 1 
       12 54736 1 1 245 ARG HH12 H  -2.047 -22.298 -13.174 1.00 . A A . 492 ARG HH12 1 1 
       12 54737 1 1 245 ARG HH21 H  -4.312 -20.841 -15.432 1.00 . A A . 492 ARG HH21 1 1 
       12 54738 1 1 245 ARG HH22 H  -3.091 -22.057 -15.204 1.00 . A A . 492 ARG HH22 1 1 
       12 54739 1 1 245 ARG N    N  -3.037 -15.499  -8.801 1.00 . A A . 492 ARG N    1 1 
       12 54740 1 1 245 ARG NE   N  -4.248 -19.925 -13.091 1.00 . A A . 492 ARG NE   1 1 
       12 54741 1 1 245 ARG NH1  N  -2.603 -21.547 -12.802 1.00 . A A . 492 ARG NH1  1 1 
       12 54742 1 1 245 ARG NH2  N  -3.646 -21.305 -14.838 1.00 . A A . 492 ARG NH2  1 1 
       12 54743 1 1 245 ARG O    O  -5.518 -14.768 -11.238 1.00 . A A . 492 ARG O    1 1 
       12 54744 1 1 246 ALA C    C  -7.074 -13.142  -8.882 1.00 . A A . 493 ALA C    1 1 
       12 54745 1 1 246 ALA CA   C  -7.144 -14.685  -8.894 1.00 . A A . 493 ALA CA   1 1 
       12 54746 1 1 246 ALA CB   C  -7.827 -15.219  -7.624 1.00 . A A . 493 ALA CB   1 1 
       12 54747 1 1 246 ALA H    H  -5.404 -15.726  -8.264 1.00 . A A . 493 ALA H    1 1 
       12 54748 1 1 246 ALA HA   H  -7.737 -14.997  -9.750 1.00 . A A . 493 ALA HA   1 1 
       12 54749 1 1 246 ALA HB1  H  -7.261 -14.922  -6.748 1.00 . A A . 493 ALA HB1  1 1 
       12 54750 1 1 246 ALA HB2  H  -7.877 -16.298  -7.664 1.00 . A A . 493 ALA HB2  1 1 
       12 54751 1 1 246 ALA HB3  H  -8.833 -14.820  -7.552 1.00 . A A . 493 ALA HB3  1 1 
       12 54752 1 1 246 ALA N    N  -5.799 -15.276  -9.039 1.00 . A A . 493 ALA N    1 1 
       12 54753 1 1 246 ALA O    O  -7.993 -12.462  -9.350 1.00 . A A . 493 ALA O    1 1 
       12 54754 1 1 247 CYS C    C  -5.336 -10.640  -9.712 1.00 . A A . 494 CYS C    1 1 
       12 54755 1 1 247 CYS CA   C  -5.715 -11.152  -8.303 1.00 . A A . 494 CYS CA   1 1 
       12 54756 1 1 247 CYS CB   C  -4.615 -10.827  -7.278 1.00 . A A . 494 CYS CB   1 1 
       12 54757 1 1 247 CYS H    H  -5.336 -13.198  -7.888 1.00 . A A . 494 CYS H    1 1 
       12 54758 1 1 247 CYS HA   H  -6.629 -10.654  -7.994 1.00 . A A . 494 CYS HA   1 1 
       12 54759 1 1 247 CYS HB2  H  -3.719 -11.386  -7.515 1.00 . A A . 494 CYS HB2  1 1 
       12 54760 1 1 247 CYS HB3  H  -4.389  -9.767  -7.307 1.00 . A A . 494 CYS HB3  1 1 
       12 54761 1 1 247 CYS HG   H  -5.875 -12.290  -5.617 1.00 . A A . 494 CYS HG   1 1 
       12 54762 1 1 247 CYS N    N  -5.984 -12.601  -8.311 1.00 . A A . 494 CYS N    1 1 
       12 54763 1 1 247 CYS O    O  -5.645  -9.504 -10.081 1.00 . A A . 494 CYS O    1 1 
       12 54764 1 1 247 CYS SG   S  -5.070 -11.236  -5.580 1.00 . A A . 494 CYS SG   1 1 
       12 54765 1 1 248 TRP C    C  -5.226 -11.949 -12.862 1.00 . A A . 495 TRP C    1 1 
       12 54766 1 1 248 TRP CA   C  -4.278 -11.228 -11.884 1.00 . A A . 495 TRP CA   1 1 
       12 54767 1 1 248 TRP CB   C  -2.805 -11.690 -12.103 1.00 . A A . 495 TRP CB   1 1 
       12 54768 1 1 248 TRP CD1  C  -1.785  -9.521 -11.131 1.00 . A A . 495 TRP CD1  1 1 
       12 54769 1 1 248 TRP CD2  C  -0.491 -11.335 -10.883 1.00 . A A . 495 TRP CD2  1 1 
       12 54770 1 1 248 TRP CE2  C   0.178 -10.228 -10.336 1.00 . A A . 495 TRP CE2  1 1 
       12 54771 1 1 248 TRP CE3  C   0.134 -12.588 -10.839 1.00 . A A . 495 TRP CE3  1 1 
       12 54772 1 1 248 TRP CG   C  -1.754 -10.865 -11.389 1.00 . A A . 495 TRP CG   1 1 
       12 54773 1 1 248 TRP CH2  C   2.027 -11.566  -9.726 1.00 . A A . 495 TRP CH2  1 1 
       12 54774 1 1 248 TRP CZ2  C   1.441 -10.332  -9.757 1.00 . A A . 495 TRP CZ2  1 1 
       12 54775 1 1 248 TRP CZ3  C   1.386 -12.690 -10.258 1.00 . A A . 495 TRP CZ3  1 1 
       12 54776 1 1 248 TRP H    H  -4.448 -12.377 -10.118 1.00 . A A . 495 TRP H    1 1 
       12 54777 1 1 248 TRP HA   H  -4.346 -10.159 -12.067 1.00 . A A . 495 TRP HA   1 1 
       12 54778 1 1 248 TRP HB2  H  -2.704 -12.715 -11.759 1.00 . A A . 495 TRP HB2  1 1 
       12 54779 1 1 248 TRP HB3  H  -2.578 -11.659 -13.162 1.00 . A A . 495 TRP HB3  1 1 
       12 54780 1 1 248 TRP HD1  H  -2.608  -8.868 -11.392 1.00 . A A . 495 TRP HD1  1 1 
       12 54781 1 1 248 TRP HE1  H  -0.425  -8.220 -10.209 1.00 . A A . 495 TRP HE1  1 1 
       12 54782 1 1 248 TRP HE3  H  -0.348 -13.468 -11.245 1.00 . A A . 495 TRP HE3  1 1 
       12 54783 1 1 248 TRP HH2  H   3.008 -11.690  -9.284 1.00 . A A . 495 TRP HH2  1 1 
       12 54784 1 1 248 TRP HZ2  H   1.949  -9.472  -9.343 1.00 . A A . 495 TRP HZ2  1 1 
       12 54785 1 1 248 TRP HZ3  H   1.884 -13.652 -10.216 1.00 . A A . 495 TRP HZ3  1 1 
       12 54786 1 1 248 TRP N    N  -4.674 -11.502 -10.490 1.00 . A A . 495 TRP N    1 1 
       12 54787 1 1 248 TRP NE1  N  -0.633  -9.133 -10.499 1.00 . A A . 495 TRP NE1  1 1 
       12 54788 1 1 248 TRP O    O  -4.808 -12.323 -13.970 1.00 . A A . 495 TRP O    1 1 
       12 54789 1 1 249 GLN C    C  -7.732 -12.334 -14.611 1.00 . A A . 496 GLN C    1 1 
       12 54790 1 1 249 GLN CA   C  -7.482 -12.931 -13.210 1.00 . A A . 496 GLN CA   1 1 
       12 54791 1 1 249 GLN CB   C  -8.811 -13.072 -12.408 1.00 . A A . 496 GLN CB   1 1 
       12 54792 1 1 249 GLN CD   C  -8.880 -15.627 -12.551 1.00 . A A . 496 GLN CD   1 1 
       12 54793 1 1 249 GLN CG   C  -9.650 -14.316 -12.757 1.00 . A A . 496 GLN CG   1 1 
       12 54794 1 1 249 GLN H    H  -6.801 -11.675 -11.634 1.00 . A A . 496 GLN H    1 1 
       12 54795 1 1 249 GLN HA   H  -7.038 -13.917 -13.323 1.00 . A A . 496 GLN HA   1 1 
       12 54796 1 1 249 GLN HB2  H  -8.574 -13.123 -11.351 1.00 . A A . 496 GLN HB2  1 1 
       12 54797 1 1 249 GLN HB3  H  -9.423 -12.189 -12.574 1.00 . A A . 496 GLN HB3  1 1 
       12 54798 1 1 249 GLN HE21 H  -8.265 -15.630 -14.439 1.00 . A A . 496 GLN HE21 1 1 
       12 54799 1 1 249 GLN HE22 H  -7.726 -16.952 -13.474 1.00 . A A . 496 GLN HE22 1 1 
       12 54800 1 1 249 GLN HG2  H -10.535 -14.336 -12.126 1.00 . A A . 496 GLN HG2  1 1 
       12 54801 1 1 249 GLN HG3  H  -9.962 -14.253 -13.793 1.00 . A A . 496 GLN HG3  1 1 
       12 54802 1 1 249 GLN N    N  -6.510 -12.111 -12.459 1.00 . A A . 496 GLN N    1 1 
       12 54803 1 1 249 GLN NE2  N  -8.224 -16.118 -13.595 1.00 . A A . 496 GLN NE2  1 1 
       12 54804 1 1 249 GLN O    O  -7.946 -11.120 -14.746 1.00 . A A . 496 GLN O    1 1 
       12 54805 1 1 249 GLN OE1  O  -8.872 -16.194 -11.459 1.00 . A A . 496 GLN OE1  1 1 
       12 54806 1 1 250 TRP C    C  -8.955 -12.106 -17.488 1.00 . A A . 497 TRP C    1 1 
       12 54807 1 1 250 TRP CA   C  -7.665 -12.824 -17.050 1.00 . A A . 497 TRP CA   1 1 
       12 54808 1 1 250 TRP CB   C  -7.383 -14.081 -17.916 1.00 . A A . 497 TRP CB   1 1 
       12 54809 1 1 250 TRP CD1  C  -5.971 -13.183 -19.877 1.00 . A A . 497 TRP CD1  1 1 
       12 54810 1 1 250 TRP CD2  C  -7.923 -14.073 -20.503 1.00 . A A . 497 TRP CD2  1 1 
       12 54811 1 1 250 TRP CE2  C  -7.247 -13.623 -21.649 1.00 . A A . 497 TRP CE2  1 1 
       12 54812 1 1 250 TRP CE3  C  -9.176 -14.672 -20.656 1.00 . A A . 497 TRP CE3  1 1 
       12 54813 1 1 250 TRP CG   C  -7.091 -13.783 -19.373 1.00 . A A . 497 TRP CG   1 1 
       12 54814 1 1 250 TRP CH2  C  -9.007 -14.340 -23.048 1.00 . A A . 497 TRP CH2  1 1 
       12 54815 1 1 250 TRP CZ2  C  -7.780 -13.751 -22.927 1.00 . A A . 497 TRP CZ2  1 1 
       12 54816 1 1 250 TRP CZ3  C  -9.705 -14.798 -21.925 1.00 . A A . 497 TRP CZ3  1 1 
       12 54817 1 1 250 TRP H    H  -7.757 -14.165 -15.416 1.00 . A A . 497 TRP H    1 1 
       12 54818 1 1 250 TRP HA   H  -6.831 -12.135 -17.165 1.00 . A A . 497 TRP HA   1 1 
       12 54819 1 1 250 TRP HB2  H  -6.523 -14.603 -17.512 1.00 . A A . 497 TRP HB2  1 1 
       12 54820 1 1 250 TRP HB3  H  -8.239 -14.748 -17.866 1.00 . A A . 497 TRP HB3  1 1 
       12 54821 1 1 250 TRP HD1  H  -5.141 -12.840 -19.277 1.00 . A A . 497 TRP HD1  1 1 
       12 54822 1 1 250 TRP HE1  H  -5.395 -12.693 -21.823 1.00 . A A . 497 TRP HE1  1 1 
       12 54823 1 1 250 TRP HE3  H  -9.734 -15.033 -19.798 1.00 . A A . 497 TRP HE3  1 1 
       12 54824 1 1 250 TRP HH2  H  -9.461 -14.459 -24.025 1.00 . A A . 497 TRP HH2  1 1 
       12 54825 1 1 250 TRP HZ2  H  -7.250 -13.405 -23.800 1.00 . A A . 497 TRP HZ2  1 1 
       12 54826 1 1 250 TRP HZ3  H -10.679 -15.259 -22.059 1.00 . A A . 497 TRP HZ3  1 1 
       12 54827 1 1 250 TRP N    N  -7.720 -13.214 -15.630 1.00 . A A . 497 TRP N    1 1 
       12 54828 1 1 250 TRP NE1  N  -6.065 -13.085 -21.238 1.00 . A A . 497 TRP NE1  1 1 
       12 54829 1 1 250 TRP O    O  -8.904 -10.991 -18.019 1.00 . A A . 497 TRP O    1 1 
       12 54830 1 1 251 ASN C    C -11.806 -11.185 -16.393 1.00 . A A . 498 ASN C    1 1 
       12 54831 1 1 251 ASN CA   C -11.429 -12.169 -17.520 1.00 . A A . 498 ASN CA   1 1 
       12 54832 1 1 251 ASN CB   C -12.523 -13.259 -17.660 1.00 . A A . 498 ASN CB   1 1 
       12 54833 1 1 251 ASN CG   C -12.267 -14.218 -18.817 1.00 . A A . 498 ASN CG   1 1 
       12 54834 1 1 251 ASN H    H -10.064 -13.634 -16.816 1.00 . A A . 498 ASN H    1 1 
       12 54835 1 1 251 ASN HA   H -11.355 -11.629 -18.465 1.00 . A A . 498 ASN HA   1 1 
       12 54836 1 1 251 ASN HB2  H -12.579 -13.829 -16.742 1.00 . A A . 498 ASN HB2  1 1 
       12 54837 1 1 251 ASN HB3  H -13.482 -12.784 -17.827 1.00 . A A . 498 ASN HB3  1 1 
       12 54838 1 1 251 ASN HD21 H -11.407 -15.534 -17.601 1.00 . A A . 498 ASN HD21 1 1 
       12 54839 1 1 251 ASN HD22 H -11.479 -15.984 -19.265 1.00 . A A . 498 ASN HD22 1 1 
       12 54840 1 1 251 ASN N    N -10.106 -12.748 -17.227 1.00 . A A . 498 ASN N    1 1 
       12 54841 1 1 251 ASN ND2  N -11.660 -15.362 -18.533 1.00 . A A . 498 ASN ND2  1 1 
       12 54842 1 1 251 ASN O    O -11.833 -11.586 -15.222 1.00 . A A . 498 ASN O    1 1 
       12 54843 1 1 251 ASN OD1  O -12.636 -13.942 -19.962 1.00 . A A . 498 ASN OD1  1 1 
       12 54844 1 1 252 PRO C    C -13.704  -9.222 -14.889 1.00 . A A . 499 PRO C    1 1 
       12 54845 1 1 252 PRO CA   C -12.459  -8.846 -15.723 1.00 . A A . 499 PRO CA   1 1 
       12 54846 1 1 252 PRO CB   C -12.736  -7.600 -16.599 1.00 . A A . 499 PRO CB   1 1 
       12 54847 1 1 252 PRO CD   C -11.920  -9.284 -18.079 1.00 . A A . 499 PRO CD   1 1 
       12 54848 1 1 252 PRO CG   C -11.879  -7.801 -17.808 1.00 . A A . 499 PRO CG   1 1 
       12 54849 1 1 252 PRO HA   H -11.634  -8.632 -15.048 1.00 . A A . 499 PRO HA   1 1 
       12 54850 1 1 252 PRO HB2  H -13.794  -7.545 -16.869 1.00 . A A . 499 PRO HB2  1 1 
       12 54851 1 1 252 PRO HB3  H -12.445  -6.696 -16.078 1.00 . A A . 499 PRO HB3  1 1 
       12 54852 1 1 252 PRO HD2  H -12.779  -9.542 -18.697 1.00 . A A . 499 PRO HD2  1 1 
       12 54853 1 1 252 PRO HD3  H -11.003  -9.614 -18.556 1.00 . A A . 499 PRO HD3  1 1 
       12 54854 1 1 252 PRO HG2  H -12.282  -7.242 -18.647 1.00 . A A . 499 PRO HG2  1 1 
       12 54855 1 1 252 PRO HG3  H -10.859  -7.489 -17.605 1.00 . A A . 499 PRO HG3  1 1 
       12 54856 1 1 252 PRO N    N -12.054  -9.877 -16.718 1.00 . A A . 499 PRO N    1 1 
       12 54857 1 1 252 PRO O    O -13.778  -8.887 -13.711 1.00 . A A . 499 PRO O    1 1 
       12 54858 1 1 253 SER C    C -15.652 -11.581 -13.919 1.00 . A A . 500 SER C    1 1 
       12 54859 1 1 253 SER CA   C -15.912 -10.354 -14.825 1.00 . A A . 500 SER CA   1 1 
       12 54860 1 1 253 SER CB   C -17.014 -10.662 -15.863 1.00 . A A . 500 SER CB   1 1 
       12 54861 1 1 253 SER H    H -14.577 -10.100 -16.470 1.00 . A A . 500 SER H    1 1 
       12 54862 1 1 253 SER HA   H -16.256  -9.539 -14.193 1.00 . A A . 500 SER HA   1 1 
       12 54863 1 1 253 SER HB2  H -17.900 -11.034 -15.364 1.00 . A A . 500 SER HB2  1 1 
       12 54864 1 1 253 SER HB3  H -17.263  -9.754 -16.397 1.00 . A A . 500 SER HB3  1 1 
       12 54865 1 1 253 SER HG   H -17.295 -12.264 -16.958 1.00 . A A . 500 SER HG   1 1 
       12 54866 1 1 253 SER N    N -14.681  -9.898 -15.515 1.00 . A A . 500 SER N    1 1 
       12 54867 1 1 253 SER O    O -16.423 -11.849 -12.993 1.00 . A A . 500 SER O    1 1 
       12 54868 1 1 253 SER OG   O -16.583 -11.631 -16.804 1.00 . A A . 500 SER OG   1 1 
       12 54869 1 1 254 ASP C    C -13.317 -13.279 -12.233 1.00 . A A . 501 ASP C    1 1 
       12 54870 1 1 254 ASP CA   C -14.186 -13.559 -13.482 1.00 . A A . 501 ASP CA   1 1 
       12 54871 1 1 254 ASP CB   C -13.475 -14.541 -14.468 1.00 . A A . 501 ASP CB   1 1 
       12 54872 1 1 254 ASP CG   C -13.190 -15.953 -13.910 1.00 . A A . 501 ASP CG   1 1 
       12 54873 1 1 254 ASP H    H -13.955 -11.990 -14.903 1.00 . A A . 501 ASP H    1 1 
       12 54874 1 1 254 ASP HA   H -15.108 -14.029 -13.144 1.00 . A A . 501 ASP HA   1 1 
       12 54875 1 1 254 ASP HB2  H -14.101 -14.658 -15.347 1.00 . A A . 501 ASP HB2  1 1 
       12 54876 1 1 254 ASP HB3  H -12.536 -14.091 -14.780 1.00 . A A . 501 ASP HB3  1 1 
       12 54877 1 1 254 ASP N    N -14.551 -12.306 -14.194 1.00 . A A . 501 ASP N    1 1 
       12 54878 1 1 254 ASP O    O -12.986 -14.207 -11.483 1.00 . A A . 501 ASP O    1 1 
       12 54879 1 1 254 ASP OD1  O -14.088 -16.538 -13.264 1.00 . A A . 501 ASP OD1  1 1 
       12 54880 1 1 254 ASP OD2  O -12.087 -16.505 -14.154 1.00 . A A . 501 ASP OD2  1 1 
       12 54881 1 1 255 ARG C    C -13.044 -11.711  -9.525 1.00 . A A . 502 ARG C    1 1 
       12 54882 1 1 255 ARG CA   C -12.154 -11.635 -10.791 1.00 . A A . 502 ARG CA   1 1 
       12 54883 1 1 255 ARG CB   C -11.492 -10.218 -10.961 1.00 . A A . 502 ARG CB   1 1 
       12 54884 1 1 255 ARG CD   C -12.739  -8.356  -9.600 1.00 . A A . 502 ARG CD   1 1 
       12 54885 1 1 255 ARG CG   C -12.463  -8.999 -10.979 1.00 . A A . 502 ARG CG   1 1 
       12 54886 1 1 255 ARG CZ   C -14.707  -7.098  -8.694 1.00 . A A . 502 ARG CZ   1 1 
       12 54887 1 1 255 ARG H    H -13.253 -11.290 -12.597 1.00 . A A . 502 ARG H    1 1 
       12 54888 1 1 255 ARG HA   H -11.360 -12.373 -10.701 1.00 . A A . 502 ARG HA   1 1 
       12 54889 1 1 255 ARG HB2  H -10.776 -10.072 -10.158 1.00 . A A . 502 ARG HB2  1 1 
       12 54890 1 1 255 ARG HB3  H -10.936 -10.222 -11.898 1.00 . A A . 502 ARG HB3  1 1 
       12 54891 1 1 255 ARG HD2  H -13.010  -9.135  -8.892 1.00 . A A . 502 ARG HD2  1 1 
       12 54892 1 1 255 ARG HD3  H -11.838  -7.864  -9.254 1.00 . A A . 502 ARG HD3  1 1 
       12 54893 1 1 255 ARG HE   H -13.893  -6.847 -10.508 1.00 . A A . 502 ARG HE   1 1 
       12 54894 1 1 255 ARG HG2  H -12.047  -8.236 -11.625 1.00 . A A . 502 ARG HG2  1 1 
       12 54895 1 1 255 ARG HG3  H -13.408  -9.326 -11.405 1.00 . A A . 502 ARG HG3  1 1 
       12 54896 1 1 255 ARG HH11 H -13.965  -8.441  -7.362 1.00 . A A . 502 ARG HH11 1 1 
       12 54897 1 1 255 ARG HH12 H -15.339  -7.529  -6.815 1.00 . A A . 502 ARG HH12 1 1 
       12 54898 1 1 255 ARG HH21 H -15.700  -5.705  -9.778 1.00 . A A . 502 ARG HH21 1 1 
       12 54899 1 1 255 ARG HH22 H -16.317  -5.986  -8.180 1.00 . A A . 502 ARG HH22 1 1 
       12 54900 1 1 255 ARG N    N -12.965 -11.994 -11.982 1.00 . A A . 502 ARG N    1 1 
       12 54901 1 1 255 ARG NE   N -13.822  -7.359  -9.673 1.00 . A A . 502 ARG NE   1 1 
       12 54902 1 1 255 ARG NH1  N -14.665  -7.744  -7.529 1.00 . A A . 502 ARG NH1  1 1 
       12 54903 1 1 255 ARG NH2  N -15.650  -6.191  -8.902 1.00 . A A . 502 ARG NH2  1 1 
       12 54904 1 1 255 ARG O    O -14.237 -11.383  -9.591 1.00 . A A . 502 ARG O    1 1 
       12 54905 1 1 256 PRO C    C -13.404 -10.861  -6.392 1.00 . A A . 503 PRO C    1 1 
       12 54906 1 1 256 PRO CA   C -13.249 -12.234  -7.094 1.00 . A A . 503 PRO CA   1 1 
       12 54907 1 1 256 PRO CB   C -12.399 -13.214  -6.250 1.00 . A A . 503 PRO CB   1 1 
       12 54908 1 1 256 PRO CD   C -11.089 -12.655  -8.185 1.00 . A A . 503 PRO CD   1 1 
       12 54909 1 1 256 PRO CG   C -10.993 -12.992  -6.710 1.00 . A A . 503 PRO CG   1 1 
       12 54910 1 1 256 PRO HA   H -14.236 -12.658  -7.257 1.00 . A A . 503 PRO HA   1 1 
       12 54911 1 1 256 PRO HB2  H -12.506 -13.003  -5.184 1.00 . A A . 503 PRO HB2  1 1 
       12 54912 1 1 256 PRO HB3  H -12.698 -14.235  -6.449 1.00 . A A . 503 PRO HB3  1 1 
       12 54913 1 1 256 PRO HD2  H -10.364 -11.886  -8.447 1.00 . A A . 503 PRO HD2  1 1 
       12 54914 1 1 256 PRO HD3  H -10.931 -13.539  -8.792 1.00 . A A . 503 PRO HD3  1 1 
       12 54915 1 1 256 PRO HG2  H -10.550 -12.165  -6.155 1.00 . A A . 503 PRO HG2  1 1 
       12 54916 1 1 256 PRO HG3  H -10.399 -13.889  -6.566 1.00 . A A . 503 PRO HG3  1 1 
       12 54917 1 1 256 PRO N    N -12.488 -12.158  -8.357 1.00 . A A . 503 PRO N    1 1 
       12 54918 1 1 256 PRO O    O -12.645  -9.914  -6.647 1.00 . A A . 503 PRO O    1 1 
       12 54919 1 1 257 SER C    C -13.753  -9.697  -3.395 1.00 . A A . 504 SER C    1 1 
       12 54920 1 1 257 SER CA   C -14.658  -9.619  -4.635 1.00 . A A . 504 SER CA   1 1 
       12 54921 1 1 257 SER CB   C -16.149  -9.557  -4.227 1.00 . A A . 504 SER CB   1 1 
       12 54922 1 1 257 SER H    H -15.029 -11.535  -5.451 1.00 . A A . 504 SER H    1 1 
       12 54923 1 1 257 SER HA   H -14.408  -8.714  -5.190 1.00 . A A . 504 SER HA   1 1 
       12 54924 1 1 257 SER HB2  H -16.420 -10.460  -3.690 1.00 . A A . 504 SER HB2  1 1 
       12 54925 1 1 257 SER HB3  H -16.325  -8.695  -3.592 1.00 . A A . 504 SER HB3  1 1 
       12 54926 1 1 257 SER HG   H -16.643 -10.049  -6.053 1.00 . A A . 504 SER HG   1 1 
       12 54927 1 1 257 SER N    N -14.417 -10.776  -5.516 1.00 . A A . 504 SER N    1 1 
       12 54928 1 1 257 SER O    O -13.062 -10.709  -3.181 1.00 . A A . 504 SER O    1 1 
       12 54929 1 1 257 SER OG   O -16.976  -9.452  -5.371 1.00 . A A . 504 SER OG   1 1 
       12 54930 1 1 258 PHE C    C -13.113  -9.582  -0.383 1.00 . A A . 505 PHE C    1 1 
       12 54931 1 1 258 PHE CA   C -12.917  -8.457  -1.405 1.00 . A A . 505 PHE CA   1 1 
       12 54932 1 1 258 PHE CB   C -13.171  -7.077  -0.728 1.00 . A A . 505 PHE CB   1 1 
       12 54933 1 1 258 PHE CD1  C -14.778  -7.308   1.273 1.00 . A A . 505 PHE CD1  1 1 
       12 54934 1 1 258 PHE CD2  C -15.564  -6.154  -0.666 1.00 . A A . 505 PHE CD2  1 1 
       12 54935 1 1 258 PHE CE1  C -15.981  -7.078   1.905 1.00 . A A . 505 PHE CE1  1 1 
       12 54936 1 1 258 PHE CE2  C -16.773  -5.928  -0.033 1.00 . A A . 505 PHE CE2  1 1 
       12 54937 1 1 258 PHE CG   C -14.540  -6.853  -0.033 1.00 . A A . 505 PHE CG   1 1 
       12 54938 1 1 258 PHE CZ   C -16.981  -6.390   1.251 1.00 . A A . 505 PHE CZ   1 1 
       12 54939 1 1 258 PHE H    H -14.413  -7.899  -2.802 1.00 . A A . 505 PHE H    1 1 
       12 54940 1 1 258 PHE HA   H -11.889  -8.486  -1.751 1.00 . A A . 505 PHE HA   1 1 
       12 54941 1 1 258 PHE HB2  H -12.409  -6.919   0.022 1.00 . A A . 505 PHE HB2  1 1 
       12 54942 1 1 258 PHE HB3  H -13.057  -6.307  -1.480 1.00 . A A . 505 PHE HB3  1 1 
       12 54943 1 1 258 PHE HD1  H -13.998  -7.854   1.791 1.00 . A A . 505 PHE HD1  1 1 
       12 54944 1 1 258 PHE HD2  H -15.410  -5.787  -1.671 1.00 . A A . 505 PHE HD2  1 1 
       12 54945 1 1 258 PHE HE1  H -16.143  -7.439   2.917 1.00 . A A . 505 PHE HE1  1 1 
       12 54946 1 1 258 PHE HE2  H -17.558  -5.386  -0.548 1.00 . A A . 505 PHE HE2  1 1 
       12 54947 1 1 258 PHE HZ   H -17.927  -6.207   1.745 1.00 . A A . 505 PHE HZ   1 1 
       12 54948 1 1 258 PHE N    N -13.784  -8.624  -2.585 1.00 . A A . 505 PHE N    1 1 
       12 54949 1 1 258 PHE O    O -12.179  -9.951   0.327 1.00 . A A . 505 PHE O    1 1 
       12 54950 1 1 259 ALA C    C -14.039 -12.467   0.261 1.00 . A A . 506 ALA C    1 1 
       12 54951 1 1 259 ALA CA   C -14.744 -11.152   0.607 1.00 . A A . 506 ALA CA   1 1 
       12 54952 1 1 259 ALA CB   C -16.271 -11.317   0.607 1.00 . A A . 506 ALA CB   1 1 
       12 54953 1 1 259 ALA H    H -15.029  -9.744  -0.938 1.00 . A A . 506 ALA H    1 1 
       12 54954 1 1 259 ALA HA   H -14.442 -10.842   1.607 1.00 . A A . 506 ALA HA   1 1 
       12 54955 1 1 259 ALA HB1  H -16.736 -10.374   0.861 1.00 . A A . 506 ALA HB1  1 1 
       12 54956 1 1 259 ALA HB2  H -16.561 -12.062   1.337 1.00 . A A . 506 ALA HB2  1 1 
       12 54957 1 1 259 ALA HB3  H -16.609 -11.628  -0.375 1.00 . A A . 506 ALA HB3  1 1 
       12 54958 1 1 259 ALA N    N -14.349 -10.099  -0.325 1.00 . A A . 506 ALA N    1 1 
       12 54959 1 1 259 ALA O    O -13.546 -13.149   1.150 1.00 . A A . 506 ALA O    1 1 
       12 54960 1 1 260 GLU C    C -11.828 -13.956  -1.371 1.00 . A A . 507 GLU C    1 1 
       12 54961 1 1 260 GLU CA   C -13.351 -14.021  -1.555 1.00 . A A . 507 GLU CA   1 1 
       12 54962 1 1 260 GLU CB   C -13.688 -14.282  -3.053 1.00 . A A . 507 GLU CB   1 1 
       12 54963 1 1 260 GLU CD   C -16.062 -13.334  -3.499 1.00 . A A . 507 GLU CD   1 1 
       12 54964 1 1 260 GLU CG   C -15.176 -14.586  -3.365 1.00 . A A . 507 GLU CG   1 1 
       12 54965 1 1 260 GLU H    H -14.438 -12.199  -1.691 1.00 . A A . 507 GLU H    1 1 
       12 54966 1 1 260 GLU HA   H -13.731 -14.856  -0.971 1.00 . A A . 507 GLU HA   1 1 
       12 54967 1 1 260 GLU HB2  H -13.393 -13.409  -3.632 1.00 . A A . 507 GLU HB2  1 1 
       12 54968 1 1 260 GLU HB3  H -13.096 -15.128  -3.395 1.00 . A A . 507 GLU HB3  1 1 
       12 54969 1 1 260 GLU HG2  H -15.224 -15.145  -4.295 1.00 . A A . 507 GLU HG2  1 1 
       12 54970 1 1 260 GLU HG3  H -15.576 -15.214  -2.573 1.00 . A A . 507 GLU HG3  1 1 
       12 54971 1 1 260 GLU N    N -14.003 -12.798  -1.047 1.00 . A A . 507 GLU N    1 1 
       12 54972 1 1 260 GLU O    O -11.206 -14.954  -0.979 1.00 . A A . 507 GLU O    1 1 
       12 54973 1 1 260 GLU OE1  O -16.462 -12.754  -2.477 1.00 . A A . 507 GLU OE1  1 1 
       12 54974 1 1 260 GLU OE2  O -16.356 -12.923  -4.638 1.00 . A A . 507 GLU OE2  1 1 
       12 54975 1 1 261 ILE C    C  -9.349 -12.668  -0.046 1.00 . A A . 508 ILE C    1 1 
       12 54976 1 1 261 ILE CA   C  -9.774 -12.570  -1.525 1.00 . A A . 508 ILE CA   1 1 
       12 54977 1 1 261 ILE CB   C  -9.300 -11.200  -2.156 1.00 . A A . 508 ILE CB   1 1 
       12 54978 1 1 261 ILE CD1  C  -8.935 -10.024  -4.449 1.00 . A A . 508 ILE CD1  1 1 
       12 54979 1 1 261 ILE CG1  C  -9.518 -11.215  -3.705 1.00 . A A . 508 ILE CG1  1 1 
       12 54980 1 1 261 ILE CG2  C  -7.821 -10.886  -1.801 1.00 . A A . 508 ILE CG2  1 1 
       12 54981 1 1 261 ILE H    H -11.794 -12.025  -1.956 1.00 . A A . 508 ILE H    1 1 
       12 54982 1 1 261 ILE HA   H  -9.284 -13.378  -2.076 1.00 . A A . 508 ILE HA   1 1 
       12 54983 1 1 261 ILE HB   H  -9.912 -10.412  -1.729 1.00 . A A . 508 ILE HB   1 1 
       12 54984 1 1 261 ILE HD11 H  -9.199 -10.092  -5.492 1.00 . A A . 508 ILE HD11 1 1 
       12 54985 1 1 261 ILE HD12 H  -7.855 -10.029  -4.351 1.00 . A A . 508 ILE HD12 1 1 
       12 54986 1 1 261 ILE HD13 H  -9.332  -9.107  -4.035 1.00 . A A . 508 ILE HD13 1 1 
       12 54987 1 1 261 ILE HG12 H  -9.063 -12.102  -4.123 1.00 . A A . 508 ILE HG12 1 1 
       12 54988 1 1 261 ILE HG13 H -10.581 -11.238  -3.915 1.00 . A A . 508 ILE HG13 1 1 
       12 54989 1 1 261 ILE HG21 H  -7.178 -11.658  -2.203 1.00 . A A . 508 ILE HG21 1 1 
       12 54990 1 1 261 ILE HG22 H  -7.700 -10.848  -0.726 1.00 . A A . 508 ILE HG22 1 1 
       12 54991 1 1 261 ILE HG23 H  -7.533  -9.928  -2.220 1.00 . A A . 508 ILE HG23 1 1 
       12 54992 1 1 261 ILE N    N -11.235 -12.772  -1.656 1.00 . A A . 508 ILE N    1 1 
       12 54993 1 1 261 ILE O    O  -8.373 -13.358   0.287 1.00 . A A . 508 ILE O    1 1 
       12 54994 1 1 262 HIS C    C -10.084 -13.415   2.853 1.00 . A A . 509 HIS C    1 1 
       12 54995 1 1 262 HIS CA   C  -9.843 -11.997   2.276 1.00 . A A . 509 HIS CA   1 1 
       12 54996 1 1 262 HIS CB   C -10.683 -10.922   3.016 1.00 . A A . 509 HIS CB   1 1 
       12 54997 1 1 262 HIS CD2  C  -8.994 -10.831   5.014 1.00 . A A . 509 HIS CD2  1 1 
       12 54998 1 1 262 HIS CE1  C -10.255  -9.753   6.430 1.00 . A A . 509 HIS CE1  1 1 
       12 54999 1 1 262 HIS CG   C -10.189 -10.594   4.404 1.00 . A A . 509 HIS CG   1 1 
       12 55000 1 1 262 HIS H    H -10.844 -11.447   0.490 1.00 . A A . 509 HIS H    1 1 
       12 55001 1 1 262 HIS HA   H  -8.788 -11.757   2.408 1.00 . A A . 509 HIS HA   1 1 
       12 55002 1 1 262 HIS HB2  H -10.663 -10.001   2.444 1.00 . A A . 509 HIS HB2  1 1 
       12 55003 1 1 262 HIS HB3  H -11.711 -11.254   3.099 1.00 . A A . 509 HIS HB3  1 1 
       12 55004 1 1 262 HIS HD1  H -11.861  -9.581   5.180 1.00 . A A . 509 HIS HD1  1 1 
       12 55005 1 1 262 HIS HD2  H  -8.144 -11.355   4.588 1.00 . A A . 509 HIS HD2  1 1 
       12 55006 1 1 262 HIS HE1  H -10.602  -9.246   7.320 1.00 . A A . 509 HIS HE1  1 1 
       12 55007 1 1 262 HIS HE2  H  -8.449 -10.508   7.000 1.00 . A A . 509 HIS HE2  1 1 
       12 55008 1 1 262 HIS N    N -10.099 -11.979   0.829 1.00 . A A . 509 HIS N    1 1 
       12 55009 1 1 262 HIS ND1  N -10.949  -9.919   5.324 1.00 . A A . 509 HIS ND1  1 1 
       12 55010 1 1 262 HIS NE2  N  -9.067 -10.299   6.269 1.00 . A A . 509 HIS NE2  1 1 
       12 55011 1 1 262 HIS O    O  -9.345 -13.850   3.726 1.00 . A A . 509 HIS O    1 1 
       12 55012 1 1 263 GLN C    C -10.255 -16.465   2.389 1.00 . A A . 510 GLN C    1 1 
       12 55013 1 1 263 GLN CA   C -11.426 -15.532   2.708 1.00 . A A . 510 GLN CA   1 1 
       12 55014 1 1 263 GLN CB   C -12.731 -16.027   1.992 1.00 . A A . 510 GLN CB   1 1 
       12 55015 1 1 263 GLN CD   C -12.660 -18.479   1.054 1.00 . A A . 510 GLN CD   1 1 
       12 55016 1 1 263 GLN CG   C -13.104 -17.536   2.196 1.00 . A A . 510 GLN CG   1 1 
       12 55017 1 1 263 GLN H    H -11.644 -13.708   1.618 1.00 . A A . 510 GLN H    1 1 
       12 55018 1 1 263 GLN HA   H -11.590 -15.539   3.785 1.00 . A A . 510 GLN HA   1 1 
       12 55019 1 1 263 GLN HB2  H -13.556 -15.422   2.352 1.00 . A A . 510 GLN HB2  1 1 
       12 55020 1 1 263 GLN HB3  H -12.627 -15.841   0.926 1.00 . A A . 510 GLN HB3  1 1 
       12 55021 1 1 263 GLN HE21 H -14.099 -19.770   1.505 1.00 . A A . 510 GLN HE21 1 1 
       12 55022 1 1 263 GLN HE22 H -13.074 -20.214   0.187 1.00 . A A . 510 GLN HE22 1 1 
       12 55023 1 1 263 GLN HG2  H -12.646 -17.889   3.110 1.00 . A A . 510 GLN HG2  1 1 
       12 55024 1 1 263 GLN HG3  H -14.182 -17.615   2.300 1.00 . A A . 510 GLN HG3  1 1 
       12 55025 1 1 263 GLN N    N -11.101 -14.130   2.314 1.00 . A A . 510 GLN N    1 1 
       12 55026 1 1 263 GLN NE2  N -13.349 -19.599   0.898 1.00 . A A . 510 GLN NE2  1 1 
       12 55027 1 1 263 GLN O    O  -9.956 -17.381   3.161 1.00 . A A . 510 GLN O    1 1 
       12 55028 1 1 263 GLN OE1  O -11.704 -18.211   0.328 1.00 . A A . 510 GLN OE1  1 1 
       12 55029 1 1 264 ALA C    C  -7.278 -16.798   1.820 1.00 . A A . 511 ALA C    1 1 
       12 55030 1 1 264 ALA CA   C  -8.417 -16.961   0.797 1.00 . A A . 511 ALA CA   1 1 
       12 55031 1 1 264 ALA CB   C  -7.993 -16.500  -0.602 1.00 . A A . 511 ALA CB   1 1 
       12 55032 1 1 264 ALA H    H  -9.959 -15.511   0.648 1.00 . A A . 511 ALA H    1 1 
       12 55033 1 1 264 ALA HA   H  -8.686 -18.014   0.733 1.00 . A A . 511 ALA HA   1 1 
       12 55034 1 1 264 ALA HB1  H  -8.810 -16.637  -1.297 1.00 . A A . 511 ALA HB1  1 1 
       12 55035 1 1 264 ALA HB2  H  -7.138 -17.076  -0.939 1.00 . A A . 511 ALA HB2  1 1 
       12 55036 1 1 264 ALA HB3  H  -7.725 -15.450  -0.575 1.00 . A A . 511 ALA HB3  1 1 
       12 55037 1 1 264 ALA N    N  -9.611 -16.219   1.231 1.00 . A A . 511 ALA N    1 1 
       12 55038 1 1 264 ALA O    O  -6.537 -17.735   2.091 1.00 . A A . 511 ALA O    1 1 
       12 55039 1 1 265 PHE C    C  -6.647 -15.936   4.813 1.00 . A A . 512 PHE C    1 1 
       12 55040 1 1 265 PHE CA   C  -6.225 -15.299   3.487 1.00 . A A . 512 PHE CA   1 1 
       12 55041 1 1 265 PHE CB   C  -6.020 -13.766   3.661 1.00 . A A . 512 PHE CB   1 1 
       12 55042 1 1 265 PHE CD1  C  -3.800 -13.504   2.474 1.00 . A A . 512 PHE CD1  1 1 
       12 55043 1 1 265 PHE CD2  C  -5.647 -12.213   1.675 1.00 . A A . 512 PHE CD2  1 1 
       12 55044 1 1 265 PHE CE1  C  -2.991 -12.957   1.499 1.00 . A A . 512 PHE CE1  1 1 
       12 55045 1 1 265 PHE CE2  C  -4.836 -11.664   0.702 1.00 . A A . 512 PHE CE2  1 1 
       12 55046 1 1 265 PHE CG   C  -5.144 -13.143   2.579 1.00 . A A . 512 PHE CG   1 1 
       12 55047 1 1 265 PHE CZ   C  -3.510 -12.033   0.613 1.00 . A A . 512 PHE CZ   1 1 
       12 55048 1 1 265 PHE H    H  -7.791 -14.887   2.107 1.00 . A A . 512 PHE H    1 1 
       12 55049 1 1 265 PHE HA   H  -5.274 -15.741   3.195 1.00 . A A . 512 PHE HA   1 1 
       12 55050 1 1 265 PHE HB2  H  -6.988 -13.270   3.649 1.00 . A A . 512 PHE HB2  1 1 
       12 55051 1 1 265 PHE HB3  H  -5.547 -13.568   4.619 1.00 . A A . 512 PHE HB3  1 1 
       12 55052 1 1 265 PHE HD1  H  -3.386 -14.227   3.166 1.00 . A A . 512 PHE HD1  1 1 
       12 55053 1 1 265 PHE HD2  H  -6.689 -11.918   1.736 1.00 . A A . 512 PHE HD2  1 1 
       12 55054 1 1 265 PHE HE1  H  -1.950 -13.257   1.427 1.00 . A A . 512 PHE HE1  1 1 
       12 55055 1 1 265 PHE HE2  H  -5.243 -10.940   0.007 1.00 . A A . 512 PHE HE2  1 1 
       12 55056 1 1 265 PHE HZ   H  -2.877 -11.603  -0.154 1.00 . A A . 512 PHE HZ   1 1 
       12 55057 1 1 265 PHE N    N  -7.189 -15.600   2.413 1.00 . A A . 512 PHE N    1 1 
       12 55058 1 1 265 PHE O    O  -5.794 -16.350   5.578 1.00 . A A . 512 PHE O    1 1 
       12 55059 1 1 266 GLU C    C  -8.265 -18.101   6.381 1.00 . A A . 513 GLU C    1 1 
       12 55060 1 1 266 GLU CA   C  -8.481 -16.583   6.328 1.00 . A A . 513 GLU CA   1 1 
       12 55061 1 1 266 GLU CB   C  -9.986 -16.259   6.517 1.00 . A A . 513 GLU CB   1 1 
       12 55062 1 1 266 GLU CD   C  -9.548 -14.012   7.697 1.00 . A A . 513 GLU CD   1 1 
       12 55063 1 1 266 GLU CG   C -10.319 -14.757   6.592 1.00 . A A . 513 GLU CG   1 1 
       12 55064 1 1 266 GLU H    H  -8.593 -15.673   4.407 1.00 . A A . 513 GLU H    1 1 
       12 55065 1 1 266 GLU HA   H  -7.926 -16.130   7.150 1.00 . A A . 513 GLU HA   1 1 
       12 55066 1 1 266 GLU HB2  H -10.548 -16.690   5.689 1.00 . A A . 513 GLU HB2  1 1 
       12 55067 1 1 266 GLU HB3  H -10.329 -16.722   7.436 1.00 . A A . 513 GLU HB3  1 1 
       12 55068 1 1 266 GLU HG2  H -10.089 -14.305   5.634 1.00 . A A . 513 GLU HG2  1 1 
       12 55069 1 1 266 GLU HG3  H -11.384 -14.646   6.776 1.00 . A A . 513 GLU HG3  1 1 
       12 55070 1 1 266 GLU N    N  -7.960 -16.011   5.074 1.00 . A A . 513 GLU N    1 1 
       12 55071 1 1 266 GLU O    O  -8.001 -18.653   7.453 1.00 . A A . 513 GLU O    1 1 
       12 55072 1 1 266 GLU OE1  O  -9.891 -14.188   8.887 1.00 . A A . 513 GLU OE1  1 1 
       12 55073 1 1 266 GLU OE2  O  -8.615 -13.239   7.385 1.00 . A A . 513 GLU OE2  1 1 
       12 55074 1 1 267 THR C    C  -6.791 -20.630   5.295 1.00 . A A . 514 THR C    1 1 
       12 55075 1 1 267 THR CA   C  -8.277 -20.237   5.153 1.00 . A A . 514 THR CA   1 1 
       12 55076 1 1 267 THR CB   C  -8.912 -20.857   3.848 1.00 . A A . 514 THR CB   1 1 
       12 55077 1 1 267 THR CG2  C  -8.273 -20.330   2.554 1.00 . A A . 514 THR CG2  1 1 
       12 55078 1 1 267 THR H    H  -8.682 -18.279   4.420 1.00 . A A . 514 THR H    1 1 
       12 55079 1 1 267 THR HA   H  -8.817 -20.660   6.000 1.00 . A A . 514 THR HA   1 1 
       12 55080 1 1 267 THR HB   H  -9.969 -20.597   3.836 1.00 . A A . 514 THR HB   1 1 
       12 55081 1 1 267 THR HG1  H  -8.878 -22.639   2.979 1.00 . A A . 514 THR HG1  1 1 
       12 55082 1 1 267 THR HG21 H  -8.401 -19.257   2.495 1.00 . A A . 514 THR HG21 1 1 
       12 55083 1 1 267 THR HG22 H  -8.743 -20.793   1.697 1.00 . A A . 514 THR HG22 1 1 
       12 55084 1 1 267 THR HG23 H  -7.215 -20.563   2.549 1.00 . A A . 514 THR HG23 1 1 
       12 55085 1 1 267 THR N    N  -8.443 -18.776   5.230 1.00 . A A . 514 THR N    1 1 
       12 55086 1 1 267 THR O    O  -6.462 -21.582   6.013 1.00 . A A . 514 THR O    1 1 
       12 55087 1 1 267 THR OG1  O  -8.809 -22.295   3.878 1.00 . A A . 514 THR OG1  1 1 
       12 55088 1 1 268 MET C    C  -3.922 -19.721   6.059 1.00 . A A . 515 MET C    1 1 
       12 55089 1 1 268 MET CA   C  -4.451 -20.085   4.677 1.00 . A A . 515 MET CA   1 1 
       12 55090 1 1 268 MET CB   C  -3.718 -19.295   3.564 1.00 . A A . 515 MET CB   1 1 
       12 55091 1 1 268 MET CE   C  -3.463 -17.130   1.294 1.00 . A A . 515 MET CE   1 1 
       12 55092 1 1 268 MET CG   C  -4.116 -19.708   2.141 1.00 . A A . 515 MET CG   1 1 
       12 55093 1 1 268 MET H    H  -6.245 -19.123   4.068 1.00 . A A . 515 MET H    1 1 
       12 55094 1 1 268 MET HA   H  -4.280 -21.149   4.517 1.00 . A A . 515 MET HA   1 1 
       12 55095 1 1 268 MET HB2  H  -3.933 -18.238   3.681 1.00 . A A . 515 MET HB2  1 1 
       12 55096 1 1 268 MET HB3  H  -2.648 -19.442   3.668 1.00 . A A . 515 MET HB3  1 1 
       12 55097 1 1 268 MET HE1  H  -3.093 -16.926   2.290 1.00 . A A . 515 MET HE1  1 1 
       12 55098 1 1 268 MET HE2  H  -4.524 -16.927   1.256 1.00 . A A . 515 MET HE2  1 1 
       12 55099 1 1 268 MET HE3  H  -2.954 -16.491   0.587 1.00 . A A . 515 MET HE3  1 1 
       12 55100 1 1 268 MET HG2  H  -3.959 -20.774   2.022 1.00 . A A . 515 MET HG2  1 1 
       12 55101 1 1 268 MET HG3  H  -5.164 -19.487   1.991 1.00 . A A . 515 MET HG3  1 1 
       12 55102 1 1 268 MET N    N  -5.902 -19.861   4.622 1.00 . A A . 515 MET N    1 1 
       12 55103 1 1 268 MET O    O  -3.201 -20.502   6.682 1.00 . A A . 515 MET O    1 1 
       12 55104 1 1 268 MET SD   S  -3.162 -18.844   0.874 1.00 . A A . 515 MET SD   1 1 
       12 55105 1 1 269 PHE C    C  -5.179 -18.754   8.800 1.00 . A A . 516 PHE C    1 1 
       12 55106 1 1 269 PHE CA   C  -4.050 -18.123   7.927 1.00 . A A . 516 PHE CA   1 1 
       12 55107 1 1 269 PHE CB   C  -3.999 -16.558   8.032 1.00 . A A . 516 PHE CB   1 1 
       12 55108 1 1 269 PHE CD1  C  -2.235 -16.049   9.785 1.00 . A A . 516 PHE CD1  1 1 
       12 55109 1 1 269 PHE CD2  C  -4.485 -15.368  10.235 1.00 . A A . 516 PHE CD2  1 1 
       12 55110 1 1 269 PHE CE1  C  -1.836 -15.519  10.995 1.00 . A A . 516 PHE CE1  1 1 
       12 55111 1 1 269 PHE CE2  C  -4.085 -14.842  11.446 1.00 . A A . 516 PHE CE2  1 1 
       12 55112 1 1 269 PHE CG   C  -3.568 -15.986   9.382 1.00 . A A . 516 PHE CG   1 1 
       12 55113 1 1 269 PHE CZ   C  -2.760 -14.916  11.825 1.00 . A A . 516 PHE CZ   1 1 
       12 55114 1 1 269 PHE H    H  -4.535 -17.821   5.881 1.00 . A A . 516 PHE H    1 1 
       12 55115 1 1 269 PHE HA   H  -3.096 -18.520   8.273 1.00 . A A . 516 PHE HA   1 1 
       12 55116 1 1 269 PHE HB2  H  -3.304 -16.183   7.289 1.00 . A A . 516 PHE HB2  1 1 
       12 55117 1 1 269 PHE HB3  H  -4.984 -16.160   7.795 1.00 . A A . 516 PHE HB3  1 1 
       12 55118 1 1 269 PHE HD1  H  -1.504 -16.523   9.141 1.00 . A A . 516 PHE HD1  1 1 
       12 55119 1 1 269 PHE HD2  H  -5.527 -15.308   9.942 1.00 . A A . 516 PHE HD2  1 1 
       12 55120 1 1 269 PHE HE1  H  -0.797 -15.577  11.293 1.00 . A A . 516 PHE HE1  1 1 
       12 55121 1 1 269 PHE HE2  H  -4.809 -14.371  12.099 1.00 . A A . 516 PHE HE2  1 1 
       12 55122 1 1 269 PHE HZ   H  -2.445 -14.503  12.773 1.00 . A A . 516 PHE HZ   1 1 
       12 55123 1 1 269 PHE N    N  -4.212 -18.493   6.512 1.00 . A A . 516 PHE N    1 1 
       12 55124 1 1 269 PHE O    O  -5.970 -18.055   9.437 1.00 . A A . 516 PHE O    1 1 
       12 55125 1 1 270 GLN C    C  -4.840 -22.282   9.773 1.00 . A A . 517 GLN C    1 1 
       12 55126 1 1 270 GLN CA   C  -5.596 -20.933   9.933 1.00 . A A . 517 GLN CA   1 1 
       12 55127 1 1 270 GLN CB   C  -7.137 -21.150  10.062 1.00 . A A . 517 GLN CB   1 1 
       12 55128 1 1 270 GLN CD   C  -9.040 -22.200  11.488 1.00 . A A . 517 GLN CD   1 1 
       12 55129 1 1 270 GLN CG   C  -7.570 -21.779  11.413 1.00 . A A . 517 GLN CG   1 1 
       12 55130 1 1 270 GLN H    H  -5.110 -20.533   7.936 1.00 . A A . 517 GLN H    1 1 
       12 55131 1 1 270 GLN HA   H  -5.223 -20.448  10.827 1.00 . A A . 517 GLN HA   1 1 
       12 55132 1 1 270 GLN HB2  H  -7.627 -20.185   9.965 1.00 . A A . 517 GLN HB2  1 1 
       12 55133 1 1 270 GLN HB3  H  -7.481 -21.791   9.255 1.00 . A A . 517 GLN HB3  1 1 
       12 55134 1 1 270 GLN HE21 H  -9.051 -21.970  13.466 1.00 . A A . 517 GLN HE21 1 1 
       12 55135 1 1 270 GLN HE22 H -10.546 -22.469  12.758 1.00 . A A . 517 GLN HE22 1 1 
       12 55136 1 1 270 GLN HG2  H  -6.964 -22.659  11.593 1.00 . A A . 517 GLN HG2  1 1 
       12 55137 1 1 270 GLN HG3  H  -7.374 -21.057  12.199 1.00 . A A . 517 GLN HG3  1 1 
       12 55138 1 1 270 GLN N    N  -5.254 -20.091   8.783 1.00 . A A . 517 GLN N    1 1 
       12 55139 1 1 270 GLN NE2  N  -9.600 -22.221  12.692 1.00 . A A . 517 GLN NE2  1 1 
       12 55140 1 1 270 GLN O    O  -5.028 -23.227  10.533 1.00 . A A . 517 GLN O    1 1 
       12 55141 1 1 270 GLN OE1  O  -9.659 -22.549  10.485 1.00 . A A . 517 GLN OE1  1 1 
       12 55142 1 1 271 GLU C    C  -1.641 -22.813   9.324 1.00 . A A . 518 GLU C    1 1 
       12 55143 1 1 271 GLU CA   C  -2.900 -23.330   8.611 1.00 . A A . 518 GLU CA   1 1 
       12 55144 1 1 271 GLU CB   C  -2.621 -23.589   7.107 1.00 . A A . 518 GLU CB   1 1 
       12 55145 1 1 271 GLU CD   C  -1.275 -24.835   5.336 1.00 . A A . 518 GLU CD   1 1 
       12 55146 1 1 271 GLU CG   C  -1.586 -24.693   6.829 1.00 . A A . 518 GLU CG   1 1 
       12 55147 1 1 271 GLU H    H  -4.040 -21.650   8.066 1.00 . A A . 518 GLU H    1 1 
       12 55148 1 1 271 GLU HA   H  -3.227 -24.264   9.080 1.00 . A A . 518 GLU HA   1 1 
       12 55149 1 1 271 GLU HB2  H  -3.554 -23.873   6.628 1.00 . A A . 518 GLU HB2  1 1 
       12 55150 1 1 271 GLU HB3  H  -2.270 -22.667   6.646 1.00 . A A . 518 GLU HB3  1 1 
       12 55151 1 1 271 GLU HG2  H  -0.674 -24.452   7.366 1.00 . A A . 518 GLU HG2  1 1 
       12 55152 1 1 271 GLU HG3  H  -1.966 -25.641   7.204 1.00 . A A . 518 GLU HG3  1 1 
       12 55153 1 1 271 GLU N    N  -3.965 -22.326   8.759 1.00 . A A . 518 GLU N    1 1 
       12 55154 1 1 271 GLU O    O  -0.872 -23.574   9.916 1.00 . A A . 518 GLU O    1 1 
       12 55155 1 1 271 GLU OE1  O  -0.251 -24.280   4.872 1.00 . A A . 518 GLU OE1  1 1 
       12 55156 1 1 271 GLU OE2  O  -2.069 -25.482   4.616 1.00 . A A . 518 GLU OE2  1 1 
       12 55157 1 1 272 SER C    C  -0.532 -20.334  11.201 1.00 . A A . 519 SER C    1 1 
       12 55158 1 1 272 SER CA   C  -0.267 -20.798   9.766 1.00 . A A . 519 SER CA   1 1 
       12 55159 1 1 272 SER CB   C   0.099 -19.596   8.860 1.00 . A A . 519 SER CB   1 1 
       12 55160 1 1 272 SER H    H  -2.097 -20.956   8.716 1.00 . A A . 519 SER H    1 1 
       12 55161 1 1 272 SER HA   H   0.572 -21.492   9.771 1.00 . A A . 519 SER HA   1 1 
       12 55162 1 1 272 SER HB2  H   0.898 -19.023   9.312 1.00 . A A . 519 SER HB2  1 1 
       12 55163 1 1 272 SER HB3  H   0.426 -19.960   7.896 1.00 . A A . 519 SER HB3  1 1 
       12 55164 1 1 272 SER HG   H  -0.741 -17.975   8.148 1.00 . A A . 519 SER HG   1 1 
       12 55165 1 1 272 SER N    N  -1.436 -21.490   9.211 1.00 . A A . 519 SER N    1 1 
       12 55166 1 1 272 SER O    O   0.367 -20.389  12.051 1.00 . A A . 519 SER O    1 1 
       12 55167 1 1 272 SER OG   O  -1.011 -18.741   8.663 1.00 . A A . 519 SER OG   1 1 
       12 55168 1 1 273 SER C    C  -2.099 -20.201  13.914 1.00 . A A . 520 SER C    1 1 
       12 55169 1 1 273 SER CA   C  -2.156 -19.245  12.715 1.00 . A A . 520 SER CA   1 1 
       12 55170 1 1 273 SER CB   C  -3.563 -18.616  12.613 1.00 . A A . 520 SER CB   1 1 
       12 55171 1 1 273 SER H    H  -2.479 -20.051  10.784 1.00 . A A . 520 SER H    1 1 
       12 55172 1 1 273 SER HA   H  -1.437 -18.448  12.880 1.00 . A A . 520 SER HA   1 1 
       12 55173 1 1 273 SER HB2  H  -3.756 -18.002  13.483 1.00 . A A . 520 SER HB2  1 1 
       12 55174 1 1 273 SER HB3  H  -3.614 -17.994  11.728 1.00 . A A . 520 SER HB3  1 1 
       12 55175 1 1 273 SER HG   H  -5.429 -19.182  12.453 1.00 . A A . 520 SER HG   1 1 
       12 55176 1 1 273 SER N    N  -1.786 -19.911  11.460 1.00 . A A . 520 SER N    1 1 
       12 55177 1 1 273 SER O    O  -1.557 -19.836  14.966 1.00 . A A . 520 SER O    1 1 
       12 55178 1 1 273 SER OG   O  -4.569 -19.603  12.543 1.00 . A A . 520 SER OG   1 1 
       12 55179 1 1 274 ILE C    C  -1.437 -22.803  15.460 1.00 . A A . 521 ILE C    1 1 
       12 55180 1 1 274 ILE CA   C  -2.812 -22.370  14.902 1.00 . A A . 521 ILE CA   1 1 
       12 55181 1 1 274 ILE CB   C  -3.732 -23.635  14.603 1.00 . A A . 521 ILE CB   1 1 
       12 55182 1 1 274 ILE CD1  C  -2.667 -24.436  12.350 1.00 . A A . 521 ILE CD1  1 1 
       12 55183 1 1 274 ILE CG1  C  -3.025 -24.771  13.785 1.00 . A A . 521 ILE CG1  1 1 
       12 55184 1 1 274 ILE CG2  C  -5.047 -23.203  13.912 1.00 . A A . 521 ILE CG2  1 1 
       12 55185 1 1 274 ILE H    H  -2.988 -21.692  12.869 1.00 . A A . 521 ILE H    1 1 
       12 55186 1 1 274 ILE HA   H  -3.309 -21.796  15.688 1.00 . A A . 521 ILE HA   1 1 
       12 55187 1 1 274 ILE HB   H  -4.016 -24.047  15.574 1.00 . A A . 521 ILE HB   1 1 
       12 55188 1 1 274 ILE HD11 H  -2.013 -23.573  12.330 1.00 . A A . 521 ILE HD11 1 1 
       12 55189 1 1 274 ILE HD12 H  -3.565 -24.219  11.792 1.00 . A A . 521 ILE HD12 1 1 
       12 55190 1 1 274 ILE HD13 H  -2.161 -25.276  11.903 1.00 . A A . 521 ILE HD13 1 1 
       12 55191 1 1 274 ILE HG12 H  -2.110 -25.045  14.289 1.00 . A A . 521 ILE HG12 1 1 
       12 55192 1 1 274 ILE HG13 H  -3.673 -25.640  13.764 1.00 . A A . 521 ILE HG13 1 1 
       12 55193 1 1 274 ILE HG21 H  -5.584 -22.511  14.547 1.00 . A A . 521 ILE HG21 1 1 
       12 55194 1 1 274 ILE HG22 H  -5.668 -24.071  13.731 1.00 . A A . 521 ILE HG22 1 1 
       12 55195 1 1 274 ILE HG23 H  -4.826 -22.721  12.966 1.00 . A A . 521 ILE HG23 1 1 
       12 55196 1 1 274 ILE N    N  -2.658 -21.432  13.752 1.00 . A A . 521 ILE N    1 1 
       12 55197 1 1 274 ILE O    O  -1.279 -22.965  16.673 1.00 . A A . 521 ILE O    1 1 
       12 55198 1 1 275 SER C    C   1.131 -24.610  15.637 1.00 . A A . 522 SER C    1 1 
       12 55199 1 1 275 SER CA   C   0.963 -23.267  14.861 1.00 . A A . 522 SER CA   1 1 
       12 55200 1 1 275 SER CB   C   1.604 -22.073  15.629 1.00 . A A . 522 SER CB   1 1 
       12 55201 1 1 275 SER H    H  -0.688 -22.838  13.597 1.00 . A A . 522 SER H    1 1 
       12 55202 1 1 275 SER HA   H   1.472 -23.376  13.911 1.00 . A A . 522 SER HA   1 1 
       12 55203 1 1 275 SER HB2  H   1.388 -21.154  15.102 1.00 . A A . 522 SER HB2  1 1 
       12 55204 1 1 275 SER HB3  H   1.180 -22.012  16.626 1.00 . A A . 522 SER HB3  1 1 
       12 55205 1 1 275 SER HG   H   3.236 -23.018  16.214 1.00 . A A . 522 SER HG   1 1 
       12 55206 1 1 275 SER N    N  -0.451 -22.959  14.540 1.00 . A A . 522 SER N    1 1 
       12 55207 1 1 275 SER O    O   2.183 -24.857  16.244 1.00 . A A . 522 SER O    1 1 
       12 55208 1 1 275 SER OG   O   3.020 -22.201  15.744 1.00 . A A . 522 SER OG   1 1 
       12 55209 1 1 276 ASP C    C   1.065 -27.739  15.410 1.00 . A A . 523 ASP C    1 1 
       12 55210 1 1 276 ASP CA   C   0.112 -26.823  16.187 1.00 . A A . 523 ASP CA   1 1 
       12 55211 1 1 276 ASP CB   C  -1.319 -27.449  16.240 1.00 . A A . 523 ASP CB   1 1 
       12 55212 1 1 276 ASP CG   C  -2.221 -26.838  17.323 1.00 . A A . 523 ASP CG   1 1 
       12 55213 1 1 276 ASP H    H  -0.699 -25.214  15.077 1.00 . A A . 523 ASP H    1 1 
       12 55214 1 1 276 ASP HA   H   0.481 -26.715  17.209 1.00 . A A . 523 ASP HA   1 1 
       12 55215 1 1 276 ASP HB2  H  -1.803 -27.308  15.278 1.00 . A A . 523 ASP HB2  1 1 
       12 55216 1 1 276 ASP HB3  H  -1.235 -28.519  16.422 1.00 . A A . 523 ASP HB3  1 1 
       12 55217 1 1 276 ASP N    N   0.099 -25.483  15.565 1.00 . A A . 523 ASP N    1 1 
       12 55218 1 1 276 ASP O    O   0.656 -28.391  14.439 1.00 . A A . 523 ASP O    1 1 
       12 55219 1 1 276 ASP OD1  O  -2.542 -25.641  17.237 1.00 . A A . 523 ASP OD1  1 1 
       12 55220 1 1 276 ASP OD2  O  -2.625 -27.562  18.259 1.00 . A A . 523 ASP OD2  1 1 
       12 55221 1 1 277 GLU C    C   3.680 -28.188  13.710 1.00 . A A . 524 GLU C    1 1 
       12 55222 1 1 277 GLU CA   C   3.440 -28.523  15.216 1.00 . A A . 524 GLU CA   1 1 
       12 55223 1 1 277 GLU CB   C   3.143 -30.047  15.436 1.00 . A A . 524 GLU CB   1 1 
       12 55224 1 1 277 GLU CD   C   4.004 -32.472  15.287 1.00 . A A . 524 GLU CD   1 1 
       12 55225 1 1 277 GLU CG   C   4.371 -30.979  15.318 1.00 . A A . 524 GLU CG   1 1 
       12 55226 1 1 277 GLU H    H   2.599 -27.076  16.522 1.00 . A A . 524 GLU H    1 1 
       12 55227 1 1 277 GLU HA   H   4.345 -28.267  15.759 1.00 . A A . 524 GLU HA   1 1 
       12 55228 1 1 277 GLU HB2  H   2.725 -30.177  16.432 1.00 . A A . 524 GLU HB2  1 1 
       12 55229 1 1 277 GLU HB3  H   2.399 -30.366  14.714 1.00 . A A . 524 GLU HB3  1 1 
       12 55230 1 1 277 GLU HG2  H   4.913 -30.729  14.408 1.00 . A A . 524 GLU HG2  1 1 
       12 55231 1 1 277 GLU HG3  H   5.024 -30.796  16.165 1.00 . A A . 524 GLU HG3  1 1 
       12 55232 1 1 277 GLU N    N   2.357 -27.698  15.801 1.00 . A A . 524 GLU N    1 1 
       12 55233 1 1 277 GLU O    O   4.384 -28.927  13.008 1.00 . A A . 524 GLU O    1 1 
       12 55234 1 1 277 GLU OE1  O   3.760 -33.063  16.361 1.00 . A A . 524 GLU OE1  1 1 
       12 55235 1 1 277 GLU OE2  O   3.952 -33.058  14.185 1.00 . A A . 524 GLU OE2  1 1 
       12 55236 1 1 278 VAL C    C   4.730 -26.138  11.650 1.00 . A A . 525 VAL C    1 1 
       12 55237 1 1 278 VAL CA   C   3.272 -26.590  11.836 1.00 . A A . 525 VAL CA   1 1 
       12 55238 1 1 278 VAL CB   C   2.279 -25.416  11.478 1.00 . A A . 525 VAL CB   1 1 
       12 55239 1 1 278 VAL CG1  C   2.381 -25.017   9.981 1.00 . A A . 525 VAL CG1  1 1 
       12 55240 1 1 278 VAL CG2  C   0.831 -25.770  11.875 1.00 . A A . 525 VAL CG2  1 1 
       12 55241 1 1 278 VAL H    H   2.599 -26.503  13.846 1.00 . A A . 525 VAL H    1 1 
       12 55242 1 1 278 VAL HA   H   3.063 -27.434  11.175 1.00 . A A . 525 VAL HA   1 1 
       12 55243 1 1 278 VAL HB   H   2.573 -24.547  12.063 1.00 . A A . 525 VAL HB   1 1 
       12 55244 1 1 278 VAL HG11 H   2.140 -25.868   9.357 1.00 . A A . 525 VAL HG11 1 1 
       12 55245 1 1 278 VAL HG12 H   3.391 -24.691   9.760 1.00 . A A . 525 VAL HG12 1 1 
       12 55246 1 1 278 VAL HG13 H   1.695 -24.206   9.765 1.00 . A A . 525 VAL HG13 1 1 
       12 55247 1 1 278 VAL HG21 H   0.500 -26.641  11.324 1.00 . A A . 525 VAL HG21 1 1 
       12 55248 1 1 278 VAL HG22 H   0.176 -24.934  11.652 1.00 . A A . 525 VAL HG22 1 1 
       12 55249 1 1 278 VAL HG23 H   0.787 -25.980  12.937 1.00 . A A . 525 VAL HG23 1 1 
       12 55250 1 1 278 VAL N    N   3.117 -27.050  13.233 1.00 . A A . 525 VAL N    1 1 
       12 55251 1 1 278 VAL O    O   5.078 -24.992  11.987 1.00 . A A . 525 VAL O    1 1 
       12 55252 1 1 279 GLU C    C   7.539 -26.962  12.678 1.00 . A A . 526 GLU C    1 1 
       12 55253 1 1 279 GLU CA   C   7.047 -26.971  11.211 1.00 . A A . 526 GLU CA   1 1 
       12 55254 1 1 279 GLU CB   C   7.544 -25.733  10.407 1.00 . A A . 526 GLU CB   1 1 
       12 55255 1 1 279 GLU CD   C   9.470 -24.237   9.692 1.00 . A A . 526 GLU CD   1 1 
       12 55256 1 1 279 GLU CG   C   9.055 -25.483  10.473 1.00 . A A . 526 GLU CG   1 1 
       12 55257 1 1 279 GLU H    H   5.191 -27.916  10.824 1.00 . A A . 526 GLU H    1 1 
       12 55258 1 1 279 GLU HA   H   7.431 -27.868  10.733 1.00 . A A . 526 GLU HA   1 1 
       12 55259 1 1 279 GLU HB2  H   7.271 -25.865   9.364 1.00 . A A . 526 GLU HB2  1 1 
       12 55260 1 1 279 GLU HB3  H   7.035 -24.849  10.785 1.00 . A A . 526 GLU HB3  1 1 
       12 55261 1 1 279 GLU HG2  H   9.348 -25.368  11.513 1.00 . A A . 526 GLU HG2  1 1 
       12 55262 1 1 279 GLU HG3  H   9.574 -26.346  10.065 1.00 . A A . 526 GLU HG3  1 1 
       12 55263 1 1 279 GLU N    N   5.577 -27.088  11.188 1.00 . A A . 526 GLU N    1 1 
       12 55264 1 1 279 GLU O    O   8.091 -27.958  13.165 1.00 . A A . 526 GLU O    1 1 
       12 55265 1 1 279 GLU OE1  O   9.788 -24.357   8.484 1.00 . A A . 526 GLU OE1  1 1 
       12 55266 1 1 279 GLU OE2  O   9.467 -23.135  10.274 1.00 . A A . 526 GLU OE2  1 1 
       12 55267 1 1 280 LYS C    C   6.771 -24.417  15.247 1.00 . A A . 527 LYS C    1 1 
       12 55268 1 1 280 LYS CA   C   7.520 -25.691  14.811 1.00 . A A . 527 LYS CA   1 1 
       12 55269 1 1 280 LYS CB   C   9.056 -25.642  15.148 1.00 . A A . 527 LYS CB   1 1 
       12 55270 1 1 280 LYS CD   C   9.009 -25.278  17.716 1.00 . A A . 527 LYS CD   1 1 
       12 55271 1 1 280 LYS CE   C   9.278 -25.899  19.097 1.00 . A A . 527 LYS CE   1 1 
       12 55272 1 1 280 LYS CG   C   9.441 -26.188  16.547 1.00 . A A . 527 LYS CG   1 1 
       12 55273 1 1 280 LYS H    H   6.960 -25.061  12.883 1.00 . A A . 527 LYS H    1 1 
       12 55274 1 1 280 LYS HA   H   7.064 -26.549  15.304 1.00 . A A . 527 LYS HA   1 1 
       12 55275 1 1 280 LYS HB2  H   9.580 -26.235  14.408 1.00 . A A . 527 LYS HB2  1 1 
       12 55276 1 1 280 LYS HB3  H   9.418 -24.618  15.067 1.00 . A A . 527 LYS HB3  1 1 
       12 55277 1 1 280 LYS HD2  H   9.554 -24.341  17.650 1.00 . A A . 527 LYS HD2  1 1 
       12 55278 1 1 280 LYS HD3  H   7.946 -25.071  17.626 1.00 . A A . 527 LYS HD3  1 1 
       12 55279 1 1 280 LYS HE2  H   8.913 -25.227  19.859 1.00 . A A . 527 LYS HE2  1 1 
       12 55280 1 1 280 LYS HE3  H   8.744 -26.841  19.170 1.00 . A A . 527 LYS HE3  1 1 
       12 55281 1 1 280 LYS HG2  H   8.976 -27.158  16.679 1.00 . A A . 527 LYS HG2  1 1 
       12 55282 1 1 280 LYS HG3  H  10.518 -26.313  16.587 1.00 . A A . 527 LYS HG3  1 1 
       12 55283 1 1 280 LYS HZ1  H  10.859 -26.608  20.264 1.00 . A A . 527 LYS HZ1  1 1 
       12 55284 1 1 280 LYS HZ2  H  11.240 -25.247  19.337 1.00 . A A . 527 LYS HZ2  1 1 
       12 55285 1 1 280 LYS HZ3  H  11.114 -26.758  18.598 1.00 . A A . 527 LYS HZ3  1 1 
       12 55286 1 1 280 LYS N    N   7.304 -25.836  13.370 1.00 . A A . 527 LYS N    1 1 
       12 55287 1 1 280 LYS NZ   N  10.720 -26.146  19.339 1.00 . A A . 527 LYS NZ   1 1 
       12 55288 1 1 280 LYS O    O   5.715 -24.482  15.882 1.00 . A A . 527 LYS O    1 1 
       12 55289 1 1 281 GLU C    C   6.628 -21.086  13.858 1.00 . A A . 528 GLU C    1 1 
       12 55290 1 1 281 GLU CA   C   6.729 -21.925  15.142 1.00 . A A . 528 GLU CA   1 1 
       12 55291 1 1 281 GLU CB   C   7.613 -21.203  16.199 1.00 . A A . 528 GLU CB   1 1 
       12 55292 1 1 281 GLU CD   C   8.680 -21.341  18.537 1.00 . A A . 528 GLU CD   1 1 
       12 55293 1 1 281 GLU CG   C   7.581 -21.858  17.598 1.00 . A A . 528 GLU CG   1 1 
       12 55294 1 1 281 GLU H    H   8.145 -23.283  14.333 1.00 . A A . 528 GLU H    1 1 
       12 55295 1 1 281 GLU HA   H   5.726 -22.055  15.544 1.00 . A A . 528 GLU HA   1 1 
       12 55296 1 1 281 GLU HB2  H   8.640 -21.194  15.844 1.00 . A A . 528 GLU HB2  1 1 
       12 55297 1 1 281 GLU HB3  H   7.277 -20.174  16.300 1.00 . A A . 528 GLU HB3  1 1 
       12 55298 1 1 281 GLU HG2  H   6.613 -21.666  18.049 1.00 . A A . 528 GLU HG2  1 1 
       12 55299 1 1 281 GLU HG3  H   7.696 -22.931  17.482 1.00 . A A . 528 GLU HG3  1 1 
       12 55300 1 1 281 GLU N    N   7.311 -23.256  14.844 1.00 . A A . 528 GLU N    1 1 
       12 55301 1 1 281 GLU O    O   6.278 -19.906  13.917 1.00 . A A . 528 GLU O    1 1 
       12 55302 1 1 281 GLU OE1  O   8.449 -20.347  19.261 1.00 . A A . 528 GLU OE1  1 1 
       12 55303 1 1 281 GLU OE2  O   9.784 -21.928  18.545 1.00 . A A . 528 GLU OE2  1 1 
       12 55304 1 1 282 LEU C    C   8.086 -19.964  11.324 1.00 . A A . 529 LEU C    1 1 
       12 55305 1 1 282 LEU CA   C   7.001 -21.078  11.365 1.00 . A A . 529 LEU CA   1 1 
       12 55306 1 1 282 LEU CB   C   5.609 -20.546  10.876 1.00 . A A . 529 LEU CB   1 1 
       12 55307 1 1 282 LEU CD1  C   3.757 -21.945  12.039 1.00 . A A . 529 LEU CD1  1 1 
       12 55308 1 1 282 LEU CD2  C   3.432 -21.169   9.639 1.00 . A A . 529 LEU CD2  1 1 
       12 55309 1 1 282 LEU CG   C   4.458 -21.610  10.702 1.00 . A A . 529 LEU CG   1 1 
       12 55310 1 1 282 LEU H    H   7.080 -22.694  12.738 1.00 . A A . 529 LEU H    1 1 
       12 55311 1 1 282 LEU HA   H   7.325 -21.853  10.677 1.00 . A A . 529 LEU HA   1 1 
       12 55312 1 1 282 LEU HB2  H   5.270 -19.782  11.575 1.00 . A A . 529 LEU HB2  1 1 
       12 55313 1 1 282 LEU HB3  H   5.765 -20.063   9.918 1.00 . A A . 529 LEU HB3  1 1 
       12 55314 1 1 282 LEU HD11 H   4.476 -22.373  12.723 1.00 . A A . 529 LEU HD11 1 1 
       12 55315 1 1 282 LEU HD12 H   2.965 -22.661  11.868 1.00 . A A . 529 LEU HD12 1 1 
       12 55316 1 1 282 LEU HD13 H   3.340 -21.045  12.473 1.00 . A A . 529 LEU HD13 1 1 
       12 55317 1 1 282 LEU HD21 H   3.932 -21.026   8.690 1.00 . A A . 529 LEU HD21 1 1 
       12 55318 1 1 282 LEU HD22 H   2.963 -20.238   9.938 1.00 . A A . 529 LEU HD22 1 1 
       12 55319 1 1 282 LEU HD23 H   2.672 -21.931   9.526 1.00 . A A . 529 LEU HD23 1 1 
       12 55320 1 1 282 LEU HG   H   4.900 -22.535  10.347 1.00 . A A . 529 LEU HG   1 1 
       12 55321 1 1 282 LEU N    N   6.922 -21.730  12.699 1.00 . A A . 529 LEU N    1 1 
       12 55322 1 1 282 LEU O    O   8.116 -19.142  10.398 1.00 . A A . 529 LEU O    1 1 
       12 55323 1 1 283 GLY C    C  11.401 -19.481  11.970 1.00 . A A . 530 GLY C    1 1 
       12 55324 1 1 283 GLY CA   C  10.051 -18.983  12.464 1.00 . A A . 530 GLY CA   1 1 
       12 55325 1 1 283 GLY H    H   8.968 -20.729  12.955 1.00 . A A . 530 GLY H    1 1 
       12 55326 1 1 283 GLY HA2  H   9.788 -18.089  11.913 1.00 . A A . 530 GLY HA2  1 1 
       12 55327 1 1 283 GLY HA3  H  10.132 -18.729  13.513 1.00 . A A . 530 GLY HA3  1 1 
       12 55328 1 1 283 GLY N    N   8.998 -19.990  12.316 1.00 . A A . 530 GLY N    1 1 
       12 55329 1 1 283 GLY O    O  11.505 -20.620  11.503 1.00 . A A . 530 GLY O    1 1 
       12 55330 1 1 284 LYS C    C  13.818 -19.045  10.060 1.00 . A A . 531 LYS C    1 1 
       12 55331 1 1 284 LYS CA   C  13.799 -18.892  11.601 1.00 . A A . 531 LYS CA   1 1 
       12 55332 1 1 284 LYS CB   C  14.462 -20.120  12.325 1.00 . A A . 531 LYS CB   1 1 
       12 55333 1 1 284 LYS CD   C  16.080 -18.804  13.832 1.00 . A A . 531 LYS CD   1 1 
       12 55334 1 1 284 LYS CE   C  17.318 -19.232  13.030 1.00 . A A . 531 LYS CE   1 1 
       12 55335 1 1 284 LYS CG   C  14.935 -19.839  13.773 1.00 . A A . 531 LYS CG   1 1 
       12 55336 1 1 284 LYS H    H  12.268 -17.775  12.568 1.00 . A A . 531 LYS H    1 1 
       12 55337 1 1 284 LYS HA   H  14.380 -18.010  11.842 1.00 . A A . 531 LYS HA   1 1 
       12 55338 1 1 284 LYS HB2  H  13.747 -20.936  12.356 1.00 . A A . 531 LYS HB2  1 1 
       12 55339 1 1 284 LYS HB3  H  15.321 -20.451  11.749 1.00 . A A . 531 LYS HB3  1 1 
       12 55340 1 1 284 LYS HD2  H  15.721 -17.866  13.436 1.00 . A A . 531 LYS HD2  1 1 
       12 55341 1 1 284 LYS HD3  H  16.368 -18.662  14.867 1.00 . A A . 531 LYS HD3  1 1 
       12 55342 1 1 284 LYS HE2  H  17.736 -20.124  13.480 1.00 . A A . 531 LYS HE2  1 1 
       12 55343 1 1 284 LYS HE3  H  17.015 -19.457  12.013 1.00 . A A . 531 LYS HE3  1 1 
       12 55344 1 1 284 LYS HG2  H  14.099 -19.464  14.350 1.00 . A A . 531 LYS HG2  1 1 
       12 55345 1 1 284 LYS HG3  H  15.281 -20.766  14.216 1.00 . A A . 531 LYS HG3  1 1 
       12 55346 1 1 284 LYS HZ1  H  18.679 -17.944  13.958 1.00 . A A . 531 LYS HZ1  1 1 
       12 55347 1 1 284 LYS HZ2  H  18.005 -17.311  12.547 1.00 . A A . 531 LYS HZ2  1 1 
       12 55348 1 1 284 LYS HZ3  H  19.194 -18.506  12.452 1.00 . A A . 531 LYS HZ3  1 1 
       12 55349 1 1 284 LYS N    N  12.433 -18.622  12.100 1.00 . A A . 531 LYS N    1 1 
       12 55350 1 1 284 LYS NZ   N  18.370 -18.176  12.997 1.00 . A A . 531 LYS NZ   1 1 
       12 55351 1 1 284 LYS O    O  13.972 -20.150   9.534 1.00 . A A . 531 LYS O    1 1 
       12 55352 1 1 285 GLN C    C  12.439 -18.527   7.271 1.00 . A A . 532 GLN C    1 1 
       12 55353 1 1 285 GLN CA   C  13.640 -17.778   7.895 1.00 . A A . 532 GLN CA   1 1 
       12 55354 1 1 285 GLN CB   C  15.007 -18.181   7.236 1.00 . A A . 532 GLN CB   1 1 
       12 55355 1 1 285 GLN CD   C  16.952 -17.184   8.703 1.00 . A A . 532 GLN CD   1 1 
       12 55356 1 1 285 GLN CG   C  16.153 -17.133   7.387 1.00 . A A . 532 GLN CG   1 1 
       12 55357 1 1 285 GLN H    H  13.525 -17.077   9.883 1.00 . A A . 532 GLN H    1 1 
       12 55358 1 1 285 GLN HA   H  13.486 -16.722   7.698 1.00 . A A . 532 GLN HA   1 1 
       12 55359 1 1 285 GLN HB2  H  15.342 -19.114   7.676 1.00 . A A . 532 GLN HB2  1 1 
       12 55360 1 1 285 GLN HB3  H  14.843 -18.347   6.173 1.00 . A A . 532 GLN HB3  1 1 
       12 55361 1 1 285 GLN HE21 H  18.501 -16.338   7.802 1.00 . A A . 532 GLN HE21 1 1 
       12 55362 1 1 285 GLN HE22 H  18.715 -16.710   9.473 1.00 . A A . 532 GLN HE22 1 1 
       12 55363 1 1 285 GLN HG2  H  16.853 -17.271   6.568 1.00 . A A . 532 GLN HG2  1 1 
       12 55364 1 1 285 GLN HG3  H  15.721 -16.144   7.297 1.00 . A A . 532 GLN HG3  1 1 
       12 55365 1 1 285 GLN N    N  13.653 -17.895   9.370 1.00 . A A . 532 GLN N    1 1 
       12 55366 1 1 285 GLN NE2  N  18.177 -16.692   8.657 1.00 . A A . 532 GLN NE2  1 1 
       12 55367 1 1 285 GLN O    O  11.401 -17.917   6.981 1.00 . A A . 532 GLN O    1 1 
       12 55368 1 1 285 GLN OE1  O  16.473 -17.605   9.756 1.00 . A A . 532 GLN OE1  1 1 
       12 55369 1 1 286 GLY C    C  11.761 -20.673   4.896 1.00 . A A . 533 GLY C    1 1 
       12 55370 1 1 286 GLY CA   C  11.570 -20.665   6.413 1.00 . A A . 533 GLY CA   1 1 
       12 55371 1 1 286 GLY H    H  13.371 -20.290   7.475 1.00 . A A . 533 GLY H    1 1 
       12 55372 1 1 286 GLY HA2  H  11.646 -21.675   6.773 1.00 . A A . 533 GLY HA2  1 1 
       12 55373 1 1 286 GLY HA3  H  10.572 -20.292   6.642 1.00 . A A . 533 GLY HA3  1 1 
       12 55374 1 1 286 GLY N    N  12.575 -19.852   7.108 1.00 . A A . 533 GLY N    1 1 
       12 55375 1 1 286 GLY O    O  10.927 -21.210   4.161 1.00 . A A . 533 GLY O    1 1 
       12 55376 1 1 287 VAL C    C  14.772 -19.966   2.853 1.00 . A A . 534 VAL C    1 1 
       12 55377 1 1 287 VAL CA   C  13.224 -19.927   3.016 1.00 . A A . 534 VAL CA   1 1 
       12 55378 1 1 287 VAL CB   C  12.591 -18.603   2.412 1.00 . A A . 534 VAL CB   1 1 
       12 55379 1 1 287 VAL CG1  C  12.938 -17.345   3.250 1.00 . A A . 534 VAL CG1  1 1 
       12 55380 1 1 287 VAL CG2  C  12.963 -18.416   0.916 1.00 . A A . 534 VAL CG2  1 1 
       12 55381 1 1 287 VAL H    H  13.516 -19.738   5.096 1.00 . A A . 534 VAL H    1 1 
       12 55382 1 1 287 VAL HA   H  12.794 -20.778   2.481 1.00 . A A . 534 VAL HA   1 1 
       12 55383 1 1 287 VAL HB   H  11.512 -18.720   2.463 1.00 . A A . 534 VAL HB   1 1 
       12 55384 1 1 287 VAL HG11 H  14.010 -17.188   3.250 1.00 . A A . 534 VAL HG11 1 1 
       12 55385 1 1 287 VAL HG12 H  12.602 -17.484   4.270 1.00 . A A . 534 VAL HG12 1 1 
       12 55386 1 1 287 VAL HG13 H  12.447 -16.476   2.831 1.00 . A A . 534 VAL HG13 1 1 
       12 55387 1 1 287 VAL HG21 H  12.640 -19.283   0.350 1.00 . A A . 534 VAL HG21 1 1 
       12 55388 1 1 287 VAL HG22 H  14.035 -18.306   0.811 1.00 . A A . 534 VAL HG22 1 1 
       12 55389 1 1 287 VAL HG23 H  12.475 -17.533   0.520 1.00 . A A . 534 VAL HG23 1 1 
       12 55390 1 1 287 VAL N    N  12.881 -20.085   4.441 1.00 . A A . 534 VAL N    1 1 
       12 55391 1 1 287 VAL O    O  15.283 -20.806   2.081 1.00 . A A . 534 VAL O    1 1 
       12 55392 1 1 287 VAL OXT  O  15.481 -19.218   3.563 1.00 . A A . 534 VAL OXT  1 1 
       13 55393 1 1   1 SER C    C -12.209  29.837   5.925 1.00 . A A . 248 SER C    1 1 
       13 55394 1 1   1 SER CA   C -11.973  31.059   6.846 1.00 . A A . 248 SER CA   1 1 
       13 55395 1 1   1 SER CB   C -10.737  30.832   7.747 1.00 . A A . 248 SER CB   1 1 
       13 55396 1 1   1 SER H1   H -13.028  32.134   8.280 1.00 . A A . 248 SER H1   1 1 
       13 55397 1 1   1 SER H2   H -13.363  30.478   8.271 1.00 . A A . 248 SER H2   1 1 
       13 55398 1 1   1 SER H3   H -13.994  31.469   7.060 1.00 . A A . 248 SER H3   1 1 
       13 55399 1 1   1 SER HA   H -11.817  31.941   6.238 1.00 . A A . 248 SER HA   1 1 
       13 55400 1 1   1 SER HB2  H -10.638  31.651   8.451 1.00 . A A . 248 SER HB2  1 1 
       13 55401 1 1   1 SER HB3  H -10.846  29.904   8.293 1.00 . A A . 248 SER HB3  1 1 
       13 55402 1 1   1 SER HG   H  -8.921  31.405   7.292 1.00 . A A . 248 SER HG   1 1 
       13 55403 1 1   1 SER N    N -13.172  31.301   7.673 1.00 . A A . 248 SER N    1 1 
       13 55404 1 1   1 SER O    O -12.725  28.823   6.397 1.00 . A A . 248 SER O    1 1 
       13 55405 1 1   1 SER OG   O  -9.556  30.760   6.970 1.00 . A A . 248 SER OG   1 1 
       13 55406 1 1   2 PRO C    C -11.279  27.536   3.844 1.00 . A A . 249 PRO C    1 1 
       13 55407 1 1   2 PRO CA   C -12.109  28.820   3.612 1.00 . A A . 249 PRO CA   1 1 
       13 55408 1 1   2 PRO CB   C -11.749  29.490   2.259 1.00 . A A . 249 PRO CB   1 1 
       13 55409 1 1   2 PRO CD   C -11.087  31.037   3.962 1.00 . A A . 249 PRO CD   1 1 
       13 55410 1 1   2 PRO CG   C -10.688  30.489   2.607 1.00 . A A . 249 PRO CG   1 1 
       13 55411 1 1   2 PRO HA   H -13.161  28.561   3.619 1.00 . A A . 249 PRO HA   1 1 
       13 55412 1 1   2 PRO HB2  H -11.386  28.755   1.542 1.00 . A A . 249 PRO HB2  1 1 
       13 55413 1 1   2 PRO HB3  H -12.616  29.998   1.852 1.00 . A A . 249 PRO HB3  1 1 
       13 55414 1 1   2 PRO HD2  H -10.210  31.307   4.537 1.00 . A A . 249 PRO HD2  1 1 
       13 55415 1 1   2 PRO HD3  H -11.741  31.897   3.852 1.00 . A A . 249 PRO HD3  1 1 
       13 55416 1 1   2 PRO HG2  H  -9.719  29.995   2.659 1.00 . A A . 249 PRO HG2  1 1 
       13 55417 1 1   2 PRO HG3  H -10.658  31.286   1.872 1.00 . A A . 249 PRO HG3  1 1 
       13 55418 1 1   2 PRO N    N -11.821  29.903   4.601 1.00 . A A . 249 PRO N    1 1 
       13 55419 1 1   2 PRO O    O -11.702  26.441   3.455 1.00 . A A . 249 PRO O    1 1 
       13 55420 1 1   3 ASN C    C  -9.397  25.873   6.076 1.00 . A A . 250 ASN C    1 1 
       13 55421 1 1   3 ASN CA   C  -9.154  26.574   4.720 1.00 . A A . 250 ASN CA   1 1 
       13 55422 1 1   3 ASN CB   C  -7.690  27.102   4.636 1.00 . A A . 250 ASN CB   1 1 
       13 55423 1 1   3 ASN CG   C  -7.323  28.067   5.769 1.00 . A A . 250 ASN CG   1 1 
       13 55424 1 1   3 ASN H    H  -9.879  28.575   4.838 1.00 . A A . 250 ASN H    1 1 
       13 55425 1 1   3 ASN HA   H  -9.298  25.836   3.937 1.00 . A A . 250 ASN HA   1 1 
       13 55426 1 1   3 ASN HB2  H  -7.002  26.263   4.666 1.00 . A A . 250 ASN HB2  1 1 
       13 55427 1 1   3 ASN HB3  H  -7.554  27.620   3.692 1.00 . A A . 250 ASN HB3  1 1 
       13 55428 1 1   3 ASN HD21 H  -6.780  26.548   6.949 1.00 . A A . 250 ASN HD21 1 1 
       13 55429 1 1   3 ASN HD22 H  -6.652  28.127   7.639 1.00 . A A . 250 ASN HD22 1 1 
       13 55430 1 1   3 ASN N    N -10.109  27.684   4.493 1.00 . A A . 250 ASN N    1 1 
       13 55431 1 1   3 ASN ND2  N  -6.867  27.529   6.896 1.00 . A A . 250 ASN ND2  1 1 
       13 55432 1 1   3 ASN O    O  -8.555  25.071   6.506 1.00 . A A . 250 ASN O    1 1 
       13 55433 1 1   3 ASN OD1  O  -7.465  29.286   5.638 1.00 . A A . 250 ASN OD1  1 1 
       13 55434 1 1   4 TYR C    C -10.869  24.089   8.040 1.00 . A A . 251 TYR C    1 1 
       13 55435 1 1   4 TYR CA   C -10.887  25.636   8.062 1.00 . A A . 251 TYR CA   1 1 
       13 55436 1 1   4 TYR CB   C -12.279  26.164   8.532 1.00 . A A . 251 TYR CB   1 1 
       13 55437 1 1   4 TYR CD1  C -13.818  25.852   6.504 1.00 . A A . 251 TYR CD1  1 1 
       13 55438 1 1   4 TYR CD2  C -14.272  24.558   8.465 1.00 . A A . 251 TYR CD2  1 1 
       13 55439 1 1   4 TYR CE1  C -14.878  25.252   5.863 1.00 . A A . 251 TYR CE1  1 1 
       13 55440 1 1   4 TYR CE2  C -15.332  23.962   7.823 1.00 . A A . 251 TYR CE2  1 1 
       13 55441 1 1   4 TYR CG   C -13.487  25.523   7.822 1.00 . A A . 251 TYR CG   1 1 
       13 55442 1 1   4 TYR CZ   C -15.628  24.307   6.525 1.00 . A A . 251 TYR CZ   1 1 
       13 55443 1 1   4 TYR H    H -11.199  26.750   6.284 1.00 . A A . 251 TYR H    1 1 
       13 55444 1 1   4 TYR HA   H -10.124  25.990   8.756 1.00 . A A . 251 TYR HA   1 1 
       13 55445 1 1   4 TYR HB2  H -12.384  25.986   9.597 1.00 . A A . 251 TYR HB2  1 1 
       13 55446 1 1   4 TYR HB3  H -12.327  27.233   8.361 1.00 . A A . 251 TYR HB3  1 1 
       13 55447 1 1   4 TYR HD1  H -13.227  26.596   5.982 1.00 . A A . 251 TYR HD1  1 1 
       13 55448 1 1   4 TYR HD2  H -14.042  24.283   9.491 1.00 . A A . 251 TYR HD2  1 1 
       13 55449 1 1   4 TYR HE1  H -15.117  25.524   4.842 1.00 . A A . 251 TYR HE1  1 1 
       13 55450 1 1   4 TYR HE2  H -15.928  23.219   8.338 1.00 . A A . 251 TYR HE2  1 1 
       13 55451 1 1   4 TYR HH   H -17.413  23.606   6.503 1.00 . A A . 251 TYR HH   1 1 
       13 55452 1 1   4 TYR N    N -10.555  26.167   6.725 1.00 . A A . 251 TYR N    1 1 
       13 55453 1 1   4 TYR O    O -11.391  23.460   7.107 1.00 . A A . 251 TYR O    1 1 
       13 55454 1 1   4 TYR OH   O -16.684  23.705   5.884 1.00 . A A . 251 TYR OH   1 1 
       13 55455 1 1   5 ASP C    C  -9.914  21.746  10.684 1.00 . A A . 252 ASP C    1 1 
       13 55456 1 1   5 ASP CA   C -10.101  22.051   9.193 1.00 . A A . 252 ASP CA   1 1 
       13 55457 1 1   5 ASP CB   C  -8.914  21.527   8.321 1.00 . A A . 252 ASP CB   1 1 
       13 55458 1 1   5 ASP CG   C  -8.807  19.988   8.167 1.00 . A A . 252 ASP CG   1 1 
       13 55459 1 1   5 ASP H    H  -9.845  24.074   9.738 1.00 . A A . 252 ASP H    1 1 
       13 55460 1 1   5 ASP HA   H -11.027  21.588   8.852 1.00 . A A . 252 ASP HA   1 1 
       13 55461 1 1   5 ASP HB2  H  -9.019  21.951   7.329 1.00 . A A . 252 ASP HB2  1 1 
       13 55462 1 1   5 ASP HB3  H  -7.984  21.887   8.741 1.00 . A A . 252 ASP HB3  1 1 
       13 55463 1 1   5 ASP N    N -10.244  23.503   9.052 1.00 . A A . 252 ASP N    1 1 
       13 55464 1 1   5 ASP O    O  -9.021  22.316  11.320 1.00 . A A . 252 ASP O    1 1 
       13 55465 1 1   5 ASP OD1  O  -9.406  19.222   8.964 1.00 . A A . 252 ASP OD1  1 1 
       13 55466 1 1   5 ASP OD2  O  -8.111  19.535   7.224 1.00 . A A . 252 ASP OD2  1 1 
       13 55467 1 1   6 LYS C    C  -9.423  19.734  12.937 1.00 . A A . 253 LYS C    1 1 
       13 55468 1 1   6 LYS CA   C -10.724  20.506  12.666 1.00 . A A . 253 LYS CA   1 1 
       13 55469 1 1   6 LYS CB   C -11.968  19.669  13.076 1.00 . A A . 253 LYS CB   1 1 
       13 55470 1 1   6 LYS CD   C -13.148  21.624  14.246 1.00 . A A . 253 LYS CD   1 1 
       13 55471 1 1   6 LYS CE   C -14.363  22.557  14.265 1.00 . A A . 253 LYS CE   1 1 
       13 55472 1 1   6 LYS CG   C -13.263  20.501  13.183 1.00 . A A . 253 LYS CG   1 1 
       13 55473 1 1   6 LYS H    H -11.590  20.651  10.728 1.00 . A A . 253 LYS H    1 1 
       13 55474 1 1   6 LYS HA   H -10.702  21.403  13.273 1.00 . A A . 253 LYS HA   1 1 
       13 55475 1 1   6 LYS HB2  H -12.122  18.885  12.339 1.00 . A A . 253 LYS HB2  1 1 
       13 55476 1 1   6 LYS HB3  H -11.783  19.199  14.037 1.00 . A A . 253 LYS HB3  1 1 
       13 55477 1 1   6 LYS HD2  H -13.041  21.175  15.227 1.00 . A A . 253 LYS HD2  1 1 
       13 55478 1 1   6 LYS HD3  H -12.261  22.217  14.034 1.00 . A A . 253 LYS HD3  1 1 
       13 55479 1 1   6 LYS HE2  H -14.470  23.018  13.290 1.00 . A A . 253 LYS HE2  1 1 
       13 55480 1 1   6 LYS HE3  H -15.255  21.985  14.490 1.00 . A A . 253 LYS HE3  1 1 
       13 55481 1 1   6 LYS HG2  H -13.467  20.950  12.218 1.00 . A A . 253 LYS HG2  1 1 
       13 55482 1 1   6 LYS HG3  H -14.084  19.845  13.451 1.00 . A A . 253 LYS HG3  1 1 
       13 55483 1 1   6 LYS HZ1  H -14.272  23.230  16.245 1.00 . A A . 253 LYS HZ1  1 1 
       13 55484 1 1   6 LYS HZ2  H -14.941  24.348  15.168 1.00 . A A . 253 LYS HZ2  1 1 
       13 55485 1 1   6 LYS HZ3  H -13.276  24.087  15.179 1.00 . A A . 253 LYS HZ3  1 1 
       13 55486 1 1   6 LYS N    N -10.825  20.949  11.262 1.00 . A A . 253 LYS N    1 1 
       13 55487 1 1   6 LYS NZ   N -14.204  23.629  15.286 1.00 . A A . 253 LYS NZ   1 1 
       13 55488 1 1   6 LYS O    O  -8.873  19.836  14.032 1.00 . A A . 253 LYS O    1 1 
       13 55489 1 1   7 TRP C    C  -6.449  19.304  11.941 1.00 . A A . 254 TRP C    1 1 
       13 55490 1 1   7 TRP CA   C  -7.619  18.301  12.039 1.00 . A A . 254 TRP CA   1 1 
       13 55491 1 1   7 TRP CB   C  -7.467  17.231  10.922 1.00 . A A . 254 TRP CB   1 1 
       13 55492 1 1   7 TRP CD1  C  -9.645  15.936  10.382 1.00 . A A . 254 TRP CD1  1 1 
       13 55493 1 1   7 TRP CD2  C  -8.256  14.858  11.775 1.00 . A A . 254 TRP CD2  1 1 
       13 55494 1 1   7 TRP CE2  C  -9.389  14.049  11.554 1.00 . A A . 254 TRP CE2  1 1 
       13 55495 1 1   7 TRP CE3  C  -7.246  14.384  12.620 1.00 . A A . 254 TRP CE3  1 1 
       13 55496 1 1   7 TRP CG   C  -8.436  16.067  11.013 1.00 . A A . 254 TRP CG   1 1 
       13 55497 1 1   7 TRP CH2  C  -8.532  12.358  12.968 1.00 . A A . 254 TRP CH2  1 1 
       13 55498 1 1   7 TRP CZ2  C  -9.538  12.795  12.147 1.00 . A A . 254 TRP CZ2  1 1 
       13 55499 1 1   7 TRP CZ3  C  -7.395  13.141  13.206 1.00 . A A . 254 TRP CZ3  1 1 
       13 55500 1 1   7 TRP H    H  -9.433  18.902  11.102 1.00 . A A . 254 TRP H    1 1 
       13 55501 1 1   7 TRP HA   H  -7.573  17.807  13.009 1.00 . A A . 254 TRP HA   1 1 
       13 55502 1 1   7 TRP HB2  H  -7.610  17.704   9.957 1.00 . A A . 254 TRP HB2  1 1 
       13 55503 1 1   7 TRP HB3  H  -6.460  16.822  10.956 1.00 . A A . 254 TRP HB3  1 1 
       13 55504 1 1   7 TRP HD1  H -10.075  16.684   9.726 1.00 . A A . 254 TRP HD1  1 1 
       13 55505 1 1   7 TRP HE1  H -11.088  14.405  10.372 1.00 . A A . 254 TRP HE1  1 1 
       13 55506 1 1   7 TRP HE3  H  -6.360  14.972  12.816 1.00 . A A . 254 TRP HE3  1 1 
       13 55507 1 1   7 TRP HH2  H  -8.605  11.393  13.452 1.00 . A A . 254 TRP HH2  1 1 
       13 55508 1 1   7 TRP HZ2  H -10.409  12.178  11.971 1.00 . A A . 254 TRP HZ2  1 1 
       13 55509 1 1   7 TRP HZ3  H  -6.622  12.761  13.864 1.00 . A A . 254 TRP HZ3  1 1 
       13 55510 1 1   7 TRP N    N  -8.922  18.989  11.933 1.00 . A A . 254 TRP N    1 1 
       13 55511 1 1   7 TRP NE1  N -10.221  14.729  10.702 1.00 . A A . 254 TRP NE1  1 1 
       13 55512 1 1   7 TRP O    O  -5.358  19.023  12.440 1.00 . A A . 254 TRP O    1 1 
       13 55513 1 1   8 GLU C    C  -5.257  22.085  12.569 1.00 . A A . 255 GLU C    1 1 
       13 55514 1 1   8 GLU CA   C  -5.639  21.511  11.198 1.00 . A A . 255 GLU CA   1 1 
       13 55515 1 1   8 GLU CB   C  -6.083  22.627  10.220 1.00 . A A . 255 GLU CB   1 1 
       13 55516 1 1   8 GLU CD   C  -5.508  24.742   8.894 1.00 . A A . 255 GLU CD   1 1 
       13 55517 1 1   8 GLU CG   C  -5.020  23.693   9.905 1.00 . A A . 255 GLU CG   1 1 
       13 55518 1 1   8 GLU H    H  -7.595  20.696  11.049 1.00 . A A . 255 GLU H    1 1 
       13 55519 1 1   8 GLU HA   H  -4.767  21.004  10.774 1.00 . A A . 255 GLU HA   1 1 
       13 55520 1 1   8 GLU HB2  H  -6.379  22.164   9.282 1.00 . A A . 255 GLU HB2  1 1 
       13 55521 1 1   8 GLU HB3  H  -6.953  23.128  10.638 1.00 . A A . 255 GLU HB3  1 1 
       13 55522 1 1   8 GLU HG2  H  -4.751  24.204  10.826 1.00 . A A . 255 GLU HG2  1 1 
       13 55523 1 1   8 GLU HG3  H  -4.139  23.197   9.511 1.00 . A A . 255 GLU HG3  1 1 
       13 55524 1 1   8 GLU N    N  -6.693  20.498  11.367 1.00 . A A . 255 GLU N    1 1 
       13 55525 1 1   8 GLU O    O  -6.077  22.675  13.272 1.00 . A A . 255 GLU O    1 1 
       13 55526 1 1   8 GLU OE1  O  -6.443  25.500   9.221 1.00 . A A . 255 GLU OE1  1 1 
       13 55527 1 1   8 GLU OE2  O  -4.934  24.842   7.792 1.00 . A A . 255 GLU OE2  1 1 
       13 55528 1 1   9 MET C    C  -2.201  23.060  14.090 1.00 . A A . 256 MET C    1 1 
       13 55529 1 1   9 MET CA   C  -3.446  22.191  14.250 1.00 . A A . 256 MET CA   1 1 
       13 55530 1 1   9 MET CB   C  -3.139  20.875  15.024 1.00 . A A . 256 MET CB   1 1 
       13 55531 1 1   9 MET CE   C  -0.647  17.548  14.396 1.00 . A A . 256 MET CE   1 1 
       13 55532 1 1   9 MET CG   C  -2.108  19.942  14.368 1.00 . A A . 256 MET CG   1 1 
       13 55533 1 1   9 MET H    H  -3.384  21.503  12.261 1.00 . A A . 256 MET H    1 1 
       13 55534 1 1   9 MET HA   H  -4.187  22.762  14.808 1.00 . A A . 256 MET HA   1 1 
       13 55535 1 1   9 MET HB2  H  -2.776  21.125  16.013 1.00 . A A . 256 MET HB2  1 1 
       13 55536 1 1   9 MET HB3  H  -4.062  20.318  15.135 1.00 . A A . 256 MET HB3  1 1 
       13 55537 1 1   9 MET HE1  H  -0.441  16.601  14.879 1.00 . A A . 256 MET HE1  1 1 
       13 55538 1 1   9 MET HE2  H   0.262  18.133  14.357 1.00 . A A . 256 MET HE2  1 1 
       13 55539 1 1   9 MET HE3  H  -1.000  17.362  13.390 1.00 . A A . 256 MET HE3  1 1 
       13 55540 1 1   9 MET HG2  H  -2.445  19.685  13.371 1.00 . A A . 256 MET HG2  1 1 
       13 55541 1 1   9 MET HG3  H  -1.154  20.451  14.308 1.00 . A A . 256 MET HG3  1 1 
       13 55542 1 1   9 MET N    N  -3.993  21.878  12.928 1.00 . A A . 256 MET N    1 1 
       13 55543 1 1   9 MET O    O  -1.652  23.182  12.978 1.00 . A A . 256 MET O    1 1 
       13 55544 1 1   9 MET SD   S  -1.900  18.423  15.322 1.00 . A A . 256 MET SD   1 1 
       13 55545 1 1  10 GLU C    C   0.663  23.867  14.874 1.00 . A A . 257 GLU C    1 1 
       13 55546 1 1  10 GLU CA   C  -0.658  24.602  15.237 1.00 . A A . 257 GLU CA   1 1 
       13 55547 1 1  10 GLU CB   C  -0.587  25.258  16.649 1.00 . A A . 257 GLU CB   1 1 
       13 55548 1 1  10 GLU CD   C   0.671  27.386  15.901 1.00 . A A . 257 GLU CD   1 1 
       13 55549 1 1  10 GLU CG   C   0.609  26.202  16.888 1.00 . A A . 257 GLU CG   1 1 
       13 55550 1 1  10 GLU H    H  -2.277  23.507  16.038 1.00 . A A . 257 GLU H    1 1 
       13 55551 1 1  10 GLU HA   H  -0.851  25.381  14.503 1.00 . A A . 257 GLU HA   1 1 
       13 55552 1 1  10 GLU HB2  H  -1.496  25.827  16.809 1.00 . A A . 257 GLU HB2  1 1 
       13 55553 1 1  10 GLU HB3  H  -0.548  24.468  17.395 1.00 . A A . 257 GLU HB3  1 1 
       13 55554 1 1  10 GLU HG2  H   0.547  26.595  17.902 1.00 . A A . 257 GLU HG2  1 1 
       13 55555 1 1  10 GLU HG3  H   1.521  25.621  16.803 1.00 . A A . 257 GLU HG3  1 1 
       13 55556 1 1  10 GLU N    N  -1.788  23.676  15.206 1.00 . A A . 257 GLU N    1 1 
       13 55557 1 1  10 GLU O    O   1.018  22.860  15.490 1.00 . A A . 257 GLU O    1 1 
       13 55558 1 1  10 GLU OE1  O   0.005  28.415  16.144 1.00 . A A . 257 GLU OE1  1 1 
       13 55559 1 1  10 GLU OE2  O   1.404  27.293  14.885 1.00 . A A . 257 GLU OE2  1 1 
       13 55560 1 1  11 ARG C    C   3.740  23.980  14.442 1.00 . A A . 258 ARG C    1 1 
       13 55561 1 1  11 ARG CA   C   2.656  23.881  13.353 1.00 . A A . 258 ARG CA   1 1 
       13 55562 1 1  11 ARG CB   C   3.090  24.585  12.030 1.00 . A A . 258 ARG CB   1 1 
       13 55563 1 1  11 ARG CD   C   3.507  26.761  10.734 1.00 . A A . 258 ARG CD   1 1 
       13 55564 1 1  11 ARG CG   C   2.990  26.123  12.039 1.00 . A A . 258 ARG CG   1 1 
       13 55565 1 1  11 ARG CZ   C   5.675  26.846   9.481 1.00 . A A . 258 ARG CZ   1 1 
       13 55566 1 1  11 ARG H    H   0.971  25.176  13.394 1.00 . A A . 258 ARG H    1 1 
       13 55567 1 1  11 ARG HA   H   2.511  22.824  13.133 1.00 . A A . 258 ARG HA   1 1 
       13 55568 1 1  11 ARG HB2  H   4.118  24.314  11.808 1.00 . A A . 258 ARG HB2  1 1 
       13 55569 1 1  11 ARG HB3  H   2.464  24.214  11.223 1.00 . A A . 258 ARG HB3  1 1 
       13 55570 1 1  11 ARG HD2  H   3.026  26.282   9.886 1.00 . A A . 258 ARG HD2  1 1 
       13 55571 1 1  11 ARG HD3  H   3.256  27.815  10.737 1.00 . A A . 258 ARG HD3  1 1 
       13 55572 1 1  11 ARG HE   H   5.456  26.338  11.402 1.00 . A A . 258 ARG HE   1 1 
       13 55573 1 1  11 ARG HG2  H   1.950  26.405  12.179 1.00 . A A . 258 ARG HG2  1 1 
       13 55574 1 1  11 ARG HG3  H   3.572  26.505  12.871 1.00 . A A . 258 ARG HG3  1 1 
       13 55575 1 1  11 ARG HH11 H   4.089  27.338   8.307 1.00 . A A . 258 ARG HH11 1 1 
       13 55576 1 1  11 ARG HH12 H   5.633  27.378   7.523 1.00 . A A . 258 ARG HH12 1 1 
       13 55577 1 1  11 ARG HH21 H   7.458  26.451  10.360 1.00 . A A . 258 ARG HH21 1 1 
       13 55578 1 1  11 ARG HH22 H   7.532  26.880   8.677 1.00 . A A . 258 ARG HH22 1 1 
       13 55579 1 1  11 ARG N    N   1.354  24.394  13.840 1.00 . A A . 258 ARG N    1 1 
       13 55580 1 1  11 ARG NE   N   4.969  26.623  10.598 1.00 . A A . 258 ARG NE   1 1 
       13 55581 1 1  11 ARG NH1  N   5.083  27.217   8.348 1.00 . A A . 258 ARG NH1  1 1 
       13 55582 1 1  11 ARG NH2  N   6.991  26.715   9.510 1.00 . A A . 258 ARG NH2  1 1 
       13 55583 1 1  11 ARG O    O   4.592  23.097  14.545 1.00 . A A . 258 ARG O    1 1 
       13 55584 1 1  12 THR C    C   4.625  24.165  17.380 1.00 . A A . 259 THR C    1 1 
       13 55585 1 1  12 THR CA   C   4.628  25.341  16.362 1.00 . A A . 259 THR CA   1 1 
       13 55586 1 1  12 THR CB   C   4.261  26.688  17.081 1.00 . A A . 259 THR CB   1 1 
       13 55587 1 1  12 THR CG2  C   5.289  27.108  18.154 1.00 . A A . 259 THR CG2  1 1 
       13 55588 1 1  12 THR H    H   3.073  25.803  14.979 1.00 . A A . 259 THR H    1 1 
       13 55589 1 1  12 THR HA   H   5.630  25.443  15.963 1.00 . A A . 259 THR HA   1 1 
       13 55590 1 1  12 THR HB   H   3.289  26.576  17.552 1.00 . A A . 259 THR HB   1 1 
       13 55591 1 1  12 THR HG1  H   3.268  27.810  15.784 1.00 . A A . 259 THR HG1  1 1 
       13 55592 1 1  12 THR HG21 H   5.381  26.329  18.902 1.00 . A A . 259 THR HG21 1 1 
       13 55593 1 1  12 THR HG22 H   4.964  28.021  18.634 1.00 . A A . 259 THR HG22 1 1 
       13 55594 1 1  12 THR HG23 H   6.254  27.275  17.691 1.00 . A A . 259 THR HG23 1 1 
       13 55595 1 1  12 THR N    N   3.725  25.104  15.202 1.00 . A A . 259 THR N    1 1 
       13 55596 1 1  12 THR O    O   5.629  23.929  18.062 1.00 . A A . 259 THR O    1 1 
       13 55597 1 1  12 THR OG1  O   4.177  27.740  16.099 1.00 . A A . 259 THR OG1  1 1 
       13 55598 1 1  13 ASP C    C   4.278  21.080  17.987 1.00 . A A . 260 ASP C    1 1 
       13 55599 1 1  13 ASP CA   C   3.346  22.243  18.355 1.00 . A A . 260 ASP CA   1 1 
       13 55600 1 1  13 ASP CB   C   1.872  21.724  18.392 1.00 . A A . 260 ASP CB   1 1 
       13 55601 1 1  13 ASP CG   C   1.005  22.405  19.455 1.00 . A A . 260 ASP CG   1 1 
       13 55602 1 1  13 ASP H    H   2.736  23.666  16.888 1.00 . A A . 260 ASP H    1 1 
       13 55603 1 1  13 ASP HA   H   3.621  22.571  19.351 1.00 . A A . 260 ASP HA   1 1 
       13 55604 1 1  13 ASP HB2  H   1.423  21.880  17.419 1.00 . A A . 260 ASP HB2  1 1 
       13 55605 1 1  13 ASP HB3  H   1.862  20.652  18.594 1.00 . A A . 260 ASP HB3  1 1 
       13 55606 1 1  13 ASP N    N   3.495  23.419  17.453 1.00 . A A . 260 ASP N    1 1 
       13 55607 1 1  13 ASP O    O   4.429  20.154  18.784 1.00 . A A . 260 ASP O    1 1 
       13 55608 1 1  13 ASP OD1  O   1.403  22.391  20.638 1.00 . A A . 260 ASP OD1  1 1 
       13 55609 1 1  13 ASP OD2  O  -0.087  22.920  19.136 1.00 . A A . 260 ASP OD2  1 1 
       13 55610 1 1  14 ILE C    C   7.206  20.605  16.133 1.00 . A A . 261 ILE C    1 1 
       13 55611 1 1  14 ILE CA   C   5.808  20.042  16.358 1.00 . A A . 261 ILE CA   1 1 
       13 55612 1 1  14 ILE CB   C   5.275  19.303  15.071 1.00 . A A . 261 ILE CB   1 1 
       13 55613 1 1  14 ILE CD1  C   3.311  17.764  14.320 1.00 . A A . 261 ILE CD1  1 1 
       13 55614 1 1  14 ILE CG1  C   3.924  18.607  15.409 1.00 . A A . 261 ILE CG1  1 1 
       13 55615 1 1  14 ILE CG2  C   6.312  18.280  14.519 1.00 . A A . 261 ILE CG2  1 1 
       13 55616 1 1  14 ILE H    H   4.734  21.866  16.195 1.00 . A A . 261 ILE H    1 1 
       13 55617 1 1  14 ILE HA   H   5.864  19.300  17.159 1.00 . A A . 261 ILE HA   1 1 
       13 55618 1 1  14 ILE HB   H   5.101  20.051  14.301 1.00 . A A . 261 ILE HB   1 1 
       13 55619 1 1  14 ILE HD11 H   3.132  18.375  13.447 1.00 . A A . 261 ILE HD11 1 1 
       13 55620 1 1  14 ILE HD12 H   2.371  17.356  14.669 1.00 . A A . 261 ILE HD12 1 1 
       13 55621 1 1  14 ILE HD13 H   3.975  16.951  14.064 1.00 . A A . 261 ILE HD13 1 1 
       13 55622 1 1  14 ILE HG12 H   4.061  17.960  16.265 1.00 . A A . 261 ILE HG12 1 1 
       13 55623 1 1  14 ILE HG13 H   3.197  19.368  15.673 1.00 . A A . 261 ILE HG13 1 1 
       13 55624 1 1  14 ILE HG21 H   5.918  17.797  13.633 1.00 . A A . 261 ILE HG21 1 1 
       13 55625 1 1  14 ILE HG22 H   6.523  17.528  15.269 1.00 . A A . 261 ILE HG22 1 1 
       13 55626 1 1  14 ILE HG23 H   7.233  18.792  14.263 1.00 . A A . 261 ILE HG23 1 1 
       13 55627 1 1  14 ILE N    N   4.897  21.110  16.796 1.00 . A A . 261 ILE N    1 1 
       13 55628 1 1  14 ILE O    O   7.386  21.642  15.485 1.00 . A A . 261 ILE O    1 1 
       13 55629 1 1  15 THR C    C  10.174  19.086  15.615 1.00 . A A . 262 THR C    1 1 
       13 55630 1 1  15 THR CA   C   9.605  20.174  16.554 1.00 . A A . 262 THR CA   1 1 
       13 55631 1 1  15 THR CB   C  10.342  20.232  17.953 1.00 . A A . 262 THR CB   1 1 
       13 55632 1 1  15 THR CG2  C  10.216  18.933  18.788 1.00 . A A . 262 THR CG2  1 1 
       13 55633 1 1  15 THR H    H   7.926  19.170  17.322 1.00 . A A . 262 THR H    1 1 
       13 55634 1 1  15 THR HA   H   9.718  21.149  16.075 1.00 . A A . 262 THR HA   1 1 
       13 55635 1 1  15 THR HB   H   9.891  21.041  18.527 1.00 . A A . 262 THR HB   1 1 
       13 55636 1 1  15 THR HG1  H  11.852  21.502  17.937 1.00 . A A . 262 THR HG1  1 1 
       13 55637 1 1  15 THR HG21 H   9.171  18.687  18.935 1.00 . A A . 262 THR HG21 1 1 
       13 55638 1 1  15 THR HG22 H  10.685  19.069  19.753 1.00 . A A . 262 THR HG22 1 1 
       13 55639 1 1  15 THR HG23 H  10.705  18.116  18.270 1.00 . A A . 262 THR HG23 1 1 
       13 55640 1 1  15 THR N    N   8.185  19.910  16.731 1.00 . A A . 262 THR N    1 1 
       13 55641 1 1  15 THR O    O  10.216  17.893  15.966 1.00 . A A . 262 THR O    1 1 
       13 55642 1 1  15 THR OG1  O  11.724  20.557  17.772 1.00 . A A . 262 THR OG1  1 1 
       13 55643 1 1  16 MET C    C  12.423  18.052  13.719 1.00 . A A . 263 MET C    1 1 
       13 55644 1 1  16 MET CA   C  11.017  18.553  13.348 1.00 . A A . 263 MET CA   1 1 
       13 55645 1 1  16 MET CB   C  11.002  19.213  11.941 1.00 . A A . 263 MET CB   1 1 
       13 55646 1 1  16 MET CE   C   7.018  20.522  11.386 1.00 . A A . 263 MET CE   1 1 
       13 55647 1 1  16 MET CG   C   9.595  19.413  11.340 1.00 . A A . 263 MET CG   1 1 
       13 55648 1 1  16 MET H    H  10.429  20.435  14.145 1.00 . A A . 263 MET H    1 1 
       13 55649 1 1  16 MET HA   H  10.348  17.695  13.332 1.00 . A A . 263 MET HA   1 1 
       13 55650 1 1  16 MET HB2  H  11.475  20.186  12.011 1.00 . A A . 263 MET HB2  1 1 
       13 55651 1 1  16 MET HB3  H  11.578  18.599  11.255 1.00 . A A . 263 MET HB3  1 1 
       13 55652 1 1  16 MET HE1  H   6.288  21.133  11.896 1.00 . A A . 263 MET HE1  1 1 
       13 55653 1 1  16 MET HE2  H   6.631  19.519  11.272 1.00 . A A . 263 MET HE2  1 1 
       13 55654 1 1  16 MET HE3  H   7.220  20.943  10.410 1.00 . A A . 263 MET HE3  1 1 
       13 55655 1 1  16 MET HG2  H   9.695  19.860  10.360 1.00 . A A . 263 MET HG2  1 1 
       13 55656 1 1  16 MET HG3  H   9.117  18.443  11.240 1.00 . A A . 263 MET HG3  1 1 
       13 55657 1 1  16 MET N    N  10.515  19.487  14.373 1.00 . A A . 263 MET N    1 1 
       13 55658 1 1  16 MET O    O  13.158  18.710  14.467 1.00 . A A . 263 MET O    1 1 
       13 55659 1 1  16 MET SD   S   8.535  20.478  12.350 1.00 . A A . 263 MET SD   1 1 
       13 55660 1 1  17 LYS C    C  14.560  15.482  12.226 1.00 . A A . 264 LYS C    1 1 
       13 55661 1 1  17 LYS CA   C  13.993  16.135  13.507 1.00 . A A . 264 LYS CA   1 1 
       13 55662 1 1  17 LYS CB   C  13.702  15.110  14.658 1.00 . A A . 264 LYS CB   1 1 
       13 55663 1 1  17 LYS CD   C  13.411  14.720  17.197 1.00 . A A . 264 LYS CD   1 1 
       13 55664 1 1  17 LYS CE   C  12.345  13.611  17.108 1.00 . A A . 264 LYS CE   1 1 
       13 55665 1 1  17 LYS CG   C  13.341  15.740  16.037 1.00 . A A . 264 LYS CG   1 1 
       13 55666 1 1  17 LYS H    H  12.228  16.555  12.424 1.00 . A A . 264 LYS H    1 1 
       13 55667 1 1  17 LYS HA   H  14.742  16.842  13.860 1.00 . A A . 264 LYS HA   1 1 
       13 55668 1 1  17 LYS HB2  H  12.878  14.473  14.352 1.00 . A A . 264 LYS HB2  1 1 
       13 55669 1 1  17 LYS HB3  H  14.581  14.487  14.793 1.00 . A A . 264 LYS HB3  1 1 
       13 55670 1 1  17 LYS HD2  H  14.391  14.260  17.190 1.00 . A A . 264 LYS HD2  1 1 
       13 55671 1 1  17 LYS HD3  H  13.284  15.253  18.135 1.00 . A A . 264 LYS HD3  1 1 
       13 55672 1 1  17 LYS HE2  H  11.412  13.982  17.516 1.00 . A A . 264 LYS HE2  1 1 
       13 55673 1 1  17 LYS HE3  H  12.195  13.337  16.071 1.00 . A A . 264 LYS HE3  1 1 
       13 55674 1 1  17 LYS HG2  H  14.032  16.551  16.244 1.00 . A A . 264 LYS HG2  1 1 
       13 55675 1 1  17 LYS HG3  H  12.334  16.147  15.984 1.00 . A A . 264 LYS HG3  1 1 
       13 55676 1 1  17 LYS HZ1  H  12.000  11.677  17.840 1.00 . A A . 264 LYS HZ1  1 1 
       13 55677 1 1  17 LYS HZ2  H  12.932  12.641  18.865 1.00 . A A . 264 LYS HZ2  1 1 
       13 55678 1 1  17 LYS HZ3  H  13.621  11.993  17.469 1.00 . A A . 264 LYS HZ3  1 1 
       13 55679 1 1  17 LYS N    N  12.791  16.903  13.148 1.00 . A A . 264 LYS N    1 1 
       13 55680 1 1  17 LYS NZ   N  12.750  12.396  17.873 1.00 . A A . 264 LYS NZ   1 1 
       13 55681 1 1  17 LYS O    O  14.838  16.205  11.261 1.00 . A A . 264 LYS O    1 1 
       13 55682 1 1  18 HIS C    C  14.468  13.048   9.973 1.00 . A A . 265 HIS C    1 1 
       13 55683 1 1  18 HIS CA   C  15.440  13.446  11.091 1.00 . A A . 265 HIS CA   1 1 
       13 55684 1 1  18 HIS CB   C  16.096  12.152  11.643 1.00 . A A . 265 HIS CB   1 1 
       13 55685 1 1  18 HIS CD2  C  18.139  12.939  13.051 1.00 . A A . 265 HIS CD2  1 1 
       13 55686 1 1  18 HIS CE1  C  17.474  12.200  14.998 1.00 . A A . 265 HIS CE1  1 1 
       13 55687 1 1  18 HIS CG   C  16.933  12.352  12.874 1.00 . A A . 265 HIS CG   1 1 
       13 55688 1 1  18 HIS H    H  14.282  13.583  12.869 1.00 . A A . 265 HIS H    1 1 
       13 55689 1 1  18 HIS HA   H  16.212  14.112  10.703 1.00 . A A . 265 HIS HA   1 1 
       13 55690 1 1  18 HIS HB2  H  15.318  11.434  11.892 1.00 . A A . 265 HIS HB2  1 1 
       13 55691 1 1  18 HIS HB3  H  16.731  11.718  10.877 1.00 . A A . 265 HIS HB3  1 1 
       13 55692 1 1  18 HIS HD1  H  15.716  11.420  14.320 1.00 . A A . 265 HIS HD1  1 1 
       13 55693 1 1  18 HIS HD2  H  18.742  13.414  12.286 1.00 . A A . 265 HIS HD2  1 1 
       13 55694 1 1  18 HIS HE1  H  17.443  11.960  16.053 1.00 . A A . 265 HIS HE1  1 1 
       13 55695 1 1  18 HIS HE2  H  19.346  12.966  14.758 1.00 . A A . 265 HIS HE2  1 1 
       13 55696 1 1  18 HIS N    N  14.701  14.135  12.176 1.00 . A A . 265 HIS N    1 1 
       13 55697 1 1  18 HIS ND1  N  16.549  11.899  14.117 1.00 . A A . 265 HIS ND1  1 1 
       13 55698 1 1  18 HIS NE2  N  18.451  12.829  14.380 1.00 . A A . 265 HIS NE2  1 1 
       13 55699 1 1  18 HIS O    O  13.369  12.584  10.254 1.00 . A A . 265 HIS O    1 1 
       13 55700 1 1  19 LYS C    C  13.965  11.260   7.449 1.00 . A A . 266 LYS C    1 1 
       13 55701 1 1  19 LYS CA   C  14.017  12.798   7.574 1.00 . A A . 266 LYS CA   1 1 
       13 55702 1 1  19 LYS CB   C  14.472  13.463   6.248 1.00 . A A . 266 LYS CB   1 1 
       13 55703 1 1  19 LYS CD   C  16.287  13.905   4.480 1.00 . A A . 266 LYS CD   1 1 
       13 55704 1 1  19 LYS CE   C  16.086  15.433   4.558 1.00 . A A . 266 LYS CE   1 1 
       13 55705 1 1  19 LYS CG   C  15.925  13.177   5.802 1.00 . A A . 266 LYS CG   1 1 
       13 55706 1 1  19 LYS H    H  15.753  13.589   8.526 1.00 . A A . 266 LYS H    1 1 
       13 55707 1 1  19 LYS HA   H  13.008  13.155   7.795 1.00 . A A . 266 LYS HA   1 1 
       13 55708 1 1  19 LYS HB2  H  13.809  13.135   5.452 1.00 . A A . 266 LYS HB2  1 1 
       13 55709 1 1  19 LYS HB3  H  14.358  14.537   6.356 1.00 . A A . 266 LYS HB3  1 1 
       13 55710 1 1  19 LYS HD2  H  17.326  13.704   4.241 1.00 . A A . 266 LYS HD2  1 1 
       13 55711 1 1  19 LYS HD3  H  15.663  13.513   3.683 1.00 . A A . 266 LYS HD3  1 1 
       13 55712 1 1  19 LYS HE2  H  15.061  15.640   4.843 1.00 . A A . 266 LYS HE2  1 1 
       13 55713 1 1  19 LYS HE3  H  16.750  15.840   5.312 1.00 . A A . 266 LYS HE3  1 1 
       13 55714 1 1  19 LYS HG2  H  16.604  13.506   6.583 1.00 . A A . 266 LYS HG2  1 1 
       13 55715 1 1  19 LYS HG3  H  16.041  12.107   5.660 1.00 . A A . 266 LYS HG3  1 1 
       13 55716 1 1  19 LYS HZ1  H  15.818  15.655   2.490 1.00 . A A . 266 LYS HZ1  1 1 
       13 55717 1 1  19 LYS HZ2  H  17.372  16.051   3.026 1.00 . A A . 266 LYS HZ2  1 1 
       13 55718 1 1  19 LYS HZ3  H  16.087  17.110   3.308 1.00 . A A . 266 LYS HZ3  1 1 
       13 55719 1 1  19 LYS N    N  14.871  13.199   8.704 1.00 . A A . 266 LYS N    1 1 
       13 55720 1 1  19 LYS NZ   N  16.361  16.108   3.257 1.00 . A A . 266 LYS NZ   1 1 
       13 55721 1 1  19 LYS O    O  14.989  10.579   7.531 1.00 . A A . 266 LYS O    1 1 
       13 55722 1 1  20 LEU C    C  12.613   8.844   5.648 1.00 . A A . 267 LEU C    1 1 
       13 55723 1 1  20 LEU CA   C  12.488   9.281   7.127 1.00 . A A . 267 LEU CA   1 1 
       13 55724 1 1  20 LEU CB   C  11.086   8.957   7.725 1.00 . A A . 267 LEU CB   1 1 
       13 55725 1 1  20 LEU CD1  C   9.424   9.093   9.701 1.00 . A A . 267 LEU CD1  1 1 
       13 55726 1 1  20 LEU CD2  C  11.933   8.988  10.162 1.00 . A A . 267 LEU CD2  1 1 
       13 55727 1 1  20 LEU CG   C  10.834   9.475   9.190 1.00 . A A . 267 LEU CG   1 1 
       13 55728 1 1  20 LEU H    H  11.983  11.345   7.212 1.00 . A A . 267 LEU H    1 1 
       13 55729 1 1  20 LEU HA   H  13.246   8.746   7.698 1.00 . A A . 267 LEU HA   1 1 
       13 55730 1 1  20 LEU HB2  H  10.332   9.394   7.076 1.00 . A A . 267 LEU HB2  1 1 
       13 55731 1 1  20 LEU HB3  H  10.949   7.880   7.719 1.00 . A A . 267 LEU HB3  1 1 
       13 55732 1 1  20 LEU HD11 H   9.276   9.486  10.702 1.00 . A A . 267 LEU HD11 1 1 
       13 55733 1 1  20 LEU HD12 H   9.317   8.015   9.725 1.00 . A A . 267 LEU HD12 1 1 
       13 55734 1 1  20 LEU HD13 H   8.674   9.510   9.042 1.00 . A A . 267 LEU HD13 1 1 
       13 55735 1 1  20 LEU HD21 H  12.899   9.344   9.827 1.00 . A A . 267 LEU HD21 1 1 
       13 55736 1 1  20 LEU HD22 H  11.944   7.906  10.199 1.00 . A A . 267 LEU HD22 1 1 
       13 55737 1 1  20 LEU HD23 H  11.739   9.377  11.154 1.00 . A A . 267 LEU HD23 1 1 
       13 55738 1 1  20 LEU HG   H  10.878  10.559   9.179 1.00 . A A . 267 LEU HG   1 1 
       13 55739 1 1  20 LEU N    N  12.747  10.734   7.261 1.00 . A A . 267 LEU N    1 1 
       13 55740 1 1  20 LEU O    O  12.387   7.679   5.301 1.00 . A A . 267 LEU O    1 1 
       13 55741 1 1  21 GLY C    C  12.893  10.866   2.628 1.00 . A A . 268 GLY C    1 1 
       13 55742 1 1  21 GLY CA   C  13.216   9.608   3.386 1.00 . A A . 268 GLY CA   1 1 
       13 55743 1 1  21 GLY H    H  13.061  10.716   5.148 1.00 . A A . 268 GLY H    1 1 
       13 55744 1 1  21 GLY HA2  H  14.258   9.359   3.242 1.00 . A A . 268 GLY HA2  1 1 
       13 55745 1 1  21 GLY HA3  H  12.598   8.798   3.012 1.00 . A A . 268 GLY HA3  1 1 
       13 55746 1 1  21 GLY N    N  12.969   9.815   4.796 1.00 . A A . 268 GLY N    1 1 
       13 55747 1 1  21 GLY O    O  12.426  10.791   1.494 1.00 . A A . 268 GLY O    1 1 
       13 55748 1 1  22 GLY C    C  13.434  13.867   1.615 1.00 . A A . 269 GLY C    1 1 
       13 55749 1 1  22 GLY CA   C  12.760  13.368   2.874 1.00 . A A . 269 GLY CA   1 1 
       13 55750 1 1  22 GLY H    H  13.769  11.952   4.072 1.00 . A A . 269 GLY H    1 1 
       13 55751 1 1  22 GLY HA2  H  11.686  13.363   2.726 1.00 . A A . 269 GLY HA2  1 1 
       13 55752 1 1  22 GLY HA3  H  12.984  14.049   3.682 1.00 . A A . 269 GLY HA3  1 1 
       13 55753 1 1  22 GLY N    N  13.199  12.024   3.281 1.00 . A A . 269 GLY N    1 1 
       13 55754 1 1  22 GLY O    O  14.237  14.807   1.653 1.00 . A A . 269 GLY O    1 1 
       13 55755 1 1  23 GLY C    C  13.789  12.241  -1.654 1.00 . A A . 270 GLY C    1 1 
       13 55756 1 1  23 GLY CA   C  13.698  13.499  -0.801 1.00 . A A . 270 GLY CA   1 1 
       13 55757 1 1  23 GLY H    H  12.397  12.545   0.561 1.00 . A A . 270 GLY H    1 1 
       13 55758 1 1  23 GLY HA2  H  13.090  14.233  -1.312 1.00 . A A . 270 GLY HA2  1 1 
       13 55759 1 1  23 GLY HA3  H  14.700  13.904  -0.677 1.00 . A A . 270 GLY HA3  1 1 
       13 55760 1 1  23 GLY N    N  13.097  13.221   0.504 1.00 . A A . 270 GLY N    1 1 
       13 55761 1 1  23 GLY O    O  13.376  12.230  -2.817 1.00 . A A . 270 GLY O    1 1 
       13 55762 1 1  24 GLN C    C  13.325   9.032  -1.953 1.00 . A A . 271 GLN C    1 1 
       13 55763 1 1  24 GLN CA   C  14.597   9.897  -1.775 1.00 . A A . 271 GLN CA   1 1 
       13 55764 1 1  24 GLN CB   C  15.713   9.115  -1.033 1.00 . A A . 271 GLN CB   1 1 
       13 55765 1 1  24 GLN CD   C  16.511   8.038   1.161 1.00 . A A . 271 GLN CD   1 1 
       13 55766 1 1  24 GLN CG   C  15.336   8.633   0.381 1.00 . A A . 271 GLN CG   1 1 
       13 55767 1 1  24 GLN H    H  14.532  11.218  -0.096 1.00 . A A . 271 GLN H    1 1 
       13 55768 1 1  24 GLN HA   H  14.967  10.162  -2.765 1.00 . A A . 271 GLN HA   1 1 
       13 55769 1 1  24 GLN HB2  H  15.987   8.248  -1.628 1.00 . A A . 271 GLN HB2  1 1 
       13 55770 1 1  24 GLN HB3  H  16.585   9.758  -0.950 1.00 . A A . 271 GLN HB3  1 1 
       13 55771 1 1  24 GLN HE21 H  16.174   6.236   0.384 1.00 . A A . 271 GLN HE21 1 1 
       13 55772 1 1  24 GLN HE22 H  17.495   6.339   1.495 1.00 . A A . 271 GLN HE22 1 1 
       13 55773 1 1  24 GLN HG2  H  14.944   9.474   0.944 1.00 . A A . 271 GLN HG2  1 1 
       13 55774 1 1  24 GLN HG3  H  14.559   7.881   0.297 1.00 . A A . 271 GLN HG3  1 1 
       13 55775 1 1  24 GLN N    N  14.314  11.160  -1.055 1.00 . A A . 271 GLN N    1 1 
       13 55776 1 1  24 GLN NE2  N  16.752   6.742   0.996 1.00 . A A . 271 GLN NE2  1 1 
       13 55777 1 1  24 GLN O    O  13.248   8.222  -2.883 1.00 . A A . 271 GLN O    1 1 
       13 55778 1 1  24 GLN OE1  O  17.212   8.748   1.887 1.00 . A A . 271 GLN OE1  1 1 
       13 55779 1 1  25 TYR C    C   9.862   9.487  -1.235 1.00 . A A . 272 TYR C    1 1 
       13 55780 1 1  25 TYR CA   C  11.033   8.493  -1.108 1.00 . A A . 272 TYR CA   1 1 
       13 55781 1 1  25 TYR CB   C  10.849   7.593   0.156 1.00 . A A . 272 TYR CB   1 1 
       13 55782 1 1  25 TYR CD1  C  11.916   5.504  -0.825 1.00 . A A . 272 TYR CD1  1 1 
       13 55783 1 1  25 TYR CD2  C  12.671   6.211   1.335 1.00 . A A . 272 TYR CD2  1 1 
       13 55784 1 1  25 TYR CE1  C  12.794   4.444  -0.787 1.00 . A A . 272 TYR CE1  1 1 
       13 55785 1 1  25 TYR CE2  C  13.552   5.143   1.375 1.00 . A A . 272 TYR CE2  1 1 
       13 55786 1 1  25 TYR CG   C  11.833   6.416   0.229 1.00 . A A . 272 TYR CG   1 1 
       13 55787 1 1  25 TYR CZ   C  13.609   4.264   0.308 1.00 . A A . 272 TYR CZ   1 1 
       13 55788 1 1  25 TYR H    H  12.490   9.846  -0.327 1.00 . A A . 272 TYR H    1 1 
       13 55789 1 1  25 TYR HA   H  11.030   7.857  -1.993 1.00 . A A . 272 TYR HA   1 1 
       13 55790 1 1  25 TYR HB2  H  10.977   8.200   1.047 1.00 . A A . 272 TYR HB2  1 1 
       13 55791 1 1  25 TYR HB3  H   9.847   7.178   0.160 1.00 . A A . 272 TYR HB3  1 1 
       13 55792 1 1  25 TYR HD1  H  11.279   5.639  -1.694 1.00 . A A . 272 TYR HD1  1 1 
       13 55793 1 1  25 TYR HD2  H  12.622   6.902   2.171 1.00 . A A . 272 TYR HD2  1 1 
       13 55794 1 1  25 TYR HE1  H  12.836   3.755  -1.618 1.00 . A A . 272 TYR HE1  1 1 
       13 55795 1 1  25 TYR HE2  H  14.195   5.001   2.235 1.00 . A A . 272 TYR HE2  1 1 
       13 55796 1 1  25 TYR HH   H  14.413   2.740   1.169 1.00 . A A . 272 TYR HH   1 1 
       13 55797 1 1  25 TYR N    N  12.337   9.213  -1.056 1.00 . A A . 272 TYR N    1 1 
       13 55798 1 1  25 TYR O    O   8.849   9.206  -1.888 1.00 . A A . 272 TYR O    1 1 
       13 55799 1 1  25 TYR OH   O  14.491   3.206   0.331 1.00 . A A . 272 TYR OH   1 1 
       13 55800 1 1  26 GLY C    C   9.391  12.679   0.554 1.00 . A A . 273 GLY C    1 1 
       13 55801 1 1  26 GLY CA   C   9.020  11.701  -0.540 1.00 . A A . 273 GLY CA   1 1 
       13 55802 1 1  26 GLY H    H  10.880  10.784  -0.125 1.00 . A A . 273 GLY H    1 1 
       13 55803 1 1  26 GLY HA2  H   8.980  12.220  -1.495 1.00 . A A . 273 GLY HA2  1 1 
       13 55804 1 1  26 GLY HA3  H   8.047  11.276  -0.321 1.00 . A A . 273 GLY HA3  1 1 
       13 55805 1 1  26 GLY N    N  10.033  10.641  -0.596 1.00 . A A . 273 GLY N    1 1 
       13 55806 1 1  26 GLY O    O  10.351  12.426   1.269 1.00 . A A . 273 GLY O    1 1 
       13 55807 1 1  27 GLU C    C   8.435  14.315   3.107 1.00 . A A . 274 GLU C    1 1 
       13 55808 1 1  27 GLU CA   C   8.991  14.785   1.755 1.00 . A A . 274 GLU CA   1 1 
       13 55809 1 1  27 GLU CB   C   8.436  16.204   1.393 1.00 . A A . 274 GLU CB   1 1 
       13 55810 1 1  27 GLU CD   C   8.409  16.038  -1.189 1.00 . A A . 274 GLU CD   1 1 
       13 55811 1 1  27 GLU CG   C   8.918  16.803   0.047 1.00 . A A . 274 GLU CG   1 1 
       13 55812 1 1  27 GLU H    H   7.848  13.915   0.178 1.00 . A A . 274 GLU H    1 1 
       13 55813 1 1  27 GLU HA   H  10.081  14.843   1.829 1.00 . A A . 274 GLU HA   1 1 
       13 55814 1 1  27 GLU HB2  H   7.352  16.154   1.363 1.00 . A A . 274 GLU HB2  1 1 
       13 55815 1 1  27 GLU HB3  H   8.719  16.894   2.186 1.00 . A A . 274 GLU HB3  1 1 
       13 55816 1 1  27 GLU HG2  H   8.567  17.825  -0.018 1.00 . A A . 274 GLU HG2  1 1 
       13 55817 1 1  27 GLU HG3  H  10.004  16.808   0.043 1.00 . A A . 274 GLU HG3  1 1 
       13 55818 1 1  27 GLU N    N   8.644  13.777   0.732 1.00 . A A . 274 GLU N    1 1 
       13 55819 1 1  27 GLU O    O   7.412  14.800   3.563 1.00 . A A . 274 GLU O    1 1 
       13 55820 1 1  27 GLU OE1  O   9.229  15.447  -1.931 1.00 . A A . 274 GLU OE1  1 1 
       13 55821 1 1  27 GLU OE2  O   7.177  15.991  -1.402 1.00 . A A . 274 GLU OE2  1 1 
       13 55822 1 1  28 VAL C    C   9.854  13.040   6.015 1.00 . A A . 275 VAL C    1 1 
       13 55823 1 1  28 VAL CA   C   8.721  12.755   5.019 1.00 . A A . 275 VAL CA   1 1 
       13 55824 1 1  28 VAL CB   C   8.440  11.198   4.971 1.00 . A A . 275 VAL CB   1 1 
       13 55825 1 1  28 VAL CG1  C   7.957  10.666   6.348 1.00 . A A . 275 VAL CG1  1 1 
       13 55826 1 1  28 VAL CG2  C   7.431  10.839   3.854 1.00 . A A . 275 VAL CG2  1 1 
       13 55827 1 1  28 VAL H    H   9.865  12.921   3.245 1.00 . A A . 275 VAL H    1 1 
       13 55828 1 1  28 VAL HA   H   7.813  13.258   5.360 1.00 . A A . 275 VAL HA   1 1 
       13 55829 1 1  28 VAL HB   H   9.378  10.695   4.740 1.00 . A A . 275 VAL HB   1 1 
       13 55830 1 1  28 VAL HG11 H   7.036  11.160   6.635 1.00 . A A . 275 VAL HG11 1 1 
       13 55831 1 1  28 VAL HG12 H   8.712  10.861   7.099 1.00 . A A . 275 VAL HG12 1 1 
       13 55832 1 1  28 VAL HG13 H   7.787   9.599   6.289 1.00 . A A . 275 VAL HG13 1 1 
       13 55833 1 1  28 VAL HG21 H   7.273   9.767   3.832 1.00 . A A . 275 VAL HG21 1 1 
       13 55834 1 1  28 VAL HG22 H   7.821  11.157   2.894 1.00 . A A . 275 VAL HG22 1 1 
       13 55835 1 1  28 VAL HG23 H   6.486  11.336   4.034 1.00 . A A . 275 VAL HG23 1 1 
       13 55836 1 1  28 VAL N    N   9.094  13.307   3.704 1.00 . A A . 275 VAL N    1 1 
       13 55837 1 1  28 VAL O    O  11.028  12.741   5.756 1.00 . A A . 275 VAL O    1 1 
       13 55838 1 1  29 TYR C    C   9.823  13.443   9.542 1.00 . A A . 276 TYR C    1 1 
       13 55839 1 1  29 TYR CA   C  10.364  14.014   8.236 1.00 . A A . 276 TYR CA   1 1 
       13 55840 1 1  29 TYR CB   C  10.473  15.566   8.324 1.00 . A A . 276 TYR CB   1 1 
       13 55841 1 1  29 TYR CD1  C  10.604  16.434   5.915 1.00 . A A . 276 TYR CD1  1 1 
       13 55842 1 1  29 TYR CD2  C  12.576  16.563   7.265 1.00 . A A . 276 TYR CD2  1 1 
       13 55843 1 1  29 TYR CE1  C  11.294  16.984   4.850 1.00 . A A . 276 TYR CE1  1 1 
       13 55844 1 1  29 TYR CE2  C  13.265  17.120   6.205 1.00 . A A . 276 TYR CE2  1 1 
       13 55845 1 1  29 TYR CG   C  11.229  16.208   7.148 1.00 . A A . 276 TYR CG   1 1 
       13 55846 1 1  29 TYR CZ   C  12.625  17.326   5.001 1.00 . A A . 276 TYR CZ   1 1 
       13 55847 1 1  29 TYR H    H   8.514  13.768   7.274 1.00 . A A . 276 TYR H    1 1 
       13 55848 1 1  29 TYR HA   H  11.352  13.592   8.055 1.00 . A A . 276 TYR HA   1 1 
       13 55849 1 1  29 TYR HB2  H   9.473  15.992   8.351 1.00 . A A . 276 TYR HB2  1 1 
       13 55850 1 1  29 TYR HB3  H  10.985  15.837   9.243 1.00 . A A . 276 TYR HB3  1 1 
       13 55851 1 1  29 TYR HD1  H   9.560  16.165   5.796 1.00 . A A . 276 TYR HD1  1 1 
       13 55852 1 1  29 TYR HD2  H  13.086  16.403   8.210 1.00 . A A . 276 TYR HD2  1 1 
       13 55853 1 1  29 TYR HE1  H  10.790  17.151   3.906 1.00 . A A . 276 TYR HE1  1 1 
       13 55854 1 1  29 TYR HE2  H  14.307  17.389   6.322 1.00 . A A . 276 TYR HE2  1 1 
       13 55855 1 1  29 TYR HH   H  12.833  18.588   3.557 1.00 . A A . 276 TYR HH   1 1 
       13 55856 1 1  29 TYR N    N   9.471  13.612   7.150 1.00 . A A . 276 TYR N    1 1 
       13 55857 1 1  29 TYR O    O   8.688  12.982   9.607 1.00 . A A . 276 TYR O    1 1 
       13 55858 1 1  29 TYR OH   O  13.327  17.858   3.940 1.00 . A A . 276 TYR OH   1 1 
       13 55859 1 1  30 GLU C    C   9.981  14.338  12.699 1.00 . A A . 277 GLU C    1 1 
       13 55860 1 1  30 GLU CA   C  10.291  13.050  11.920 1.00 . A A . 277 GLU CA   1 1 
       13 55861 1 1  30 GLU CB   C  11.453  12.264  12.562 1.00 . A A . 277 GLU CB   1 1 
       13 55862 1 1  30 GLU CD   C  12.489  11.136  14.612 1.00 . A A . 277 GLU CD   1 1 
       13 55863 1 1  30 GLU CG   C  11.242  11.811  14.014 1.00 . A A . 277 GLU CG   1 1 
       13 55864 1 1  30 GLU H    H  11.600  13.665  10.387 1.00 . A A . 277 GLU H    1 1 
       13 55865 1 1  30 GLU HA   H   9.399  12.419  11.887 1.00 . A A . 277 GLU HA   1 1 
       13 55866 1 1  30 GLU HB2  H  11.634  11.379  11.961 1.00 . A A . 277 GLU HB2  1 1 
       13 55867 1 1  30 GLU HB3  H  12.348  12.883  12.526 1.00 . A A . 277 GLU HB3  1 1 
       13 55868 1 1  30 GLU HG2  H  10.996  12.681  14.622 1.00 . A A . 277 GLU HG2  1 1 
       13 55869 1 1  30 GLU HG3  H  10.405  11.119  14.046 1.00 . A A . 277 GLU HG3  1 1 
       13 55870 1 1  30 GLU N    N  10.670  13.417  10.554 1.00 . A A . 277 GLU N    1 1 
       13 55871 1 1  30 GLU O    O  10.583  15.383  12.435 1.00 . A A . 277 GLU O    1 1 
       13 55872 1 1  30 GLU OE1  O  12.384  10.044  15.210 1.00 . A A . 277 GLU OE1  1 1 
       13 55873 1 1  30 GLU OE2  O  13.597  11.709  14.483 1.00 . A A . 277 GLU OE2  1 1 
       13 55874 1 1  31 GLY C    C   8.170  14.869  15.817 1.00 . A A . 278 GLY C    1 1 
       13 55875 1 1  31 GLY CA   C   8.683  15.383  14.488 1.00 . A A . 278 GLY CA   1 1 
       13 55876 1 1  31 GLY H    H   8.513  13.431  13.693 1.00 . A A . 278 GLY H    1 1 
       13 55877 1 1  31 GLY HA2  H   9.563  15.999  14.662 1.00 . A A . 278 GLY HA2  1 1 
       13 55878 1 1  31 GLY HA3  H   7.916  15.984  14.022 1.00 . A A . 278 GLY HA3  1 1 
       13 55879 1 1  31 GLY N    N   9.017  14.268  13.606 1.00 . A A . 278 GLY N    1 1 
       13 55880 1 1  31 GLY O    O   8.177  13.661  16.043 1.00 . A A . 278 GLY O    1 1 
       13 55881 1 1  32 VAL C    C   5.929  16.369  18.213 1.00 . A A . 279 VAL C    1 1 
       13 55882 1 1  32 VAL CA   C   7.091  15.412  17.987 1.00 . A A . 279 VAL CA   1 1 
       13 55883 1 1  32 VAL CB   C   8.060  15.411  19.241 1.00 . A A . 279 VAL CB   1 1 
       13 55884 1 1  32 VAL CG1  C   7.296  15.442  20.591 1.00 . A A . 279 VAL CG1  1 1 
       13 55885 1 1  32 VAL CG2  C   8.974  14.177  19.185 1.00 . A A . 279 VAL CG2  1 1 
       13 55886 1 1  32 VAL H    H   8.013  16.717  16.573 1.00 . A A . 279 VAL H    1 1 
       13 55887 1 1  32 VAL HA   H   6.682  14.407  17.868 1.00 . A A . 279 VAL HA   1 1 
       13 55888 1 1  32 VAL HB   H   8.691  16.297  19.194 1.00 . A A . 279 VAL HB   1 1 
       13 55889 1 1  32 VAL HG11 H   8.002  15.404  21.411 1.00 . A A . 279 VAL HG11 1 1 
       13 55890 1 1  32 VAL HG12 H   6.628  14.593  20.656 1.00 . A A . 279 VAL HG12 1 1 
       13 55891 1 1  32 VAL HG13 H   6.719  16.356  20.664 1.00 . A A . 279 VAL HG13 1 1 
       13 55892 1 1  32 VAL HG21 H   9.554  14.196  18.273 1.00 . A A . 279 VAL HG21 1 1 
       13 55893 1 1  32 VAL HG22 H   8.355  13.276  19.195 1.00 . A A . 279 VAL HG22 1 1 
       13 55894 1 1  32 VAL HG23 H   9.638  14.164  20.039 1.00 . A A . 279 VAL HG23 1 1 
       13 55895 1 1  32 VAL N    N   7.802  15.771  16.734 1.00 . A A . 279 VAL N    1 1 
       13 55896 1 1  32 VAL O    O   6.153  17.578  18.287 1.00 . A A . 279 VAL O    1 1 
       13 55897 1 1  33 TRP C    C   3.519  16.835  20.226 1.00 . A A . 280 TRP C    1 1 
       13 55898 1 1  33 TRP CA   C   3.537  16.680  18.697 1.00 . A A . 280 TRP CA   1 1 
       13 55899 1 1  33 TRP CB   C   2.193  16.129  18.148 1.00 . A A . 280 TRP CB   1 1 
       13 55900 1 1  33 TRP CD1  C   1.097  18.347  17.449 1.00 . A A . 280 TRP CD1  1 1 
       13 55901 1 1  33 TRP CD2  C  -0.172  17.152  18.840 1.00 . A A . 280 TRP CD2  1 1 
       13 55902 1 1  33 TRP CE2  C  -0.848  18.345  18.513 1.00 . A A . 280 TRP CE2  1 1 
       13 55903 1 1  33 TRP CE3  C  -0.794  16.252  19.700 1.00 . A A . 280 TRP CE3  1 1 
       13 55904 1 1  33 TRP CG   C   1.087  17.174  18.145 1.00 . A A . 280 TRP CG   1 1 
       13 55905 1 1  33 TRP CH2  C  -2.693  17.756  19.852 1.00 . A A . 280 TRP CH2  1 1 
       13 55906 1 1  33 TRP CZ2  C  -2.106  18.659  19.012 1.00 . A A . 280 TRP CZ2  1 1 
       13 55907 1 1  33 TRP CZ3  C  -2.047  16.562  20.195 1.00 . A A . 280 TRP CZ3  1 1 
       13 55908 1 1  33 TRP H    H   4.553  14.884  18.180 1.00 . A A . 280 TRP H    1 1 
       13 55909 1 1  33 TRP HA   H   3.709  17.665  18.246 1.00 . A A . 280 TRP HA   1 1 
       13 55910 1 1  33 TRP HB2  H   2.340  15.798  17.126 1.00 . A A . 280 TRP HB2  1 1 
       13 55911 1 1  33 TRP HB3  H   1.870  15.287  18.746 1.00 . A A . 280 TRP HB3  1 1 
       13 55912 1 1  33 TRP HD1  H   1.910  18.669  16.825 1.00 . A A . 280 TRP HD1  1 1 
       13 55913 1 1  33 TRP HE1  H  -0.263  19.928  17.278 1.00 . A A . 280 TRP HE1  1 1 
       13 55914 1 1  33 TRP HE3  H  -0.312  15.322  19.981 1.00 . A A . 280 TRP HE3  1 1 
       13 55915 1 1  33 TRP HH2  H  -3.674  17.954  20.266 1.00 . A A . 280 TRP HH2  1 1 
       13 55916 1 1  33 TRP HZ2  H  -2.609  19.582  18.753 1.00 . A A . 280 TRP HZ2  1 1 
       13 55917 1 1  33 TRP HZ3  H  -2.543  15.869  20.865 1.00 . A A . 280 TRP HZ3  1 1 
       13 55918 1 1  33 TRP N    N   4.687  15.843  18.338 1.00 . A A . 280 TRP N    1 1 
       13 55919 1 1  33 TRP NE1  N  -0.046  19.052  17.670 1.00 . A A . 280 TRP NE1  1 1 
       13 55920 1 1  33 TRP O    O   3.127  15.913  20.953 1.00 . A A . 280 TRP O    1 1 
       13 55921 1 1  34 LYS C    C   3.051  17.990  22.991 1.00 . A A . 281 LYS C    1 1 
       13 55922 1 1  34 LYS CA   C   4.196  18.448  22.055 1.00 . A A . 281 LYS CA   1 1 
       13 55923 1 1  34 LYS CB   C   4.354  20.000  22.086 1.00 . A A . 281 LYS CB   1 1 
       13 55924 1 1  34 LYS CD   C   6.079  20.079  23.997 1.00 . A A . 281 LYS CD   1 1 
       13 55925 1 1  34 LYS CE   C   6.416  20.599  25.407 1.00 . A A . 281 LYS CE   1 1 
       13 55926 1 1  34 LYS CG   C   4.723  20.594  23.468 1.00 . A A . 281 LYS CG   1 1 
       13 55927 1 1  34 LYS H    H   4.390  18.600  19.967 1.00 . A A . 281 LYS H    1 1 
       13 55928 1 1  34 LYS HA   H   5.116  18.014  22.419 1.00 . A A . 281 LYS HA   1 1 
       13 55929 1 1  34 LYS HB2  H   5.131  20.283  21.381 1.00 . A A . 281 LYS HB2  1 1 
       13 55930 1 1  34 LYS HB3  H   3.420  20.452  21.758 1.00 . A A . 281 LYS HB3  1 1 
       13 55931 1 1  34 LYS HD2  H   6.050  18.998  24.030 1.00 . A A . 281 LYS HD2  1 1 
       13 55932 1 1  34 LYS HD3  H   6.864  20.390  23.312 1.00 . A A . 281 LYS HD3  1 1 
       13 55933 1 1  34 LYS HE2  H   6.534  21.677  25.376 1.00 . A A . 281 LYS HE2  1 1 
       13 55934 1 1  34 LYS HE3  H   5.606  20.349  26.080 1.00 . A A . 281 LYS HE3  1 1 
       13 55935 1 1  34 LYS HG2  H   4.764  21.674  23.385 1.00 . A A . 281 LYS HG2  1 1 
       13 55936 1 1  34 LYS HG3  H   3.944  20.326  24.177 1.00 . A A . 281 LYS HG3  1 1 
       13 55937 1 1  34 LYS HZ1  H   7.605  18.952  25.897 1.00 . A A . 281 LYS HZ1  1 1 
       13 55938 1 1  34 LYS HZ2  H   7.836  20.281  26.913 1.00 . A A . 281 LYS HZ2  1 1 
       13 55939 1 1  34 LYS HZ3  H   8.488  20.287  25.353 1.00 . A A . 281 LYS HZ3  1 1 
       13 55940 1 1  34 LYS N    N   4.050  17.994  20.656 1.00 . A A . 281 LYS N    1 1 
       13 55941 1 1  34 LYS NZ   N   7.674  19.990  25.929 1.00 . A A . 281 LYS NZ   1 1 
       13 55942 1 1  34 LYS O    O   3.310  17.366  24.032 1.00 . A A . 281 LYS O    1 1 
       13 55943 1 1  35 LYS C    C   0.276  16.613  23.728 1.00 . A A . 282 LYS C    1 1 
       13 55944 1 1  35 LYS CA   C   0.591  18.116  23.461 1.00 . A A . 282 LYS CA   1 1 
       13 55945 1 1  35 LYS CB   C  -0.626  18.807  22.790 1.00 . A A . 282 LYS CB   1 1 
       13 55946 1 1  35 LYS CD   C  -1.799  20.986  22.101 1.00 . A A . 282 LYS CD   1 1 
       13 55947 1 1  35 LYS CE   C  -1.985  22.477  22.432 1.00 . A A . 282 LYS CE   1 1 
       13 55948 1 1  35 LYS CG   C  -0.602  20.349  22.844 1.00 . A A . 282 LYS CG   1 1 
       13 55949 1 1  35 LYS H    H   1.682  18.804  21.770 1.00 . A A . 282 LYS H    1 1 
       13 55950 1 1  35 LYS HA   H   0.763  18.589  24.422 1.00 . A A . 282 LYS HA   1 1 
       13 55951 1 1  35 LYS HB2  H  -0.663  18.505  21.748 1.00 . A A . 282 LYS HB2  1 1 
       13 55952 1 1  35 LYS HB3  H  -1.540  18.469  23.274 1.00 . A A . 282 LYS HB3  1 1 
       13 55953 1 1  35 LYS HD2  H  -1.641  20.888  21.033 1.00 . A A . 282 LYS HD2  1 1 
       13 55954 1 1  35 LYS HD3  H  -2.706  20.453  22.373 1.00 . A A . 282 LYS HD3  1 1 
       13 55955 1 1  35 LYS HE2  H  -2.811  22.861  21.855 1.00 . A A . 282 LYS HE2  1 1 
       13 55956 1 1  35 LYS HE3  H  -2.214  22.576  23.488 1.00 . A A . 282 LYS HE3  1 1 
       13 55957 1 1  35 LYS HG2  H  -0.630  20.659  23.881 1.00 . A A . 282 LYS HG2  1 1 
       13 55958 1 1  35 LYS HG3  H   0.321  20.705  22.394 1.00 . A A . 282 LYS HG3  1 1 
       13 55959 1 1  35 LYS HZ1  H  -0.928  24.275  22.415 1.00 . A A . 282 LYS HZ1  1 1 
       13 55960 1 1  35 LYS HZ2  H  -0.583  23.263  21.103 1.00 . A A . 282 LYS HZ2  1 1 
       13 55961 1 1  35 LYS HZ3  H   0.044  22.908  22.630 1.00 . A A . 282 LYS HZ3  1 1 
       13 55962 1 1  35 LYS N    N   1.803  18.359  22.633 1.00 . A A . 282 LYS N    1 1 
       13 55963 1 1  35 LYS NZ   N  -0.780  23.288  22.126 1.00 . A A . 282 LYS NZ   1 1 
       13 55964 1 1  35 LYS O    O  -0.622  16.317  24.516 1.00 . A A . 282 LYS O    1 1 
       13 55965 1 1  36 TYR C    C   2.379  13.679  23.722 1.00 . A A . 283 TYR C    1 1 
       13 55966 1 1  36 TYR CA   C   0.965  14.227  23.463 1.00 . A A . 283 TYR CA   1 1 
       13 55967 1 1  36 TYR CB   C   0.285  13.382  22.333 1.00 . A A . 283 TYR CB   1 1 
       13 55968 1 1  36 TYR CD1  C  -2.068  13.878  23.263 1.00 . A A . 283 TYR CD1  1 1 
       13 55969 1 1  36 TYR CD2  C  -1.880  13.113  21.005 1.00 . A A . 283 TYR CD2  1 1 
       13 55970 1 1  36 TYR CE1  C  -3.444  13.926  23.131 1.00 . A A . 283 TYR CE1  1 1 
       13 55971 1 1  36 TYR CE2  C  -3.257  13.166  20.875 1.00 . A A . 283 TYR CE2  1 1 
       13 55972 1 1  36 TYR CG   C  -1.249  13.474  22.204 1.00 . A A . 283 TYR CG   1 1 
       13 55973 1 1  36 TYR CZ   C  -4.032  13.572  21.938 1.00 . A A . 283 TYR CZ   1 1 
       13 55974 1 1  36 TYR H    H   1.643  15.964  22.418 1.00 . A A . 283 TYR H    1 1 
       13 55975 1 1  36 TYR HA   H   0.392  14.115  24.381 1.00 . A A . 283 TYR HA   1 1 
       13 55976 1 1  36 TYR HB2  H   0.704  13.680  21.382 1.00 . A A . 283 TYR HB2  1 1 
       13 55977 1 1  36 TYR HB3  H   0.522  12.332  22.491 1.00 . A A . 283 TYR HB3  1 1 
       13 55978 1 1  36 TYR HD1  H  -1.610  14.168  24.203 1.00 . A A . 283 TYR HD1  1 1 
       13 55979 1 1  36 TYR HD2  H  -1.276  12.793  20.163 1.00 . A A . 283 TYR HD2  1 1 
       13 55980 1 1  36 TYR HE1  H  -4.054  14.243  23.967 1.00 . A A . 283 TYR HE1  1 1 
       13 55981 1 1  36 TYR HE2  H  -3.723  12.890  19.936 1.00 . A A . 283 TYR HE2  1 1 
       13 55982 1 1  36 TYR HH   H  -5.718  12.793  21.434 1.00 . A A . 283 TYR HH   1 1 
       13 55983 1 1  36 TYR N    N   1.034  15.680  23.127 1.00 . A A . 283 TYR N    1 1 
       13 55984 1 1  36 TYR O    O   2.532  12.518  24.125 1.00 . A A . 283 TYR O    1 1 
       13 55985 1 1  36 TYR OH   O  -5.406  13.623  21.808 1.00 . A A . 283 TYR OH   1 1 
       13 55986 1 1  37 SER C    C   5.243  12.991  22.777 1.00 . A A . 284 SER C    1 1 
       13 55987 1 1  37 SER CA   C   4.833  14.205  23.623 1.00 . A A . 284 SER CA   1 1 
       13 55988 1 1  37 SER CB   C   5.159  14.003  25.126 1.00 . A A . 284 SER CB   1 1 
       13 55989 1 1  37 SER H    H   3.178  15.415  23.125 1.00 . A A . 284 SER H    1 1 
       13 55990 1 1  37 SER HA   H   5.389  15.061  23.261 1.00 . A A . 284 SER HA   1 1 
       13 55991 1 1  37 SER HB2  H   4.585  13.173  25.523 1.00 . A A . 284 SER HB2  1 1 
       13 55992 1 1  37 SER HB3  H   6.216  13.802  25.250 1.00 . A A . 284 SER HB3  1 1 
       13 55993 1 1  37 SER HG   H   3.995  15.519  25.531 1.00 . A A . 284 SER HG   1 1 
       13 55994 1 1  37 SER N    N   3.401  14.527  23.454 1.00 . A A . 284 SER N    1 1 
       13 55995 1 1  37 SER O    O   6.236  12.313  23.081 1.00 . A A . 284 SER O    1 1 
       13 55996 1 1  37 SER OG   O   4.831  15.166  25.864 1.00 . A A . 284 SER OG   1 1 
       13 55997 1 1  38 LEU C    C   5.379  11.862  19.557 1.00 . A A . 285 LEU C    1 1 
       13 55998 1 1  38 LEU CA   C   4.636  11.533  20.864 1.00 . A A . 285 LEU CA   1 1 
       13 55999 1 1  38 LEU CB   C   3.233  10.801  20.680 1.00 . A A . 285 LEU CB   1 1 
       13 56000 1 1  38 LEU CD1  C   2.040  12.626  19.235 1.00 . A A . 285 LEU CD1  1 1 
       13 56001 1 1  38 LEU CD2  C   2.714  10.396  18.160 1.00 . A A . 285 LEU CD2  1 1 
       13 56002 1 1  38 LEU CG   C   2.267  11.118  19.460 1.00 . A A . 285 LEU CG   1 1 
       13 56003 1 1  38 LEU H    H   3.869  13.450  21.382 1.00 . A A . 285 LEU H    1 1 
       13 56004 1 1  38 LEU HA   H   5.281  10.857  21.430 1.00 . A A . 285 LEU HA   1 1 
       13 56005 1 1  38 LEU HB2  H   3.432   9.735  20.653 1.00 . A A . 285 LEU HB2  1 1 
       13 56006 1 1  38 LEU HB3  H   2.666  10.981  21.594 1.00 . A A . 285 LEU HB3  1 1 
       13 56007 1 1  38 LEU HD11 H   1.291  12.769  18.465 1.00 . A A . 285 LEU HD11 1 1 
       13 56008 1 1  38 LEU HD12 H   2.967  13.097  18.918 1.00 . A A . 285 LEU HD12 1 1 
       13 56009 1 1  38 LEU HD13 H   1.702  13.088  20.150 1.00 . A A . 285 LEU HD13 1 1 
       13 56010 1 1  38 LEU HD21 H   2.751   9.327  18.330 1.00 . A A . 285 LEU HD21 1 1 
       13 56011 1 1  38 LEU HD22 H   3.711  10.741  17.862 1.00 . A A . 285 LEU HD22 1 1 
       13 56012 1 1  38 LEU HD23 H   2.012  10.606  17.363 1.00 . A A . 285 LEU HD23 1 1 
       13 56013 1 1  38 LEU HG   H   1.290  10.714  19.708 1.00 . A A . 285 LEU HG   1 1 
       13 56014 1 1  38 LEU N    N   4.506  12.761  21.674 1.00 . A A . 285 LEU N    1 1 
       13 56015 1 1  38 LEU O    O   5.132  12.907  18.948 1.00 . A A . 285 LEU O    1 1 
       13 56016 1 1  39 THR C    C   6.170  10.812  16.764 1.00 . A A . 286 THR C    1 1 
       13 56017 1 1  39 THR CA   C   7.109  11.168  17.949 1.00 . A A . 286 THR CA   1 1 
       13 56018 1 1  39 THR CB   C   8.364  10.252  17.961 1.00 . A A . 286 THR CB   1 1 
       13 56019 1 1  39 THR CG2  C   9.152  10.358  16.660 1.00 . A A . 286 THR CG2  1 1 
       13 56020 1 1  39 THR H    H   6.668  10.357  19.856 1.00 . A A . 286 THR H    1 1 
       13 56021 1 1  39 THR HA   H   7.441  12.203  17.842 1.00 . A A . 286 THR HA   1 1 
       13 56022 1 1  39 THR HB   H   8.046   9.220  18.091 1.00 . A A . 286 THR HB   1 1 
       13 56023 1 1  39 THR HG1  H   9.157   9.935  19.747 1.00 . A A . 286 THR HG1  1 1 
       13 56024 1 1  39 THR HG21 H  10.019   9.712  16.702 1.00 . A A . 286 THR HG21 1 1 
       13 56025 1 1  39 THR HG22 H   9.470  11.378  16.505 1.00 . A A . 286 THR HG22 1 1 
       13 56026 1 1  39 THR HG23 H   8.518  10.053  15.832 1.00 . A A . 286 THR HG23 1 1 
       13 56027 1 1  39 THR N    N   6.396  11.054  19.226 1.00 . A A . 286 THR N    1 1 
       13 56028 1 1  39 THR O    O   5.435   9.820  16.816 1.00 . A A . 286 THR O    1 1 
       13 56029 1 1  39 THR OG1  O   9.212  10.613  19.068 1.00 . A A . 286 THR OG1  1 1 
       13 56030 1 1  40 VAL C    C   6.110  11.617  13.207 1.00 . A A . 287 VAL C    1 1 
       13 56031 1 1  40 VAL CA   C   5.329  11.580  14.534 1.00 . A A . 287 VAL CA   1 1 
       13 56032 1 1  40 VAL CB   C   4.333  12.833  14.573 1.00 . A A . 287 VAL CB   1 1 
       13 56033 1 1  40 VAL CG1  C   3.615  12.972  15.926 1.00 . A A . 287 VAL CG1  1 1 
       13 56034 1 1  40 VAL CG2  C   5.021  14.170  14.214 1.00 . A A . 287 VAL CG2  1 1 
       13 56035 1 1  40 VAL H    H   7.064  12.158  15.595 1.00 . A A . 287 VAL H    1 1 
       13 56036 1 1  40 VAL HA   H   4.737  10.665  14.570 1.00 . A A . 287 VAL HA   1 1 
       13 56037 1 1  40 VAL HB   H   3.562  12.653  13.821 1.00 . A A . 287 VAL HB   1 1 
       13 56038 1 1  40 VAL HG11 H   2.938  13.821  15.900 1.00 . A A . 287 VAL HG11 1 1 
       13 56039 1 1  40 VAL HG12 H   4.341  13.120  16.716 1.00 . A A . 287 VAL HG12 1 1 
       13 56040 1 1  40 VAL HG13 H   3.050  12.075  16.129 1.00 . A A . 287 VAL HG13 1 1 
       13 56041 1 1  40 VAL HG21 H   5.804  14.384  14.929 1.00 . A A . 287 VAL HG21 1 1 
       13 56042 1 1  40 VAL HG22 H   4.295  14.973  14.229 1.00 . A A . 287 VAL HG22 1 1 
       13 56043 1 1  40 VAL HG23 H   5.451  14.106  13.222 1.00 . A A . 287 VAL HG23 1 1 
       13 56044 1 1  40 VAL N    N   6.285  11.582  15.666 1.00 . A A . 287 VAL N    1 1 
       13 56045 1 1  40 VAL O    O   7.330  11.822  13.196 1.00 . A A . 287 VAL O    1 1 
       13 56046 1 1  41 ALA C    C   5.176  12.830  10.145 1.00 . A A . 288 ALA C    1 1 
       13 56047 1 1  41 ALA CA   C   5.912  11.631  10.741 1.00 . A A . 288 ALA CA   1 1 
       13 56048 1 1  41 ALA CB   C   5.734  10.381   9.870 1.00 . A A . 288 ALA CB   1 1 
       13 56049 1 1  41 ALA H    H   4.477  11.077  12.190 1.00 . A A . 288 ALA H    1 1 
       13 56050 1 1  41 ALA HA   H   6.978  11.855  10.802 1.00 . A A . 288 ALA HA   1 1 
       13 56051 1 1  41 ALA HB1  H   6.127  10.562   8.878 1.00 . A A . 288 ALA HB1  1 1 
       13 56052 1 1  41 ALA HB2  H   4.682  10.128   9.797 1.00 . A A . 288 ALA HB2  1 1 
       13 56053 1 1  41 ALA HB3  H   6.266   9.551  10.318 1.00 . A A . 288 ALA HB3  1 1 
       13 56054 1 1  41 ALA N    N   5.394  11.404  12.097 1.00 . A A . 288 ALA N    1 1 
       13 56055 1 1  41 ALA O    O   3.951  12.925  10.250 1.00 . A A . 288 ALA O    1 1 
       13 56056 1 1  42 VAL C    C   5.717  14.947   7.439 1.00 . A A . 289 VAL C    1 1 
       13 56057 1 1  42 VAL CA   C   5.368  14.960   8.931 1.00 . A A . 289 VAL CA   1 1 
       13 56058 1 1  42 VAL CB   C   5.957  16.267   9.616 1.00 . A A . 289 VAL CB   1 1 
       13 56059 1 1  42 VAL CG1  C   5.357  17.551   8.995 1.00 . A A . 289 VAL CG1  1 1 
       13 56060 1 1  42 VAL CG2  C   5.742  16.248  11.153 1.00 . A A . 289 VAL CG2  1 1 
       13 56061 1 1  42 VAL H    H   6.879  13.605   9.478 1.00 . A A . 289 VAL H    1 1 
       13 56062 1 1  42 VAL HA   H   4.283  14.960   9.054 1.00 . A A . 289 VAL HA   1 1 
       13 56063 1 1  42 VAL HB   H   7.032  16.289   9.438 1.00 . A A . 289 VAL HB   1 1 
       13 56064 1 1  42 VAL HG11 H   5.778  18.424   9.480 1.00 . A A . 289 VAL HG11 1 1 
       13 56065 1 1  42 VAL HG12 H   4.282  17.558   9.129 1.00 . A A . 289 VAL HG12 1 1 
       13 56066 1 1  42 VAL HG13 H   5.583  17.589   7.935 1.00 . A A . 289 VAL HG13 1 1 
       13 56067 1 1  42 VAL HG21 H   6.211  15.366  11.576 1.00 . A A . 289 VAL HG21 1 1 
       13 56068 1 1  42 VAL HG22 H   4.682  16.224  11.377 1.00 . A A . 289 VAL HG22 1 1 
       13 56069 1 1  42 VAL HG23 H   6.180  17.132  11.600 1.00 . A A . 289 VAL HG23 1 1 
       13 56070 1 1  42 VAL N    N   5.922  13.749   9.533 1.00 . A A . 289 VAL N    1 1 
       13 56071 1 1  42 VAL O    O   6.893  14.976   7.064 1.00 . A A . 289 VAL O    1 1 
       13 56072 1 1  43 LYS C    C   4.588  16.458   4.782 1.00 . A A . 290 LYS C    1 1 
       13 56073 1 1  43 LYS CA   C   4.804  14.996   5.154 1.00 . A A . 290 LYS CA   1 1 
       13 56074 1 1  43 LYS CB   C   3.748  14.099   4.446 1.00 . A A . 290 LYS CB   1 1 
       13 56075 1 1  43 LYS CD   C   2.725  11.728   4.131 1.00 . A A . 290 LYS CD   1 1 
       13 56076 1 1  43 LYS CE   C   2.773  11.630   2.586 1.00 . A A . 290 LYS CE   1 1 
       13 56077 1 1  43 LYS CG   C   3.861  12.589   4.760 1.00 . A A . 290 LYS CG   1 1 
       13 56078 1 1  43 LYS H    H   3.794  14.779   6.973 1.00 . A A . 290 LYS H    1 1 
       13 56079 1 1  43 LYS HA   H   5.803  14.681   4.862 1.00 . A A . 290 LYS HA   1 1 
       13 56080 1 1  43 LYS HB2  H   2.757  14.429   4.742 1.00 . A A . 290 LYS HB2  1 1 
       13 56081 1 1  43 LYS HB3  H   3.844  14.229   3.373 1.00 . A A . 290 LYS HB3  1 1 
       13 56082 1 1  43 LYS HD2  H   2.789  10.724   4.536 1.00 . A A . 290 LYS HD2  1 1 
       13 56083 1 1  43 LYS HD3  H   1.770  12.154   4.421 1.00 . A A . 290 LYS HD3  1 1 
       13 56084 1 1  43 LYS HE2  H   3.784  11.407   2.278 1.00 . A A . 290 LYS HE2  1 1 
       13 56085 1 1  43 LYS HE3  H   2.125  10.820   2.268 1.00 . A A . 290 LYS HE3  1 1 
       13 56086 1 1  43 LYS HG2  H   4.817  12.225   4.394 1.00 . A A . 290 LYS HG2  1 1 
       13 56087 1 1  43 LYS HG3  H   3.835  12.463   5.839 1.00 . A A . 290 LYS HG3  1 1 
       13 56088 1 1  43 LYS HZ1  H   2.097  12.678   0.907 1.00 . A A . 290 LYS HZ1  1 1 
       13 56089 1 1  43 LYS HZ2  H   3.081  13.593   1.932 1.00 . A A . 290 LYS HZ2  1 1 
       13 56090 1 1  43 LYS HZ3  H   1.482  13.260   2.374 1.00 . A A . 290 LYS HZ3  1 1 
       13 56091 1 1  43 LYS N    N   4.676  14.900   6.601 1.00 . A A . 290 LYS N    1 1 
       13 56092 1 1  43 LYS NZ   N   2.333  12.879   1.905 1.00 . A A . 290 LYS NZ   1 1 
       13 56093 1 1  43 LYS O    O   3.523  17.013   5.039 1.00 . A A . 290 LYS O    1 1 
       13 56094 1 1  44 THR C    C   5.397  18.688   2.353 1.00 . A A . 291 THR C    1 1 
       13 56095 1 1  44 THR CA   C   5.585  18.500   3.869 1.00 . A A . 291 THR CA   1 1 
       13 56096 1 1  44 THR CB   C   6.919  19.170   4.363 1.00 . A A . 291 THR CB   1 1 
       13 56097 1 1  44 THR CG2  C   6.890  20.714   4.247 1.00 . A A . 291 THR CG2  1 1 
       13 56098 1 1  44 THR H    H   6.391  16.549   3.946 1.00 . A A . 291 THR H    1 1 
       13 56099 1 1  44 THR HA   H   4.750  18.970   4.394 1.00 . A A . 291 THR HA   1 1 
       13 56100 1 1  44 THR HB   H   7.743  18.789   3.764 1.00 . A A . 291 THR HB   1 1 
       13 56101 1 1  44 THR HG1  H   6.566  18.091   5.997 1.00 . A A . 291 THR HG1  1 1 
       13 56102 1 1  44 THR HG21 H   6.081  21.111   4.847 1.00 . A A . 291 THR HG21 1 1 
       13 56103 1 1  44 THR HG22 H   6.741  21.003   3.214 1.00 . A A . 291 THR HG22 1 1 
       13 56104 1 1  44 THR HG23 H   7.829  21.125   4.597 1.00 . A A . 291 THR HG23 1 1 
       13 56105 1 1  44 THR N    N   5.603  17.071   4.187 1.00 . A A . 291 THR N    1 1 
       13 56106 1 1  44 THR O    O   5.678  17.781   1.564 1.00 . A A . 291 THR O    1 1 
       13 56107 1 1  44 THR OG1  O   7.157  18.808   5.740 1.00 . A A . 291 THR OG1  1 1 
       13 56108 1 1  45 LEU C    C   5.373  21.716   0.533 1.00 . A A . 292 LEU C    1 1 
       13 56109 1 1  45 LEU CA   C   4.831  20.286   0.574 1.00 . A A . 292 LEU CA   1 1 
       13 56110 1 1  45 LEU CB   C   3.405  20.159  -0.035 1.00 . A A . 292 LEU CB   1 1 
       13 56111 1 1  45 LEU CD1  C   4.247  19.822  -2.446 1.00 . A A . 292 LEU CD1  1 1 
       13 56112 1 1  45 LEU CD2  C   1.821  20.436  -2.018 1.00 . A A . 292 LEU CD2  1 1 
       13 56113 1 1  45 LEU CG   C   3.270  20.586  -1.531 1.00 . A A . 292 LEU CG   1 1 
       13 56114 1 1  45 LEU H    H   4.520  20.461   2.645 1.00 . A A . 292 LEU H    1 1 
       13 56115 1 1  45 LEU HA   H   5.510  19.655  -0.002 1.00 . A A . 292 LEU HA   1 1 
       13 56116 1 1  45 LEU HB2  H   3.087  19.124   0.057 1.00 . A A . 292 LEU HB2  1 1 
       13 56117 1 1  45 LEU HB3  H   2.730  20.772   0.555 1.00 . A A . 292 LEU HB3  1 1 
       13 56118 1 1  45 LEU HD11 H   5.262  20.002  -2.123 1.00 . A A . 292 LEU HD11 1 1 
       13 56119 1 1  45 LEU HD12 H   4.137  20.175  -3.463 1.00 . A A . 292 LEU HD12 1 1 
       13 56120 1 1  45 LEU HD13 H   4.038  18.759  -2.410 1.00 . A A . 292 LEU HD13 1 1 
       13 56121 1 1  45 LEU HD21 H   1.744  20.764  -3.046 1.00 . A A . 292 LEU HD21 1 1 
       13 56122 1 1  45 LEU HD22 H   1.169  21.044  -1.405 1.00 . A A . 292 LEU HD22 1 1 
       13 56123 1 1  45 LEU HD23 H   1.514  19.399  -1.946 1.00 . A A . 292 LEU HD23 1 1 
       13 56124 1 1  45 LEU HG   H   3.526  21.636  -1.614 1.00 . A A . 292 LEU HG   1 1 
       13 56125 1 1  45 LEU N    N   4.875  19.856   1.962 1.00 . A A . 292 LEU N    1 1 
       13 56126 1 1  45 LEU O    O   4.629  22.697   0.555 1.00 . A A . 292 LEU O    1 1 
       13 56127 1 1  46 LYS C    C   8.616  22.667  -0.538 1.00 . A A . 293 LYS C    1 1 
       13 56128 1 1  46 LYS CA   C   7.484  23.009   0.433 1.00 . A A . 293 LYS CA   1 1 
       13 56129 1 1  46 LYS CB   C   8.047  23.556   1.779 1.00 . A A . 293 LYS CB   1 1 
       13 56130 1 1  46 LYS CD   C   9.551  25.315   2.932 1.00 . A A . 293 LYS CD   1 1 
       13 56131 1 1  46 LYS CE   C  10.488  26.514   2.702 1.00 . A A . 293 LYS CE   1 1 
       13 56132 1 1  46 LYS CG   C   8.907  24.830   1.615 1.00 . A A . 293 LYS CG   1 1 
       13 56133 1 1  46 LYS H    H   7.194  20.968   0.840 1.00 . A A . 293 LYS H    1 1 
       13 56134 1 1  46 LYS HA   H   6.843  23.767  -0.021 1.00 . A A . 293 LYS HA   1 1 
       13 56135 1 1  46 LYS HB2  H   7.214  23.786   2.437 1.00 . A A . 293 LYS HB2  1 1 
       13 56136 1 1  46 LYS HB3  H   8.654  22.790   2.249 1.00 . A A . 293 LYS HB3  1 1 
       13 56137 1 1  46 LYS HD2  H   8.767  25.610   3.624 1.00 . A A . 293 LYS HD2  1 1 
       13 56138 1 1  46 LYS HD3  H  10.121  24.500   3.370 1.00 . A A . 293 LYS HD3  1 1 
       13 56139 1 1  46 LYS HE2  H  10.928  26.803   3.645 1.00 . A A . 293 LYS HE2  1 1 
       13 56140 1 1  46 LYS HE3  H  11.278  26.222   2.018 1.00 . A A . 293 LYS HE3  1 1 
       13 56141 1 1  46 LYS HG2  H   9.698  24.622   0.901 1.00 . A A . 293 LYS HG2  1 1 
       13 56142 1 1  46 LYS HG3  H   8.281  25.624   1.218 1.00 . A A . 293 LYS HG3  1 1 
       13 56143 1 1  46 LYS HZ1  H   9.365  27.439   1.203 1.00 . A A . 293 LYS HZ1  1 1 
       13 56144 1 1  46 LYS HZ2  H  10.415  28.484   2.010 1.00 . A A . 293 LYS HZ2  1 1 
       13 56145 1 1  46 LYS HZ3  H   8.993  27.969   2.763 1.00 . A A . 293 LYS HZ3  1 1 
       13 56146 1 1  46 LYS N    N   6.707  21.788   0.625 1.00 . A A . 293 LYS N    1 1 
       13 56147 1 1  46 LYS NZ   N   9.766  27.684   2.130 1.00 . A A . 293 LYS NZ   1 1 
       13 56148 1 1  46 LYS O    O   9.605  22.031  -0.154 1.00 . A A . 293 LYS O    1 1 
       13 56149 1 1  47 GLU C    C   8.979  23.661  -4.081 1.00 . A A . 294 GLU C    1 1 
       13 56150 1 1  47 GLU CA   C   9.361  22.773  -2.891 1.00 . A A . 294 GLU CA   1 1 
       13 56151 1 1  47 GLU CB   C   9.356  21.260  -3.281 1.00 . A A . 294 GLU CB   1 1 
       13 56152 1 1  47 GLU CD   C  11.877  21.012  -3.739 1.00 . A A . 294 GLU CD   1 1 
       13 56153 1 1  47 GLU CG   C  10.448  20.843  -4.290 1.00 . A A . 294 GLU CG   1 1 
       13 56154 1 1  47 GLU H    H   7.605  23.557  -2.001 1.00 . A A . 294 GLU H    1 1 
       13 56155 1 1  47 GLU HA   H  10.353  23.052  -2.549 1.00 . A A . 294 GLU HA   1 1 
       13 56156 1 1  47 GLU HB2  H   9.489  20.671  -2.381 1.00 . A A . 294 GLU HB2  1 1 
       13 56157 1 1  47 GLU HB3  H   8.385  21.013  -3.706 1.00 . A A . 294 GLU HB3  1 1 
       13 56158 1 1  47 GLU HG2  H  10.296  19.801  -4.557 1.00 . A A . 294 GLU HG2  1 1 
       13 56159 1 1  47 GLU HG3  H  10.339  21.446  -5.186 1.00 . A A . 294 GLU HG3  1 1 
       13 56160 1 1  47 GLU N    N   8.418  23.045  -1.799 1.00 . A A . 294 GLU N    1 1 
       13 56161 1 1  47 GLU O    O   9.686  24.618  -4.417 1.00 . A A . 294 GLU O    1 1 
       13 56162 1 1  47 GLU OE1  O  12.370  20.094  -3.049 1.00 . A A . 294 GLU OE1  1 1 
       13 56163 1 1  47 GLU OE2  O  12.511  22.066  -3.984 1.00 . A A . 294 GLU OE2  1 1 
       13 56164 1 1  48 ASP C    C   5.686  24.189  -5.580 1.00 . A A . 295 ASP C    1 1 
       13 56165 1 1  48 ASP CA   C   7.213  24.162  -5.765 1.00 . A A . 295 ASP CA   1 1 
       13 56166 1 1  48 ASP CB   C   7.546  23.631  -7.193 1.00 . A A . 295 ASP CB   1 1 
       13 56167 1 1  48 ASP CG   C   9.045  23.651  -7.520 1.00 . A A . 295 ASP CG   1 1 
       13 56168 1 1  48 ASP H    H   7.412  22.490  -4.475 1.00 . A A . 295 ASP H    1 1 
       13 56169 1 1  48 ASP HA   H   7.592  25.180  -5.668 1.00 . A A . 295 ASP HA   1 1 
       13 56170 1 1  48 ASP HB2  H   7.190  22.611  -7.287 1.00 . A A . 295 ASP HB2  1 1 
       13 56171 1 1  48 ASP HB3  H   7.022  24.237  -7.934 1.00 . A A . 295 ASP HB3  1 1 
       13 56172 1 1  48 ASP N    N   7.840  23.332  -4.711 1.00 . A A . 295 ASP N    1 1 
       13 56173 1 1  48 ASP O    O   5.002  24.949  -6.257 1.00 . A A . 295 ASP O    1 1 
       13 56174 1 1  48 ASP OD1  O   9.725  22.640  -7.252 1.00 . A A . 295 ASP OD1  1 1 
       13 56175 1 1  48 ASP OD2  O   9.549  24.679  -8.033 1.00 . A A . 295 ASP OD2  1 1 
       13 56176 1 1  49 THR C    C   2.935  22.888  -5.731 1.00 . A A . 296 THR C    1 1 
       13 56177 1 1  49 THR CA   C   3.709  23.146  -4.415 1.00 . A A . 296 THR CA   1 1 
       13 56178 1 1  49 THR CB   C   3.110  24.324  -3.556 1.00 . A A . 296 THR CB   1 1 
       13 56179 1 1  49 THR CG2  C   3.772  24.365  -2.165 1.00 . A A . 296 THR CG2  1 1 
       13 56180 1 1  49 THR H    H   5.786  22.788  -4.147 1.00 . A A . 296 THR H    1 1 
       13 56181 1 1  49 THR HA   H   3.620  22.238  -3.824 1.00 . A A . 296 THR HA   1 1 
       13 56182 1 1  49 THR HB   H   2.044  24.155  -3.429 1.00 . A A . 296 THR HB   1 1 
       13 56183 1 1  49 THR HG1  H   3.087  25.522  -5.129 1.00 . A A . 296 THR HG1  1 1 
       13 56184 1 1  49 THR HG21 H   3.341  25.168  -1.580 1.00 . A A . 296 THR HG21 1 1 
       13 56185 1 1  49 THR HG22 H   4.833  24.539  -2.272 1.00 . A A . 296 THR HG22 1 1 
       13 56186 1 1  49 THR HG23 H   3.614  23.425  -1.646 1.00 . A A . 296 THR HG23 1 1 
       13 56187 1 1  49 THR N    N   5.163  23.322  -4.672 1.00 . A A . 296 THR N    1 1 
       13 56188 1 1  49 THR O    O   1.833  23.385  -5.968 1.00 . A A . 296 THR O    1 1 
       13 56189 1 1  49 THR OG1  O   3.287  25.598  -4.193 1.00 . A A . 296 THR OG1  1 1 
       13 56190 1 1  50 MET C    C   1.949  20.644  -7.771 1.00 . A A . 297 MET C    1 1 
       13 56191 1 1  50 MET CA   C   3.113  21.643  -7.888 1.00 . A A . 297 MET CA   1 1 
       13 56192 1 1  50 MET CB   C   4.309  21.034  -8.735 1.00 . A A . 297 MET CB   1 1 
       13 56193 1 1  50 MET CE   C   6.502  19.821  -5.379 1.00 . A A . 297 MET CE   1 1 
       13 56194 1 1  50 MET CG   C   5.549  20.574  -7.919 1.00 . A A . 297 MET CG   1 1 
       13 56195 1 1  50 MET H    H   4.404  21.677  -6.216 1.00 . A A . 297 MET H    1 1 
       13 56196 1 1  50 MET HA   H   2.744  22.534  -8.392 1.00 . A A . 297 MET HA   1 1 
       13 56197 1 1  50 MET HB2  H   3.955  20.179  -9.302 1.00 . A A . 297 MET HB2  1 1 
       13 56198 1 1  50 MET HB3  H   4.641  21.785  -9.443 1.00 . A A . 297 MET HB3  1 1 
       13 56199 1 1  50 MET HE1  H   6.601  20.879  -5.167 1.00 . A A . 297 MET HE1  1 1 
       13 56200 1 1  50 MET HE2  H   7.405  19.456  -5.847 1.00 . A A . 297 MET HE2  1 1 
       13 56201 1 1  50 MET HE3  H   6.330  19.293  -4.453 1.00 . A A . 297 MET HE3  1 1 
       13 56202 1 1  50 MET HG2  H   6.204  19.990  -8.558 1.00 . A A . 297 MET HG2  1 1 
       13 56203 1 1  50 MET HG3  H   6.085  21.451  -7.573 1.00 . A A . 297 MET HG3  1 1 
       13 56204 1 1  50 MET N    N   3.574  22.055  -6.548 1.00 . A A . 297 MET N    1 1 
       13 56205 1 1  50 MET O    O   0.968  20.729  -8.517 1.00 . A A . 297 MET O    1 1 
       13 56206 1 1  50 MET SD   S   5.108  19.567  -6.470 1.00 . A A . 297 MET SD   1 1 
       13 56207 1 1  51 GLU C    C   0.217  18.935  -5.362 1.00 . A A . 298 GLU C    1 1 
       13 56208 1 1  51 GLU CA   C   1.085  18.632  -6.599 1.00 . A A . 298 GLU CA   1 1 
       13 56209 1 1  51 GLU CB   C   1.809  17.248  -6.466 1.00 . A A . 298 GLU CB   1 1 
       13 56210 1 1  51 GLU CD   C   3.220  17.319  -8.648 1.00 . A A . 298 GLU CD   1 1 
       13 56211 1 1  51 GLU CG   C   2.184  16.559  -7.800 1.00 . A A . 298 GLU CG   1 1 
       13 56212 1 1  51 GLU H    H   2.873  19.716  -6.261 1.00 . A A . 298 GLU H    1 1 
       13 56213 1 1  51 GLU HA   H   0.421  18.591  -7.460 1.00 . A A . 298 GLU HA   1 1 
       13 56214 1 1  51 GLU HB2  H   2.721  17.388  -5.894 1.00 . A A . 298 GLU HB2  1 1 
       13 56215 1 1  51 GLU HB3  H   1.167  16.568  -5.911 1.00 . A A . 298 GLU HB3  1 1 
       13 56216 1 1  51 GLU HG2  H   2.583  15.573  -7.576 1.00 . A A . 298 GLU HG2  1 1 
       13 56217 1 1  51 GLU HG3  H   1.278  16.428  -8.383 1.00 . A A . 298 GLU HG3  1 1 
       13 56218 1 1  51 GLU N    N   2.075  19.703  -6.824 1.00 . A A . 298 GLU N    1 1 
       13 56219 1 1  51 GLU O    O  -0.117  18.016  -4.601 1.00 . A A . 298 GLU O    1 1 
       13 56220 1 1  51 GLU OE1  O   4.423  17.256  -8.322 1.00 . A A . 298 GLU OE1  1 1 
       13 56221 1 1  51 GLU OE2  O   2.842  17.957  -9.663 1.00 . A A . 298 GLU OE2  1 1 
       13 56222 1 1  52 VAL C    C  -2.425  19.751  -4.256 1.00 . A A . 299 VAL C    1 1 
       13 56223 1 1  52 VAL CA   C  -1.171  20.628  -4.158 1.00 . A A . 299 VAL CA   1 1 
       13 56224 1 1  52 VAL CB   C  -1.546  22.181  -4.221 1.00 . A A . 299 VAL CB   1 1 
       13 56225 1 1  52 VAL CG1  C  -2.885  22.529  -3.507 1.00 . A A . 299 VAL CG1  1 1 
       13 56226 1 1  52 VAL CG2  C  -0.421  23.035  -3.601 1.00 . A A . 299 VAL CG2  1 1 
       13 56227 1 1  52 VAL H    H   0.172  20.910  -5.798 1.00 . A A . 299 VAL H    1 1 
       13 56228 1 1  52 VAL HA   H  -0.691  20.431  -3.196 1.00 . A A . 299 VAL HA   1 1 
       13 56229 1 1  52 VAL HB   H  -1.641  22.461  -5.264 1.00 . A A . 299 VAL HB   1 1 
       13 56230 1 1  52 VAL HG11 H  -3.079  23.594  -3.586 1.00 . A A . 299 VAL HG11 1 1 
       13 56231 1 1  52 VAL HG12 H  -2.828  22.258  -2.461 1.00 . A A . 299 VAL HG12 1 1 
       13 56232 1 1  52 VAL HG13 H  -3.699  21.984  -3.968 1.00 . A A . 299 VAL HG13 1 1 
       13 56233 1 1  52 VAL HG21 H   0.524  22.787  -4.061 1.00 . A A . 299 VAL HG21 1 1 
       13 56234 1 1  52 VAL HG22 H  -0.366  22.842  -2.531 1.00 . A A . 299 VAL HG22 1 1 
       13 56235 1 1  52 VAL HG23 H  -0.629  24.089  -3.756 1.00 . A A . 299 VAL HG23 1 1 
       13 56236 1 1  52 VAL N    N  -0.191  20.221  -5.200 1.00 . A A . 299 VAL N    1 1 
       13 56237 1 1  52 VAL O    O  -2.897  19.260  -3.250 1.00 . A A . 299 VAL O    1 1 
       13 56238 1 1  53 GLU C    C  -3.889  17.232  -5.072 1.00 . A A . 300 GLU C    1 1 
       13 56239 1 1  53 GLU CA   C  -4.043  18.617  -5.736 1.00 . A A . 300 GLU CA   1 1 
       13 56240 1 1  53 GLU CB   C  -4.328  18.493  -7.262 1.00 . A A . 300 GLU CB   1 1 
       13 56241 1 1  53 GLU CD   C  -6.577  19.765  -7.396 1.00 . A A . 300 GLU CD   1 1 
       13 56242 1 1  53 GLU CG   C  -5.099  19.696  -7.856 1.00 . A A . 300 GLU CG   1 1 
       13 56243 1 1  53 GLU H    H  -2.414  19.881  -6.266 1.00 . A A . 300 GLU H    1 1 
       13 56244 1 1  53 GLU HA   H  -4.893  19.119  -5.272 1.00 . A A . 300 GLU HA   1 1 
       13 56245 1 1  53 GLU HB2  H  -3.382  18.402  -7.790 1.00 . A A . 300 GLU HB2  1 1 
       13 56246 1 1  53 GLU HB3  H  -4.910  17.598  -7.446 1.00 . A A . 300 GLU HB3  1 1 
       13 56247 1 1  53 GLU HG2  H  -4.596  20.609  -7.558 1.00 . A A . 300 GLU HG2  1 1 
       13 56248 1 1  53 GLU HG3  H  -5.068  19.629  -8.939 1.00 . A A . 300 GLU HG3  1 1 
       13 56249 1 1  53 GLU N    N  -2.877  19.477  -5.492 1.00 . A A . 300 GLU N    1 1 
       13 56250 1 1  53 GLU O    O  -4.734  16.861  -4.280 1.00 . A A . 300 GLU O    1 1 
       13 56251 1 1  53 GLU OE1  O  -6.864  20.284  -6.292 1.00 . A A . 300 GLU OE1  1 1 
       13 56252 1 1  53 GLU OE2  O  -7.462  19.281  -8.131 1.00 . A A . 300 GLU OE2  1 1 
       13 56253 1 1  54 GLU C    C  -2.406  15.089  -3.282 1.00 . A A . 301 GLU C    1 1 
       13 56254 1 1  54 GLU CA   C  -2.595  15.142  -4.815 1.00 . A A . 301 GLU CA   1 1 
       13 56255 1 1  54 GLU CB   C  -1.417  14.425  -5.531 1.00 . A A . 301 GLU CB   1 1 
       13 56256 1 1  54 GLU CD   C  -0.608  13.247  -7.673 1.00 . A A . 301 GLU CD   1 1 
       13 56257 1 1  54 GLU CG   C  -1.629  14.217  -7.045 1.00 . A A . 301 GLU CG   1 1 
       13 56258 1 1  54 GLU H    H  -2.042  16.942  -5.831 1.00 . A A . 301 GLU H    1 1 
       13 56259 1 1  54 GLU HA   H  -3.515  14.604  -5.054 1.00 . A A . 301 GLU HA   1 1 
       13 56260 1 1  54 GLU HB2  H  -0.511  15.010  -5.391 1.00 . A A . 301 GLU HB2  1 1 
       13 56261 1 1  54 GLU HB3  H  -1.273  13.453  -5.073 1.00 . A A . 301 GLU HB3  1 1 
       13 56262 1 1  54 GLU HG2  H  -2.630  13.825  -7.207 1.00 . A A . 301 GLU HG2  1 1 
       13 56263 1 1  54 GLU HG3  H  -1.552  15.178  -7.544 1.00 . A A . 301 GLU HG3  1 1 
       13 56264 1 1  54 GLU N    N  -2.766  16.527  -5.314 1.00 . A A . 301 GLU N    1 1 
       13 56265 1 1  54 GLU O    O  -2.908  14.166  -2.644 1.00 . A A . 301 GLU O    1 1 
       13 56266 1 1  54 GLU OE1  O  -0.899  12.027  -7.745 1.00 . A A . 301 GLU OE1  1 1 
       13 56267 1 1  54 GLU OE2  O   0.472  13.696  -8.116 1.00 . A A . 301 GLU OE2  1 1 
       13 56268 1 1  55 PHE C    C  -2.672  16.625  -0.432 1.00 . A A . 302 PHE C    1 1 
       13 56269 1 1  55 PHE CA   C  -1.437  16.147  -1.237 1.00 . A A . 302 PHE CA   1 1 
       13 56270 1 1  55 PHE CB   C  -0.188  17.028  -0.935 1.00 . A A . 302 PHE CB   1 1 
       13 56271 1 1  55 PHE CD1  C   1.799  16.747  -2.537 1.00 . A A . 302 PHE CD1  1 1 
       13 56272 1 1  55 PHE CD2  C   1.766  15.418  -0.546 1.00 . A A . 302 PHE CD2  1 1 
       13 56273 1 1  55 PHE CE1  C   3.005  16.170  -2.905 1.00 . A A . 302 PHE CE1  1 1 
       13 56274 1 1  55 PHE CE2  C   2.975  14.841  -0.917 1.00 . A A . 302 PHE CE2  1 1 
       13 56275 1 1  55 PHE CG   C   1.153  16.388  -1.351 1.00 . A A . 302 PHE CG   1 1 
       13 56276 1 1  55 PHE CZ   C   3.591  15.219  -2.096 1.00 . A A . 302 PHE CZ   1 1 
       13 56277 1 1  55 PHE H    H  -1.399  16.832  -3.269 1.00 . A A . 302 PHE H    1 1 
       13 56278 1 1  55 PHE HA   H  -1.215  15.126  -0.922 1.00 . A A . 302 PHE HA   1 1 
       13 56279 1 1  55 PHE HB2  H  -0.288  17.976  -1.453 1.00 . A A . 302 PHE HB2  1 1 
       13 56280 1 1  55 PHE HB3  H  -0.138  17.228   0.132 1.00 . A A . 302 PHE HB3  1 1 
       13 56281 1 1  55 PHE HD1  H   1.351  17.496  -3.176 1.00 . A A . 302 PHE HD1  1 1 
       13 56282 1 1  55 PHE HD2  H   1.291  15.114   0.379 1.00 . A A . 302 PHE HD2  1 1 
       13 56283 1 1  55 PHE HE1  H   3.486  16.465  -3.832 1.00 . A A . 302 PHE HE1  1 1 
       13 56284 1 1  55 PHE HE2  H   3.437  14.095  -0.284 1.00 . A A . 302 PHE HE2  1 1 
       13 56285 1 1  55 PHE HZ   H   4.534  14.768  -2.385 1.00 . A A . 302 PHE HZ   1 1 
       13 56286 1 1  55 PHE N    N  -1.722  16.100  -2.703 1.00 . A A . 302 PHE N    1 1 
       13 56287 1 1  55 PHE O    O  -2.875  16.226   0.722 1.00 . A A . 302 PHE O    1 1 
       13 56288 1 1  56 LEU C    C  -5.844  17.058  -0.538 1.00 . A A . 303 LEU C    1 1 
       13 56289 1 1  56 LEU CA   C  -4.694  18.073  -0.447 1.00 . A A . 303 LEU CA   1 1 
       13 56290 1 1  56 LEU CB   C  -5.064  19.417  -1.137 1.00 . A A . 303 LEU CB   1 1 
       13 56291 1 1  56 LEU CD1  C  -5.005  21.370   0.538 1.00 . A A . 303 LEU CD1  1 1 
       13 56292 1 1  56 LEU CD2  C  -2.796  20.441  -0.299 1.00 . A A . 303 LEU CD2  1 1 
       13 56293 1 1  56 LEU CG   C  -4.294  20.708  -0.648 1.00 . A A . 303 LEU CG   1 1 
       13 56294 1 1  56 LEU H    H  -3.201  17.814  -1.932 1.00 . A A . 303 LEU H    1 1 
       13 56295 1 1  56 LEU HA   H  -4.497  18.268   0.605 1.00 . A A . 303 LEU HA   1 1 
       13 56296 1 1  56 LEU HB2  H  -4.891  19.302  -2.204 1.00 . A A . 303 LEU HB2  1 1 
       13 56297 1 1  56 LEU HB3  H  -6.130  19.591  -1.003 1.00 . A A . 303 LEU HB3  1 1 
       13 56298 1 1  56 LEU HD11 H  -4.486  22.287   0.793 1.00 . A A . 303 LEU HD11 1 1 
       13 56299 1 1  56 LEU HD12 H  -5.004  20.708   1.395 1.00 . A A . 303 LEU HD12 1 1 
       13 56300 1 1  56 LEU HD13 H  -6.022  21.605   0.266 1.00 . A A . 303 LEU HD13 1 1 
       13 56301 1 1  56 LEU HD21 H  -2.296  20.006  -1.155 1.00 . A A . 303 LEU HD21 1 1 
       13 56302 1 1  56 LEU HD22 H  -2.721  19.759   0.539 1.00 . A A . 303 LEU HD22 1 1 
       13 56303 1 1  56 LEU HD23 H  -2.307  21.374  -0.043 1.00 . A A . 303 LEU HD23 1 1 
       13 56304 1 1  56 LEU HG   H  -4.308  21.433  -1.452 1.00 . A A . 303 LEU HG   1 1 
       13 56305 1 1  56 LEU N    N  -3.454  17.522  -1.038 1.00 . A A . 303 LEU N    1 1 
       13 56306 1 1  56 LEU O    O  -6.670  16.976   0.382 1.00 . A A . 303 LEU O    1 1 
       13 56307 1 1  57 LYS C    C  -6.526  14.069  -0.801 1.00 . A A . 304 LYS C    1 1 
       13 56308 1 1  57 LYS CA   C  -6.863  15.181  -1.810 1.00 . A A . 304 LYS CA   1 1 
       13 56309 1 1  57 LYS CB   C  -6.858  14.583  -3.251 1.00 . A A . 304 LYS CB   1 1 
       13 56310 1 1  57 LYS CD   C  -8.891  15.882  -4.218 1.00 . A A . 304 LYS CD   1 1 
       13 56311 1 1  57 LYS CE   C  -9.382  16.735  -5.409 1.00 . A A . 304 LYS CE   1 1 
       13 56312 1 1  57 LYS CG   C  -7.404  15.499  -4.371 1.00 . A A . 304 LYS CG   1 1 
       13 56313 1 1  57 LYS H    H  -5.280  16.490  -2.397 1.00 . A A . 304 LYS H    1 1 
       13 56314 1 1  57 LYS HA   H  -7.855  15.567  -1.590 1.00 . A A . 304 LYS HA   1 1 
       13 56315 1 1  57 LYS HB2  H  -5.836  14.315  -3.511 1.00 . A A . 304 LYS HB2  1 1 
       13 56316 1 1  57 LYS HB3  H  -7.451  13.671  -3.252 1.00 . A A . 304 LYS HB3  1 1 
       13 56317 1 1  57 LYS HD2  H  -9.487  14.978  -4.163 1.00 . A A . 304 LYS HD2  1 1 
       13 56318 1 1  57 LYS HD3  H  -9.020  16.450  -3.301 1.00 . A A . 304 LYS HD3  1 1 
       13 56319 1 1  57 LYS HE2  H  -9.257  16.173  -6.326 1.00 . A A . 304 LYS HE2  1 1 
       13 56320 1 1  57 LYS HE3  H -10.433  16.959  -5.274 1.00 . A A . 304 LYS HE3  1 1 
       13 56321 1 1  57 LYS HG2  H  -6.817  16.407  -4.385 1.00 . A A . 304 LYS HG2  1 1 
       13 56322 1 1  57 LYS HG3  H  -7.273  14.989  -5.321 1.00 . A A . 304 LYS HG3  1 1 
       13 56323 1 1  57 LYS HZ1  H  -7.615  17.842  -5.597 1.00 . A A . 304 LYS HZ1  1 1 
       13 56324 1 1  57 LYS HZ2  H  -8.815  18.621  -4.702 1.00 . A A . 304 LYS HZ2  1 1 
       13 56325 1 1  57 LYS HZ3  H  -8.937  18.538  -6.387 1.00 . A A . 304 LYS HZ3  1 1 
       13 56326 1 1  57 LYS N    N  -5.898  16.296  -1.663 1.00 . A A . 304 LYS N    1 1 
       13 56327 1 1  57 LYS NZ   N  -8.635  18.021  -5.531 1.00 . A A . 304 LYS NZ   1 1 
       13 56328 1 1  57 LYS O    O  -7.419  13.442  -0.252 1.00 . A A . 304 LYS O    1 1 
       13 56329 1 1  58 GLU C    C  -5.133  13.314   1.882 1.00 . A A . 305 GLU C    1 1 
       13 56330 1 1  58 GLU CA   C  -4.680  12.954   0.445 1.00 . A A . 305 GLU CA   1 1 
       13 56331 1 1  58 GLU CB   C  -3.140  13.018   0.316 1.00 . A A . 305 GLU CB   1 1 
       13 56332 1 1  58 GLU CD   C  -0.852  12.560   1.322 1.00 . A A . 305 GLU CD   1 1 
       13 56333 1 1  58 GLU CG   C  -2.337  12.165   1.296 1.00 . A A . 305 GLU CG   1 1 
       13 56334 1 1  58 GLU H    H  -4.585  14.481  -1.013 1.00 . A A . 305 GLU H    1 1 
       13 56335 1 1  58 GLU HA   H  -5.025  11.957   0.187 1.00 . A A . 305 GLU HA   1 1 
       13 56336 1 1  58 GLU HB2  H  -2.868  12.714  -0.691 1.00 . A A . 305 GLU HB2  1 1 
       13 56337 1 1  58 GLU HB3  H  -2.835  14.056   0.444 1.00 . A A . 305 GLU HB3  1 1 
       13 56338 1 1  58 GLU HG2  H  -2.755  12.283   2.292 1.00 . A A . 305 GLU HG2  1 1 
       13 56339 1 1  58 GLU HG3  H  -2.424  11.121   1.009 1.00 . A A . 305 GLU HG3  1 1 
       13 56340 1 1  58 GLU N    N  -5.225  13.919  -0.525 1.00 . A A . 305 GLU N    1 1 
       13 56341 1 1  58 GLU O    O  -5.594  12.449   2.640 1.00 . A A . 305 GLU O    1 1 
       13 56342 1 1  58 GLU OE1  O  -0.468  13.396   2.175 1.00 . A A . 305 GLU OE1  1 1 
       13 56343 1 1  58 GLU OE2  O  -0.065  12.071   0.476 1.00 . A A . 305 GLU OE2  1 1 
       13 56344 1 1  59 ALA C    C  -7.024  15.041   3.677 1.00 . A A . 306 ALA C    1 1 
       13 56345 1 1  59 ALA CA   C  -5.505  15.184   3.499 1.00 . A A . 306 ALA CA   1 1 
       13 56346 1 1  59 ALA CB   C  -5.101  16.663   3.595 1.00 . A A . 306 ALA CB   1 1 
       13 56347 1 1  59 ALA H    H  -4.695  15.240   1.532 1.00 . A A . 306 ALA H    1 1 
       13 56348 1 1  59 ALA HA   H  -5.000  14.641   4.292 1.00 . A A . 306 ALA HA   1 1 
       13 56349 1 1  59 ALA HB1  H  -5.375  17.059   4.564 1.00 . A A . 306 ALA HB1  1 1 
       13 56350 1 1  59 ALA HB2  H  -5.601  17.233   2.820 1.00 . A A . 306 ALA HB2  1 1 
       13 56351 1 1  59 ALA HB3  H  -4.031  16.756   3.465 1.00 . A A . 306 ALA HB3  1 1 
       13 56352 1 1  59 ALA N    N  -5.066  14.623   2.201 1.00 . A A . 306 ALA N    1 1 
       13 56353 1 1  59 ALA O    O  -7.519  14.847   4.794 1.00 . A A . 306 ALA O    1 1 
       13 56354 1 1  60 ALA C    C  -9.713  13.675   2.864 1.00 . A A . 307 ALA C    1 1 
       13 56355 1 1  60 ALA CA   C  -9.208  15.084   2.506 1.00 . A A . 307 ALA CA   1 1 
       13 56356 1 1  60 ALA CB   C  -9.700  15.500   1.115 1.00 . A A . 307 ALA CB   1 1 
       13 56357 1 1  60 ALA H    H  -7.266  15.325   1.706 1.00 . A A . 307 ALA H    1 1 
       13 56358 1 1  60 ALA HA   H  -9.602  15.796   3.227 1.00 . A A . 307 ALA HA   1 1 
       13 56359 1 1  60 ALA HB1  H  -9.324  14.809   0.370 1.00 . A A . 307 ALA HB1  1 1 
       13 56360 1 1  60 ALA HB2  H  -9.343  16.495   0.887 1.00 . A A . 307 ALA HB2  1 1 
       13 56361 1 1  60 ALA HB3  H -10.784  15.498   1.092 1.00 . A A . 307 ALA HB3  1 1 
       13 56362 1 1  60 ALA N    N  -7.744  15.164   2.549 1.00 . A A . 307 ALA N    1 1 
       13 56363 1 1  60 ALA O    O -10.707  13.540   3.586 1.00 . A A . 307 ALA O    1 1 
       13 56364 1 1  61 VAL C    C  -9.098  10.918   4.144 1.00 . A A . 308 VAL C    1 1 
       13 56365 1 1  61 VAL CA   C  -9.358  11.230   2.664 1.00 . A A . 308 VAL CA   1 1 
       13 56366 1 1  61 VAL CB   C  -8.574  10.180   1.786 1.00 . A A . 308 VAL CB   1 1 
       13 56367 1 1  61 VAL CG1  C  -9.247   8.789   1.842 1.00 . A A . 308 VAL CG1  1 1 
       13 56368 1 1  61 VAL CG2  C  -8.411  10.640   0.340 1.00 . A A . 308 VAL CG2  1 1 
       13 56369 1 1  61 VAL H    H  -8.197  12.817   1.841 1.00 . A A . 308 VAL H    1 1 
       13 56370 1 1  61 VAL HA   H -10.423  11.122   2.460 1.00 . A A . 308 VAL HA   1 1 
       13 56371 1 1  61 VAL HB   H  -7.572  10.073   2.205 1.00 . A A . 308 VAL HB   1 1 
       13 56372 1 1  61 VAL HG11 H  -8.653   8.073   1.289 1.00 . A A . 308 VAL HG11 1 1 
       13 56373 1 1  61 VAL HG12 H -10.237   8.839   1.407 1.00 . A A . 308 VAL HG12 1 1 
       13 56374 1 1  61 VAL HG13 H  -9.327   8.464   2.870 1.00 . A A . 308 VAL HG13 1 1 
       13 56375 1 1  61 VAL HG21 H  -7.827  11.547   0.318 1.00 . A A . 308 VAL HG21 1 1 
       13 56376 1 1  61 VAL HG22 H  -9.379  10.827  -0.104 1.00 . A A . 308 VAL HG22 1 1 
       13 56377 1 1  61 VAL HG23 H  -7.894   9.878  -0.235 1.00 . A A . 308 VAL HG23 1 1 
       13 56378 1 1  61 VAL N    N  -8.991  12.634   2.387 1.00 . A A . 308 VAL N    1 1 
       13 56379 1 1  61 VAL O    O  -9.964  10.386   4.820 1.00 . A A . 308 VAL O    1 1 
       13 56380 1 1  62 MET C    C  -8.374  11.807   7.055 1.00 . A A . 309 MET C    1 1 
       13 56381 1 1  62 MET CA   C  -7.458  11.090   6.034 1.00 . A A . 309 MET CA   1 1 
       13 56382 1 1  62 MET CB   C  -5.974  11.558   6.209 1.00 . A A . 309 MET CB   1 1 
       13 56383 1 1  62 MET CE   C  -3.174  12.010   4.838 1.00 . A A . 309 MET CE   1 1 
       13 56384 1 1  62 MET CG   C  -4.938  10.432   6.289 1.00 . A A . 309 MET CG   1 1 
       13 56385 1 1  62 MET H    H  -7.275  11.753   4.016 1.00 . A A . 309 MET H    1 1 
       13 56386 1 1  62 MET HA   H  -7.520  10.023   6.224 1.00 . A A . 309 MET HA   1 1 
       13 56387 1 1  62 MET HB2  H  -5.705  12.186   5.369 1.00 . A A . 309 MET HB2  1 1 
       13 56388 1 1  62 MET HB3  H  -5.875  12.156   7.112 1.00 . A A . 309 MET HB3  1 1 
       13 56389 1 1  62 MET HE1  H  -3.824  12.873   4.923 1.00 . A A . 309 MET HE1  1 1 
       13 56390 1 1  62 MET HE2  H  -3.503  11.402   4.004 1.00 . A A . 309 MET HE2  1 1 
       13 56391 1 1  62 MET HE3  H  -2.162  12.341   4.663 1.00 . A A . 309 MET HE3  1 1 
       13 56392 1 1  62 MET HG2  H  -5.121   9.844   7.180 1.00 . A A . 309 MET HG2  1 1 
       13 56393 1 1  62 MET HG3  H  -5.040   9.797   5.421 1.00 . A A . 309 MET HG3  1 1 
       13 56394 1 1  62 MET N    N  -7.901  11.313   4.630 1.00 . A A . 309 MET N    1 1 
       13 56395 1 1  62 MET O    O  -8.415  11.433   8.236 1.00 . A A . 309 MET O    1 1 
       13 56396 1 1  62 MET SD   S  -3.243  11.053   6.353 1.00 . A A . 309 MET SD   1 1 
       13 56397 1 1  63 LYS C    C -11.368  12.738   7.561 1.00 . A A . 310 LYS C    1 1 
       13 56398 1 1  63 LYS CA   C -10.076  13.568   7.404 1.00 . A A . 310 LYS CA   1 1 
       13 56399 1 1  63 LYS CB   C -10.396  14.911   6.688 1.00 . A A . 310 LYS CB   1 1 
       13 56400 1 1  63 LYS CD   C -12.073  16.860   6.299 1.00 . A A . 310 LYS CD   1 1 
       13 56401 1 1  63 LYS CE   C -11.125  18.075   6.210 1.00 . A A . 310 LYS CE   1 1 
       13 56402 1 1  63 LYS CG   C -11.592  15.726   7.252 1.00 . A A . 310 LYS CG   1 1 
       13 56403 1 1  63 LYS H    H  -8.937  13.130   5.665 1.00 . A A . 310 LYS H    1 1 
       13 56404 1 1  63 LYS HA   H  -9.648  13.771   8.383 1.00 . A A . 310 LYS HA   1 1 
       13 56405 1 1  63 LYS HB2  H  -9.513  15.540   6.740 1.00 . A A . 310 LYS HB2  1 1 
       13 56406 1 1  63 LYS HB3  H -10.595  14.700   5.640 1.00 . A A . 310 LYS HB3  1 1 
       13 56407 1 1  63 LYS HD2  H -12.188  16.451   5.306 1.00 . A A . 310 LYS HD2  1 1 
       13 56408 1 1  63 LYS HD3  H -13.046  17.207   6.642 1.00 . A A . 310 LYS HD3  1 1 
       13 56409 1 1  63 LYS HE2  H -11.600  18.846   5.618 1.00 . A A . 310 LYS HE2  1 1 
       13 56410 1 1  63 LYS HE3  H -10.961  18.461   7.212 1.00 . A A . 310 LYS HE3  1 1 
       13 56411 1 1  63 LYS HG2  H -12.423  15.048   7.421 1.00 . A A . 310 LYS HG2  1 1 
       13 56412 1 1  63 LYS HG3  H -11.303  16.162   8.203 1.00 . A A . 310 LYS HG3  1 1 
       13 56413 1 1  63 LYS HZ1  H  -9.923  17.378   4.645 1.00 . A A . 310 LYS HZ1  1 1 
       13 56414 1 1  63 LYS HZ2  H  -9.279  17.090   6.184 1.00 . A A . 310 LYS HZ2  1 1 
       13 56415 1 1  63 LYS HZ3  H  -9.237  18.645   5.529 1.00 . A A . 310 LYS HZ3  1 1 
       13 56416 1 1  63 LYS N    N  -9.086  12.843   6.590 1.00 . A A . 310 LYS N    1 1 
       13 56417 1 1  63 LYS NZ   N  -9.798  17.771   5.596 1.00 . A A . 310 LYS NZ   1 1 
       13 56418 1 1  63 LYS O    O -12.024  12.778   8.606 1.00 . A A . 310 LYS O    1 1 
       13 56419 1 1  64 GLU C    C -12.738   9.662   6.645 1.00 . A A . 311 GLU C    1 1 
       13 56420 1 1  64 GLU CA   C -12.946  11.179   6.424 1.00 . A A . 311 GLU CA   1 1 
       13 56421 1 1  64 GLU CB   C -13.584  11.467   5.035 1.00 . A A . 311 GLU CB   1 1 
       13 56422 1 1  64 GLU CD   C -14.347  13.285   3.358 1.00 . A A . 311 GLU CD   1 1 
       13 56423 1 1  64 GLU CG   C -13.889  12.970   4.793 1.00 . A A . 311 GLU CG   1 1 
       13 56424 1 1  64 GLU H    H -11.042  11.872   5.784 1.00 . A A . 311 GLU H    1 1 
       13 56425 1 1  64 GLU HA   H -13.628  11.537   7.196 1.00 . A A . 311 GLU HA   1 1 
       13 56426 1 1  64 GLU HB2  H -12.906  11.126   4.256 1.00 . A A . 311 GLU HB2  1 1 
       13 56427 1 1  64 GLU HB3  H -14.513  10.914   4.951 1.00 . A A . 311 GLU HB3  1 1 
       13 56428 1 1  64 GLU HG2  H -14.662  13.287   5.487 1.00 . A A . 311 GLU HG2  1 1 
       13 56429 1 1  64 GLU HG3  H -12.990  13.540   5.003 1.00 . A A . 311 GLU HG3  1 1 
       13 56430 1 1  64 GLU N    N -11.682  11.944   6.521 1.00 . A A . 311 GLU N    1 1 
       13 56431 1 1  64 GLU O    O -13.719   8.914   6.734 1.00 . A A . 311 GLU O    1 1 
       13 56432 1 1  64 GLU OE1  O -15.565  13.285   3.087 1.00 . A A . 311 GLU OE1  1 1 
       13 56433 1 1  64 GLU OE2  O -13.486  13.534   2.489 1.00 . A A . 311 GLU OE2  1 1 
       13 56434 1 1  65 ILE C    C -10.112   7.723   8.198 1.00 . A A . 312 ILE C    1 1 
       13 56435 1 1  65 ILE CA   C -11.134   7.794   7.049 1.00 . A A . 312 ILE CA   1 1 
       13 56436 1 1  65 ILE CB   C -10.582   6.960   5.807 1.00 . A A . 312 ILE CB   1 1 
       13 56437 1 1  65 ILE CD1  C  -8.430   6.445   4.436 1.00 . A A . 312 ILE CD1  1 1 
       13 56438 1 1  65 ILE CG1  C  -9.118   7.370   5.423 1.00 . A A . 312 ILE CG1  1 1 
       13 56439 1 1  65 ILE CG2  C -11.530   7.069   4.582 1.00 . A A . 312 ILE CG2  1 1 
       13 56440 1 1  65 ILE H    H -10.726   9.843   6.656 1.00 . A A . 312 ILE H    1 1 
       13 56441 1 1  65 ILE HA   H -12.049   7.310   7.389 1.00 . A A . 312 ILE HA   1 1 
       13 56442 1 1  65 ILE HB   H -10.575   5.912   6.104 1.00 . A A . 312 ILE HB   1 1 
       13 56443 1 1  65 ILE HD11 H  -8.985   6.412   3.510 1.00 . A A . 312 ILE HD11 1 1 
       13 56444 1 1  65 ILE HD12 H  -8.368   5.454   4.856 1.00 . A A . 312 ILE HD12 1 1 
       13 56445 1 1  65 ILE HD13 H  -7.430   6.811   4.241 1.00 . A A . 312 ILE HD13 1 1 
       13 56446 1 1  65 ILE HG12 H  -9.125   8.357   4.988 1.00 . A A . 312 ILE HG12 1 1 
       13 56447 1 1  65 ILE HG13 H  -8.511   7.392   6.319 1.00 . A A . 312 ILE HG13 1 1 
       13 56448 1 1  65 ILE HG21 H -11.151   6.462   3.765 1.00 . A A . 312 ILE HG21 1 1 
       13 56449 1 1  65 ILE HG22 H -11.586   8.099   4.258 1.00 . A A . 312 ILE HG22 1 1 
       13 56450 1 1  65 ILE HG23 H -12.522   6.726   4.850 1.00 . A A . 312 ILE HG23 1 1 
       13 56451 1 1  65 ILE N    N -11.464   9.207   6.761 1.00 . A A . 312 ILE N    1 1 
       13 56452 1 1  65 ILE O    O  -9.249   8.598   8.344 1.00 . A A . 312 ILE O    1 1 
       13 56453 1 1  66 LYS C    C  -9.570   4.888  10.482 1.00 . A A . 313 LYS C    1 1 
       13 56454 1 1  66 LYS CA   C  -9.339   6.356  10.103 1.00 . A A . 313 LYS CA   1 1 
       13 56455 1 1  66 LYS CB   C  -9.433   7.304  11.348 1.00 . A A . 313 LYS CB   1 1 
       13 56456 1 1  66 LYS CD   C -11.716   8.535  11.167 1.00 . A A . 313 LYS CD   1 1 
       13 56457 1 1  66 LYS CE   C -13.014   8.925  11.891 1.00 . A A . 313 LYS CE   1 1 
       13 56458 1 1  66 LYS CG   C -10.837   7.545  11.977 1.00 . A A . 313 LYS CG   1 1 
       13 56459 1 1  66 LYS H    H -11.076   6.140   8.935 1.00 . A A . 313 LYS H    1 1 
       13 56460 1 1  66 LYS HA   H  -8.337   6.441   9.679 1.00 . A A . 313 LYS HA   1 1 
       13 56461 1 1  66 LYS HB2  H  -8.793   6.899  12.124 1.00 . A A . 313 LYS HB2  1 1 
       13 56462 1 1  66 LYS HB3  H  -9.026   8.268  11.061 1.00 . A A . 313 LYS HB3  1 1 
       13 56463 1 1  66 LYS HD2  H -11.143   9.436  10.979 1.00 . A A . 313 LYS HD2  1 1 
       13 56464 1 1  66 LYS HD3  H -11.969   8.077  10.214 1.00 . A A . 313 LYS HD3  1 1 
       13 56465 1 1  66 LYS HE2  H -12.763   9.488  12.779 1.00 . A A . 313 LYS HE2  1 1 
       13 56466 1 1  66 LYS HE3  H -13.603   9.552  11.233 1.00 . A A . 313 LYS HE3  1 1 
       13 56467 1 1  66 LYS HG2  H -11.356   6.597  12.048 1.00 . A A . 313 LYS HG2  1 1 
       13 56468 1 1  66 LYS HG3  H -10.700   7.944  12.979 1.00 . A A . 313 LYS HG3  1 1 
       13 56469 1 1  66 LYS HZ1  H -13.309   7.153  12.964 1.00 . A A . 313 LYS HZ1  1 1 
       13 56470 1 1  66 LYS HZ2  H -14.085   7.178  11.459 1.00 . A A . 313 LYS HZ2  1 1 
       13 56471 1 1  66 LYS HZ3  H -14.712   8.069  12.751 1.00 . A A . 313 LYS HZ3  1 1 
       13 56472 1 1  66 LYS N    N -10.279   6.702   9.042 1.00 . A A . 313 LYS N    1 1 
       13 56473 1 1  66 LYS NZ   N -13.836   7.747  12.293 1.00 . A A . 313 LYS NZ   1 1 
       13 56474 1 1  66 LYS O    O -10.705   4.490  10.770 1.00 . A A . 313 LYS O    1 1 
       13 56475 1 1  67 HIS C    C  -7.096   2.155  11.031 1.00 . A A . 314 HIS C    1 1 
       13 56476 1 1  67 HIS CA   C  -8.532   2.641  10.713 1.00 . A A . 314 HIS CA   1 1 
       13 56477 1 1  67 HIS CB   C  -9.114   1.909   9.457 1.00 . A A . 314 HIS CB   1 1 
       13 56478 1 1  67 HIS CD2  C  -8.981  -0.700   9.372 1.00 . A A . 314 HIS CD2  1 1 
       13 56479 1 1  67 HIS CE1  C -10.738  -1.114  10.608 1.00 . A A . 314 HIS CE1  1 1 
       13 56480 1 1  67 HIS CG   C  -9.532   0.491   9.716 1.00 . A A . 314 HIS CG   1 1 
       13 56481 1 1  67 HIS H    H  -7.613   4.501  10.277 1.00 . A A . 314 HIS H    1 1 
       13 56482 1 1  67 HIS HA   H  -9.170   2.463  11.573 1.00 . A A . 314 HIS HA   1 1 
       13 56483 1 1  67 HIS HB2  H  -9.991   2.444   9.112 1.00 . A A . 314 HIS HB2  1 1 
       13 56484 1 1  67 HIS HB3  H  -8.377   1.903   8.661 1.00 . A A . 314 HIS HB3  1 1 
       13 56485 1 1  67 HIS HD1  H -11.253   0.837  10.874 1.00 . A A . 314 HIS HD1  1 1 
       13 56486 1 1  67 HIS HD2  H  -8.101  -0.853   8.758 1.00 . A A . 314 HIS HD2  1 1 
       13 56487 1 1  67 HIS HE1  H -11.505  -1.637  11.160 1.00 . A A . 314 HIS HE1  1 1 
       13 56488 1 1  67 HIS HE2  H  -9.506  -2.620  10.020 1.00 . A A . 314 HIS HE2  1 1 
       13 56489 1 1  67 HIS N    N  -8.487   4.093  10.465 1.00 . A A . 314 HIS N    1 1 
       13 56490 1 1  67 HIS ND1  N -10.630   0.187  10.486 1.00 . A A . 314 HIS ND1  1 1 
       13 56491 1 1  67 HIS NE2  N  -9.752  -1.677   9.945 1.00 . A A . 314 HIS NE2  1 1 
       13 56492 1 1  67 HIS O    O  -6.162   2.663  10.434 1.00 . A A . 314 HIS O    1 1 
       13 56493 1 1  68 PRO C    C  -4.640   0.144  11.210 1.00 . A A . 315 PRO C    1 1 
       13 56494 1 1  68 PRO CA   C  -5.507   0.710  12.370 1.00 . A A . 315 PRO CA   1 1 
       13 56495 1 1  68 PRO CB   C  -5.785  -0.375  13.440 1.00 . A A . 315 PRO CB   1 1 
       13 56496 1 1  68 PRO CD   C  -7.927   0.536  12.825 1.00 . A A . 315 PRO CD   1 1 
       13 56497 1 1  68 PRO CG   C  -7.142  -0.031  13.987 1.00 . A A . 315 PRO CG   1 1 
       13 56498 1 1  68 PRO HA   H  -4.957   1.522  12.834 1.00 . A A . 315 PRO HA   1 1 
       13 56499 1 1  68 PRO HB2  H  -5.777  -1.373  12.992 1.00 . A A . 315 PRO HB2  1 1 
       13 56500 1 1  68 PRO HB3  H  -5.040  -0.326  14.226 1.00 . A A . 315 PRO HB3  1 1 
       13 56501 1 1  68 PRO HD2  H  -8.434  -0.254  12.276 1.00 . A A . 315 PRO HD2  1 1 
       13 56502 1 1  68 PRO HD3  H  -8.649   1.267  13.174 1.00 . A A . 315 PRO HD3  1 1 
       13 56503 1 1  68 PRO HG2  H  -7.628  -0.921  14.382 1.00 . A A . 315 PRO HG2  1 1 
       13 56504 1 1  68 PRO HG3  H  -7.051   0.717  14.769 1.00 . A A . 315 PRO HG3  1 1 
       13 56505 1 1  68 PRO N    N  -6.881   1.184  11.983 1.00 . A A . 315 PRO N    1 1 
       13 56506 1 1  68 PRO O    O  -3.428  -0.030  11.380 1.00 . A A . 315 PRO O    1 1 
       13 56507 1 1  69 ASN C    C  -4.501   0.348   7.693 1.00 . A A . 316 ASN C    1 1 
       13 56508 1 1  69 ASN CA   C  -4.561  -0.687   8.850 1.00 . A A . 316 ASN CA   1 1 
       13 56509 1 1  69 ASN CB   C  -5.280  -1.993   8.400 1.00 . A A . 316 ASN CB   1 1 
       13 56510 1 1  69 ASN CG   C  -5.127  -3.163   9.391 1.00 . A A . 316 ASN CG   1 1 
       13 56511 1 1  69 ASN H    H  -6.221   0.025   9.982 1.00 . A A . 316 ASN H    1 1 
       13 56512 1 1  69 ASN HA   H  -3.538  -0.929   9.127 1.00 . A A . 316 ASN HA   1 1 
       13 56513 1 1  69 ASN HB2  H  -6.338  -1.788   8.287 1.00 . A A . 316 ASN HB2  1 1 
       13 56514 1 1  69 ASN HB3  H  -4.884  -2.306   7.436 1.00 . A A . 316 ASN HB3  1 1 
       13 56515 1 1  69 ASN HD21 H  -5.665  -4.474   8.010 1.00 . A A . 316 ASN HD21 1 1 
       13 56516 1 1  69 ASN HD22 H  -5.275  -5.128   9.557 1.00 . A A . 316 ASN HD22 1 1 
       13 56517 1 1  69 ASN N    N  -5.264  -0.136  10.045 1.00 . A A . 316 ASN N    1 1 
       13 56518 1 1  69 ASN ND2  N  -5.385  -4.375   8.939 1.00 . A A . 316 ASN ND2  1 1 
       13 56519 1 1  69 ASN O    O  -4.136   0.011   6.561 1.00 . A A . 316 ASN O    1 1 
       13 56520 1 1  69 ASN OD1  O  -4.842  -2.974  10.577 1.00 . A A . 316 ASN OD1  1 1 
       13 56521 1 1  70 LEU C    C  -3.998   3.902   7.951 1.00 . A A . 317 LEU C    1 1 
       13 56522 1 1  70 LEU CA   C  -4.668   2.795   7.132 1.00 . A A . 317 LEU CA   1 1 
       13 56523 1 1  70 LEU CB   C  -6.014   3.287   6.552 1.00 . A A . 317 LEU CB   1 1 
       13 56524 1 1  70 LEU CD1  C  -8.066   2.819   5.127 1.00 . A A . 317 LEU CD1  1 1 
       13 56525 1 1  70 LEU CD2  C  -5.789   2.127   4.289 1.00 . A A . 317 LEU CD2  1 1 
       13 56526 1 1  70 LEU CG   C  -6.681   2.325   5.531 1.00 . A A . 317 LEU CG   1 1 
       13 56527 1 1  70 LEU H    H  -5.241   1.763   8.886 1.00 . A A . 317 LEU H    1 1 
       13 56528 1 1  70 LEU HA   H  -4.003   2.518   6.312 1.00 . A A . 317 LEU HA   1 1 
       13 56529 1 1  70 LEU HB2  H  -6.700   3.444   7.378 1.00 . A A . 317 LEU HB2  1 1 
       13 56530 1 1  70 LEU HB3  H  -5.855   4.245   6.058 1.00 . A A . 317 LEU HB3  1 1 
       13 56531 1 1  70 LEU HD11 H  -7.988   3.724   4.538 1.00 . A A . 317 LEU HD11 1 1 
       13 56532 1 1  70 LEU HD12 H  -8.655   3.017   6.014 1.00 . A A . 317 LEU HD12 1 1 
       13 56533 1 1  70 LEU HD13 H  -8.554   2.051   4.546 1.00 . A A . 317 LEU HD13 1 1 
       13 56534 1 1  70 LEU HD21 H  -4.841   1.702   4.589 1.00 . A A . 317 LEU HD21 1 1 
       13 56535 1 1  70 LEU HD22 H  -5.616   3.079   3.803 1.00 . A A . 317 LEU HD22 1 1 
       13 56536 1 1  70 LEU HD23 H  -6.274   1.453   3.593 1.00 . A A . 317 LEU HD23 1 1 
       13 56537 1 1  70 LEU HG   H  -6.808   1.354   5.995 1.00 . A A . 317 LEU HG   1 1 
       13 56538 1 1  70 LEU N    N  -4.852   1.608   8.004 1.00 . A A . 317 LEU N    1 1 
       13 56539 1 1  70 LEU O    O  -4.403   4.115   9.102 1.00 . A A . 317 LEU O    1 1 
       13 56540 1 1  71 VAL C    C  -3.036   6.671   8.798 1.00 . A A . 318 VAL C    1 1 
       13 56541 1 1  71 VAL CA   C  -2.165   5.549   8.192 1.00 . A A . 318 VAL CA   1 1 
       13 56542 1 1  71 VAL CB   C  -0.978   6.139   7.375 1.00 . A A . 318 VAL CB   1 1 
       13 56543 1 1  71 VAL CG1  C  -0.122   7.109   8.223 1.00 . A A . 318 VAL CG1  1 1 
       13 56544 1 1  71 VAL CG2  C  -0.120   4.991   6.837 1.00 . A A . 318 VAL CG2  1 1 
       13 56545 1 1  71 VAL H    H  -2.742   4.429   6.460 1.00 . A A . 318 VAL H    1 1 
       13 56546 1 1  71 VAL HA   H  -1.734   4.977   9.016 1.00 . A A . 318 VAL HA   1 1 
       13 56547 1 1  71 VAL HB   H  -1.384   6.690   6.529 1.00 . A A . 318 VAL HB   1 1 
       13 56548 1 1  71 VAL HG11 H  -0.728   7.944   8.549 1.00 . A A . 318 VAL HG11 1 1 
       13 56549 1 1  71 VAL HG12 H   0.707   7.483   7.635 1.00 . A A . 318 VAL HG12 1 1 
       13 56550 1 1  71 VAL HG13 H   0.264   6.590   9.093 1.00 . A A . 318 VAL HG13 1 1 
       13 56551 1 1  71 VAL HG21 H   0.694   5.389   6.243 1.00 . A A . 318 VAL HG21 1 1 
       13 56552 1 1  71 VAL HG22 H  -0.724   4.340   6.217 1.00 . A A . 318 VAL HG22 1 1 
       13 56553 1 1  71 VAL HG23 H   0.288   4.419   7.662 1.00 . A A . 318 VAL HG23 1 1 
       13 56554 1 1  71 VAL N    N  -2.960   4.572   7.402 1.00 . A A . 318 VAL N    1 1 
       13 56555 1 1  71 VAL O    O  -3.717   7.405   8.078 1.00 . A A . 318 VAL O    1 1 
       13 56556 1 1  72 GLN C    C  -3.316   9.113  10.825 1.00 . A A . 319 GLN C    1 1 
       13 56557 1 1  72 GLN CA   C  -3.844   7.677  10.920 1.00 . A A . 319 GLN CA   1 1 
       13 56558 1 1  72 GLN CB   C  -3.891   7.220  12.406 1.00 . A A . 319 GLN CB   1 1 
       13 56559 1 1  72 GLN CD   C  -6.182   8.226  13.043 1.00 . A A . 319 GLN CD   1 1 
       13 56560 1 1  72 GLN CG   C  -4.687   8.131  13.373 1.00 . A A . 319 GLN CG   1 1 
       13 56561 1 1  72 GLN H    H  -2.364   6.206  10.628 1.00 . A A . 319 GLN H    1 1 
       13 56562 1 1  72 GLN HA   H  -4.850   7.636  10.512 1.00 . A A . 319 GLN HA   1 1 
       13 56563 1 1  72 GLN HB2  H  -4.332   6.229  12.448 1.00 . A A . 319 GLN HB2  1 1 
       13 56564 1 1  72 GLN HB3  H  -2.871   7.149  12.774 1.00 . A A . 319 GLN HB3  1 1 
       13 56565 1 1  72 GLN HE21 H  -5.911   9.867  11.956 1.00 . A A . 319 GLN HE21 1 1 
       13 56566 1 1  72 GLN HE22 H  -7.535   9.297  12.064 1.00 . A A . 319 GLN HE22 1 1 
       13 56567 1 1  72 GLN HG2  H  -4.587   7.744  14.383 1.00 . A A . 319 GLN HG2  1 1 
       13 56568 1 1  72 GLN HG3  H  -4.260   9.128  13.339 1.00 . A A . 319 GLN HG3  1 1 
       13 56569 1 1  72 GLN N    N  -3.000   6.767  10.143 1.00 . A A . 319 GLN N    1 1 
       13 56570 1 1  72 GLN NE2  N  -6.584   9.231  12.275 1.00 . A A . 319 GLN NE2  1 1 
       13 56571 1 1  72 GLN O    O  -2.122   9.363  11.051 1.00 . A A . 319 GLN O    1 1 
       13 56572 1 1  72 GLN OE1  O  -6.978   7.406  13.494 1.00 . A A . 319 GLN OE1  1 1 
       13 56573 1 1  73 LEU C    C  -3.938  11.911  12.021 1.00 . A A . 320 LEU C    1 1 
       13 56574 1 1  73 LEU CA   C  -3.962  11.470  10.541 1.00 . A A . 320 LEU CA   1 1 
       13 56575 1 1  73 LEU CB   C  -5.064  12.246   9.762 1.00 . A A . 320 LEU CB   1 1 
       13 56576 1 1  73 LEU CD1  C  -3.518  13.846   8.487 1.00 . A A . 320 LEU CD1  1 1 
       13 56577 1 1  73 LEU CD2  C  -5.969  14.442   8.789 1.00 . A A . 320 LEU CD2  1 1 
       13 56578 1 1  73 LEU CG   C  -4.745  13.738   9.414 1.00 . A A . 320 LEU CG   1 1 
       13 56579 1 1  73 LEU H    H  -5.093   9.734  10.148 1.00 . A A . 320 LEU H    1 1 
       13 56580 1 1  73 LEU HA   H  -2.994  11.665  10.085 1.00 . A A . 320 LEU HA   1 1 
       13 56581 1 1  73 LEU HB2  H  -5.257  11.716   8.836 1.00 . A A . 320 LEU HB2  1 1 
       13 56582 1 1  73 LEU HB3  H  -5.976  12.223  10.351 1.00 . A A . 320 LEU HB3  1 1 
       13 56583 1 1  73 LEU HD11 H  -3.300  14.889   8.293 1.00 . A A . 320 LEU HD11 1 1 
       13 56584 1 1  73 LEU HD12 H  -3.714  13.343   7.549 1.00 . A A . 320 LEU HD12 1 1 
       13 56585 1 1  73 LEU HD13 H  -2.663  13.391   8.964 1.00 . A A . 320 LEU HD13 1 1 
       13 56586 1 1  73 LEU HD21 H  -6.803  14.393   9.477 1.00 . A A . 320 LEU HD21 1 1 
       13 56587 1 1  73 LEU HD22 H  -6.245  13.957   7.861 1.00 . A A . 320 LEU HD22 1 1 
       13 56588 1 1  73 LEU HD23 H  -5.734  15.482   8.593 1.00 . A A . 320 LEU HD23 1 1 
       13 56589 1 1  73 LEU HG   H  -4.499  14.264  10.327 1.00 . A A . 320 LEU HG   1 1 
       13 56590 1 1  73 LEU N    N  -4.221  10.037  10.479 1.00 . A A . 320 LEU N    1 1 
       13 56591 1 1  73 LEU O    O  -4.774  11.480  12.823 1.00 . A A . 320 LEU O    1 1 
       13 56592 1 1  74 LEU C    C  -3.329  14.851  13.542 1.00 . A A . 321 LEU C    1 1 
       13 56593 1 1  74 LEU CA   C  -2.893  13.395  13.693 1.00 . A A . 321 LEU CA   1 1 
       13 56594 1 1  74 LEU CB   C  -1.442  13.320  14.235 1.00 . A A . 321 LEU CB   1 1 
       13 56595 1 1  74 LEU CD1  C   0.591  11.880  14.763 1.00 . A A . 321 LEU CD1  1 1 
       13 56596 1 1  74 LEU CD2  C  -1.587  11.419  15.947 1.00 . A A . 321 LEU CD2  1 1 
       13 56597 1 1  74 LEU CG   C  -0.937  11.897  14.635 1.00 . A A . 321 LEU CG   1 1 
       13 56598 1 1  74 LEU H    H  -2.277  12.940  11.718 1.00 . A A . 321 LEU H    1 1 
       13 56599 1 1  74 LEU HA   H  -3.568  12.891  14.385 1.00 . A A . 321 LEU HA   1 1 
       13 56600 1 1  74 LEU HB2  H  -0.782  13.714  13.466 1.00 . A A . 321 LEU HB2  1 1 
       13 56601 1 1  74 LEU HB3  H  -1.360  13.966  15.106 1.00 . A A . 321 LEU HB3  1 1 
       13 56602 1 1  74 LEU HD11 H   0.905  12.551  15.556 1.00 . A A . 321 LEU HD11 1 1 
       13 56603 1 1  74 LEU HD12 H   1.035  12.205  13.831 1.00 . A A . 321 LEU HD12 1 1 
       13 56604 1 1  74 LEU HD13 H   0.932  10.878  14.986 1.00 . A A . 321 LEU HD13 1 1 
       13 56605 1 1  74 LEU HD21 H  -2.661  11.419  15.844 1.00 . A A . 321 LEU HD21 1 1 
       13 56606 1 1  74 LEU HD22 H  -1.299  12.077  16.759 1.00 . A A . 321 LEU HD22 1 1 
       13 56607 1 1  74 LEU HD23 H  -1.249  10.413  16.170 1.00 . A A . 321 LEU HD23 1 1 
       13 56608 1 1  74 LEU HG   H  -1.208  11.192  13.856 1.00 . A A . 321 LEU HG   1 1 
       13 56609 1 1  74 LEU N    N  -2.972  12.748  12.369 1.00 . A A . 321 LEU N    1 1 
       13 56610 1 1  74 LEU O    O  -3.909  15.437  14.457 1.00 . A A . 321 LEU O    1 1 
       13 56611 1 1  75 GLY C    C  -2.871  17.224  10.703 1.00 . A A . 322 GLY C    1 1 
       13 56612 1 1  75 GLY CA   C  -3.431  16.773  12.033 1.00 . A A . 322 GLY CA   1 1 
       13 56613 1 1  75 GLY H    H  -2.600  14.870  11.674 1.00 . A A . 322 GLY H    1 1 
       13 56614 1 1  75 GLY HA2  H  -4.510  16.839  11.994 1.00 . A A . 322 GLY HA2  1 1 
       13 56615 1 1  75 GLY HA3  H  -3.065  17.434  12.810 1.00 . A A . 322 GLY HA3  1 1 
       13 56616 1 1  75 GLY N    N  -3.060  15.408  12.353 1.00 . A A . 322 GLY N    1 1 
       13 56617 1 1  75 GLY O    O  -2.225  16.439  10.012 1.00 . A A . 322 GLY O    1 1 
       13 56618 1 1  76 VAL C    C  -2.315  20.600   9.314 1.00 . A A . 323 VAL C    1 1 
       13 56619 1 1  76 VAL CA   C  -2.611  19.106   9.082 1.00 . A A . 323 VAL CA   1 1 
       13 56620 1 1  76 VAL CB   C  -3.591  18.943   7.842 1.00 . A A . 323 VAL CB   1 1 
       13 56621 1 1  76 VAL CG1  C  -3.756  17.466   7.436 1.00 . A A . 323 VAL CG1  1 1 
       13 56622 1 1  76 VAL CG2  C  -4.966  19.596   8.095 1.00 . A A . 323 VAL CG2  1 1 
       13 56623 1 1  76 VAL H    H  -3.711  19.035  10.909 1.00 . A A . 323 VAL H    1 1 
       13 56624 1 1  76 VAL HA   H  -1.668  18.614   8.837 1.00 . A A . 323 VAL HA   1 1 
       13 56625 1 1  76 VAL HB   H  -3.136  19.457   6.996 1.00 . A A . 323 VAL HB   1 1 
       13 56626 1 1  76 VAL HG11 H  -2.790  17.058   7.167 1.00 . A A . 323 VAL HG11 1 1 
       13 56627 1 1  76 VAL HG12 H  -4.428  17.382   6.593 1.00 . A A . 323 VAL HG12 1 1 
       13 56628 1 1  76 VAL HG13 H  -4.152  16.901   8.276 1.00 . A A . 323 VAL HG13 1 1 
       13 56629 1 1  76 VAL HG21 H  -4.838  20.651   8.292 1.00 . A A . 323 VAL HG21 1 1 
       13 56630 1 1  76 VAL HG22 H  -5.445  19.131   8.949 1.00 . A A . 323 VAL HG22 1 1 
       13 56631 1 1  76 VAL HG23 H  -5.600  19.471   7.222 1.00 . A A . 323 VAL HG23 1 1 
       13 56632 1 1  76 VAL N    N  -3.136  18.488  10.328 1.00 . A A . 323 VAL N    1 1 
       13 56633 1 1  76 VAL O    O  -2.613  21.143  10.378 1.00 . A A . 323 VAL O    1 1 
       13 56634 1 1  77 CYS C    C  -1.545  23.072   6.788 1.00 . A A . 324 CYS C    1 1 
       13 56635 1 1  77 CYS CA   C  -1.510  22.685   8.266 1.00 . A A . 324 CYS CA   1 1 
       13 56636 1 1  77 CYS CB   C  -0.217  23.175   8.957 1.00 . A A . 324 CYS CB   1 1 
       13 56637 1 1  77 CYS H    H  -1.227  20.688   7.637 1.00 . A A . 324 CYS H    1 1 
       13 56638 1 1  77 CYS HA   H  -2.373  23.133   8.762 1.00 . A A . 324 CYS HA   1 1 
       13 56639 1 1  77 CYS HB2  H  -0.217  22.838   9.985 1.00 . A A . 324 CYS HB2  1 1 
       13 56640 1 1  77 CYS HB3  H   0.643  22.752   8.451 1.00 . A A . 324 CYS HB3  1 1 
       13 56641 1 1  77 CYS HG   H  -1.061  25.495   9.602 1.00 . A A . 324 CYS HG   1 1 
       13 56642 1 1  77 CYS N    N  -1.646  21.227   8.340 1.00 . A A . 324 CYS N    1 1 
       13 56643 1 1  77 CYS O    O  -0.533  23.000   6.091 1.00 . A A . 324 CYS O    1 1 
       13 56644 1 1  77 CYS SG   S  -0.014  24.972   8.979 1.00 . A A . 324 CYS SG   1 1 
       13 56645 1 1  78 THR C    C  -3.337  25.244   4.701 1.00 . A A . 325 THR C    1 1 
       13 56646 1 1  78 THR CA   C  -2.973  23.753   4.887 1.00 . A A . 325 THR CA   1 1 
       13 56647 1 1  78 THR CB   C  -4.100  22.817   4.328 1.00 . A A . 325 THR CB   1 1 
       13 56648 1 1  78 THR CG2  C  -5.440  22.967   5.082 1.00 . A A . 325 THR CG2  1 1 
       13 56649 1 1  78 THR H    H  -3.482  23.531   6.936 1.00 . A A . 325 THR H    1 1 
       13 56650 1 1  78 THR HA   H  -2.059  23.551   4.322 1.00 . A A . 325 THR HA   1 1 
       13 56651 1 1  78 THR HB   H  -3.764  21.792   4.435 1.00 . A A . 325 THR HB   1 1 
       13 56652 1 1  78 THR HG1  H  -3.544  23.528   2.574 1.00 . A A . 325 THR HG1  1 1 
       13 56653 1 1  78 THR HG21 H  -6.165  22.279   4.669 1.00 . A A . 325 THR HG21 1 1 
       13 56654 1 1  78 THR HG22 H  -5.810  23.979   4.980 1.00 . A A . 325 THR HG22 1 1 
       13 56655 1 1  78 THR HG23 H  -5.297  22.745   6.135 1.00 . A A . 325 THR HG23 1 1 
       13 56656 1 1  78 THR N    N  -2.728  23.449   6.309 1.00 . A A . 325 THR N    1 1 
       13 56657 1 1  78 THR O    O  -3.772  25.673   3.626 1.00 . A A . 325 THR O    1 1 
       13 56658 1 1  78 THR OG1  O  -4.309  23.071   2.938 1.00 . A A . 325 THR OG1  1 1 
       13 56659 1 1  79 ARG C    C  -2.333  28.294   5.022 1.00 . A A . 326 ARG C    1 1 
       13 56660 1 1  79 ARG CA   C  -3.393  27.483   5.796 1.00 . A A . 326 ARG CA   1 1 
       13 56661 1 1  79 ARG CB   C  -3.432  27.889   7.314 1.00 . A A . 326 ARG CB   1 1 
       13 56662 1 1  79 ARG CD   C  -3.284  30.499   7.686 1.00 . A A . 326 ARG CD   1 1 
       13 56663 1 1  79 ARG CG   C  -4.152  29.215   7.711 1.00 . A A . 326 ARG CG   1 1 
       13 56664 1 1  79 ARG CZ   C  -2.453  32.119   5.968 1.00 . A A . 326 ARG CZ   1 1 
       13 56665 1 1  79 ARG H    H  -2.656  25.633   6.538 1.00 . A A . 326 ARG H    1 1 
       13 56666 1 1  79 ARG HA   H  -4.370  27.637   5.354 1.00 . A A . 326 ARG HA   1 1 
       13 56667 1 1  79 ARG HB2  H  -3.935  27.091   7.849 1.00 . A A . 326 ARG HB2  1 1 
       13 56668 1 1  79 ARG HB3  H  -2.410  27.935   7.690 1.00 . A A . 326 ARG HB3  1 1 
       13 56669 1 1  79 ARG HD2  H  -3.618  31.157   8.478 1.00 . A A . 326 ARG HD2  1 1 
       13 56670 1 1  79 ARG HD3  H  -2.249  30.228   7.875 1.00 . A A . 326 ARG HD3  1 1 
       13 56671 1 1  79 ARG HE   H  -4.164  31.074   5.860 1.00 . A A . 326 ARG HE   1 1 
       13 56672 1 1  79 ARG HG2  H  -4.992  29.360   7.044 1.00 . A A . 326 ARG HG2  1 1 
       13 56673 1 1  79 ARG HG3  H  -4.542  29.091   8.719 1.00 . A A . 326 ARG HG3  1 1 
       13 56674 1 1  79 ARG HH11 H  -1.178  31.924   7.544 1.00 . A A . 326 ARG HH11 1 1 
       13 56675 1 1  79 ARG HH12 H  -0.669  33.035   6.310 1.00 . A A . 326 ARG HH12 1 1 
       13 56676 1 1  79 ARG HH21 H  -3.486  32.538   4.275 1.00 . A A . 326 ARG HH21 1 1 
       13 56677 1 1  79 ARG HH22 H  -1.977  33.381   4.457 1.00 . A A . 326 ARG HH22 1 1 
       13 56678 1 1  79 ARG N    N  -3.071  26.039   5.748 1.00 . A A . 326 ARG N    1 1 
       13 56679 1 1  79 ARG NE   N  -3.369  31.245   6.419 1.00 . A A . 326 ARG NE   1 1 
       13 56680 1 1  79 ARG NH1  N  -1.345  32.381   6.665 1.00 . A A . 326 ARG NH1  1 1 
       13 56681 1 1  79 ARG NH2  N  -2.655  32.730   4.810 1.00 . A A . 326 ARG NH2  1 1 
       13 56682 1 1  79 ARG O    O  -2.599  29.402   4.569 1.00 . A A . 326 ARG O    1 1 
       13 56683 1 1  80 GLU C    C   0.921  27.501   3.419 1.00 . A A . 327 GLU C    1 1 
       13 56684 1 1  80 GLU CA   C   0.039  28.389   4.356 1.00 . A A . 327 GLU CA   1 1 
       13 56685 1 1  80 GLU CB   C   0.799  28.789   5.665 1.00 . A A . 327 GLU CB   1 1 
       13 56686 1 1  80 GLU CD   C   2.667  30.142   6.807 1.00 . A A . 327 GLU CD   1 1 
       13 56687 1 1  80 GLU CG   C   1.953  29.805   5.487 1.00 . A A . 327 GLU CG   1 1 
       13 56688 1 1  80 GLU H    H  -1.147  26.694   4.804 1.00 . A A . 327 GLU H    1 1 
       13 56689 1 1  80 GLU HA   H  -0.253  29.291   3.824 1.00 . A A . 327 GLU HA   1 1 
       13 56690 1 1  80 GLU HB2  H   0.083  29.216   6.360 1.00 . A A . 327 GLU HB2  1 1 
       13 56691 1 1  80 GLU HB3  H   1.208  27.886   6.118 1.00 . A A . 327 GLU HB3  1 1 
       13 56692 1 1  80 GLU HG2  H   2.681  29.388   4.794 1.00 . A A . 327 GLU HG2  1 1 
       13 56693 1 1  80 GLU HG3  H   1.555  30.717   5.051 1.00 . A A . 327 GLU HG3  1 1 
       13 56694 1 1  80 GLU N    N  -1.180  27.669   4.749 1.00 . A A . 327 GLU N    1 1 
       13 56695 1 1  80 GLU O    O   0.917  26.273   3.573 1.00 . A A . 327 GLU O    1 1 
       13 56696 1 1  80 GLU OE1  O   3.529  29.355   7.251 1.00 . A A . 327 GLU OE1  1 1 
       13 56697 1 1  80 GLU OE2  O   2.357  31.191   7.415 1.00 . A A . 327 GLU OE2  1 1 
       13 56698 1 1  81 PRO C    C   3.448  26.238   2.010 1.00 . A A . 328 PRO C    1 1 
       13 56699 1 1  81 PRO CA   C   2.631  27.470   1.489 1.00 . A A . 328 PRO CA   1 1 
       13 56700 1 1  81 PRO CB   C   3.548  28.644   1.094 1.00 . A A . 328 PRO CB   1 1 
       13 56701 1 1  81 PRO CD   C   1.486  29.563   2.002 1.00 . A A . 328 PRO CD   1 1 
       13 56702 1 1  81 PRO CG   C   2.630  29.833   1.028 1.00 . A A . 328 PRO CG   1 1 
       13 56703 1 1  81 PRO HA   H   2.106  27.148   0.594 1.00 . A A . 328 PRO HA   1 1 
       13 56704 1 1  81 PRO HB2  H   4.329  28.783   1.845 1.00 . A A . 328 PRO HB2  1 1 
       13 56705 1 1  81 PRO HB3  H   3.999  28.459   0.125 1.00 . A A . 328 PRO HB3  1 1 
       13 56706 1 1  81 PRO HD2  H   1.564  30.211   2.867 1.00 . A A . 328 PRO HD2  1 1 
       13 56707 1 1  81 PRO HD3  H   0.525  29.717   1.521 1.00 . A A . 328 PRO HD3  1 1 
       13 56708 1 1  81 PRO HG2  H   3.174  30.731   1.310 1.00 . A A . 328 PRO HG2  1 1 
       13 56709 1 1  81 PRO HG3  H   2.241  29.944   0.021 1.00 . A A . 328 PRO HG3  1 1 
       13 56710 1 1  81 PRO N    N   1.644  28.128   2.404 1.00 . A A . 328 PRO N    1 1 
       13 56711 1 1  81 PRO O    O   3.634  25.302   1.232 1.00 . A A . 328 PRO O    1 1 
       13 56712 1 1  82 PRO C    C   3.557  23.979   4.329 1.00 . A A . 329 PRO C    1 1 
       13 56713 1 1  82 PRO CA   C   4.628  24.973   3.825 1.00 . A A . 329 PRO CA   1 1 
       13 56714 1 1  82 PRO CB   C   5.561  25.486   4.967 1.00 . A A . 329 PRO CB   1 1 
       13 56715 1 1  82 PRO CD   C   4.200  27.320   4.227 1.00 . A A . 329 PRO CD   1 1 
       13 56716 1 1  82 PRO CG   C   5.515  26.987   4.879 1.00 . A A . 329 PRO CG   1 1 
       13 56717 1 1  82 PRO HA   H   5.225  24.467   3.069 1.00 . A A . 329 PRO HA   1 1 
       13 56718 1 1  82 PRO HB2  H   5.207  25.141   5.943 1.00 . A A . 329 PRO HB2  1 1 
       13 56719 1 1  82 PRO HB3  H   6.573  25.134   4.808 1.00 . A A . 329 PRO HB3  1 1 
       13 56720 1 1  82 PRO HD2  H   3.394  27.336   4.956 1.00 . A A . 329 PRO HD2  1 1 
       13 56721 1 1  82 PRO HD3  H   4.256  28.272   3.713 1.00 . A A . 329 PRO HD3  1 1 
       13 56722 1 1  82 PRO HG2  H   5.568  27.425   5.871 1.00 . A A . 329 PRO HG2  1 1 
       13 56723 1 1  82 PRO HG3  H   6.333  27.355   4.266 1.00 . A A . 329 PRO HG3  1 1 
       13 56724 1 1  82 PRO N    N   4.026  26.207   3.268 1.00 . A A . 329 PRO N    1 1 
       13 56725 1 1  82 PRO O    O   3.408  23.789   5.542 1.00 . A A . 329 PRO O    1 1 
       13 56726 1 1  83 PHE C    C   2.220  21.293   4.529 1.00 . A A . 330 PHE C    1 1 
       13 56727 1 1  83 PHE CA   C   1.666  22.469   3.698 1.00 . A A . 330 PHE CA   1 1 
       13 56728 1 1  83 PHE CB   C   1.010  21.904   2.404 1.00 . A A . 330 PHE CB   1 1 
       13 56729 1 1  83 PHE CD1  C   1.128  23.639   0.550 1.00 . A A . 330 PHE CD1  1 1 
       13 56730 1 1  83 PHE CD2  C  -1.008  23.197   1.520 1.00 . A A . 330 PHE CD2  1 1 
       13 56731 1 1  83 PHE CE1  C   0.551  24.565  -0.296 1.00 . A A . 330 PHE CE1  1 1 
       13 56732 1 1  83 PHE CE2  C  -1.583  24.127   0.666 1.00 . A A . 330 PHE CE2  1 1 
       13 56733 1 1  83 PHE CG   C   0.366  22.938   1.478 1.00 . A A . 330 PHE CG   1 1 
       13 56734 1 1  83 PHE CZ   C  -0.800  24.807  -0.240 1.00 . A A . 330 PHE CZ   1 1 
       13 56735 1 1  83 PHE H    H   2.897  23.686   2.450 1.00 . A A . 330 PHE H    1 1 
       13 56736 1 1  83 PHE HA   H   0.914  22.997   4.274 1.00 . A A . 330 PHE HA   1 1 
       13 56737 1 1  83 PHE HB2  H   1.765  21.382   1.830 1.00 . A A . 330 PHE HB2  1 1 
       13 56738 1 1  83 PHE HB3  H   0.243  21.185   2.684 1.00 . A A . 330 PHE HB3  1 1 
       13 56739 1 1  83 PHE HD1  H   2.193  23.456   0.492 1.00 . A A . 330 PHE HD1  1 1 
       13 56740 1 1  83 PHE HD2  H  -1.631  22.668   2.232 1.00 . A A . 330 PHE HD2  1 1 
       13 56741 1 1  83 PHE HE1  H   1.168  25.099  -1.013 1.00 . A A . 330 PHE HE1  1 1 
       13 56742 1 1  83 PHE HE2  H  -2.645  24.315   0.698 1.00 . A A . 330 PHE HE2  1 1 
       13 56743 1 1  83 PHE HZ   H  -1.247  25.536  -0.907 1.00 . A A . 330 PHE HZ   1 1 
       13 56744 1 1  83 PHE N    N   2.747  23.435   3.385 1.00 . A A . 330 PHE N    1 1 
       13 56745 1 1  83 PHE O    O   3.205  20.672   4.134 1.00 . A A . 330 PHE O    1 1 
       13 56746 1 1  84 TYR C    C   0.883  18.839   6.576 1.00 . A A . 331 TYR C    1 1 
       13 56747 1 1  84 TYR CA   C   2.008  19.871   6.525 1.00 . A A . 331 TYR CA   1 1 
       13 56748 1 1  84 TYR CB   C   2.355  20.351   7.965 1.00 . A A . 331 TYR CB   1 1 
       13 56749 1 1  84 TYR CD1  C   4.835  20.912   7.635 1.00 . A A . 331 TYR CD1  1 1 
       13 56750 1 1  84 TYR CD2  C   3.430  22.603   8.581 1.00 . A A . 331 TYR CD2  1 1 
       13 56751 1 1  84 TYR CE1  C   5.921  21.764   7.737 1.00 . A A . 331 TYR CE1  1 1 
       13 56752 1 1  84 TYR CE2  C   4.515  23.453   8.677 1.00 . A A . 331 TYR CE2  1 1 
       13 56753 1 1  84 TYR CG   C   3.559  21.311   8.056 1.00 . A A . 331 TYR CG   1 1 
       13 56754 1 1  84 TYR CZ   C   5.754  23.030   8.256 1.00 . A A . 331 TYR CZ   1 1 
       13 56755 1 1  84 TYR H    H   0.842  21.552   5.956 1.00 . A A . 331 TYR H    1 1 
       13 56756 1 1  84 TYR HA   H   2.893  19.403   6.089 1.00 . A A . 331 TYR HA   1 1 
       13 56757 1 1  84 TYR HB2  H   1.491  20.852   8.389 1.00 . A A . 331 TYR HB2  1 1 
       13 56758 1 1  84 TYR HB3  H   2.584  19.486   8.584 1.00 . A A . 331 TYR HB3  1 1 
       13 56759 1 1  84 TYR HD1  H   4.970  19.920   7.223 1.00 . A A . 331 TYR HD1  1 1 
       13 56760 1 1  84 TYR HD2  H   2.458  22.940   8.915 1.00 . A A . 331 TYR HD2  1 1 
       13 56761 1 1  84 TYR HE1  H   6.896  21.434   7.405 1.00 . A A . 331 TYR HE1  1 1 
       13 56762 1 1  84 TYR HE2  H   4.389  24.449   9.085 1.00 . A A . 331 TYR HE2  1 1 
       13 56763 1 1  84 TYR HH   H   6.859  24.240   9.264 1.00 . A A . 331 TYR HH   1 1 
       13 56764 1 1  84 TYR N    N   1.599  21.002   5.676 1.00 . A A . 331 TYR N    1 1 
       13 56765 1 1  84 TYR O    O  -0.303  19.187   6.577 1.00 . A A . 331 TYR O    1 1 
       13 56766 1 1  84 TYR OH   O   6.837  23.878   8.372 1.00 . A A . 331 TYR OH   1 1 
       13 56767 1 1  85 ILE C    C   1.002  15.603   7.897 1.00 . A A . 332 ILE C    1 1 
       13 56768 1 1  85 ILE CA   C   0.405  16.417   6.758 1.00 . A A . 332 ILE CA   1 1 
       13 56769 1 1  85 ILE CB   C   0.363  15.543   5.439 1.00 . A A . 332 ILE CB   1 1 
       13 56770 1 1  85 ILE CD1  C  -1.534  16.923   4.295 1.00 . A A . 332 ILE CD1  1 1 
       13 56771 1 1  85 ILE CG1  C  -0.123  16.367   4.198 1.00 . A A . 332 ILE CG1  1 1 
       13 56772 1 1  85 ILE CG2  C  -0.491  14.268   5.642 1.00 . A A . 332 ILE CG2  1 1 
       13 56773 1 1  85 ILE H    H   2.243  17.400   6.554 1.00 . A A . 332 ILE H    1 1 
       13 56774 1 1  85 ILE HA   H  -0.603  16.745   7.016 1.00 . A A . 332 ILE HA   1 1 
       13 56775 1 1  85 ILE HB   H   1.383  15.210   5.241 1.00 . A A . 332 ILE HB   1 1 
       13 56776 1 1  85 ILE HD11 H  -1.596  17.617   5.121 1.00 . A A . 332 ILE HD11 1 1 
       13 56777 1 1  85 ILE HD12 H  -2.238  16.117   4.447 1.00 . A A . 332 ILE HD12 1 1 
       13 56778 1 1  85 ILE HD13 H  -1.779  17.440   3.377 1.00 . A A . 332 ILE HD13 1 1 
       13 56779 1 1  85 ILE HG12 H   0.540  17.210   4.052 1.00 . A A . 332 ILE HG12 1 1 
       13 56780 1 1  85 ILE HG13 H  -0.079  15.739   3.313 1.00 . A A . 332 ILE HG13 1 1 
       13 56781 1 1  85 ILE HG21 H  -0.501  13.685   4.730 1.00 . A A . 332 ILE HG21 1 1 
       13 56782 1 1  85 ILE HG22 H  -1.507  14.540   5.900 1.00 . A A . 332 ILE HG22 1 1 
       13 56783 1 1  85 ILE HG23 H  -0.072  13.666   6.441 1.00 . A A . 332 ILE HG23 1 1 
       13 56784 1 1  85 ILE N    N   1.284  17.573   6.621 1.00 . A A . 332 ILE N    1 1 
       13 56785 1 1  85 ILE O    O   2.128  15.130   7.782 1.00 . A A . 332 ILE O    1 1 
       13 56786 1 1  86 ILE C    C   0.258  13.448  10.366 1.00 . A A . 333 ILE C    1 1 
       13 56787 1 1  86 ILE CA   C   0.847  14.842  10.207 1.00 . A A . 333 ILE CA   1 1 
       13 56788 1 1  86 ILE CB   C   0.559  15.690  11.491 1.00 . A A . 333 ILE CB   1 1 
       13 56789 1 1  86 ILE CD1  C   2.127  17.718  10.949 1.00 . A A . 333 ILE CD1  1 1 
       13 56790 1 1  86 ILE CG1  C   0.727  17.229  11.214 1.00 . A A . 333 ILE CG1  1 1 
       13 56791 1 1  86 ILE CG2  C   1.455  15.211  12.662 1.00 . A A . 333 ILE CG2  1 1 
       13 56792 1 1  86 ILE H    H  -0.652  15.735   8.997 1.00 . A A . 333 ILE H    1 1 
       13 56793 1 1  86 ILE HA   H   1.932  14.761  10.084 1.00 . A A . 333 ILE HA   1 1 
       13 56794 1 1  86 ILE HB   H  -0.479  15.512  11.787 1.00 . A A . 333 ILE HB   1 1 
       13 56795 1 1  86 ILE HD11 H   2.099  18.783  10.773 1.00 . A A . 333 ILE HD11 1 1 
       13 56796 1 1  86 ILE HD12 H   2.536  17.220  10.083 1.00 . A A . 333 ILE HD12 1 1 
       13 56797 1 1  86 ILE HD13 H   2.740  17.519  11.812 1.00 . A A . 333 ILE HD13 1 1 
       13 56798 1 1  86 ILE HG12 H   0.136  17.499  10.349 1.00 . A A . 333 ILE HG12 1 1 
       13 56799 1 1  86 ILE HG13 H   0.349  17.781  12.063 1.00 . A A . 333 ILE HG13 1 1 
       13 56800 1 1  86 ILE HG21 H   1.246  15.798  13.545 1.00 . A A . 333 ILE HG21 1 1 
       13 56801 1 1  86 ILE HG22 H   2.502  15.327  12.402 1.00 . A A . 333 ILE HG22 1 1 
       13 56802 1 1  86 ILE HG23 H   1.257  14.167  12.875 1.00 . A A . 333 ILE HG23 1 1 
       13 56803 1 1  86 ILE N    N   0.283  15.453   8.996 1.00 . A A . 333 ILE N    1 1 
       13 56804 1 1  86 ILE O    O  -0.960  13.280  10.341 1.00 . A A . 333 ILE O    1 1 
       13 56805 1 1  87 THR C    C   1.643  10.358  11.627 1.00 . A A . 334 THR C    1 1 
       13 56806 1 1  87 THR CA   C   0.800  11.056  10.550 1.00 . A A . 334 THR CA   1 1 
       13 56807 1 1  87 THR CB   C   1.065  10.425   9.133 1.00 . A A . 334 THR CB   1 1 
       13 56808 1 1  87 THR CG2  C   0.057  10.914   8.065 1.00 . A A . 334 THR CG2  1 1 
       13 56809 1 1  87 THR H    H   2.060  12.724  10.714 1.00 . A A . 334 THR H    1 1 
       13 56810 1 1  87 THR HA   H  -0.253  10.936  10.799 1.00 . A A . 334 THR HA   1 1 
       13 56811 1 1  87 THR HB   H   0.971   9.348   9.215 1.00 . A A . 334 THR HB   1 1 
       13 56812 1 1  87 THR HG1  H   2.624  11.630   8.944 1.00 . A A . 334 THR HG1  1 1 
       13 56813 1 1  87 THR HG21 H  -0.951  10.654   8.364 1.00 . A A . 334 THR HG21 1 1 
       13 56814 1 1  87 THR HG22 H   0.276  10.448   7.113 1.00 . A A . 334 THR HG22 1 1 
       13 56815 1 1  87 THR HG23 H   0.130  11.989   7.960 1.00 . A A . 334 THR HG23 1 1 
       13 56816 1 1  87 THR N    N   1.133  12.476  10.545 1.00 . A A . 334 THR N    1 1 
       13 56817 1 1  87 THR O    O   2.466  11.008  12.288 1.00 . A A . 334 THR O    1 1 
       13 56818 1 1  87 THR OG1  O   2.400  10.730   8.689 1.00 . A A . 334 THR OG1  1 1 
       13 56819 1 1  88 GLU C    C   3.630   8.089  12.468 1.00 . A A . 335 GLU C    1 1 
       13 56820 1 1  88 GLU CA   C   2.138   8.247  12.825 1.00 . A A . 335 GLU CA   1 1 
       13 56821 1 1  88 GLU CB   C   1.491   6.851  12.909 1.00 . A A . 335 GLU CB   1 1 
       13 56822 1 1  88 GLU CD   C  -0.659   5.510  13.028 1.00 . A A . 335 GLU CD   1 1 
       13 56823 1 1  88 GLU CG   C  -0.003   6.868  13.265 1.00 . A A . 335 GLU CG   1 1 
       13 56824 1 1  88 GLU H    H   0.731   8.616  11.268 1.00 . A A . 335 GLU H    1 1 
       13 56825 1 1  88 GLU HA   H   2.047   8.740  13.786 1.00 . A A . 335 GLU HA   1 1 
       13 56826 1 1  88 GLU HB2  H   1.611   6.355  11.949 1.00 . A A . 335 GLU HB2  1 1 
       13 56827 1 1  88 GLU HB3  H   2.014   6.264  13.662 1.00 . A A . 335 GLU HB3  1 1 
       13 56828 1 1  88 GLU HG2  H  -0.115   7.146  14.309 1.00 . A A . 335 GLU HG2  1 1 
       13 56829 1 1  88 GLU HG3  H  -0.505   7.612  12.651 1.00 . A A . 335 GLU HG3  1 1 
       13 56830 1 1  88 GLU N    N   1.413   9.056  11.819 1.00 . A A . 335 GLU N    1 1 
       13 56831 1 1  88 GLU O    O   3.996   8.122  11.290 1.00 . A A . 335 GLU O    1 1 
       13 56832 1 1  88 GLU OE1  O  -1.016   5.230  11.872 1.00 . A A . 335 GLU OE1  1 1 
       13 56833 1 1  88 GLU OE2  O  -0.795   4.707  13.980 1.00 . A A . 335 GLU OE2  1 1 
       13 56834 1 1  89 PHE C    C   5.957   5.976  13.164 1.00 . A A . 336 PHE C    1 1 
       13 56835 1 1  89 PHE CA   C   5.886   7.502  13.288 1.00 . A A . 336 PHE CA   1 1 
       13 56836 1 1  89 PHE CB   C   6.778   7.988  14.457 1.00 . A A . 336 PHE CB   1 1 
       13 56837 1 1  89 PHE CD1  C   9.093   8.375  13.479 1.00 . A A . 336 PHE CD1  1 1 
       13 56838 1 1  89 PHE CD2  C   8.822   6.551  15.010 1.00 . A A . 336 PHE CD2  1 1 
       13 56839 1 1  89 PHE CE1  C  10.428   8.054  13.344 1.00 . A A . 336 PHE CE1  1 1 
       13 56840 1 1  89 PHE CE2  C  10.160   6.235  14.871 1.00 . A A . 336 PHE CE2  1 1 
       13 56841 1 1  89 PHE CG   C   8.262   7.631  14.314 1.00 . A A . 336 PHE CG   1 1 
       13 56842 1 1  89 PHE CZ   C  10.961   6.987  14.037 1.00 . A A . 336 PHE CZ   1 1 
       13 56843 1 1  89 PHE H    H   4.136   7.952  14.411 1.00 . A A . 336 PHE H    1 1 
       13 56844 1 1  89 PHE HA   H   6.232   7.960  12.361 1.00 . A A . 336 PHE HA   1 1 
       13 56845 1 1  89 PHE HB2  H   6.706   9.066  14.531 1.00 . A A . 336 PHE HB2  1 1 
       13 56846 1 1  89 PHE HB3  H   6.416   7.559  15.385 1.00 . A A . 336 PHE HB3  1 1 
       13 56847 1 1  89 PHE HD1  H   8.685   9.217  12.931 1.00 . A A . 336 PHE HD1  1 1 
       13 56848 1 1  89 PHE HD2  H   8.197   5.959  15.666 1.00 . A A . 336 PHE HD2  1 1 
       13 56849 1 1  89 PHE HE1  H  11.061   8.645  12.693 1.00 . A A . 336 PHE HE1  1 1 
       13 56850 1 1  89 PHE HE2  H  10.579   5.397  15.415 1.00 . A A . 336 PHE HE2  1 1 
       13 56851 1 1  89 PHE HZ   H  12.011   6.737  13.924 1.00 . A A . 336 PHE HZ   1 1 
       13 56852 1 1  89 PHE N    N   4.474   7.871  13.494 1.00 . A A . 336 PHE N    1 1 
       13 56853 1 1  89 PHE O    O   5.664   5.250  14.121 1.00 . A A . 336 PHE O    1 1 
       13 56854 1 1  90 MET C    C   7.762   3.531  11.919 1.00 . A A . 337 MET C    1 1 
       13 56855 1 1  90 MET CA   C   6.361   4.088  11.644 1.00 . A A . 337 MET CA   1 1 
       13 56856 1 1  90 MET CB   C   5.941   3.875  10.171 1.00 . A A . 337 MET CB   1 1 
       13 56857 1 1  90 MET CE   C   3.010   0.899  10.214 1.00 . A A . 337 MET CE   1 1 
       13 56858 1 1  90 MET CG   C   5.242   2.545   9.934 1.00 . A A . 337 MET CG   1 1 
       13 56859 1 1  90 MET H    H   6.603   6.150  11.290 1.00 . A A . 337 MET H    1 1 
       13 56860 1 1  90 MET HA   H   5.646   3.577  12.292 1.00 . A A . 337 MET HA   1 1 
       13 56861 1 1  90 MET HB2  H   5.254   4.664   9.882 1.00 . A A . 337 MET HB2  1 1 
       13 56862 1 1  90 MET HB3  H   6.814   3.928   9.527 1.00 . A A . 337 MET HB3  1 1 
       13 56863 1 1  90 MET HE1  H   2.049   0.710  10.671 1.00 . A A . 337 MET HE1  1 1 
       13 56864 1 1  90 MET HE2  H   3.681   0.087  10.448 1.00 . A A . 337 MET HE2  1 1 
       13 56865 1 1  90 MET HE3  H   2.888   0.965   9.141 1.00 . A A . 337 MET HE3  1 1 
       13 56866 1 1  90 MET HG2  H   5.045   2.429   8.877 1.00 . A A . 337 MET HG2  1 1 
       13 56867 1 1  90 MET HG3  H   5.888   1.745  10.266 1.00 . A A . 337 MET HG3  1 1 
       13 56868 1 1  90 MET N    N   6.329   5.508  11.974 1.00 . A A . 337 MET N    1 1 
       13 56869 1 1  90 MET O    O   8.728   3.987  11.296 1.00 . A A . 337 MET O    1 1 
       13 56870 1 1  90 MET SD   S   3.678   2.437  10.835 1.00 . A A . 337 MET SD   1 1 
       13 56871 1 1  91 THR C    C  10.122   1.628  12.257 1.00 . A A . 338 THR C    1 1 
       13 56872 1 1  91 THR CA   C   9.108   1.998  13.375 1.00 . A A . 338 THR CA   1 1 
       13 56873 1 1  91 THR CB   C   8.802   0.730  14.251 1.00 . A A . 338 THR CB   1 1 
       13 56874 1 1  91 THR CG2  C  10.054   0.185  14.970 1.00 . A A . 338 THR CG2  1 1 
       13 56875 1 1  91 THR H    H   7.006   2.239  13.250 1.00 . A A . 338 THR H    1 1 
       13 56876 1 1  91 THR HA   H   9.556   2.746  14.021 1.00 . A A . 338 THR HA   1 1 
       13 56877 1 1  91 THR HB   H   8.410  -0.051  13.603 1.00 . A A . 338 THR HB   1 1 
       13 56878 1 1  91 THR HG1  H   7.831   0.405  15.946 1.00 . A A . 338 THR HG1  1 1 
       13 56879 1 1  91 THR HG21 H   9.784  -0.678  15.570 1.00 . A A . 338 THR HG21 1 1 
       13 56880 1 1  91 THR HG22 H  10.468   0.948  15.614 1.00 . A A . 338 THR HG22 1 1 
       13 56881 1 1  91 THR HG23 H  10.798  -0.109  14.241 1.00 . A A . 338 THR HG23 1 1 
       13 56882 1 1  91 THR N    N   7.845   2.572  12.861 1.00 . A A . 338 THR N    1 1 
       13 56883 1 1  91 THR O    O  11.274   2.068  12.291 1.00 . A A . 338 THR O    1 1 
       13 56884 1 1  91 THR OG1  O   7.794   1.046  15.225 1.00 . A A . 338 THR OG1  1 1 
       13 56885 1 1  92 TYR C    C  10.501   1.123   8.887 1.00 . A A . 339 TYR C    1 1 
       13 56886 1 1  92 TYR CA   C  10.589   0.316  10.199 1.00 . A A . 339 TYR CA   1 1 
       13 56887 1 1  92 TYR CB   C  10.255  -1.162   9.902 1.00 . A A . 339 TYR CB   1 1 
       13 56888 1 1  92 TYR CD1  C  11.637  -2.525  11.555 1.00 . A A . 339 TYR CD1  1 1 
       13 56889 1 1  92 TYR CD2  C   9.261  -2.583  11.778 1.00 . A A . 339 TYR CD2  1 1 
       13 56890 1 1  92 TYR CE1  C  11.759  -3.394  12.625 1.00 . A A . 339 TYR CE1  1 1 
       13 56891 1 1  92 TYR CE2  C   9.380  -3.446  12.847 1.00 . A A . 339 TYR CE2  1 1 
       13 56892 1 1  92 TYR CG   C  10.387  -2.103  11.107 1.00 . A A . 339 TYR CG   1 1 
       13 56893 1 1  92 TYR CZ   C  10.627  -3.851  13.268 1.00 . A A . 339 TYR CZ   1 1 
       13 56894 1 1  92 TYR H    H   8.751   0.544  11.264 1.00 . A A . 339 TYR H    1 1 
       13 56895 1 1  92 TYR HA   H  11.614   0.370  10.559 1.00 . A A . 339 TYR HA   1 1 
       13 56896 1 1  92 TYR HB2  H   9.236  -1.229   9.531 1.00 . A A . 339 TYR HB2  1 1 
       13 56897 1 1  92 TYR HB3  H  10.923  -1.529   9.125 1.00 . A A . 339 TYR HB3  1 1 
       13 56898 1 1  92 TYR HD1  H  12.527  -2.167  11.049 1.00 . A A . 339 TYR HD1  1 1 
       13 56899 1 1  92 TYR HD2  H   8.275  -2.267  11.449 1.00 . A A . 339 TYR HD2  1 1 
       13 56900 1 1  92 TYR HE1  H  12.740  -3.710  12.953 1.00 . A A . 339 TYR HE1  1 1 
       13 56901 1 1  92 TYR HE2  H   8.491  -3.803  13.353 1.00 . A A . 339 TYR HE2  1 1 
       13 56902 1 1  92 TYR HH   H  10.179  -5.488  14.188 1.00 . A A . 339 TYR HH   1 1 
       13 56903 1 1  92 TYR N    N   9.689   0.817  11.273 1.00 . A A . 339 TYR N    1 1 
       13 56904 1 1  92 TYR O    O  11.247   0.824   7.943 1.00 . A A . 339 TYR O    1 1 
       13 56905 1 1  92 TYR OH   O  10.745  -4.725  14.333 1.00 . A A . 339 TYR OH   1 1 
       13 56906 1 1  93 GLY C    C   8.653   2.117   6.519 1.00 . A A . 340 GLY C    1 1 
       13 56907 1 1  93 GLY CA   C   9.432   2.908   7.576 1.00 . A A . 340 GLY CA   1 1 
       13 56908 1 1  93 GLY H    H   9.092   2.370   9.616 1.00 . A A . 340 GLY H    1 1 
       13 56909 1 1  93 GLY HA2  H   8.880   3.809   7.807 1.00 . A A . 340 GLY HA2  1 1 
       13 56910 1 1  93 GLY HA3  H  10.399   3.187   7.176 1.00 . A A . 340 GLY HA3  1 1 
       13 56911 1 1  93 GLY N    N   9.618   2.141   8.823 1.00 . A A . 340 GLY N    1 1 
       13 56912 1 1  93 GLY O    O   7.959   1.161   6.865 1.00 . A A . 340 GLY O    1 1 
       13 56913 1 1  94 ASN C    C   8.325   0.400   3.966 1.00 . A A . 341 ASN C    1 1 
       13 56914 1 1  94 ASN CA   C   8.033   1.913   4.089 1.00 . A A . 341 ASN CA   1 1 
       13 56915 1 1  94 ASN CB   C   8.403   2.614   2.750 1.00 . A A . 341 ASN CB   1 1 
       13 56916 1 1  94 ASN CG   C   8.217   4.134   2.784 1.00 . A A . 341 ASN CG   1 1 
       13 56917 1 1  94 ASN H    H   9.382   3.273   5.040 1.00 . A A . 341 ASN H    1 1 
       13 56918 1 1  94 ASN HA   H   6.971   2.049   4.272 1.00 . A A . 341 ASN HA   1 1 
       13 56919 1 1  94 ASN HB2  H   9.440   2.407   2.512 1.00 . A A . 341 ASN HB2  1 1 
       13 56920 1 1  94 ASN HB3  H   7.781   2.214   1.953 1.00 . A A . 341 ASN HB3  1 1 
       13 56921 1 1  94 ASN HD21 H   6.319   3.967   2.224 1.00 . A A . 341 ASN HD21 1 1 
       13 56922 1 1  94 ASN HD22 H   6.893   5.576   2.476 1.00 . A A . 341 ASN HD22 1 1 
       13 56923 1 1  94 ASN N    N   8.769   2.531   5.233 1.00 . A A . 341 ASN N    1 1 
       13 56924 1 1  94 ASN ND2  N   7.022   4.606   2.465 1.00 . A A . 341 ASN ND2  1 1 
       13 56925 1 1  94 ASN O    O   9.450  -0.028   4.213 1.00 . A A . 341 ASN O    1 1 
       13 56926 1 1  94 ASN OD1  O   9.143   4.880   3.111 1.00 . A A . 341 ASN OD1  1 1 
       13 56927 1 1  95 LEU C    C   8.382  -2.312   2.408 1.00 . A A . 342 LEU C    1 1 
       13 56928 1 1  95 LEU CA   C   7.349  -1.854   3.442 1.00 . A A . 342 LEU CA   1 1 
       13 56929 1 1  95 LEU CB   C   5.933  -2.401   3.083 1.00 . A A . 342 LEU CB   1 1 
       13 56930 1 1  95 LEU CD1  C   6.196  -4.814   3.995 1.00 . A A . 342 LEU CD1  1 1 
       13 56931 1 1  95 LEU CD2  C   4.357  -4.283   2.369 1.00 . A A . 342 LEU CD2  1 1 
       13 56932 1 1  95 LEU CG   C   5.790  -3.942   2.795 1.00 . A A . 342 LEU CG   1 1 
       13 56933 1 1  95 LEU H    H   6.476   0.064   3.288 1.00 . A A . 342 LEU H    1 1 
       13 56934 1 1  95 LEU HA   H   7.632  -2.242   4.417 1.00 . A A . 342 LEU HA   1 1 
       13 56935 1 1  95 LEU HB2  H   5.267  -2.151   3.904 1.00 . A A . 342 LEU HB2  1 1 
       13 56936 1 1  95 LEU HB3  H   5.584  -1.863   2.204 1.00 . A A . 342 LEU HB3  1 1 
       13 56937 1 1  95 LEU HD11 H   6.099  -5.860   3.734 1.00 . A A . 342 LEU HD11 1 1 
       13 56938 1 1  95 LEU HD12 H   5.559  -4.598   4.843 1.00 . A A . 342 LEU HD12 1 1 
       13 56939 1 1  95 LEU HD13 H   7.225  -4.611   4.260 1.00 . A A . 342 LEU HD13 1 1 
       13 56940 1 1  95 LEU HD21 H   4.289  -5.337   2.139 1.00 . A A . 342 LEU HD21 1 1 
       13 56941 1 1  95 LEU HD22 H   4.091  -3.708   1.494 1.00 . A A . 342 LEU HD22 1 1 
       13 56942 1 1  95 LEU HD23 H   3.674  -4.050   3.179 1.00 . A A . 342 LEU HD23 1 1 
       13 56943 1 1  95 LEU HG   H   6.444  -4.207   1.974 1.00 . A A . 342 LEU HG   1 1 
       13 56944 1 1  95 LEU N    N   7.298  -0.376   3.546 1.00 . A A . 342 LEU N    1 1 
       13 56945 1 1  95 LEU O    O   9.028  -3.348   2.590 1.00 . A A . 342 LEU O    1 1 
       13 56946 1 1  96 LEU C    C  10.921  -1.826   0.783 1.00 . A A . 343 LEU C    1 1 
       13 56947 1 1  96 LEU CA   C   9.478  -1.803   0.246 1.00 . A A . 343 LEU CA   1 1 
       13 56948 1 1  96 LEU CB   C   9.334  -0.748  -0.890 1.00 . A A . 343 LEU CB   1 1 
       13 56949 1 1  96 LEU CD1  C   9.689  -2.373  -2.835 1.00 . A A . 343 LEU CD1  1 1 
       13 56950 1 1  96 LEU CD2  C  10.016   0.138  -3.201 1.00 . A A . 343 LEU CD2  1 1 
       13 56951 1 1  96 LEU CG   C  10.138  -1.037  -2.198 1.00 . A A . 343 LEU CG   1 1 
       13 56952 1 1  96 LEU H    H   7.985  -0.706   1.279 1.00 . A A . 343 LEU H    1 1 
       13 56953 1 1  96 LEU HA   H   9.229  -2.785  -0.151 1.00 . A A . 343 LEU HA   1 1 
       13 56954 1 1  96 LEU HB2  H   8.280  -0.675  -1.147 1.00 . A A . 343 LEU HB2  1 1 
       13 56955 1 1  96 LEU HB3  H   9.648   0.217  -0.498 1.00 . A A . 343 LEU HB3  1 1 
       13 56956 1 1  96 LEU HD11 H   8.646  -2.314  -3.121 1.00 . A A . 343 LEU HD11 1 1 
       13 56957 1 1  96 LEU HD12 H   9.814  -3.181  -2.119 1.00 . A A . 343 LEU HD12 1 1 
       13 56958 1 1  96 LEU HD13 H  10.291  -2.583  -3.709 1.00 . A A . 343 LEU HD13 1 1 
       13 56959 1 1  96 LEU HD21 H   8.981   0.269  -3.492 1.00 . A A . 343 LEU HD21 1 1 
       13 56960 1 1  96 LEU HD22 H  10.612  -0.066  -4.082 1.00 . A A . 343 LEU HD22 1 1 
       13 56961 1 1  96 LEU HD23 H  10.375   1.049  -2.739 1.00 . A A . 343 LEU HD23 1 1 
       13 56962 1 1  96 LEU HG   H  11.188  -1.143  -1.944 1.00 . A A . 343 LEU HG   1 1 
       13 56963 1 1  96 LEU N    N   8.536  -1.514   1.338 1.00 . A A . 343 LEU N    1 1 
       13 56964 1 1  96 LEU O    O  11.662  -2.789   0.556 1.00 . A A . 343 LEU O    1 1 
       13 56965 1 1  97 ASP C    C  12.800  -1.551   3.323 1.00 . A A . 344 ASP C    1 1 
       13 56966 1 1  97 ASP CA   C  12.624  -0.611   2.117 1.00 . A A . 344 ASP CA   1 1 
       13 56967 1 1  97 ASP CB   C  12.882   0.861   2.529 1.00 . A A . 344 ASP CB   1 1 
       13 56968 1 1  97 ASP CG   C  14.307   1.073   3.090 1.00 . A A . 344 ASP CG   1 1 
       13 56969 1 1  97 ASP H    H  10.625  -0.055   1.682 1.00 . A A . 344 ASP H    1 1 
       13 56970 1 1  97 ASP HA   H  13.351  -0.886   1.356 1.00 . A A . 344 ASP HA   1 1 
       13 56971 1 1  97 ASP HB2  H  12.752   1.500   1.658 1.00 . A A . 344 ASP HB2  1 1 
       13 56972 1 1  97 ASP HB3  H  12.155   1.160   3.278 1.00 . A A . 344 ASP HB3  1 1 
       13 56973 1 1  97 ASP N    N  11.284  -0.760   1.523 1.00 . A A . 344 ASP N    1 1 
       13 56974 1 1  97 ASP O    O  13.879  -2.108   3.517 1.00 . A A . 344 ASP O    1 1 
       13 56975 1 1  97 ASP OD1  O  14.474   1.240   4.324 1.00 . A A . 344 ASP OD1  1 1 
       13 56976 1 1  97 ASP OD2  O  15.272   1.075   2.288 1.00 . A A . 344 ASP OD2  1 1 
       13 56977 1 1  98 TYR C    C  12.097  -4.037   4.946 1.00 . A A . 345 TYR C    1 1 
       13 56978 1 1  98 TYR CA   C  11.709  -2.601   5.303 1.00 . A A . 345 TYR CA   1 1 
       13 56979 1 1  98 TYR CB   C  10.319  -2.565   6.026 1.00 . A A . 345 TYR CB   1 1 
       13 56980 1 1  98 TYR CD1  C  10.462  -4.128   8.084 1.00 . A A . 345 TYR CD1  1 1 
       13 56981 1 1  98 TYR CD2  C   9.050  -4.782   6.274 1.00 . A A . 345 TYR CD2  1 1 
       13 56982 1 1  98 TYR CE1  C  10.107  -5.278   8.769 1.00 . A A . 345 TYR CE1  1 1 
       13 56983 1 1  98 TYR CE2  C   8.697  -5.923   6.957 1.00 . A A . 345 TYR CE2  1 1 
       13 56984 1 1  98 TYR CG   C   9.935  -3.846   6.817 1.00 . A A . 345 TYR CG   1 1 
       13 56985 1 1  98 TYR CZ   C   9.227  -6.169   8.196 1.00 . A A . 345 TYR CZ   1 1 
       13 56986 1 1  98 TYR H    H  10.873  -1.331   3.826 1.00 . A A . 345 TYR H    1 1 
       13 56987 1 1  98 TYR HA   H  12.461  -2.196   5.977 1.00 . A A . 345 TYR HA   1 1 
       13 56988 1 1  98 TYR HB2  H  10.310  -1.739   6.726 1.00 . A A . 345 TYR HB2  1 1 
       13 56989 1 1  98 TYR HB3  H   9.543  -2.386   5.286 1.00 . A A . 345 TYR HB3  1 1 
       13 56990 1 1  98 TYR HD1  H  11.147  -3.429   8.535 1.00 . A A . 345 TYR HD1  1 1 
       13 56991 1 1  98 TYR HD2  H   8.623  -4.599   5.296 1.00 . A A . 345 TYR HD2  1 1 
       13 56992 1 1  98 TYR HE1  H  10.525  -5.479   9.745 1.00 . A A . 345 TYR HE1  1 1 
       13 56993 1 1  98 TYR HE2  H   8.002  -6.630   6.510 1.00 . A A . 345 TYR HE2  1 1 
       13 56994 1 1  98 TYR HH   H   8.943  -8.065   8.262 1.00 . A A . 345 TYR HH   1 1 
       13 56995 1 1  98 TYR N    N  11.708  -1.752   4.092 1.00 . A A . 345 TYR N    1 1 
       13 56996 1 1  98 TYR O    O  12.977  -4.599   5.576 1.00 . A A . 345 TYR O    1 1 
       13 56997 1 1  98 TYR OH   O   8.868  -7.319   8.866 1.00 . A A . 345 TYR OH   1 1 
       13 56998 1 1  99 LEU C    C  13.139  -6.178   2.991 1.00 . A A . 346 LEU C    1 1 
       13 56999 1 1  99 LEU CA   C  11.685  -5.993   3.483 1.00 . A A . 346 LEU CA   1 1 
       13 57000 1 1  99 LEU CB   C  10.669  -6.403   2.386 1.00 . A A . 346 LEU CB   1 1 
       13 57001 1 1  99 LEU CD1  C   8.276  -6.895   1.612 1.00 . A A . 346 LEU CD1  1 1 
       13 57002 1 1  99 LEU CD2  C   9.061  -7.772   3.860 1.00 . A A . 346 LEU CD2  1 1 
       13 57003 1 1  99 LEU CG   C   9.186  -6.626   2.831 1.00 . A A . 346 LEU CG   1 1 
       13 57004 1 1  99 LEU H    H  10.804  -4.056   3.409 1.00 . A A . 346 LEU H    1 1 
       13 57005 1 1  99 LEU HA   H  11.534  -6.626   4.354 1.00 . A A . 346 LEU HA   1 1 
       13 57006 1 1  99 LEU HB2  H  10.676  -5.631   1.621 1.00 . A A . 346 LEU HB2  1 1 
       13 57007 1 1  99 LEU HB3  H  11.016  -7.322   1.929 1.00 . A A . 346 LEU HB3  1 1 
       13 57008 1 1  99 LEU HD11 H   7.249  -7.001   1.940 1.00 . A A . 346 LEU HD11 1 1 
       13 57009 1 1  99 LEU HD12 H   8.584  -7.809   1.112 1.00 . A A . 346 LEU HD12 1 1 
       13 57010 1 1  99 LEU HD13 H   8.342  -6.069   0.918 1.00 . A A . 346 LEU HD13 1 1 
       13 57011 1 1  99 LEU HD21 H   8.022  -7.890   4.149 1.00 . A A . 346 LEU HD21 1 1 
       13 57012 1 1  99 LEU HD22 H   9.643  -7.538   4.740 1.00 . A A . 346 LEU HD22 1 1 
       13 57013 1 1  99 LEU HD23 H   9.418  -8.701   3.432 1.00 . A A . 346 LEU HD23 1 1 
       13 57014 1 1  99 LEU HG   H   8.825  -5.720   3.306 1.00 . A A . 346 LEU HG   1 1 
       13 57015 1 1  99 LEU N    N  11.451  -4.596   3.907 1.00 . A A . 346 LEU N    1 1 
       13 57016 1 1  99 LEU O    O  13.733  -7.247   3.168 1.00 . A A . 346 LEU O    1 1 
       13 57017 1 1 100 ARG C    C  16.091  -4.957   3.086 1.00 . A A . 347 ARG C    1 1 
       13 57018 1 1 100 ARG CA   C  15.094  -5.096   1.907 1.00 . A A . 347 ARG CA   1 1 
       13 57019 1 1 100 ARG CB   C  15.281  -3.942   0.877 1.00 . A A . 347 ARG CB   1 1 
       13 57020 1 1 100 ARG CD   C  14.626  -2.949  -1.425 1.00 . A A . 347 ARG CD   1 1 
       13 57021 1 1 100 ARG CG   C  14.416  -4.088  -0.399 1.00 . A A . 347 ARG CG   1 1 
       13 57022 1 1 100 ARG CZ   C  13.907  -2.751  -3.844 1.00 . A A . 347 ARG CZ   1 1 
       13 57023 1 1 100 ARG H    H  13.159  -4.301   2.280 1.00 . A A . 347 ARG H    1 1 
       13 57024 1 1 100 ARG HA   H  15.285  -6.042   1.407 1.00 . A A . 347 ARG HA   1 1 
       13 57025 1 1 100 ARG HB2  H  15.023  -3.001   1.355 1.00 . A A . 347 ARG HB2  1 1 
       13 57026 1 1 100 ARG HB3  H  16.323  -3.902   0.576 1.00 . A A . 347 ARG HB3  1 1 
       13 57027 1 1 100 ARG HD2  H  14.469  -1.993  -0.935 1.00 . A A . 347 ARG HD2  1 1 
       13 57028 1 1 100 ARG HD3  H  15.643  -2.996  -1.803 1.00 . A A . 347 ARG HD3  1 1 
       13 57029 1 1 100 ARG HE   H  12.786  -3.409  -2.321 1.00 . A A . 347 ARG HE   1 1 
       13 57030 1 1 100 ARG HG2  H  14.656  -5.032  -0.879 1.00 . A A . 347 ARG HG2  1 1 
       13 57031 1 1 100 ARG HG3  H  13.371  -4.104  -0.107 1.00 . A A . 347 ARG HG3  1 1 
       13 57032 1 1 100 ARG HH11 H  15.819  -2.121  -3.576 1.00 . A A . 347 ARG HH11 1 1 
       13 57033 1 1 100 ARG HH12 H  15.232  -2.033  -5.207 1.00 . A A . 347 ARG HH12 1 1 
       13 57034 1 1 100 ARG HH21 H  12.075  -3.373  -4.478 1.00 . A A . 347 ARG HH21 1 1 
       13 57035 1 1 100 ARG HH22 H  13.122  -2.739  -5.715 1.00 . A A . 347 ARG HH22 1 1 
       13 57036 1 1 100 ARG N    N  13.700  -5.112   2.389 1.00 . A A . 347 ARG N    1 1 
       13 57037 1 1 100 ARG NE   N  13.676  -3.069  -2.552 1.00 . A A . 347 ARG NE   1 1 
       13 57038 1 1 100 ARG NH1  N  15.080  -2.262  -4.239 1.00 . A A . 347 ARG NH1  1 1 
       13 57039 1 1 100 ARG NH2  N  12.959  -2.970  -4.752 1.00 . A A . 347 ARG NH2  1 1 
       13 57040 1 1 100 ARG O    O  17.195  -5.502   3.037 1.00 . A A . 347 ARG O    1 1 
       13 57041 1 1 101 GLU C    C  16.140  -4.609   6.610 1.00 . A A . 348 GLU C    1 1 
       13 57042 1 1 101 GLU CA   C  16.550  -3.891   5.303 1.00 . A A . 348 GLU CA   1 1 
       13 57043 1 1 101 GLU CB   C  16.521  -2.345   5.510 1.00 . A A . 348 GLU CB   1 1 
       13 57044 1 1 101 GLU CD   C  18.467  -1.773   3.913 1.00 . A A . 348 GLU CD   1 1 
       13 57045 1 1 101 GLU CG   C  17.001  -1.510   4.297 1.00 . A A . 348 GLU CG   1 1 
       13 57046 1 1 101 GLU H    H  14.739  -3.957   4.185 1.00 . A A . 348 GLU H    1 1 
       13 57047 1 1 101 GLU HA   H  17.565  -4.189   5.070 1.00 . A A . 348 GLU HA   1 1 
       13 57048 1 1 101 GLU HB2  H  15.504  -2.040   5.744 1.00 . A A . 348 GLU HB2  1 1 
       13 57049 1 1 101 GLU HB3  H  17.151  -2.095   6.356 1.00 . A A . 348 GLU HB3  1 1 
       13 57050 1 1 101 GLU HG2  H  16.362  -1.738   3.450 1.00 . A A . 348 GLU HG2  1 1 
       13 57051 1 1 101 GLU HG3  H  16.891  -0.454   4.534 1.00 . A A . 348 GLU HG3  1 1 
       13 57052 1 1 101 GLU N    N  15.673  -4.252   4.159 1.00 . A A . 348 GLU N    1 1 
       13 57053 1 1 101 GLU O    O  16.563  -4.203   7.705 1.00 . A A . 348 GLU O    1 1 
       13 57054 1 1 101 GLU OE1  O  18.736  -2.273   2.797 1.00 . A A . 348 GLU OE1  1 1 
       13 57055 1 1 101 GLU OE2  O  19.365  -1.468   4.730 1.00 . A A . 348 GLU OE2  1 1 
       13 57056 1 1 102 CYS C    C  15.797  -7.579   8.056 1.00 . A A . 349 CYS C    1 1 
       13 57057 1 1 102 CYS CA   C  14.847  -6.443   7.666 1.00 . A A . 349 CYS CA   1 1 
       13 57058 1 1 102 CYS CB   C  13.449  -7.028   7.372 1.00 . A A . 349 CYS CB   1 1 
       13 57059 1 1 102 CYS H    H  15.065  -5.970   5.608 1.00 . A A . 349 CYS H    1 1 
       13 57060 1 1 102 CYS HA   H  14.764  -5.764   8.507 1.00 . A A . 349 CYS HA   1 1 
       13 57061 1 1 102 CYS HB2  H  13.077  -7.539   8.253 1.00 . A A . 349 CYS HB2  1 1 
       13 57062 1 1 102 CYS HB3  H  12.772  -6.221   7.128 1.00 . A A . 349 CYS HB3  1 1 
       13 57063 1 1 102 CYS HG   H  14.382  -7.899   5.162 1.00 . A A . 349 CYS HG   1 1 
       13 57064 1 1 102 CYS N    N  15.338  -5.680   6.499 1.00 . A A . 349 CYS N    1 1 
       13 57065 1 1 102 CYS O    O  16.746  -7.903   7.326 1.00 . A A . 349 CYS O    1 1 
       13 57066 1 1 102 CYS SG   S  13.405  -8.209   6.001 1.00 . A A . 349 CYS SG   1 1 
       13 57067 1 1 103 ASN C    C  15.329 -10.577   9.055 1.00 . A A . 350 ASN C    1 1 
       13 57068 1 1 103 ASN CA   C  16.141  -9.429   9.666 1.00 . A A . 350 ASN CA   1 1 
       13 57069 1 1 103 ASN CB   C  16.122  -9.523  11.220 1.00 . A A . 350 ASN CB   1 1 
       13 57070 1 1 103 ASN CG   C  16.873  -8.379  11.905 1.00 . A A . 350 ASN CG   1 1 
       13 57071 1 1 103 ASN H    H  14.837  -7.772   9.803 1.00 . A A . 350 ASN H    1 1 
       13 57072 1 1 103 ASN HA   H  17.170  -9.461   9.304 1.00 . A A . 350 ASN HA   1 1 
       13 57073 1 1 103 ASN HB2  H  15.092  -9.512  11.560 1.00 . A A . 350 ASN HB2  1 1 
       13 57074 1 1 103 ASN HB3  H  16.580 -10.458  11.527 1.00 . A A . 350 ASN HB3  1 1 
       13 57075 1 1 103 ASN HD21 H  15.511  -8.289  13.349 1.00 . A A . 350 ASN HD21 1 1 
       13 57076 1 1 103 ASN HD22 H  16.804  -7.149  13.459 1.00 . A A . 350 ASN HD22 1 1 
       13 57077 1 1 103 ASN N    N  15.513  -8.182   9.222 1.00 . A A . 350 ASN N    1 1 
       13 57078 1 1 103 ASN ND2  N  16.346  -7.893  13.019 1.00 . A A . 350 ASN ND2  1 1 
       13 57079 1 1 103 ASN O    O  14.282 -10.929   9.582 1.00 . A A . 350 ASN O    1 1 
       13 57080 1 1 103 ASN OD1  O  17.912  -7.921  11.425 1.00 . A A . 350 ASN OD1  1 1 
       13 57081 1 1 104 ARG C    C  14.830 -13.457   7.913 1.00 . A A . 351 ARG C    1 1 
       13 57082 1 1 104 ARG CA   C  15.068 -12.141   7.125 1.00 . A A . 351 ARG CA   1 1 
       13 57083 1 1 104 ARG CB   C  15.820 -12.409   5.790 1.00 . A A . 351 ARG CB   1 1 
       13 57084 1 1 104 ARG CD   C  18.013 -13.128   4.636 1.00 . A A . 351 ARG CD   1 1 
       13 57085 1 1 104 ARG CG   C  17.300 -12.808   5.962 1.00 . A A . 351 ARG CG   1 1 
       13 57086 1 1 104 ARG CZ   C  20.241 -14.053   3.932 1.00 . A A . 351 ARG CZ   1 1 
       13 57087 1 1 104 ARG H    H  16.664 -10.796   7.576 1.00 . A A . 351 ARG H    1 1 
       13 57088 1 1 104 ARG HA   H  14.095 -11.727   6.883 1.00 . A A . 351 ARG HA   1 1 
       13 57089 1 1 104 ARG HB2  H  15.310 -13.202   5.249 1.00 . A A . 351 ARG HB2  1 1 
       13 57090 1 1 104 ARG HB3  H  15.782 -11.508   5.188 1.00 . A A . 351 ARG HB3  1 1 
       13 57091 1 1 104 ARG HD2  H  17.483 -13.930   4.136 1.00 . A A . 351 ARG HD2  1 1 
       13 57092 1 1 104 ARG HD3  H  18.007 -12.244   4.007 1.00 . A A . 351 ARG HD3  1 1 
       13 57093 1 1 104 ARG HE   H  19.760 -13.434   5.776 1.00 . A A . 351 ARG HE   1 1 
       13 57094 1 1 104 ARG HG2  H  17.821 -11.988   6.442 1.00 . A A . 351 ARG HG2  1 1 
       13 57095 1 1 104 ARG HG3  H  17.353 -13.680   6.606 1.00 . A A . 351 ARG HG3  1 1 
       13 57096 1 1 104 ARG HH11 H  18.921 -13.972   2.384 1.00 . A A . 351 ARG HH11 1 1 
       13 57097 1 1 104 ARG HH12 H  20.490 -14.603   1.992 1.00 . A A . 351 ARG HH12 1 1 
       13 57098 1 1 104 ARG HH21 H  21.778 -14.289   5.231 1.00 . A A . 351 ARG HH21 1 1 
       13 57099 1 1 104 ARG HH22 H  22.102 -14.781   3.599 1.00 . A A . 351 ARG HH22 1 1 
       13 57100 1 1 104 ARG N    N  15.797 -11.110   7.913 1.00 . A A . 351 ARG N    1 1 
       13 57101 1 1 104 ARG NE   N  19.412 -13.546   4.862 1.00 . A A . 351 ARG NE   1 1 
       13 57102 1 1 104 ARG NH1  N  19.851 -14.223   2.669 1.00 . A A . 351 ARG NH1  1 1 
       13 57103 1 1 104 ARG NH2  N  21.472 -14.401   4.281 1.00 . A A . 351 ARG NH2  1 1 
       13 57104 1 1 104 ARG O    O  13.928 -14.225   7.572 1.00 . A A . 351 ARG O    1 1 
       13 57105 1 1 105 GLN C    C  14.157 -14.737  10.696 1.00 . A A . 352 GLN C    1 1 
       13 57106 1 1 105 GLN CA   C  15.478 -14.851   9.891 1.00 . A A . 352 GLN CA   1 1 
       13 57107 1 1 105 GLN CB   C  16.696 -14.936  10.864 1.00 . A A . 352 GLN CB   1 1 
       13 57108 1 1 105 GLN CD   C  18.093 -13.809  12.712 1.00 . A A . 352 GLN CD   1 1 
       13 57109 1 1 105 GLN CG   C  16.894 -13.694  11.768 1.00 . A A . 352 GLN CG   1 1 
       13 57110 1 1 105 GLN H    H  16.384 -13.078   9.126 1.00 . A A . 352 GLN H    1 1 
       13 57111 1 1 105 GLN HA   H  15.445 -15.756   9.289 1.00 . A A . 352 GLN HA   1 1 
       13 57112 1 1 105 GLN HB2  H  16.582 -15.809  11.501 1.00 . A A . 352 GLN HB2  1 1 
       13 57113 1 1 105 GLN HB3  H  17.594 -15.065  10.270 1.00 . A A . 352 GLN HB3  1 1 
       13 57114 1 1 105 GLN HE21 H  19.305 -12.993  11.362 1.00 . A A . 352 GLN HE21 1 1 
       13 57115 1 1 105 GLN HE22 H  20.040 -13.434  12.863 1.00 . A A . 352 GLN HE22 1 1 
       13 57116 1 1 105 GLN HG2  H  17.029 -12.825  11.135 1.00 . A A . 352 GLN HG2  1 1 
       13 57117 1 1 105 GLN HG3  H  15.999 -13.549  12.367 1.00 . A A . 352 GLN HG3  1 1 
       13 57118 1 1 105 GLN N    N  15.640 -13.694   8.970 1.00 . A A . 352 GLN N    1 1 
       13 57119 1 1 105 GLN NE2  N  19.263 -13.367  12.265 1.00 . A A . 352 GLN NE2  1 1 
       13 57120 1 1 105 GLN O    O  13.517 -15.741  11.027 1.00 . A A . 352 GLN O    1 1 
       13 57121 1 1 105 GLN OE1  O  17.969 -14.295  13.839 1.00 . A A . 352 GLN OE1  1 1 
       13 57122 1 1 106 GLU C    C  11.416 -12.955  10.717 1.00 . A A . 353 GLU C    1 1 
       13 57123 1 1 106 GLU CA   C  12.570 -13.106  11.719 1.00 . A A . 353 GLU CA   1 1 
       13 57124 1 1 106 GLU CB   C  12.833 -11.773  12.480 1.00 . A A . 353 GLU CB   1 1 
       13 57125 1 1 106 GLU CD   C  11.913  -9.866  13.940 1.00 . A A . 353 GLU CD   1 1 
       13 57126 1 1 106 GLU CG   C  11.638 -11.238  13.295 1.00 . A A . 353 GLU CG   1 1 
       13 57127 1 1 106 GLU H    H  14.369 -12.764  10.679 1.00 . A A . 353 GLU H    1 1 
       13 57128 1 1 106 GLU HA   H  12.327 -13.889  12.438 1.00 . A A . 353 GLU HA   1 1 
       13 57129 1 1 106 GLU HB2  H  13.663 -11.927  13.164 1.00 . A A . 353 GLU HB2  1 1 
       13 57130 1 1 106 GLU HB3  H  13.126 -11.010  11.760 1.00 . A A . 353 GLU HB3  1 1 
       13 57131 1 1 106 GLU HG2  H  10.782 -11.152  12.632 1.00 . A A . 353 GLU HG2  1 1 
       13 57132 1 1 106 GLU HG3  H  11.401 -11.953  14.077 1.00 . A A . 353 GLU HG3  1 1 
       13 57133 1 1 106 GLU N    N  13.786 -13.486  10.986 1.00 . A A . 353 GLU N    1 1 
       13 57134 1 1 106 GLU O    O  10.293 -13.415  10.944 1.00 . A A . 353 GLU O    1 1 
       13 57135 1 1 106 GLU OE1  O  11.489  -8.831  13.380 1.00 . A A . 353 GLU OE1  1 1 
       13 57136 1 1 106 GLU OE2  O  12.557  -9.815  15.009 1.00 . A A . 353 GLU OE2  1 1 
       13 57137 1 1 107 VAL C    C  10.781 -13.109   7.510 1.00 . A A . 354 VAL C    1 1 
       13 57138 1 1 107 VAL CA   C  10.800 -11.953   8.539 1.00 . A A . 354 VAL CA   1 1 
       13 57139 1 1 107 VAL CB   C  11.164 -10.553   7.893 1.00 . A A . 354 VAL CB   1 1 
       13 57140 1 1 107 VAL CG1  C  10.156 -10.121   6.804 1.00 . A A . 354 VAL CG1  1 1 
       13 57141 1 1 107 VAL CG2  C  11.258  -9.473   8.995 1.00 . A A . 354 VAL CG2  1 1 
       13 57142 1 1 107 VAL H    H  12.648 -11.959   9.519 1.00 . A A . 354 VAL H    1 1 
       13 57143 1 1 107 VAL HA   H   9.801 -11.867   8.969 1.00 . A A . 354 VAL HA   1 1 
       13 57144 1 1 107 VAL HB   H  12.144 -10.637   7.427 1.00 . A A . 354 VAL HB   1 1 
       13 57145 1 1 107 VAL HG11 H  10.443  -9.159   6.395 1.00 . A A . 354 VAL HG11 1 1 
       13 57146 1 1 107 VAL HG12 H   9.161 -10.043   7.234 1.00 . A A . 354 VAL HG12 1 1 
       13 57147 1 1 107 VAL HG13 H  10.140 -10.856   6.008 1.00 . A A . 354 VAL HG13 1 1 
       13 57148 1 1 107 VAL HG21 H  10.292  -9.359   9.478 1.00 . A A . 354 VAL HG21 1 1 
       13 57149 1 1 107 VAL HG22 H  11.548  -8.526   8.559 1.00 . A A . 354 VAL HG22 1 1 
       13 57150 1 1 107 VAL HG23 H  11.995  -9.763   9.734 1.00 . A A . 354 VAL HG23 1 1 
       13 57151 1 1 107 VAL N    N  11.730 -12.265   9.614 1.00 . A A . 354 VAL N    1 1 
       13 57152 1 1 107 VAL O    O  11.431 -13.055   6.468 1.00 . A A . 354 VAL O    1 1 
       13 57153 1 1 108 ASN C    C   8.648 -15.283   6.132 1.00 . A A . 355 ASN C    1 1 
       13 57154 1 1 108 ASN CA   C   9.922 -15.413   7.037 1.00 . A A . 355 ASN CA   1 1 
       13 57155 1 1 108 ASN CB   C   9.863 -16.645   7.994 1.00 . A A . 355 ASN CB   1 1 
       13 57156 1 1 108 ASN CG   C   9.846 -18.011   7.298 1.00 . A A . 355 ASN CG   1 1 
       13 57157 1 1 108 ASN H    H   9.662 -14.192   8.772 1.00 . A A . 355 ASN H    1 1 
       13 57158 1 1 108 ASN HA   H  10.798 -15.504   6.397 1.00 . A A . 355 ASN HA   1 1 
       13 57159 1 1 108 ASN HB2  H  10.727 -16.615   8.651 1.00 . A A . 355 ASN HB2  1 1 
       13 57160 1 1 108 ASN HB3  H   8.974 -16.568   8.607 1.00 . A A . 355 ASN HB3  1 1 
       13 57161 1 1 108 ASN HD21 H  11.823 -18.006   7.121 1.00 . A A . 355 ASN HD21 1 1 
       13 57162 1 1 108 ASN HD22 H  11.012 -19.399   6.500 1.00 . A A . 355 ASN HD22 1 1 
       13 57163 1 1 108 ASN N    N  10.086 -14.198   7.886 1.00 . A A . 355 ASN N    1 1 
       13 57164 1 1 108 ASN ND2  N  11.009 -18.520   6.934 1.00 . A A . 355 ASN ND2  1 1 
       13 57165 1 1 108 ASN O    O   7.974 -14.272   6.179 1.00 . A A . 355 ASN O    1 1 
       13 57166 1 1 108 ASN OD1  O   8.787 -18.584   7.050 1.00 . A A . 355 ASN OD1  1 1 
       13 57167 1 1 109 ALA C    C   5.824 -16.169   5.231 1.00 . A A . 356 ALA C    1 1 
       13 57168 1 1 109 ALA CA   C   7.135 -16.380   4.447 1.00 . A A . 356 ALA CA   1 1 
       13 57169 1 1 109 ALA CB   C   7.111 -17.719   3.687 1.00 . A A . 356 ALA CB   1 1 
       13 57170 1 1 109 ALA H    H   8.946 -17.077   5.302 1.00 . A A . 356 ALA H    1 1 
       13 57171 1 1 109 ALA HA   H   7.230 -15.584   3.710 1.00 . A A . 356 ALA HA   1 1 
       13 57172 1 1 109 ALA HB1  H   8.031 -17.833   3.132 1.00 . A A . 356 ALA HB1  1 1 
       13 57173 1 1 109 ALA HB2  H   6.275 -17.739   2.998 1.00 . A A . 356 ALA HB2  1 1 
       13 57174 1 1 109 ALA HB3  H   7.016 -18.542   4.389 1.00 . A A . 356 ALA HB3  1 1 
       13 57175 1 1 109 ALA N    N   8.331 -16.317   5.327 1.00 . A A . 356 ALA N    1 1 
       13 57176 1 1 109 ALA O    O   4.913 -15.491   4.752 1.00 . A A . 356 ALA O    1 1 
       13 57177 1 1 110 VAL C    C   4.227 -15.294   7.742 1.00 . A A . 357 VAL C    1 1 
       13 57178 1 1 110 VAL CA   C   4.560 -16.741   7.301 1.00 . A A . 357 VAL CA   1 1 
       13 57179 1 1 110 VAL CB   C   4.730 -17.696   8.550 1.00 . A A . 357 VAL CB   1 1 
       13 57180 1 1 110 VAL CG1  C   5.992 -17.355   9.372 1.00 . A A . 357 VAL CG1  1 1 
       13 57181 1 1 110 VAL CG2  C   3.460 -17.716   9.445 1.00 . A A . 357 VAL CG2  1 1 
       13 57182 1 1 110 VAL H    H   6.514 -17.327   6.711 1.00 . A A . 357 VAL H    1 1 
       13 57183 1 1 110 VAL HA   H   3.724 -17.117   6.717 1.00 . A A . 357 VAL HA   1 1 
       13 57184 1 1 110 VAL HB   H   4.872 -18.703   8.166 1.00 . A A . 357 VAL HB   1 1 
       13 57185 1 1 110 VAL HG11 H   6.096 -18.056  10.191 1.00 . A A . 357 VAL HG11 1 1 
       13 57186 1 1 110 VAL HG12 H   5.915 -16.351   9.769 1.00 . A A . 357 VAL HG12 1 1 
       13 57187 1 1 110 VAL HG13 H   6.869 -17.419   8.736 1.00 . A A . 357 VAL HG13 1 1 
       13 57188 1 1 110 VAL HG21 H   3.279 -16.729   9.853 1.00 . A A . 357 VAL HG21 1 1 
       13 57189 1 1 110 VAL HG22 H   3.594 -18.419  10.257 1.00 . A A . 357 VAL HG22 1 1 
       13 57190 1 1 110 VAL HG23 H   2.605 -18.019   8.854 1.00 . A A . 357 VAL HG23 1 1 
       13 57191 1 1 110 VAL N    N   5.744 -16.796   6.420 1.00 . A A . 357 VAL N    1 1 
       13 57192 1 1 110 VAL O    O   3.042 -14.942   7.839 1.00 . A A . 357 VAL O    1 1 
       13 57193 1 1 111 VAL C    C   4.563 -12.268   7.074 1.00 . A A . 358 VAL C    1 1 
       13 57194 1 1 111 VAL CA   C   5.024 -13.019   8.322 1.00 . A A . 358 VAL CA   1 1 
       13 57195 1 1 111 VAL CB   C   6.250 -12.253   8.974 1.00 . A A . 358 VAL CB   1 1 
       13 57196 1 1 111 VAL CG1  C   7.368 -11.940   7.972 1.00 . A A . 358 VAL CG1  1 1 
       13 57197 1 1 111 VAL CG2  C   5.804 -10.943   9.650 1.00 . A A . 358 VAL CG2  1 1 
       13 57198 1 1 111 VAL H    H   6.188 -14.781   7.927 1.00 . A A . 358 VAL H    1 1 
       13 57199 1 1 111 VAL HA   H   4.204 -13.009   9.047 1.00 . A A . 358 VAL HA   1 1 
       13 57200 1 1 111 VAL HB   H   6.664 -12.895   9.745 1.00 . A A . 358 VAL HB   1 1 
       13 57201 1 1 111 VAL HG11 H   8.137 -11.344   8.450 1.00 . A A . 358 VAL HG11 1 1 
       13 57202 1 1 111 VAL HG12 H   6.971 -11.390   7.128 1.00 . A A . 358 VAL HG12 1 1 
       13 57203 1 1 111 VAL HG13 H   7.810 -12.860   7.618 1.00 . A A . 358 VAL HG13 1 1 
       13 57204 1 1 111 VAL HG21 H   5.376 -10.276   8.911 1.00 . A A . 358 VAL HG21 1 1 
       13 57205 1 1 111 VAL HG22 H   6.657 -10.459  10.113 1.00 . A A . 358 VAL HG22 1 1 
       13 57206 1 1 111 VAL HG23 H   5.061 -11.154  10.410 1.00 . A A . 358 VAL HG23 1 1 
       13 57207 1 1 111 VAL N    N   5.265 -14.444   7.975 1.00 . A A . 358 VAL N    1 1 
       13 57208 1 1 111 VAL O    O   3.714 -11.400   7.163 1.00 . A A . 358 VAL O    1 1 
       13 57209 1 1 112 LEU C    C   3.338 -12.203   4.304 1.00 . A A . 359 LEU C    1 1 
       13 57210 1 1 112 LEU CA   C   4.823 -11.994   4.629 1.00 . A A . 359 LEU CA   1 1 
       13 57211 1 1 112 LEU CB   C   5.744 -12.527   3.491 1.00 . A A . 359 LEU CB   1 1 
       13 57212 1 1 112 LEU CD1  C   8.110 -12.736   2.500 1.00 . A A . 359 LEU CD1  1 1 
       13 57213 1 1 112 LEU CD2  C   7.646 -10.980   4.257 1.00 . A A . 359 LEU CD2  1 1 
       13 57214 1 1 112 LEU CG   C   7.283 -12.380   3.743 1.00 . A A . 359 LEU CG   1 1 
       13 57215 1 1 112 LEU H    H   5.823 -13.342   5.926 1.00 . A A . 359 LEU H    1 1 
       13 57216 1 1 112 LEU HA   H   5.000 -10.926   4.748 1.00 . A A . 359 LEU HA   1 1 
       13 57217 1 1 112 LEU HB2  H   5.524 -13.582   3.337 1.00 . A A . 359 LEU HB2  1 1 
       13 57218 1 1 112 LEU HB3  H   5.497 -11.996   2.580 1.00 . A A . 359 LEU HB3  1 1 
       13 57219 1 1 112 LEU HD11 H   7.854 -12.066   1.689 1.00 . A A . 359 LEU HD11 1 1 
       13 57220 1 1 112 LEU HD12 H   7.905 -13.753   2.206 1.00 . A A . 359 LEU HD12 1 1 
       13 57221 1 1 112 LEU HD13 H   9.165 -12.633   2.722 1.00 . A A . 359 LEU HD13 1 1 
       13 57222 1 1 112 LEU HD21 H   8.719 -10.904   4.382 1.00 . A A . 359 LEU HD21 1 1 
       13 57223 1 1 112 LEU HD22 H   7.172 -10.810   5.220 1.00 . A A . 359 LEU HD22 1 1 
       13 57224 1 1 112 LEU HD23 H   7.314 -10.225   3.555 1.00 . A A . 359 LEU HD23 1 1 
       13 57225 1 1 112 LEU HG   H   7.565 -13.081   4.515 1.00 . A A . 359 LEU HG   1 1 
       13 57226 1 1 112 LEU N    N   5.151 -12.627   5.911 1.00 . A A . 359 LEU N    1 1 
       13 57227 1 1 112 LEU O    O   2.663 -11.287   3.814 1.00 . A A . 359 LEU O    1 1 
       13 57228 1 1 113 LEU C    C   0.550 -12.983   5.437 1.00 . A A . 360 LEU C    1 1 
       13 57229 1 1 113 LEU CA   C   1.431 -13.775   4.440 1.00 . A A . 360 LEU CA   1 1 
       13 57230 1 1 113 LEU CB   C   1.222 -15.312   4.599 1.00 . A A . 360 LEU CB   1 1 
       13 57231 1 1 113 LEU CD1  C  -0.242 -15.524   2.528 1.00 . A A . 360 LEU CD1  1 1 
       13 57232 1 1 113 LEU CD2  C  -0.289 -17.371   4.253 1.00 . A A . 360 LEU CD2  1 1 
       13 57233 1 1 113 LEU CG   C  -0.124 -15.856   4.024 1.00 . A A . 360 LEU CG   1 1 
       13 57234 1 1 113 LEU H    H   3.457 -14.097   4.960 1.00 . A A . 360 LEU H    1 1 
       13 57235 1 1 113 LEU HA   H   1.147 -13.489   3.430 1.00 . A A . 360 LEU HA   1 1 
       13 57236 1 1 113 LEU HB2  H   2.041 -15.820   4.096 1.00 . A A . 360 LEU HB2  1 1 
       13 57237 1 1 113 LEU HB3  H   1.272 -15.561   5.655 1.00 . A A . 360 LEU HB3  1 1 
       13 57238 1 1 113 LEU HD11 H  -1.180 -15.906   2.145 1.00 . A A . 360 LEU HD11 1 1 
       13 57239 1 1 113 LEU HD12 H   0.576 -15.973   1.977 1.00 . A A . 360 LEU HD12 1 1 
       13 57240 1 1 113 LEU HD13 H  -0.216 -14.452   2.387 1.00 . A A . 360 LEU HD13 1 1 
       13 57241 1 1 113 LEU HD21 H  -0.296 -17.577   5.314 1.00 . A A . 360 LEU HD21 1 1 
       13 57242 1 1 113 LEU HD22 H   0.529 -17.904   3.787 1.00 . A A . 360 LEU HD22 1 1 
       13 57243 1 1 113 LEU HD23 H  -1.226 -17.702   3.817 1.00 . A A . 360 LEU HD23 1 1 
       13 57244 1 1 113 LEU HG   H  -0.946 -15.357   4.526 1.00 . A A . 360 LEU HG   1 1 
       13 57245 1 1 113 LEU N    N   2.846 -13.423   4.605 1.00 . A A . 360 LEU N    1 1 
       13 57246 1 1 113 LEU O    O  -0.507 -12.472   5.065 1.00 . A A . 360 LEU O    1 1 
       13 57247 1 1 114 TYR C    C   0.184 -10.635   7.486 1.00 . A A . 361 TYR C    1 1 
       13 57248 1 1 114 TYR CA   C   0.349 -12.141   7.789 1.00 . A A . 361 TYR CA   1 1 
       13 57249 1 1 114 TYR CB   C   1.149 -12.334   9.116 1.00 . A A . 361 TYR CB   1 1 
       13 57250 1 1 114 TYR CD1  C  -0.539 -11.705  10.940 1.00 . A A . 361 TYR CD1  1 1 
       13 57251 1 1 114 TYR CD2  C   1.433 -10.359  10.735 1.00 . A A . 361 TYR CD2  1 1 
       13 57252 1 1 114 TYR CE1  C  -0.975 -10.903  11.974 1.00 . A A . 361 TYR CE1  1 1 
       13 57253 1 1 114 TYR CE2  C   0.995  -9.559  11.775 1.00 . A A . 361 TYR CE2  1 1 
       13 57254 1 1 114 TYR CG   C   0.675 -11.456  10.292 1.00 . A A . 361 TYR CG   1 1 
       13 57255 1 1 114 TYR CZ   C  -0.209  -9.834  12.386 1.00 . A A . 361 TYR CZ   1 1 
       13 57256 1 1 114 TYR H    H   1.922 -13.248   6.879 1.00 . A A . 361 TYR H    1 1 
       13 57257 1 1 114 TYR HA   H  -0.636 -12.589   7.902 1.00 . A A . 361 TYR HA   1 1 
       13 57258 1 1 114 TYR HB2  H   1.070 -13.369   9.427 1.00 . A A . 361 TYR HB2  1 1 
       13 57259 1 1 114 TYR HB3  H   2.195 -12.113   8.930 1.00 . A A . 361 TYR HB3  1 1 
       13 57260 1 1 114 TYR HD1  H  -1.144 -12.544  10.625 1.00 . A A . 361 TYR HD1  1 1 
       13 57261 1 1 114 TYR HD2  H   2.381 -10.142  10.257 1.00 . A A . 361 TYR HD2  1 1 
       13 57262 1 1 114 TYR HE1  H  -1.920 -11.114  12.459 1.00 . A A . 361 TYR HE1  1 1 
       13 57263 1 1 114 TYR HE2  H   1.596  -8.715  12.102 1.00 . A A . 361 TYR HE2  1 1 
       13 57264 1 1 114 TYR HH   H  -0.609  -8.113  13.133 1.00 . A A . 361 TYR HH   1 1 
       13 57265 1 1 114 TYR N    N   1.048 -12.850   6.686 1.00 . A A . 361 TYR N    1 1 
       13 57266 1 1 114 TYR O    O  -0.866 -10.038   7.752 1.00 . A A . 361 TYR O    1 1 
       13 57267 1 1 114 TYR OH   O  -0.659  -9.034  13.409 1.00 . A A . 361 TYR OH   1 1 
       13 57268 1 1 115 MET C    C   0.439  -8.248   5.459 1.00 . A A . 362 MET C    1 1 
       13 57269 1 1 115 MET CA   C   1.321  -8.609   6.662 1.00 . A A . 362 MET CA   1 1 
       13 57270 1 1 115 MET CB   C   2.804  -8.212   6.465 1.00 . A A . 362 MET CB   1 1 
       13 57271 1 1 115 MET CE   C   6.047  -8.489   6.296 1.00 . A A . 362 MET CE   1 1 
       13 57272 1 1 115 MET CG   C   3.646  -8.352   7.755 1.00 . A A . 362 MET CG   1 1 
       13 57273 1 1 115 MET H    H   1.999 -10.609   6.681 1.00 . A A . 362 MET H    1 1 
       13 57274 1 1 115 MET HA   H   0.933  -8.081   7.535 1.00 . A A . 362 MET HA   1 1 
       13 57275 1 1 115 MET HB2  H   3.244  -8.844   5.700 1.00 . A A . 362 MET HB2  1 1 
       13 57276 1 1 115 MET HB3  H   2.857  -7.185   6.136 1.00 . A A . 362 MET HB3  1 1 
       13 57277 1 1 115 MET HE1  H   7.070  -8.157   6.175 1.00 . A A . 362 MET HE1  1 1 
       13 57278 1 1 115 MET HE2  H   5.499  -8.295   5.385 1.00 . A A . 362 MET HE2  1 1 
       13 57279 1 1 115 MET HE3  H   6.040  -9.552   6.500 1.00 . A A . 362 MET HE3  1 1 
       13 57280 1 1 115 MET HG2  H   3.117  -7.881   8.574 1.00 . A A . 362 MET HG2  1 1 
       13 57281 1 1 115 MET HG3  H   3.761  -9.406   7.981 1.00 . A A . 362 MET HG3  1 1 
       13 57282 1 1 115 MET N    N   1.241 -10.047   6.938 1.00 . A A . 362 MET N    1 1 
       13 57283 1 1 115 MET O    O  -0.193  -7.184   5.432 1.00 . A A . 362 MET O    1 1 
       13 57284 1 1 115 MET SD   S   5.296  -7.606   7.658 1.00 . A A . 362 MET SD   1 1 
       13 57285 1 1 116 ALA C    C  -2.012  -9.248   3.782 1.00 . A A . 363 ALA C    1 1 
       13 57286 1 1 116 ALA CA   C  -0.526  -9.102   3.343 1.00 . A A . 363 ALA CA   1 1 
       13 57287 1 1 116 ALA CB   C  -0.131 -10.150   2.291 1.00 . A A . 363 ALA CB   1 1 
       13 57288 1 1 116 ALA H    H   0.999  -9.940   4.546 1.00 . A A . 363 ALA H    1 1 
       13 57289 1 1 116 ALA HA   H  -0.401  -8.120   2.891 1.00 . A A . 363 ALA HA   1 1 
       13 57290 1 1 116 ALA HB1  H   0.891  -9.983   1.980 1.00 . A A . 363 ALA HB1  1 1 
       13 57291 1 1 116 ALA HB2  H  -0.783 -10.074   1.430 1.00 . A A . 363 ALA HB2  1 1 
       13 57292 1 1 116 ALA HB3  H  -0.215 -11.142   2.716 1.00 . A A . 363 ALA HB3  1 1 
       13 57293 1 1 116 ALA N    N   0.386  -9.175   4.490 1.00 . A A . 363 ALA N    1 1 
       13 57294 1 1 116 ALA O    O  -2.901  -8.737   3.098 1.00 . A A . 363 ALA O    1 1 
       13 57295 1 1 117 THR C    C  -4.155  -8.784   6.018 1.00 . A A . 364 THR C    1 1 
       13 57296 1 1 117 THR CA   C  -3.632 -10.137   5.497 1.00 . A A . 364 THR CA   1 1 
       13 57297 1 1 117 THR CB   C  -3.653 -11.190   6.673 1.00 . A A . 364 THR CB   1 1 
       13 57298 1 1 117 THR CG2  C  -5.082 -11.490   7.174 1.00 . A A . 364 THR CG2  1 1 
       13 57299 1 1 117 THR H    H  -1.519 -10.417   5.360 1.00 . A A . 364 THR H    1 1 
       13 57300 1 1 117 THR HA   H  -4.290 -10.492   4.709 1.00 . A A . 364 THR HA   1 1 
       13 57301 1 1 117 THR HB   H  -3.072 -10.795   7.501 1.00 . A A . 364 THR HB   1 1 
       13 57302 1 1 117 THR HG1  H  -2.451 -12.256   5.528 1.00 . A A . 364 THR HG1  1 1 
       13 57303 1 1 117 THR HG21 H  -5.675 -11.905   6.366 1.00 . A A . 364 THR HG21 1 1 
       13 57304 1 1 117 THR HG22 H  -5.548 -10.578   7.525 1.00 . A A . 364 THR HG22 1 1 
       13 57305 1 1 117 THR HG23 H  -5.041 -12.203   7.986 1.00 . A A . 364 THR HG23 1 1 
       13 57306 1 1 117 THR N    N  -2.268  -9.978   4.911 1.00 . A A . 364 THR N    1 1 
       13 57307 1 1 117 THR O    O  -5.323  -8.437   5.802 1.00 . A A . 364 THR O    1 1 
       13 57308 1 1 117 THR OG1  O  -3.047 -12.422   6.258 1.00 . A A . 364 THR OG1  1 1 
       13 57309 1 1 118 GLN C    C  -3.979  -5.722   6.090 1.00 . A A . 365 GLN C    1 1 
       13 57310 1 1 118 GLN CA   C  -3.558  -6.682   7.225 1.00 . A A . 365 GLN CA   1 1 
       13 57311 1 1 118 GLN CB   C  -2.322  -6.118   7.984 1.00 . A A . 365 GLN CB   1 1 
       13 57312 1 1 118 GLN CD   C  -2.891  -7.161  10.284 1.00 . A A . 365 GLN CD   1 1 
       13 57313 1 1 118 GLN CG   C  -1.844  -6.992   9.167 1.00 . A A . 365 GLN CG   1 1 
       13 57314 1 1 118 GLN H    H  -2.356  -8.392   6.822 1.00 . A A . 365 GLN H    1 1 
       13 57315 1 1 118 GLN HA   H  -4.382  -6.786   7.926 1.00 . A A . 365 GLN HA   1 1 
       13 57316 1 1 118 GLN HB2  H  -1.498  -6.021   7.281 1.00 . A A . 365 GLN HB2  1 1 
       13 57317 1 1 118 GLN HB3  H  -2.562  -5.131   8.367 1.00 . A A . 365 GLN HB3  1 1 
       13 57318 1 1 118 GLN HE21 H  -2.261  -9.004  10.655 1.00 . A A . 365 GLN HE21 1 1 
       13 57319 1 1 118 GLN HE22 H  -3.565  -8.447  11.640 1.00 . A A . 365 GLN HE22 1 1 
       13 57320 1 1 118 GLN HG2  H  -1.581  -7.973   8.785 1.00 . A A . 365 GLN HG2  1 1 
       13 57321 1 1 118 GLN HG3  H  -0.958  -6.539   9.598 1.00 . A A . 365 GLN HG3  1 1 
       13 57322 1 1 118 GLN N    N  -3.258  -8.028   6.686 1.00 . A A . 365 GLN N    1 1 
       13 57323 1 1 118 GLN NE2  N  -2.905  -8.321  10.922 1.00 . A A . 365 GLN NE2  1 1 
       13 57324 1 1 118 GLN O    O  -4.984  -5.004   6.192 1.00 . A A . 365 GLN O    1 1 
       13 57325 1 1 118 GLN OE1  O  -3.693  -6.269  10.559 1.00 . A A . 365 GLN OE1  1 1 
       13 57326 1 1 119 ILE C    C  -4.793  -5.383   3.138 1.00 . A A . 366 ILE C    1 1 
       13 57327 1 1 119 ILE CA   C  -3.445  -4.976   3.786 1.00 . A A . 366 ILE CA   1 1 
       13 57328 1 1 119 ILE CB   C  -2.248  -5.150   2.775 1.00 . A A . 366 ILE CB   1 1 
       13 57329 1 1 119 ILE CD1  C   0.337  -4.853   2.605 1.00 . A A . 366 ILE CD1  1 1 
       13 57330 1 1 119 ILE CG1  C  -0.916  -4.647   3.437 1.00 . A A . 366 ILE CG1  1 1 
       13 57331 1 1 119 ILE CG2  C  -2.524  -4.435   1.429 1.00 . A A . 366 ILE CG2  1 1 
       13 57332 1 1 119 ILE H    H  -2.420  -6.355   5.020 1.00 . A A . 366 ILE H    1 1 
       13 57333 1 1 119 ILE HA   H  -3.497  -3.926   4.077 1.00 . A A . 366 ILE HA   1 1 
       13 57334 1 1 119 ILE HB   H  -2.148  -6.213   2.564 1.00 . A A . 366 ILE HB   1 1 
       13 57335 1 1 119 ILE HD11 H   0.275  -4.268   1.701 1.00 . A A . 366 ILE HD11 1 1 
       13 57336 1 1 119 ILE HD12 H   0.435  -5.900   2.351 1.00 . A A . 366 ILE HD12 1 1 
       13 57337 1 1 119 ILE HD13 H   1.200  -4.543   3.174 1.00 . A A . 366 ILE HD13 1 1 
       13 57338 1 1 119 ILE HG12 H  -0.994  -3.588   3.640 1.00 . A A . 366 ILE HG12 1 1 
       13 57339 1 1 119 ILE HG13 H  -0.766  -5.169   4.374 1.00 . A A . 366 ILE HG13 1 1 
       13 57340 1 1 119 ILE HG21 H  -1.698  -4.598   0.751 1.00 . A A . 366 ILE HG21 1 1 
       13 57341 1 1 119 ILE HG22 H  -2.642  -3.374   1.595 1.00 . A A . 366 ILE HG22 1 1 
       13 57342 1 1 119 ILE HG23 H  -3.432  -4.826   0.983 1.00 . A A . 366 ILE HG23 1 1 
       13 57343 1 1 119 ILE N    N  -3.200  -5.764   5.002 1.00 . A A . 366 ILE N    1 1 
       13 57344 1 1 119 ILE O    O  -5.625  -4.525   2.857 1.00 . A A . 366 ILE O    1 1 
       13 57345 1 1 120 SER C    C  -7.494  -6.916   3.170 1.00 . A A . 367 SER C    1 1 
       13 57346 1 1 120 SER CA   C  -6.232  -7.293   2.373 1.00 . A A . 367 SER CA   1 1 
       13 57347 1 1 120 SER CB   C  -6.103  -8.838   2.291 1.00 . A A . 367 SER CB   1 1 
       13 57348 1 1 120 SER H    H  -4.320  -7.324   3.309 1.00 . A A . 367 SER H    1 1 
       13 57349 1 1 120 SER HA   H  -6.317  -6.893   1.366 1.00 . A A . 367 SER HA   1 1 
       13 57350 1 1 120 SER HB2  H  -5.196  -9.096   1.761 1.00 . A A . 367 SER HB2  1 1 
       13 57351 1 1 120 SER HB3  H  -6.056  -9.256   3.290 1.00 . A A . 367 SER HB3  1 1 
       13 57352 1 1 120 SER HG   H  -7.629  -8.764   1.050 1.00 . A A . 367 SER HG   1 1 
       13 57353 1 1 120 SER N    N  -5.009  -6.711   2.989 1.00 . A A . 367 SER N    1 1 
       13 57354 1 1 120 SER O    O  -8.585  -6.778   2.598 1.00 . A A . 367 SER O    1 1 
       13 57355 1 1 120 SER OG   O  -7.200  -9.426   1.604 1.00 . A A . 367 SER OG   1 1 
       13 57356 1 1 121 SER C    C  -8.815  -4.926   5.186 1.00 . A A . 368 SER C    1 1 
       13 57357 1 1 121 SER CA   C  -8.377  -6.386   5.419 1.00 . A A . 368 SER CA   1 1 
       13 57358 1 1 121 SER CB   C  -7.886  -6.612   6.870 1.00 . A A . 368 SER CB   1 1 
       13 57359 1 1 121 SER H    H  -6.405  -6.871   4.849 1.00 . A A . 368 SER H    1 1 
       13 57360 1 1 121 SER HA   H  -9.223  -7.043   5.230 1.00 . A A . 368 SER HA   1 1 
       13 57361 1 1 121 SER HB2  H  -7.499  -7.618   6.962 1.00 . A A . 368 SER HB2  1 1 
       13 57362 1 1 121 SER HB3  H  -7.097  -5.906   7.103 1.00 . A A . 368 SER HB3  1 1 
       13 57363 1 1 121 SER HG   H  -9.782  -6.502   7.376 1.00 . A A . 368 SER HG   1 1 
       13 57364 1 1 121 SER N    N  -7.310  -6.747   4.489 1.00 . A A . 368 SER N    1 1 
       13 57365 1 1 121 SER O    O -10.012  -4.651   5.058 1.00 . A A . 368 SER O    1 1 
       13 57366 1 1 121 SER OG   O  -8.925  -6.451   7.819 1.00 . A A . 368 SER OG   1 1 
       13 57367 1 1 122 ALA C    C  -8.678  -2.333   3.451 1.00 . A A . 369 ALA C    1 1 
       13 57368 1 1 122 ALA CA   C  -8.059  -2.572   4.831 1.00 . A A . 369 ALA CA   1 1 
       13 57369 1 1 122 ALA CB   C  -6.757  -1.760   4.970 1.00 . A A . 369 ALA CB   1 1 
       13 57370 1 1 122 ALA H    H  -6.889  -4.332   5.108 1.00 . A A . 369 ALA H    1 1 
       13 57371 1 1 122 ALA HA   H  -8.753  -2.229   5.598 1.00 . A A . 369 ALA HA   1 1 
       13 57372 1 1 122 ALA HB1  H  -6.964  -0.705   4.839 1.00 . A A . 369 ALA HB1  1 1 
       13 57373 1 1 122 ALA HB2  H  -6.042  -2.079   4.220 1.00 . A A . 369 ALA HB2  1 1 
       13 57374 1 1 122 ALA HB3  H  -6.334  -1.919   5.951 1.00 . A A . 369 ALA HB3  1 1 
       13 57375 1 1 122 ALA N    N  -7.819  -4.017   5.058 1.00 . A A . 369 ALA N    1 1 
       13 57376 1 1 122 ALA O    O  -9.576  -1.498   3.300 1.00 . A A . 369 ALA O    1 1 
       13 57377 1 1 123 MET C    C -10.099  -3.465   0.929 1.00 . A A . 370 MET C    1 1 
       13 57378 1 1 123 MET CA   C  -8.646  -2.998   1.066 1.00 . A A . 370 MET CA   1 1 
       13 57379 1 1 123 MET CB   C  -7.729  -3.791   0.096 1.00 . A A . 370 MET CB   1 1 
       13 57380 1 1 123 MET CE   C  -7.044  -1.208  -1.700 1.00 . A A . 370 MET CE   1 1 
       13 57381 1 1 123 MET CG   C  -6.276  -3.280   0.031 1.00 . A A . 370 MET CG   1 1 
       13 57382 1 1 123 MET H    H  -7.485  -3.747   2.670 1.00 . A A . 370 MET H    1 1 
       13 57383 1 1 123 MET HA   H  -8.596  -1.942   0.792 1.00 . A A . 370 MET HA   1 1 
       13 57384 1 1 123 MET HB2  H  -7.709  -4.833   0.402 1.00 . A A . 370 MET HB2  1 1 
       13 57385 1 1 123 MET HB3  H  -8.147  -3.735  -0.903 1.00 . A A . 370 MET HB3  1 1 
       13 57386 1 1 123 MET HE1  H  -8.070  -1.520  -1.574 1.00 . A A . 370 MET HE1  1 1 
       13 57387 1 1 123 MET HE2  H  -6.590  -1.775  -2.501 1.00 . A A . 370 MET HE2  1 1 
       13 57388 1 1 123 MET HE3  H  -7.017  -0.156  -1.947 1.00 . A A . 370 MET HE3  1 1 
       13 57389 1 1 123 MET HG2  H  -5.769  -3.549   0.945 1.00 . A A . 370 MET HG2  1 1 
       13 57390 1 1 123 MET HG3  H  -5.775  -3.760  -0.802 1.00 . A A . 370 MET HG3  1 1 
       13 57391 1 1 123 MET N    N  -8.186  -3.100   2.456 1.00 . A A . 370 MET N    1 1 
       13 57392 1 1 123 MET O    O -10.859  -2.846   0.204 1.00 . A A . 370 MET O    1 1 
       13 57393 1 1 123 MET SD   S  -6.142  -1.484  -0.176 1.00 . A A . 370 MET SD   1 1 
       13 57394 1 1 124 GLU C    C -12.875  -3.975   2.097 1.00 . A A . 371 GLU C    1 1 
       13 57395 1 1 124 GLU CA   C -11.872  -5.049   1.636 1.00 . A A . 371 GLU CA   1 1 
       13 57396 1 1 124 GLU CB   C -12.035  -6.311   2.530 1.00 . A A . 371 GLU CB   1 1 
       13 57397 1 1 124 GLU CD   C -13.744  -7.898   3.660 1.00 . A A . 371 GLU CD   1 1 
       13 57398 1 1 124 GLU CG   C -13.493  -6.844   2.582 1.00 . A A . 371 GLU CG   1 1 
       13 57399 1 1 124 GLU H    H  -9.838  -4.946   2.275 1.00 . A A . 371 GLU H    1 1 
       13 57400 1 1 124 GLU HA   H -12.088  -5.319   0.602 1.00 . A A . 371 GLU HA   1 1 
       13 57401 1 1 124 GLU HB2  H -11.394  -7.098   2.145 1.00 . A A . 371 GLU HB2  1 1 
       13 57402 1 1 124 GLU HB3  H -11.717  -6.073   3.540 1.00 . A A . 371 GLU HB3  1 1 
       13 57403 1 1 124 GLU HG2  H -14.159  -6.008   2.774 1.00 . A A . 371 GLU HG2  1 1 
       13 57404 1 1 124 GLU HG3  H -13.741  -7.259   1.608 1.00 . A A . 371 GLU HG3  1 1 
       13 57405 1 1 124 GLU N    N -10.491  -4.519   1.680 1.00 . A A . 371 GLU N    1 1 
       13 57406 1 1 124 GLU O    O -13.979  -3.866   1.548 1.00 . A A . 371 GLU O    1 1 
       13 57407 1 1 124 GLU OE1  O -13.546  -7.584   4.857 1.00 . A A . 371 GLU OE1  1 1 
       13 57408 1 1 124 GLU OE2  O -14.172  -9.030   3.333 1.00 . A A . 371 GLU OE2  1 1 
       13 57409 1 1 125 TYR C    C -13.489  -0.985   2.616 1.00 . A A . 372 TYR C    1 1 
       13 57410 1 1 125 TYR CA   C -13.291  -2.100   3.645 1.00 . A A . 372 TYR CA   1 1 
       13 57411 1 1 125 TYR CB   C -12.682  -1.539   4.955 1.00 . A A . 372 TYR CB   1 1 
       13 57412 1 1 125 TYR CD1  C -13.718  -3.379   6.401 1.00 . A A . 372 TYR CD1  1 1 
       13 57413 1 1 125 TYR CD2  C -11.485  -2.691   6.909 1.00 . A A . 372 TYR CD2  1 1 
       13 57414 1 1 125 TYR CE1  C -13.677  -4.289   7.440 1.00 . A A . 372 TYR CE1  1 1 
       13 57415 1 1 125 TYR CE2  C -11.444  -3.603   7.949 1.00 . A A . 372 TYR CE2  1 1 
       13 57416 1 1 125 TYR CG   C -12.622  -2.558   6.107 1.00 . A A . 372 TYR CG   1 1 
       13 57417 1 1 125 TYR CZ   C -12.539  -4.398   8.211 1.00 . A A . 372 TYR CZ   1 1 
       13 57418 1 1 125 TYR H    H -11.546  -3.295   3.441 1.00 . A A . 372 TYR H    1 1 
       13 57419 1 1 125 TYR HA   H -14.261  -2.541   3.875 1.00 . A A . 372 TYR HA   1 1 
       13 57420 1 1 125 TYR HB2  H -11.673  -1.191   4.752 1.00 . A A . 372 TYR HB2  1 1 
       13 57421 1 1 125 TYR HB3  H -13.277  -0.697   5.295 1.00 . A A . 372 TYR HB3  1 1 
       13 57422 1 1 125 TYR HD1  H -14.613  -3.300   5.798 1.00 . A A . 372 TYR HD1  1 1 
       13 57423 1 1 125 TYR HD2  H -10.622  -2.068   6.708 1.00 . A A . 372 TYR HD2  1 1 
       13 57424 1 1 125 TYR HE1  H -14.537  -4.913   7.647 1.00 . A A . 372 TYR HE1  1 1 
       13 57425 1 1 125 TYR HE2  H -10.550  -3.688   8.557 1.00 . A A . 372 TYR HE2  1 1 
       13 57426 1 1 125 TYR HH   H -12.899  -6.137   8.961 1.00 . A A . 372 TYR HH   1 1 
       13 57427 1 1 125 TYR N    N -12.453  -3.166   3.082 1.00 . A A . 372 TYR N    1 1 
       13 57428 1 1 125 TYR O    O -14.614  -0.566   2.371 1.00 . A A . 372 TYR O    1 1 
       13 57429 1 1 125 TYR OH   O -12.496  -5.308   9.247 1.00 . A A . 372 TYR OH   1 1 
       13 57430 1 1 126 LEU C    C -13.149   0.201  -0.206 1.00 . A A . 373 LEU C    1 1 
       13 57431 1 1 126 LEU CA   C -12.334   0.553   1.028 1.00 . A A . 373 LEU CA   1 1 
       13 57432 1 1 126 LEU CB   C -10.856   0.902   0.659 1.00 . A A . 373 LEU CB   1 1 
       13 57433 1 1 126 LEU CD1  C -10.569   1.707   3.091 1.00 . A A . 373 LEU CD1  1 1 
       13 57434 1 1 126 LEU CD2  C  -8.591   1.785   1.477 1.00 . A A . 373 LEU CD2  1 1 
       13 57435 1 1 126 LEU CG   C -10.129   1.901   1.626 1.00 . A A . 373 LEU CG   1 1 
       13 57436 1 1 126 LEU H    H -11.520  -0.982   2.251 1.00 . A A . 373 LEU H    1 1 
       13 57437 1 1 126 LEU HA   H -12.788   1.422   1.501 1.00 . A A . 373 LEU HA   1 1 
       13 57438 1 1 126 LEU HB2  H -10.285  -0.025   0.625 1.00 . A A . 373 LEU HB2  1 1 
       13 57439 1 1 126 LEU HB3  H -10.838   1.336  -0.338 1.00 . A A . 373 LEU HB3  1 1 
       13 57440 1 1 126 LEU HD11 H -10.094   2.451   3.712 1.00 . A A . 373 LEU HD11 1 1 
       13 57441 1 1 126 LEU HD12 H -10.289   0.721   3.436 1.00 . A A . 373 LEU HD12 1 1 
       13 57442 1 1 126 LEU HD13 H -11.643   1.820   3.169 1.00 . A A . 373 LEU HD13 1 1 
       13 57443 1 1 126 LEU HD21 H  -8.310   2.010   0.455 1.00 . A A . 373 LEU HD21 1 1 
       13 57444 1 1 126 LEU HD22 H  -8.271   0.781   1.719 1.00 . A A . 373 LEU HD22 1 1 
       13 57445 1 1 126 LEU HD23 H  -8.102   2.486   2.141 1.00 . A A . 373 LEU HD23 1 1 
       13 57446 1 1 126 LEU HG   H -10.403   2.913   1.351 1.00 . A A . 373 LEU HG   1 1 
       13 57447 1 1 126 LEU N    N -12.368  -0.545   2.020 1.00 . A A . 373 LEU N    1 1 
       13 57448 1 1 126 LEU O    O -13.999   0.979  -0.626 1.00 . A A . 373 LEU O    1 1 
       13 57449 1 1 127 GLU C    C -15.100  -1.547  -1.752 1.00 . A A . 374 GLU C    1 1 
       13 57450 1 1 127 GLU CA   C -13.574  -1.493  -1.952 1.00 . A A . 374 GLU CA   1 1 
       13 57451 1 1 127 GLU CB   C -12.984  -2.860  -2.359 1.00 . A A . 374 GLU CB   1 1 
       13 57452 1 1 127 GLU CD   C -11.027  -4.032  -3.550 1.00 . A A . 374 GLU CD   1 1 
       13 57453 1 1 127 GLU CG   C -11.510  -2.778  -2.823 1.00 . A A . 374 GLU CG   1 1 
       13 57454 1 1 127 GLU H    H -12.191  -1.541  -0.353 1.00 . A A . 374 GLU H    1 1 
       13 57455 1 1 127 GLU HA   H -13.373  -0.786  -2.754 1.00 . A A . 374 GLU HA   1 1 
       13 57456 1 1 127 GLU HB2  H -13.040  -3.538  -1.509 1.00 . A A . 374 GLU HB2  1 1 
       13 57457 1 1 127 GLU HB3  H -13.575  -3.273  -3.168 1.00 . A A . 374 GLU HB3  1 1 
       13 57458 1 1 127 GLU HG2  H -11.399  -1.935  -3.496 1.00 . A A . 374 GLU HG2  1 1 
       13 57459 1 1 127 GLU HG3  H -10.886  -2.607  -1.954 1.00 . A A . 374 GLU HG3  1 1 
       13 57460 1 1 127 GLU N    N -12.883  -0.985  -0.758 1.00 . A A . 374 GLU N    1 1 
       13 57461 1 1 127 GLU O    O -15.866  -1.108  -2.625 1.00 . A A . 374 GLU O    1 1 
       13 57462 1 1 127 GLU OE1  O -10.044  -4.674  -3.100 1.00 . A A . 374 GLU OE1  1 1 
       13 57463 1 1 127 GLU OE2  O -11.664  -4.394  -4.575 1.00 . A A . 374 GLU OE2  1 1 
       13 57464 1 1 128 LYS C    C -17.462  -0.635  -0.018 1.00 . A A . 375 LYS C    1 1 
       13 57465 1 1 128 LYS CA   C -16.934  -2.098  -0.170 1.00 . A A . 375 LYS CA   1 1 
       13 57466 1 1 128 LYS CB   C -17.081  -2.900   1.171 1.00 . A A . 375 LYS CB   1 1 
       13 57467 1 1 128 LYS CD   C -19.711  -2.999   1.361 1.00 . A A . 375 LYS CD   1 1 
       13 57468 1 1 128 LYS CE   C -20.395  -2.922  -0.020 1.00 . A A . 375 LYS CE   1 1 
       13 57469 1 1 128 LYS CG   C -18.356  -3.781   1.347 1.00 . A A . 375 LYS CG   1 1 
       13 57470 1 1 128 LYS H    H -14.848  -2.479   0.008 1.00 . A A . 375 LYS H    1 1 
       13 57471 1 1 128 LYS HA   H -17.500  -2.601  -0.951 1.00 . A A . 375 LYS HA   1 1 
       13 57472 1 1 128 LYS HB2  H -16.226  -3.563   1.264 1.00 . A A . 375 LYS HB2  1 1 
       13 57473 1 1 128 LYS HB3  H -17.039  -2.204   2.005 1.00 . A A . 375 LYS HB3  1 1 
       13 57474 1 1 128 LYS HD2  H -20.392  -3.490   2.047 1.00 . A A . 375 LYS HD2  1 1 
       13 57475 1 1 128 LYS HD3  H -19.533  -1.986   1.720 1.00 . A A . 375 LYS HD3  1 1 
       13 57476 1 1 128 LYS HE2  H -19.688  -2.541  -0.748 1.00 . A A . 375 LYS HE2  1 1 
       13 57477 1 1 128 LYS HE3  H -20.711  -3.914  -0.315 1.00 . A A . 375 LYS HE3  1 1 
       13 57478 1 1 128 LYS HG2  H -18.379  -4.507   0.545 1.00 . A A . 375 LYS HG2  1 1 
       13 57479 1 1 128 LYS HG3  H -18.258  -4.321   2.290 1.00 . A A . 375 LYS HG3  1 1 
       13 57480 1 1 128 LYS HZ1  H -21.317  -1.076   0.332 1.00 . A A . 375 LYS HZ1  1 1 
       13 57481 1 1 128 LYS HZ2  H -22.314  -2.409   0.633 1.00 . A A . 375 LYS HZ2  1 1 
       13 57482 1 1 128 LYS HZ3  H -21.984  -1.943  -0.957 1.00 . A A . 375 LYS HZ3  1 1 
       13 57483 1 1 128 LYS N    N -15.520  -2.086  -0.594 1.00 . A A . 375 LYS N    1 1 
       13 57484 1 1 128 LYS NZ   N -21.585  -2.027   0.000 1.00 . A A . 375 LYS NZ   1 1 
       13 57485 1 1 128 LYS O    O -18.588  -0.317  -0.403 1.00 . A A . 375 LYS O    1 1 
       13 57486 1 1 129 LYS C    C -16.758   2.607  -0.379 1.00 . A A . 376 LYS C    1 1 
       13 57487 1 1 129 LYS CA   C -16.957   1.660   0.837 1.00 . A A . 376 LYS CA   1 1 
       13 57488 1 1 129 LYS CB   C -16.115   2.115   2.066 1.00 . A A . 376 LYS CB   1 1 
       13 57489 1 1 129 LYS CD   C -15.831   3.702   4.061 1.00 . A A . 376 LYS CD   1 1 
       13 57490 1 1 129 LYS CE   C -16.381   4.936   4.783 1.00 . A A . 376 LYS CE   1 1 
       13 57491 1 1 129 LYS CG   C -16.602   3.404   2.758 1.00 . A A . 376 LYS CG   1 1 
       13 57492 1 1 129 LYS H    H -15.685  -0.044   0.685 1.00 . A A . 376 LYS H    1 1 
       13 57493 1 1 129 LYS HA   H -18.009   1.682   1.109 1.00 . A A . 376 LYS HA   1 1 
       13 57494 1 1 129 LYS HB2  H -16.129   1.316   2.800 1.00 . A A . 376 LYS HB2  1 1 
       13 57495 1 1 129 LYS HB3  H -15.084   2.266   1.751 1.00 . A A . 376 LYS HB3  1 1 
       13 57496 1 1 129 LYS HD2  H -15.911   2.846   4.724 1.00 . A A . 376 LYS HD2  1 1 
       13 57497 1 1 129 LYS HD3  H -14.783   3.870   3.825 1.00 . A A . 376 LYS HD3  1 1 
       13 57498 1 1 129 LYS HE2  H -16.183   5.816   4.184 1.00 . A A . 376 LYS HE2  1 1 
       13 57499 1 1 129 LYS HE3  H -17.452   4.823   4.912 1.00 . A A . 376 LYS HE3  1 1 
       13 57500 1 1 129 LYS HG2  H -16.472   4.238   2.075 1.00 . A A . 376 LYS HG2  1 1 
       13 57501 1 1 129 LYS HG3  H -17.660   3.300   2.990 1.00 . A A . 376 LYS HG3  1 1 
       13 57502 1 1 129 LYS HZ1  H -16.204   5.913   6.606 1.00 . A A . 376 LYS HZ1  1 1 
       13 57503 1 1 129 LYS HZ2  H -14.744   5.307   6.020 1.00 . A A . 376 LYS HZ2  1 1 
       13 57504 1 1 129 LYS HZ3  H -15.889   4.260   6.692 1.00 . A A . 376 LYS HZ3  1 1 
       13 57505 1 1 129 LYS N    N -16.600   0.253   0.506 1.00 . A A . 376 LYS N    1 1 
       13 57506 1 1 129 LYS NZ   N -15.762   5.117   6.116 1.00 . A A . 376 LYS NZ   1 1 
       13 57507 1 1 129 LYS O    O -16.815   3.836  -0.246 1.00 . A A . 376 LYS O    1 1 
       13 57508 1 1 130 ASN C    C -15.246   3.669  -2.959 1.00 . A A . 377 ASN C    1 1 
       13 57509 1 1 130 ASN CA   C -16.465   2.723  -2.869 1.00 . A A . 377 ASN CA   1 1 
       13 57510 1 1 130 ASN CB   C -17.799   3.505  -3.151 1.00 . A A . 377 ASN CB   1 1 
       13 57511 1 1 130 ASN CG   C -19.045   2.633  -3.359 1.00 . A A . 377 ASN CG   1 1 
       13 57512 1 1 130 ASN H    H -16.368   1.043  -1.566 1.00 . A A . 377 ASN H    1 1 
       13 57513 1 1 130 ASN HA   H -16.343   1.968  -3.636 1.00 . A A . 377 ASN HA   1 1 
       13 57514 1 1 130 ASN HB2  H -18.005   4.161  -2.315 1.00 . A A . 377 ASN HB2  1 1 
       13 57515 1 1 130 ASN HB3  H -17.665   4.114  -4.037 1.00 . A A . 377 ASN HB3  1 1 
       13 57516 1 1 130 ASN HD21 H -18.384   1.206  -2.136 1.00 . A A . 377 ASN HD21 1 1 
       13 57517 1 1 130 ASN HD22 H -19.912   0.916  -2.869 1.00 . A A . 377 ASN HD22 1 1 
       13 57518 1 1 130 ASN N    N -16.530   2.008  -1.566 1.00 . A A . 377 ASN N    1 1 
       13 57519 1 1 130 ASN ND2  N -19.118   1.471  -2.720 1.00 . A A . 377 ASN ND2  1 1 
       13 57520 1 1 130 ASN O    O -15.270   4.638  -3.715 1.00 . A A . 377 ASN O    1 1 
       13 57521 1 1 130 ASN OD1  O -19.956   3.018  -4.095 1.00 . A A . 377 ASN OD1  1 1 
       13 57522 1 1 131 PHE C    C -11.936   3.051  -3.198 1.00 . A A . 378 PHE C    1 1 
       13 57523 1 1 131 PHE CA   C -12.849   3.980  -2.378 1.00 . A A . 378 PHE CA   1 1 
       13 57524 1 1 131 PHE CB   C -12.183   4.280  -1.003 1.00 . A A . 378 PHE CB   1 1 
       13 57525 1 1 131 PHE CD1  C -13.986   5.371   0.437 1.00 . A A . 378 PHE CD1  1 1 
       13 57526 1 1 131 PHE CD2  C -12.090   6.697  -0.189 1.00 . A A . 378 PHE CD2  1 1 
       13 57527 1 1 131 PHE CE1  C -14.502   6.448   1.138 1.00 . A A . 378 PHE CE1  1 1 
       13 57528 1 1 131 PHE CE2  C -12.610   7.770   0.512 1.00 . A A . 378 PHE CE2  1 1 
       13 57529 1 1 131 PHE CG   C -12.769   5.472  -0.240 1.00 . A A . 378 PHE CG   1 1 
       13 57530 1 1 131 PHE CZ   C -13.814   7.646   1.173 1.00 . A A . 378 PHE CZ   1 1 
       13 57531 1 1 131 PHE H    H -14.277   2.679  -1.514 1.00 . A A . 378 PHE H    1 1 
       13 57532 1 1 131 PHE HA   H -12.976   4.918  -2.922 1.00 . A A . 378 PHE HA   1 1 
       13 57533 1 1 131 PHE HB2  H -12.278   3.404  -0.366 1.00 . A A . 378 PHE HB2  1 1 
       13 57534 1 1 131 PHE HB3  H -11.122   4.471  -1.153 1.00 . A A . 378 PHE HB3  1 1 
       13 57535 1 1 131 PHE HD1  H -14.533   4.436   0.413 1.00 . A A . 378 PHE HD1  1 1 
       13 57536 1 1 131 PHE HD2  H -11.144   6.806  -0.707 1.00 . A A . 378 PHE HD2  1 1 
       13 57537 1 1 131 PHE HE1  H -15.449   6.354   1.658 1.00 . A A . 378 PHE HE1  1 1 
       13 57538 1 1 131 PHE HE2  H -12.072   8.712   0.540 1.00 . A A . 378 PHE HE2  1 1 
       13 57539 1 1 131 PHE HZ   H -14.219   8.489   1.722 1.00 . A A . 378 PHE HZ   1 1 
       13 57540 1 1 131 PHE N    N -14.175   3.354  -2.208 1.00 . A A . 378 PHE N    1 1 
       13 57541 1 1 131 PHE O    O -12.068   1.824  -3.145 1.00 . A A . 378 PHE O    1 1 
       13 57542 1 1 132 ILE C    C  -8.632   3.690  -4.370 1.00 . A A . 379 ILE C    1 1 
       13 57543 1 1 132 ILE CA   C  -9.971   3.017  -4.718 1.00 . A A . 379 ILE CA   1 1 
       13 57544 1 1 132 ILE CB   C -10.287   3.123  -6.266 1.00 . A A . 379 ILE CB   1 1 
       13 57545 1 1 132 ILE CD1  C  -9.564   2.222  -8.569 1.00 . A A . 379 ILE CD1  1 1 
       13 57546 1 1 132 ILE CG1  C  -9.248   2.334  -7.097 1.00 . A A . 379 ILE CG1  1 1 
       13 57547 1 1 132 ILE CG2  C -10.385   4.593  -6.748 1.00 . A A . 379 ILE CG2  1 1 
       13 57548 1 1 132 ILE H    H -11.011   4.643  -3.914 1.00 . A A . 379 ILE H    1 1 
       13 57549 1 1 132 ILE HA   H  -9.923   1.965  -4.437 1.00 . A A . 379 ILE HA   1 1 
       13 57550 1 1 132 ILE HB   H -11.264   2.672  -6.425 1.00 . A A . 379 ILE HB   1 1 
       13 57551 1 1 132 ILE HD11 H  -8.799   1.634  -9.053 1.00 . A A . 379 ILE HD11 1 1 
       13 57552 1 1 132 ILE HD12 H  -9.597   3.206  -9.014 1.00 . A A . 379 ILE HD12 1 1 
       13 57553 1 1 132 ILE HD13 H -10.521   1.735  -8.697 1.00 . A A . 379 ILE HD13 1 1 
       13 57554 1 1 132 ILE HG12 H  -8.278   2.804  -7.006 1.00 . A A . 379 ILE HG12 1 1 
       13 57555 1 1 132 ILE HG13 H  -9.184   1.327  -6.706 1.00 . A A . 379 ILE HG13 1 1 
       13 57556 1 1 132 ILE HG21 H  -9.442   5.095  -6.583 1.00 . A A . 379 ILE HG21 1 1 
       13 57557 1 1 132 ILE HG22 H -11.162   5.105  -6.194 1.00 . A A . 379 ILE HG22 1 1 
       13 57558 1 1 132 ILE HG23 H -10.628   4.624  -7.805 1.00 . A A . 379 ILE HG23 1 1 
       13 57559 1 1 132 ILE N    N -11.011   3.673  -3.925 1.00 . A A . 379 ILE N    1 1 
       13 57560 1 1 132 ILE O    O  -8.625   4.864  -3.979 1.00 . A A . 379 ILE O    1 1 
       13 57561 1 1 133 HIS C    C  -5.506   3.989  -5.509 1.00 . A A . 380 HIS C    1 1 
       13 57562 1 1 133 HIS CA   C  -6.186   3.567  -4.198 1.00 . A A . 380 HIS CA   1 1 
       13 57563 1 1 133 HIS CB   C  -5.263   2.611  -3.390 1.00 . A A . 380 HIS CB   1 1 
       13 57564 1 1 133 HIS CD2  C  -3.933   3.355  -1.285 1.00 . A A . 380 HIS CD2  1 1 
       13 57565 1 1 133 HIS CE1  C  -2.763   4.950  -2.199 1.00 . A A . 380 HIS CE1  1 1 
       13 57566 1 1 133 HIS CG   C  -4.224   3.362  -2.599 1.00 . A A . 380 HIS CG   1 1 
       13 57567 1 1 133 HIS H    H  -7.559   2.031  -4.736 1.00 . A A . 380 HIS H    1 1 
       13 57568 1 1 133 HIS HA   H  -6.351   4.468  -3.602 1.00 . A A . 380 HIS HA   1 1 
       13 57569 1 1 133 HIS HB2  H  -5.864   2.042  -2.694 1.00 . A A . 380 HIS HB2  1 1 
       13 57570 1 1 133 HIS HB3  H  -4.751   1.924  -4.056 1.00 . A A . 380 HIS HB3  1 1 
       13 57571 1 1 133 HIS HD1  H  -3.419   4.618  -4.086 1.00 . A A . 380 HIS HD1  1 1 
       13 57572 1 1 133 HIS HD2  H  -4.338   2.684  -0.538 1.00 . A A . 380 HIS HD2  1 1 
       13 57573 1 1 133 HIS HE1  H  -2.081   5.777  -2.337 1.00 . A A . 380 HIS HE1  1 1 
       13 57574 1 1 133 HIS HE2  H  -2.538   4.505  -0.238 1.00 . A A . 380 HIS HE2  1 1 
       13 57575 1 1 133 HIS N    N  -7.503   2.972  -4.474 1.00 . A A . 380 HIS N    1 1 
       13 57576 1 1 133 HIS ND1  N  -3.459   4.372  -3.138 1.00 . A A . 380 HIS ND1  1 1 
       13 57577 1 1 133 HIS NE2  N  -3.030   4.357  -1.068 1.00 . A A . 380 HIS NE2  1 1 
       13 57578 1 1 133 HIS O    O  -4.905   5.045  -5.563 1.00 . A A . 380 HIS O    1 1 
       13 57579 1 1 134 ARG C    C  -3.481   3.432  -7.998 1.00 . A A . 381 ARG C    1 1 
       13 57580 1 1 134 ARG CA   C  -5.040   3.355  -7.906 1.00 . A A . 381 ARG CA   1 1 
       13 57581 1 1 134 ARG CB   C  -5.807   4.601  -8.572 1.00 . A A . 381 ARG CB   1 1 
       13 57582 1 1 134 ARG CD   C  -4.309   6.700  -8.101 1.00 . A A . 381 ARG CD   1 1 
       13 57583 1 1 134 ARG CG   C  -4.980   5.793  -9.168 1.00 . A A . 381 ARG CG   1 1 
       13 57584 1 1 134 ARG CZ   C  -2.689   8.617  -8.104 1.00 . A A . 381 ARG CZ   1 1 
       13 57585 1 1 134 ARG H    H  -5.966   2.232  -6.346 1.00 . A A . 381 ARG H    1 1 
       13 57586 1 1 134 ARG HA   H  -5.319   2.471  -8.461 1.00 . A A . 381 ARG HA   1 1 
       13 57587 1 1 134 ARG HB2  H  -6.414   4.215  -9.380 1.00 . A A . 381 ARG HB2  1 1 
       13 57588 1 1 134 ARG HB3  H  -6.491   5.015  -7.831 1.00 . A A . 381 ARG HB3  1 1 
       13 57589 1 1 134 ARG HD2  H  -5.062   7.026  -7.394 1.00 . A A . 381 ARG HD2  1 1 
       13 57590 1 1 134 ARG HD3  H  -3.556   6.122  -7.571 1.00 . A A . 381 ARG HD3  1 1 
       13 57591 1 1 134 ARG HE   H  -4.004   8.189  -9.558 1.00 . A A . 381 ARG HE   1 1 
       13 57592 1 1 134 ARG HG2  H  -4.210   5.389  -9.811 1.00 . A A . 381 ARG HG2  1 1 
       13 57593 1 1 134 ARG HG3  H  -5.646   6.405  -9.763 1.00 . A A . 381 ARG HG3  1 1 
       13 57594 1 1 134 ARG HH11 H  -2.510   7.479  -6.428 1.00 . A A . 381 ARG HH11 1 1 
       13 57595 1 1 134 ARG HH12 H  -1.441   8.841  -6.520 1.00 . A A . 381 ARG HH12 1 1 
       13 57596 1 1 134 ARG HH21 H  -2.607   9.963  -9.603 1.00 . A A . 381 ARG HH21 1 1 
       13 57597 1 1 134 ARG HH22 H  -1.497  10.237  -8.300 1.00 . A A . 381 ARG HH22 1 1 
       13 57598 1 1 134 ARG N    N  -5.555   3.107  -6.523 1.00 . A A . 381 ARG N    1 1 
       13 57599 1 1 134 ARG NE   N  -3.672   7.898  -8.682 1.00 . A A . 381 ARG NE   1 1 
       13 57600 1 1 134 ARG NH1  N  -2.172   8.285  -6.922 1.00 . A A . 381 ARG NH1  1 1 
       13 57601 1 1 134 ARG NH2  N  -2.228   9.688  -8.716 1.00 . A A . 381 ARG NH2  1 1 
       13 57602 1 1 134 ARG O    O  -2.927   3.539  -9.102 1.00 . A A . 381 ARG O    1 1 
       13 57603 1 1 135 ASP C    C  -0.769   2.408  -5.661 1.00 . A A . 382 ASP C    1 1 
       13 57604 1 1 135 ASP CA   C  -1.289   3.284  -6.818 1.00 . A A . 382 ASP CA   1 1 
       13 57605 1 1 135 ASP CB   C  -0.772   4.756  -6.691 1.00 . A A . 382 ASP CB   1 1 
       13 57606 1 1 135 ASP CG   C  -1.157   5.447  -5.360 1.00 . A A . 382 ASP CG   1 1 
       13 57607 1 1 135 ASP H    H  -3.264   3.103  -6.030 1.00 . A A . 382 ASP H    1 1 
       13 57608 1 1 135 ASP HA   H  -0.916   2.856  -7.745 1.00 . A A . 382 ASP HA   1 1 
       13 57609 1 1 135 ASP HB2  H   0.310   4.756  -6.785 1.00 . A A . 382 ASP HB2  1 1 
       13 57610 1 1 135 ASP HB3  H  -1.178   5.339  -7.513 1.00 . A A . 382 ASP HB3  1 1 
       13 57611 1 1 135 ASP N    N  -2.778   3.255  -6.861 1.00 . A A . 382 ASP N    1 1 
       13 57612 1 1 135 ASP O    O   0.340   2.630  -5.150 1.00 . A A . 382 ASP O    1 1 
       13 57613 1 1 135 ASP OD1  O  -2.283   5.965  -5.259 1.00 . A A . 382 ASP OD1  1 1 
       13 57614 1 1 135 ASP OD2  O  -0.346   5.474  -4.410 1.00 . A A . 382 ASP OD2  1 1 
       13 57615 1 1 136 LEU C    C   0.026  -0.345  -4.488 1.00 . A A . 383 LEU C    1 1 
       13 57616 1 1 136 LEU CA   C  -1.235   0.494  -4.167 1.00 . A A . 383 LEU CA   1 1 
       13 57617 1 1 136 LEU CB   C  -2.441  -0.414  -3.801 1.00 . A A . 383 LEU CB   1 1 
       13 57618 1 1 136 LEU CD1  C  -1.712  -0.730  -1.344 1.00 . A A . 383 LEU CD1  1 1 
       13 57619 1 1 136 LEU CD2  C  -3.458  -2.284  -2.369 1.00 . A A . 383 LEU CD2  1 1 
       13 57620 1 1 136 LEU CG   C  -2.200  -1.431  -2.635 1.00 . A A . 383 LEU CG   1 1 
       13 57621 1 1 136 LEU H    H  -2.361   1.190  -5.828 1.00 . A A . 383 LEU H    1 1 
       13 57622 1 1 136 LEU HA   H  -1.021   1.138  -3.316 1.00 . A A . 383 LEU HA   1 1 
       13 57623 1 1 136 LEU HB2  H  -3.276   0.229  -3.531 1.00 . A A . 383 LEU HB2  1 1 
       13 57624 1 1 136 LEU HB3  H  -2.724  -0.973  -4.688 1.00 . A A . 383 LEU HB3  1 1 
       13 57625 1 1 136 LEU HD11 H  -1.529  -1.474  -0.574 1.00 . A A . 383 LEU HD11 1 1 
       13 57626 1 1 136 LEU HD12 H  -2.455  -0.026  -0.992 1.00 . A A . 383 LEU HD12 1 1 
       13 57627 1 1 136 LEU HD13 H  -0.787  -0.204  -1.546 1.00 . A A . 383 LEU HD13 1 1 
       13 57628 1 1 136 LEU HD21 H  -4.280  -1.652  -2.061 1.00 . A A . 383 LEU HD21 1 1 
       13 57629 1 1 136 LEU HD22 H  -3.252  -3.009  -1.590 1.00 . A A . 383 LEU HD22 1 1 
       13 57630 1 1 136 LEU HD23 H  -3.732  -2.811  -3.273 1.00 . A A . 383 LEU HD23 1 1 
       13 57631 1 1 136 LEU HG   H  -1.411  -2.111  -2.932 1.00 . A A . 383 LEU HG   1 1 
       13 57632 1 1 136 LEU N    N  -1.557   1.376  -5.298 1.00 . A A . 383 LEU N    1 1 
       13 57633 1 1 136 LEU O    O   0.083  -1.042  -5.504 1.00 . A A . 383 LEU O    1 1 
       13 57634 1 1 137 ALA C    C   3.093  -0.825  -2.400 1.00 . A A . 384 ALA C    1 1 
       13 57635 1 1 137 ALA CA   C   2.357  -0.840  -3.750 1.00 . A A . 384 ALA CA   1 1 
       13 57636 1 1 137 ALA CB   C   3.164  -0.059  -4.810 1.00 . A A . 384 ALA CB   1 1 
       13 57637 1 1 137 ALA H    H   0.830   0.219  -2.749 1.00 . A A . 384 ALA H    1 1 
       13 57638 1 1 137 ALA HA   H   2.249  -1.872  -4.084 1.00 . A A . 384 ALA HA   1 1 
       13 57639 1 1 137 ALA HB1  H   4.140  -0.515  -4.939 1.00 . A A . 384 ALA HB1  1 1 
       13 57640 1 1 137 ALA HB2  H   3.287   0.969  -4.497 1.00 . A A . 384 ALA HB2  1 1 
       13 57641 1 1 137 ALA HB3  H   2.636  -0.081  -5.755 1.00 . A A . 384 ALA HB3  1 1 
       13 57642 1 1 137 ALA N    N   1.013  -0.262  -3.580 1.00 . A A . 384 ALA N    1 1 
       13 57643 1 1 137 ALA O    O   2.625  -0.195  -1.439 1.00 . A A . 384 ALA O    1 1 
       13 57644 1 1 138 ALA C    C   5.583  -0.343  -0.615 1.00 . A A . 385 ALA C    1 1 
       13 57645 1 1 138 ALA CA   C   5.047  -1.698  -1.117 1.00 . A A . 385 ALA CA   1 1 
       13 57646 1 1 138 ALA CB   C   6.174  -2.707  -1.356 1.00 . A A . 385 ALA CB   1 1 
       13 57647 1 1 138 ALA H    H   4.516  -2.026  -3.147 1.00 . A A . 385 ALA H    1 1 
       13 57648 1 1 138 ALA HA   H   4.401  -2.112  -0.342 1.00 . A A . 385 ALA HA   1 1 
       13 57649 1 1 138 ALA HB1  H   5.758  -3.647  -1.701 1.00 . A A . 385 ALA HB1  1 1 
       13 57650 1 1 138 ALA HB2  H   6.721  -2.875  -0.436 1.00 . A A . 385 ALA HB2  1 1 
       13 57651 1 1 138 ALA HB3  H   6.851  -2.322  -2.108 1.00 . A A . 385 ALA HB3  1 1 
       13 57652 1 1 138 ALA N    N   4.219  -1.555  -2.332 1.00 . A A . 385 ALA N    1 1 
       13 57653 1 1 138 ALA O    O   5.756  -0.154   0.593 1.00 . A A . 385 ALA O    1 1 
       13 57654 1 1 139 ARG C    C   5.198   2.768  -0.537 1.00 . A A . 386 ARG C    1 1 
       13 57655 1 1 139 ARG CA   C   6.340   1.959  -1.214 1.00 . A A . 386 ARG CA   1 1 
       13 57656 1 1 139 ARG CB   C   6.831   2.719  -2.486 1.00 . A A . 386 ARG CB   1 1 
       13 57657 1 1 139 ARG CD   C   7.606   5.052  -3.337 1.00 . A A . 386 ARG CD   1 1 
       13 57658 1 1 139 ARG CG   C   7.624   4.028  -2.183 1.00 . A A . 386 ARG CG   1 1 
       13 57659 1 1 139 ARG CZ   C   5.982   6.957  -3.647 1.00 . A A . 386 ARG CZ   1 1 
       13 57660 1 1 139 ARG H    H   5.821   0.323  -2.507 1.00 . A A . 386 ARG H    1 1 
       13 57661 1 1 139 ARG HA   H   7.166   1.872  -0.515 1.00 . A A . 386 ARG HA   1 1 
       13 57662 1 1 139 ARG HB2  H   7.474   2.055  -3.055 1.00 . A A . 386 ARG HB2  1 1 
       13 57663 1 1 139 ARG HB3  H   5.971   2.969  -3.101 1.00 . A A . 386 ARG HB3  1 1 
       13 57664 1 1 139 ARG HD2  H   8.315   5.846  -3.111 1.00 . A A . 386 ARG HD2  1 1 
       13 57665 1 1 139 ARG HD3  H   7.907   4.562  -4.253 1.00 . A A . 386 ARG HD3  1 1 
       13 57666 1 1 139 ARG HE   H   5.508   5.004  -3.584 1.00 . A A . 386 ARG HE   1 1 
       13 57667 1 1 139 ARG HG2  H   7.199   4.503  -1.305 1.00 . A A . 386 ARG HG2  1 1 
       13 57668 1 1 139 ARG HG3  H   8.656   3.764  -1.966 1.00 . A A . 386 ARG HG3  1 1 
       13 57669 1 1 139 ARG HH11 H   7.903   7.592  -3.454 1.00 . A A . 386 ARG HH11 1 1 
       13 57670 1 1 139 ARG HH12 H   6.724   8.848  -3.667 1.00 . A A . 386 ARG HH12 1 1 
       13 57671 1 1 139 ARG HH21 H   3.984   6.688  -3.847 1.00 . A A . 386 ARG HH21 1 1 
       13 57672 1 1 139 ARG HH22 H   4.517   8.338  -3.888 1.00 . A A . 386 ARG HH22 1 1 
       13 57673 1 1 139 ARG N    N   5.892   0.580  -1.558 1.00 . A A . 386 ARG N    1 1 
       13 57674 1 1 139 ARG NE   N   6.257   5.637  -3.531 1.00 . A A . 386 ARG NE   1 1 
       13 57675 1 1 139 ARG NH1  N   6.946   7.870  -3.583 1.00 . A A . 386 ARG NH1  1 1 
       13 57676 1 1 139 ARG NH2  N   4.727   7.358  -3.804 1.00 . A A . 386 ARG NH2  1 1 
       13 57677 1 1 139 ARG O    O   5.454   3.674   0.259 1.00 . A A . 386 ARG O    1 1 
       13 57678 1 1 140 ASN C    C   2.205   2.317   0.965 1.00 . A A . 387 ASN C    1 1 
       13 57679 1 1 140 ASN CA   C   2.727   3.058  -0.300 1.00 . A A . 387 ASN CA   1 1 
       13 57680 1 1 140 ASN CB   C   1.658   3.108  -1.442 1.00 . A A . 387 ASN CB   1 1 
       13 57681 1 1 140 ASN CG   C   0.275   3.574  -0.992 1.00 . A A . 387 ASN CG   1 1 
       13 57682 1 1 140 ASN H    H   3.824   1.636  -1.445 1.00 . A A . 387 ASN H    1 1 
       13 57683 1 1 140 ASN HA   H   2.985   4.078  -0.017 1.00 . A A . 387 ASN HA   1 1 
       13 57684 1 1 140 ASN HB2  H   2.003   3.788  -2.217 1.00 . A A . 387 ASN HB2  1 1 
       13 57685 1 1 140 ASN HB3  H   1.560   2.118  -1.879 1.00 . A A . 387 ASN HB3  1 1 
       13 57686 1 1 140 ASN HD21 H  -0.308   1.688  -0.745 1.00 . A A . 387 ASN HD21 1 1 
       13 57687 1 1 140 ASN HD22 H  -1.482   2.888  -0.367 1.00 . A A . 387 ASN HD22 1 1 
       13 57688 1 1 140 ASN N    N   3.944   2.392  -0.841 1.00 . A A . 387 ASN N    1 1 
       13 57689 1 1 140 ASN ND2  N  -0.598   2.621  -0.675 1.00 . A A . 387 ASN ND2  1 1 
       13 57690 1 1 140 ASN O    O   1.268   2.767   1.638 1.00 . A A . 387 ASN O    1 1 
       13 57691 1 1 140 ASN OD1  O  -0.008   4.767  -0.914 1.00 . A A . 387 ASN OD1  1 1 
       13 57692 1 1 141 CYS C    C   3.825   0.791   3.495 1.00 . A A . 388 CYS C    1 1 
       13 57693 1 1 141 CYS CA   C   2.630   0.517   2.582 1.00 . A A . 388 CYS CA   1 1 
       13 57694 1 1 141 CYS CB   C   2.441  -0.984   2.308 1.00 . A A . 388 CYS CB   1 1 
       13 57695 1 1 141 CYS H    H   3.550   0.861   0.716 1.00 . A A . 388 CYS H    1 1 
       13 57696 1 1 141 CYS HA   H   1.725   0.915   3.044 1.00 . A A . 388 CYS HA   1 1 
       13 57697 1 1 141 CYS HB2  H   3.338  -1.383   1.850 1.00 . A A . 388 CYS HB2  1 1 
       13 57698 1 1 141 CYS HB3  H   2.255  -1.504   3.235 1.00 . A A . 388 CYS HB3  1 1 
       13 57699 1 1 141 CYS HG   H   1.574  -1.622  -0.001 1.00 . A A . 388 CYS HG   1 1 
       13 57700 1 1 141 CYS N    N   2.868   1.215   1.322 1.00 . A A . 388 CYS N    1 1 
       13 57701 1 1 141 CYS O    O   4.915   1.075   3.004 1.00 . A A . 388 CYS O    1 1 
       13 57702 1 1 141 CYS SG   S   1.067  -1.355   1.193 1.00 . A A . 388 CYS SG   1 1 
       13 57703 1 1 142 LEU C    C   4.490   0.064   6.982 1.00 . A A . 389 LEU C    1 1 
       13 57704 1 1 142 LEU CA   C   4.661   1.047   5.818 1.00 . A A . 389 LEU CA   1 1 
       13 57705 1 1 142 LEU CB   C   4.705   2.541   6.293 1.00 . A A . 389 LEU CB   1 1 
       13 57706 1 1 142 LEU CD1  C   3.461   4.504   7.421 1.00 . A A . 389 LEU CD1  1 1 
       13 57707 1 1 142 LEU CD2  C   2.723   3.700   5.144 1.00 . A A . 389 LEU CD2  1 1 
       13 57708 1 1 142 LEU CG   C   3.329   3.272   6.497 1.00 . A A . 389 LEU CG   1 1 
       13 57709 1 1 142 LEU H    H   2.673   0.686   5.125 1.00 . A A . 389 LEU H    1 1 
       13 57710 1 1 142 LEU HA   H   5.615   0.813   5.340 1.00 . A A . 389 LEU HA   1 1 
       13 57711 1 1 142 LEU HB2  H   5.249   2.569   7.232 1.00 . A A . 389 LEU HB2  1 1 
       13 57712 1 1 142 LEU HB3  H   5.284   3.108   5.569 1.00 . A A . 389 LEU HB3  1 1 
       13 57713 1 1 142 LEU HD11 H   4.198   5.189   7.021 1.00 . A A . 389 LEU HD11 1 1 
       13 57714 1 1 142 LEU HD12 H   3.762   4.184   8.406 1.00 . A A . 389 LEU HD12 1 1 
       13 57715 1 1 142 LEU HD13 H   2.505   5.009   7.492 1.00 . A A . 389 LEU HD13 1 1 
       13 57716 1 1 142 LEU HD21 H   1.786   4.207   5.310 1.00 . A A . 389 LEU HD21 1 1 
       13 57717 1 1 142 LEU HD22 H   2.543   2.826   4.537 1.00 . A A . 389 LEU HD22 1 1 
       13 57718 1 1 142 LEU HD23 H   3.404   4.363   4.625 1.00 . A A . 389 LEU HD23 1 1 
       13 57719 1 1 142 LEU HG   H   2.631   2.586   6.967 1.00 . A A . 389 LEU HG   1 1 
       13 57720 1 1 142 LEU N    N   3.595   0.826   4.808 1.00 . A A . 389 LEU N    1 1 
       13 57721 1 1 142 LEU O    O   3.375  -0.400   7.223 1.00 . A A . 389 LEU O    1 1 
       13 57722 1 1 143 VAL C    C   6.137  -0.783  10.094 1.00 . A A . 390 VAL C    1 1 
       13 57723 1 1 143 VAL CA   C   5.602  -1.307   8.756 1.00 . A A . 390 VAL CA   1 1 
       13 57724 1 1 143 VAL CB   C   6.456  -2.549   8.317 1.00 . A A . 390 VAL CB   1 1 
       13 57725 1 1 143 VAL CG1  C   6.099  -3.810   9.149 1.00 . A A . 390 VAL CG1  1 1 
       13 57726 1 1 143 VAL CG2  C   6.302  -2.795   6.811 1.00 . A A . 390 VAL CG2  1 1 
       13 57727 1 1 143 VAL H    H   6.411   0.260   7.570 1.00 . A A . 390 VAL H    1 1 
       13 57728 1 1 143 VAL HA   H   4.572  -1.640   8.901 1.00 . A A . 390 VAL HA   1 1 
       13 57729 1 1 143 VAL HB   H   7.511  -2.326   8.500 1.00 . A A . 390 VAL HB   1 1 
       13 57730 1 1 143 VAL HG11 H   6.639  -4.671   8.768 1.00 . A A . 390 VAL HG11 1 1 
       13 57731 1 1 143 VAL HG12 H   5.028  -4.002   9.090 1.00 . A A . 390 VAL HG12 1 1 
       13 57732 1 1 143 VAL HG13 H   6.366  -3.651  10.187 1.00 . A A . 390 VAL HG13 1 1 
       13 57733 1 1 143 VAL HG21 H   6.729  -1.964   6.261 1.00 . A A . 390 VAL HG21 1 1 
       13 57734 1 1 143 VAL HG22 H   5.254  -2.881   6.555 1.00 . A A . 390 VAL HG22 1 1 
       13 57735 1 1 143 VAL HG23 H   6.812  -3.705   6.531 1.00 . A A . 390 VAL HG23 1 1 
       13 57736 1 1 143 VAL N    N   5.592  -0.241   7.720 1.00 . A A . 390 VAL N    1 1 
       13 57737 1 1 143 VAL O    O   7.170  -0.111  10.139 1.00 . A A . 390 VAL O    1 1 
       13 57738 1 1 144 GLY C    C   5.908  -1.938  13.416 1.00 . A A . 391 GLY C    1 1 
       13 57739 1 1 144 GLY CA   C   5.755  -0.715  12.531 1.00 . A A . 391 GLY CA   1 1 
       13 57740 1 1 144 GLY H    H   4.579  -1.596  11.034 1.00 . A A . 391 GLY H    1 1 
       13 57741 1 1 144 GLY HA2  H   6.688  -0.154  12.539 1.00 . A A . 391 GLY HA2  1 1 
       13 57742 1 1 144 GLY HA3  H   4.970  -0.084  12.929 1.00 . A A . 391 GLY HA3  1 1 
       13 57743 1 1 144 GLY N    N   5.399  -1.086  11.171 1.00 . A A . 391 GLY N    1 1 
       13 57744 1 1 144 GLY O    O   6.237  -3.032  12.932 1.00 . A A . 391 GLY O    1 1 
       13 57745 1 1 145 GLU C    C   4.713  -3.909  15.556 1.00 . A A . 392 GLU C    1 1 
       13 57746 1 1 145 GLU CA   C   5.766  -2.795  15.742 1.00 . A A . 392 GLU CA   1 1 
       13 57747 1 1 145 GLU CB   C   5.662  -2.189  17.173 1.00 . A A . 392 GLU CB   1 1 
       13 57748 1 1 145 GLU CD   C   3.901  -0.326  16.766 1.00 . A A . 392 GLU CD   1 1 
       13 57749 1 1 145 GLU CG   C   4.288  -1.584  17.568 1.00 . A A . 392 GLU CG   1 1 
       13 57750 1 1 145 GLU H    H   5.342  -0.855  14.990 1.00 . A A . 392 GLU H    1 1 
       13 57751 1 1 145 GLU HA   H   6.753  -3.234  15.631 1.00 . A A . 392 GLU HA   1 1 
       13 57752 1 1 145 GLU HB2  H   5.901  -2.969  17.893 1.00 . A A . 392 GLU HB2  1 1 
       13 57753 1 1 145 GLU HB3  H   6.408  -1.412  17.267 1.00 . A A . 392 GLU HB3  1 1 
       13 57754 1 1 145 GLU HG2  H   3.529  -2.346  17.429 1.00 . A A . 392 GLU HG2  1 1 
       13 57755 1 1 145 GLU HG3  H   4.321  -1.320  18.620 1.00 . A A . 392 GLU HG3  1 1 
       13 57756 1 1 145 GLU N    N   5.638  -1.747  14.713 1.00 . A A . 392 GLU N    1 1 
       13 57757 1 1 145 GLU O    O   3.645  -3.685  14.967 1.00 . A A . 392 GLU O    1 1 
       13 57758 1 1 145 GLU OE1  O   3.085  -0.427  15.819 1.00 . A A . 392 GLU OE1  1 1 
       13 57759 1 1 145 GLU OE2  O   4.456   0.758  17.050 1.00 . A A . 392 GLU OE2  1 1 
       13 57760 1 1 146 ASN C    C   4.065  -6.713  14.412 1.00 . A A . 393 ASN C    1 1 
       13 57761 1 1 146 ASN CA   C   4.265  -6.361  15.913 1.00 . A A . 393 ASN CA   1 1 
       13 57762 1 1 146 ASN CB   C   2.913  -6.239  16.703 1.00 . A A . 393 ASN CB   1 1 
       13 57763 1 1 146 ASN CG   C   2.150  -7.568  16.854 1.00 . A A . 393 ASN CG   1 1 
       13 57764 1 1 146 ASN H    H   5.890  -5.169  16.582 1.00 . A A . 393 ASN H    1 1 
       13 57765 1 1 146 ASN HA   H   4.854  -7.157  16.358 1.00 . A A . 393 ASN HA   1 1 
       13 57766 1 1 146 ASN HB2  H   3.122  -5.866  17.698 1.00 . A A . 393 ASN HB2  1 1 
       13 57767 1 1 146 ASN HB3  H   2.268  -5.522  16.201 1.00 . A A . 393 ASN HB3  1 1 
       13 57768 1 1 146 ASN HD21 H   1.018  -7.184  15.265 1.00 . A A . 393 ASN HD21 1 1 
       13 57769 1 1 146 ASN HD22 H   0.710  -8.686  16.062 1.00 . A A . 393 ASN HD22 1 1 
       13 57770 1 1 146 ASN N    N   5.059  -5.114  16.066 1.00 . A A . 393 ASN N    1 1 
       13 57771 1 1 146 ASN ND2  N   1.196  -7.840  15.972 1.00 . A A . 393 ASN ND2  1 1 
       13 57772 1 1 146 ASN O    O   3.115  -7.403  14.040 1.00 . A A . 393 ASN O    1 1 
       13 57773 1 1 146 ASN OD1  O   2.413  -8.343  17.775 1.00 . A A . 393 ASN OD1  1 1 
       13 57774 1 1 147 HIS C    C   3.741  -5.991  11.451 1.00 . A A . 394 HIS C    1 1 
       13 57775 1 1 147 HIS CA   C   5.039  -6.493  12.105 1.00 . A A . 394 HIS CA   1 1 
       13 57776 1 1 147 HIS CB   C   5.319  -7.979  11.760 1.00 . A A . 394 HIS CB   1 1 
       13 57777 1 1 147 HIS CD2  C   7.289  -8.799  13.255 1.00 . A A . 394 HIS CD2  1 1 
       13 57778 1 1 147 HIS CE1  C   8.805  -8.986  11.697 1.00 . A A . 394 HIS CE1  1 1 
       13 57779 1 1 147 HIS CG   C   6.717  -8.430  12.086 1.00 . A A . 394 HIS CG   1 1 
       13 57780 1 1 147 HIS H    H   5.771  -5.751  13.955 1.00 . A A . 394 HIS H    1 1 
       13 57781 1 1 147 HIS HA   H   5.847  -5.891  11.705 1.00 . A A . 394 HIS HA   1 1 
       13 57782 1 1 147 HIS HB2  H   4.630  -8.611  12.307 1.00 . A A . 394 HIS HB2  1 1 
       13 57783 1 1 147 HIS HB3  H   5.164  -8.136  10.697 1.00 . A A . 394 HIS HB3  1 1 
       13 57784 1 1 147 HIS HD1  H   7.606  -8.356  10.175 1.00 . A A . 394 HIS HD1  1 1 
       13 57785 1 1 147 HIS HD2  H   6.815  -8.810  14.228 1.00 . A A . 394 HIS HD2  1 1 
       13 57786 1 1 147 HIS HE1  H   9.745  -9.169  11.193 1.00 . A A . 394 HIS HE1  1 1 
       13 57787 1 1 147 HIS HE2  H   9.295  -9.218  13.659 1.00 . A A . 394 HIS HE2  1 1 
       13 57788 1 1 147 HIS N    N   5.033  -6.268  13.570 1.00 . A A . 394 HIS N    1 1 
       13 57789 1 1 147 HIS ND1  N   7.701  -8.560  11.130 1.00 . A A . 394 HIS ND1  1 1 
       13 57790 1 1 147 HIS NE2  N   8.585  -9.138  12.983 1.00 . A A . 394 HIS NE2  1 1 
       13 57791 1 1 147 HIS O    O   3.252  -6.574  10.474 1.00 . A A . 394 HIS O    1 1 
       13 57792 1 1 148 LEU C    C   2.329  -3.523  10.195 1.00 . A A . 395 LEU C    1 1 
       13 57793 1 1 148 LEU CA   C   1.986  -4.272  11.474 1.00 . A A . 395 LEU CA   1 1 
       13 57794 1 1 148 LEU CB   C   1.359  -3.316  12.551 1.00 . A A . 395 LEU CB   1 1 
       13 57795 1 1 148 LEU CD1  C   0.249  -1.267  11.381 1.00 . A A . 395 LEU CD1  1 1 
       13 57796 1 1 148 LEU CD2  C  -0.992  -3.488  11.455 1.00 . A A . 395 LEU CD2  1 1 
       13 57797 1 1 148 LEU CG   C   0.010  -2.562  12.192 1.00 . A A . 395 LEU CG   1 1 
       13 57798 1 1 148 LEU H    H   3.657  -4.471  12.756 1.00 . A A . 395 LEU H    1 1 
       13 57799 1 1 148 LEU HA   H   1.274  -5.067  11.252 1.00 . A A . 395 LEU HA   1 1 
       13 57800 1 1 148 LEU HB2  H   1.178  -3.909  13.445 1.00 . A A . 395 LEU HB2  1 1 
       13 57801 1 1 148 LEU HB3  H   2.104  -2.569  12.811 1.00 . A A . 395 LEU HB3  1 1 
       13 57802 1 1 148 LEU HD11 H  -0.694  -0.759  11.218 1.00 . A A . 395 LEU HD11 1 1 
       13 57803 1 1 148 LEU HD12 H   0.699  -1.496  10.423 1.00 . A A . 395 LEU HD12 1 1 
       13 57804 1 1 148 LEU HD13 H   0.909  -0.608  11.933 1.00 . A A . 395 LEU HD13 1 1 
       13 57805 1 1 148 LEU HD21 H  -1.171  -4.376  12.048 1.00 . A A . 395 LEU HD21 1 1 
       13 57806 1 1 148 LEU HD22 H  -0.587  -3.779  10.491 1.00 . A A . 395 LEU HD22 1 1 
       13 57807 1 1 148 LEU HD23 H  -1.929  -2.966  11.305 1.00 . A A . 395 LEU HD23 1 1 
       13 57808 1 1 148 LEU HG   H  -0.466  -2.255  13.117 1.00 . A A . 395 LEU HG   1 1 
       13 57809 1 1 148 LEU N    N   3.207  -4.887  11.989 1.00 . A A . 395 LEU N    1 1 
       13 57810 1 1 148 LEU O    O   3.168  -2.639  10.211 1.00 . A A . 395 LEU O    1 1 
       13 57811 1 1 149 VAL C    C   0.429  -2.485   7.556 1.00 . A A . 396 VAL C    1 1 
       13 57812 1 1 149 VAL CA   C   1.764  -3.133   7.840 1.00 . A A . 396 VAL CA   1 1 
       13 57813 1 1 149 VAL CB   C   2.157  -4.051   6.631 1.00 . A A . 396 VAL CB   1 1 
       13 57814 1 1 149 VAL CG1  C   2.362  -3.217   5.348 1.00 . A A . 396 VAL CG1  1 1 
       13 57815 1 1 149 VAL CG2  C   3.411  -4.860   6.955 1.00 . A A . 396 VAL CG2  1 1 
       13 57816 1 1 149 VAL H    H   1.029  -4.618   9.148 1.00 . A A . 396 VAL H    1 1 
       13 57817 1 1 149 VAL HA   H   2.525  -2.357   7.949 1.00 . A A . 396 VAL HA   1 1 
       13 57818 1 1 149 VAL HB   H   1.344  -4.753   6.448 1.00 . A A . 396 VAL HB   1 1 
       13 57819 1 1 149 VAL HG11 H   2.646  -3.866   4.530 1.00 . A A . 396 VAL HG11 1 1 
       13 57820 1 1 149 VAL HG12 H   3.143  -2.481   5.509 1.00 . A A . 396 VAL HG12 1 1 
       13 57821 1 1 149 VAL HG13 H   1.442  -2.705   5.095 1.00 . A A . 396 VAL HG13 1 1 
       13 57822 1 1 149 VAL HG21 H   3.690  -5.470   6.103 1.00 . A A . 396 VAL HG21 1 1 
       13 57823 1 1 149 VAL HG22 H   3.220  -5.505   7.805 1.00 . A A . 396 VAL HG22 1 1 
       13 57824 1 1 149 VAL HG23 H   4.223  -4.196   7.196 1.00 . A A . 396 VAL HG23 1 1 
       13 57825 1 1 149 VAL N    N   1.644  -3.857   9.104 1.00 . A A . 396 VAL N    1 1 
       13 57826 1 1 149 VAL O    O  -0.629  -3.121   7.697 1.00 . A A . 396 VAL O    1 1 
       13 57827 1 1 150 LYS C    C  -0.497   0.397   5.651 1.00 . A A . 397 LYS C    1 1 
       13 57828 1 1 150 LYS CA   C  -0.698  -0.435   6.910 1.00 . A A . 397 LYS CA   1 1 
       13 57829 1 1 150 LYS CB   C  -1.043   0.428   8.141 1.00 . A A . 397 LYS CB   1 1 
       13 57830 1 1 150 LYS CD   C  -0.316   2.098   9.933 1.00 . A A . 397 LYS CD   1 1 
       13 57831 1 1 150 LYS CE   C  -1.777   2.451  10.210 1.00 . A A . 397 LYS CE   1 1 
       13 57832 1 1 150 LYS CG   C  -0.072   1.571   8.497 1.00 . A A . 397 LYS CG   1 1 
       13 57833 1 1 150 LYS H    H   1.354  -0.806   7.033 1.00 . A A . 397 LYS H    1 1 
       13 57834 1 1 150 LYS HA   H  -1.529  -1.125   6.736 1.00 . A A . 397 LYS HA   1 1 
       13 57835 1 1 150 LYS HB2  H  -2.021   0.866   7.982 1.00 . A A . 397 LYS HB2  1 1 
       13 57836 1 1 150 LYS HB3  H  -1.113  -0.235   9.000 1.00 . A A . 397 LYS HB3  1 1 
       13 57837 1 1 150 LYS HD2  H  -0.013   1.332  10.638 1.00 . A A . 397 LYS HD2  1 1 
       13 57838 1 1 150 LYS HD3  H   0.296   2.978  10.093 1.00 . A A . 397 LYS HD3  1 1 
       13 57839 1 1 150 LYS HE2  H  -2.025   3.370   9.695 1.00 . A A . 397 LYS HE2  1 1 
       13 57840 1 1 150 LYS HE3  H  -2.418   1.660   9.840 1.00 . A A . 397 LYS HE3  1 1 
       13 57841 1 1 150 LYS HG2  H   0.948   1.205   8.423 1.00 . A A . 397 LYS HG2  1 1 
       13 57842 1 1 150 LYS HG3  H  -0.206   2.385   7.793 1.00 . A A . 397 LYS HG3  1 1 
       13 57843 1 1 150 LYS HZ1  H  -1.346   3.285  12.076 1.00 . A A . 397 LYS HZ1  1 1 
       13 57844 1 1 150 LYS HZ2  H  -1.988   1.719  12.149 1.00 . A A . 397 LYS HZ2  1 1 
       13 57845 1 1 150 LYS HZ3  H  -2.991   3.028  11.793 1.00 . A A . 397 LYS HZ3  1 1 
       13 57846 1 1 150 LYS N    N   0.481  -1.220   7.166 1.00 . A A . 397 LYS N    1 1 
       13 57847 1 1 150 LYS NZ   N  -2.043   2.633  11.655 1.00 . A A . 397 LYS NZ   1 1 
       13 57848 1 1 150 LYS O    O   0.583   0.949   5.404 1.00 . A A . 397 LYS O    1 1 
       13 57849 1 1 151 VAL C    C  -1.803   2.644   3.944 1.00 . A A . 398 VAL C    1 1 
       13 57850 1 1 151 VAL CA   C  -1.645   1.162   3.603 1.00 . A A . 398 VAL CA   1 1 
       13 57851 1 1 151 VAL CB   C  -2.862   0.629   2.755 1.00 . A A . 398 VAL CB   1 1 
       13 57852 1 1 151 VAL CG1  C  -3.044   1.402   1.437 1.00 . A A . 398 VAL CG1  1 1 
       13 57853 1 1 151 VAL CG2  C  -2.731  -0.889   2.489 1.00 . A A . 398 VAL CG2  1 1 
       13 57854 1 1 151 VAL H    H  -2.337  -0.095   5.138 1.00 . A A . 398 VAL H    1 1 
       13 57855 1 1 151 VAL HA   H  -0.727   1.012   3.038 1.00 . A A . 398 VAL HA   1 1 
       13 57856 1 1 151 VAL HB   H  -3.761   0.776   3.344 1.00 . A A . 398 VAL HB   1 1 
       13 57857 1 1 151 VAL HG11 H  -2.152   1.304   0.828 1.00 . A A . 398 VAL HG11 1 1 
       13 57858 1 1 151 VAL HG12 H  -3.211   2.452   1.650 1.00 . A A . 398 VAL HG12 1 1 
       13 57859 1 1 151 VAL HG13 H  -3.892   1.012   0.892 1.00 . A A . 398 VAL HG13 1 1 
       13 57860 1 1 151 VAL HG21 H  -2.666  -1.421   3.428 1.00 . A A . 398 VAL HG21 1 1 
       13 57861 1 1 151 VAL HG22 H  -1.840  -1.084   1.906 1.00 . A A . 398 VAL HG22 1 1 
       13 57862 1 1 151 VAL HG23 H  -3.598  -1.242   1.940 1.00 . A A . 398 VAL HG23 1 1 
       13 57863 1 1 151 VAL N    N  -1.550   0.420   4.855 1.00 . A A . 398 VAL N    1 1 
       13 57864 1 1 151 VAL O    O  -2.362   2.968   4.995 1.00 . A A . 398 VAL O    1 1 
       13 57865 1 1 152 ALA C    C  -2.231   5.719   2.427 1.00 . A A . 399 ALA C    1 1 
       13 57866 1 1 152 ALA CA   C  -1.338   4.985   3.409 1.00 . A A . 399 ALA CA   1 1 
       13 57867 1 1 152 ALA CB   C   0.101   5.536   3.325 1.00 . A A . 399 ALA CB   1 1 
       13 57868 1 1 152 ALA H    H  -0.936   3.250   2.240 1.00 . A A . 399 ALA H    1 1 
       13 57869 1 1 152 ALA HA   H  -1.712   5.142   4.423 1.00 . A A . 399 ALA HA   1 1 
       13 57870 1 1 152 ALA HB1  H   0.504   5.372   2.332 1.00 . A A . 399 ALA HB1  1 1 
       13 57871 1 1 152 ALA HB2  H   0.725   5.031   4.048 1.00 . A A . 399 ALA HB2  1 1 
       13 57872 1 1 152 ALA HB3  H   0.098   6.596   3.541 1.00 . A A . 399 ALA HB3  1 1 
       13 57873 1 1 152 ALA N    N  -1.320   3.548   3.089 1.00 . A A . 399 ALA N    1 1 
       13 57874 1 1 152 ALA O    O  -2.924   5.102   1.607 1.00 . A A . 399 ALA O    1 1 
       13 57875 1 1 153 ASP C    C  -2.072   8.592   0.679 1.00 . A A . 400 ASP C    1 1 
       13 57876 1 1 153 ASP CA   C  -3.004   7.921   1.680 1.00 . A A . 400 ASP CA   1 1 
       13 57877 1 1 153 ASP CB   C  -3.747   8.979   2.542 1.00 . A A . 400 ASP CB   1 1 
       13 57878 1 1 153 ASP CG   C  -4.830   8.378   3.460 1.00 . A A . 400 ASP CG   1 1 
       13 57879 1 1 153 ASP H    H  -1.661   7.450   3.223 1.00 . A A . 400 ASP H    1 1 
       13 57880 1 1 153 ASP HA   H  -3.739   7.325   1.138 1.00 . A A . 400 ASP HA   1 1 
       13 57881 1 1 153 ASP HB2  H  -3.024   9.498   3.165 1.00 . A A . 400 ASP HB2  1 1 
       13 57882 1 1 153 ASP HB3  H  -4.211   9.706   1.884 1.00 . A A . 400 ASP HB3  1 1 
       13 57883 1 1 153 ASP N    N  -2.219   7.039   2.532 1.00 . A A . 400 ASP N    1 1 
       13 57884 1 1 153 ASP O    O  -0.960   9.021   1.032 1.00 . A A . 400 ASP O    1 1 
       13 57885 1 1 153 ASP OD1  O  -4.497   7.531   4.322 1.00 . A A . 400 ASP OD1  1 1 
       13 57886 1 1 153 ASP OD2  O  -6.014   8.765   3.334 1.00 . A A . 400 ASP OD2  1 1 
       13 57887 1 1 154 PHE C    C  -2.917   9.585  -2.772 1.00 . A A . 401 PHE C    1 1 
       13 57888 1 1 154 PHE CA   C  -1.884   9.380  -1.653 1.00 . A A . 401 PHE CA   1 1 
       13 57889 1 1 154 PHE CB   C  -0.608   8.648  -2.173 1.00 . A A . 401 PHE CB   1 1 
       13 57890 1 1 154 PHE CD1  C   0.167   8.933  -4.593 1.00 . A A . 401 PHE CD1  1 1 
       13 57891 1 1 154 PHE CD2  C   0.794  10.609  -2.997 1.00 . A A . 401 PHE CD2  1 1 
       13 57892 1 1 154 PHE CE1  C   0.825   9.635  -5.588 1.00 . A A . 401 PHE CE1  1 1 
       13 57893 1 1 154 PHE CE2  C   1.454  11.308  -3.994 1.00 . A A . 401 PHE CE2  1 1 
       13 57894 1 1 154 PHE CG   C   0.138   9.406  -3.277 1.00 . A A . 401 PHE CG   1 1 
       13 57895 1 1 154 PHE CZ   C   1.469  10.821  -5.289 1.00 . A A . 401 PHE CZ   1 1 
       13 57896 1 1 154 PHE H    H  -3.350   8.151  -0.772 1.00 . A A . 401 PHE H    1 1 
       13 57897 1 1 154 PHE HA   H  -1.599  10.357  -1.261 1.00 . A A . 401 PHE HA   1 1 
       13 57898 1 1 154 PHE HB2  H   0.077   8.515  -1.344 1.00 . A A . 401 PHE HB2  1 1 
       13 57899 1 1 154 PHE HB3  H  -0.887   7.668  -2.552 1.00 . A A . 401 PHE HB3  1 1 
       13 57900 1 1 154 PHE HD1  H  -0.332   8.003  -4.836 1.00 . A A . 401 PHE HD1  1 1 
       13 57901 1 1 154 PHE HD2  H   0.788  10.999  -1.986 1.00 . A A . 401 PHE HD2  1 1 
       13 57902 1 1 154 PHE HE1  H   0.838   9.254  -6.604 1.00 . A A . 401 PHE HE1  1 1 
       13 57903 1 1 154 PHE HE2  H   1.959  12.238  -3.761 1.00 . A A . 401 PHE HE2  1 1 
       13 57904 1 1 154 PHE HZ   H   1.986  11.370  -6.069 1.00 . A A . 401 PHE HZ   1 1 
       13 57905 1 1 154 PHE N    N  -2.529   8.635  -0.569 1.00 . A A . 401 PHE N    1 1 
       13 57906 1 1 154 PHE O    O  -3.397  10.703  -2.994 1.00 . A A . 401 PHE O    1 1 
       13 57907 1 1 155 GLY C    C  -5.591   7.826  -4.125 1.00 . A A . 402 GLY C    1 1 
       13 57908 1 1 155 GLY CA   C  -4.288   8.501  -4.513 1.00 . A A . 402 GLY CA   1 1 
       13 57909 1 1 155 GLY H    H  -2.849   7.628  -3.231 1.00 . A A . 402 GLY H    1 1 
       13 57910 1 1 155 GLY HA2  H  -4.505   9.524  -4.804 1.00 . A A . 402 GLY HA2  1 1 
       13 57911 1 1 155 GLY HA3  H  -3.872   7.984  -5.367 1.00 . A A . 402 GLY HA3  1 1 
       13 57912 1 1 155 GLY N    N  -3.284   8.477  -3.446 1.00 . A A . 402 GLY N    1 1 
       13 57913 1 1 155 GLY O    O  -6.352   7.405  -5.007 1.00 . A A . 402 GLY O    1 1 
       13 57914 1 1 156 LEU C    C  -8.253   8.233  -2.748 1.00 . A A . 403 LEU C    1 1 
       13 57915 1 1 156 LEU CA   C  -7.158   7.253  -2.290 1.00 . A A . 403 LEU CA   1 1 
       13 57916 1 1 156 LEU CB   C  -7.146   7.127  -0.736 1.00 . A A . 403 LEU CB   1 1 
       13 57917 1 1 156 LEU CD1  C  -6.351   5.931   1.377 1.00 . A A . 403 LEU CD1  1 1 
       13 57918 1 1 156 LEU CD2  C  -7.402   4.590  -0.489 1.00 . A A . 403 LEU CD2  1 1 
       13 57919 1 1 156 LEU CG   C  -6.532   5.820  -0.145 1.00 . A A . 403 LEU CG   1 1 
       13 57920 1 1 156 LEU H    H  -5.159   7.959  -2.159 1.00 . A A . 403 LEU H    1 1 
       13 57921 1 1 156 LEU HA   H  -7.354   6.274  -2.724 1.00 . A A . 403 LEU HA   1 1 
       13 57922 1 1 156 LEU HB2  H  -6.590   7.971  -0.340 1.00 . A A . 403 LEU HB2  1 1 
       13 57923 1 1 156 LEU HB3  H  -8.168   7.207  -0.373 1.00 . A A . 403 LEU HB3  1 1 
       13 57924 1 1 156 LEU HD11 H  -5.882   5.032   1.755 1.00 . A A . 403 LEU HD11 1 1 
       13 57925 1 1 156 LEU HD12 H  -7.314   6.060   1.857 1.00 . A A . 403 LEU HD12 1 1 
       13 57926 1 1 156 LEU HD13 H  -5.723   6.780   1.605 1.00 . A A . 403 LEU HD13 1 1 
       13 57927 1 1 156 LEU HD21 H  -8.397   4.706  -0.074 1.00 . A A . 403 LEU HD21 1 1 
       13 57928 1 1 156 LEU HD22 H  -6.945   3.697  -0.083 1.00 . A A . 403 LEU HD22 1 1 
       13 57929 1 1 156 LEU HD23 H  -7.472   4.489  -1.564 1.00 . A A . 403 LEU HD23 1 1 
       13 57930 1 1 156 LEU HG   H  -5.552   5.661  -0.580 1.00 . A A . 403 LEU HG   1 1 
       13 57931 1 1 156 LEU N    N  -5.853   7.710  -2.801 1.00 . A A . 403 LEU N    1 1 
       13 57932 1 1 156 LEU O    O  -8.196   9.415  -2.435 1.00 . A A . 403 LEU O    1 1 
       13 57933 1 1 157 SER C    C -11.532   7.624  -4.191 1.00 . A A . 404 SER C    1 1 
       13 57934 1 1 157 SER CA   C -10.304   8.524  -4.081 1.00 . A A . 404 SER CA   1 1 
       13 57935 1 1 157 SER CB   C  -9.919   9.079  -5.478 1.00 . A A . 404 SER CB   1 1 
       13 57936 1 1 157 SER H    H  -9.166   6.783  -3.756 1.00 . A A . 404 SER H    1 1 
       13 57937 1 1 157 SER HA   H -10.523   9.352  -3.405 1.00 . A A . 404 SER HA   1 1 
       13 57938 1 1 157 SER HB2  H  -9.671   8.256  -6.137 1.00 . A A . 404 SER HB2  1 1 
       13 57939 1 1 157 SER HB3  H -10.754   9.628  -5.895 1.00 . A A . 404 SER HB3  1 1 
       13 57940 1 1 157 SER HG   H  -8.600  10.154  -4.493 1.00 . A A . 404 SER HG   1 1 
       13 57941 1 1 157 SER N    N  -9.204   7.733  -3.528 1.00 . A A . 404 SER N    1 1 
       13 57942 1 1 157 SER O    O -11.405   6.433  -4.434 1.00 . A A . 404 SER O    1 1 
       13 57943 1 1 157 SER OG   O  -8.795   9.948  -5.411 1.00 . A A . 404 SER OG   1 1 
       13 57944 1 1 158 ARG C    C -14.366   7.404  -5.628 1.00 . A A . 405 ARG C    1 1 
       13 57945 1 1 158 ARG CA   C -13.978   7.457  -4.140 1.00 . A A . 405 ARG CA   1 1 
       13 57946 1 1 158 ARG CB   C -15.133   8.049  -3.251 1.00 . A A . 405 ARG CB   1 1 
       13 57947 1 1 158 ARG CD   C -14.127  10.019  -1.930 1.00 . A A . 405 ARG CD   1 1 
       13 57948 1 1 158 ARG CG   C -15.127   9.590  -3.026 1.00 . A A . 405 ARG CG   1 1 
       13 57949 1 1 158 ARG CZ   C -14.082  12.070  -0.511 1.00 . A A . 405 ARG CZ   1 1 
       13 57950 1 1 158 ARG H    H -12.741   9.152  -3.814 1.00 . A A . 405 ARG H    1 1 
       13 57951 1 1 158 ARG HA   H -13.788   6.431  -3.806 1.00 . A A . 405 ARG HA   1 1 
       13 57952 1 1 158 ARG HB2  H -16.086   7.783  -3.696 1.00 . A A . 405 ARG HB2  1 1 
       13 57953 1 1 158 ARG HB3  H -15.085   7.572  -2.277 1.00 . A A . 405 ARG HB3  1 1 
       13 57954 1 1 158 ARG HD2  H -14.392   9.522  -1.000 1.00 . A A . 405 ARG HD2  1 1 
       13 57955 1 1 158 ARG HD3  H -13.130   9.706  -2.223 1.00 . A A . 405 ARG HD3  1 1 
       13 57956 1 1 158 ARG HE   H -14.125  12.043  -2.517 1.00 . A A . 405 ARG HE   1 1 
       13 57957 1 1 158 ARG HG2  H -14.862  10.085  -3.952 1.00 . A A . 405 ARG HG2  1 1 
       13 57958 1 1 158 ARG HG3  H -16.124   9.913  -2.730 1.00 . A A . 405 ARG HG3  1 1 
       13 57959 1 1 158 ARG HH11 H -14.088  10.352   0.567 1.00 . A A . 405 ARG HH11 1 1 
       13 57960 1 1 158 ARG HH12 H -14.047  11.816   1.500 1.00 . A A . 405 ARG HH12 1 1 
       13 57961 1 1 158 ARG HH21 H -14.058  13.945  -1.265 1.00 . A A . 405 ARG HH21 1 1 
       13 57962 1 1 158 ARG HH22 H -14.031  13.835   0.470 1.00 . A A . 405 ARG HH22 1 1 
       13 57963 1 1 158 ARG N    N -12.714   8.197  -4.004 1.00 . A A . 405 ARG N    1 1 
       13 57964 1 1 158 ARG NE   N -14.112  11.473  -1.712 1.00 . A A . 405 ARG NE   1 1 
       13 57965 1 1 158 ARG NH1  N -14.070  11.351   0.607 1.00 . A A . 405 ARG NH1  1 1 
       13 57966 1 1 158 ARG NH2  N -14.054  13.387  -0.431 1.00 . A A . 405 ARG NH2  1 1 
       13 57967 1 1 158 ARG O    O -14.595   8.447  -6.252 1.00 . A A . 405 ARG O    1 1 
       13 57968 1 1 159 LEU C    C -16.319   5.848  -7.792 1.00 . A A . 406 LEU C    1 1 
       13 57969 1 1 159 LEU CA   C -14.781   5.957  -7.614 1.00 . A A . 406 LEU CA   1 1 
       13 57970 1 1 159 LEU CB   C -14.010   4.723  -8.225 1.00 . A A . 406 LEU CB   1 1 
       13 57971 1 1 159 LEU CD1  C -13.718   2.209  -8.683 1.00 . A A . 406 LEU CD1  1 1 
       13 57972 1 1 159 LEU CD2  C -14.167   2.968  -6.316 1.00 . A A . 406 LEU CD2  1 1 
       13 57973 1 1 159 LEU CG   C -14.430   3.264  -7.804 1.00 . A A . 406 LEU CG   1 1 
       13 57974 1 1 159 LEU H    H -14.241   5.402  -5.626 1.00 . A A . 406 LEU H    1 1 
       13 57975 1 1 159 LEU HA   H -14.467   6.847  -8.160 1.00 . A A . 406 LEU HA   1 1 
       13 57976 1 1 159 LEU HB2  H -14.107   4.787  -9.307 1.00 . A A . 406 LEU HB2  1 1 
       13 57977 1 1 159 LEU HB3  H -12.957   4.847  -7.992 1.00 . A A . 406 LEU HB3  1 1 
       13 57978 1 1 159 LEU HD11 H -14.049   1.216  -8.401 1.00 . A A . 406 LEU HD11 1 1 
       13 57979 1 1 159 LEU HD12 H -12.643   2.273  -8.553 1.00 . A A . 406 LEU HD12 1 1 
       13 57980 1 1 159 LEU HD13 H -13.961   2.379  -9.722 1.00 . A A . 406 LEU HD13 1 1 
       13 57981 1 1 159 LEU HD21 H -14.513   1.968  -6.081 1.00 . A A . 406 LEU HD21 1 1 
       13 57982 1 1 159 LEU HD22 H -14.703   3.678  -5.706 1.00 . A A . 406 LEU HD22 1 1 
       13 57983 1 1 159 LEU HD23 H -13.108   3.038  -6.105 1.00 . A A . 406 LEU HD23 1 1 
       13 57984 1 1 159 LEU HG   H -15.495   3.153  -7.974 1.00 . A A . 406 LEU HG   1 1 
       13 57985 1 1 159 LEU N    N -14.428   6.179  -6.190 1.00 . A A . 406 LEU N    1 1 
       13 57986 1 1 159 LEU O    O -16.819   5.148  -8.681 1.00 . A A . 406 LEU O    1 1 
       13 57987 1 1 160 MET C    C -18.874   7.886  -8.143 1.00 . A A . 407 MET C    1 1 
       13 57988 1 1 160 MET CA   C -18.533   6.794  -7.080 1.00 . A A . 407 MET CA   1 1 
       13 57989 1 1 160 MET CB   C -19.094   7.155  -5.665 1.00 . A A . 407 MET CB   1 1 
       13 57990 1 1 160 MET CE   C -20.459   6.348  -2.820 1.00 . A A . 407 MET CE   1 1 
       13 57991 1 1 160 MET CG   C -20.629   7.076  -5.521 1.00 . A A . 407 MET CG   1 1 
       13 57992 1 1 160 MET H    H -16.599   7.164  -6.308 1.00 . A A . 407 MET H    1 1 
       13 57993 1 1 160 MET HA   H -18.956   5.846  -7.403 1.00 . A A . 407 MET HA   1 1 
       13 57994 1 1 160 MET HB2  H -18.662   6.476  -4.940 1.00 . A A . 407 MET HB2  1 1 
       13 57995 1 1 160 MET HB3  H -18.785   8.164  -5.409 1.00 . A A . 407 MET HB3  1 1 
       13 57996 1 1 160 MET HE1  H -19.384   6.399  -2.918 1.00 . A A . 407 MET HE1  1 1 
       13 57997 1 1 160 MET HE2  H -20.799   5.359  -3.095 1.00 . A A . 407 MET HE2  1 1 
       13 57998 1 1 160 MET HE3  H -20.731   6.547  -1.794 1.00 . A A . 407 MET HE3  1 1 
       13 57999 1 1 160 MET HG2  H -21.081   7.729  -6.251 1.00 . A A . 407 MET HG2  1 1 
       13 58000 1 1 160 MET HG3  H -20.946   6.057  -5.713 1.00 . A A . 407 MET HG3  1 1 
       13 58001 1 1 160 MET N    N -17.062   6.645  -6.988 1.00 . A A . 407 MET N    1 1 
       13 58002 1 1 160 MET O    O -19.738   8.746  -7.957 1.00 . A A . 407 MET O    1 1 
       13 58003 1 1 160 MET SD   S -21.227   7.572  -3.885 1.00 . A A . 407 MET SD   1 1 
       13 58004 1 1 161 THR C    C -18.012   7.952 -11.686 1.00 . A A . 408 THR C    1 1 
       13 58005 1 1 161 THR CA   C -18.261   8.753 -10.394 1.00 . A A . 408 THR CA   1 1 
       13 58006 1 1 161 THR CB   C -17.211   9.920 -10.232 1.00 . A A . 408 THR CB   1 1 
       13 58007 1 1 161 THR CG2  C -17.267  10.933 -11.395 1.00 . A A . 408 THR CG2  1 1 
       13 58008 1 1 161 THR H    H -17.582   7.047  -9.386 1.00 . A A . 408 THR H    1 1 
       13 58009 1 1 161 THR HA   H -19.264   9.177 -10.420 1.00 . A A . 408 THR HA   1 1 
       13 58010 1 1 161 THR HB   H -16.216   9.488 -10.197 1.00 . A A . 408 THR HB   1 1 
       13 58011 1 1 161 THR HG1  H -18.330  10.385  -8.677 1.00 . A A . 408 THR HG1  1 1 
       13 58012 1 1 161 THR HG21 H -16.516  11.701 -11.248 1.00 . A A . 408 THR HG21 1 1 
       13 58013 1 1 161 THR HG22 H -18.244  11.395 -11.430 1.00 . A A . 408 THR HG22 1 1 
       13 58014 1 1 161 THR HG23 H -17.078  10.428 -12.333 1.00 . A A . 408 THR HG23 1 1 
       13 58015 1 1 161 THR N    N -18.173   7.808  -9.276 1.00 . A A . 408 THR N    1 1 
       13 58016 1 1 161 THR O    O -18.790   8.022 -12.649 1.00 . A A . 408 THR O    1 1 
       13 58017 1 1 161 THR OG1  O -17.448  10.610  -8.992 1.00 . A A . 408 THR OG1  1 1 
       13 58018 1 1 162 GLY C    C -15.997   4.933 -12.125 1.00 . A A . 409 GLY C    1 1 
       13 58019 1 1 162 GLY CA   C -16.606   6.197 -12.713 1.00 . A A . 409 GLY CA   1 1 
       13 58020 1 1 162 GLY H    H -16.331   7.210 -10.886 1.00 . A A . 409 GLY H    1 1 
       13 58021 1 1 162 GLY HA2  H -17.498   5.938 -13.276 1.00 . A A . 409 GLY HA2  1 1 
       13 58022 1 1 162 GLY HA3  H -15.890   6.649 -13.391 1.00 . A A . 409 GLY HA3  1 1 
       13 58023 1 1 162 GLY N    N -16.934   7.149 -11.655 1.00 . A A . 409 GLY N    1 1 
       13 58024 1 1 162 GLY O    O -14.793   4.905 -11.844 1.00 . A A . 409 GLY O    1 1 
       13 58025 1 1 163 ASP C    C -15.399   1.905 -12.273 1.00 . A A . 410 ASP C    1 1 
       13 58026 1 1 163 ASP CA   C -16.412   2.593 -11.350 1.00 . A A . 410 ASP CA   1 1 
       13 58027 1 1 163 ASP CB   C -17.631   1.654 -11.146 1.00 . A A . 410 ASP CB   1 1 
       13 58028 1 1 163 ASP CG   C -18.690   2.240 -10.209 1.00 . A A . 410 ASP CG   1 1 
       13 58029 1 1 163 ASP H    H -17.790   4.019 -12.129 1.00 . A A . 410 ASP H    1 1 
       13 58030 1 1 163 ASP HA   H -15.942   2.778 -10.388 1.00 . A A . 410 ASP HA   1 1 
       13 58031 1 1 163 ASP HB2  H -18.094   1.459 -12.112 1.00 . A A . 410 ASP HB2  1 1 
       13 58032 1 1 163 ASP HB3  H -17.289   0.705 -10.738 1.00 . A A . 410 ASP HB3  1 1 
       13 58033 1 1 163 ASP N    N -16.840   3.899 -11.912 1.00 . A A . 410 ASP N    1 1 
       13 58034 1 1 163 ASP O    O -14.552   1.133 -11.824 1.00 . A A . 410 ASP O    1 1 
       13 58035 1 1 163 ASP OD1  O -19.571   2.988 -10.691 1.00 . A A . 410 ASP OD1  1 1 
       13 58036 1 1 163 ASP OD2  O -18.655   1.956  -8.989 1.00 . A A . 410 ASP OD2  1 1 
       13 58037 1 1 164 THR C    C -14.482   2.864 -15.633 1.00 . A A . 411 THR C    1 1 
       13 58038 1 1 164 THR CA   C -14.649   1.713 -14.622 1.00 . A A . 411 THR CA   1 1 
       13 58039 1 1 164 THR CB   C -15.177   0.415 -15.328 1.00 . A A . 411 THR CB   1 1 
       13 58040 1 1 164 THR CG2  C -14.148  -0.160 -16.321 1.00 . A A . 411 THR CG2  1 1 
       13 58041 1 1 164 THR H    H -16.344   2.683 -13.842 1.00 . A A . 411 THR H    1 1 
       13 58042 1 1 164 THR HA   H -13.679   1.491 -14.172 1.00 . A A . 411 THR HA   1 1 
       13 58043 1 1 164 THR HB   H -16.093   0.653 -15.866 1.00 . A A . 411 THR HB   1 1 
       13 58044 1 1 164 THR HG1  H -15.748  -0.172 -13.523 1.00 . A A . 411 THR HG1  1 1 
       13 58045 1 1 164 THR HG21 H -14.545  -1.058 -16.780 1.00 . A A . 411 THR HG21 1 1 
       13 58046 1 1 164 THR HG22 H -13.235  -0.406 -15.796 1.00 . A A . 411 THR HG22 1 1 
       13 58047 1 1 164 THR HG23 H -13.931   0.567 -17.093 1.00 . A A . 411 THR HG23 1 1 
       13 58048 1 1 164 THR N    N -15.562   2.159 -13.573 1.00 . A A . 411 THR N    1 1 
       13 58049 1 1 164 THR O    O -15.488   3.392 -16.126 1.00 . A A . 411 THR O    1 1 
       13 58050 1 1 164 THR OG1  O -15.470  -0.594 -14.340 1.00 . A A . 411 THR OG1  1 1 
       13 58051 1 1 165 TYR C    C -13.179   5.750 -16.106 1.00 . A A . 412 TYR C    1 1 
       13 58052 1 1 165 TYR CA   C -12.820   4.387 -16.760 1.00 . A A . 412 TYR CA   1 1 
       13 58053 1 1 165 TYR CB   C -13.439   4.252 -18.191 1.00 . A A . 412 TYR CB   1 1 
       13 58054 1 1 165 TYR CD1  C -11.972   5.469 -19.900 1.00 . A A . 412 TYR CD1  1 1 
       13 58055 1 1 165 TYR CD2  C -14.053   6.485 -19.305 1.00 . A A . 412 TYR CD2  1 1 
       13 58056 1 1 165 TYR CE1  C -11.715   6.514 -20.761 1.00 . A A . 412 TYR CE1  1 1 
       13 58057 1 1 165 TYR CE2  C -13.792   7.534 -20.169 1.00 . A A . 412 TYR CE2  1 1 
       13 58058 1 1 165 TYR CG   C -13.148   5.423 -19.148 1.00 . A A . 412 TYR CG   1 1 
       13 58059 1 1 165 TYR CZ   C -12.623   7.543 -20.893 1.00 . A A . 412 TYR CZ   1 1 
       13 58060 1 1 165 TYR H    H -12.491   2.729 -15.491 1.00 . A A . 412 TYR H    1 1 
       13 58061 1 1 165 TYR HA   H -11.737   4.336 -16.855 1.00 . A A . 412 TYR HA   1 1 
       13 58062 1 1 165 TYR HB2  H -13.061   3.347 -18.651 1.00 . A A . 412 TYR HB2  1 1 
       13 58063 1 1 165 TYR HB3  H -14.517   4.158 -18.098 1.00 . A A . 412 TYR HB3  1 1 
       13 58064 1 1 165 TYR HD1  H -11.251   4.665 -19.807 1.00 . A A . 412 TYR HD1  1 1 
       13 58065 1 1 165 TYR HD2  H -14.975   6.479 -18.738 1.00 . A A . 412 TYR HD2  1 1 
       13 58066 1 1 165 TYR HE1  H -10.794   6.527 -21.329 1.00 . A A . 412 TYR HE1  1 1 
       13 58067 1 1 165 TYR HE2  H -14.507   8.347 -20.271 1.00 . A A . 412 TYR HE2  1 1 
       13 58068 1 1 165 TYR HH   H -12.589   9.421 -21.346 1.00 . A A . 412 TYR HH   1 1 
       13 58069 1 1 165 TYR N    N -13.207   3.247 -15.897 1.00 . A A . 412 TYR N    1 1 
       13 58070 1 1 165 TYR O    O -14.356   6.061 -15.904 1.00 . A A . 412 TYR O    1 1 
       13 58071 1 1 165 TYR OH   O -12.358   8.583 -21.766 1.00 . A A . 412 TYR OH   1 1 
       13 58072 1 1 166 THR C    C -11.031   8.756 -15.735 1.00 . A A . 413 THR C    1 1 
       13 58073 1 1 166 THR CA   C -12.295   7.961 -15.329 1.00 . A A . 413 THR CA   1 1 
       13 58074 1 1 166 THR CB   C -12.564   8.110 -13.782 1.00 . A A . 413 THR CB   1 1 
       13 58075 1 1 166 THR CG2  C -12.755   9.581 -13.346 1.00 . A A . 413 THR CG2  1 1 
       13 58076 1 1 166 THR H    H -11.239   6.176 -15.803 1.00 . A A . 413 THR H    1 1 
       13 58077 1 1 166 THR HA   H -13.145   8.379 -15.863 1.00 . A A . 413 THR HA   1 1 
       13 58078 1 1 166 THR HB   H -11.712   7.699 -13.247 1.00 . A A . 413 THR HB   1 1 
       13 58079 1 1 166 THR HG1  H -13.641   6.455 -13.718 1.00 . A A . 413 THR HG1  1 1 
       13 58080 1 1 166 THR HG21 H -13.612  10.008 -13.853 1.00 . A A . 413 THR HG21 1 1 
       13 58081 1 1 166 THR HG22 H -11.871  10.156 -13.593 1.00 . A A . 413 THR HG22 1 1 
       13 58082 1 1 166 THR HG23 H -12.917   9.626 -12.277 1.00 . A A . 413 THR HG23 1 1 
       13 58083 1 1 166 THR N    N -12.141   6.547 -15.758 1.00 . A A . 413 THR N    1 1 
       13 58084 1 1 166 THR O    O -11.074   9.569 -16.668 1.00 . A A . 413 THR O    1 1 
       13 58085 1 1 166 THR OG1  O -13.722   7.365 -13.406 1.00 . A A . 413 THR OG1  1 1 
       13 58086 1 1 167 ALA C    C  -8.122   8.782 -16.731 1.00 . A A . 414 ALA C    1 1 
       13 58087 1 1 167 ALA CA   C  -8.594   9.089 -15.291 1.00 . A A . 414 ALA CA   1 1 
       13 58088 1 1 167 ALA CB   C  -7.582   8.577 -14.253 1.00 . A A . 414 ALA CB   1 1 
       13 58089 1 1 167 ALA H    H  -9.980   7.879 -14.279 1.00 . A A . 414 ALA H    1 1 
       13 58090 1 1 167 ALA HA   H  -8.690  10.167 -15.163 1.00 . A A . 414 ALA HA   1 1 
       13 58091 1 1 167 ALA HB1  H  -7.933   8.810 -13.255 1.00 . A A . 414 ALA HB1  1 1 
       13 58092 1 1 167 ALA HB2  H  -6.622   9.047 -14.408 1.00 . A A . 414 ALA HB2  1 1 
       13 58093 1 1 167 ALA HB3  H  -7.474   7.503 -14.349 1.00 . A A . 414 ALA HB3  1 1 
       13 58094 1 1 167 ALA N    N  -9.912   8.490 -15.026 1.00 . A A . 414 ALA N    1 1 
       13 58095 1 1 167 ALA O    O  -7.838   7.627 -17.075 1.00 . A A . 414 ALA O    1 1 
       13 58096 1 1 168 HIS C    C  -7.191  11.100 -19.494 1.00 . A A . 415 HIS C    1 1 
       13 58097 1 1 168 HIS CA   C  -7.804   9.758 -18.995 1.00 . A A . 415 HIS CA   1 1 
       13 58098 1 1 168 HIS CB   C  -9.145   9.418 -19.726 1.00 . A A . 415 HIS CB   1 1 
       13 58099 1 1 168 HIS CD2  C  -8.638   8.088 -21.903 1.00 . A A . 415 HIS CD2  1 1 
       13 58100 1 1 168 HIS CE1  C  -9.134   9.646 -23.352 1.00 . A A . 415 HIS CE1  1 1 
       13 58101 1 1 168 HIS CG   C  -9.026   9.179 -21.206 1.00 . A A . 415 HIS CG   1 1 
       13 58102 1 1 168 HIS H    H  -8.221  10.721 -17.161 1.00 . A A . 415 HIS H    1 1 
       13 58103 1 1 168 HIS HA   H  -7.082   8.962 -19.171 1.00 . A A . 415 HIS HA   1 1 
       13 58104 1 1 168 HIS HB2  H  -9.569   8.521 -19.287 1.00 . A A . 415 HIS HB2  1 1 
       13 58105 1 1 168 HIS HB3  H  -9.846  10.233 -19.577 1.00 . A A . 415 HIS HB3  1 1 
       13 58106 1 1 168 HIS HD1  H  -9.646  11.042 -21.958 1.00 . A A . 415 HIS HD1  1 1 
       13 58107 1 1 168 HIS HD2  H  -8.331   7.139 -21.485 1.00 . A A . 415 HIS HD2  1 1 
       13 58108 1 1 168 HIS HE1  H  -9.281  10.175 -24.283 1.00 . A A . 415 HIS HE1  1 1 
       13 58109 1 1 168 HIS HE2  H  -8.337   7.870 -23.964 1.00 . A A . 415 HIS HE2  1 1 
       13 58110 1 1 168 HIS N    N  -8.068   9.839 -17.549 1.00 . A A . 415 HIS N    1 1 
       13 58111 1 1 168 HIS ND1  N  -9.332  10.135 -22.148 1.00 . A A . 415 HIS ND1  1 1 
       13 58112 1 1 168 HIS NE2  N  -8.712   8.405 -23.233 1.00 . A A . 415 HIS NE2  1 1 
       13 58113 1 1 168 HIS O    O  -7.009  11.304 -20.700 1.00 . A A . 415 HIS O    1 1 
       13 58114 1 1 169 ALA C    C  -5.239  13.777 -17.826 1.00 . A A . 416 ALA C    1 1 
       13 58115 1 1 169 ALA CA   C  -6.296  13.339 -18.862 1.00 . A A . 416 ALA CA   1 1 
       13 58116 1 1 169 ALA CB   C  -7.447  14.370 -18.953 1.00 . A A . 416 ALA CB   1 1 
       13 58117 1 1 169 ALA H    H  -6.901  11.736 -17.605 1.00 . A A . 416 ALA H    1 1 
       13 58118 1 1 169 ALA HA   H  -5.815  13.292 -19.837 1.00 . A A . 416 ALA HA   1 1 
       13 58119 1 1 169 ALA HB1  H  -7.055  15.339 -19.242 1.00 . A A . 416 ALA HB1  1 1 
       13 58120 1 1 169 ALA HB2  H  -7.937  14.458 -17.993 1.00 . A A . 416 ALA HB2  1 1 
       13 58121 1 1 169 ALA HB3  H  -8.172  14.047 -19.690 1.00 . A A . 416 ALA HB3  1 1 
       13 58122 1 1 169 ALA N    N  -6.825  11.995 -18.545 1.00 . A A . 416 ALA N    1 1 
       13 58123 1 1 169 ALA O    O  -5.583  14.346 -16.779 1.00 . A A . 416 ALA O    1 1 
       13 58124 1 1 170 GLY C    C  -2.732  13.420 -15.909 1.00 . A A . 417 GLY C    1 1 
       13 58125 1 1 170 GLY CA   C  -2.808  13.945 -17.341 1.00 . A A . 417 GLY CA   1 1 
       13 58126 1 1 170 GLY H    H  -3.791  12.867 -18.891 1.00 . A A . 417 GLY H    1 1 
       13 58127 1 1 170 GLY HA2  H  -1.902  13.650 -17.853 1.00 . A A . 417 GLY HA2  1 1 
       13 58128 1 1 170 GLY HA3  H  -2.844  15.027 -17.317 1.00 . A A . 417 GLY HA3  1 1 
       13 58129 1 1 170 GLY N    N  -3.959  13.453 -18.120 1.00 . A A . 417 GLY N    1 1 
       13 58130 1 1 170 GLY O    O  -2.162  14.083 -15.032 1.00 . A A . 417 GLY O    1 1 
       13 58131 1 1 171 ALA C    C  -1.946  11.013 -13.984 1.00 . A A . 418 ALA C    1 1 
       13 58132 1 1 171 ALA CA   C  -3.318  11.609 -14.325 1.00 . A A . 418 ALA CA   1 1 
       13 58133 1 1 171 ALA CB   C  -4.403  10.529 -14.237 1.00 . A A . 418 ALA CB   1 1 
       13 58134 1 1 171 ALA H    H  -3.704  11.736 -16.414 1.00 . A A . 418 ALA H    1 1 
       13 58135 1 1 171 ALA HA   H  -3.558  12.384 -13.600 1.00 . A A . 418 ALA HA   1 1 
       13 58136 1 1 171 ALA HB1  H  -5.366  10.956 -14.488 1.00 . A A . 418 ALA HB1  1 1 
       13 58137 1 1 171 ALA HB2  H  -4.445  10.131 -13.231 1.00 . A A . 418 ALA HB2  1 1 
       13 58138 1 1 171 ALA HB3  H  -4.178   9.725 -14.928 1.00 . A A . 418 ALA HB3  1 1 
       13 58139 1 1 171 ALA N    N  -3.299  12.225 -15.667 1.00 . A A . 418 ALA N    1 1 
       13 58140 1 1 171 ALA O    O  -1.304  10.394 -14.842 1.00 . A A . 418 ALA O    1 1 
       13 58141 1 1 172 LYS C    C  -0.449   9.210 -11.792 1.00 . A A . 419 LYS C    1 1 
       13 58142 1 1 172 LYS CA   C  -0.240  10.665 -12.227 1.00 . A A . 419 LYS CA   1 1 
       13 58143 1 1 172 LYS CB   C   0.290  11.516 -11.038 1.00 . A A . 419 LYS CB   1 1 
       13 58144 1 1 172 LYS CD   C   2.783  11.138 -11.565 1.00 . A A . 419 LYS CD   1 1 
       13 58145 1 1 172 LYS CE   C   4.161  10.729 -11.028 1.00 . A A . 419 LYS CE   1 1 
       13 58146 1 1 172 LYS CG   C   1.672  11.086 -10.488 1.00 . A A . 419 LYS CG   1 1 
       13 58147 1 1 172 LYS H    H  -2.065  11.736 -12.115 1.00 . A A . 419 LYS H    1 1 
       13 58148 1 1 172 LYS HA   H   0.486  10.694 -13.035 1.00 . A A . 419 LYS HA   1 1 
       13 58149 1 1 172 LYS HB2  H   0.362  12.550 -11.359 1.00 . A A . 419 LYS HB2  1 1 
       13 58150 1 1 172 LYS HB3  H  -0.429  11.466 -10.222 1.00 . A A . 419 LYS HB3  1 1 
       13 58151 1 1 172 LYS HD2  H   2.518  10.466 -12.372 1.00 . A A . 419 LYS HD2  1 1 
       13 58152 1 1 172 LYS HD3  H   2.846  12.150 -11.954 1.00 . A A . 419 LYS HD3  1 1 
       13 58153 1 1 172 LYS HE2  H   4.479  11.441 -10.275 1.00 . A A . 419 LYS HE2  1 1 
       13 58154 1 1 172 LYS HE3  H   4.094   9.743 -10.582 1.00 . A A . 419 LYS HE3  1 1 
       13 58155 1 1 172 LYS HG2  H   1.946  11.745  -9.672 1.00 . A A . 419 LYS HG2  1 1 
       13 58156 1 1 172 LYS HG3  H   1.597  10.070 -10.112 1.00 . A A . 419 LYS HG3  1 1 
       13 58157 1 1 172 LYS HZ1  H   6.104  10.435 -11.741 1.00 . A A . 419 LYS HZ1  1 1 
       13 58158 1 1 172 LYS HZ2  H   5.246  11.634 -12.565 1.00 . A A . 419 LYS HZ2  1 1 
       13 58159 1 1 172 LYS HZ3  H   4.900  10.003 -12.842 1.00 . A A . 419 LYS HZ3  1 1 
       13 58160 1 1 172 LYS N    N  -1.507  11.212 -12.730 1.00 . A A . 419 LYS N    1 1 
       13 58161 1 1 172 LYS NZ   N   5.174  10.698 -12.118 1.00 . A A . 419 LYS NZ   1 1 
       13 58162 1 1 172 LYS O    O  -1.451   8.897 -11.144 1.00 . A A . 419 LYS O    1 1 
       13 58163 1 1 173 PHE C    C   1.865   6.288 -12.102 1.00 . A A . 420 PHE C    1 1 
       13 58164 1 1 173 PHE CA   C   0.498   6.920 -11.772 1.00 . A A . 420 PHE CA   1 1 
       13 58165 1 1 173 PHE CB   C  -0.680   6.119 -12.432 1.00 . A A . 420 PHE CB   1 1 
       13 58166 1 1 173 PHE CD1  C   0.012   5.723 -14.872 1.00 . A A . 420 PHE CD1  1 1 
       13 58167 1 1 173 PHE CD2  C  -1.951   7.033 -14.455 1.00 . A A . 420 PHE CD2  1 1 
       13 58168 1 1 173 PHE CE1  C  -0.179   5.870 -16.233 1.00 . A A . 420 PHE CE1  1 1 
       13 58169 1 1 173 PHE CE2  C  -2.138   7.181 -15.820 1.00 . A A . 420 PHE CE2  1 1 
       13 58170 1 1 173 PHE CG   C  -0.869   6.301 -13.951 1.00 . A A . 420 PHE CG   1 1 
       13 58171 1 1 173 PHE CZ   C  -1.253   6.598 -16.706 1.00 . A A . 420 PHE CZ   1 1 
       13 58172 1 1 173 PHE H    H   1.193   8.642 -12.785 1.00 . A A . 420 PHE H    1 1 
       13 58173 1 1 173 PHE HA   H   0.372   6.901 -10.694 1.00 . A A . 420 PHE HA   1 1 
       13 58174 1 1 173 PHE HB2  H  -0.532   5.063 -12.248 1.00 . A A . 420 PHE HB2  1 1 
       13 58175 1 1 173 PHE HB3  H  -1.603   6.417 -11.944 1.00 . A A . 420 PHE HB3  1 1 
       13 58176 1 1 173 PHE HD1  H   0.856   5.151 -14.511 1.00 . A A . 420 PHE HD1  1 1 
       13 58177 1 1 173 PHE HD2  H  -2.650   7.491 -13.768 1.00 . A A . 420 PHE HD2  1 1 
       13 58178 1 1 173 PHE HE1  H   0.513   5.415 -16.931 1.00 . A A . 420 PHE HE1  1 1 
       13 58179 1 1 173 PHE HE2  H  -2.982   7.754 -16.195 1.00 . A A . 420 PHE HE2  1 1 
       13 58180 1 1 173 PHE HZ   H  -1.400   6.715 -17.774 1.00 . A A . 420 PHE HZ   1 1 
       13 58181 1 1 173 PHE N    N   0.486   8.332 -12.183 1.00 . A A . 420 PHE N    1 1 
       13 58182 1 1 173 PHE O    O   2.528   6.724 -13.052 1.00 . A A . 420 PHE O    1 1 
       13 58183 1 1 174 PRO C    C   3.031   3.393 -12.701 1.00 . A A . 421 PRO C    1 1 
       13 58184 1 1 174 PRO CA   C   3.489   4.450 -11.672 1.00 . A A . 421 PRO CA   1 1 
       13 58185 1 1 174 PRO CB   C   3.942   3.815 -10.315 1.00 . A A . 421 PRO CB   1 1 
       13 58186 1 1 174 PRO CD   C   1.809   4.891  -9.963 1.00 . A A . 421 PRO CD   1 1 
       13 58187 1 1 174 PRO CG   C   3.056   4.422  -9.247 1.00 . A A . 421 PRO CG   1 1 
       13 58188 1 1 174 PRO HA   H   4.294   5.052 -12.092 1.00 . A A . 421 PRO HA   1 1 
       13 58189 1 1 174 PRO HB2  H   3.825   2.731 -10.343 1.00 . A A . 421 PRO HB2  1 1 
       13 58190 1 1 174 PRO HB3  H   4.979   4.059 -10.121 1.00 . A A . 421 PRO HB3  1 1 
       13 58191 1 1 174 PRO HD2  H   1.090   4.082 -10.057 1.00 . A A . 421 PRO HD2  1 1 
       13 58192 1 1 174 PRO HD3  H   1.362   5.733  -9.448 1.00 . A A . 421 PRO HD3  1 1 
       13 58193 1 1 174 PRO HG2  H   2.809   3.676  -8.495 1.00 . A A . 421 PRO HG2  1 1 
       13 58194 1 1 174 PRO HG3  H   3.553   5.268  -8.776 1.00 . A A . 421 PRO HG3  1 1 
       13 58195 1 1 174 PRO N    N   2.337   5.288 -11.297 1.00 . A A . 421 PRO N    1 1 
       13 58196 1 1 174 PRO O    O   2.248   2.512 -12.361 1.00 . A A . 421 PRO O    1 1 
       13 58197 1 1 175 ILE C    C   3.123   1.194 -14.944 1.00 . A A . 422 ILE C    1 1 
       13 58198 1 1 175 ILE CA   C   3.016   2.740 -15.118 1.00 . A A . 422 ILE CA   1 1 
       13 58199 1 1 175 ILE CB   C   3.714   3.219 -16.454 1.00 . A A . 422 ILE CB   1 1 
       13 58200 1 1 175 ILE CD1  C   3.775   2.812 -19.026 1.00 . A A . 422 ILE CD1  1 1 
       13 58201 1 1 175 ILE CG1  C   3.374   2.283 -17.662 1.00 . A A . 422 ILE CG1  1 1 
       13 58202 1 1 175 ILE CG2  C   5.235   3.358 -16.266 1.00 . A A . 422 ILE CG2  1 1 
       13 58203 1 1 175 ILE H    H   4.203   4.188 -14.099 1.00 . A A . 422 ILE H    1 1 
       13 58204 1 1 175 ILE HA   H   1.956   2.980 -15.214 1.00 . A A . 422 ILE HA   1 1 
       13 58205 1 1 175 ILE HB   H   3.331   4.213 -16.675 1.00 . A A . 422 ILE HB   1 1 
       13 58206 1 1 175 ILE HD11 H   4.843   2.973 -19.058 1.00 . A A . 422 ILE HD11 1 1 
       13 58207 1 1 175 ILE HD12 H   3.263   3.744 -19.217 1.00 . A A . 422 ILE HD12 1 1 
       13 58208 1 1 175 ILE HD13 H   3.499   2.092 -19.782 1.00 . A A . 422 ILE HD13 1 1 
       13 58209 1 1 175 ILE HG12 H   3.871   1.331 -17.529 1.00 . A A . 422 ILE HG12 1 1 
       13 58210 1 1 175 ILE HG13 H   2.307   2.110 -17.685 1.00 . A A . 422 ILE HG13 1 1 
       13 58211 1 1 175 ILE HG21 H   5.684   3.733 -17.179 1.00 . A A . 422 ILE HG21 1 1 
       13 58212 1 1 175 ILE HG22 H   5.665   2.393 -16.031 1.00 . A A . 422 ILE HG22 1 1 
       13 58213 1 1 175 ILE HG23 H   5.445   4.047 -15.457 1.00 . A A . 422 ILE HG23 1 1 
       13 58214 1 1 175 ILE N    N   3.502   3.527 -13.949 1.00 . A A . 422 ILE N    1 1 
       13 58215 1 1 175 ILE O    O   2.202   0.465 -15.335 1.00 . A A . 422 ILE O    1 1 
       13 58216 1 1 176 LYS C    C   3.590  -1.263 -12.902 1.00 . A A . 423 LYS C    1 1 
       13 58217 1 1 176 LYS CA   C   4.422  -0.767 -14.131 1.00 . A A . 423 LYS CA   1 1 
       13 58218 1 1 176 LYS CB   C   5.939  -1.110 -14.004 1.00 . A A . 423 LYS CB   1 1 
       13 58219 1 1 176 LYS CD   C   7.773  -2.948 -14.185 1.00 . A A . 423 LYS CD   1 1 
       13 58220 1 1 176 LYS CE   C   8.467  -2.552 -12.870 1.00 . A A . 423 LYS CE   1 1 
       13 58221 1 1 176 LYS CG   C   6.260  -2.615 -14.201 1.00 . A A . 423 LYS CG   1 1 
       13 58222 1 1 176 LYS H    H   4.942   1.315 -14.096 1.00 . A A . 423 LYS H    1 1 
       13 58223 1 1 176 LYS HA   H   4.035  -1.281 -15.011 1.00 . A A . 423 LYS HA   1 1 
       13 58224 1 1 176 LYS HB2  H   6.486  -0.547 -14.756 1.00 . A A . 423 LYS HB2  1 1 
       13 58225 1 1 176 LYS HB3  H   6.289  -0.805 -13.026 1.00 . A A . 423 LYS HB3  1 1 
       13 58226 1 1 176 LYS HD2  H   7.895  -4.018 -14.331 1.00 . A A . 423 LYS HD2  1 1 
       13 58227 1 1 176 LYS HD3  H   8.253  -2.428 -15.005 1.00 . A A . 423 LYS HD3  1 1 
       13 58228 1 1 176 LYS HE2  H   8.551  -1.474 -12.819 1.00 . A A . 423 LYS HE2  1 1 
       13 58229 1 1 176 LYS HE3  H   7.875  -2.907 -12.032 1.00 . A A . 423 LYS HE3  1 1 
       13 58230 1 1 176 LYS HG2  H   5.772  -3.182 -13.415 1.00 . A A . 423 LYS HG2  1 1 
       13 58231 1 1 176 LYS HG3  H   5.848  -2.927 -15.157 1.00 . A A . 423 LYS HG3  1 1 
       13 58232 1 1 176 LYS HZ1  H  10.419  -2.843 -13.578 1.00 . A A . 423 LYS HZ1  1 1 
       13 58233 1 1 176 LYS HZ2  H   9.765  -4.188 -12.791 1.00 . A A . 423 LYS HZ2  1 1 
       13 58234 1 1 176 LYS HZ3  H  10.295  -2.857 -11.892 1.00 . A A . 423 LYS HZ3  1 1 
       13 58235 1 1 176 LYS N    N   4.235   0.697 -14.368 1.00 . A A . 423 LYS N    1 1 
       13 58236 1 1 176 LYS NZ   N   9.832  -3.149 -12.775 1.00 . A A . 423 LYS NZ   1 1 
       13 58237 1 1 176 LYS O    O   3.507  -2.468 -12.629 1.00 . A A . 423 LYS O    1 1 
       13 58238 1 1 177 TRP C    C   0.546  -0.162 -11.595 1.00 . A A . 424 TRP C    1 1 
       13 58239 1 1 177 TRP CA   C   1.963  -0.560 -11.117 1.00 . A A . 424 TRP CA   1 1 
       13 58240 1 1 177 TRP CB   C   2.325   0.203  -9.812 1.00 . A A . 424 TRP CB   1 1 
       13 58241 1 1 177 TRP CD1  C   3.046  -1.577  -8.111 1.00 . A A . 424 TRP CD1  1 1 
       13 58242 1 1 177 TRP CD2  C   4.714  -0.234  -8.779 1.00 . A A . 424 TRP CD2  1 1 
       13 58243 1 1 177 TRP CE2  C   5.216  -1.148  -7.839 1.00 . A A . 424 TRP CE2  1 1 
       13 58244 1 1 177 TRP CE3  C   5.584   0.707  -9.336 1.00 . A A . 424 TRP CE3  1 1 
       13 58245 1 1 177 TRP CG   C   3.314  -0.517  -8.934 1.00 . A A . 424 TRP CG   1 1 
       13 58246 1 1 177 TRP CH2  C   7.381  -0.217  -8.002 1.00 . A A . 424 TRP CH2  1 1 
       13 58247 1 1 177 TRP CZ2  C   6.549  -1.146  -7.442 1.00 . A A . 424 TRP CZ2  1 1 
       13 58248 1 1 177 TRP CZ3  C   6.910   0.704  -8.944 1.00 . A A . 424 TRP CZ3  1 1 
       13 58249 1 1 177 TRP H    H   3.198   0.625 -12.379 1.00 . A A . 424 TRP H    1 1 
       13 58250 1 1 177 TRP HA   H   1.945  -1.626 -10.912 1.00 . A A . 424 TRP HA   1 1 
       13 58251 1 1 177 TRP HB2  H   2.748   1.169 -10.069 1.00 . A A . 424 TRP HB2  1 1 
       13 58252 1 1 177 TRP HB3  H   1.428   0.370  -9.221 1.00 . A A . 424 TRP HB3  1 1 
       13 58253 1 1 177 TRP HD1  H   2.073  -2.035  -8.002 1.00 . A A . 424 TRP HD1  1 1 
       13 58254 1 1 177 TRP HE1  H   4.237  -2.687  -6.796 1.00 . A A . 424 TRP HE1  1 1 
       13 58255 1 1 177 TRP HE3  H   5.237   1.426 -10.069 1.00 . A A . 424 TRP HE3  1 1 
       13 58256 1 1 177 TRP HH2  H   8.425  -0.182  -7.721 1.00 . A A . 424 TRP HH2  1 1 
       13 58257 1 1 177 TRP HZ2  H   6.926  -1.851  -6.714 1.00 . A A . 424 TRP HZ2  1 1 
       13 58258 1 1 177 TRP HZ3  H   7.598   1.427  -9.366 1.00 . A A . 424 TRP HZ3  1 1 
       13 58259 1 1 177 TRP N    N   2.968  -0.304 -12.187 1.00 . A A . 424 TRP N    1 1 
       13 58260 1 1 177 TRP NE1  N   4.178  -1.956  -7.450 1.00 . A A . 424 TRP NE1  1 1 
       13 58261 1 1 177 TRP O    O  -0.428  -0.272 -10.841 1.00 . A A . 424 TRP O    1 1 
       13 58262 1 1 178 THR C    C  -1.236  -0.643 -14.343 1.00 . A A . 425 THR C    1 1 
       13 58263 1 1 178 THR CA   C  -0.816   0.593 -13.515 1.00 . A A . 425 THR CA   1 1 
       13 58264 1 1 178 THR CB   C  -0.649   1.852 -14.416 1.00 . A A . 425 THR CB   1 1 
       13 58265 1 1 178 THR CG2  C  -1.939   2.268 -15.125 1.00 . A A . 425 THR CG2  1 1 
       13 58266 1 1 178 THR H    H   1.275   0.451 -13.343 1.00 . A A . 425 THR H    1 1 
       13 58267 1 1 178 THR HA   H  -1.577   0.801 -12.761 1.00 . A A . 425 THR HA   1 1 
       13 58268 1 1 178 THR HB   H   0.108   1.641 -15.168 1.00 . A A . 425 THR HB   1 1 
       13 58269 1 1 178 THR HG1  H   0.198   2.604 -12.799 1.00 . A A . 425 THR HG1  1 1 
       13 58270 1 1 178 THR HG21 H  -2.700   2.513 -14.393 1.00 . A A . 425 THR HG21 1 1 
       13 58271 1 1 178 THR HG22 H  -2.294   1.457 -15.749 1.00 . A A . 425 THR HG22 1 1 
       13 58272 1 1 178 THR HG23 H  -1.751   3.135 -15.745 1.00 . A A . 425 THR HG23 1 1 
       13 58273 1 1 178 THR N    N   0.452   0.307 -12.840 1.00 . A A . 425 THR N    1 1 
       13 58274 1 1 178 THR O    O  -0.412  -1.228 -15.058 1.00 . A A . 425 THR O    1 1 
       13 58275 1 1 178 THR OG1  O  -0.192   2.944 -13.609 1.00 . A A . 425 THR OG1  1 1 
       13 58276 1 1 179 ALA C    C  -3.050  -2.271 -16.348 1.00 . A A . 426 ALA C    1 1 
       13 58277 1 1 179 ALA CA   C  -3.080  -2.265 -14.795 1.00 . A A . 426 ALA CA   1 1 
       13 58278 1 1 179 ALA CB   C  -4.514  -2.495 -14.288 1.00 . A A . 426 ALA CB   1 1 
       13 58279 1 1 179 ALA H    H  -3.121  -0.459 -13.688 1.00 . A A . 426 ALA H    1 1 
       13 58280 1 1 179 ALA HA   H  -2.472  -3.090 -14.436 1.00 . A A . 426 ALA HA   1 1 
       13 58281 1 1 179 ALA HB1  H  -4.523  -2.509 -13.204 1.00 . A A . 426 ALA HB1  1 1 
       13 58282 1 1 179 ALA HB2  H  -4.889  -3.445 -14.656 1.00 . A A . 426 ALA HB2  1 1 
       13 58283 1 1 179 ALA HB3  H  -5.159  -1.699 -14.634 1.00 . A A . 426 ALA HB3  1 1 
       13 58284 1 1 179 ALA N    N  -2.520  -1.033 -14.206 1.00 . A A . 426 ALA N    1 1 
       13 58285 1 1 179 ALA O    O  -3.056  -1.200 -16.974 1.00 . A A . 426 ALA O    1 1 
       13 58286 1 1 180 PRO C    C  -4.250  -2.919 -19.087 1.00 . A A . 427 PRO C    1 1 
       13 58287 1 1 180 PRO CA   C  -3.090  -3.698 -18.454 1.00 . A A . 427 PRO CA   1 1 
       13 58288 1 1 180 PRO CB   C  -3.299  -5.234 -18.607 1.00 . A A . 427 PRO CB   1 1 
       13 58289 1 1 180 PRO CD   C  -2.842  -4.819 -16.310 1.00 . A A . 427 PRO CD   1 1 
       13 58290 1 1 180 PRO CG   C  -3.589  -5.746 -17.226 1.00 . A A . 427 PRO CG   1 1 
       13 58291 1 1 180 PRO HA   H  -2.161  -3.408 -18.933 1.00 . A A . 427 PRO HA   1 1 
       13 58292 1 1 180 PRO HB2  H  -4.119  -5.455 -19.294 1.00 . A A . 427 PRO HB2  1 1 
       13 58293 1 1 180 PRO HB3  H  -2.392  -5.691 -18.983 1.00 . A A . 427 PRO HB3  1 1 
       13 58294 1 1 180 PRO HD2  H  -3.289  -4.820 -15.320 1.00 . A A . 427 PRO HD2  1 1 
       13 58295 1 1 180 PRO HD3  H  -1.793  -5.091 -16.244 1.00 . A A . 427 PRO HD3  1 1 
       13 58296 1 1 180 PRO HG2  H  -4.659  -5.705 -17.025 1.00 . A A . 427 PRO HG2  1 1 
       13 58297 1 1 180 PRO HG3  H  -3.225  -6.760 -17.107 1.00 . A A . 427 PRO HG3  1 1 
       13 58298 1 1 180 PRO N    N  -3.002  -3.500 -16.982 1.00 . A A . 427 PRO N    1 1 
       13 58299 1 1 180 PRO O    O  -4.085  -2.294 -20.129 1.00 . A A . 427 PRO O    1 1 
       13 58300 1 1 181 GLU C    C  -6.457  -0.813 -19.061 1.00 . A A . 428 GLU C    1 1 
       13 58301 1 1 181 GLU CA   C  -6.668  -2.324 -18.836 1.00 . A A . 428 GLU CA   1 1 
       13 58302 1 1 181 GLU CB   C  -7.731  -2.491 -17.708 1.00 . A A . 428 GLU CB   1 1 
       13 58303 1 1 181 GLU CD   C  -8.733  -3.927 -15.857 1.00 . A A . 428 GLU CD   1 1 
       13 58304 1 1 181 GLU CG   C  -7.940  -3.919 -17.177 1.00 . A A . 428 GLU CG   1 1 
       13 58305 1 1 181 GLU H    H  -5.424  -3.480 -17.564 1.00 . A A . 428 GLU H    1 1 
       13 58306 1 1 181 GLU HA   H  -7.022  -2.792 -19.746 1.00 . A A . 428 GLU HA   1 1 
       13 58307 1 1 181 GLU HB2  H  -7.439  -1.867 -16.862 1.00 . A A . 428 GLU HB2  1 1 
       13 58308 1 1 181 GLU HB3  H  -8.688  -2.127 -18.074 1.00 . A A . 428 GLU HB3  1 1 
       13 58309 1 1 181 GLU HG2  H  -8.482  -4.496 -17.921 1.00 . A A . 428 GLU HG2  1 1 
       13 58310 1 1 181 GLU HG3  H  -6.970  -4.381 -17.015 1.00 . A A . 428 GLU HG3  1 1 
       13 58311 1 1 181 GLU N    N  -5.413  -2.975 -18.407 1.00 . A A . 428 GLU N    1 1 
       13 58312 1 1 181 GLU O    O  -6.967  -0.224 -20.011 1.00 . A A . 428 GLU O    1 1 
       13 58313 1 1 181 GLU OE1  O  -8.114  -4.071 -14.774 1.00 . A A . 428 GLU OE1  1 1 
       13 58314 1 1 181 GLU OE2  O  -9.975  -3.762 -15.895 1.00 . A A . 428 GLU OE2  1 1 
       13 58315 1 1 182 SER C    C  -4.440   1.735 -19.075 1.00 . A A . 429 SER C    1 1 
       13 58316 1 1 182 SER CA   C  -5.469   1.227 -18.051 1.00 . A A . 429 SER CA   1 1 
       13 58317 1 1 182 SER CB   C  -5.033   1.563 -16.611 1.00 . A A . 429 SER CB   1 1 
       13 58318 1 1 182 SER H    H  -5.210  -0.794 -17.504 1.00 . A A . 429 SER H    1 1 
       13 58319 1 1 182 SER HA   H  -6.423   1.715 -18.242 1.00 . A A . 429 SER HA   1 1 
       13 58320 1 1 182 SER HB2  H  -4.016   1.231 -16.448 1.00 . A A . 429 SER HB2  1 1 
       13 58321 1 1 182 SER HB3  H  -5.088   2.634 -16.452 1.00 . A A . 429 SER HB3  1 1 
       13 58322 1 1 182 SER HG   H  -6.708   0.694 -16.062 1.00 . A A . 429 SER HG   1 1 
       13 58323 1 1 182 SER N    N  -5.676  -0.222 -18.152 1.00 . A A . 429 SER N    1 1 
       13 58324 1 1 182 SER O    O  -4.527   2.876 -19.538 1.00 . A A . 429 SER O    1 1 
       13 58325 1 1 182 SER OG   O  -5.866   0.921 -15.657 1.00 . A A . 429 SER OG   1 1 
       13 58326 1 1 183 LEU C    C  -2.936   1.012 -21.812 1.00 . A A . 430 LEU C    1 1 
       13 58327 1 1 183 LEU CA   C  -2.415   1.239 -20.388 1.00 . A A . 430 LEU CA   1 1 
       13 58328 1 1 183 LEU CB   C  -1.132   0.403 -20.132 1.00 . A A . 430 LEU CB   1 1 
       13 58329 1 1 183 LEU CD1  C   0.831  -0.222 -18.614 1.00 . A A . 430 LEU CD1  1 1 
       13 58330 1 1 183 LEU CD2  C  -0.174   2.132 -18.497 1.00 . A A . 430 LEU CD2  1 1 
       13 58331 1 1 183 LEU CG   C  -0.452   0.628 -18.745 1.00 . A A . 430 LEU CG   1 1 
       13 58332 1 1 183 LEU H    H  -3.403   0.024 -18.947 1.00 . A A . 430 LEU H    1 1 
       13 58333 1 1 183 LEU HA   H  -2.171   2.295 -20.271 1.00 . A A . 430 LEU HA   1 1 
       13 58334 1 1 183 LEU HB2  H  -1.391  -0.651 -20.219 1.00 . A A . 430 LEU HB2  1 1 
       13 58335 1 1 183 LEU HB3  H  -0.408   0.636 -20.906 1.00 . A A . 430 LEU HB3  1 1 
       13 58336 1 1 183 LEU HD11 H   1.280  -0.064 -17.641 1.00 . A A . 430 LEU HD11 1 1 
       13 58337 1 1 183 LEU HD12 H   1.542   0.057 -19.384 1.00 . A A . 430 LEU HD12 1 1 
       13 58338 1 1 183 LEU HD13 H   0.583  -1.270 -18.723 1.00 . A A . 430 LEU HD13 1 1 
       13 58339 1 1 183 LEU HD21 H  -1.108   2.679 -18.490 1.00 . A A . 430 LEU HD21 1 1 
       13 58340 1 1 183 LEU HD22 H   0.464   2.528 -19.279 1.00 . A A . 430 LEU HD22 1 1 
       13 58341 1 1 183 LEU HD23 H   0.317   2.260 -17.540 1.00 . A A . 430 LEU HD23 1 1 
       13 58342 1 1 183 LEU HG   H  -1.134   0.295 -17.969 1.00 . A A . 430 LEU HG   1 1 
       13 58343 1 1 183 LEU N    N  -3.446   0.896 -19.392 1.00 . A A . 430 LEU N    1 1 
       13 58344 1 1 183 LEU O    O  -2.746   1.849 -22.702 1.00 . A A . 430 LEU O    1 1 
       13 58345 1 1 184 ALA C    C  -5.352   0.090 -23.750 1.00 . A A . 431 ALA C    1 1 
       13 58346 1 1 184 ALA CA   C  -4.063  -0.599 -23.305 1.00 . A A . 431 ALA CA   1 1 
       13 58347 1 1 184 ALA CB   C  -4.256  -2.122 -23.254 1.00 . A A . 431 ALA CB   1 1 
       13 58348 1 1 184 ALA H    H  -3.853  -0.649 -21.200 1.00 . A A . 431 ALA H    1 1 
       13 58349 1 1 184 ALA HA   H  -3.273  -0.385 -24.029 1.00 . A A . 431 ALA HA   1 1 
       13 58350 1 1 184 ALA HB1  H  -4.534  -2.491 -24.233 1.00 . A A . 431 ALA HB1  1 1 
       13 58351 1 1 184 ALA HB2  H  -5.035  -2.374 -22.542 1.00 . A A . 431 ALA HB2  1 1 
       13 58352 1 1 184 ALA HB3  H  -3.331  -2.595 -22.948 1.00 . A A . 431 ALA HB3  1 1 
       13 58353 1 1 184 ALA N    N  -3.625  -0.120 -21.987 1.00 . A A . 431 ALA N    1 1 
       13 58354 1 1 184 ALA O    O  -5.423   0.659 -24.842 1.00 . A A . 431 ALA O    1 1 
       13 58355 1 1 185 TYR C    C  -8.105   1.788 -22.474 1.00 . A A . 432 TYR C    1 1 
       13 58356 1 1 185 TYR CA   C  -7.736   0.482 -23.207 1.00 . A A . 432 TYR CA   1 1 
       13 58357 1 1 185 TYR CB   C  -8.735  -0.654 -22.840 1.00 . A A . 432 TYR CB   1 1 
       13 58358 1 1 185 TYR CD1  C  -8.010  -2.399 -24.572 1.00 . A A . 432 TYR CD1  1 1 
       13 58359 1 1 185 TYR CD2  C  -8.138  -3.086 -22.282 1.00 . A A . 432 TYR CD2  1 1 
       13 58360 1 1 185 TYR CE1  C  -7.602  -3.675 -24.924 1.00 . A A . 432 TYR CE1  1 1 
       13 58361 1 1 185 TYR CE2  C  -7.733  -4.360 -22.635 1.00 . A A . 432 TYR CE2  1 1 
       13 58362 1 1 185 TYR CG   C  -8.288  -2.072 -23.243 1.00 . A A . 432 TYR CG   1 1 
       13 58363 1 1 185 TYR CZ   C  -7.466  -4.649 -23.952 1.00 . A A . 432 TYR CZ   1 1 
       13 58364 1 1 185 TYR H    H  -6.182  -0.269 -21.964 1.00 . A A . 432 TYR H    1 1 
       13 58365 1 1 185 TYR HA   H  -7.791   0.665 -24.280 1.00 . A A . 432 TYR HA   1 1 
       13 58366 1 1 185 TYR HB2  H  -8.894  -0.651 -21.768 1.00 . A A . 432 TYR HB2  1 1 
       13 58367 1 1 185 TYR HB3  H  -9.684  -0.463 -23.328 1.00 . A A . 432 TYR HB3  1 1 
       13 58368 1 1 185 TYR HD1  H  -8.118  -1.640 -25.338 1.00 . A A . 432 TYR HD1  1 1 
       13 58369 1 1 185 TYR HD2  H  -8.350  -2.864 -21.244 1.00 . A A . 432 TYR HD2  1 1 
       13 58370 1 1 185 TYR HE1  H  -7.391  -3.907 -25.960 1.00 . A A . 432 TYR HE1  1 1 
       13 58371 1 1 185 TYR HE2  H  -7.623  -5.127 -21.874 1.00 . A A . 432 TYR HE2  1 1 
       13 58372 1 1 185 TYR HH   H  -6.225  -5.868 -24.783 1.00 . A A . 432 TYR HH   1 1 
       13 58373 1 1 185 TYR N    N  -6.360   0.059 -22.868 1.00 . A A . 432 TYR N    1 1 
       13 58374 1 1 185 TYR O    O  -9.199   2.321 -22.683 1.00 . A A . 432 TYR O    1 1 
       13 58375 1 1 185 TYR OH   O  -7.066  -5.922 -24.304 1.00 . A A . 432 TYR OH   1 1 
       13 58376 1 1 186 ASN C    C  -8.478   3.485 -19.819 1.00 . A A . 433 ASN C    1 1 
       13 58377 1 1 186 ASN CA   C  -7.311   3.522 -20.824 1.00 . A A . 433 ASN CA   1 1 
       13 58378 1 1 186 ASN CB   C  -7.386   4.752 -21.775 1.00 . A A . 433 ASN CB   1 1 
       13 58379 1 1 186 ASN CG   C  -6.117   4.969 -22.625 1.00 . A A . 433 ASN CG   1 1 
       13 58380 1 1 186 ASN H    H  -6.376   1.731 -21.460 1.00 . A A . 433 ASN H    1 1 
       13 58381 1 1 186 ASN HA   H  -6.404   3.609 -20.241 1.00 . A A . 433 ASN HA   1 1 
       13 58382 1 1 186 ASN HB2  H  -8.226   4.626 -22.443 1.00 . A A . 433 ASN HB2  1 1 
       13 58383 1 1 186 ASN HB3  H  -7.546   5.651 -21.186 1.00 . A A . 433 ASN HB3  1 1 
       13 58384 1 1 186 ASN HD21 H  -4.920   4.314 -21.166 1.00 . A A . 433 ASN HD21 1 1 
       13 58385 1 1 186 ASN HD22 H  -4.134   4.802 -22.622 1.00 . A A . 433 ASN HD22 1 1 
       13 58386 1 1 186 ASN N    N  -7.184   2.261 -21.596 1.00 . A A . 433 ASN N    1 1 
       13 58387 1 1 186 ASN ND2  N  -4.942   4.662 -22.080 1.00 . A A . 433 ASN ND2  1 1 
       13 58388 1 1 186 ASN O    O  -8.987   4.527 -19.386 1.00 . A A . 433 ASN O    1 1 
       13 58389 1 1 186 ASN OD1  O  -6.192   5.436 -23.765 1.00 . A A . 433 ASN OD1  1 1 
       13 58390 1 1 187 LYS C    C  -9.301   1.428 -17.118 1.00 . A A . 434 LYS C    1 1 
       13 58391 1 1 187 LYS CA   C  -9.898   2.011 -18.406 1.00 . A A . 434 LYS CA   1 1 
       13 58392 1 1 187 LYS CB   C -10.951   1.032 -19.011 1.00 . A A . 434 LYS CB   1 1 
       13 58393 1 1 187 LYS CD   C -11.426  -1.280 -20.111 1.00 . A A . 434 LYS CD   1 1 
       13 58394 1 1 187 LYS CE   C -12.292  -1.887 -18.997 1.00 . A A . 434 LYS CE   1 1 
       13 58395 1 1 187 LYS CG   C -10.363  -0.290 -19.575 1.00 . A A . 434 LYS CG   1 1 
       13 58396 1 1 187 LYS H    H  -8.321   1.493 -19.723 1.00 . A A . 434 LYS H    1 1 
       13 58397 1 1 187 LYS HA   H -10.388   2.953 -18.170 1.00 . A A . 434 LYS HA   1 1 
       13 58398 1 1 187 LYS HB2  H -11.680   0.783 -18.246 1.00 . A A . 434 LYS HB2  1 1 
       13 58399 1 1 187 LYS HB3  H -11.470   1.541 -19.819 1.00 . A A . 434 LYS HB3  1 1 
       13 58400 1 1 187 LYS HD2  H -12.070  -0.762 -20.812 1.00 . A A . 434 LYS HD2  1 1 
       13 58401 1 1 187 LYS HD3  H -10.919  -2.088 -20.633 1.00 . A A . 434 LYS HD3  1 1 
       13 58402 1 1 187 LYS HE2  H -12.799  -1.093 -18.468 1.00 . A A . 434 LYS HE2  1 1 
       13 58403 1 1 187 LYS HE3  H -13.033  -2.539 -19.444 1.00 . A A . 434 LYS HE3  1 1 
       13 58404 1 1 187 LYS HG2  H  -9.689  -0.042 -20.387 1.00 . A A . 434 LYS HG2  1 1 
       13 58405 1 1 187 LYS HG3  H  -9.791  -0.780 -18.792 1.00 . A A . 434 LYS HG3  1 1 
       13 58406 1 1 187 LYS HZ1  H -12.113  -3.103 -17.305 1.00 . A A . 434 LYS HZ1  1 1 
       13 58407 1 1 187 LYS HZ2  H -10.792  -2.081 -17.547 1.00 . A A . 434 LYS HZ2  1 1 
       13 58408 1 1 187 LYS HZ3  H -10.991  -3.449 -18.518 1.00 . A A . 434 LYS HZ3  1 1 
       13 58409 1 1 187 LYS N    N  -8.825   2.264 -19.384 1.00 . A A . 434 LYS N    1 1 
       13 58410 1 1 187 LYS NZ   N -11.491  -2.682 -18.024 1.00 . A A . 434 LYS NZ   1 1 
       13 58411 1 1 187 LYS O    O  -8.514   0.490 -17.172 1.00 . A A . 434 LYS O    1 1 
       13 58412 1 1 188 PHE C    C -10.567   1.160 -13.861 1.00 . A A . 435 PHE C    1 1 
       13 58413 1 1 188 PHE CA   C  -9.287   1.392 -14.657 1.00 . A A . 435 PHE CA   1 1 
       13 58414 1 1 188 PHE CB   C  -8.281   2.286 -13.869 1.00 . A A . 435 PHE CB   1 1 
       13 58415 1 1 188 PHE CD1  C  -9.112   3.563 -11.824 1.00 . A A . 435 PHE CD1  1 1 
       13 58416 1 1 188 PHE CD2  C  -9.305   4.604 -13.966 1.00 . A A . 435 PHE CD2  1 1 
       13 58417 1 1 188 PHE CE1  C  -9.703   4.661 -11.230 1.00 . A A . 435 PHE CE1  1 1 
       13 58418 1 1 188 PHE CE2  C  -9.890   5.695 -13.367 1.00 . A A . 435 PHE CE2  1 1 
       13 58419 1 1 188 PHE CG   C  -8.902   3.515 -13.208 1.00 . A A . 435 PHE CG   1 1 
       13 58420 1 1 188 PHE CZ   C -10.092   5.727 -12.004 1.00 . A A . 435 PHE CZ   1 1 
       13 58421 1 1 188 PHE H    H -10.176   2.813 -15.969 1.00 . A A . 435 PHE H    1 1 
       13 58422 1 1 188 PHE HA   H  -8.823   0.418 -14.837 1.00 . A A . 435 PHE HA   1 1 
       13 58423 1 1 188 PHE HB2  H  -7.811   1.686 -13.094 1.00 . A A . 435 PHE HB2  1 1 
       13 58424 1 1 188 PHE HB3  H  -7.506   2.628 -14.547 1.00 . A A . 435 PHE HB3  1 1 
       13 58425 1 1 188 PHE HD1  H  -8.805   2.722 -11.211 1.00 . A A . 435 PHE HD1  1 1 
       13 58426 1 1 188 PHE HD2  H  -9.155   4.596 -15.037 1.00 . A A . 435 PHE HD2  1 1 
       13 58427 1 1 188 PHE HE1  H  -9.862   4.682 -10.157 1.00 . A A . 435 PHE HE1  1 1 
       13 58428 1 1 188 PHE HE2  H -10.202   6.534 -13.970 1.00 . A A . 435 PHE HE2  1 1 
       13 58429 1 1 188 PHE HZ   H -10.558   6.594 -11.541 1.00 . A A . 435 PHE HZ   1 1 
       13 58430 1 1 188 PHE N    N  -9.655   1.985 -15.958 1.00 . A A . 435 PHE N    1 1 
       13 58431 1 1 188 PHE O    O -11.562   1.842 -14.075 1.00 . A A . 435 PHE O    1 1 
       13 58432 1 1 189 SER C    C -11.159  -0.487 -10.713 1.00 . A A . 436 SER C    1 1 
       13 58433 1 1 189 SER CA   C -11.653  -0.151 -12.109 1.00 . A A . 436 SER CA   1 1 
       13 58434 1 1 189 SER CB   C -12.336  -1.383 -12.759 1.00 . A A . 436 SER CB   1 1 
       13 58435 1 1 189 SER H    H  -9.649  -0.155 -12.719 1.00 . A A . 436 SER H    1 1 
       13 58436 1 1 189 SER HA   H -12.361   0.672 -12.049 1.00 . A A . 436 SER HA   1 1 
       13 58437 1 1 189 SER HB2  H -13.171  -1.705 -12.145 1.00 . A A . 436 SER HB2  1 1 
       13 58438 1 1 189 SER HB3  H -12.706  -1.116 -13.743 1.00 . A A . 436 SER HB3  1 1 
       13 58439 1 1 189 SER HG   H -11.765  -3.091 -13.548 1.00 . A A . 436 SER HG   1 1 
       13 58440 1 1 189 SER N    N -10.507   0.258 -12.909 1.00 . A A . 436 SER N    1 1 
       13 58441 1 1 189 SER O    O  -9.953  -0.402 -10.432 1.00 . A A . 436 SER O    1 1 
       13 58442 1 1 189 SER OG   O -11.425  -2.469 -12.892 1.00 . A A . 436 SER OG   1 1 
       13 58443 1 1 190 ILE C    C -10.967  -2.692  -8.606 1.00 . A A . 437 ILE C    1 1 
       13 58444 1 1 190 ILE CA   C -11.717  -1.329  -8.493 1.00 . A A . 437 ILE CA   1 1 
       13 58445 1 1 190 ILE CB   C -12.988  -1.392  -7.564 1.00 . A A . 437 ILE CB   1 1 
       13 58446 1 1 190 ILE CD1  C -11.740  -0.332  -5.555 1.00 . A A . 437 ILE CD1  1 1 
       13 58447 1 1 190 ILE CG1  C -12.590  -1.487  -6.065 1.00 . A A . 437 ILE CG1  1 1 
       13 58448 1 1 190 ILE CG2  C -13.941  -2.537  -7.968 1.00 . A A . 437 ILE CG2  1 1 
       13 58449 1 1 190 ILE H    H -13.030  -0.790 -10.073 1.00 . A A . 437 ILE H    1 1 
       13 58450 1 1 190 ILE HA   H -11.028  -0.596  -8.075 1.00 . A A . 437 ILE HA   1 1 
       13 58451 1 1 190 ILE HB   H -13.535  -0.462  -7.707 1.00 . A A . 437 ILE HB   1 1 
       13 58452 1 1 190 ILE HD11 H -12.262   0.604  -5.706 1.00 . A A . 437 ILE HD11 1 1 
       13 58453 1 1 190 ILE HD12 H -10.796  -0.307  -6.081 1.00 . A A . 437 ILE HD12 1 1 
       13 58454 1 1 190 ILE HD13 H -11.553  -0.464  -4.497 1.00 . A A . 437 ILE HD13 1 1 
       13 58455 1 1 190 ILE HG12 H -13.488  -1.513  -5.457 1.00 . A A . 437 ILE HG12 1 1 
       13 58456 1 1 190 ILE HG13 H -12.034  -2.403  -5.898 1.00 . A A . 437 ILE HG13 1 1 
       13 58457 1 1 190 ILE HG21 H -14.825  -2.517  -7.342 1.00 . A A . 437 ILE HG21 1 1 
       13 58458 1 1 190 ILE HG22 H -13.442  -3.491  -7.849 1.00 . A A . 437 ILE HG22 1 1 
       13 58459 1 1 190 ILE HG23 H -14.238  -2.419  -9.004 1.00 . A A . 437 ILE HG23 1 1 
       13 58460 1 1 190 ILE N    N -12.080  -0.855  -9.828 1.00 . A A . 437 ILE N    1 1 
       13 58461 1 1 190 ILE O    O -10.162  -3.039  -7.749 1.00 . A A . 437 ILE O    1 1 
       13 58462 1 1 191 LYS C    C  -9.031  -4.357 -10.535 1.00 . A A . 438 LYS C    1 1 
       13 58463 1 1 191 LYS CA   C -10.490  -4.664 -10.091 1.00 . A A . 438 LYS CA   1 1 
       13 58464 1 1 191 LYS CB   C -11.231  -5.447 -11.220 1.00 . A A . 438 LYS CB   1 1 
       13 58465 1 1 191 LYS CD   C -13.699  -5.226 -10.454 1.00 . A A . 438 LYS CD   1 1 
       13 58466 1 1 191 LYS CE   C -15.009  -5.970 -10.149 1.00 . A A . 438 LYS CE   1 1 
       13 58467 1 1 191 LYS CG   C -12.541  -6.179 -10.819 1.00 . A A . 438 LYS CG   1 1 
       13 58468 1 1 191 LYS H    H -11.903  -3.092 -10.345 1.00 . A A . 438 LYS H    1 1 
       13 58469 1 1 191 LYS HA   H -10.449  -5.289  -9.201 1.00 . A A . 438 LYS HA   1 1 
       13 58470 1 1 191 LYS HB2  H -11.476  -4.750 -12.013 1.00 . A A . 438 LYS HB2  1 1 
       13 58471 1 1 191 LYS HB3  H -10.551  -6.192 -11.630 1.00 . A A . 438 LYS HB3  1 1 
       13 58472 1 1 191 LYS HD2  H -13.415  -4.655  -9.577 1.00 . A A . 438 LYS HD2  1 1 
       13 58473 1 1 191 LYS HD3  H -13.866  -4.542 -11.279 1.00 . A A . 438 LYS HD3  1 1 
       13 58474 1 1 191 LYS HE2  H -15.760  -5.255  -9.836 1.00 . A A . 438 LYS HE2  1 1 
       13 58475 1 1 191 LYS HE3  H -15.349  -6.475 -11.045 1.00 . A A . 438 LYS HE3  1 1 
       13 58476 1 1 191 LYS HG2  H -12.858  -6.800 -11.654 1.00 . A A . 438 LYS HG2  1 1 
       13 58477 1 1 191 LYS HG3  H -12.332  -6.822  -9.970 1.00 . A A . 438 LYS HG3  1 1 
       13 58478 1 1 191 LYS HZ1  H -14.417  -6.528  -8.226 1.00 . A A . 438 LYS HZ1  1 1 
       13 58479 1 1 191 LYS HZ2  H -14.208  -7.742  -9.390 1.00 . A A . 438 LYS HZ2  1 1 
       13 58480 1 1 191 LYS HZ3  H -15.753  -7.381  -8.809 1.00 . A A . 438 LYS HZ3  1 1 
       13 58481 1 1 191 LYS N    N -11.214  -3.417  -9.729 1.00 . A A . 438 LYS N    1 1 
       13 58482 1 1 191 LYS NZ   N -14.833  -6.976  -9.070 1.00 . A A . 438 LYS NZ   1 1 
       13 58483 1 1 191 LYS O    O  -8.149  -5.213 -10.431 1.00 . A A . 438 LYS O    1 1 
       13 58484 1 1 192 SER C    C  -6.655  -2.288 -10.162 1.00 . A A . 439 SER C    1 1 
       13 58485 1 1 192 SER CA   C  -7.458  -2.636 -11.432 1.00 . A A . 439 SER CA   1 1 
       13 58486 1 1 192 SER CB   C  -7.592  -1.397 -12.358 1.00 . A A . 439 SER CB   1 1 
       13 58487 1 1 192 SER H    H  -9.577  -2.559 -11.238 1.00 . A A . 439 SER H    1 1 
       13 58488 1 1 192 SER HA   H  -6.938  -3.425 -11.971 1.00 . A A . 439 SER HA   1 1 
       13 58489 1 1 192 SER HB2  H  -7.972  -1.711 -13.321 1.00 . A A . 439 SER HB2  1 1 
       13 58490 1 1 192 SER HB3  H  -8.294  -0.696 -11.921 1.00 . A A . 439 SER HB3  1 1 
       13 58491 1 1 192 SER HG   H  -5.639  -1.218 -12.187 1.00 . A A . 439 SER HG   1 1 
       13 58492 1 1 192 SER N    N  -8.807  -3.140 -11.071 1.00 . A A . 439 SER N    1 1 
       13 58493 1 1 192 SER O    O  -5.419  -2.329 -10.170 1.00 . A A . 439 SER O    1 1 
       13 58494 1 1 192 SER OG   O  -6.362  -0.715 -12.572 1.00 . A A . 439 SER OG   1 1 
       13 58495 1 1 193 ASP C    C  -6.477  -3.013  -7.050 1.00 . A A . 440 ASP C    1 1 
       13 58496 1 1 193 ASP CA   C  -6.763  -1.679  -7.760 1.00 . A A . 440 ASP CA   1 1 
       13 58497 1 1 193 ASP CB   C  -7.675  -0.781  -6.907 1.00 . A A . 440 ASP CB   1 1 
       13 58498 1 1 193 ASP CG   C  -6.988  -0.206  -5.653 1.00 . A A . 440 ASP CG   1 1 
       13 58499 1 1 193 ASP H    H  -8.334  -1.773  -9.196 1.00 . A A . 440 ASP H    1 1 
       13 58500 1 1 193 ASP HA   H  -5.819  -1.164  -7.917 1.00 . A A . 440 ASP HA   1 1 
       13 58501 1 1 193 ASP HB2  H  -7.998   0.054  -7.517 1.00 . A A . 440 ASP HB2  1 1 
       13 58502 1 1 193 ASP HB3  H  -8.557  -1.342  -6.605 1.00 . A A . 440 ASP HB3  1 1 
       13 58503 1 1 193 ASP N    N  -7.369  -1.909  -9.090 1.00 . A A . 440 ASP N    1 1 
       13 58504 1 1 193 ASP O    O  -5.526  -3.126  -6.272 1.00 . A A . 440 ASP O    1 1 
       13 58505 1 1 193 ASP OD1  O  -7.656  -0.057  -4.614 1.00 . A A . 440 ASP OD1  1 1 
       13 58506 1 1 193 ASP OD2  O  -5.785   0.164  -5.726 1.00 . A A . 440 ASP OD2  1 1 
       13 58507 1 1 194 VAL C    C  -5.819  -5.944  -7.650 1.00 . A A . 441 VAL C    1 1 
       13 58508 1 1 194 VAL CA   C  -7.094  -5.423  -6.951 1.00 . A A . 441 VAL CA   1 1 
       13 58509 1 1 194 VAL CB   C  -8.328  -6.333  -7.325 1.00 . A A . 441 VAL CB   1 1 
       13 58510 1 1 194 VAL CG1  C  -7.996  -7.832  -7.233 1.00 . A A . 441 VAL CG1  1 1 
       13 58511 1 1 194 VAL CG2  C  -9.552  -6.014  -6.448 1.00 . A A . 441 VAL CG2  1 1 
       13 58512 1 1 194 VAL H    H  -8.171  -3.794  -7.779 1.00 . A A . 441 VAL H    1 1 
       13 58513 1 1 194 VAL HA   H  -6.946  -5.461  -5.874 1.00 . A A . 441 VAL HA   1 1 
       13 58514 1 1 194 VAL HB   H  -8.596  -6.120  -8.358 1.00 . A A . 441 VAL HB   1 1 
       13 58515 1 1 194 VAL HG11 H  -8.871  -8.418  -7.488 1.00 . A A . 441 VAL HG11 1 1 
       13 58516 1 1 194 VAL HG12 H  -7.686  -8.077  -6.226 1.00 . A A . 441 VAL HG12 1 1 
       13 58517 1 1 194 VAL HG13 H  -7.196  -8.075  -7.921 1.00 . A A . 441 VAL HG13 1 1 
       13 58518 1 1 194 VAL HG21 H  -9.834  -4.975  -6.572 1.00 . A A . 441 VAL HG21 1 1 
       13 58519 1 1 194 VAL HG22 H  -9.317  -6.197  -5.407 1.00 . A A . 441 VAL HG22 1 1 
       13 58520 1 1 194 VAL HG23 H -10.385  -6.644  -6.739 1.00 . A A . 441 VAL HG23 1 1 
       13 58521 1 1 194 VAL N    N  -7.335  -4.014  -7.324 1.00 . A A . 441 VAL N    1 1 
       13 58522 1 1 194 VAL O    O  -5.051  -6.725  -7.068 1.00 . A A . 441 VAL O    1 1 
       13 58523 1 1 195 TRP C    C  -3.174  -5.222  -8.920 1.00 . A A . 442 TRP C    1 1 
       13 58524 1 1 195 TRP CA   C  -4.393  -5.793  -9.680 1.00 . A A . 442 TRP CA   1 1 
       13 58525 1 1 195 TRP CB   C  -4.486  -5.220 -11.128 1.00 . A A . 442 TRP CB   1 1 
       13 58526 1 1 195 TRP CD1  C  -3.276  -6.648 -12.926 1.00 . A A . 442 TRP CD1  1 1 
       13 58527 1 1 195 TRP CD2  C  -2.069  -4.917 -12.191 1.00 . A A . 442 TRP CD2  1 1 
       13 58528 1 1 195 TRP CE2  C  -1.314  -5.614 -13.152 1.00 . A A . 442 TRP CE2  1 1 
       13 58529 1 1 195 TRP CE3  C  -1.508  -3.794 -11.597 1.00 . A A . 442 TRP CE3  1 1 
       13 58530 1 1 195 TRP CG   C  -3.329  -5.596 -12.051 1.00 . A A . 442 TRP CG   1 1 
       13 58531 1 1 195 TRP CH2  C   0.485  -4.116 -12.935 1.00 . A A . 442 TRP CH2  1 1 
       13 58532 1 1 195 TRP CZ2  C  -0.037  -5.223 -13.533 1.00 . A A . 442 TRP CZ2  1 1 
       13 58533 1 1 195 TRP CZ3  C  -0.241  -3.409 -11.974 1.00 . A A . 442 TRP CZ3  1 1 
       13 58534 1 1 195 TRP H    H  -6.324  -4.978  -9.338 1.00 . A A . 442 TRP H    1 1 
       13 58535 1 1 195 TRP HA   H  -4.296  -6.873  -9.736 1.00 . A A . 442 TRP HA   1 1 
       13 58536 1 1 195 TRP HB2  H  -5.402  -5.575 -11.587 1.00 . A A . 442 TRP HB2  1 1 
       13 58537 1 1 195 TRP HB3  H  -4.531  -4.137 -11.077 1.00 . A A . 442 TRP HB3  1 1 
       13 58538 1 1 195 TRP HD1  H  -4.072  -7.365 -13.068 1.00 . A A . 442 TRP HD1  1 1 
       13 58539 1 1 195 TRP HE1  H  -1.790  -7.326 -14.250 1.00 . A A . 442 TRP HE1  1 1 
       13 58540 1 1 195 TRP HE3  H  -2.049  -3.228 -10.850 1.00 . A A . 442 TRP HE3  1 1 
       13 58541 1 1 195 TRP HH2  H   1.480  -3.771 -13.195 1.00 . A A . 442 TRP HH2  1 1 
       13 58542 1 1 195 TRP HZ2  H   0.529  -5.766 -14.278 1.00 . A A . 442 TRP HZ2  1 1 
       13 58543 1 1 195 TRP HZ3  H   0.206  -2.543 -11.518 1.00 . A A . 442 TRP HZ3  1 1 
       13 58544 1 1 195 TRP N    N  -5.619  -5.508  -8.914 1.00 . A A . 442 TRP N    1 1 
       13 58545 1 1 195 TRP NE1  N  -2.063  -6.666 -13.578 1.00 . A A . 442 TRP NE1  1 1 
       13 58546 1 1 195 TRP O    O  -2.165  -5.897  -8.759 1.00 . A A . 442 TRP O    1 1 
       13 58547 1 1 196 ALA C    C  -1.971  -4.017  -6.330 1.00 . A A . 443 ALA C    1 1 
       13 58548 1 1 196 ALA CA   C  -2.253  -3.290  -7.666 1.00 . A A . 443 ALA CA   1 1 
       13 58549 1 1 196 ALA CB   C  -2.650  -1.825  -7.420 1.00 . A A . 443 ALA CB   1 1 
       13 58550 1 1 196 ALA H    H  -4.141  -3.493  -8.626 1.00 . A A . 443 ALA H    1 1 
       13 58551 1 1 196 ALA HA   H  -1.346  -3.293  -8.265 1.00 . A A . 443 ALA HA   1 1 
       13 58552 1 1 196 ALA HB1  H  -1.856  -1.311  -6.893 1.00 . A A . 443 ALA HB1  1 1 
       13 58553 1 1 196 ALA HB2  H  -3.558  -1.784  -6.824 1.00 . A A . 443 ALA HB2  1 1 
       13 58554 1 1 196 ALA HB3  H  -2.827  -1.336  -8.366 1.00 . A A . 443 ALA HB3  1 1 
       13 58555 1 1 196 ALA N    N  -3.305  -3.976  -8.444 1.00 . A A . 443 ALA N    1 1 
       13 58556 1 1 196 ALA O    O  -0.825  -4.070  -5.880 1.00 . A A . 443 ALA O    1 1 
       13 58557 1 1 197 PHE C    C  -2.190  -6.660  -4.651 1.00 . A A . 444 PHE C    1 1 
       13 58558 1 1 197 PHE CA   C  -2.948  -5.336  -4.454 1.00 . A A . 444 PHE CA   1 1 
       13 58559 1 1 197 PHE CB   C  -4.378  -5.620  -3.882 1.00 . A A . 444 PHE CB   1 1 
       13 58560 1 1 197 PHE CD1  C  -3.827  -6.373  -1.507 1.00 . A A . 444 PHE CD1  1 1 
       13 58561 1 1 197 PHE CD2  C  -4.918  -7.947  -2.956 1.00 . A A . 444 PHE CD2  1 1 
       13 58562 1 1 197 PHE CE1  C  -3.781  -7.332  -0.512 1.00 . A A . 444 PHE CE1  1 1 
       13 58563 1 1 197 PHE CE2  C  -4.878  -8.898  -1.952 1.00 . A A . 444 PHE CE2  1 1 
       13 58564 1 1 197 PHE CG   C  -4.396  -6.659  -2.750 1.00 . A A . 444 PHE CG   1 1 
       13 58565 1 1 197 PHE CZ   C  -4.303  -8.592  -0.736 1.00 . A A . 444 PHE CZ   1 1 
       13 58566 1 1 197 PHE H    H  -3.919  -4.457  -6.118 1.00 . A A . 444 PHE H    1 1 
       13 58567 1 1 197 PHE HA   H  -2.403  -4.725  -3.736 1.00 . A A . 444 PHE HA   1 1 
       13 58568 1 1 197 PHE HB2  H  -4.794  -4.697  -3.493 1.00 . A A . 444 PHE HB2  1 1 
       13 58569 1 1 197 PHE HB3  H  -5.017  -5.976  -4.684 1.00 . A A . 444 PHE HB3  1 1 
       13 58570 1 1 197 PHE HD1  H  -3.418  -5.387  -1.321 1.00 . A A . 444 PHE HD1  1 1 
       13 58571 1 1 197 PHE HD2  H  -5.371  -8.191  -3.906 1.00 . A A . 444 PHE HD2  1 1 
       13 58572 1 1 197 PHE HE1  H  -3.335  -7.095   0.448 1.00 . A A . 444 PHE HE1  1 1 
       13 58573 1 1 197 PHE HE2  H  -5.287  -9.888  -2.123 1.00 . A A . 444 PHE HE2  1 1 
       13 58574 1 1 197 PHE HZ   H  -4.261  -9.340   0.049 1.00 . A A . 444 PHE HZ   1 1 
       13 58575 1 1 197 PHE N    N  -3.038  -4.574  -5.713 1.00 . A A . 444 PHE N    1 1 
       13 58576 1 1 197 PHE O    O  -1.366  -7.037  -3.818 1.00 . A A . 444 PHE O    1 1 
       13 58577 1 1 198 GLY C    C  -0.467  -8.566  -6.459 1.00 . A A . 445 GLY C    1 1 
       13 58578 1 1 198 GLY CA   C  -1.916  -8.685  -6.006 1.00 . A A . 445 GLY CA   1 1 
       13 58579 1 1 198 GLY H    H  -3.223  -7.037  -6.323 1.00 . A A . 445 GLY H    1 1 
       13 58580 1 1 198 GLY HA2  H  -1.959  -9.300  -5.113 1.00 . A A . 445 GLY HA2  1 1 
       13 58581 1 1 198 GLY HA3  H  -2.484  -9.175  -6.778 1.00 . A A . 445 GLY HA3  1 1 
       13 58582 1 1 198 GLY N    N  -2.539  -7.388  -5.715 1.00 . A A . 445 GLY N    1 1 
       13 58583 1 1 198 GLY O    O   0.360  -9.431  -6.160 1.00 . A A . 445 GLY O    1 1 
       13 58584 1 1 199 VAL C    C   2.019  -6.733  -6.359 1.00 . A A . 446 VAL C    1 1 
       13 58585 1 1 199 VAL CA   C   1.190  -7.123  -7.611 1.00 . A A . 446 VAL CA   1 1 
       13 58586 1 1 199 VAL CB   C   1.142  -5.984  -8.715 1.00 . A A . 446 VAL CB   1 1 
       13 58587 1 1 199 VAL CG1  C   2.458  -5.174  -8.816 1.00 . A A . 446 VAL CG1  1 1 
       13 58588 1 1 199 VAL CG2  C   0.748  -6.591 -10.104 1.00 . A A . 446 VAL CG2  1 1 
       13 58589 1 1 199 VAL H    H  -0.910  -6.893  -7.462 1.00 . A A . 446 VAL H    1 1 
       13 58590 1 1 199 VAL HA   H   1.644  -8.013  -8.055 1.00 . A A . 446 VAL HA   1 1 
       13 58591 1 1 199 VAL HB   H   0.357  -5.289  -8.430 1.00 . A A . 446 VAL HB   1 1 
       13 58592 1 1 199 VAL HG11 H   2.663  -4.693  -7.868 1.00 . A A . 446 VAL HG11 1 1 
       13 58593 1 1 199 VAL HG12 H   2.367  -4.417  -9.583 1.00 . A A . 446 VAL HG12 1 1 
       13 58594 1 1 199 VAL HG13 H   3.277  -5.836  -9.064 1.00 . A A . 446 VAL HG13 1 1 
       13 58595 1 1 199 VAL HG21 H   1.478  -7.333 -10.403 1.00 . A A . 446 VAL HG21 1 1 
       13 58596 1 1 199 VAL HG22 H   0.712  -5.807 -10.849 1.00 . A A . 446 VAL HG22 1 1 
       13 58597 1 1 199 VAL HG23 H  -0.226  -7.055 -10.036 1.00 . A A . 446 VAL HG23 1 1 
       13 58598 1 1 199 VAL N    N  -0.176  -7.482  -7.193 1.00 . A A . 446 VAL N    1 1 
       13 58599 1 1 199 VAL O    O   3.207  -7.060  -6.265 1.00 . A A . 446 VAL O    1 1 
       13 58600 1 1 200 LEU C    C   2.120  -7.166  -3.280 1.00 . A A . 447 LEU C    1 1 
       13 58601 1 1 200 LEU CA   C   1.891  -5.834  -4.041 1.00 . A A . 447 LEU CA   1 1 
       13 58602 1 1 200 LEU CB   C   0.945  -4.884  -3.249 1.00 . A A . 447 LEU CB   1 1 
       13 58603 1 1 200 LEU CD1  C   2.610  -4.284  -1.372 1.00 . A A . 447 LEU CD1  1 1 
       13 58604 1 1 200 LEU CD2  C   0.153  -3.824  -1.069 1.00 . A A . 447 LEU CD2  1 1 
       13 58605 1 1 200 LEU CG   C   1.187  -4.755  -1.706 1.00 . A A . 447 LEU CG   1 1 
       13 58606 1 1 200 LEU H    H   0.450  -5.742  -5.595 1.00 . A A . 447 LEU H    1 1 
       13 58607 1 1 200 LEU HA   H   2.852  -5.336  -4.166 1.00 . A A . 447 LEU HA   1 1 
       13 58608 1 1 200 LEU HB2  H   1.024  -3.892  -3.687 1.00 . A A . 447 LEU HB2  1 1 
       13 58609 1 1 200 LEU HB3  H  -0.074  -5.229  -3.400 1.00 . A A . 447 LEU HB3  1 1 
       13 58610 1 1 200 LEU HD11 H   3.327  -5.002  -1.743 1.00 . A A . 447 LEU HD11 1 1 
       13 58611 1 1 200 LEU HD12 H   2.721  -4.199  -0.297 1.00 . A A . 447 LEU HD12 1 1 
       13 58612 1 1 200 LEU HD13 H   2.797  -3.322  -1.826 1.00 . A A . 447 LEU HD13 1 1 
       13 58613 1 1 200 LEU HD21 H   0.326  -3.769  -0.004 1.00 . A A . 447 LEU HD21 1 1 
       13 58614 1 1 200 LEU HD22 H  -0.843  -4.205  -1.247 1.00 . A A . 447 LEU HD22 1 1 
       13 58615 1 1 200 LEU HD23 H   0.241  -2.830  -1.495 1.00 . A A . 447 LEU HD23 1 1 
       13 58616 1 1 200 LEU HG   H   1.064  -5.730  -1.254 1.00 . A A . 447 LEU HG   1 1 
       13 58617 1 1 200 LEU N    N   1.347  -6.080  -5.391 1.00 . A A . 447 LEU N    1 1 
       13 58618 1 1 200 LEU O    O   3.121  -7.306  -2.586 1.00 . A A . 447 LEU O    1 1 
       13 58619 1 1 201 LEU C    C   2.598 -10.154  -3.257 1.00 . A A . 448 LEU C    1 1 
       13 58620 1 1 201 LEU CA   C   1.287  -9.476  -2.791 1.00 . A A . 448 LEU CA   1 1 
       13 58621 1 1 201 LEU CB   C   0.022 -10.357  -3.123 1.00 . A A . 448 LEU CB   1 1 
       13 58622 1 1 201 LEU CD1  C  -1.761 -12.096  -2.470 1.00 . A A . 448 LEU CD1  1 1 
       13 58623 1 1 201 LEU CD2  C   0.481 -12.120  -1.272 1.00 . A A . 448 LEU CD2  1 1 
       13 58624 1 1 201 LEU CG   C  -0.580 -11.235  -1.964 1.00 . A A . 448 LEU CG   1 1 
       13 58625 1 1 201 LEU H    H   0.425  -7.957  -4.015 1.00 . A A . 448 LEU H    1 1 
       13 58626 1 1 201 LEU HA   H   1.338  -9.313  -1.717 1.00 . A A . 448 LEU HA   1 1 
       13 58627 1 1 201 LEU HB2  H  -0.764  -9.692  -3.466 1.00 . A A . 448 LEU HB2  1 1 
       13 58628 1 1 201 LEU HB3  H   0.265 -11.019  -3.954 1.00 . A A . 448 LEU HB3  1 1 
       13 58629 1 1 201 LEU HD11 H  -2.149 -12.691  -1.652 1.00 . A A . 448 LEU HD11 1 1 
       13 58630 1 1 201 LEU HD12 H  -1.427 -12.756  -3.262 1.00 . A A . 448 LEU HD12 1 1 
       13 58631 1 1 201 LEU HD13 H  -2.548 -11.453  -2.846 1.00 . A A . 448 LEU HD13 1 1 
       13 58632 1 1 201 LEU HD21 H   0.924 -12.795  -1.993 1.00 . A A . 448 LEU HD21 1 1 
       13 58633 1 1 201 LEU HD22 H   0.016 -12.699  -0.482 1.00 . A A . 448 LEU HD22 1 1 
       13 58634 1 1 201 LEU HD23 H   1.250 -11.495  -0.845 1.00 . A A . 448 LEU HD23 1 1 
       13 58635 1 1 201 LEU HG   H  -0.985 -10.569  -1.208 1.00 . A A . 448 LEU HG   1 1 
       13 58636 1 1 201 LEU N    N   1.191  -8.137  -3.436 1.00 . A A . 448 LEU N    1 1 
       13 58637 1 1 201 LEU O    O   3.321 -10.758  -2.456 1.00 . A A . 448 LEU O    1 1 
       13 58638 1 1 202 TRP C    C   5.350  -9.735  -4.551 1.00 . A A . 449 TRP C    1 1 
       13 58639 1 1 202 TRP CA   C   4.139 -10.456  -5.185 1.00 . A A . 449 TRP CA   1 1 
       13 58640 1 1 202 TRP CB   C   4.117 -10.237  -6.738 1.00 . A A . 449 TRP CB   1 1 
       13 58641 1 1 202 TRP CD1  C   4.537 -12.600  -7.645 1.00 . A A . 449 TRP CD1  1 1 
       13 58642 1 1 202 TRP CD2  C   2.632 -11.693  -8.368 1.00 . A A . 449 TRP CD2  1 1 
       13 58643 1 1 202 TRP CE2  C   2.763 -12.976  -8.936 1.00 . A A . 449 TRP CE2  1 1 
       13 58644 1 1 202 TRP CE3  C   1.513 -10.934  -8.682 1.00 . A A . 449 TRP CE3  1 1 
       13 58645 1 1 202 TRP CG   C   3.778 -11.474  -7.539 1.00 . A A . 449 TRP CG   1 1 
       13 58646 1 1 202 TRP CH2  C   0.728 -12.739 -10.094 1.00 . A A . 449 TRP CH2  1 1 
       13 58647 1 1 202 TRP CZ2  C   1.816 -13.511  -9.802 1.00 . A A . 449 TRP CZ2  1 1 
       13 58648 1 1 202 TRP CZ3  C   0.576 -11.461  -9.537 1.00 . A A . 449 TRP CZ3  1 1 
       13 58649 1 1 202 TRP H    H   2.215  -9.569  -5.142 1.00 . A A . 449 TRP H    1 1 
       13 58650 1 1 202 TRP HA   H   4.229 -11.522  -4.978 1.00 . A A . 449 TRP HA   1 1 
       13 58651 1 1 202 TRP HB2  H   3.386  -9.473  -6.982 1.00 . A A . 449 TRP HB2  1 1 
       13 58652 1 1 202 TRP HB3  H   5.090  -9.891  -7.077 1.00 . A A . 449 TRP HB3  1 1 
       13 58653 1 1 202 TRP HD1  H   5.479 -12.746  -7.140 1.00 . A A . 449 TRP HD1  1 1 
       13 58654 1 1 202 TRP HE1  H   4.285 -14.391  -8.704 1.00 . A A . 449 TRP HE1  1 1 
       13 58655 1 1 202 TRP HE3  H   1.372  -9.945  -8.265 1.00 . A A . 449 TRP HE3  1 1 
       13 58656 1 1 202 TRP HH2  H  -0.039 -13.109 -10.764 1.00 . A A . 449 TRP HH2  1 1 
       13 58657 1 1 202 TRP HZ2  H   1.928 -14.497 -10.237 1.00 . A A . 449 TRP HZ2  1 1 
       13 58658 1 1 202 TRP HZ3  H  -0.297 -10.881  -9.790 1.00 . A A . 449 TRP HZ3  1 1 
       13 58659 1 1 202 TRP N    N   2.882 -10.006  -4.570 1.00 . A A . 449 TRP N    1 1 
       13 58660 1 1 202 TRP NE1  N   3.933 -13.507  -8.476 1.00 . A A . 449 TRP NE1  1 1 
       13 58661 1 1 202 TRP O    O   6.322 -10.394  -4.196 1.00 . A A . 449 TRP O    1 1 
       13 58662 1 1 203 GLU C    C   6.747  -8.068  -2.395 1.00 . A A . 450 GLU C    1 1 
       13 58663 1 1 203 GLU CA   C   6.356  -7.566  -3.795 1.00 . A A . 450 GLU CA   1 1 
       13 58664 1 1 203 GLU CB   C   5.964  -6.062  -3.692 1.00 . A A . 450 GLU CB   1 1 
       13 58665 1 1 203 GLU CD   C   5.430  -3.850  -4.851 1.00 . A A . 450 GLU CD   1 1 
       13 58666 1 1 203 GLU CG   C   5.756  -5.343  -5.030 1.00 . A A . 450 GLU CG   1 1 
       13 58667 1 1 203 GLU H    H   4.428  -7.938  -4.648 1.00 . A A . 450 GLU H    1 1 
       13 58668 1 1 203 GLU HA   H   7.211  -7.663  -4.455 1.00 . A A . 450 GLU HA   1 1 
       13 58669 1 1 203 GLU HB2  H   5.041  -5.982  -3.122 1.00 . A A . 450 GLU HB2  1 1 
       13 58670 1 1 203 GLU HB3  H   6.743  -5.536  -3.147 1.00 . A A . 450 GLU HB3  1 1 
       13 58671 1 1 203 GLU HG2  H   6.661  -5.439  -5.624 1.00 . A A . 450 GLU HG2  1 1 
       13 58672 1 1 203 GLU HG3  H   4.942  -5.823  -5.562 1.00 . A A . 450 GLU HG3  1 1 
       13 58673 1 1 203 GLU N    N   5.255  -8.389  -4.372 1.00 . A A . 450 GLU N    1 1 
       13 58674 1 1 203 GLU O    O   7.930  -8.187  -2.076 1.00 . A A . 450 GLU O    1 1 
       13 58675 1 1 203 GLU OE1  O   6.369  -3.029  -4.739 1.00 . A A . 450 GLU OE1  1 1 
       13 58676 1 1 203 GLU OE2  O   4.235  -3.493  -4.798 1.00 . A A . 450 GLU OE2  1 1 
       13 58677 1 1 204 ILE C    C   6.566 -10.258  -0.219 1.00 . A A . 451 ILE C    1 1 
       13 58678 1 1 204 ILE CA   C   5.907  -8.867  -0.214 1.00 . A A . 451 ILE CA   1 1 
       13 58679 1 1 204 ILE CB   C   4.544  -8.891   0.579 1.00 . A A . 451 ILE CB   1 1 
       13 58680 1 1 204 ILE CD1  C   2.441  -7.475   1.112 1.00 . A A . 451 ILE CD1  1 1 
       13 58681 1 1 204 ILE CG1  C   3.821  -7.511   0.483 1.00 . A A . 451 ILE CG1  1 1 
       13 58682 1 1 204 ILE CG2  C   4.775  -9.272   2.061 1.00 . A A . 451 ILE CG2  1 1 
       13 58683 1 1 204 ILE H    H   4.815  -8.326  -1.945 1.00 . A A . 451 ILE H    1 1 
       13 58684 1 1 204 ILE HA   H   6.574  -8.166   0.281 1.00 . A A . 451 ILE HA   1 1 
       13 58685 1 1 204 ILE HB   H   3.906  -9.652   0.134 1.00 . A A . 451 ILE HB   1 1 
       13 58686 1 1 204 ILE HD11 H   2.517  -7.677   2.170 1.00 . A A . 451 ILE HD11 1 1 
       13 58687 1 1 204 ILE HD12 H   1.810  -8.220   0.645 1.00 . A A . 451 ILE HD12 1 1 
       13 58688 1 1 204 ILE HD13 H   2.005  -6.497   0.964 1.00 . A A . 451 ILE HD13 1 1 
       13 58689 1 1 204 ILE HG12 H   4.418  -6.753   0.972 1.00 . A A . 451 ILE HG12 1 1 
       13 58690 1 1 204 ILE HG13 H   3.707  -7.240  -0.559 1.00 . A A . 451 ILE HG13 1 1 
       13 58691 1 1 204 ILE HG21 H   3.827  -9.325   2.583 1.00 . A A . 451 ILE HG21 1 1 
       13 58692 1 1 204 ILE HG22 H   5.403  -8.531   2.538 1.00 . A A . 451 ILE HG22 1 1 
       13 58693 1 1 204 ILE HG23 H   5.265 -10.237   2.117 1.00 . A A . 451 ILE HG23 1 1 
       13 58694 1 1 204 ILE N    N   5.726  -8.400  -1.592 1.00 . A A . 451 ILE N    1 1 
       13 58695 1 1 204 ILE O    O   7.574 -10.465   0.454 1.00 . A A . 451 ILE O    1 1 
       13 58696 1 1 205 ALA C    C   7.943 -12.628  -1.744 1.00 . A A . 452 ALA C    1 1 
       13 58697 1 1 205 ALA CA   C   6.497 -12.553  -1.207 1.00 . A A . 452 ALA CA   1 1 
       13 58698 1 1 205 ALA CB   C   5.539 -13.333  -2.128 1.00 . A A . 452 ALA CB   1 1 
       13 58699 1 1 205 ALA H    H   5.277 -10.866  -1.628 1.00 . A A . 452 ALA H    1 1 
       13 58700 1 1 205 ALA HA   H   6.464 -13.013  -0.221 1.00 . A A . 452 ALA HA   1 1 
       13 58701 1 1 205 ALA HB1  H   5.844 -14.372  -2.181 1.00 . A A . 452 ALA HB1  1 1 
       13 58702 1 1 205 ALA HB2  H   5.555 -12.904  -3.122 1.00 . A A . 452 ALA HB2  1 1 
       13 58703 1 1 205 ALA HB3  H   4.531 -13.281  -1.736 1.00 . A A . 452 ALA HB3  1 1 
       13 58704 1 1 205 ALA N    N   6.027 -11.157  -1.068 1.00 . A A . 452 ALA N    1 1 
       13 58705 1 1 205 ALA O    O   8.645 -13.618  -1.518 1.00 . A A . 452 ALA O    1 1 
       13 58706 1 1 206 THR C    C  10.700 -10.693  -2.177 1.00 . A A . 453 THR C    1 1 
       13 58707 1 1 206 THR CA   C   9.722 -11.493  -3.057 1.00 . A A . 453 THR CA   1 1 
       13 58708 1 1 206 THR CB   C   9.656 -10.871  -4.488 1.00 . A A . 453 THR CB   1 1 
       13 58709 1 1 206 THR CG2  C   8.831 -11.736  -5.459 1.00 . A A . 453 THR CG2  1 1 
       13 58710 1 1 206 THR H    H   7.760 -10.819  -2.604 1.00 . A A . 453 THR H    1 1 
       13 58711 1 1 206 THR HA   H  10.113 -12.503  -3.151 1.00 . A A . 453 THR HA   1 1 
       13 58712 1 1 206 THR HB   H  10.667 -10.794  -4.880 1.00 . A A . 453 THR HB   1 1 
       13 58713 1 1 206 THR HG1  H   8.172  -9.574  -4.671 1.00 . A A . 453 THR HG1  1 1 
       13 58714 1 1 206 THR HG21 H   7.818 -11.837  -5.089 1.00 . A A . 453 THR HG21 1 1 
       13 58715 1 1 206 THR HG22 H   9.277 -12.718  -5.547 1.00 . A A . 453 THR HG22 1 1 
       13 58716 1 1 206 THR HG23 H   8.809 -11.269  -6.435 1.00 . A A . 453 THR HG23 1 1 
       13 58717 1 1 206 THR N    N   8.375 -11.571  -2.461 1.00 . A A . 453 THR N    1 1 
       13 58718 1 1 206 THR O    O  11.793 -10.337  -2.641 1.00 . A A . 453 THR O    1 1 
       13 58719 1 1 206 THR OG1  O   9.101  -9.549  -4.429 1.00 . A A . 453 THR OG1  1 1 
       13 58720 1 1 207 TYR C    C  11.479  -8.280  -0.357 1.00 . A A . 454 TYR C    1 1 
       13 58721 1 1 207 TYR CA   C  11.148  -9.721   0.092 1.00 . A A . 454 TYR CA   1 1 
       13 58722 1 1 207 TYR CB   C  12.442 -10.537   0.410 1.00 . A A . 454 TYR CB   1 1 
       13 58723 1 1 207 TYR CD1  C  12.655 -11.631   2.708 1.00 . A A . 454 TYR CD1  1 1 
       13 58724 1 1 207 TYR CD2  C  11.666 -12.919   0.949 1.00 . A A . 454 TYR CD2  1 1 
       13 58725 1 1 207 TYR CE1  C  12.493 -12.689   3.578 1.00 . A A . 454 TYR CE1  1 1 
       13 58726 1 1 207 TYR CE2  C  11.503 -13.981   1.824 1.00 . A A . 454 TYR CE2  1 1 
       13 58727 1 1 207 TYR CG   C  12.247 -11.719   1.371 1.00 . A A . 454 TYR CG   1 1 
       13 58728 1 1 207 TYR CZ   C  11.919 -13.860   3.136 1.00 . A A . 454 TYR CZ   1 1 
       13 58729 1 1 207 TYR H    H   9.397 -10.703  -0.636 1.00 . A A . 454 TYR H    1 1 
       13 58730 1 1 207 TYR HA   H  10.559  -9.644   1.001 1.00 . A A . 454 TYR HA   1 1 
       13 58731 1 1 207 TYR HB2  H  12.847 -10.931  -0.516 1.00 . A A . 454 TYR HB2  1 1 
       13 58732 1 1 207 TYR HB3  H  13.180  -9.876   0.846 1.00 . A A . 454 TYR HB3  1 1 
       13 58733 1 1 207 TYR HD1  H  13.109 -10.713   3.061 1.00 . A A . 454 TYR HD1  1 1 
       13 58734 1 1 207 TYR HD2  H  11.342 -13.015  -0.078 1.00 . A A . 454 TYR HD2  1 1 
       13 58735 1 1 207 TYR HE1  H  12.818 -12.591   4.610 1.00 . A A . 454 TYR HE1  1 1 
       13 58736 1 1 207 TYR HE2  H  11.050 -14.902   1.478 1.00 . A A . 454 TYR HE2  1 1 
       13 58737 1 1 207 TYR HH   H  11.556 -14.569   4.890 1.00 . A A . 454 TYR HH   1 1 
       13 58738 1 1 207 TYR N    N  10.297 -10.422  -0.908 1.00 . A A . 454 TYR N    1 1 
       13 58739 1 1 207 TYR O    O  12.571  -7.751  -0.091 1.00 . A A . 454 TYR O    1 1 
       13 58740 1 1 207 TYR OH   O  11.756 -14.915   4.010 1.00 . A A . 454 TYR OH   1 1 
       13 58741 1 1 208 GLY C    C  11.253  -6.036  -2.743 1.00 . A A . 455 GLY C    1 1 
       13 58742 1 1 208 GLY CA   C  10.572  -6.247  -1.406 1.00 . A A . 455 GLY CA   1 1 
       13 58743 1 1 208 GLY H    H   9.697  -8.165  -1.238 1.00 . A A . 455 GLY H    1 1 
       13 58744 1 1 208 GLY HA2  H   9.567  -5.860  -1.473 1.00 . A A . 455 GLY HA2  1 1 
       13 58745 1 1 208 GLY HA3  H  11.105  -5.681  -0.643 1.00 . A A . 455 GLY HA3  1 1 
       13 58746 1 1 208 GLY N    N  10.499  -7.655  -1.013 1.00 . A A . 455 GLY N    1 1 
       13 58747 1 1 208 GLY O    O  11.694  -4.928  -3.035 1.00 . A A . 455 GLY O    1 1 
       13 58748 1 1 209 MET C    C  10.869  -6.232  -5.831 1.00 . A A . 456 MET C    1 1 
       13 58749 1 1 209 MET CA   C  11.877  -6.988  -4.942 1.00 . A A . 456 MET CA   1 1 
       13 58750 1 1 209 MET CB   C  12.189  -8.404  -5.524 1.00 . A A . 456 MET CB   1 1 
       13 58751 1 1 209 MET CE   C  11.582 -10.708  -7.777 1.00 . A A . 456 MET CE   1 1 
       13 58752 1 1 209 MET CG   C  12.900  -8.414  -6.895 1.00 . A A . 456 MET CG   1 1 
       13 58753 1 1 209 MET H    H  10.994  -7.966  -3.264 1.00 . A A . 456 MET H    1 1 
       13 58754 1 1 209 MET HA   H  12.801  -6.412  -4.892 1.00 . A A . 456 MET HA   1 1 
       13 58755 1 1 209 MET HB2  H  12.818  -8.934  -4.819 1.00 . A A . 456 MET HB2  1 1 
       13 58756 1 1 209 MET HB3  H  11.258  -8.952  -5.625 1.00 . A A . 456 MET HB3  1 1 
       13 58757 1 1 209 MET HE1  H  11.069 -10.100  -8.511 1.00 . A A . 456 MET HE1  1 1 
       13 58758 1 1 209 MET HE2  H  11.034 -10.684  -6.847 1.00 . A A . 456 MET HE2  1 1 
       13 58759 1 1 209 MET HE3  H  11.638 -11.725  -8.133 1.00 . A A . 456 MET HE3  1 1 
       13 58760 1 1 209 MET HG2  H  12.280  -7.903  -7.617 1.00 . A A . 456 MET HG2  1 1 
       13 58761 1 1 209 MET HG3  H  13.843  -7.887  -6.804 1.00 . A A . 456 MET HG3  1 1 
       13 58762 1 1 209 MET N    N  11.327  -7.094  -3.574 1.00 . A A . 456 MET N    1 1 
       13 58763 1 1 209 MET O    O   9.664  -6.203  -5.527 1.00 . A A . 456 MET O    1 1 
       13 58764 1 1 209 MET SD   S  13.238 -10.077  -7.518 1.00 . A A . 456 MET SD   1 1 
       13 58765 1 1 210 SER C    C   9.659  -5.867  -8.686 1.00 . A A . 457 SER C    1 1 
       13 58766 1 1 210 SER CA   C  10.505  -4.883  -7.850 1.00 . A A . 457 SER CA   1 1 
       13 58767 1 1 210 SER CB   C  11.389  -4.006  -8.770 1.00 . A A . 457 SER CB   1 1 
       13 58768 1 1 210 SER H    H  12.309  -5.721  -7.137 1.00 . A A . 457 SER H    1 1 
       13 58769 1 1 210 SER HA   H   9.858  -4.241  -7.257 1.00 . A A . 457 SER HA   1 1 
       13 58770 1 1 210 SER HB2  H  10.774  -3.513  -9.511 1.00 . A A . 457 SER HB2  1 1 
       13 58771 1 1 210 SER HB3  H  11.890  -3.255  -8.172 1.00 . A A . 457 SER HB3  1 1 
       13 58772 1 1 210 SER HG   H  12.105  -5.705  -9.472 1.00 . A A . 457 SER HG   1 1 
       13 58773 1 1 210 SER N    N  11.354  -5.645  -6.938 1.00 . A A . 457 SER N    1 1 
       13 58774 1 1 210 SER O    O  10.211  -6.833  -9.235 1.00 . A A . 457 SER O    1 1 
       13 58775 1 1 210 SER OG   O  12.380  -4.779  -9.444 1.00 . A A . 457 SER OG   1 1 
       13 58776 1 1 211 PRO C    C   7.687  -6.417 -11.058 1.00 . A A . 458 PRO C    1 1 
       13 58777 1 1 211 PRO CA   C   7.416  -6.545  -9.552 1.00 . A A . 458 PRO CA   1 1 
       13 58778 1 1 211 PRO CB   C   6.005  -6.049  -9.169 1.00 . A A . 458 PRO CB   1 1 
       13 58779 1 1 211 PRO CD   C   7.558  -4.515  -8.180 1.00 . A A . 458 PRO CD   1 1 
       13 58780 1 1 211 PRO CG   C   6.194  -4.602  -8.836 1.00 . A A . 458 PRO CG   1 1 
       13 58781 1 1 211 PRO HA   H   7.540  -7.582  -9.250 1.00 . A A . 458 PRO HA   1 1 
       13 58782 1 1 211 PRO HB2  H   5.311  -6.183  -9.999 1.00 . A A . 458 PRO HB2  1 1 
       13 58783 1 1 211 PRO HB3  H   5.641  -6.587  -8.301 1.00 . A A . 458 PRO HB3  1 1 
       13 58784 1 1 211 PRO HD2  H   8.031  -3.564  -8.410 1.00 . A A . 458 PRO HD2  1 1 
       13 58785 1 1 211 PRO HD3  H   7.477  -4.637  -7.105 1.00 . A A . 458 PRO HD3  1 1 
       13 58786 1 1 211 PRO HG2  H   6.165  -4.006  -9.746 1.00 . A A . 458 PRO HG2  1 1 
       13 58787 1 1 211 PRO HG3  H   5.427  -4.266  -8.148 1.00 . A A . 458 PRO HG3  1 1 
       13 58788 1 1 211 PRO N    N   8.312  -5.650  -8.786 1.00 . A A . 458 PRO N    1 1 
       13 58789 1 1 211 PRO O    O   8.078  -5.337 -11.522 1.00 . A A . 458 PRO O    1 1 
       13 58790 1 1 212 TYR C    C   9.397  -7.257 -13.364 1.00 . A A . 459 TYR C    1 1 
       13 58791 1 1 212 TYR CA   C   7.887  -7.649 -13.206 1.00 . A A . 459 TYR CA   1 1 
       13 58792 1 1 212 TYR CB   C   6.956  -6.820 -14.136 1.00 . A A . 459 TYR CB   1 1 
       13 58793 1 1 212 TYR CD1  C   4.964  -8.320 -14.713 1.00 . A A . 459 TYR CD1  1 1 
       13 58794 1 1 212 TYR CD2  C   4.563  -6.427 -13.300 1.00 . A A . 459 TYR CD2  1 1 
       13 58795 1 1 212 TYR CE1  C   3.628  -8.665 -14.631 1.00 . A A . 459 TYR CE1  1 1 
       13 58796 1 1 212 TYR CE2  C   3.227  -6.772 -13.219 1.00 . A A . 459 TYR CE2  1 1 
       13 58797 1 1 212 TYR CG   C   5.465  -7.194 -14.048 1.00 . A A . 459 TYR CG   1 1 
       13 58798 1 1 212 TYR CZ   C   2.764  -7.892 -13.883 1.00 . A A . 459 TYR CZ   1 1 
       13 58799 1 1 212 TYR H    H   6.996  -8.266 -11.385 1.00 . A A . 459 TYR H    1 1 
       13 58800 1 1 212 TYR HA   H   7.792  -8.698 -13.462 1.00 . A A . 459 TYR HA   1 1 
       13 58801 1 1 212 TYR HB2  H   7.058  -5.767 -13.892 1.00 . A A . 459 TYR HB2  1 1 
       13 58802 1 1 212 TYR HB3  H   7.271  -6.965 -15.158 1.00 . A A . 459 TYR HB3  1 1 
       13 58803 1 1 212 TYR HD1  H   5.638  -8.928 -15.299 1.00 . A A . 459 TYR HD1  1 1 
       13 58804 1 1 212 TYR HD2  H   4.922  -5.548 -12.778 1.00 . A A . 459 TYR HD2  1 1 
       13 58805 1 1 212 TYR HE1  H   3.265  -9.539 -15.155 1.00 . A A . 459 TYR HE1  1 1 
       13 58806 1 1 212 TYR HE2  H   2.547  -6.164 -12.633 1.00 . A A . 459 TYR HE2  1 1 
       13 58807 1 1 212 TYR HH   H   0.898  -7.479 -14.054 1.00 . A A . 459 TYR HH   1 1 
       13 58808 1 1 212 TYR N    N   7.458  -7.512 -11.801 1.00 . A A . 459 TYR N    1 1 
       13 58809 1 1 212 TYR O    O   9.732  -6.252 -14.009 1.00 . A A . 459 TYR O    1 1 
       13 58810 1 1 212 TYR OH   O   1.431  -8.235 -13.804 1.00 . A A . 459 TYR OH   1 1 
       13 58811 1 1 213 PRO C    C  12.550  -8.090 -13.874 1.00 . A A . 460 PRO C    1 1 
       13 58812 1 1 213 PRO CA   C  11.768  -7.692 -12.601 1.00 . A A . 460 PRO CA   1 1 
       13 58813 1 1 213 PRO CB   C  12.230  -8.503 -11.367 1.00 . A A . 460 PRO CB   1 1 
       13 58814 1 1 213 PRO CD   C  10.024  -9.283 -11.915 1.00 . A A . 460 PRO CD   1 1 
       13 58815 1 1 213 PRO CG   C  11.378  -9.734 -11.396 1.00 . A A . 460 PRO CG   1 1 
       13 58816 1 1 213 PRO HA   H  11.918  -6.631 -12.406 1.00 . A A . 460 PRO HA   1 1 
       13 58817 1 1 213 PRO HB2  H  13.289  -8.749 -11.439 1.00 . A A . 460 PRO HB2  1 1 
       13 58818 1 1 213 PRO HB3  H  12.046  -7.943 -10.455 1.00 . A A . 460 PRO HB3  1 1 
       13 58819 1 1 213 PRO HD2  H   9.591 -10.033 -12.564 1.00 . A A . 460 PRO HD2  1 1 
       13 58820 1 1 213 PRO HD3  H   9.351  -9.077 -11.087 1.00 . A A . 460 PRO HD3  1 1 
       13 58821 1 1 213 PRO HG2  H  11.819 -10.473 -12.060 1.00 . A A . 460 PRO HG2  1 1 
       13 58822 1 1 213 PRO HG3  H  11.278 -10.147 -10.399 1.00 . A A . 460 PRO HG3  1 1 
       13 58823 1 1 213 PRO N    N  10.322  -8.021 -12.683 1.00 . A A . 460 PRO N    1 1 
       13 58824 1 1 213 PRO O    O  12.374  -9.191 -14.405 1.00 . A A . 460 PRO O    1 1 
       13 58825 1 1 214 GLY C    C  13.704  -7.117 -16.860 1.00 . A A . 461 GLY C    1 1 
       13 58826 1 1 214 GLY CA   C  14.283  -7.437 -15.491 1.00 . A A . 461 GLY CA   1 1 
       13 58827 1 1 214 GLY H    H  13.344  -6.255 -13.995 1.00 . A A . 461 GLY H    1 1 
       13 58828 1 1 214 GLY HA2  H  15.172  -6.838 -15.347 1.00 . A A . 461 GLY HA2  1 1 
       13 58829 1 1 214 GLY HA3  H  14.576  -8.483 -15.470 1.00 . A A . 461 GLY HA3  1 1 
       13 58830 1 1 214 GLY N    N  13.364  -7.157 -14.383 1.00 . A A . 461 GLY N    1 1 
       13 58831 1 1 214 GLY O    O  14.441  -7.140 -17.854 1.00 . A A . 461 GLY O    1 1 
       13 58832 1 1 215 ILE C    C  11.883  -4.831 -18.271 1.00 . A A . 462 ILE C    1 1 
       13 58833 1 1 215 ILE CA   C  11.770  -6.359 -18.186 1.00 . A A . 462 ILE CA   1 1 
       13 58834 1 1 215 ILE CB   C  10.262  -6.807 -18.332 1.00 . A A . 462 ILE CB   1 1 
       13 58835 1 1 215 ILE CD1  C   7.864  -6.313 -17.489 1.00 . A A . 462 ILE CD1  1 1 
       13 58836 1 1 215 ILE CG1  C   9.350  -6.150 -17.245 1.00 . A A . 462 ILE CG1  1 1 
       13 58837 1 1 215 ILE CG2  C  10.152  -8.355 -18.288 1.00 . A A . 462 ILE CG2  1 1 
       13 58838 1 1 215 ILE H    H  11.838  -6.896 -16.126 1.00 . A A . 462 ILE H    1 1 
       13 58839 1 1 215 ILE HA   H  12.331  -6.796 -19.019 1.00 . A A . 462 ILE HA   1 1 
       13 58840 1 1 215 ILE HB   H   9.918  -6.486 -19.315 1.00 . A A . 462 ILE HB   1 1 
       13 58841 1 1 215 ILE HD11 H   7.605  -5.869 -18.440 1.00 . A A . 462 ILE HD11 1 1 
       13 58842 1 1 215 ILE HD12 H   7.316  -5.812 -16.704 1.00 . A A . 462 ILE HD12 1 1 
       13 58843 1 1 215 ILE HD13 H   7.605  -7.363 -17.495 1.00 . A A . 462 ILE HD13 1 1 
       13 58844 1 1 215 ILE HG12 H   9.570  -6.579 -16.277 1.00 . A A . 462 ILE HG12 1 1 
       13 58845 1 1 215 ILE HG13 H   9.553  -5.086 -17.207 1.00 . A A . 462 ILE HG13 1 1 
       13 58846 1 1 215 ILE HG21 H  10.501  -8.720 -17.330 1.00 . A A . 462 ILE HG21 1 1 
       13 58847 1 1 215 ILE HG22 H  10.757  -8.786 -19.074 1.00 . A A . 462 ILE HG22 1 1 
       13 58848 1 1 215 ILE HG23 H   9.119  -8.661 -18.431 1.00 . A A . 462 ILE HG23 1 1 
       13 58849 1 1 215 ILE N    N  12.393  -6.813 -16.930 1.00 . A A . 462 ILE N    1 1 
       13 58850 1 1 215 ILE O    O  11.667  -4.125 -17.273 1.00 . A A . 462 ILE O    1 1 
       13 58851 1 1 216 ASP C    C  10.960  -2.301 -19.805 1.00 . A A . 463 ASP C    1 1 
       13 58852 1 1 216 ASP CA   C  12.377  -2.884 -19.693 1.00 . A A . 463 ASP CA   1 1 
       13 58853 1 1 216 ASP CB   C  13.203  -2.579 -20.960 1.00 . A A . 463 ASP CB   1 1 
       13 58854 1 1 216 ASP CG   C  13.526  -1.078 -21.103 1.00 . A A . 463 ASP CG   1 1 
       13 58855 1 1 216 ASP H    H  12.532  -4.952 -20.162 1.00 . A A . 463 ASP H    1 1 
       13 58856 1 1 216 ASP HA   H  12.875  -2.431 -18.835 1.00 . A A . 463 ASP HA   1 1 
       13 58857 1 1 216 ASP HB2  H  14.137  -3.132 -20.912 1.00 . A A . 463 ASP HB2  1 1 
       13 58858 1 1 216 ASP HB3  H  12.657  -2.908 -21.837 1.00 . A A . 463 ASP HB3  1 1 
       13 58859 1 1 216 ASP N    N  12.294  -4.330 -19.439 1.00 . A A . 463 ASP N    1 1 
       13 58860 1 1 216 ASP O    O  10.038  -2.997 -20.246 1.00 . A A . 463 ASP O    1 1 
       13 58861 1 1 216 ASP OD1  O  12.788  -0.353 -21.797 1.00 . A A . 463 ASP OD1  1 1 
       13 58862 1 1 216 ASP OD2  O  14.518  -0.616 -20.496 1.00 . A A . 463 ASP OD2  1 1 
       13 58863 1 1 217 LEU C    C   8.850  -0.300 -20.739 1.00 . A A . 464 LEU C    1 1 
       13 58864 1 1 217 LEU CA   C   9.495  -0.349 -19.319 1.00 . A A . 464 LEU CA   1 1 
       13 58865 1 1 217 LEU CB   C   9.663   1.069 -18.677 1.00 . A A . 464 LEU CB   1 1 
       13 58866 1 1 217 LEU CD1  C   7.324   2.130 -19.053 1.00 . A A . 464 LEU CD1  1 1 
       13 58867 1 1 217 LEU CD2  C   7.775   0.771 -16.951 1.00 . A A . 464 LEU CD2  1 1 
       13 58868 1 1 217 LEU CG   C   8.388   1.719 -18.015 1.00 . A A . 464 LEU CG   1 1 
       13 58869 1 1 217 LEU H    H  11.569  -0.591 -18.967 1.00 . A A . 464 LEU H    1 1 
       13 58870 1 1 217 LEU HA   H   8.840  -0.932 -18.682 1.00 . A A . 464 LEU HA   1 1 
       13 58871 1 1 217 LEU HB2  H  10.430   0.996 -17.909 1.00 . A A . 464 LEU HB2  1 1 
       13 58872 1 1 217 LEU HB3  H  10.035   1.748 -19.439 1.00 . A A . 464 LEU HB3  1 1 
       13 58873 1 1 217 LEU HD11 H   6.523   2.671 -18.563 1.00 . A A . 464 LEU HD11 1 1 
       13 58874 1 1 217 LEU HD12 H   6.912   1.244 -19.525 1.00 . A A . 464 LEU HD12 1 1 
       13 58875 1 1 217 LEU HD13 H   7.771   2.762 -19.808 1.00 . A A . 464 LEU HD13 1 1 
       13 58876 1 1 217 LEU HD21 H   8.510   0.560 -16.185 1.00 . A A . 464 LEU HD21 1 1 
       13 58877 1 1 217 LEU HD22 H   7.468  -0.156 -17.417 1.00 . A A . 464 LEU HD22 1 1 
       13 58878 1 1 217 LEU HD23 H   6.910   1.240 -16.496 1.00 . A A . 464 LEU HD23 1 1 
       13 58879 1 1 217 LEU HG   H   8.689   2.626 -17.499 1.00 . A A . 464 LEU HG   1 1 
       13 58880 1 1 217 LEU N    N  10.789  -1.057 -19.329 1.00 . A A . 464 LEU N    1 1 
       13 58881 1 1 217 LEU O    O   7.633  -0.467 -20.867 1.00 . A A . 464 LEU O    1 1 
       13 58882 1 1 218 SER C    C   8.528  -1.389 -23.656 1.00 . A A . 465 SER C    1 1 
       13 58883 1 1 218 SER CA   C   9.160  -0.044 -23.201 1.00 . A A . 465 SER CA   1 1 
       13 58884 1 1 218 SER CB   C  10.307   0.348 -24.164 1.00 . A A . 465 SER CB   1 1 
       13 58885 1 1 218 SER H    H  10.630  -0.012 -21.643 1.00 . A A . 465 SER H    1 1 
       13 58886 1 1 218 SER HA   H   8.395   0.727 -23.239 1.00 . A A . 465 SER HA   1 1 
       13 58887 1 1 218 SER HB2  H   9.912   0.515 -25.159 1.00 . A A . 465 SER HB2  1 1 
       13 58888 1 1 218 SER HB3  H  10.772   1.262 -23.814 1.00 . A A . 465 SER HB3  1 1 
       13 58889 1 1 218 SER HG   H  12.088  -0.380 -23.758 1.00 . A A . 465 SER HG   1 1 
       13 58890 1 1 218 SER N    N   9.666  -0.107 -21.798 1.00 . A A . 465 SER N    1 1 
       13 58891 1 1 218 SER O    O   7.761  -1.429 -24.628 1.00 . A A . 465 SER O    1 1 
       13 58892 1 1 218 SER OG   O  11.304  -0.668 -24.235 1.00 . A A . 465 SER OG   1 1 
       13 58893 1 1 219 GLN C    C   7.104  -4.153 -22.358 1.00 . A A . 466 GLN C    1 1 
       13 58894 1 1 219 GLN CA   C   8.352  -3.836 -23.204 1.00 . A A . 466 GLN CA   1 1 
       13 58895 1 1 219 GLN CB   C   9.470  -4.864 -22.858 1.00 . A A . 466 GLN CB   1 1 
       13 58896 1 1 219 GLN CD   C  11.946  -5.546 -23.074 1.00 . A A . 466 GLN CD   1 1 
       13 58897 1 1 219 GLN CG   C  10.829  -4.610 -23.555 1.00 . A A . 466 GLN CG   1 1 
       13 58898 1 1 219 GLN H    H   9.428  -2.350 -22.149 1.00 . A A . 466 GLN H    1 1 
       13 58899 1 1 219 GLN HA   H   8.105  -3.910 -24.259 1.00 . A A . 466 GLN HA   1 1 
       13 58900 1 1 219 GLN HB2  H   9.638  -4.849 -21.783 1.00 . A A . 466 GLN HB2  1 1 
       13 58901 1 1 219 GLN HB3  H   9.128  -5.856 -23.135 1.00 . A A . 466 GLN HB3  1 1 
       13 58902 1 1 219 GLN HE21 H  13.333  -4.188 -23.502 1.00 . A A . 466 GLN HE21 1 1 
       13 58903 1 1 219 GLN HE22 H  13.912  -5.676 -22.843 1.00 . A A . 466 GLN HE22 1 1 
       13 58904 1 1 219 GLN HG2  H  10.713  -4.741 -24.626 1.00 . A A . 466 GLN HG2  1 1 
       13 58905 1 1 219 GLN HG3  H  11.129  -3.587 -23.358 1.00 . A A . 466 GLN HG3  1 1 
       13 58906 1 1 219 GLN N    N   8.838  -2.473 -22.914 1.00 . A A . 466 GLN N    1 1 
       13 58907 1 1 219 GLN NE2  N  13.187  -5.092 -23.148 1.00 . A A . 466 GLN NE2  1 1 
       13 58908 1 1 219 GLN O    O   6.313  -5.023 -22.737 1.00 . A A . 466 GLN O    1 1 
       13 58909 1 1 219 GLN OE1  O  11.697  -6.675 -22.650 1.00 . A A . 466 GLN OE1  1 1 
       13 58910 1 1 220 VAL C    C   4.457  -3.547 -20.959 1.00 . A A . 467 VAL C    1 1 
       13 58911 1 1 220 VAL CA   C   5.824  -3.585 -20.273 1.00 . A A . 467 VAL CA   1 1 
       13 58912 1 1 220 VAL CB   C   5.880  -2.553 -19.070 1.00 . A A . 467 VAL CB   1 1 
       13 58913 1 1 220 VAL CG1  C   4.589  -2.566 -18.218 1.00 . A A . 467 VAL CG1  1 1 
       13 58914 1 1 220 VAL CG2  C   7.093  -2.844 -18.168 1.00 . A A . 467 VAL CG2  1 1 
       13 58915 1 1 220 VAL H    H   7.581  -2.691 -21.051 1.00 . A A . 467 VAL H    1 1 
       13 58916 1 1 220 VAL HA   H   5.962  -4.583 -19.854 1.00 . A A . 467 VAL HA   1 1 
       13 58917 1 1 220 VAL HB   H   6.002  -1.555 -19.482 1.00 . A A . 467 VAL HB   1 1 
       13 58918 1 1 220 VAL HG11 H   4.685  -1.871 -17.390 1.00 . A A . 467 VAL HG11 1 1 
       13 58919 1 1 220 VAL HG12 H   4.417  -3.563 -17.830 1.00 . A A . 467 VAL HG12 1 1 
       13 58920 1 1 220 VAL HG13 H   3.744  -2.273 -18.830 1.00 . A A . 467 VAL HG13 1 1 
       13 58921 1 1 220 VAL HG21 H   7.170  -2.089 -17.393 1.00 . A A . 467 VAL HG21 1 1 
       13 58922 1 1 220 VAL HG22 H   8.000  -2.843 -18.759 1.00 . A A . 467 VAL HG22 1 1 
       13 58923 1 1 220 VAL HG23 H   6.968  -3.818 -17.706 1.00 . A A . 467 VAL HG23 1 1 
       13 58924 1 1 220 VAL N    N   6.927  -3.398 -21.238 1.00 . A A . 467 VAL N    1 1 
       13 58925 1 1 220 VAL O    O   3.659  -4.452 -20.748 1.00 . A A . 467 VAL O    1 1 
       13 58926 1 1 221 TYR C    C   2.494  -3.568 -23.207 1.00 . A A . 468 TYR C    1 1 
       13 58927 1 1 221 TYR CA   C   2.911  -2.299 -22.454 1.00 . A A . 468 TYR CA   1 1 
       13 58928 1 1 221 TYR CB   C   2.948  -1.101 -23.454 1.00 . A A . 468 TYR CB   1 1 
       13 58929 1 1 221 TYR CD1  C   1.573  -1.492 -25.602 1.00 . A A . 468 TYR CD1  1 1 
       13 58930 1 1 221 TYR CD2  C   0.499  -0.394 -23.766 1.00 . A A . 468 TYR CD2  1 1 
       13 58931 1 1 221 TYR CE1  C   0.398  -1.436 -26.330 1.00 . A A . 468 TYR CE1  1 1 
       13 58932 1 1 221 TYR CE2  C  -0.670  -0.328 -24.502 1.00 . A A . 468 TYR CE2  1 1 
       13 58933 1 1 221 TYR CG   C   1.654  -0.972 -24.295 1.00 . A A . 468 TYR CG   1 1 
       13 58934 1 1 221 TYR CZ   C  -0.719  -0.854 -25.776 1.00 . A A . 468 TYR CZ   1 1 
       13 58935 1 1 221 TYR H    H   4.909  -1.819 -21.905 1.00 . A A . 468 TYR H    1 1 
       13 58936 1 1 221 TYR HA   H   2.174  -2.084 -21.684 1.00 . A A . 468 TYR HA   1 1 
       13 58937 1 1 221 TYR HB2  H   3.083  -0.180 -22.902 1.00 . A A . 468 TYR HB2  1 1 
       13 58938 1 1 221 TYR HB3  H   3.785  -1.229 -24.133 1.00 . A A . 468 TYR HB3  1 1 
       13 58939 1 1 221 TYR HD1  H   2.452  -1.945 -26.045 1.00 . A A . 468 TYR HD1  1 1 
       13 58940 1 1 221 TYR HD2  H   0.524   0.023 -22.770 1.00 . A A . 468 TYR HD2  1 1 
       13 58941 1 1 221 TYR HE1  H   0.362  -1.849 -27.336 1.00 . A A . 468 TYR HE1  1 1 
       13 58942 1 1 221 TYR HE2  H  -1.552   0.127 -24.071 1.00 . A A . 468 TYR HE2  1 1 
       13 58943 1 1 221 TYR HH   H  -2.138  -1.699 -26.770 1.00 . A A . 468 TYR HH   1 1 
       13 58944 1 1 221 TYR N    N   4.204  -2.492 -21.771 1.00 . A A . 468 TYR N    1 1 
       13 58945 1 1 221 TYR O    O   1.407  -4.072 -22.980 1.00 . A A . 468 TYR O    1 1 
       13 58946 1 1 221 TYR OH   O  -1.900  -0.803 -26.491 1.00 . A A . 468 TYR OH   1 1 
       13 58947 1 1 222 GLU C    C   2.745  -6.447 -24.200 1.00 . A A . 469 GLU C    1 1 
       13 58948 1 1 222 GLU CA   C   3.116  -5.185 -24.988 1.00 . A A . 469 GLU CA   1 1 
       13 58949 1 1 222 GLU CB   C   4.319  -5.429 -25.940 1.00 . A A . 469 GLU CB   1 1 
       13 58950 1 1 222 GLU CD   C   5.680  -4.525 -27.940 1.00 . A A . 469 GLU CD   1 1 
       13 58951 1 1 222 GLU CG   C   4.611  -4.233 -26.878 1.00 . A A . 469 GLU CG   1 1 
       13 58952 1 1 222 GLU H    H   4.266  -3.615 -24.142 1.00 . A A . 469 GLU H    1 1 
       13 58953 1 1 222 GLU HA   H   2.257  -4.908 -25.593 1.00 . A A . 469 GLU HA   1 1 
       13 58954 1 1 222 GLU HB2  H   5.208  -5.626 -25.344 1.00 . A A . 469 GLU HB2  1 1 
       13 58955 1 1 222 GLU HB3  H   4.111  -6.300 -26.551 1.00 . A A . 469 GLU HB3  1 1 
       13 58956 1 1 222 GLU HG2  H   3.691  -3.957 -27.382 1.00 . A A . 469 GLU HG2  1 1 
       13 58957 1 1 222 GLU HG3  H   4.938  -3.392 -26.275 1.00 . A A . 469 GLU HG3  1 1 
       13 58958 1 1 222 GLU N    N   3.384  -4.045 -24.096 1.00 . A A . 469 GLU N    1 1 
       13 58959 1 1 222 GLU O    O   1.691  -7.040 -24.437 1.00 . A A . 469 GLU O    1 1 
       13 58960 1 1 222 GLU OE1  O   5.342  -5.114 -28.997 1.00 . A A . 469 GLU OE1  1 1 
       13 58961 1 1 222 GLU OE2  O   6.865  -4.185 -27.728 1.00 . A A . 469 GLU OE2  1 1 
       13 58962 1 1 223 LEU C    C   2.108  -7.937 -21.575 1.00 . A A . 470 LEU C    1 1 
       13 58963 1 1 223 LEU CA   C   3.381  -8.057 -22.446 1.00 . A A . 470 LEU CA   1 1 
       13 58964 1 1 223 LEU CB   C   4.662  -8.451 -21.650 1.00 . A A . 470 LEU CB   1 1 
       13 58965 1 1 223 LEU CD1  C   4.699  -7.462 -19.247 1.00 . A A . 470 LEU CD1  1 1 
       13 58966 1 1 223 LEU CD2  C   6.828  -7.499 -20.649 1.00 . A A . 470 LEU CD2  1 1 
       13 58967 1 1 223 LEU CG   C   5.289  -7.388 -20.678 1.00 . A A . 470 LEU CG   1 1 
       13 58968 1 1 223 LEU H    H   4.390  -6.279 -23.059 1.00 . A A . 470 LEU H    1 1 
       13 58969 1 1 223 LEU HA   H   3.195  -8.852 -23.175 1.00 . A A . 470 LEU HA   1 1 
       13 58970 1 1 223 LEU HB2  H   4.440  -9.349 -21.080 1.00 . A A . 470 LEU HB2  1 1 
       13 58971 1 1 223 LEU HB3  H   5.414  -8.718 -22.387 1.00 . A A . 470 LEU HB3  1 1 
       13 58972 1 1 223 LEU HD11 H   4.920  -8.425 -18.807 1.00 . A A . 470 LEU HD11 1 1 
       13 58973 1 1 223 LEU HD12 H   3.627  -7.327 -19.290 1.00 . A A . 470 LEU HD12 1 1 
       13 58974 1 1 223 LEU HD13 H   5.127  -6.677 -18.632 1.00 . A A . 470 LEU HD13 1 1 
       13 58975 1 1 223 LEU HD21 H   7.124  -8.450 -20.226 1.00 . A A . 470 LEU HD21 1 1 
       13 58976 1 1 223 LEU HD22 H   7.231  -6.693 -20.048 1.00 . A A . 470 LEU HD22 1 1 
       13 58977 1 1 223 LEU HD23 H   7.217  -7.414 -21.654 1.00 . A A . 470 LEU HD23 1 1 
       13 58978 1 1 223 LEU HG   H   5.056  -6.400 -21.060 1.00 . A A . 470 LEU HG   1 1 
       13 58979 1 1 223 LEU N    N   3.600  -6.829 -23.238 1.00 . A A . 470 LEU N    1 1 
       13 58980 1 1 223 LEU O    O   1.282  -8.852 -21.563 1.00 . A A . 470 LEU O    1 1 
       13 58981 1 1 224 LEU C    C  -0.535  -6.499 -20.873 1.00 . A A . 471 LEU C    1 1 
       13 58982 1 1 224 LEU CA   C   0.774  -6.474 -20.041 1.00 . A A . 471 LEU CA   1 1 
       13 58983 1 1 224 LEU CB   C   0.959  -5.090 -19.295 1.00 . A A . 471 LEU CB   1 1 
       13 58984 1 1 224 LEU CD1  C   1.864  -5.969 -17.042 1.00 . A A . 471 LEU CD1  1 1 
       13 58985 1 1 224 LEU CD2  C   0.781  -3.668 -17.165 1.00 . A A . 471 LEU CD2  1 1 
       13 58986 1 1 224 LEU CG   C   0.783  -5.104 -17.735 1.00 . A A . 471 LEU CG   1 1 
       13 58987 1 1 224 LEU H    H   2.627  -6.087 -21.016 1.00 . A A . 471 LEU H    1 1 
       13 58988 1 1 224 LEU HA   H   0.722  -7.271 -19.300 1.00 . A A . 471 LEU HA   1 1 
       13 58989 1 1 224 LEU HB2  H   1.956  -4.717 -19.506 1.00 . A A . 471 LEU HB2  1 1 
       13 58990 1 1 224 LEU HB3  H   0.253  -4.371 -19.704 1.00 . A A . 471 LEU HB3  1 1 
       13 58991 1 1 224 LEU HD11 H   1.800  -6.988 -17.403 1.00 . A A . 471 LEU HD11 1 1 
       13 58992 1 1 224 LEU HD12 H   1.705  -5.965 -15.971 1.00 . A A . 471 LEU HD12 1 1 
       13 58993 1 1 224 LEU HD13 H   2.850  -5.574 -17.258 1.00 . A A . 471 LEU HD13 1 1 
       13 58994 1 1 224 LEU HD21 H   1.740  -3.197 -17.348 1.00 . A A . 471 LEU HD21 1 1 
       13 58995 1 1 224 LEU HD22 H   0.593  -3.696 -16.100 1.00 . A A . 471 LEU HD22 1 1 
       13 58996 1 1 224 LEU HD23 H   0.002  -3.090 -17.644 1.00 . A A . 471 LEU HD23 1 1 
       13 58997 1 1 224 LEU HG   H  -0.177  -5.546 -17.496 1.00 . A A . 471 LEU HG   1 1 
       13 58998 1 1 224 LEU N    N   1.943  -6.773 -20.910 1.00 . A A . 471 LEU N    1 1 
       13 58999 1 1 224 LEU O    O  -1.554  -7.006 -20.412 1.00 . A A . 471 LEU O    1 1 
       13 59000 1 1 225 GLU C    C  -2.056  -7.381 -23.451 1.00 . A A . 472 GLU C    1 1 
       13 59001 1 1 225 GLU CA   C  -1.571  -5.952 -23.103 1.00 . A A . 472 GLU CA   1 1 
       13 59002 1 1 225 GLU CB   C  -1.078  -5.183 -24.381 1.00 . A A . 472 GLU CB   1 1 
       13 59003 1 1 225 GLU CD   C  -3.269  -4.641 -25.683 1.00 . A A . 472 GLU CD   1 1 
       13 59004 1 1 225 GLU CG   C  -1.903  -5.347 -25.683 1.00 . A A . 472 GLU CG   1 1 
       13 59005 1 1 225 GLU H    H   0.421  -5.661 -22.416 1.00 . A A . 472 GLU H    1 1 
       13 59006 1 1 225 GLU HA   H  -2.389  -5.398 -22.647 1.00 . A A . 472 GLU HA   1 1 
       13 59007 1 1 225 GLU HB2  H  -1.050  -4.128 -24.147 1.00 . A A . 472 GLU HB2  1 1 
       13 59008 1 1 225 GLU HB3  H  -0.058  -5.501 -24.594 1.00 . A A . 472 GLU HB3  1 1 
       13 59009 1 1 225 GLU HG2  H  -1.316  -4.955 -26.510 1.00 . A A . 472 GLU HG2  1 1 
       13 59010 1 1 225 GLU HG3  H  -2.055  -6.407 -25.854 1.00 . A A . 472 GLU HG3  1 1 
       13 59011 1 1 225 GLU N    N  -0.446  -6.002 -22.127 1.00 . A A . 472 GLU N    1 1 
       13 59012 1 1 225 GLU O    O  -3.254  -7.617 -23.639 1.00 . A A . 472 GLU O    1 1 
       13 59013 1 1 225 GLU OE1  O  -3.339  -3.472 -26.125 1.00 . A A . 472 GLU OE1  1 1 
       13 59014 1 1 225 GLU OE2  O  -4.278  -5.261 -25.285 1.00 . A A . 472 GLU OE2  1 1 
       13 59015 1 1 226 LYS C    C  -1.599 -10.528 -22.388 1.00 . A A . 473 LYS C    1 1 
       13 59016 1 1 226 LYS CA   C  -1.403  -9.766 -23.721 1.00 . A A . 473 LYS CA   1 1 
       13 59017 1 1 226 LYS CB   C  -0.282 -10.428 -24.592 1.00 . A A . 473 LYS CB   1 1 
       13 59018 1 1 226 LYS CD   C   0.022  -8.635 -26.437 1.00 . A A . 473 LYS CD   1 1 
       13 59019 1 1 226 LYS CE   C  -0.103  -8.284 -27.928 1.00 . A A . 473 LYS CE   1 1 
       13 59020 1 1 226 LYS CG   C  -0.330 -10.100 -26.114 1.00 . A A . 473 LYS CG   1 1 
       13 59021 1 1 226 LYS H    H  -0.178  -8.077 -23.310 1.00 . A A . 473 LYS H    1 1 
       13 59022 1 1 226 LYS HA   H  -2.341  -9.825 -24.270 1.00 . A A . 473 LYS HA   1 1 
       13 59023 1 1 226 LYS HB2  H   0.685 -10.115 -24.212 1.00 . A A . 473 LYS HB2  1 1 
       13 59024 1 1 226 LYS HB3  H  -0.352 -11.509 -24.485 1.00 . A A . 473 LYS HB3  1 1 
       13 59025 1 1 226 LYS HD2  H  -0.641  -7.988 -25.876 1.00 . A A . 473 LYS HD2  1 1 
       13 59026 1 1 226 LYS HD3  H   1.045  -8.447 -26.118 1.00 . A A . 473 LYS HD3  1 1 
       13 59027 1 1 226 LYS HE2  H   0.255  -7.274 -28.082 1.00 . A A . 473 LYS HE2  1 1 
       13 59028 1 1 226 LYS HE3  H   0.508  -8.966 -28.508 1.00 . A A . 473 LYS HE3  1 1 
       13 59029 1 1 226 LYS HG2  H   0.378 -10.743 -26.627 1.00 . A A . 473 LYS HG2  1 1 
       13 59030 1 1 226 LYS HG3  H  -1.328 -10.314 -26.489 1.00 . A A . 473 LYS HG3  1 1 
       13 59031 1 1 226 LYS HZ1  H  -1.845  -9.345 -28.384 1.00 . A A . 473 LYS HZ1  1 1 
       13 59032 1 1 226 LYS HZ2  H  -1.570  -8.017 -29.391 1.00 . A A . 473 LYS HZ2  1 1 
       13 59033 1 1 226 LYS HZ3  H  -2.128  -7.781 -27.814 1.00 . A A . 473 LYS HZ3  1 1 
       13 59034 1 1 226 LYS N    N  -1.109  -8.338 -23.474 1.00 . A A . 473 LYS N    1 1 
       13 59035 1 1 226 LYS NZ   N  -1.509  -8.365 -28.413 1.00 . A A . 473 LYS NZ   1 1 
       13 59036 1 1 226 LYS O    O  -1.560 -11.760 -22.376 1.00 . A A . 473 LYS O    1 1 
       13 59037 1 1 227 ASP C    C  -1.009 -11.111 -19.270 1.00 . A A . 474 ASP C    1 1 
       13 59038 1 1 227 ASP CA   C  -2.141 -10.306 -19.934 1.00 . A A . 474 ASP CA   1 1 
       13 59039 1 1 227 ASP CB   C  -3.472 -11.118 -19.985 1.00 . A A . 474 ASP CB   1 1 
       13 59040 1 1 227 ASP CG   C  -4.686 -10.238 -20.343 1.00 . A A . 474 ASP CG   1 1 
       13 59041 1 1 227 ASP H    H  -1.608  -8.810 -21.353 1.00 . A A . 474 ASP H    1 1 
       13 59042 1 1 227 ASP HA   H  -2.307  -9.432 -19.309 1.00 . A A . 474 ASP HA   1 1 
       13 59043 1 1 227 ASP HB2  H  -3.375 -11.902 -20.724 1.00 . A A . 474 ASP HB2  1 1 
       13 59044 1 1 227 ASP HB3  H  -3.653 -11.581 -19.015 1.00 . A A . 474 ASP HB3  1 1 
       13 59045 1 1 227 ASP N    N  -1.752  -9.772 -21.274 1.00 . A A . 474 ASP N    1 1 
       13 59046 1 1 227 ASP O    O  -1.258 -11.881 -18.328 1.00 . A A . 474 ASP O    1 1 
       13 59047 1 1 227 ASP OD1  O  -5.080 -10.197 -21.531 1.00 . A A . 474 ASP OD1  1 1 
       13 59048 1 1 227 ASP OD2  O  -5.235  -9.565 -19.442 1.00 . A A . 474 ASP OD2  1 1 
       13 59049 1 1 228 TYR C    C   1.703 -11.237 -17.806 1.00 . A A . 475 TYR C    1 1 
       13 59050 1 1 228 TYR CA   C   1.412 -11.643 -19.255 1.00 . A A . 475 TYR CA   1 1 
       13 59051 1 1 228 TYR CB   C   2.673 -11.434 -20.140 1.00 . A A . 475 TYR CB   1 1 
       13 59052 1 1 228 TYR CD1  C   4.918 -11.768 -18.920 1.00 . A A . 475 TYR CD1  1 1 
       13 59053 1 1 228 TYR CD2  C   3.945 -13.652 -20.036 1.00 . A A . 475 TYR CD2  1 1 
       13 59054 1 1 228 TYR CE1  C   5.968 -12.565 -18.499 1.00 . A A . 475 TYR CE1  1 1 
       13 59055 1 1 228 TYR CE2  C   4.998 -14.441 -19.621 1.00 . A A . 475 TYR CE2  1 1 
       13 59056 1 1 228 TYR CG   C   3.875 -12.295 -19.702 1.00 . A A . 475 TYR CG   1 1 
       13 59057 1 1 228 TYR CZ   C   5.999 -13.897 -18.854 1.00 . A A . 475 TYR CZ   1 1 
       13 59058 1 1 228 TYR H    H   0.361 -10.284 -20.491 1.00 . A A . 475 TYR H    1 1 
       13 59059 1 1 228 TYR HA   H   1.161 -12.702 -19.268 1.00 . A A . 475 TYR HA   1 1 
       13 59060 1 1 228 TYR HB2  H   2.437 -11.693 -21.168 1.00 . A A . 475 TYR HB2  1 1 
       13 59061 1 1 228 TYR HB3  H   2.969 -10.393 -20.104 1.00 . A A . 475 TYR HB3  1 1 
       13 59062 1 1 228 TYR HD1  H   4.898 -10.720 -18.647 1.00 . A A . 475 TYR HD1  1 1 
       13 59063 1 1 228 TYR HD2  H   3.160 -14.085 -20.640 1.00 . A A . 475 TYR HD2  1 1 
       13 59064 1 1 228 TYR HE1  H   6.763 -12.141 -17.895 1.00 . A A . 475 TYR HE1  1 1 
       13 59065 1 1 228 TYR HE2  H   5.027 -15.489 -19.892 1.00 . A A . 475 TYR HE2  1 1 
       13 59066 1 1 228 TYR HH   H   6.978 -14.797 -17.467 1.00 . A A . 475 TYR HH   1 1 
       13 59067 1 1 228 TYR N    N   0.239 -10.924 -19.767 1.00 . A A . 475 TYR N    1 1 
       13 59068 1 1 228 TYR O    O   1.590 -10.062 -17.425 1.00 . A A . 475 TYR O    1 1 
       13 59069 1 1 228 TYR OH   O   7.036 -14.697 -18.428 1.00 . A A . 475 TYR OH   1 1 
       13 59070 1 1 229 ARG C    C   3.533 -12.983 -15.206 1.00 . A A . 476 ARG C    1 1 
       13 59071 1 1 229 ARG CA   C   2.330 -12.133 -15.602 1.00 . A A . 476 ARG CA   1 1 
       13 59072 1 1 229 ARG CB   C   1.029 -12.537 -14.840 1.00 . A A . 476 ARG CB   1 1 
       13 59073 1 1 229 ARG CD   C   0.513 -15.095 -14.486 1.00 . A A . 476 ARG CD   1 1 
       13 59074 1 1 229 ARG CG   C   0.281 -13.825 -15.339 1.00 . A A . 476 ARG CG   1 1 
       13 59075 1 1 229 ARG CZ   C   2.050 -16.899 -15.303 1.00 . A A . 476 ARG CZ   1 1 
       13 59076 1 1 229 ARG H    H   2.313 -13.099 -17.461 1.00 . A A . 476 ARG H    1 1 
       13 59077 1 1 229 ARG HA   H   2.560 -11.089 -15.373 1.00 . A A . 476 ARG HA   1 1 
       13 59078 1 1 229 ARG HB2  H   1.262 -12.660 -13.786 1.00 . A A . 476 ARG HB2  1 1 
       13 59079 1 1 229 ARG HB3  H   0.336 -11.703 -14.925 1.00 . A A . 476 ARG HB3  1 1 
       13 59080 1 1 229 ARG HD2  H   0.430 -14.834 -13.439 1.00 . A A . 476 ARG HD2  1 1 
       13 59081 1 1 229 ARG HD3  H  -0.261 -15.819 -14.725 1.00 . A A . 476 ARG HD3  1 1 
       13 59082 1 1 229 ARG HE   H   2.612 -15.199 -14.393 1.00 . A A . 476 ARG HE   1 1 
       13 59083 1 1 229 ARG HG2  H  -0.784 -13.622 -15.341 1.00 . A A . 476 ARG HG2  1 1 
       13 59084 1 1 229 ARG HG3  H   0.587 -14.035 -16.362 1.00 . A A . 476 ARG HG3  1 1 
       13 59085 1 1 229 ARG HH11 H   0.093 -17.344 -15.618 1.00 . A A . 476 ARG HH11 1 1 
       13 59086 1 1 229 ARG HH12 H   1.216 -18.543 -16.172 1.00 . A A . 476 ARG HH12 1 1 
       13 59087 1 1 229 ARG HH21 H   4.069 -16.745 -15.201 1.00 . A A . 476 ARG HH21 1 1 
       13 59088 1 1 229 ARG HH22 H   3.466 -18.203 -15.935 1.00 . A A . 476 ARG HH22 1 1 
       13 59089 1 1 229 ARG N    N   2.125 -12.235 -17.034 1.00 . A A . 476 ARG N    1 1 
       13 59090 1 1 229 ARG NE   N   1.832 -15.705 -14.714 1.00 . A A . 476 ARG NE   1 1 
       13 59091 1 1 229 ARG NH1  N   1.035 -17.655 -15.731 1.00 . A A . 476 ARG NH1  1 1 
       13 59092 1 1 229 ARG NH2  N   3.292 -17.316 -15.494 1.00 . A A . 476 ARG NH2  1 1 
       13 59093 1 1 229 ARG O    O   3.821 -14.006 -15.838 1.00 . A A . 476 ARG O    1 1 
       13 59094 1 1 230 MET C    C   4.997 -14.553 -13.020 1.00 . A A . 477 MET C    1 1 
       13 59095 1 1 230 MET CA   C   5.421 -13.183 -13.615 1.00 . A A . 477 MET CA   1 1 
       13 59096 1 1 230 MET CB   C   6.082 -12.270 -12.546 1.00 . A A . 477 MET CB   1 1 
       13 59097 1 1 230 MET CE   C   4.761  -9.446 -10.844 1.00 . A A . 477 MET CE   1 1 
       13 59098 1 1 230 MET CG   C   5.330 -12.151 -11.219 1.00 . A A . 477 MET CG   1 1 
       13 59099 1 1 230 MET H    H   4.040 -11.603 -13.866 1.00 . A A . 477 MET H    1 1 
       13 59100 1 1 230 MET HA   H   6.140 -13.362 -14.412 1.00 . A A . 477 MET HA   1 1 
       13 59101 1 1 230 MET HB2  H   7.073 -12.649 -12.332 1.00 . A A . 477 MET HB2  1 1 
       13 59102 1 1 230 MET HB3  H   6.187 -11.273 -12.960 1.00 . A A . 477 MET HB3  1 1 
       13 59103 1 1 230 MET HE1  H   3.731  -9.733 -10.671 1.00 . A A . 477 MET HE1  1 1 
       13 59104 1 1 230 MET HE2  H   4.923  -9.302 -11.904 1.00 . A A . 477 MET HE2  1 1 
       13 59105 1 1 230 MET HE3  H   4.969  -8.526 -10.321 1.00 . A A . 477 MET HE3  1 1 
       13 59106 1 1 230 MET HG2  H   4.269 -12.063 -11.417 1.00 . A A . 477 MET HG2  1 1 
       13 59107 1 1 230 MET HG3  H   5.501 -13.050 -10.637 1.00 . A A . 477 MET HG3  1 1 
       13 59108 1 1 230 MET N    N   4.277 -12.484 -14.216 1.00 . A A . 477 MET N    1 1 
       13 59109 1 1 230 MET O    O   3.834 -14.746 -12.631 1.00 . A A . 477 MET O    1 1 
       13 59110 1 1 230 MET SD   S   5.855 -10.730 -10.234 1.00 . A A . 477 MET SD   1 1 
       13 59111 1 1 231 GLU C    C   5.885 -16.885 -10.909 1.00 . A A . 478 GLU C    1 1 
       13 59112 1 1 231 GLU CA   C   5.754 -16.864 -12.448 1.00 . A A . 478 GLU CA   1 1 
       13 59113 1 1 231 GLU CB   C   6.777 -17.840 -13.109 1.00 . A A . 478 GLU CB   1 1 
       13 59114 1 1 231 GLU CD   C   6.873 -16.885 -15.537 1.00 . A A . 478 GLU CD   1 1 
       13 59115 1 1 231 GLU CG   C   6.571 -18.098 -14.627 1.00 . A A . 478 GLU CG   1 1 
       13 59116 1 1 231 GLU H    H   6.856 -15.240 -13.268 1.00 . A A . 478 GLU H    1 1 
       13 59117 1 1 231 GLU HA   H   4.748 -17.184 -12.706 1.00 . A A . 478 GLU HA   1 1 
       13 59118 1 1 231 GLU HB2  H   7.776 -17.445 -12.968 1.00 . A A . 478 GLU HB2  1 1 
       13 59119 1 1 231 GLU HB3  H   6.716 -18.800 -12.598 1.00 . A A . 478 GLU HB3  1 1 
       13 59120 1 1 231 GLU HG2  H   7.215 -18.919 -14.931 1.00 . A A . 478 GLU HG2  1 1 
       13 59121 1 1 231 GLU HG3  H   5.540 -18.404 -14.778 1.00 . A A . 478 GLU HG3  1 1 
       13 59122 1 1 231 GLU N    N   5.957 -15.486 -12.958 1.00 . A A . 478 GLU N    1 1 
       13 59123 1 1 231 GLU O    O   6.095 -15.831 -10.293 1.00 . A A . 478 GLU O    1 1 
       13 59124 1 1 231 GLU OE1  O   5.926 -16.178 -15.957 1.00 . A A . 478 GLU OE1  1 1 
       13 59125 1 1 231 GLU OE2  O   8.062 -16.636 -15.844 1.00 . A A . 478 GLU OE2  1 1 
       13 59126 1 1 232 ARG C    C   7.120 -17.759  -8.283 1.00 . A A . 479 ARG C    1 1 
       13 59127 1 1 232 ARG CA   C   5.758 -18.257  -8.830 1.00 . A A . 479 ARG CA   1 1 
       13 59128 1 1 232 ARG CB   C   5.586 -19.756  -8.427 1.00 . A A . 479 ARG CB   1 1 
       13 59129 1 1 232 ARG CD   C   5.620 -21.437  -6.452 1.00 . A A . 479 ARG CD   1 1 
       13 59130 1 1 232 ARG CG   C   5.447 -19.972  -6.894 1.00 . A A . 479 ARG CG   1 1 
       13 59131 1 1 232 ARG CZ   C   7.768 -22.390  -5.557 1.00 . A A . 479 ARG CZ   1 1 
       13 59132 1 1 232 ARG H    H   5.459 -18.854 -10.849 1.00 . A A . 479 ARG H    1 1 
       13 59133 1 1 232 ARG HA   H   4.954 -17.680  -8.388 1.00 . A A . 479 ARG HA   1 1 
       13 59134 1 1 232 ARG HB2  H   4.691 -20.145  -8.909 1.00 . A A . 479 ARG HB2  1 1 
       13 59135 1 1 232 ARG HB3  H   6.440 -20.323  -8.782 1.00 . A A . 479 ARG HB3  1 1 
       13 59136 1 1 232 ARG HD2  H   5.288 -21.533  -5.423 1.00 . A A . 479 ARG HD2  1 1 
       13 59137 1 1 232 ARG HD3  H   5.013 -22.074  -7.082 1.00 . A A . 479 ARG HD3  1 1 
       13 59138 1 1 232 ARG HE   H   7.450 -21.779  -7.439 1.00 . A A . 479 ARG HE   1 1 
       13 59139 1 1 232 ARG HG2  H   6.197 -19.372  -6.390 1.00 . A A . 479 ARG HG2  1 1 
       13 59140 1 1 232 ARG HG3  H   4.464 -19.626  -6.586 1.00 . A A . 479 ARG HG3  1 1 
       13 59141 1 1 232 ARG HH11 H   6.310 -22.316  -4.146 1.00 . A A . 479 ARG HH11 1 1 
       13 59142 1 1 232 ARG HH12 H   7.828 -22.958  -3.604 1.00 . A A . 479 ARG HH12 1 1 
       13 59143 1 1 232 ARG HH21 H   9.431 -22.538  -6.697 1.00 . A A . 479 ARG HH21 1 1 
       13 59144 1 1 232 ARG HH22 H   9.601 -23.080  -5.058 1.00 . A A . 479 ARG HH22 1 1 
       13 59145 1 1 232 ARG N    N   5.674 -18.076 -10.295 1.00 . A A . 479 ARG N    1 1 
       13 59146 1 1 232 ARG NE   N   7.026 -21.874  -6.556 1.00 . A A . 479 ARG NE   1 1 
       13 59147 1 1 232 ARG NH1  N   7.262 -22.572  -4.338 1.00 . A A . 479 ARG NH1  1 1 
       13 59148 1 1 232 ARG NH2  N   9.034 -22.697  -5.786 1.00 . A A . 479 ARG NH2  1 1 
       13 59149 1 1 232 ARG O    O   8.165 -18.169  -8.803 1.00 . A A . 479 ARG O    1 1 
       13 59150 1 1 233 PRO C    C   9.028 -17.666  -5.850 1.00 . A A . 480 PRO C    1 1 
       13 59151 1 1 233 PRO CA   C   8.376 -16.459  -6.547 1.00 . A A . 480 PRO CA   1 1 
       13 59152 1 1 233 PRO CB   C   7.894 -15.414  -5.500 1.00 . A A . 480 PRO CB   1 1 
       13 59153 1 1 233 PRO CD   C   5.963 -16.056  -6.769 1.00 . A A . 480 PRO CD   1 1 
       13 59154 1 1 233 PRO CG   C   6.602 -14.891  -6.046 1.00 . A A . 480 PRO CG   1 1 
       13 59155 1 1 233 PRO HA   H   9.094 -15.999  -7.223 1.00 . A A . 480 PRO HA   1 1 
       13 59156 1 1 233 PRO HB2  H   7.737 -15.882  -4.525 1.00 . A A . 480 PRO HB2  1 1 
       13 59157 1 1 233 PRO HB3  H   8.614 -14.608  -5.403 1.00 . A A . 480 PRO HB3  1 1 
       13 59158 1 1 233 PRO HD2  H   5.368 -16.654  -6.086 1.00 . A A . 480 PRO HD2  1 1 
       13 59159 1 1 233 PRO HD3  H   5.347 -15.705  -7.591 1.00 . A A . 480 PRO HD3  1 1 
       13 59160 1 1 233 PRO HG2  H   5.966 -14.543  -5.234 1.00 . A A . 480 PRO HG2  1 1 
       13 59161 1 1 233 PRO HG3  H   6.787 -14.076  -6.741 1.00 . A A . 480 PRO HG3  1 1 
       13 59162 1 1 233 PRO N    N   7.134 -16.835  -7.268 1.00 . A A . 480 PRO N    1 1 
       13 59163 1 1 233 PRO O    O   8.319 -18.568  -5.371 1.00 . A A . 480 PRO O    1 1 
       13 59164 1 1 234 GLU C    C  10.800 -18.463  -3.539 1.00 . A A . 481 GLU C    1 1 
       13 59165 1 1 234 GLU CA   C  11.142 -18.653  -5.036 1.00 . A A . 481 GLU CA   1 1 
       13 59166 1 1 234 GLU CB   C  12.666 -18.466  -5.264 1.00 . A A . 481 GLU CB   1 1 
       13 59167 1 1 234 GLU CD   C  14.690 -18.674  -6.826 1.00 . A A . 481 GLU CD   1 1 
       13 59168 1 1 234 GLU CG   C  13.155 -18.743  -6.699 1.00 . A A . 481 GLU CG   1 1 
       13 59169 1 1 234 GLU H    H  10.858 -17.046  -6.399 1.00 . A A . 481 GLU H    1 1 
       13 59170 1 1 234 GLU HA   H  10.858 -19.655  -5.347 1.00 . A A . 481 GLU HA   1 1 
       13 59171 1 1 234 GLU HB2  H  12.933 -17.445  -5.010 1.00 . A A . 481 GLU HB2  1 1 
       13 59172 1 1 234 GLU HB3  H  13.198 -19.134  -4.592 1.00 . A A . 481 GLU HB3  1 1 
       13 59173 1 1 234 GLU HG2  H  12.823 -19.733  -7.000 1.00 . A A . 481 GLU HG2  1 1 
       13 59174 1 1 234 GLU HG3  H  12.712 -18.012  -7.365 1.00 . A A . 481 GLU HG3  1 1 
       13 59175 1 1 234 GLU N    N  10.372 -17.694  -5.843 1.00 . A A . 481 GLU N    1 1 
       13 59176 1 1 234 GLU O    O  11.050 -17.391  -2.977 1.00 . A A . 481 GLU O    1 1 
       13 59177 1 1 234 GLU OE1  O  15.231 -17.579  -7.116 1.00 . A A . 481 GLU OE1  1 1 
       13 59178 1 1 234 GLU OE2  O  15.364 -19.709  -6.614 1.00 . A A . 481 GLU OE2  1 1 
       13 59179 1 1 235 GLY C    C   8.383 -19.134  -1.239 1.00 . A A . 482 GLY C    1 1 
       13 59180 1 1 235 GLY CA   C   9.856 -19.458  -1.487 1.00 . A A . 482 GLY CA   1 1 
       13 59181 1 1 235 GLY H    H  10.036 -20.312  -3.424 1.00 . A A . 482 GLY H    1 1 
       13 59182 1 1 235 GLY HA2  H  10.064 -20.429  -1.061 1.00 . A A . 482 GLY HA2  1 1 
       13 59183 1 1 235 GLY HA3  H  10.464 -18.722  -0.970 1.00 . A A . 482 GLY HA3  1 1 
       13 59184 1 1 235 GLY N    N  10.221 -19.498  -2.910 1.00 . A A . 482 GLY N    1 1 
       13 59185 1 1 235 GLY O    O   7.935 -19.177  -0.088 1.00 . A A . 482 GLY O    1 1 
       13 59186 1 1 236 CYS C    C   5.417 -19.877  -2.180 1.00 . A A . 483 CYS C    1 1 
       13 59187 1 1 236 CYS CA   C   6.180 -18.540  -2.222 1.00 . A A . 483 CYS CA   1 1 
       13 59188 1 1 236 CYS CB   C   5.678 -17.697  -3.416 1.00 . A A . 483 CYS CB   1 1 
       13 59189 1 1 236 CYS H    H   8.065 -18.723  -3.186 1.00 . A A . 483 CYS H    1 1 
       13 59190 1 1 236 CYS HA   H   5.993 -17.988  -1.307 1.00 . A A . 483 CYS HA   1 1 
       13 59191 1 1 236 CYS HB2  H   6.173 -16.734  -3.405 1.00 . A A . 483 CYS HB2  1 1 
       13 59192 1 1 236 CYS HB3  H   5.915 -18.203  -4.347 1.00 . A A . 483 CYS HB3  1 1 
       13 59193 1 1 236 CYS HG   H   3.269 -18.544  -3.239 1.00 . A A . 483 CYS HG   1 1 
       13 59194 1 1 236 CYS N    N   7.630 -18.796  -2.312 1.00 . A A . 483 CYS N    1 1 
       13 59195 1 1 236 CYS O    O   5.576 -20.694  -3.098 1.00 . A A . 483 CYS O    1 1 
       13 59196 1 1 236 CYS SG   S   3.893 -17.383  -3.402 1.00 . A A . 483 CYS SG   1 1 
       13 59197 1 1 237 PRO C    C   2.728 -21.471  -2.175 1.00 . A A . 484 PRO C    1 1 
       13 59198 1 1 237 PRO CA   C   3.778 -21.377  -1.034 1.00 . A A . 484 PRO CA   1 1 
       13 59199 1 1 237 PRO CB   C   3.116 -21.296   0.372 1.00 . A A . 484 PRO CB   1 1 
       13 59200 1 1 237 PRO CD   C   4.412 -19.283   0.098 1.00 . A A . 484 PRO CD   1 1 
       13 59201 1 1 237 PRO CG   C   3.168 -19.846   0.756 1.00 . A A . 484 PRO CG   1 1 
       13 59202 1 1 237 PRO HA   H   4.422 -22.252  -1.078 1.00 . A A . 484 PRO HA   1 1 
       13 59203 1 1 237 PRO HB2  H   2.090 -21.659   0.335 1.00 . A A . 484 PRO HB2  1 1 
       13 59204 1 1 237 PRO HB3  H   3.681 -21.889   1.082 1.00 . A A . 484 PRO HB3  1 1 
       13 59205 1 1 237 PRO HD2  H   4.256 -18.241  -0.174 1.00 . A A . 484 PRO HD2  1 1 
       13 59206 1 1 237 PRO HD3  H   5.265 -19.369   0.760 1.00 . A A . 484 PRO HD3  1 1 
       13 59207 1 1 237 PRO HG2  H   2.279 -19.339   0.394 1.00 . A A . 484 PRO HG2  1 1 
       13 59208 1 1 237 PRO HG3  H   3.235 -19.743   1.837 1.00 . A A . 484 PRO HG3  1 1 
       13 59209 1 1 237 PRO N    N   4.592 -20.141  -1.116 1.00 . A A . 484 PRO N    1 1 
       13 59210 1 1 237 PRO O    O   2.151 -20.452  -2.588 1.00 . A A . 484 PRO O    1 1 
       13 59211 1 1 238 GLU C    C   0.250 -22.470  -3.659 1.00 . A A . 485 GLU C    1 1 
       13 59212 1 1 238 GLU CA   C   1.640 -23.104  -3.784 1.00 . A A . 485 GLU CA   1 1 
       13 59213 1 1 238 GLU CB   C   1.537 -24.659  -3.876 1.00 . A A . 485 GLU CB   1 1 
       13 59214 1 1 238 GLU CD   C   4.123 -24.940  -3.919 1.00 . A A . 485 GLU CD   1 1 
       13 59215 1 1 238 GLU CG   C   2.765 -25.360  -4.516 1.00 . A A . 485 GLU CG   1 1 
       13 59216 1 1 238 GLU H    H   3.055 -23.436  -2.241 1.00 . A A . 485 GLU H    1 1 
       13 59217 1 1 238 GLU HA   H   2.092 -22.738  -4.696 1.00 . A A . 485 GLU HA   1 1 
       13 59218 1 1 238 GLU HB2  H   1.405 -25.058  -2.874 1.00 . A A . 485 GLU HB2  1 1 
       13 59219 1 1 238 GLU HB3  H   0.659 -24.924  -4.463 1.00 . A A . 485 GLU HB3  1 1 
       13 59220 1 1 238 GLU HG2  H   2.656 -26.430  -4.388 1.00 . A A . 485 GLU HG2  1 1 
       13 59221 1 1 238 GLU HG3  H   2.763 -25.140  -5.580 1.00 . A A . 485 GLU HG3  1 1 
       13 59222 1 1 238 GLU N    N   2.546 -22.714  -2.671 1.00 . A A . 485 GLU N    1 1 
       13 59223 1 1 238 GLU O    O  -0.289 -21.941  -4.627 1.00 . A A . 485 GLU O    1 1 
       13 59224 1 1 238 GLU OE1  O   4.388 -25.243  -2.736 1.00 . A A . 485 GLU OE1  1 1 
       13 59225 1 1 238 GLU OE2  O   4.936 -24.301  -4.624 1.00 . A A . 485 GLU OE2  1 1 
       13 59226 1 1 239 LYS C    C  -1.831 -20.577  -2.416 1.00 . A A . 486 LYS C    1 1 
       13 59227 1 1 239 LYS CA   C  -1.671 -22.097  -2.117 1.00 . A A . 486 LYS CA   1 1 
       13 59228 1 1 239 LYS CB   C  -1.944 -22.420  -0.612 1.00 . A A . 486 LYS CB   1 1 
       13 59229 1 1 239 LYS CD   C  -0.893 -22.497   1.766 1.00 . A A . 486 LYS CD   1 1 
       13 59230 1 1 239 LYS CE   C  -2.235 -22.395   2.505 1.00 . A A . 486 LYS CE   1 1 
       13 59231 1 1 239 LYS CG   C  -0.895 -21.829   0.371 1.00 . A A . 486 LYS CG   1 1 
       13 59232 1 1 239 LYS H    H   0.184 -23.057  -1.756 1.00 . A A . 486 LYS H    1 1 
       13 59233 1 1 239 LYS HA   H  -2.384 -22.649  -2.724 1.00 . A A . 486 LYS HA   1 1 
       13 59234 1 1 239 LYS HB2  H  -2.924 -22.037  -0.343 1.00 . A A . 486 LYS HB2  1 1 
       13 59235 1 1 239 LYS HB3  H  -1.956 -23.498  -0.489 1.00 . A A . 486 LYS HB3  1 1 
       13 59236 1 1 239 LYS HD2  H  -0.641 -23.544   1.653 1.00 . A A . 486 LYS HD2  1 1 
       13 59237 1 1 239 LYS HD3  H  -0.129 -22.021   2.372 1.00 . A A . 486 LYS HD3  1 1 
       13 59238 1 1 239 LYS HE2  H  -2.470 -21.350   2.669 1.00 . A A . 486 LYS HE2  1 1 
       13 59239 1 1 239 LYS HE3  H  -3.013 -22.842   1.898 1.00 . A A . 486 LYS HE3  1 1 
       13 59240 1 1 239 LYS HG2  H   0.091 -21.946  -0.065 1.00 . A A . 486 LYS HG2  1 1 
       13 59241 1 1 239 LYS HG3  H  -1.095 -20.768   0.491 1.00 . A A . 486 LYS HG3  1 1 
       13 59242 1 1 239 LYS HZ1  H  -1.495 -22.632   4.447 1.00 . A A . 486 LYS HZ1  1 1 
       13 59243 1 1 239 LYS HZ2  H  -1.921 -24.082   3.689 1.00 . A A . 486 LYS HZ2  1 1 
       13 59244 1 1 239 LYS HZ3  H  -3.128 -23.053   4.281 1.00 . A A . 486 LYS HZ3  1 1 
       13 59245 1 1 239 LYS N    N  -0.323 -22.599  -2.455 1.00 . A A . 486 LYS N    1 1 
       13 59246 1 1 239 LYS NZ   N  -2.196 -23.086   3.824 1.00 . A A . 486 LYS NZ   1 1 
       13 59247 1 1 239 LYS O    O  -2.849 -20.153  -2.982 1.00 . A A . 486 LYS O    1 1 
       13 59248 1 1 240 VAL C    C  -0.575 -17.970  -3.752 1.00 . A A . 487 VAL C    1 1 
       13 59249 1 1 240 VAL CA   C  -0.801 -18.306  -2.272 1.00 . A A . 487 VAL CA   1 1 
       13 59250 1 1 240 VAL CB   C   0.283 -17.619  -1.366 1.00 . A A . 487 VAL CB   1 1 
       13 59251 1 1 240 VAL CG1  C   0.329 -16.088  -1.554 1.00 . A A . 487 VAL CG1  1 1 
       13 59252 1 1 240 VAL CG2  C   0.025 -17.961   0.106 1.00 . A A . 487 VAL CG2  1 1 
       13 59253 1 1 240 VAL H    H  -0.018 -20.185  -1.649 1.00 . A A . 487 VAL H    1 1 
       13 59254 1 1 240 VAL HA   H  -1.779 -17.927  -1.978 1.00 . A A . 487 VAL HA   1 1 
       13 59255 1 1 240 VAL HB   H   1.254 -18.024  -1.638 1.00 . A A . 487 VAL HB   1 1 
       13 59256 1 1 240 VAL HG11 H   0.537 -15.855  -2.588 1.00 . A A . 487 VAL HG11 1 1 
       13 59257 1 1 240 VAL HG12 H   1.109 -15.667  -0.932 1.00 . A A . 487 VAL HG12 1 1 
       13 59258 1 1 240 VAL HG13 H  -0.623 -15.655  -1.275 1.00 . A A . 487 VAL HG13 1 1 
       13 59259 1 1 240 VAL HG21 H  -0.925 -17.530   0.412 1.00 . A A . 487 VAL HG21 1 1 
       13 59260 1 1 240 VAL HG22 H   0.815 -17.546   0.720 1.00 . A A . 487 VAL HG22 1 1 
       13 59261 1 1 240 VAL HG23 H  -0.008 -19.033   0.240 1.00 . A A . 487 VAL HG23 1 1 
       13 59262 1 1 240 VAL N    N  -0.805 -19.775  -2.060 1.00 . A A . 487 VAL N    1 1 
       13 59263 1 1 240 VAL O    O  -1.175 -17.032  -4.293 1.00 . A A . 487 VAL O    1 1 
       13 59264 1 1 241 TYR C    C  -0.735 -19.010  -6.624 1.00 . A A . 488 TYR C    1 1 
       13 59265 1 1 241 TYR CA   C   0.542 -18.689  -5.833 1.00 . A A . 488 TYR CA   1 1 
       13 59266 1 1 241 TYR CB   C   1.699 -19.651  -6.230 1.00 . A A . 488 TYR CB   1 1 
       13 59267 1 1 241 TYR CD1  C   2.041 -18.927  -8.677 1.00 . A A . 488 TYR CD1  1 1 
       13 59268 1 1 241 TYR CD2  C   1.675 -21.255  -8.232 1.00 . A A . 488 TYR CD2  1 1 
       13 59269 1 1 241 TYR CE1  C   2.127 -19.200 -10.029 1.00 . A A . 488 TYR CE1  1 1 
       13 59270 1 1 241 TYR CE2  C   1.765 -21.526  -9.584 1.00 . A A . 488 TYR CE2  1 1 
       13 59271 1 1 241 TYR CG   C   1.812 -19.951  -7.742 1.00 . A A . 488 TYR CG   1 1 
       13 59272 1 1 241 TYR CZ   C   1.988 -20.495 -10.475 1.00 . A A . 488 TYR CZ   1 1 
       13 59273 1 1 241 TYR H    H   0.752 -19.461  -3.879 1.00 . A A . 488 TYR H    1 1 
       13 59274 1 1 241 TYR HA   H   0.842 -17.667  -6.055 1.00 . A A . 488 TYR HA   1 1 
       13 59275 1 1 241 TYR HB2  H   2.637 -19.215  -5.915 1.00 . A A . 488 TYR HB2  1 1 
       13 59276 1 1 241 TYR HB3  H   1.566 -20.595  -5.705 1.00 . A A . 488 TYR HB3  1 1 
       13 59277 1 1 241 TYR HD1  H   2.157 -17.910  -8.328 1.00 . A A . 488 TYR HD1  1 1 
       13 59278 1 1 241 TYR HD2  H   1.504 -22.066  -7.536 1.00 . A A . 488 TYR HD2  1 1 
       13 59279 1 1 241 TYR HE1  H   2.301 -18.398 -10.733 1.00 . A A . 488 TYR HE1  1 1 
       13 59280 1 1 241 TYR HE2  H   1.653 -22.546  -9.940 1.00 . A A . 488 TYR HE2  1 1 
       13 59281 1 1 241 TYR HH   H   1.423 -21.442 -12.052 1.00 . A A . 488 TYR HH   1 1 
       13 59282 1 1 241 TYR N    N   0.281 -18.775  -4.395 1.00 . A A . 488 TYR N    1 1 
       13 59283 1 1 241 TYR O    O  -0.975 -18.409  -7.660 1.00 . A A . 488 TYR O    1 1 
       13 59284 1 1 241 TYR OH   O   2.075 -20.768 -11.821 1.00 . A A . 488 TYR OH   1 1 
       13 59285 1 1 242 GLU C    C  -3.780 -19.200  -6.814 1.00 . A A . 489 GLU C    1 1 
       13 59286 1 1 242 GLU CA   C  -2.792 -20.387  -6.737 1.00 . A A . 489 GLU CA   1 1 
       13 59287 1 1 242 GLU CB   C  -3.401 -21.580  -5.945 1.00 . A A . 489 GLU CB   1 1 
       13 59288 1 1 242 GLU CD   C  -3.600 -23.286  -7.863 1.00 . A A . 489 GLU CD   1 1 
       13 59289 1 1 242 GLU CG   C  -4.341 -22.483  -6.766 1.00 . A A . 489 GLU CG   1 1 
       13 59290 1 1 242 GLU H    H  -1.283 -20.363  -5.258 1.00 . A A . 489 GLU H    1 1 
       13 59291 1 1 242 GLU HA   H  -2.553 -20.714  -7.748 1.00 . A A . 489 GLU HA   1 1 
       13 59292 1 1 242 GLU HB2  H  -2.589 -22.197  -5.573 1.00 . A A . 489 GLU HB2  1 1 
       13 59293 1 1 242 GLU HB3  H  -3.952 -21.196  -5.088 1.00 . A A . 489 GLU HB3  1 1 
       13 59294 1 1 242 GLU HG2  H  -4.830 -23.181  -6.093 1.00 . A A . 489 GLU HG2  1 1 
       13 59295 1 1 242 GLU HG3  H  -5.098 -21.862  -7.230 1.00 . A A . 489 GLU HG3  1 1 
       13 59296 1 1 242 GLU N    N  -1.538 -19.951  -6.108 1.00 . A A . 489 GLU N    1 1 
       13 59297 1 1 242 GLU O    O  -4.497 -19.032  -7.801 1.00 . A A . 489 GLU O    1 1 
       13 59298 1 1 242 GLU OE1  O  -3.594 -22.860  -9.041 1.00 . A A . 489 GLU OE1  1 1 
       13 59299 1 1 242 GLU OE2  O  -3.018 -24.349  -7.549 1.00 . A A . 489 GLU OE2  1 1 
       13 59300 1 1 243 LEU C    C  -4.118 -16.123  -6.673 1.00 . A A . 490 LEU C    1 1 
       13 59301 1 1 243 LEU CA   C  -4.595 -17.162  -5.632 1.00 . A A . 490 LEU CA   1 1 
       13 59302 1 1 243 LEU CB   C  -4.458 -16.626  -4.170 1.00 . A A . 490 LEU CB   1 1 
       13 59303 1 1 243 LEU CD1  C  -5.319 -15.323  -2.155 1.00 . A A . 490 LEU CD1  1 1 
       13 59304 1 1 243 LEU CD2  C  -5.345 -14.184  -4.379 1.00 . A A . 490 LEU CD2  1 1 
       13 59305 1 1 243 LEU CG   C  -5.475 -15.539  -3.664 1.00 . A A . 490 LEU CG   1 1 
       13 59306 1 1 243 LEU H    H  -3.202 -18.626  -4.981 1.00 . A A . 490 LEU H    1 1 
       13 59307 1 1 243 LEU HA   H  -5.630 -17.423  -5.823 1.00 . A A . 490 LEU HA   1 1 
       13 59308 1 1 243 LEU HB2  H  -4.544 -17.482  -3.508 1.00 . A A . 490 LEU HB2  1 1 
       13 59309 1 1 243 LEU HB3  H  -3.451 -16.229  -4.051 1.00 . A A . 490 LEU HB3  1 1 
       13 59310 1 1 243 LEU HD11 H  -5.519 -16.248  -1.633 1.00 . A A . 490 LEU HD11 1 1 
       13 59311 1 1 243 LEU HD12 H  -6.021 -14.571  -1.818 1.00 . A A . 490 LEU HD12 1 1 
       13 59312 1 1 243 LEU HD13 H  -4.306 -14.997  -1.925 1.00 . A A . 490 LEU HD13 1 1 
       13 59313 1 1 243 LEU HD21 H  -5.526 -14.313  -5.434 1.00 . A A . 490 LEU HD21 1 1 
       13 59314 1 1 243 LEU HD22 H  -4.347 -13.781  -4.229 1.00 . A A . 490 LEU HD22 1 1 
       13 59315 1 1 243 LEU HD23 H  -6.075 -13.498  -3.971 1.00 . A A . 490 LEU HD23 1 1 
       13 59316 1 1 243 LEU HG   H  -6.481 -15.902  -3.833 1.00 . A A . 490 LEU HG   1 1 
       13 59317 1 1 243 LEU N    N  -3.779 -18.386  -5.742 1.00 . A A . 490 LEU N    1 1 
       13 59318 1 1 243 LEU O    O  -4.929 -15.541  -7.405 1.00 . A A . 490 LEU O    1 1 
       13 59319 1 1 244 MET C    C  -2.452 -15.359  -9.124 1.00 . A A . 491 MET C    1 1 
       13 59320 1 1 244 MET CA   C  -2.121 -14.988  -7.665 1.00 . A A . 491 MET CA   1 1 
       13 59321 1 1 244 MET CB   C  -0.583 -15.007  -7.440 1.00 . A A . 491 MET CB   1 1 
       13 59322 1 1 244 MET CE   C   1.906 -13.988  -4.215 1.00 . A A . 491 MET CE   1 1 
       13 59323 1 1 244 MET CG   C  -0.111 -14.480  -6.077 1.00 . A A . 491 MET CG   1 1 
       13 59324 1 1 244 MET H    H  -2.220 -16.427  -6.095 1.00 . A A . 491 MET H    1 1 
       13 59325 1 1 244 MET HA   H  -2.498 -13.991  -7.459 1.00 . A A . 491 MET HA   1 1 
       13 59326 1 1 244 MET HB2  H  -0.231 -16.028  -7.535 1.00 . A A . 491 MET HB2  1 1 
       13 59327 1 1 244 MET HB3  H  -0.107 -14.410  -8.209 1.00 . A A . 491 MET HB3  1 1 
       13 59328 1 1 244 MET HE1  H   1.605 -12.950  -4.211 1.00 . A A . 491 MET HE1  1 1 
       13 59329 1 1 244 MET HE2  H   2.946 -14.063  -3.935 1.00 . A A . 491 MET HE2  1 1 
       13 59330 1 1 244 MET HE3  H   1.301 -14.537  -3.506 1.00 . A A . 491 MET HE3  1 1 
       13 59331 1 1 244 MET HG2  H  -0.359 -13.427  -5.997 1.00 . A A . 491 MET HG2  1 1 
       13 59332 1 1 244 MET HG3  H  -0.616 -15.027  -5.291 1.00 . A A . 491 MET HG3  1 1 
       13 59333 1 1 244 MET N    N  -2.786 -15.922  -6.720 1.00 . A A . 491 MET N    1 1 
       13 59334 1 1 244 MET O    O  -2.769 -14.510  -9.954 1.00 . A A . 491 MET O    1 1 
       13 59335 1 1 244 MET SD   S   1.675 -14.671  -5.855 1.00 . A A . 491 MET SD   1 1 
       13 59336 1 1 245 ARG C    C  -4.048 -17.217 -11.113 1.00 . A A . 492 ARG C    1 1 
       13 59337 1 1 245 ARG CA   C  -2.577 -17.323 -10.672 1.00 . A A . 492 ARG CA   1 1 
       13 59338 1 1 245 ARG CB   C  -2.152 -18.805 -10.496 1.00 . A A . 492 ARG CB   1 1 
       13 59339 1 1 245 ARG CD   C  -1.796 -21.153 -11.382 1.00 . A A . 492 ARG CD   1 1 
       13 59340 1 1 245 ARG CG   C  -2.143 -19.697 -11.750 1.00 . A A . 492 ARG CG   1 1 
       13 59341 1 1 245 ARG CZ   C  -1.795 -23.362 -12.542 1.00 . A A . 492 ARG CZ   1 1 
       13 59342 1 1 245 ARG H    H  -2.172 -17.243  -8.613 1.00 . A A . 492 ARG H    1 1 
       13 59343 1 1 245 ARG HA   H  -1.939 -16.845 -11.411 1.00 . A A . 492 ARG HA   1 1 
       13 59344 1 1 245 ARG HB2  H  -1.148 -18.818 -10.082 1.00 . A A . 492 ARG HB2  1 1 
       13 59345 1 1 245 ARG HB3  H  -2.816 -19.264  -9.762 1.00 . A A . 492 ARG HB3  1 1 
       13 59346 1 1 245 ARG HD2  H  -0.854 -21.165 -10.841 1.00 . A A . 492 ARG HD2  1 1 
       13 59347 1 1 245 ARG HD3  H  -2.577 -21.546 -10.739 1.00 . A A . 492 ARG HD3  1 1 
       13 59348 1 1 245 ARG HE   H  -1.456 -21.584 -13.414 1.00 . A A . 492 ARG HE   1 1 
       13 59349 1 1 245 ARG HG2  H  -3.122 -19.672 -12.215 1.00 . A A . 492 ARG HG2  1 1 
       13 59350 1 1 245 ARG HG3  H  -1.403 -19.322 -12.448 1.00 . A A . 492 ARG HG3  1 1 
       13 59351 1 1 245 ARG HH11 H  -2.230 -23.504 -10.554 1.00 . A A . 492 ARG HH11 1 1 
       13 59352 1 1 245 ARG HH12 H  -2.197 -25.010 -11.417 1.00 . A A . 492 ARG HH12 1 1 
       13 59353 1 1 245 ARG HH21 H  -1.368 -23.568 -14.507 1.00 . A A . 492 ARG HH21 1 1 
       13 59354 1 1 245 ARG HH22 H  -1.705 -25.044 -13.663 1.00 . A A . 492 ARG HH22 1 1 
       13 59355 1 1 245 ARG N    N  -2.370 -16.667  -9.373 1.00 . A A . 492 ARG N    1 1 
       13 59356 1 1 245 ARG NE   N  -1.657 -22.025 -12.555 1.00 . A A . 492 ARG NE   1 1 
       13 59357 1 1 245 ARG NH1  N  -2.097 -24.012 -11.414 1.00 . A A . 492 ARG NH1  1 1 
       13 59358 1 1 245 ARG NH2  N  -1.609 -24.046 -13.658 1.00 . A A . 492 ARG NH2  1 1 
       13 59359 1 1 245 ARG O    O  -4.340 -17.138 -12.308 1.00 . A A . 492 ARG O    1 1 
       13 59360 1 1 246 ALA C    C  -6.808 -15.743 -10.809 1.00 . A A . 493 ALA C    1 1 
       13 59361 1 1 246 ALA CA   C  -6.408 -17.150 -10.350 1.00 . A A . 493 ALA CA   1 1 
       13 59362 1 1 246 ALA CB   C  -7.162 -17.515  -9.058 1.00 . A A . 493 ALA CB   1 1 
       13 59363 1 1 246 ALA H    H  -4.637 -17.291  -9.195 1.00 . A A . 493 ALA H    1 1 
       13 59364 1 1 246 ALA HA   H  -6.676 -17.873 -11.118 1.00 . A A . 493 ALA HA   1 1 
       13 59365 1 1 246 ALA HB1  H  -6.890 -18.516  -8.748 1.00 . A A . 493 ALA HB1  1 1 
       13 59366 1 1 246 ALA HB2  H  -8.230 -17.474  -9.228 1.00 . A A . 493 ALA HB2  1 1 
       13 59367 1 1 246 ALA HB3  H  -6.898 -16.815  -8.267 1.00 . A A . 493 ALA HB3  1 1 
       13 59368 1 1 246 ALA N    N  -4.958 -17.227 -10.119 1.00 . A A . 493 ALA N    1 1 
       13 59369 1 1 246 ALA O    O  -7.618 -15.582 -11.732 1.00 . A A . 493 ALA O    1 1 
       13 59370 1 1 247 CYS C    C  -5.802 -12.828 -11.710 1.00 . A A . 494 CYS C    1 1 
       13 59371 1 1 247 CYS CA   C  -6.525 -13.309 -10.432 1.00 . A A . 494 CYS CA   1 1 
       13 59372 1 1 247 CYS CB   C  -6.206 -12.429  -9.208 1.00 . A A . 494 CYS CB   1 1 
       13 59373 1 1 247 CYS H    H  -5.625 -14.939  -9.397 1.00 . A A . 494 CYS H    1 1 
       13 59374 1 1 247 CYS HA   H  -7.590 -13.234 -10.619 1.00 . A A . 494 CYS HA   1 1 
       13 59375 1 1 247 CYS HB2  H  -6.729 -12.816  -8.342 1.00 . A A . 494 CYS HB2  1 1 
       13 59376 1 1 247 CYS HB3  H  -5.143 -12.453  -9.012 1.00 . A A . 494 CYS HB3  1 1 
       13 59377 1 1 247 CYS HG   H  -6.173 -10.008  -8.381 1.00 . A A . 494 CYS HG   1 1 
       13 59378 1 1 247 CYS N    N  -6.245 -14.727 -10.126 1.00 . A A . 494 CYS N    1 1 
       13 59379 1 1 247 CYS O    O  -6.321 -11.987 -12.454 1.00 . A A . 494 CYS O    1 1 
       13 59380 1 1 247 CYS SG   S  -6.692 -10.692  -9.395 1.00 . A A . 494 CYS SG   1 1 
       13 59381 1 1 248 TRP C    C  -3.913 -14.262 -14.163 1.00 . A A . 495 TRP C    1 1 
       13 59382 1 1 248 TRP CA   C  -3.778 -13.109 -13.156 1.00 . A A . 495 TRP CA   1 1 
       13 59383 1 1 248 TRP CB   C  -2.282 -12.854 -12.765 1.00 . A A . 495 TRP CB   1 1 
       13 59384 1 1 248 TRP CD1  C  -1.279 -10.480 -13.081 1.00 . A A . 495 TRP CD1  1 1 
       13 59385 1 1 248 TRP CD2  C  -2.394 -10.779 -11.174 1.00 . A A . 495 TRP CD2  1 1 
       13 59386 1 1 248 TRP CE2  C  -1.922  -9.463 -11.218 1.00 . A A . 495 TRP CE2  1 1 
       13 59387 1 1 248 TRP CE3  C  -3.120 -11.193 -10.075 1.00 . A A . 495 TRP CE3  1 1 
       13 59388 1 1 248 TRP CG   C  -1.979 -11.425 -12.368 1.00 . A A . 495 TRP CG   1 1 
       13 59389 1 1 248 TRP CH2  C  -2.895  -9.003  -9.149 1.00 . A A . 495 TRP CH2  1 1 
       13 59390 1 1 248 TRP CZ2  C  -2.166  -8.572 -10.209 1.00 . A A . 495 TRP CZ2  1 1 
       13 59391 1 1 248 TRP CZ3  C  -3.367 -10.304  -9.069 1.00 . A A . 495 TRP CZ3  1 1 
       13 59392 1 1 248 TRP H    H  -4.247 -14.011 -11.290 1.00 . A A . 495 TRP H    1 1 
       13 59393 1 1 248 TRP HA   H  -4.171 -12.219 -13.639 1.00 . A A . 495 TRP HA   1 1 
       13 59394 1 1 248 TRP HB2  H  -2.020 -13.486 -11.927 1.00 . A A . 495 TRP HB2  1 1 
       13 59395 1 1 248 TRP HB3  H  -1.640 -13.106 -13.599 1.00 . A A . 495 TRP HB3  1 1 
       13 59396 1 1 248 TRP HD1  H  -0.818 -10.661 -14.039 1.00 . A A . 495 TRP HD1  1 1 
       13 59397 1 1 248 TRP HE1  H  -0.779  -8.481 -12.665 1.00 . A A . 495 TRP HE1  1 1 
       13 59398 1 1 248 TRP HE3  H  -3.492 -12.207 -10.003 1.00 . A A . 495 TRP HE3  1 1 
       13 59399 1 1 248 TRP HH2  H  -3.113  -8.323  -8.335 1.00 . A A . 495 TRP HH2  1 1 
       13 59400 1 1 248 TRP HZ2  H  -1.808  -7.552 -10.256 1.00 . A A . 495 TRP HZ2  1 1 
       13 59401 1 1 248 TRP HZ3  H  -3.944 -10.608  -8.204 1.00 . A A . 495 TRP HZ3  1 1 
       13 59402 1 1 248 TRP N    N  -4.599 -13.382 -11.949 1.00 . A A . 495 TRP N    1 1 
       13 59403 1 1 248 TRP NE1  N  -1.223  -9.301 -12.376 1.00 . A A . 495 TRP NE1  1 1 
       13 59404 1 1 248 TRP O    O  -2.957 -14.598 -14.881 1.00 . A A . 495 TRP O    1 1 
       13 59405 1 1 249 GLN C    C  -5.480 -15.238 -16.603 1.00 . A A . 496 GLN C    1 1 
       13 59406 1 1 249 GLN CA   C  -5.449 -15.884 -15.203 1.00 . A A . 496 GLN CA   1 1 
       13 59407 1 1 249 GLN CB   C  -6.809 -16.566 -14.882 1.00 . A A . 496 GLN CB   1 1 
       13 59408 1 1 249 GLN CD   C  -8.391 -18.536 -15.398 1.00 . A A . 496 GLN CD   1 1 
       13 59409 1 1 249 GLN CG   C  -7.066 -17.846 -15.707 1.00 . A A . 496 GLN CG   1 1 
       13 59410 1 1 249 GLN H    H  -5.796 -14.605 -13.558 1.00 . A A . 496 GLN H    1 1 
       13 59411 1 1 249 GLN HA   H  -4.661 -16.637 -15.176 1.00 . A A . 496 GLN HA   1 1 
       13 59412 1 1 249 GLN HB2  H  -6.823 -16.829 -13.829 1.00 . A A . 496 GLN HB2  1 1 
       13 59413 1 1 249 GLN HB3  H  -7.615 -15.862 -15.073 1.00 . A A . 496 GLN HB3  1 1 
       13 59414 1 1 249 GLN HE21 H  -7.577 -19.486 -13.867 1.00 . A A . 496 GLN HE21 1 1 
       13 59415 1 1 249 GLN HE22 H  -9.247 -19.815 -14.144 1.00 . A A . 496 GLN HE22 1 1 
       13 59416 1 1 249 GLN HG2  H  -7.058 -17.589 -16.761 1.00 . A A . 496 GLN HG2  1 1 
       13 59417 1 1 249 GLN HG3  H  -6.260 -18.548 -15.516 1.00 . A A . 496 GLN HG3  1 1 
       13 59418 1 1 249 GLN N    N  -5.114 -14.865 -14.206 1.00 . A A . 496 GLN N    1 1 
       13 59419 1 1 249 GLN NE2  N  -8.408 -19.362 -14.369 1.00 . A A . 496 GLN NE2  1 1 
       13 59420 1 1 249 GLN O    O  -5.904 -14.082 -16.757 1.00 . A A . 496 GLN O    1 1 
       13 59421 1 1 249 GLN OE1  O  -9.392 -18.318 -16.063 1.00 . A A . 496 GLN OE1  1 1 
       13 59422 1 1 250 TRP C    C  -6.395 -15.219 -19.511 1.00 . A A . 497 TRP C    1 1 
       13 59423 1 1 250 TRP CA   C  -4.987 -15.595 -19.015 1.00 . A A . 497 TRP CA   1 1 
       13 59424 1 1 250 TRP CB   C  -4.353 -16.708 -19.886 1.00 . A A . 497 TRP CB   1 1 
       13 59425 1 1 250 TRP CD1  C  -2.617 -18.216 -18.707 1.00 . A A . 497 TRP CD1  1 1 
       13 59426 1 1 250 TRP CD2  C  -1.757 -16.343 -19.576 1.00 . A A . 497 TRP CD2  1 1 
       13 59427 1 1 250 TRP CE2  C  -0.726 -17.067 -18.950 1.00 . A A . 497 TRP CE2  1 1 
       13 59428 1 1 250 TRP CE3  C  -1.447 -15.127 -20.192 1.00 . A A . 497 TRP CE3  1 1 
       13 59429 1 1 250 TRP CG   C  -2.967 -17.099 -19.413 1.00 . A A . 497 TRP CG   1 1 
       13 59430 1 1 250 TRP CH2  C   0.862 -15.430 -19.529 1.00 . A A . 497 TRP CH2  1 1 
       13 59431 1 1 250 TRP CZ2  C   0.588 -16.620 -18.920 1.00 . A A . 497 TRP CZ2  1 1 
       13 59432 1 1 250 TRP CZ3  C  -0.142 -14.685 -20.162 1.00 . A A . 497 TRP CZ3  1 1 
       13 59433 1 1 250 TRP H    H  -4.685 -16.894 -17.369 1.00 . A A . 497 TRP H    1 1 
       13 59434 1 1 250 TRP HA   H  -4.358 -14.710 -19.073 1.00 . A A . 497 TRP HA   1 1 
       13 59435 1 1 250 TRP HB2  H  -4.986 -17.590 -19.865 1.00 . A A . 497 TRP HB2  1 1 
       13 59436 1 1 250 TRP HB3  H  -4.270 -16.360 -20.911 1.00 . A A . 497 TRP HB3  1 1 
       13 59437 1 1 250 TRP HD1  H  -3.308 -18.994 -18.418 1.00 . A A . 497 TRP HD1  1 1 
       13 59438 1 1 250 TRP HE1  H  -0.792 -18.896 -17.937 1.00 . A A . 497 TRP HE1  1 1 
       13 59439 1 1 250 TRP HE3  H  -2.207 -14.538 -20.687 1.00 . A A . 497 TRP HE3  1 1 
       13 59440 1 1 250 TRP HH2  H   1.871 -15.041 -19.530 1.00 . A A . 497 TRP HH2  1 1 
       13 59441 1 1 250 TRP HZ2  H   1.375 -17.185 -18.437 1.00 . A A . 497 TRP HZ2  1 1 
       13 59442 1 1 250 TRP HZ3  H   0.119 -13.745 -20.634 1.00 . A A . 497 TRP HZ3  1 1 
       13 59443 1 1 250 TRP N    N  -5.023 -16.007 -17.599 1.00 . A A . 497 TRP N    1 1 
       13 59444 1 1 250 TRP NE1  N  -1.277 -18.202 -18.429 1.00 . A A . 497 TRP NE1  1 1 
       13 59445 1 1 250 TRP O    O  -6.553 -14.299 -20.320 1.00 . A A . 497 TRP O    1 1 
       13 59446 1 1 251 ASN C    C  -9.294 -14.503 -18.474 1.00 . A A . 498 ASN C    1 1 
       13 59447 1 1 251 ASN CA   C  -8.819 -15.715 -19.328 1.00 . A A . 498 ASN CA   1 1 
       13 59448 1 1 251 ASN CB   C  -9.675 -16.963 -18.982 1.00 . A A . 498 ASN CB   1 1 
       13 59449 1 1 251 ASN CG   C  -9.173 -18.271 -19.590 1.00 . A A . 498 ASN CG   1 1 
       13 59450 1 1 251 ASN H    H  -7.177 -16.725 -18.452 1.00 . A A . 498 ASN H    1 1 
       13 59451 1 1 251 ASN HA   H  -8.919 -15.490 -20.385 1.00 . A A . 498 ASN HA   1 1 
       13 59452 1 1 251 ASN HB2  H  -9.704 -17.085 -17.904 1.00 . A A . 498 ASN HB2  1 1 
       13 59453 1 1 251 ASN HB3  H -10.686 -16.802 -19.333 1.00 . A A . 498 ASN HB3  1 1 
       13 59454 1 1 251 ASN HD21 H  -9.947 -19.293 -18.077 1.00 . A A . 498 ASN HD21 1 1 
       13 59455 1 1 251 ASN HD22 H  -9.140 -20.229 -19.285 1.00 . A A . 498 ASN HD22 1 1 
       13 59456 1 1 251 ASN N    N  -7.400 -15.976 -19.038 1.00 . A A . 498 ASN N    1 1 
       13 59457 1 1 251 ASN ND2  N  -9.445 -19.375 -18.916 1.00 . A A . 498 ASN ND2  1 1 
       13 59458 1 1 251 ASN O    O  -9.356 -14.615 -17.243 1.00 . A A . 498 ASN O    1 1 
       13 59459 1 1 251 ASN OD1  O  -8.555 -18.297 -20.656 1.00 . A A . 498 ASN OD1  1 1 
       13 59460 1 1 252 PRO C    C -11.256 -11.993 -17.658 1.00 . A A . 499 PRO C    1 1 
       13 59461 1 1 252 PRO CA   C  -9.889 -12.055 -18.386 1.00 . A A . 499 PRO CA   1 1 
       13 59462 1 1 252 PRO CB   C  -9.774 -10.993 -19.510 1.00 . A A . 499 PRO CB   1 1 
       13 59463 1 1 252 PRO CD   C  -9.787 -13.155 -20.586 1.00 . A A . 499 PRO CD   1 1 
       13 59464 1 1 252 PRO CG   C -10.211 -11.706 -20.757 1.00 . A A . 499 PRO CG   1 1 
       13 59465 1 1 252 PRO HA   H  -9.105 -11.874 -17.655 1.00 . A A . 499 PRO HA   1 1 
       13 59466 1 1 252 PRO HB2  H -10.411 -10.134 -19.298 1.00 . A A . 499 PRO HB2  1 1 
       13 59467 1 1 252 PRO HB3  H  -8.746 -10.665 -19.612 1.00 . A A . 499 PRO HB3  1 1 
       13 59468 1 1 252 PRO HD2  H -10.548 -13.824 -20.973 1.00 . A A . 499 PRO HD2  1 1 
       13 59469 1 1 252 PRO HD3  H  -8.843 -13.339 -21.090 1.00 . A A . 499 PRO HD3  1 1 
       13 59470 1 1 252 PRO HG2  H -11.291 -11.634 -20.863 1.00 . A A . 499 PRO HG2  1 1 
       13 59471 1 1 252 PRO HG3  H  -9.727 -11.277 -21.626 1.00 . A A . 499 PRO HG3  1 1 
       13 59472 1 1 252 PRO N    N  -9.635 -13.331 -19.112 1.00 . A A . 499 PRO N    1 1 
       13 59473 1 1 252 PRO O    O -11.344 -11.406 -16.585 1.00 . A A . 499 PRO O    1 1 
       13 59474 1 1 253 SER C    C -13.756 -13.481 -16.383 1.00 . A A . 500 SER C    1 1 
       13 59475 1 1 253 SER CA   C -13.677 -12.579 -17.636 1.00 . A A . 500 SER CA   1 1 
       13 59476 1 1 253 SER CB   C -14.719 -13.005 -18.693 1.00 . A A . 500 SER CB   1 1 
       13 59477 1 1 253 SER H    H -12.178 -13.078 -19.079 1.00 . A A . 500 SER H    1 1 
       13 59478 1 1 253 SER HA   H -13.891 -11.557 -17.332 1.00 . A A . 500 SER HA   1 1 
       13 59479 1 1 253 SER HB2  H -15.707 -12.999 -18.260 1.00 . A A . 500 SER HB2  1 1 
       13 59480 1 1 253 SER HB3  H -14.688 -12.315 -19.525 1.00 . A A . 500 SER HB3  1 1 
       13 59481 1 1 253 SER HG   H -15.007 -14.951 -18.724 1.00 . A A . 500 SER HG   1 1 
       13 59482 1 1 253 SER N    N -12.313 -12.598 -18.236 1.00 . A A . 500 SER N    1 1 
       13 59483 1 1 253 SER O    O -14.661 -13.341 -15.555 1.00 . A A . 500 SER O    1 1 
       13 59484 1 1 253 SER OG   O -14.453 -14.305 -19.187 1.00 . A A . 500 SER OG   1 1 
       13 59485 1 1 254 ASP C    C -11.950 -14.802 -13.932 1.00 . A A . 501 ASP C    1 1 
       13 59486 1 1 254 ASP CA   C -12.666 -15.367 -15.171 1.00 . A A . 501 ASP CA   1 1 
       13 59487 1 1 254 ASP CB   C -11.945 -16.633 -15.688 1.00 . A A . 501 ASP CB   1 1 
       13 59488 1 1 254 ASP CG   C -12.780 -17.424 -16.703 1.00 . A A . 501 ASP CG   1 1 
       13 59489 1 1 254 ASP H    H -12.082 -14.391 -16.949 1.00 . A A . 501 ASP H    1 1 
       13 59490 1 1 254 ASP HA   H -13.673 -15.646 -14.865 1.00 . A A . 501 ASP HA   1 1 
       13 59491 1 1 254 ASP HB2  H -11.012 -16.340 -16.163 1.00 . A A . 501 ASP HB2  1 1 
       13 59492 1 1 254 ASP HB3  H -11.709 -17.281 -14.849 1.00 . A A . 501 ASP HB3  1 1 
       13 59493 1 1 254 ASP N    N -12.778 -14.381 -16.261 1.00 . A A . 501 ASP N    1 1 
       13 59494 1 1 254 ASP O    O -11.741 -15.543 -12.960 1.00 . A A . 501 ASP O    1 1 
       13 59495 1 1 254 ASP OD1  O -13.470 -18.395 -16.303 1.00 . A A . 501 ASP OD1  1 1 
       13 59496 1 1 254 ASP OD2  O -12.771 -17.078 -17.904 1.00 . A A . 501 ASP OD2  1 1 
       13 59497 1 1 255 ARG C    C -11.835 -12.643 -11.671 1.00 . A A . 502 ARG C    1 1 
       13 59498 1 1 255 ARG CA   C -10.833 -12.882 -12.843 1.00 . A A . 502 ARG CA   1 1 
       13 59499 1 1 255 ARG CB   C -10.172 -11.536 -13.298 1.00 . A A . 502 ARG CB   1 1 
       13 59500 1 1 255 ARG CD   C -10.571  -9.226 -14.388 1.00 . A A . 502 ARG CD   1 1 
       13 59501 1 1 255 ARG CG   C -11.172 -10.388 -13.584 1.00 . A A . 502 ARG CG   1 1 
       13 59502 1 1 255 ARG CZ   C  -9.371  -7.126 -13.792 1.00 . A A . 502 ARG CZ   1 1 
       13 59503 1 1 255 ARG H    H -11.756 -12.975 -14.759 1.00 . A A . 502 ARG H    1 1 
       13 59504 1 1 255 ARG HA   H -10.056 -13.570 -12.521 1.00 . A A . 502 ARG HA   1 1 
       13 59505 1 1 255 ARG HB2  H  -9.486 -11.203 -12.525 1.00 . A A . 502 ARG HB2  1 1 
       13 59506 1 1 255 ARG HB3  H  -9.600 -11.722 -14.202 1.00 . A A . 502 ARG HB3  1 1 
       13 59507 1 1 255 ARG HD2  H -10.119  -9.624 -15.288 1.00 . A A . 502 ARG HD2  1 1 
       13 59508 1 1 255 ARG HD3  H -11.381  -8.559 -14.673 1.00 . A A . 502 ARG HD3  1 1 
       13 59509 1 1 255 ARG HE   H  -8.960  -8.952 -13.051 1.00 . A A . 502 ARG HE   1 1 
       13 59510 1 1 255 ARG HG2  H -12.011 -10.789 -14.141 1.00 . A A . 502 ARG HG2  1 1 
       13 59511 1 1 255 ARG HG3  H -11.534 -10.003 -12.637 1.00 . A A . 502 ARG HG3  1 1 
       13 59512 1 1 255 ARG HH11 H -10.888  -6.870 -15.126 1.00 . A A . 502 ARG HH11 1 1 
       13 59513 1 1 255 ARG HH12 H -10.023  -5.424 -14.702 1.00 . A A . 502 ARG HH12 1 1 
       13 59514 1 1 255 ARG HH21 H  -7.817  -7.031 -12.497 1.00 . A A . 502 ARG HH21 1 1 
       13 59515 1 1 255 ARG HH22 H  -8.279  -5.517 -13.212 1.00 . A A . 502 ARG HH22 1 1 
       13 59516 1 1 255 ARG N    N -11.554 -13.509 -13.969 1.00 . A A . 502 ARG N    1 1 
       13 59517 1 1 255 ARG NE   N  -9.546  -8.453 -13.663 1.00 . A A . 502 ARG NE   1 1 
       13 59518 1 1 255 ARG NH1  N -10.156  -6.418 -14.606 1.00 . A A . 502 ARG NH1  1 1 
       13 59519 1 1 255 ARG NH2  N  -8.411  -6.512 -13.112 1.00 . A A . 502 ARG NH2  1 1 
       13 59520 1 1 255 ARG O    O -13.002 -12.287 -11.905 1.00 . A A . 502 ARG O    1 1 
       13 59521 1 1 256 PRO C    C -12.247 -11.294  -8.610 1.00 . A A . 503 PRO C    1 1 
       13 59522 1 1 256 PRO CA   C -12.260 -12.712  -9.207 1.00 . A A . 503 PRO CA   1 1 
       13 59523 1 1 256 PRO CB   C -11.659 -13.748  -8.226 1.00 . A A . 503 PRO CB   1 1 
       13 59524 1 1 256 PRO CD   C -10.041 -13.304 -10.003 1.00 . A A . 503 PRO CD   1 1 
       13 59525 1 1 256 PRO CG   C -10.204 -13.883  -8.607 1.00 . A A . 503 PRO CG   1 1 
       13 59526 1 1 256 PRO HA   H -13.287 -12.988  -9.436 1.00 . A A . 503 PRO HA   1 1 
       13 59527 1 1 256 PRO HB2  H -11.773 -13.409  -7.193 1.00 . A A . 503 PRO HB2  1 1 
       13 59528 1 1 256 PRO HB3  H -12.164 -14.699  -8.344 1.00 . A A . 503 PRO HB3  1 1 
       13 59529 1 1 256 PRO HD2  H  -9.356 -12.461  -9.992 1.00 . A A . 503 PRO HD2  1 1 
       13 59530 1 1 256 PRO HD3  H  -9.673 -14.063 -10.687 1.00 . A A . 503 PRO HD3  1 1 
       13 59531 1 1 256 PRO HG2  H  -9.588 -13.339  -7.896 1.00 . A A . 503 PRO HG2  1 1 
       13 59532 1 1 256 PRO HG3  H  -9.914 -14.930  -8.603 1.00 . A A . 503 PRO HG3  1 1 
       13 59533 1 1 256 PRO N    N -11.397 -12.860 -10.392 1.00 . A A . 503 PRO N    1 1 
       13 59534 1 1 256 PRO O    O -11.334 -10.491  -8.857 1.00 . A A . 503 PRO O    1 1 
       13 59535 1 1 257 SER C    C -12.757  -9.943  -5.685 1.00 . A A . 504 SER C    1 1 
       13 59536 1 1 257 SER CA   C -13.432  -9.773  -7.058 1.00 . A A . 504 SER CA   1 1 
       13 59537 1 1 257 SER CB   C -14.927  -9.418  -6.894 1.00 . A A . 504 SER CB   1 1 
       13 59538 1 1 257 SER H    H -14.007 -11.678  -7.767 1.00 . A A . 504 SER H    1 1 
       13 59539 1 1 257 SER HA   H -12.931  -8.971  -7.599 1.00 . A A . 504 SER HA   1 1 
       13 59540 1 1 257 SER HB2  H -15.411  -9.438  -7.861 1.00 . A A . 504 SER HB2  1 1 
       13 59541 1 1 257 SER HB3  H -15.404 -10.140  -6.243 1.00 . A A . 504 SER HB3  1 1 
       13 59542 1 1 257 SER HG   H -15.998  -8.025  -6.021 1.00 . A A . 504 SER HG   1 1 
       13 59543 1 1 257 SER N    N -13.293 -11.012  -7.831 1.00 . A A . 504 SER N    1 1 
       13 59544 1 1 257 SER O    O -12.338 -11.059  -5.323 1.00 . A A . 504 SER O    1 1 
       13 59545 1 1 257 SER OG   O -15.096  -8.123  -6.340 1.00 . A A . 504 SER OG   1 1 
       13 59546 1 1 258 PHE C    C -12.669  -9.745  -2.594 1.00 . A A . 505 PHE C    1 1 
       13 59547 1 1 258 PHE CA   C -12.020  -8.791  -3.603 1.00 . A A . 505 PHE CA   1 1 
       13 59548 1 1 258 PHE CB   C -12.030  -7.355  -3.026 1.00 . A A . 505 PHE CB   1 1 
       13 59549 1 1 258 PHE CD1  C -14.391  -6.500  -3.515 1.00 . A A . 505 PHE CD1  1 1 
       13 59550 1 1 258 PHE CD2  C -13.697  -6.620  -1.230 1.00 . A A . 505 PHE CD2  1 1 
       13 59551 1 1 258 PHE CE1  C -15.620  -6.007  -3.111 1.00 . A A . 505 PHE CE1  1 1 
       13 59552 1 1 258 PHE CE2  C -14.927  -6.128  -0.830 1.00 . A A . 505 PHE CE2  1 1 
       13 59553 1 1 258 PHE CG   C -13.404  -6.817  -2.582 1.00 . A A . 505 PHE CG   1 1 
       13 59554 1 1 258 PHE CZ   C -15.887  -5.821  -1.770 1.00 . A A . 505 PHE CZ   1 1 
       13 59555 1 1 258 PHE H    H -13.074  -8.009  -5.275 1.00 . A A . 505 PHE H    1 1 
       13 59556 1 1 258 PHE HA   H -10.992  -9.098  -3.746 1.00 . A A . 505 PHE HA   1 1 
       13 59557 1 1 258 PHE HB2  H -11.366  -7.320  -2.171 1.00 . A A . 505 PHE HB2  1 1 
       13 59558 1 1 258 PHE HB3  H -11.647  -6.681  -3.780 1.00 . A A . 505 PHE HB3  1 1 
       13 59559 1 1 258 PHE HD1  H -14.191  -6.642  -4.571 1.00 . A A . 505 PHE HD1  1 1 
       13 59560 1 1 258 PHE HD2  H -12.950  -6.855  -0.485 1.00 . A A . 505 PHE HD2  1 1 
       13 59561 1 1 258 PHE HE1  H -16.375  -5.765  -3.852 1.00 . A A . 505 PHE HE1  1 1 
       13 59562 1 1 258 PHE HE2  H -15.136  -5.979   0.222 1.00 . A A . 505 PHE HE2  1 1 
       13 59563 1 1 258 PHE HZ   H -16.850  -5.435  -1.457 1.00 . A A . 505 PHE HZ   1 1 
       13 59564 1 1 258 PHE N    N -12.677  -8.838  -4.927 1.00 . A A . 505 PHE N    1 1 
       13 59565 1 1 258 PHE O    O -12.026 -10.136  -1.630 1.00 . A A . 505 PHE O    1 1 
       13 59566 1 1 259 ALA C    C -14.063 -12.441  -2.101 1.00 . A A . 506 ALA C    1 1 
       13 59567 1 1 259 ALA CA   C -14.666 -11.035  -1.957 1.00 . A A . 506 ALA CA   1 1 
       13 59568 1 1 259 ALA CB   C -16.156 -11.037  -2.295 1.00 . A A . 506 ALA CB   1 1 
       13 59569 1 1 259 ALA H    H -14.431  -9.658  -3.552 1.00 . A A . 506 ALA H    1 1 
       13 59570 1 1 259 ALA HA   H -14.557 -10.705  -0.922 1.00 . A A . 506 ALA HA   1 1 
       13 59571 1 1 259 ALA HB1  H -16.682 -11.711  -1.630 1.00 . A A . 506 ALA HB1  1 1 
       13 59572 1 1 259 ALA HB2  H -16.299 -11.363  -3.319 1.00 . A A . 506 ALA HB2  1 1 
       13 59573 1 1 259 ALA HB3  H -16.556 -10.040  -2.181 1.00 . A A . 506 ALA HB3  1 1 
       13 59574 1 1 259 ALA N    N -13.950 -10.081  -2.808 1.00 . A A . 506 ALA N    1 1 
       13 59575 1 1 259 ALA O    O -13.729 -13.070  -1.102 1.00 . A A . 506 ALA O    1 1 
       13 59576 1 1 260 GLU C    C -11.848 -14.302  -3.285 1.00 . A A . 507 GLU C    1 1 
       13 59577 1 1 260 GLU CA   C -13.336 -14.232  -3.675 1.00 . A A . 507 GLU CA   1 1 
       13 59578 1 1 260 GLU CB   C -13.489 -14.599  -5.182 1.00 . A A . 507 GLU CB   1 1 
       13 59579 1 1 260 GLU CD   C -15.715 -13.495  -5.887 1.00 . A A . 507 GLU CD   1 1 
       13 59580 1 1 260 GLU CG   C -14.934 -14.805  -5.693 1.00 . A A . 507 GLU CG   1 1 
       13 59581 1 1 260 GLU H    H -14.199 -12.325  -4.107 1.00 . A A . 507 GLU H    1 1 
       13 59582 1 1 260 GLU HA   H -13.882 -14.964  -3.085 1.00 . A A . 507 GLU HA   1 1 
       13 59583 1 1 260 GLU HB2  H -13.039 -13.810  -5.773 1.00 . A A . 507 GLU HB2  1 1 
       13 59584 1 1 260 GLU HB3  H -12.937 -15.519  -5.371 1.00 . A A . 507 GLU HB3  1 1 
       13 59585 1 1 260 GLU HG2  H -14.892 -15.323  -6.649 1.00 . A A . 507 GLU HG2  1 1 
       13 59586 1 1 260 GLU HG3  H -15.468 -15.438  -4.991 1.00 . A A . 507 GLU HG3  1 1 
       13 59587 1 1 260 GLU N    N -13.907 -12.899  -3.362 1.00 . A A . 507 GLU N    1 1 
       13 59588 1 1 260 GLU O    O -11.383 -15.325  -2.786 1.00 . A A . 507 GLU O    1 1 
       13 59589 1 1 260 GLU OE1  O -15.587 -12.875  -6.968 1.00 . A A . 507 GLU OE1  1 1 
       13 59590 1 1 260 GLU OE2  O -16.452 -13.076  -4.967 1.00 . A A . 507 GLU OE2  1 1 
       13 59591 1 1 261 ILE C    C  -9.372 -13.065  -1.761 1.00 . A A . 508 ILE C    1 1 
       13 59592 1 1 261 ILE CA   C  -9.671 -13.101  -3.264 1.00 . A A . 508 ILE CA   1 1 
       13 59593 1 1 261 ILE CB   C  -9.060 -11.850  -4.008 1.00 . A A . 508 ILE CB   1 1 
       13 59594 1 1 261 ILE CD1  C  -8.374 -11.101  -6.386 1.00 . A A . 508 ILE CD1  1 1 
       13 59595 1 1 261 ILE CG1  C  -8.999 -12.165  -5.532 1.00 . A A . 508 ILE CG1  1 1 
       13 59596 1 1 261 ILE CG2  C  -7.673 -11.414  -3.449 1.00 . A A . 508 ILE CG2  1 1 
       13 59597 1 1 261 ILE H    H -11.578 -12.416  -3.903 1.00 . A A . 508 ILE H    1 1 
       13 59598 1 1 261 ILE HA   H  -9.206 -13.999  -3.682 1.00 . A A . 508 ILE HA   1 1 
       13 59599 1 1 261 ILE HB   H  -9.741 -11.015  -3.860 1.00 . A A . 508 ILE HB   1 1 
       13 59600 1 1 261 ILE HD11 H  -8.441 -11.392  -7.423 1.00 . A A . 508 ILE HD11 1 1 
       13 59601 1 1 261 ILE HD12 H  -7.333 -10.977  -6.112 1.00 . A A . 508 ILE HD12 1 1 
       13 59602 1 1 261 ILE HD13 H  -8.899 -10.167  -6.242 1.00 . A A . 508 ILE HD13 1 1 
       13 59603 1 1 261 ILE HG12 H  -8.430 -13.069  -5.689 1.00 . A A . 508 ILE HG12 1 1 
       13 59604 1 1 261 ILE HG13 H -10.008 -12.322  -5.904 1.00 . A A . 508 ILE HG13 1 1 
       13 59605 1 1 261 ILE HG21 H  -7.764 -11.157  -2.399 1.00 . A A . 508 ILE HG21 1 1 
       13 59606 1 1 261 ILE HG22 H  -7.314 -10.549  -3.990 1.00 . A A . 508 ILE HG22 1 1 
       13 59607 1 1 261 ILE HG23 H  -6.965 -12.221  -3.557 1.00 . A A . 508 ILE HG23 1 1 
       13 59608 1 1 261 ILE N    N -11.120 -13.197  -3.527 1.00 . A A . 508 ILE N    1 1 
       13 59609 1 1 261 ILE O    O  -8.489 -13.791  -1.289 1.00 . A A . 508 ILE O    1 1 
       13 59610 1 1 262 HIS C    C -10.421 -13.449   1.098 1.00 . A A . 509 HIS C    1 1 
       13 59611 1 1 262 HIS CA   C  -9.964 -12.133   0.446 1.00 . A A . 509 HIS CA   1 1 
       13 59612 1 1 262 HIS CB   C -10.728 -10.920   1.027 1.00 . A A . 509 HIS CB   1 1 
       13 59613 1 1 262 HIS CD2  C  -9.506 -10.784   3.339 1.00 . A A . 509 HIS CD2  1 1 
       13 59614 1 1 262 HIS CE1  C -11.260 -10.372   4.564 1.00 . A A . 509 HIS CE1  1 1 
       13 59615 1 1 262 HIS CG   C -10.592 -10.750   2.515 1.00 . A A . 509 HIS CG   1 1 
       13 59616 1 1 262 HIS H    H -10.741 -11.626  -1.468 1.00 . A A . 509 HIS H    1 1 
       13 59617 1 1 262 HIS HA   H  -8.899 -12.001   0.658 1.00 . A A . 509 HIS HA   1 1 
       13 59618 1 1 262 HIS HB2  H -10.361 -10.012   0.564 1.00 . A A . 509 HIS HB2  1 1 
       13 59619 1 1 262 HIS HB3  H -11.784 -11.022   0.798 1.00 . A A . 509 HIS HB3  1 1 
       13 59620 1 1 262 HIS HD1  H -12.598 -10.419   3.031 1.00 . A A . 509 HIS HD1  1 1 
       13 59621 1 1 262 HIS HD2  H  -8.475 -10.958   3.047 1.00 . A A . 509 HIS HD2  1 1 
       13 59622 1 1 262 HIS HE1  H -11.896 -10.149   5.412 1.00 . A A . 509 HIS HE1  1 1 
       13 59623 1 1 262 HIS HE2  H  -9.467 -10.786   5.429 1.00 . A A . 509 HIS HE2  1 1 
       13 59624 1 1 262 HIS N    N -10.098 -12.211  -1.020 1.00 . A A . 509 HIS N    1 1 
       13 59625 1 1 262 HIS ND1  N -11.664 -10.491   3.324 1.00 . A A . 509 HIS ND1  1 1 
       13 59626 1 1 262 HIS NE2  N  -9.956 -10.549   4.612 1.00 . A A . 509 HIS NE2  1 1 
       13 59627 1 1 262 HIS O    O  -9.837 -13.861   2.085 1.00 . A A . 509 HIS O    1 1 
       13 59628 1 1 263 GLN C    C -10.803 -16.472   0.777 1.00 . A A . 510 GLN C    1 1 
       13 59629 1 1 263 GLN CA   C -11.922 -15.434   0.974 1.00 . A A . 510 GLN CA   1 1 
       13 59630 1 1 263 GLN CB   C -13.183 -15.872   0.174 1.00 . A A . 510 GLN CB   1 1 
       13 59631 1 1 263 GLN CD   C -14.836 -17.767  -0.444 1.00 . A A . 510 GLN CD   1 1 
       13 59632 1 1 263 GLN CG   C -13.675 -17.314   0.455 1.00 . A A . 510 GLN CG   1 1 
       13 59633 1 1 263 GLN H    H -11.930 -13.660  -0.219 1.00 . A A . 510 GLN H    1 1 
       13 59634 1 1 263 GLN HA   H -12.172 -15.370   2.030 1.00 . A A . 510 GLN HA   1 1 
       13 59635 1 1 263 GLN HB2  H -13.990 -15.186   0.408 1.00 . A A . 510 GLN HB2  1 1 
       13 59636 1 1 263 GLN HB3  H -12.966 -15.786  -0.889 1.00 . A A . 510 GLN HB3  1 1 
       13 59637 1 1 263 GLN HE21 H -15.524 -18.973   0.974 1.00 . A A . 510 GLN HE21 1 1 
       13 59638 1 1 263 GLN HE22 H -16.430 -18.946  -0.495 1.00 . A A . 510 GLN HE22 1 1 
       13 59639 1 1 263 GLN HG2  H -12.849 -18.000   0.297 1.00 . A A . 510 GLN HG2  1 1 
       13 59640 1 1 263 GLN HG3  H -13.989 -17.376   1.492 1.00 . A A . 510 GLN HG3  1 1 
       13 59641 1 1 263 GLN N    N -11.462 -14.095   0.527 1.00 . A A . 510 GLN N    1 1 
       13 59642 1 1 263 GLN NE2  N -15.680 -18.653   0.061 1.00 . A A . 510 GLN NE2  1 1 
       13 59643 1 1 263 GLN O    O -10.530 -17.276   1.671 1.00 . A A . 510 GLN O    1 1 
       13 59644 1 1 263 GLN OE1  O -14.959 -17.340  -1.596 1.00 . A A . 510 GLN OE1  1 1 
       13 59645 1 1 264 ALA C    C  -7.836 -17.102   0.162 1.00 . A A . 511 ALA C    1 1 
       13 59646 1 1 264 ALA CA   C  -9.037 -17.298  -0.766 1.00 . A A . 511 ALA CA   1 1 
       13 59647 1 1 264 ALA CB   C  -8.617 -17.058  -2.227 1.00 . A A . 511 ALA CB   1 1 
       13 59648 1 1 264 ALA H    H -10.392 -15.687  -1.022 1.00 . A A . 511 ALA H    1 1 
       13 59649 1 1 264 ALA HA   H  -9.398 -18.320  -0.679 1.00 . A A . 511 ALA HA   1 1 
       13 59650 1 1 264 ALA HB1  H  -7.813 -17.735  -2.496 1.00 . A A . 511 ALA HB1  1 1 
       13 59651 1 1 264 ALA HB2  H  -8.275 -16.034  -2.347 1.00 . A A . 511 ALA HB2  1 1 
       13 59652 1 1 264 ALA HB3  H  -9.462 -17.227  -2.879 1.00 . A A . 511 ALA HB3  1 1 
       13 59653 1 1 264 ALA N    N -10.137 -16.392  -0.391 1.00 . A A . 511 ALA N    1 1 
       13 59654 1 1 264 ALA O    O  -7.160 -18.054   0.525 1.00 . A A . 511 ALA O    1 1 
       13 59655 1 1 265 PHE C    C  -6.610 -15.792   2.809 1.00 . A A . 512 PHE C    1 1 
       13 59656 1 1 265 PHE CA   C  -6.438 -15.440   1.328 1.00 . A A . 512 PHE CA   1 1 
       13 59657 1 1 265 PHE CB   C  -6.206 -13.915   1.144 1.00 . A A . 512 PHE CB   1 1 
       13 59658 1 1 265 PHE CD1  C  -3.765 -13.635   0.582 1.00 . A A . 512 PHE CD1  1 1 
       13 59659 1 1 265 PHE CD2  C  -4.495 -12.996   2.763 1.00 . A A . 512 PHE CD2  1 1 
       13 59660 1 1 265 PHE CE1  C  -2.483 -13.296   0.904 1.00 . A A . 512 PHE CE1  1 1 
       13 59661 1 1 265 PHE CE2  C  -3.206 -12.654   3.076 1.00 . A A . 512 PHE CE2  1 1 
       13 59662 1 1 265 PHE CG   C  -4.799 -13.491   1.507 1.00 . A A . 512 PHE CG   1 1 
       13 59663 1 1 265 PHE CZ   C  -2.206 -12.805   2.153 1.00 . A A . 512 PHE CZ   1 1 
       13 59664 1 1 265 PHE H    H  -8.260 -15.157   0.299 1.00 . A A . 512 PHE H    1 1 
       13 59665 1 1 265 PHE HA   H  -5.578 -15.977   0.931 1.00 . A A . 512 PHE HA   1 1 
       13 59666 1 1 265 PHE HB2  H  -6.375 -13.656   0.100 1.00 . A A . 512 PHE HB2  1 1 
       13 59667 1 1 265 PHE HB3  H  -6.909 -13.355   1.754 1.00 . A A . 512 PHE HB3  1 1 
       13 59668 1 1 265 PHE HD1  H  -3.982 -14.018  -0.406 1.00 . A A . 512 PHE HD1  1 1 
       13 59669 1 1 265 PHE HD2  H  -5.281 -12.874   3.497 1.00 . A A . 512 PHE HD2  1 1 
       13 59670 1 1 265 PHE HE1  H  -1.686 -13.418   0.178 1.00 . A A . 512 PHE HE1  1 1 
       13 59671 1 1 265 PHE HE2  H  -2.972 -12.267   4.059 1.00 . A A . 512 PHE HE2  1 1 
       13 59672 1 1 265 PHE HZ   H  -1.186 -12.540   2.414 1.00 . A A . 512 PHE HZ   1 1 
       13 59673 1 1 265 PHE N    N  -7.611 -15.846   0.553 1.00 . A A . 512 PHE N    1 1 
       13 59674 1 1 265 PHE O    O  -5.695 -16.309   3.462 1.00 . A A . 512 PHE O    1 1 
       13 59675 1 1 266 GLU C    C  -8.336 -17.124   5.078 1.00 . A A . 513 GLU C    1 1 
       13 59676 1 1 266 GLU CA   C  -8.208 -15.649   4.691 1.00 . A A . 513 GLU CA   1 1 
       13 59677 1 1 266 GLU CB   C  -9.523 -14.875   4.918 1.00 . A A . 513 GLU CB   1 1 
       13 59678 1 1 266 GLU CD   C -11.178 -13.835   6.529 1.00 . A A . 513 GLU CD   1 1 
       13 59679 1 1 266 GLU CG   C  -9.981 -14.772   6.371 1.00 . A A . 513 GLU CG   1 1 
       13 59680 1 1 266 GLU H    H  -8.499 -15.208   2.660 1.00 . A A . 513 GLU H    1 1 
       13 59681 1 1 266 GLU HA   H  -7.433 -15.194   5.302 1.00 . A A . 513 GLU HA   1 1 
       13 59682 1 1 266 GLU HB2  H  -9.392 -13.865   4.534 1.00 . A A . 513 GLU HB2  1 1 
       13 59683 1 1 266 GLU HB3  H -10.318 -15.351   4.341 1.00 . A A . 513 GLU HB3  1 1 
       13 59684 1 1 266 GLU HG2  H -10.253 -15.763   6.726 1.00 . A A . 513 GLU HG2  1 1 
       13 59685 1 1 266 GLU HG3  H  -9.154 -14.405   6.977 1.00 . A A . 513 GLU HG3  1 1 
       13 59686 1 1 266 GLU N    N  -7.819 -15.513   3.292 1.00 . A A . 513 GLU N    1 1 
       13 59687 1 1 266 GLU O    O  -8.013 -17.498   6.206 1.00 . A A . 513 GLU O    1 1 
       13 59688 1 1 266 GLU OE1  O -10.973 -12.635   6.818 1.00 . A A . 513 GLU OE1  1 1 
       13 59689 1 1 266 GLU OE2  O -12.324 -14.282   6.327 1.00 . A A . 513 GLU OE2  1 1 
       13 59690 1 1 267 THR C    C  -7.526 -20.022   4.467 1.00 . A A . 514 THR C    1 1 
       13 59691 1 1 267 THR CA   C  -8.933 -19.406   4.359 1.00 . A A . 514 THR CA   1 1 
       13 59692 1 1 267 THR CB   C  -9.785 -20.166   3.279 1.00 . A A . 514 THR CB   1 1 
       13 59693 1 1 267 THR CG2  C  -9.122 -20.195   1.892 1.00 . A A . 514 THR CG2  1 1 
       13 59694 1 1 267 THR H    H  -9.143 -17.582   3.281 1.00 . A A . 514 THR H    1 1 
       13 59695 1 1 267 THR HA   H  -9.432 -19.542   5.317 1.00 . A A . 514 THR HA   1 1 
       13 59696 1 1 267 THR HB   H -10.747 -19.667   3.190 1.00 . A A . 514 THR HB   1 1 
       13 59697 1 1 267 THR HG1  H  -9.171 -21.954   3.901 1.00 . A A . 514 THR HG1  1 1 
       13 59698 1 1 267 THR HG21 H  -9.763 -20.719   1.192 1.00 . A A . 514 THR HG21 1 1 
       13 59699 1 1 267 THR HG22 H  -8.171 -20.707   1.952 1.00 . A A . 514 THR HG22 1 1 
       13 59700 1 1 267 THR HG23 H  -8.962 -19.185   1.542 1.00 . A A . 514 THR HG23 1 1 
       13 59701 1 1 267 THR N    N  -8.836 -17.957   4.135 1.00 . A A . 514 THR N    1 1 
       13 59702 1 1 267 THR O    O  -7.299 -20.886   5.306 1.00 . A A . 514 THR O    1 1 
       13 59703 1 1 267 THR OG1  O -10.019 -21.526   3.710 1.00 . A A . 514 THR OG1  1 1 
       13 59704 1 1 268 MET C    C  -4.535 -19.716   4.963 1.00 . A A . 515 MET C    1 1 
       13 59705 1 1 268 MET CA   C  -5.199 -20.042   3.634 1.00 . A A . 515 MET CA   1 1 
       13 59706 1 1 268 MET CB   C  -4.368 -19.449   2.472 1.00 . A A . 515 MET CB   1 1 
       13 59707 1 1 268 MET CE   C  -3.676 -17.536   0.111 1.00 . A A . 515 MET CE   1 1 
       13 59708 1 1 268 MET CG   C  -4.774 -19.929   1.081 1.00 . A A . 515 MET CG   1 1 
       13 59709 1 1 268 MET H    H  -6.821 -18.818   3.005 1.00 . A A . 515 MET H    1 1 
       13 59710 1 1 268 MET HA   H  -5.242 -21.120   3.524 1.00 . A A . 515 MET HA   1 1 
       13 59711 1 1 268 MET HB2  H  -4.460 -18.368   2.492 1.00 . A A . 515 MET HB2  1 1 
       13 59712 1 1 268 MET HB3  H  -3.322 -19.705   2.617 1.00 . A A . 515 MET HB3  1 1 
       13 59713 1 1 268 MET HE1  H  -3.297 -17.330   1.102 1.00 . A A . 515 MET HE1  1 1 
       13 59714 1 1 268 MET HE2  H  -4.688 -17.162   0.027 1.00 . A A . 515 MET HE2  1 1 
       13 59715 1 1 268 MET HE3  H  -3.052 -17.042  -0.619 1.00 . A A . 515 MET HE3  1 1 
       13 59716 1 1 268 MET HG2  H  -4.748 -21.012   1.058 1.00 . A A . 515 MET HG2  1 1 
       13 59717 1 1 268 MET HG3  H  -5.778 -19.593   0.863 1.00 . A A . 515 MET HG3  1 1 
       13 59718 1 1 268 MET N    N  -6.577 -19.534   3.631 1.00 . A A . 515 MET N    1 1 
       13 59719 1 1 268 MET O    O  -3.970 -20.599   5.626 1.00 . A A . 515 MET O    1 1 
       13 59720 1 1 268 MET SD   S  -3.664 -19.304  -0.191 1.00 . A A . 515 MET SD   1 1 
       13 59721 1 1 269 PHE C    C  -5.372 -18.222   7.634 1.00 . A A . 516 PHE C    1 1 
       13 59722 1 1 269 PHE CA   C  -4.182 -17.988   6.656 1.00 . A A . 516 PHE CA   1 1 
       13 59723 1 1 269 PHE CB   C  -3.759 -16.480   6.555 1.00 . A A . 516 PHE CB   1 1 
       13 59724 1 1 269 PHE CD1  C  -1.512 -16.454   7.728 1.00 . A A . 516 PHE CD1  1 1 
       13 59725 1 1 269 PHE CD2  C  -3.262 -15.091   8.636 1.00 . A A . 516 PHE CD2  1 1 
       13 59726 1 1 269 PHE CE1  C  -0.658 -16.026   8.723 1.00 . A A . 516 PHE CE1  1 1 
       13 59727 1 1 269 PHE CE2  C  -2.404 -14.664   9.632 1.00 . A A . 516 PHE CE2  1 1 
       13 59728 1 1 269 PHE CG   C  -2.830 -15.994   7.664 1.00 . A A . 516 PHE CG   1 1 
       13 59729 1 1 269 PHE CZ   C  -1.104 -15.136   9.678 1.00 . A A . 516 PHE CZ   1 1 
       13 59730 1 1 269 PHE H    H  -4.776 -17.753   4.645 1.00 . A A . 516 PHE H    1 1 
       13 59731 1 1 269 PHE HA   H  -3.331 -18.571   7.004 1.00 . A A . 516 PHE HA   1 1 
       13 59732 1 1 269 PHE HB2  H  -3.239 -16.320   5.614 1.00 . A A . 516 PHE HB2  1 1 
       13 59733 1 1 269 PHE HB3  H  -4.648 -15.857   6.556 1.00 . A A . 516 PHE HB3  1 1 
       13 59734 1 1 269 PHE HD1  H  -1.154 -17.155   6.982 1.00 . A A . 516 PHE HD1  1 1 
       13 59735 1 1 269 PHE HD2  H  -4.276 -14.717   8.605 1.00 . A A . 516 PHE HD2  1 1 
       13 59736 1 1 269 PHE HE1  H   0.361 -16.392   8.757 1.00 . A A . 516 PHE HE1  1 1 
       13 59737 1 1 269 PHE HE2  H  -2.750 -13.965  10.384 1.00 . A A . 516 PHE HE2  1 1 
       13 59738 1 1 269 PHE HZ   H  -0.433 -14.801  10.461 1.00 . A A . 516 PHE HZ   1 1 
       13 59739 1 1 269 PHE N    N  -4.529 -18.427   5.310 1.00 . A A . 516 PHE N    1 1 
       13 59740 1 1 269 PHE O    O  -5.822 -17.294   8.312 1.00 . A A . 516 PHE O    1 1 
       13 59741 1 1 270 GLN C    C  -6.171 -21.609   8.848 1.00 . A A . 517 GLN C    1 1 
       13 59742 1 1 270 GLN CA   C  -6.420 -20.094   8.924 1.00 . A A . 517 GLN CA   1 1 
       13 59743 1 1 270 GLN CB   C  -7.937 -19.734   9.116 1.00 . A A . 517 GLN CB   1 1 
       13 59744 1 1 270 GLN CD   C  -9.375 -21.653   8.097 1.00 . A A . 517 GLN CD   1 1 
       13 59745 1 1 270 GLN CG   C  -8.907 -20.193   7.996 1.00 . A A . 517 GLN CG   1 1 
       13 59746 1 1 270 GLN H    H  -5.854 -20.014   6.905 1.00 . A A . 517 GLN H    1 1 
       13 59747 1 1 270 GLN HA   H  -5.860 -19.721   9.775 1.00 . A A . 517 GLN HA   1 1 
       13 59748 1 1 270 GLN HB2  H  -8.280 -20.163  10.052 1.00 . A A . 517 GLN HB2  1 1 
       13 59749 1 1 270 GLN HB3  H  -8.011 -18.657   9.196 1.00 . A A . 517 GLN HB3  1 1 
       13 59750 1 1 270 GLN HE21 H  -9.319 -21.850   6.129 1.00 . A A . 517 GLN HE21 1 1 
       13 59751 1 1 270 GLN HE22 H  -9.797 -23.250   7.014 1.00 . A A . 517 GLN HE22 1 1 
       13 59752 1 1 270 GLN HG2  H  -9.788 -19.562   8.022 1.00 . A A . 517 GLN HG2  1 1 
       13 59753 1 1 270 GLN HG3  H  -8.415 -20.053   7.040 1.00 . A A . 517 GLN HG3  1 1 
       13 59754 1 1 270 GLN N    N  -5.851 -19.479   7.716 1.00 . A A . 517 GLN N    1 1 
       13 59755 1 1 270 GLN NE2  N  -9.518 -22.314   6.968 1.00 . A A . 517 GLN NE2  1 1 
       13 59756 1 1 270 GLN O    O  -6.675 -22.373   9.660 1.00 . A A . 517 GLN O    1 1 
       13 59757 1 1 270 GLN OE1  O  -9.585 -22.185   9.186 1.00 . A A . 517 GLN OE1  1 1 
       13 59758 1 1 271 GLU C    C  -3.413 -23.189   8.624 1.00 . A A . 518 GLU C    1 1 
       13 59759 1 1 271 GLU CA   C  -4.728 -23.346   7.857 1.00 . A A . 518 GLU CA   1 1 
       13 59760 1 1 271 GLU CB   C  -4.457 -23.882   6.406 1.00 . A A . 518 GLU CB   1 1 
       13 59761 1 1 271 GLU CD   C  -6.965 -24.091   5.595 1.00 . A A . 518 GLU CD   1 1 
       13 59762 1 1 271 GLU CG   C  -5.534 -23.569   5.334 1.00 . A A . 518 GLU CG   1 1 
       13 59763 1 1 271 GLU H    H  -5.215 -21.447   7.097 1.00 . A A . 518 GLU H    1 1 
       13 59764 1 1 271 GLU HA   H  -5.373 -24.050   8.391 1.00 . A A . 518 GLU HA   1 1 
       13 59765 1 1 271 GLU HB2  H  -3.519 -23.465   6.045 1.00 . A A . 518 GLU HB2  1 1 
       13 59766 1 1 271 GLU HB3  H  -4.344 -24.959   6.454 1.00 . A A . 518 GLU HB3  1 1 
       13 59767 1 1 271 GLU HG2  H  -5.589 -22.494   5.227 1.00 . A A . 518 GLU HG2  1 1 
       13 59768 1 1 271 GLU HG3  H  -5.195 -23.984   4.386 1.00 . A A . 518 GLU HG3  1 1 
       13 59769 1 1 271 GLU N    N  -5.367 -22.032   7.855 1.00 . A A . 518 GLU N    1 1 
       13 59770 1 1 271 GLU O    O  -3.109 -23.930   9.562 1.00 . A A . 518 GLU O    1 1 
       13 59771 1 1 271 GLU OE1  O  -7.166 -24.983   6.437 1.00 . A A . 518 GLU OE1  1 1 
       13 59772 1 1 271 GLU OE2  O  -7.903 -23.630   4.895 1.00 . A A . 518 GLU OE2  1 1 
       13 59773 1 1 272 SER C    C  -1.252 -21.125   9.984 1.00 . A A . 519 SER C    1 1 
       13 59774 1 1 272 SER CA   C  -1.288 -21.897   8.647 1.00 . A A . 519 SER CA   1 1 
       13 59775 1 1 272 SER CB   C  -0.537 -21.114   7.538 1.00 . A A . 519 SER CB   1 1 
       13 59776 1 1 272 SER H    H  -3.045 -21.551   7.524 1.00 . A A . 519 SER H    1 1 
       13 59777 1 1 272 SER HA   H  -0.792 -22.854   8.785 1.00 . A A . 519 SER HA   1 1 
       13 59778 1 1 272 SER HB2  H  -0.980 -20.131   7.411 1.00 . A A . 519 SER HB2  1 1 
       13 59779 1 1 272 SER HB3  H   0.505 -21.001   7.813 1.00 . A A . 519 SER HB3  1 1 
       13 59780 1 1 272 SER HG   H  -0.018 -22.572   6.325 1.00 . A A . 519 SER HG   1 1 
       13 59781 1 1 272 SER N    N  -2.660 -22.153   8.193 1.00 . A A . 519 SER N    1 1 
       13 59782 1 1 272 SER O    O  -0.332 -21.315  10.794 1.00 . A A . 519 SER O    1 1 
       13 59783 1 1 272 SER OG   O  -0.602 -21.803   6.290 1.00 . A A . 519 SER OG   1 1 
       13 59784 1 1 273 SER C    C  -2.835 -19.942  12.641 1.00 . A A . 520 SER C    1 1 
       13 59785 1 1 273 SER CA   C  -2.268 -19.321  11.353 1.00 . A A . 520 SER CA   1 1 
       13 59786 1 1 273 SER CB   C  -3.066 -18.062  10.990 1.00 . A A . 520 SER CB   1 1 
       13 59787 1 1 273 SER H    H  -3.030 -20.260   9.601 1.00 . A A . 520 SER H    1 1 
       13 59788 1 1 273 SER HA   H  -1.240 -19.026  11.547 1.00 . A A . 520 SER HA   1 1 
       13 59789 1 1 273 SER HB2  H  -3.105 -17.384  11.839 1.00 . A A . 520 SER HB2  1 1 
       13 59790 1 1 273 SER HB3  H  -2.589 -17.559  10.159 1.00 . A A . 520 SER HB3  1 1 
       13 59791 1 1 273 SER HG   H  -4.848 -17.598  10.329 1.00 . A A . 520 SER HG   1 1 
       13 59792 1 1 273 SER N    N  -2.263 -20.263  10.212 1.00 . A A . 520 SER N    1 1 
       13 59793 1 1 273 SER O    O  -2.404 -19.560  13.741 1.00 . A A . 520 SER O    1 1 
       13 59794 1 1 273 SER OG   O  -4.382 -18.394  10.617 1.00 . A A . 520 SER OG   1 1 
       13 59795 1 1 274 ILE C    C  -3.435 -22.312  14.544 1.00 . A A . 521 ILE C    1 1 
       13 59796 1 1 274 ILE CA   C  -4.450 -21.525  13.690 1.00 . A A . 521 ILE CA   1 1 
       13 59797 1 1 274 ILE CB   C  -5.647 -22.473  13.296 1.00 . A A . 521 ILE CB   1 1 
       13 59798 1 1 274 ILE CD1  C  -6.230 -24.644  11.979 1.00 . A A . 521 ILE CD1  1 1 
       13 59799 1 1 274 ILE CG1  C  -5.182 -23.584  12.295 1.00 . A A . 521 ILE CG1  1 1 
       13 59800 1 1 274 ILE CG2  C  -6.833 -21.654  12.731 1.00 . A A . 521 ILE CG2  1 1 
       13 59801 1 1 274 ILE H    H  -4.100 -21.141  11.611 1.00 . A A . 521 ILE H    1 1 
       13 59802 1 1 274 ILE HA   H  -4.848 -20.721  14.307 1.00 . A A . 521 ILE HA   1 1 
       13 59803 1 1 274 ILE HB   H  -5.999 -22.956  14.208 1.00 . A A . 521 ILE HB   1 1 
       13 59804 1 1 274 ILE HD11 H  -6.531 -25.141  12.891 1.00 . A A . 521 ILE HD11 1 1 
       13 59805 1 1 274 ILE HD12 H  -5.808 -25.370  11.300 1.00 . A A . 521 ILE HD12 1 1 
       13 59806 1 1 274 ILE HD13 H  -7.093 -24.183  11.517 1.00 . A A . 521 ILE HD13 1 1 
       13 59807 1 1 274 ILE HG12 H  -4.894 -23.125  11.358 1.00 . A A . 521 ILE HG12 1 1 
       13 59808 1 1 274 ILE HG13 H  -4.322 -24.096  12.710 1.00 . A A . 521 ILE HG13 1 1 
       13 59809 1 1 274 ILE HG21 H  -6.523 -21.137  11.830 1.00 . A A . 521 ILE HG21 1 1 
       13 59810 1 1 274 ILE HG22 H  -7.161 -20.927  13.462 1.00 . A A . 521 ILE HG22 1 1 
       13 59811 1 1 274 ILE HG23 H  -7.658 -22.316  12.495 1.00 . A A . 521 ILE HG23 1 1 
       13 59812 1 1 274 ILE N    N  -3.806 -20.885  12.509 1.00 . A A . 521 ILE N    1 1 
       13 59813 1 1 274 ILE O    O  -3.656 -22.497  15.748 1.00 . A A . 521 ILE O    1 1 
       13 59814 1 1 275 SER C    C  -1.692 -24.846  15.159 1.00 . A A . 522 SER C    1 1 
       13 59815 1 1 275 SER CA   C  -1.224 -23.502  14.538 1.00 . A A . 522 SER CA   1 1 
       13 59816 1 1 275 SER CB   C  -0.536 -22.572  15.584 1.00 . A A . 522 SER CB   1 1 
       13 59817 1 1 275 SER H    H  -2.295 -22.636  12.918 1.00 . A A . 522 SER H    1 1 
       13 59818 1 1 275 SER HA   H  -0.513 -23.733  13.760 1.00 . A A . 522 SER HA   1 1 
       13 59819 1 1 275 SER HB2  H  -0.270 -21.635  15.108 1.00 . A A . 522 SER HB2  1 1 
       13 59820 1 1 275 SER HB3  H  -1.228 -22.369  16.393 1.00 . A A . 522 SER HB3  1 1 
       13 59821 1 1 275 SER HG   H   0.413 -23.732  16.857 1.00 . A A . 522 SER HG   1 1 
       13 59822 1 1 275 SER N    N  -2.345 -22.783  13.887 1.00 . A A . 522 SER N    1 1 
       13 59823 1 1 275 SER O    O  -0.990 -25.455  15.974 1.00 . A A . 522 SER O    1 1 
       13 59824 1 1 275 SER OG   O   0.645 -23.143  16.124 1.00 . A A . 522 SER OG   1 1 
       13 59825 1 1 276 ASP C    C  -3.377 -27.633  14.105 1.00 . A A . 523 ASP C    1 1 
       13 59826 1 1 276 ASP CA   C  -3.525 -26.537  15.174 1.00 . A A . 523 ASP CA   1 1 
       13 59827 1 1 276 ASP CB   C  -5.022 -26.232  15.459 1.00 . A A . 523 ASP CB   1 1 
       13 59828 1 1 276 ASP CG   C  -5.786 -27.408  16.100 1.00 . A A . 523 ASP CG   1 1 
       13 59829 1 1 276 ASP H    H  -3.311 -24.801  13.998 1.00 . A A . 523 ASP H    1 1 
       13 59830 1 1 276 ASP HA   H  -3.043 -26.867  16.092 1.00 . A A . 523 ASP HA   1 1 
       13 59831 1 1 276 ASP HB2  H  -5.081 -25.378  16.128 1.00 . A A . 523 ASP HB2  1 1 
       13 59832 1 1 276 ASP HB3  H  -5.515 -25.959  14.527 1.00 . A A . 523 ASP HB3  1 1 
       13 59833 1 1 276 ASP N    N  -2.867 -25.308  14.704 1.00 . A A . 523 ASP N    1 1 
       13 59834 1 1 276 ASP O    O  -3.025 -27.334  12.949 1.00 . A A . 523 ASP O    1 1 
       13 59835 1 1 276 ASP OD1  O  -5.713 -27.577  17.339 1.00 . A A . 523 ASP OD1  1 1 
       13 59836 1 1 276 ASP OD2  O  -6.472 -28.160  15.373 1.00 . A A . 523 ASP OD2  1 1 
       13 59837 1 1 277 GLU C    C  -4.631 -29.848  12.476 1.00 . A A . 524 GLU C    1 1 
       13 59838 1 1 277 GLU CA   C  -3.594 -30.061  13.607 1.00 . A A . 524 GLU CA   1 1 
       13 59839 1 1 277 GLU CB   C  -3.881 -31.354  14.448 1.00 . A A . 524 GLU CB   1 1 
       13 59840 1 1 277 GLU CD   C  -4.152 -33.091  12.527 1.00 . A A . 524 GLU CD   1 1 
       13 59841 1 1 277 GLU CG   C  -3.421 -32.696  13.822 1.00 . A A . 524 GLU CG   1 1 
       13 59842 1 1 277 GLU H    H  -3.851 -29.044  15.445 1.00 . A A . 524 GLU H    1 1 
       13 59843 1 1 277 GLU HA   H  -2.595 -30.127  13.177 1.00 . A A . 524 GLU HA   1 1 
       13 59844 1 1 277 GLU HB2  H  -3.377 -31.255  15.407 1.00 . A A . 524 GLU HB2  1 1 
       13 59845 1 1 277 GLU HB3  H  -4.947 -31.420  14.640 1.00 . A A . 524 GLU HB3  1 1 
       13 59846 1 1 277 GLU HG2  H  -2.358 -32.621  13.622 1.00 . A A . 524 GLU HG2  1 1 
       13 59847 1 1 277 GLU HG3  H  -3.575 -33.483  14.553 1.00 . A A . 524 GLU HG3  1 1 
       13 59848 1 1 277 GLU N    N  -3.626 -28.895  14.503 1.00 . A A . 524 GLU N    1 1 
       13 59849 1 1 277 GLU O    O  -5.836 -30.009  12.685 1.00 . A A . 524 GLU O    1 1 
       13 59850 1 1 277 GLU OE1  O  -5.375 -33.342  12.577 1.00 . A A . 524 GLU OE1  1 1 
       13 59851 1 1 277 GLU OE2  O  -3.514 -33.155  11.459 1.00 . A A . 524 GLU OE2  1 1 
       13 59852 1 1 278 VAL C    C  -4.621 -30.023   8.953 1.00 . A A . 525 VAL C    1 1 
       13 59853 1 1 278 VAL CA   C  -4.969 -29.085  10.127 1.00 . A A . 525 VAL CA   1 1 
       13 59854 1 1 278 VAL CB   C  -4.755 -27.562   9.726 1.00 . A A . 525 VAL CB   1 1 
       13 59855 1 1 278 VAL CG1  C  -3.284 -27.256   9.354 1.00 . A A . 525 VAL CG1  1 1 
       13 59856 1 1 278 VAL CG2  C  -5.727 -27.106   8.606 1.00 . A A . 525 VAL CG2  1 1 
       13 59857 1 1 278 VAL H    H  -3.167 -29.342  11.219 1.00 . A A . 525 VAL H    1 1 
       13 59858 1 1 278 VAL HA   H  -6.020 -29.223  10.388 1.00 . A A . 525 VAL HA   1 1 
       13 59859 1 1 278 VAL HB   H  -4.983 -26.969  10.610 1.00 . A A . 525 VAL HB   1 1 
       13 59860 1 1 278 VAL HG11 H  -2.998 -27.834   8.488 1.00 . A A . 525 VAL HG11 1 1 
       13 59861 1 1 278 VAL HG12 H  -2.638 -27.517  10.183 1.00 . A A . 525 VAL HG12 1 1 
       13 59862 1 1 278 VAL HG13 H  -3.169 -26.200   9.135 1.00 . A A . 525 VAL HG13 1 1 
       13 59863 1 1 278 VAL HG21 H  -5.584 -26.052   8.401 1.00 . A A . 525 VAL HG21 1 1 
       13 59864 1 1 278 VAL HG22 H  -6.751 -27.268   8.921 1.00 . A A . 525 VAL HG22 1 1 
       13 59865 1 1 278 VAL HG23 H  -5.540 -27.675   7.703 1.00 . A A . 525 VAL HG23 1 1 
       13 59866 1 1 278 VAL N    N  -4.139 -29.429  11.303 1.00 . A A . 525 VAL N    1 1 
       13 59867 1 1 278 VAL O    O  -3.531 -30.607   8.923 1.00 . A A . 525 VAL O    1 1 
       13 59868 1 1 279 GLU C    C  -6.119 -30.223   5.631 1.00 . A A . 526 GLU C    1 1 
       13 59869 1 1 279 GLU CA   C  -5.347 -30.921   6.755 1.00 . A A . 526 GLU CA   1 1 
       13 59870 1 1 279 GLU CB   C  -5.796 -32.391   6.902 1.00 . A A . 526 GLU CB   1 1 
       13 59871 1 1 279 GLU CD   C  -5.908 -34.739   5.894 1.00 . A A . 526 GLU CD   1 1 
       13 59872 1 1 279 GLU CG   C  -5.609 -33.255   5.638 1.00 . A A . 526 GLU CG   1 1 
       13 59873 1 1 279 GLU H    H  -6.452 -29.798   8.171 1.00 . A A . 526 GLU H    1 1 
       13 59874 1 1 279 GLU HA   H  -4.281 -30.901   6.521 1.00 . A A . 526 GLU HA   1 1 
       13 59875 1 1 279 GLU HB2  H  -5.226 -32.839   7.709 1.00 . A A . 526 GLU HB2  1 1 
       13 59876 1 1 279 GLU HB3  H  -6.848 -32.410   7.176 1.00 . A A . 526 GLU HB3  1 1 
       13 59877 1 1 279 GLU HG2  H  -6.277 -32.884   4.866 1.00 . A A . 526 GLU HG2  1 1 
       13 59878 1 1 279 GLU HG3  H  -4.586 -33.158   5.287 1.00 . A A . 526 GLU HG3  1 1 
       13 59879 1 1 279 GLU N    N  -5.563 -30.185   8.010 1.00 . A A . 526 GLU N    1 1 
       13 59880 1 1 279 GLU O    O  -7.353 -30.269   5.595 1.00 . A A . 526 GLU O    1 1 
       13 59881 1 1 279 GLU OE1  O  -5.055 -35.430   6.496 1.00 . A A . 526 GLU OE1  1 1 
       13 59882 1 1 279 GLU OE2  O  -6.997 -35.223   5.506 1.00 . A A . 526 GLU OE2  1 1 
       13 59883 1 1 280 LYS C    C  -4.846 -28.516   2.605 1.00 . A A . 527 LYS C    1 1 
       13 59884 1 1 280 LYS CA   C  -5.954 -28.793   3.630 1.00 . A A . 527 LYS CA   1 1 
       13 59885 1 1 280 LYS CB   C  -6.604 -27.474   4.149 1.00 . A A . 527 LYS CB   1 1 
       13 59886 1 1 280 LYS CD   C  -8.659 -27.503   2.592 1.00 . A A . 527 LYS CD   1 1 
       13 59887 1 1 280 LYS CE   C  -9.618 -26.635   1.756 1.00 . A A . 527 LYS CE   1 1 
       13 59888 1 1 280 LYS CG   C  -7.442 -26.699   3.110 1.00 . A A . 527 LYS CG   1 1 
       13 59889 1 1 280 LYS H    H  -4.407 -29.561   4.843 1.00 . A A . 527 LYS H    1 1 
       13 59890 1 1 280 LYS HA   H  -6.722 -29.408   3.165 1.00 . A A . 527 LYS HA   1 1 
       13 59891 1 1 280 LYS HB2  H  -7.253 -27.716   4.985 1.00 . A A . 527 LYS HB2  1 1 
       13 59892 1 1 280 LYS HB3  H  -5.817 -26.815   4.513 1.00 . A A . 527 LYS HB3  1 1 
       13 59893 1 1 280 LYS HD2  H  -8.304 -28.323   1.977 1.00 . A A . 527 LYS HD2  1 1 
       13 59894 1 1 280 LYS HD3  H  -9.203 -27.905   3.441 1.00 . A A . 527 LYS HD3  1 1 
       13 59895 1 1 280 LYS HE2  H -10.398 -27.263   1.351 1.00 . A A . 527 LYS HE2  1 1 
       13 59896 1 1 280 LYS HE3  H -10.065 -25.885   2.399 1.00 . A A . 527 LYS HE3  1 1 
       13 59897 1 1 280 LYS HG2  H  -7.800 -25.785   3.571 1.00 . A A . 527 LYS HG2  1 1 
       13 59898 1 1 280 LYS HG3  H  -6.803 -26.443   2.271 1.00 . A A . 527 LYS HG3  1 1 
       13 59899 1 1 280 LYS HZ1  H  -8.486 -26.643  -0.006 1.00 . A A . 527 LYS HZ1  1 1 
       13 59900 1 1 280 LYS HZ2  H  -8.194 -25.309   0.989 1.00 . A A . 527 LYS HZ2  1 1 
       13 59901 1 1 280 LYS HZ3  H  -9.614 -25.385   0.080 1.00 . A A . 527 LYS HZ3  1 1 
       13 59902 1 1 280 LYS N    N  -5.379 -29.548   4.745 1.00 . A A . 527 LYS N    1 1 
       13 59903 1 1 280 LYS NZ   N  -8.929 -25.949   0.627 1.00 . A A . 527 LYS NZ   1 1 
       13 59904 1 1 280 LYS O    O  -4.140 -27.503   2.700 1.00 . A A . 527 LYS O    1 1 
       13 59905 1 1 281 GLU C    C  -2.216 -29.217   1.118 1.00 . A A . 528 GLU C    1 1 
       13 59906 1 1 281 GLU CA   C  -3.658 -29.426   0.586 1.00 . A A . 528 GLU CA   1 1 
       13 59907 1 1 281 GLU CB   C  -4.072 -28.352  -0.470 1.00 . A A . 528 GLU CB   1 1 
       13 59908 1 1 281 GLU CD   C  -5.749 -29.953  -1.613 1.00 . A A . 528 GLU CD   1 1 
       13 59909 1 1 281 GLU CG   C  -5.496 -28.536  -1.056 1.00 . A A . 528 GLU CG   1 1 
       13 59910 1 1 281 GLU H    H  -5.215 -30.289   1.746 1.00 . A A . 528 GLU H    1 1 
       13 59911 1 1 281 GLU HA   H  -3.676 -30.395   0.102 1.00 . A A . 528 GLU HA   1 1 
       13 59912 1 1 281 GLU HB2  H  -4.020 -27.370  -0.011 1.00 . A A . 528 GLU HB2  1 1 
       13 59913 1 1 281 GLU HB3  H  -3.367 -28.384  -1.290 1.00 . A A . 528 GLU HB3  1 1 
       13 59914 1 1 281 GLU HG2  H  -6.220 -28.324  -0.275 1.00 . A A . 528 GLU HG2  1 1 
       13 59915 1 1 281 GLU HG3  H  -5.638 -27.816  -1.859 1.00 . A A . 528 GLU HG3  1 1 
       13 59916 1 1 281 GLU N    N  -4.652 -29.489   1.686 1.00 . A A . 528 GLU N    1 1 
       13 59917 1 1 281 GLU O    O  -1.435 -28.419   0.581 1.00 . A A . 528 GLU O    1 1 
       13 59918 1 1 281 GLU OE1  O  -6.468 -30.751  -0.961 1.00 . A A . 528 GLU OE1  1 1 
       13 59919 1 1 281 GLU OE2  O  -5.203 -30.292  -2.687 1.00 . A A . 528 GLU OE2  1 1 
       13 59920 1 1 282 LEU C    C   0.311 -31.116   2.372 1.00 . A A . 529 LEU C    1 1 
       13 59921 1 1 282 LEU CA   C  -0.556 -29.927   2.834 1.00 . A A . 529 LEU CA   1 1 
       13 59922 1 1 282 LEU CB   C  -0.735 -29.982   4.377 1.00 . A A . 529 LEU CB   1 1 
       13 59923 1 1 282 LEU CD1  C  -1.938 -29.230   6.500 1.00 . A A . 529 LEU CD1  1 1 
       13 59924 1 1 282 LEU CD2  C  -1.219 -27.484   4.804 1.00 . A A . 529 LEU CD2  1 1 
       13 59925 1 1 282 LEU CG   C  -1.710 -28.933   5.009 1.00 . A A . 529 LEU CG   1 1 
       13 59926 1 1 282 LEU H    H  -2.550 -30.599   2.532 1.00 . A A . 529 LEU H    1 1 
       13 59927 1 1 282 LEU HA   H  -0.057 -29.003   2.561 1.00 . A A . 529 LEU HA   1 1 
       13 59928 1 1 282 LEU HB2  H  -1.100 -30.973   4.636 1.00 . A A . 529 LEU HB2  1 1 
       13 59929 1 1 282 LEU HB3  H   0.241 -29.856   4.838 1.00 . A A . 529 LEU HB3  1 1 
       13 59930 1 1 282 LEU HD11 H  -2.620 -28.499   6.915 1.00 . A A . 529 LEU HD11 1 1 
       13 59931 1 1 282 LEU HD12 H  -0.999 -29.189   7.040 1.00 . A A . 529 LEU HD12 1 1 
       13 59932 1 1 282 LEU HD13 H  -2.369 -30.216   6.610 1.00 . A A . 529 LEU HD13 1 1 
       13 59933 1 1 282 LEU HD21 H  -1.175 -27.263   3.746 1.00 . A A . 529 LEU HD21 1 1 
       13 59934 1 1 282 LEU HD22 H  -0.234 -27.362   5.236 1.00 . A A . 529 LEU HD22 1 1 
       13 59935 1 1 282 LEU HD23 H  -1.906 -26.795   5.284 1.00 . A A . 529 LEU HD23 1 1 
       13 59936 1 1 282 LEU HG   H  -2.673 -29.020   4.517 1.00 . A A . 529 LEU HG   1 1 
       13 59937 1 1 282 LEU N    N  -1.882 -29.972   2.180 1.00 . A A . 529 LEU N    1 1 
       13 59938 1 1 282 LEU O    O  -0.220 -32.145   1.935 1.00 . A A . 529 LEU O    1 1 
       13 59939 1 1 283 GLY C    C   3.174 -31.928   0.792 1.00 . A A . 530 GLY C    1 1 
       13 59940 1 1 283 GLY CA   C   2.580 -32.057   2.187 1.00 . A A . 530 GLY CA   1 1 
       13 59941 1 1 283 GLY H    H   1.997 -30.107   2.776 1.00 . A A . 530 GLY H    1 1 
       13 59942 1 1 283 GLY HA2  H   3.379 -32.034   2.917 1.00 . A A . 530 GLY HA2  1 1 
       13 59943 1 1 283 GLY HA3  H   2.078 -33.015   2.266 1.00 . A A . 530 GLY HA3  1 1 
       13 59944 1 1 283 GLY N    N   1.642 -30.974   2.492 1.00 . A A . 530 GLY N    1 1 
       13 59945 1 1 283 GLY O    O   2.521 -32.272  -0.201 1.00 . A A . 530 GLY O    1 1 
       13 59946 1 1 284 LYS C    C   6.635 -31.657  -0.236 1.00 . A A . 531 LYS C    1 1 
       13 59947 1 1 284 LYS CA   C   5.177 -31.282  -0.521 1.00 . A A . 531 LYS CA   1 1 
       13 59948 1 1 284 LYS CB   C   5.110 -29.827  -1.071 1.00 . A A . 531 LYS CB   1 1 
       13 59949 1 1 284 LYS CD   C   5.994 -28.117  -2.791 1.00 . A A . 531 LYS CD   1 1 
       13 59950 1 1 284 LYS CE   C   6.792 -27.897  -4.087 1.00 . A A . 531 LYS CE   1 1 
       13 59951 1 1 284 LYS CG   C   5.916 -29.602  -2.380 1.00 . A A . 531 LYS CG   1 1 
       13 59952 1 1 284 LYS H    H   4.839 -31.127   1.554 1.00 . A A . 531 LYS H    1 1 
       13 59953 1 1 284 LYS HA   H   4.768 -31.970  -1.262 1.00 . A A . 531 LYS HA   1 1 
       13 59954 1 1 284 LYS HB2  H   4.073 -29.580  -1.262 1.00 . A A . 531 LYS HB2  1 1 
       13 59955 1 1 284 LYS HB3  H   5.492 -29.146  -0.314 1.00 . A A . 531 LYS HB3  1 1 
       13 59956 1 1 284 LYS HD2  H   4.988 -27.733  -2.938 1.00 . A A . 531 LYS HD2  1 1 
       13 59957 1 1 284 LYS HD3  H   6.468 -27.556  -1.992 1.00 . A A . 531 LYS HD3  1 1 
       13 59958 1 1 284 LYS HE2  H   7.756 -28.385  -3.998 1.00 . A A . 531 LYS HE2  1 1 
       13 59959 1 1 284 LYS HE3  H   6.250 -28.329  -4.917 1.00 . A A . 531 LYS HE3  1 1 
       13 59960 1 1 284 LYS HG2  H   6.927 -29.969  -2.234 1.00 . A A . 531 LYS HG2  1 1 
       13 59961 1 1 284 LYS HG3  H   5.450 -30.168  -3.182 1.00 . A A . 531 LYS HG3  1 1 
       13 59962 1 1 284 LYS HZ1  H   7.499 -26.329  -5.276 1.00 . A A . 531 LYS HZ1  1 1 
       13 59963 1 1 284 LYS HZ2  H   7.609 -26.030  -3.616 1.00 . A A . 531 LYS HZ2  1 1 
       13 59964 1 1 284 LYS HZ3  H   6.114 -25.943  -4.390 1.00 . A A . 531 LYS HZ3  1 1 
       13 59965 1 1 284 LYS N    N   4.411 -31.417   0.723 1.00 . A A . 531 LYS N    1 1 
       13 59966 1 1 284 LYS NZ   N   7.018 -26.449  -4.361 1.00 . A A . 531 LYS NZ   1 1 
       13 59967 1 1 284 LYS O    O   7.229 -31.147   0.725 1.00 . A A . 531 LYS O    1 1 
       13 59968 1 1 285 GLN C    C   9.450 -31.680  -1.512 1.00 . A A . 532 GLN C    1 1 
       13 59969 1 1 285 GLN CA   C   8.625 -32.884  -1.024 1.00 . A A . 532 GLN CA   1 1 
       13 59970 1 1 285 GLN CB   C   8.913 -34.142  -1.887 1.00 . A A . 532 GLN CB   1 1 
       13 59971 1 1 285 GLN CD   C   8.575 -36.657  -2.233 1.00 . A A . 532 GLN CD   1 1 
       13 59972 1 1 285 GLN CG   C   8.240 -35.431  -1.380 1.00 . A A . 532 GLN CG   1 1 
       13 59973 1 1 285 GLN H    H   6.631 -32.989  -1.731 1.00 . A A . 532 GLN H    1 1 
       13 59974 1 1 285 GLN HA   H   8.889 -33.099   0.011 1.00 . A A . 532 GLN HA   1 1 
       13 59975 1 1 285 GLN HB2  H   8.565 -33.955  -2.899 1.00 . A A . 532 GLN HB2  1 1 
       13 59976 1 1 285 GLN HB3  H   9.986 -34.309  -1.919 1.00 . A A . 532 GLN HB3  1 1 
       13 59977 1 1 285 GLN HE21 H   6.824 -37.481  -1.803 1.00 . A A . 532 GLN HE21 1 1 
       13 59978 1 1 285 GLN HE22 H   7.855 -38.398  -2.844 1.00 . A A . 532 GLN HE22 1 1 
       13 59979 1 1 285 GLN HG2  H   8.566 -35.624  -0.362 1.00 . A A . 532 GLN HG2  1 1 
       13 59980 1 1 285 GLN HG3  H   7.166 -35.282  -1.385 1.00 . A A . 532 GLN HG3  1 1 
       13 59981 1 1 285 GLN N    N   7.199 -32.546  -1.068 1.00 . A A . 532 GLN N    1 1 
       13 59982 1 1 285 GLN NE2  N   7.661 -37.609  -2.299 1.00 . A A . 532 GLN NE2  1 1 
       13 59983 1 1 285 GLN O    O   9.658 -31.510  -2.721 1.00 . A A . 532 GLN O    1 1 
       13 59984 1 1 285 GLN OE1  O   9.655 -36.749  -2.823 1.00 . A A . 532 GLN OE1  1 1 
       13 59985 1 1 286 GLY C    C  12.002 -29.953  -1.466 1.00 . A A . 533 GLY C    1 1 
       13 59986 1 1 286 GLY CA   C  10.637 -29.622  -0.868 1.00 . A A . 533 GLY CA   1 1 
       13 59987 1 1 286 GLY H    H   9.650 -31.027   0.375 1.00 . A A . 533 GLY H    1 1 
       13 59988 1 1 286 GLY HA2  H  10.074 -29.004  -1.560 1.00 . A A . 533 GLY HA2  1 1 
       13 59989 1 1 286 GLY HA3  H  10.783 -29.064   0.048 1.00 . A A . 533 GLY HA3  1 1 
       13 59990 1 1 286 GLY N    N   9.865 -30.825  -0.560 1.00 . A A . 533 GLY N    1 1 
       13 59991 1 1 286 GLY O    O  12.662 -30.894  -1.008 1.00 . A A . 533 GLY O    1 1 
       13 59992 1 1 287 VAL C    C  14.846 -28.956  -2.238 1.00 . A A . 534 VAL C    1 1 
       13 59993 1 1 287 VAL CA   C  13.696 -29.382  -3.188 1.00 . A A . 534 VAL CA   1 1 
       13 59994 1 1 287 VAL CB   C  13.757 -28.565  -4.541 1.00 . A A . 534 VAL CB   1 1 
       13 59995 1 1 287 VAL CG1  C  15.067 -28.845  -5.326 1.00 . A A . 534 VAL CG1  1 1 
       13 59996 1 1 287 VAL CG2  C  12.505 -28.850  -5.410 1.00 . A A . 534 VAL CG2  1 1 
       13 59997 1 1 287 VAL H    H  11.810 -28.488  -2.818 1.00 . A A . 534 VAL H    1 1 
       13 59998 1 1 287 VAL HA   H  13.795 -30.443  -3.427 1.00 . A A . 534 VAL HA   1 1 
       13 59999 1 1 287 VAL HB   H  13.746 -27.505  -4.291 1.00 . A A . 534 VAL HB   1 1 
       13 60000 1 1 287 VAL HG11 H  15.129 -29.899  -5.573 1.00 . A A . 534 VAL HG11 1 1 
       13 60001 1 1 287 VAL HG12 H  15.921 -28.573  -4.719 1.00 . A A . 534 VAL HG12 1 1 
       13 60002 1 1 287 VAL HG13 H  15.082 -28.265  -6.240 1.00 . A A . 534 VAL HG13 1 1 
       13 60003 1 1 287 VAL HG21 H  11.610 -28.590  -4.854 1.00 . A A . 534 VAL HG21 1 1 
       13 60004 1 1 287 VAL HG22 H  12.467 -29.902  -5.666 1.00 . A A . 534 VAL HG22 1 1 
       13 60005 1 1 287 VAL HG23 H  12.540 -28.262  -6.318 1.00 . A A . 534 VAL HG23 1 1 
       13 60006 1 1 287 VAL N    N  12.403 -29.199  -2.504 1.00 . A A . 534 VAL N    1 1 
       13 60007 1 1 287 VAL O    O  14.926 -27.752  -1.899 1.00 . A A . 534 VAL O    1 1 
       13 60008 1 1 287 VAL OXT  O  15.634 -29.826  -1.804 1.00 . A A . 534 VAL OXT  1 1 
       14 60009 1 1   1 SER C    C -14.085  30.743  10.674 1.00 . A A . 248 SER C    1 1 
       14 60010 1 1   1 SER CA   C -13.502  31.567  11.839 1.00 . A A . 248 SER CA   1 1 
       14 60011 1 1   1 SER CB   C -12.063  31.107  12.173 1.00 . A A . 248 SER CB   1 1 
       14 60012 1 1   1 SER H1   H -15.327  31.752  12.827 1.00 . A A . 248 SER H1   1 1 
       14 60013 1 1   1 SER H2   H -13.978  31.978  13.820 1.00 . A A . 248 SER H2   1 1 
       14 60014 1 1   1 SER H3   H -14.406  30.421  13.321 1.00 . A A . 248 SER H3   1 1 
       14 60015 1 1   1 SER HA   H -13.492  32.614  11.567 1.00 . A A . 248 SER HA   1 1 
       14 60016 1 1   1 SER HB2  H -11.449  31.142  11.279 1.00 . A A . 248 SER HB2  1 1 
       14 60017 1 1   1 SER HB3  H -11.638  31.767  12.919 1.00 . A A . 248 SER HB3  1 1 
       14 60018 1 1   1 SER HG   H -12.044  29.795  13.645 1.00 . A A . 248 SER HG   1 1 
       14 60019 1 1   1 SER N    N -14.363  31.422  13.033 1.00 . A A . 248 SER N    1 1 
       14 60020 1 1   1 SER O    O -14.484  29.605  10.888 1.00 . A A . 248 SER O    1 1 
       14 60021 1 1   1 SER OG   O -12.043  29.776  12.678 1.00 . A A . 248 SER OG   1 1 
       14 60022 1 1   2 PRO C    C -13.740  29.391   7.823 1.00 . A A . 249 PRO C    1 1 
       14 60023 1 1   2 PRO CA   C -14.670  30.551   8.241 1.00 . A A . 249 PRO CA   1 1 
       14 60024 1 1   2 PRO CB   C -14.747  31.634   7.124 1.00 . A A . 249 PRO CB   1 1 
       14 60025 1 1   2 PRO CD   C -13.820  32.699   9.056 1.00 . A A . 249 PRO CD   1 1 
       14 60026 1 1   2 PRO CG   C -14.688  32.947   7.846 1.00 . A A . 249 PRO CG   1 1 
       14 60027 1 1   2 PRO HA   H -15.665  30.156   8.438 1.00 . A A . 249 PRO HA   1 1 
       14 60028 1 1   2 PRO HB2  H -13.906  31.535   6.434 1.00 . A A . 249 PRO HB2  1 1 
       14 60029 1 1   2 PRO HB3  H -15.677  31.548   6.579 1.00 . A A . 249 PRO HB3  1 1 
       14 60030 1 1   2 PRO HD2  H -12.768  32.787   8.804 1.00 . A A . 249 PRO HD2  1 1 
       14 60031 1 1   2 PRO HD3  H -14.072  33.387   9.858 1.00 . A A . 249 PRO HD3  1 1 
       14 60032 1 1   2 PRO HG2  H -14.247  33.707   7.207 1.00 . A A . 249 PRO HG2  1 1 
       14 60033 1 1   2 PRO HG3  H -15.683  33.254   8.159 1.00 . A A . 249 PRO HG3  1 1 
       14 60034 1 1   2 PRO N    N -14.165  31.301   9.423 1.00 . A A . 249 PRO N    1 1 
       14 60035 1 1   2 PRO O    O -14.194  28.401   7.245 1.00 . A A . 249 PRO O    1 1 
       14 60036 1 1   3 ASN C    C -11.199  27.501   8.941 1.00 . A A . 250 ASN C    1 1 
       14 60037 1 1   3 ASN CA   C -11.406  28.521   7.806 1.00 . A A . 250 ASN CA   1 1 
       14 60038 1 1   3 ASN CB   C -10.062  29.219   7.444 1.00 . A A . 250 ASN CB   1 1 
       14 60039 1 1   3 ASN CG   C -10.130  30.054   6.154 1.00 . A A . 250 ASN CG   1 1 
       14 60040 1 1   3 ASN H    H -12.162  30.323   8.644 1.00 . A A . 250 ASN H    1 1 
       14 60041 1 1   3 ASN HA   H -11.750  27.974   6.929 1.00 . A A . 250 ASN HA   1 1 
       14 60042 1 1   3 ASN HB2  H  -9.774  29.879   8.257 1.00 . A A . 250 ASN HB2  1 1 
       14 60043 1 1   3 ASN HB3  H  -9.293  28.462   7.323 1.00 . A A . 250 ASN HB3  1 1 
       14 60044 1 1   3 ASN HD21 H  -8.245  29.610   5.713 1.00 . A A . 250 ASN HD21 1 1 
       14 60045 1 1   3 ASN HD22 H  -9.057  30.632   4.585 1.00 . A A . 250 ASN HD22 1 1 
       14 60046 1 1   3 ASN N    N -12.440  29.521   8.152 1.00 . A A . 250 ASN N    1 1 
       14 60047 1 1   3 ASN ND2  N  -9.034  30.102   5.408 1.00 . A A . 250 ASN ND2  1 1 
       14 60048 1 1   3 ASN O    O -10.184  26.791   8.952 1.00 . A A . 250 ASN O    1 1 
       14 60049 1 1   3 ASN OD1  O -11.162  30.643   5.825 1.00 . A A . 250 ASN OD1  1 1 
       14 60050 1 1   4 TYR C    C -12.153  25.002  10.397 1.00 . A A . 251 TYR C    1 1 
       14 60051 1 1   4 TYR CA   C -12.155  26.434  10.980 1.00 . A A . 251 TYR CA   1 1 
       14 60052 1 1   4 TYR CB   C -13.376  26.647  11.935 1.00 . A A . 251 TYR CB   1 1 
       14 60053 1 1   4 TYR CD1  C -15.229  26.723  10.130 1.00 . A A . 251 TYR CD1  1 1 
       14 60054 1 1   4 TYR CD2  C -15.639  25.434  12.104 1.00 . A A . 251 TYR CD2  1 1 
       14 60055 1 1   4 TYR CE1  C -16.475  26.374   9.642 1.00 . A A . 251 TYR CE1  1 1 
       14 60056 1 1   4 TYR CE2  C -16.881  25.088  11.614 1.00 . A A . 251 TYR CE2  1 1 
       14 60057 1 1   4 TYR CG   C -14.775  26.262  11.376 1.00 . A A . 251 TYR CG   1 1 
       14 60058 1 1   4 TYR CZ   C -17.293  25.558  10.387 1.00 . A A . 251 TYR CZ   1 1 
       14 60059 1 1   4 TYR H    H -12.895  28.084   9.865 1.00 . A A . 251 TYR H    1 1 
       14 60060 1 1   4 TYR HA   H -11.237  26.581  11.550 1.00 . A A . 251 TYR HA   1 1 
       14 60061 1 1   4 TYR HB2  H -13.208  26.071  12.838 1.00 . A A . 251 TYR HB2  1 1 
       14 60062 1 1   4 TYR HB3  H -13.417  27.697  12.212 1.00 . A A . 251 TYR HB3  1 1 
       14 60063 1 1   4 TYR HD1  H -14.586  27.368   9.540 1.00 . A A . 251 TYR HD1  1 1 
       14 60064 1 1   4 TYR HD2  H -15.323  25.062  13.072 1.00 . A A . 251 TYR HD2  1 1 
       14 60065 1 1   4 TYR HE1  H -16.803  26.739   8.677 1.00 . A A . 251 TYR HE1  1 1 
       14 60066 1 1   4 TYR HE2  H -17.528  24.446  12.196 1.00 . A A . 251 TYR HE2  1 1 
       14 60067 1 1   4 TYR HH   H -18.439  24.790   9.046 1.00 . A A . 251 TYR HH   1 1 
       14 60068 1 1   4 TYR N    N -12.160  27.437   9.893 1.00 . A A . 251 TYR N    1 1 
       14 60069 1 1   4 TYR O    O -12.866  24.722   9.431 1.00 . A A . 251 TYR O    1 1 
       14 60070 1 1   4 TYR OH   O -18.535  25.213   9.908 1.00 . A A . 251 TYR OH   1 1 
       14 60071 1 1   5 ASP C    C -10.678  21.891  11.666 1.00 . A A . 252 ASP C    1 1 
       14 60072 1 1   5 ASP CA   C -11.142  22.754  10.495 1.00 . A A . 252 ASP CA   1 1 
       14 60073 1 1   5 ASP CB   C -10.134  22.710   9.312 1.00 . A A . 252 ASP CB   1 1 
       14 60074 1 1   5 ASP CG   C  -9.793  21.286   8.828 1.00 . A A . 252 ASP CG   1 1 
       14 60075 1 1   5 ASP H    H -10.808  24.420  11.751 1.00 . A A . 252 ASP H    1 1 
       14 60076 1 1   5 ASP HA   H -12.109  22.383  10.147 1.00 . A A . 252 ASP HA   1 1 
       14 60077 1 1   5 ASP HB2  H -10.556  23.256   8.474 1.00 . A A . 252 ASP HB2  1 1 
       14 60078 1 1   5 ASP HB3  H  -9.220  23.208   9.618 1.00 . A A . 252 ASP HB3  1 1 
       14 60079 1 1   5 ASP N    N -11.328  24.128  10.972 1.00 . A A . 252 ASP N    1 1 
       14 60080 1 1   5 ASP O    O  -9.640  22.188  12.277 1.00 . A A . 252 ASP O    1 1 
       14 60081 1 1   5 ASP OD1  O -10.709  20.439   8.721 1.00 . A A . 252 ASP OD1  1 1 
       14 60082 1 1   5 ASP OD2  O  -8.610  21.011   8.515 1.00 . A A . 252 ASP OD2  1 1 
       14 60083 1 1   6 LYS C    C  -9.800  19.290  12.962 1.00 . A A . 253 LYS C    1 1 
       14 60084 1 1   6 LYS CA   C -11.198  19.935  13.109 1.00 . A A . 253 LYS CA   1 1 
       14 60085 1 1   6 LYS CB   C -12.316  18.837  13.162 1.00 . A A . 253 LYS CB   1 1 
       14 60086 1 1   6 LYS CD   C -11.852  17.973  15.563 1.00 . A A . 253 LYS CD   1 1 
       14 60087 1 1   6 LYS CE   C -11.393  16.774  16.414 1.00 . A A . 253 LYS CE   1 1 
       14 60088 1 1   6 LYS CG   C -12.016  17.610  14.070 1.00 . A A . 253 LYS CG   1 1 
       14 60089 1 1   6 LYS H    H -12.295  20.730  11.473 1.00 . A A . 253 LYS H    1 1 
       14 60090 1 1   6 LYS HA   H -11.224  20.509  14.031 1.00 . A A . 253 LYS HA   1 1 
       14 60091 1 1   6 LYS HB2  H -13.235  19.297  13.512 1.00 . A A . 253 LYS HB2  1 1 
       14 60092 1 1   6 LYS HB3  H -12.490  18.470  12.153 1.00 . A A . 253 LYS HB3  1 1 
       14 60093 1 1   6 LYS HD2  H -11.114  18.761  15.654 1.00 . A A . 253 LYS HD2  1 1 
       14 60094 1 1   6 LYS HD3  H -12.803  18.332  15.945 1.00 . A A . 253 LYS HD3  1 1 
       14 60095 1 1   6 LYS HE2  H -12.139  15.988  16.362 1.00 . A A . 253 LYS HE2  1 1 
       14 60096 1 1   6 LYS HE3  H -10.455  16.400  16.023 1.00 . A A . 253 LYS HE3  1 1 
       14 60097 1 1   6 LYS HG2  H -12.825  16.894  13.975 1.00 . A A . 253 LYS HG2  1 1 
       14 60098 1 1   6 LYS HG3  H -11.099  17.146  13.722 1.00 . A A . 253 LYS HG3  1 1 
       14 60099 1 1   6 LYS HZ1  H -12.103  17.444  18.261 1.00 . A A . 253 LYS HZ1  1 1 
       14 60100 1 1   6 LYS HZ2  H -10.535  17.957  17.904 1.00 . A A . 253 LYS HZ2  1 1 
       14 60101 1 1   6 LYS HZ3  H -10.810  16.358  18.377 1.00 . A A . 253 LYS HZ3  1 1 
       14 60102 1 1   6 LYS N    N -11.481  20.865  12.001 1.00 . A A . 253 LYS N    1 1 
       14 60103 1 1   6 LYS NZ   N -11.198  17.157  17.837 1.00 . A A . 253 LYS NZ   1 1 
       14 60104 1 1   6 LYS O    O  -9.089  19.105  13.954 1.00 . A A . 253 LYS O    1 1 
       14 60105 1 1   7 TRP C    C  -6.945  19.367  11.392 1.00 . A A . 254 TRP C    1 1 
       14 60106 1 1   7 TRP CA   C  -8.103  18.354  11.447 1.00 . A A . 254 TRP CA   1 1 
       14 60107 1 1   7 TRP CB   C  -8.204  17.517  10.157 1.00 . A A . 254 TRP CB   1 1 
       14 60108 1 1   7 TRP CD1  C  -8.822  15.052  10.641 1.00 . A A . 254 TRP CD1  1 1 
       14 60109 1 1   7 TRP CD2  C -10.579  16.336  10.108 1.00 . A A . 254 TRP CD2  1 1 
       14 60110 1 1   7 TRP CE2  C -11.032  15.026  10.348 1.00 . A A . 254 TRP CE2  1 1 
       14 60111 1 1   7 TRP CE3  C -11.514  17.317   9.756 1.00 . A A . 254 TRP CE3  1 1 
       14 60112 1 1   7 TRP CG   C  -9.151  16.335  10.293 1.00 . A A . 254 TRP CG   1 1 
       14 60113 1 1   7 TRP CH2  C -13.266  15.650   9.909 1.00 . A A . 254 TRP CH2  1 1 
       14 60114 1 1   7 TRP CZ2  C -12.374  14.670  10.252 1.00 . A A . 254 TRP CZ2  1 1 
       14 60115 1 1   7 TRP CZ3  C -12.845  16.964   9.661 1.00 . A A . 254 TRP CZ3  1 1 
       14 60116 1 1   7 TRP H    H  -9.984  19.223  10.967 1.00 . A A . 254 TRP H    1 1 
       14 60117 1 1   7 TRP HA   H  -7.897  17.672  12.274 1.00 . A A . 254 TRP HA   1 1 
       14 60118 1 1   7 TRP HB2  H  -8.562  18.149   9.353 1.00 . A A . 254 TRP HB2  1 1 
       14 60119 1 1   7 TRP HB3  H  -7.222  17.136   9.894 1.00 . A A . 254 TRP HB3  1 1 
       14 60120 1 1   7 TRP HD1  H  -7.818  14.717  10.848 1.00 . A A . 254 TRP HD1  1 1 
       14 60121 1 1   7 TRP HE1  H  -9.960  13.309  10.886 1.00 . A A . 254 TRP HE1  1 1 
       14 60122 1 1   7 TRP HE3  H -11.208  18.337   9.561 1.00 . A A . 254 TRP HE3  1 1 
       14 60123 1 1   7 TRP HH2  H -14.319  15.422   9.822 1.00 . A A . 254 TRP HH2  1 1 
       14 60124 1 1   7 TRP HZ2  H -12.711  13.660  10.441 1.00 . A A . 254 TRP HZ2  1 1 
       14 60125 1 1   7 TRP HZ3  H -13.580  17.712   9.393 1.00 . A A . 254 TRP HZ3  1 1 
       14 60126 1 1   7 TRP N    N  -9.398  18.997  11.722 1.00 . A A . 254 TRP N    1 1 
       14 60127 1 1   7 TRP NE1  N  -9.942  14.265  10.668 1.00 . A A . 254 TRP NE1  1 1 
       14 60128 1 1   7 TRP O    O  -5.795  18.972  11.547 1.00 . A A . 254 TRP O    1 1 
       14 60129 1 1   8 GLU C    C  -5.743  21.937  12.652 1.00 . A A . 255 GLU C    1 1 
       14 60130 1 1   8 GLU CA   C  -6.216  21.734  11.205 1.00 . A A . 255 GLU CA   1 1 
       14 60131 1 1   8 GLU CB   C  -6.764  23.063  10.584 1.00 . A A . 255 GLU CB   1 1 
       14 60132 1 1   8 GLU CD   C  -4.881  24.800  11.141 1.00 . A A . 255 GLU CD   1 1 
       14 60133 1 1   8 GLU CG   C  -5.715  24.082  10.052 1.00 . A A . 255 GLU CG   1 1 
       14 60134 1 1   8 GLU H    H  -8.189  20.920  11.074 1.00 . A A . 255 GLU H    1 1 
       14 60135 1 1   8 GLU HA   H  -5.380  21.381  10.602 1.00 . A A . 255 GLU HA   1 1 
       14 60136 1 1   8 GLU HB2  H  -7.405  22.802   9.751 1.00 . A A . 255 GLU HB2  1 1 
       14 60137 1 1   8 GLU HB3  H  -7.376  23.566  11.326 1.00 . A A . 255 GLU HB3  1 1 
       14 60138 1 1   8 GLU HG2  H  -5.038  23.558   9.385 1.00 . A A . 255 GLU HG2  1 1 
       14 60139 1 1   8 GLU HG3  H  -6.237  24.836   9.470 1.00 . A A . 255 GLU HG3  1 1 
       14 60140 1 1   8 GLU N    N  -7.250  20.670  11.209 1.00 . A A . 255 GLU N    1 1 
       14 60141 1 1   8 GLU O    O  -6.555  22.264  13.527 1.00 . A A . 255 GLU O    1 1 
       14 60142 1 1   8 GLU OE1  O  -3.730  24.395  11.396 1.00 . A A . 255 GLU OE1  1 1 
       14 60143 1 1   8 GLU OE2  O  -5.376  25.788  11.735 1.00 . A A . 255 GLU OE2  1 1 
       14 60144 1 1   9 MET C    C  -2.527  22.583  14.152 1.00 . A A . 256 MET C    1 1 
       14 60145 1 1   9 MET CA   C  -3.843  21.808  14.227 1.00 . A A . 256 MET CA   1 1 
       14 60146 1 1   9 MET CB   C  -3.617  20.392  14.820 1.00 . A A . 256 MET CB   1 1 
       14 60147 1 1   9 MET CE   C  -1.039  17.209  13.933 1.00 . A A . 256 MET CE   1 1 
       14 60148 1 1   9 MET CG   C  -2.585  19.523  14.086 1.00 . A A . 256 MET CG   1 1 
       14 60149 1 1   9 MET H    H  -3.865  21.489  12.139 1.00 . A A . 256 MET H    1 1 
       14 60150 1 1   9 MET HA   H  -4.524  22.358  14.878 1.00 . A A . 256 MET HA   1 1 
       14 60151 1 1   9 MET HB2  H  -3.296  20.489  15.853 1.00 . A A . 256 MET HB2  1 1 
       14 60152 1 1   9 MET HB3  H  -4.563  19.862  14.810 1.00 . A A . 256 MET HB3  1 1 
       14 60153 1 1   9 MET HE1  H  -0.146  17.808  14.038 1.00 . A A . 256 MET HE1  1 1 
       14 60154 1 1   9 MET HE2  H  -1.326  17.170  12.891 1.00 . A A . 256 MET HE2  1 1 
       14 60155 1 1   9 MET HE3  H  -0.841  16.206  14.287 1.00 . A A . 256 MET HE3  1 1 
       14 60156 1 1   9 MET HG2  H  -2.921  19.355  13.069 1.00 . A A . 256 MET HG2  1 1 
       14 60157 1 1   9 MET HG3  H  -1.633  20.039  14.068 1.00 . A A . 256 MET HG3  1 1 
       14 60158 1 1   9 MET N    N  -4.447  21.711  12.894 1.00 . A A . 256 MET N    1 1 
       14 60159 1 1   9 MET O    O  -1.876  22.633  13.096 1.00 . A A . 256 MET O    1 1 
       14 60160 1 1   9 MET SD   S  -2.364  17.927  14.897 1.00 . A A . 256 MET SD   1 1 
       14 60161 1 1  10 GLU C    C   0.332  23.124  15.422 1.00 . A A . 257 GLU C    1 1 
       14 60162 1 1  10 GLU CA   C  -0.941  24.001  15.397 1.00 . A A . 257 GLU CA   1 1 
       14 60163 1 1  10 GLU CB   C  -1.014  24.924  16.639 1.00 . A A . 257 GLU CB   1 1 
       14 60164 1 1  10 GLU CD   C   0.145  26.895  15.463 1.00 . A A . 257 GLU CD   1 1 
       14 60165 1 1  10 GLU CG   C   0.100  25.985  16.705 1.00 . A A . 257 GLU CG   1 1 
       14 60166 1 1  10 GLU H    H  -2.706  23.072  16.089 1.00 . A A . 257 GLU H    1 1 
       14 60167 1 1  10 GLU HA   H  -0.903  24.633  14.512 1.00 . A A . 257 GLU HA   1 1 
       14 60168 1 1  10 GLU HB2  H  -1.972  25.438  16.630 1.00 . A A . 257 GLU HB2  1 1 
       14 60169 1 1  10 GLU HB3  H  -0.962  24.317  17.538 1.00 . A A . 257 GLU HB3  1 1 
       14 60170 1 1  10 GLU HG2  H  -0.054  26.602  17.587 1.00 . A A . 257 GLU HG2  1 1 
       14 60171 1 1  10 GLU HG3  H   1.053  25.475  16.804 1.00 . A A . 257 GLU HG3  1 1 
       14 60172 1 1  10 GLU N    N  -2.149  23.186  15.288 1.00 . A A . 257 GLU N    1 1 
       14 60173 1 1  10 GLU O    O   0.383  22.093  16.115 1.00 . A A . 257 GLU O    1 1 
       14 60174 1 1  10 GLU OE1  O  -0.597  27.898  15.426 1.00 . A A . 257 GLU OE1  1 1 
       14 60175 1 1  10 GLU OE2  O   0.919  26.605  14.517 1.00 . A A . 257 GLU OE2  1 1 
       14 60176 1 1  11 ARG C    C   3.358  22.791  15.846 1.00 . A A . 258 ARG C    1 1 
       14 60177 1 1  11 ARG CA   C   2.650  22.921  14.489 1.00 . A A . 258 ARG CA   1 1 
       14 60178 1 1  11 ARG CB   C   3.525  23.708  13.454 1.00 . A A . 258 ARG CB   1 1 
       14 60179 1 1  11 ARG CD   C   6.147  23.471  13.547 1.00 . A A . 258 ARG CD   1 1 
       14 60180 1 1  11 ARG CG   C   4.814  22.979  12.921 1.00 . A A . 258 ARG CG   1 1 
       14 60181 1 1  11 ARG CZ   C   7.108  23.678  15.856 1.00 . A A . 258 ARG CZ   1 1 
       14 60182 1 1  11 ARG H    H   1.184  24.411  14.159 1.00 . A A . 258 ARG H    1 1 
       14 60183 1 1  11 ARG HA   H   2.465  21.921  14.097 1.00 . A A . 258 ARG HA   1 1 
       14 60184 1 1  11 ARG HB2  H   2.897  23.935  12.598 1.00 . A A . 258 ARG HB2  1 1 
       14 60185 1 1  11 ARG HB3  H   3.823  24.650  13.902 1.00 . A A . 258 ARG HB3  1 1 
       14 60186 1 1  11 ARG HD2  H   6.967  23.057  12.976 1.00 . A A . 258 ARG HD2  1 1 
       14 60187 1 1  11 ARG HD3  H   6.183  24.553  13.483 1.00 . A A . 258 ARG HD3  1 1 
       14 60188 1 1  11 ARG HE   H   5.848  22.252  15.233 1.00 . A A . 258 ARG HE   1 1 
       14 60189 1 1  11 ARG HG2  H   4.724  21.917  13.115 1.00 . A A . 258 ARG HG2  1 1 
       14 60190 1 1  11 ARG HG3  H   4.873  23.122  11.844 1.00 . A A . 258 ARG HG3  1 1 
       14 60191 1 1  11 ARG HH11 H   7.784  25.123  14.603 1.00 . A A . 258 ARG HH11 1 1 
       14 60192 1 1  11 ARG HH12 H   8.396  25.198  16.225 1.00 . A A . 258 ARG HH12 1 1 
       14 60193 1 1  11 ARG HH21 H   6.596  22.437  17.370 1.00 . A A . 258 ARG HH21 1 1 
       14 60194 1 1  11 ARG HH22 H   7.727  23.687  17.779 1.00 . A A . 258 ARG HH22 1 1 
       14 60195 1 1  11 ARG N    N   1.338  23.573  14.650 1.00 . A A . 258 ARG N    1 1 
       14 60196 1 1  11 ARG NE   N   6.327  23.062  14.952 1.00 . A A . 258 ARG NE   1 1 
       14 60197 1 1  11 ARG NH1  N   7.818  24.750  15.536 1.00 . A A . 258 ARG NH1  1 1 
       14 60198 1 1  11 ARG NH2  N   7.146  23.233  17.099 1.00 . A A . 258 ARG NH2  1 1 
       14 60199 1 1  11 ARG O    O   4.060  21.812  16.072 1.00 . A A . 258 ARG O    1 1 
       14 60200 1 1  12 THR C    C   3.819  22.692  18.882 1.00 . A A . 259 THR C    1 1 
       14 60201 1 1  12 THR CA   C   3.897  23.964  18.008 1.00 . A A . 259 THR CA   1 1 
       14 60202 1 1  12 THR CB   C   3.374  25.212  18.819 1.00 . A A . 259 THR CB   1 1 
       14 60203 1 1  12 THR CG2  C   2.024  24.940  19.522 1.00 . A A . 259 THR CG2  1 1 
       14 60204 1 1  12 THR H    H   2.590  24.549  16.440 1.00 . A A . 259 THR H    1 1 
       14 60205 1 1  12 THR HA   H   4.942  24.144  17.775 1.00 . A A . 259 THR HA   1 1 
       14 60206 1 1  12 THR HB   H   3.241  26.038  18.124 1.00 . A A . 259 THR HB   1 1 
       14 60207 1 1  12 THR HG1  H   5.010  24.931  19.909 1.00 . A A . 259 THR HG1  1 1 
       14 60208 1 1  12 THR HG21 H   1.675  25.838  20.014 1.00 . A A . 259 THR HG21 1 1 
       14 60209 1 1  12 THR HG22 H   2.147  24.157  20.261 1.00 . A A . 259 THR HG22 1 1 
       14 60210 1 1  12 THR HG23 H   1.290  24.623  18.792 1.00 . A A . 259 THR HG23 1 1 
       14 60211 1 1  12 THR N    N   3.199  23.828  16.706 1.00 . A A . 259 THR N    1 1 
       14 60212 1 1  12 THR O    O   4.769  22.395  19.616 1.00 . A A . 259 THR O    1 1 
       14 60213 1 1  12 THR OG1  O   4.340  25.614  19.807 1.00 . A A . 259 THR OG1  1 1 
       14 60214 1 1  13 ASP C    C   3.470  19.555  19.148 1.00 . A A . 260 ASP C    1 1 
       14 60215 1 1  13 ASP CA   C   2.498  20.680  19.569 1.00 . A A . 260 ASP CA   1 1 
       14 60216 1 1  13 ASP CB   C   1.031  20.183  19.477 1.00 . A A . 260 ASP CB   1 1 
       14 60217 1 1  13 ASP CG   C   0.671  19.144  20.575 1.00 . A A . 260 ASP CG   1 1 
       14 60218 1 1  13 ASP H    H   2.023  22.172  18.100 1.00 . A A . 260 ASP H    1 1 
       14 60219 1 1  13 ASP HA   H   2.707  20.940  20.607 1.00 . A A . 260 ASP HA   1 1 
       14 60220 1 1  13 ASP HB2  H   0.368  21.035  19.582 1.00 . A A . 260 ASP HB2  1 1 
       14 60221 1 1  13 ASP HB3  H   0.868  19.739  18.500 1.00 . A A . 260 ASP HB3  1 1 
       14 60222 1 1  13 ASP N    N   2.709  21.916  18.758 1.00 . A A . 260 ASP N    1 1 
       14 60223 1 1  13 ASP O    O   3.576  18.530  19.809 1.00 . A A . 260 ASP O    1 1 
       14 60224 1 1  13 ASP OD1  O   0.474  19.554  21.743 1.00 . A A . 260 ASP OD1  1 1 
       14 60225 1 1  13 ASP OD2  O   0.586  17.930  20.286 1.00 . A A . 260 ASP OD2  1 1 
       14 60226 1 1  14 ILE C    C   6.580  19.386  17.643 1.00 . A A . 261 ILE C    1 1 
       14 60227 1 1  14 ILE CA   C   5.166  18.826  17.503 1.00 . A A . 261 ILE CA   1 1 
       14 60228 1 1  14 ILE CB   C   4.868  18.568  15.977 1.00 . A A . 261 ILE CB   1 1 
       14 60229 1 1  14 ILE CD1  C   3.041  17.692  14.384 1.00 . A A . 261 ILE CD1  1 1 
       14 60230 1 1  14 ILE CG1  C   3.431  18.011  15.805 1.00 . A A . 261 ILE CG1  1 1 
       14 60231 1 1  14 ILE CG2  C   5.921  17.627  15.330 1.00 . A A . 261 ILE CG2  1 1 
       14 60232 1 1  14 ILE H    H   4.125  20.648  17.624 1.00 . A A . 261 ILE H    1 1 
       14 60233 1 1  14 ILE HA   H   5.084  17.879  18.040 1.00 . A A . 261 ILE HA   1 1 
       14 60234 1 1  14 ILE HB   H   4.926  19.528  15.460 1.00 . A A . 261 ILE HB   1 1 
       14 60235 1 1  14 ILE HD11 H   3.155  18.572  13.766 1.00 . A A . 261 ILE HD11 1 1 
       14 60236 1 1  14 ILE HD12 H   2.010  17.368  14.362 1.00 . A A . 261 ILE HD12 1 1 
       14 60237 1 1  14 ILE HD13 H   3.670  16.899  14.004 1.00 . A A . 261 ILE HD13 1 1 
       14 60238 1 1  14 ILE HG12 H   3.324  17.098  16.378 1.00 . A A . 261 ILE HG12 1 1 
       14 60239 1 1  14 ILE HG13 H   2.720  18.738  16.178 1.00 . A A . 261 ILE HG13 1 1 
       14 60240 1 1  14 ILE HG21 H   5.904  16.660  15.822 1.00 . A A . 261 ILE HG21 1 1 
       14 60241 1 1  14 ILE HG22 H   6.909  18.057  15.435 1.00 . A A . 261 ILE HG22 1 1 
       14 60242 1 1  14 ILE HG23 H   5.707  17.495  14.277 1.00 . A A . 261 ILE HG23 1 1 
       14 60243 1 1  14 ILE N    N   4.219  19.790  18.067 1.00 . A A . 261 ILE N    1 1 
       14 60244 1 1  14 ILE O    O   6.835  20.536  17.275 1.00 . A A . 261 ILE O    1 1 
       14 60245 1 1  15 THR C    C   9.637  18.196  17.114 1.00 . A A . 262 THR C    1 1 
       14 60246 1 1  15 THR CA   C   8.903  18.883  18.275 1.00 . A A . 262 THR CA   1 1 
       14 60247 1 1  15 THR CB   C   9.475  18.482  19.683 1.00 . A A . 262 THR CB   1 1 
       14 60248 1 1  15 THR CG2  C   9.138  17.035  20.079 1.00 . A A . 262 THR CG2  1 1 
       14 60249 1 1  15 THR H    H   7.186  17.677  18.485 1.00 . A A . 262 THR H    1 1 
       14 60250 1 1  15 THR HA   H   9.011  19.964  18.168 1.00 . A A . 262 THR HA   1 1 
       14 60251 1 1  15 THR HB   H   9.020  19.140  20.420 1.00 . A A . 262 THR HB   1 1 
       14 60252 1 1  15 THR HG1  H  11.156  19.396  19.137 1.00 . A A . 262 THR HG1  1 1 
       14 60253 1 1  15 THR HG21 H   9.603  16.349  19.380 1.00 . A A . 262 THR HG21 1 1 
       14 60254 1 1  15 THR HG22 H   8.066  16.887  20.061 1.00 . A A . 262 THR HG22 1 1 
       14 60255 1 1  15 THR HG23 H   9.508  16.835  21.075 1.00 . A A . 262 THR HG23 1 1 
       14 60256 1 1  15 THR N    N   7.487  18.553  18.162 1.00 . A A . 262 THR N    1 1 
       14 60257 1 1  15 THR O    O   9.824  16.972  17.097 1.00 . A A . 262 THR O    1 1 
       14 60258 1 1  15 THR OG1  O  10.901  18.688  19.742 1.00 . A A . 262 THR OG1  1 1 
       14 60259 1 1  16 MET C    C  11.950  18.045  14.996 1.00 . A A . 263 MET C    1 1 
       14 60260 1 1  16 MET CA   C  10.503  18.530  14.822 1.00 . A A . 263 MET CA   1 1 
       14 60261 1 1  16 MET CB   C  10.369  19.634  13.733 1.00 . A A . 263 MET CB   1 1 
       14 60262 1 1  16 MET CE   C   8.391  19.933  10.964 1.00 . A A . 263 MET CE   1 1 
       14 60263 1 1  16 MET CG   C   8.969  20.286  13.677 1.00 . A A . 263 MET CG   1 1 
       14 60264 1 1  16 MET H    H   9.840  19.979  16.217 1.00 . A A . 263 MET H    1 1 
       14 60265 1 1  16 MET HA   H   9.900  17.677  14.519 1.00 . A A . 263 MET HA   1 1 
       14 60266 1 1  16 MET HB2  H  11.098  20.414  13.926 1.00 . A A . 263 MET HB2  1 1 
       14 60267 1 1  16 MET HB3  H  10.577  19.198  12.764 1.00 . A A . 263 MET HB3  1 1 
       14 60268 1 1  16 MET HE1  H   7.520  19.357  11.252 1.00 . A A . 263 MET HE1  1 1 
       14 60269 1 1  16 MET HE2  H   9.254  19.285  10.922 1.00 . A A . 263 MET HE2  1 1 
       14 60270 1 1  16 MET HE3  H   8.225  20.373   9.992 1.00 . A A . 263 MET HE3  1 1 
       14 60271 1 1  16 MET HG2  H   8.214  19.513  13.748 1.00 . A A . 263 MET HG2  1 1 
       14 60272 1 1  16 MET HG3  H   8.864  20.953  14.527 1.00 . A A . 263 MET HG3  1 1 
       14 60273 1 1  16 MET N    N   9.961  19.012  16.094 1.00 . A A . 263 MET N    1 1 
       14 60274 1 1  16 MET O    O  12.637  18.420  15.957 1.00 . A A . 263 MET O    1 1 
       14 60275 1 1  16 MET SD   S   8.673  21.237  12.168 1.00 . A A . 263 MET SD   1 1 
       14 60276 1 1  17 LYS C    C  14.290  16.278  12.782 1.00 . A A . 264 LYS C    1 1 
       14 60277 1 1  17 LYS CA   C  13.638  16.457  14.182 1.00 . A A . 264 LYS CA   1 1 
       14 60278 1 1  17 LYS CB   C  13.350  15.124  14.961 1.00 . A A . 264 LYS CB   1 1 
       14 60279 1 1  17 LYS CD   C  14.275  14.003  17.119 1.00 . A A . 264 LYS CD   1 1 
       14 60280 1 1  17 LYS CE   C  13.250  12.860  17.169 1.00 . A A . 264 LYS CE   1 1 
       14 60281 1 1  17 LYS CG   C  14.586  14.498  15.680 1.00 . A A . 264 LYS CG   1 1 
       14 60282 1 1  17 LYS H    H  11.891  17.149  13.222 1.00 . A A . 264 LYS H    1 1 
       14 60283 1 1  17 LYS HA   H  14.330  17.059  14.777 1.00 . A A . 264 LYS HA   1 1 
       14 60284 1 1  17 LYS HB2  H  12.586  15.322  15.706 1.00 . A A . 264 LYS HB2  1 1 
       14 60285 1 1  17 LYS HB3  H  12.955  14.393  14.262 1.00 . A A . 264 LYS HB3  1 1 
       14 60286 1 1  17 LYS HD2  H  15.197  13.660  17.576 1.00 . A A . 264 LYS HD2  1 1 
       14 60287 1 1  17 LYS HD3  H  13.893  14.839  17.696 1.00 . A A . 264 LYS HD3  1 1 
       14 60288 1 1  17 LYS HE2  H  13.011  12.644  18.203 1.00 . A A . 264 LYS HE2  1 1 
       14 60289 1 1  17 LYS HE3  H  12.352  13.167  16.651 1.00 . A A . 264 LYS HE3  1 1 
       14 60290 1 1  17 LYS HG2  H  14.946  13.658  15.098 1.00 . A A . 264 LYS HG2  1 1 
       14 60291 1 1  17 LYS HG3  H  15.373  15.242  15.736 1.00 . A A . 264 LYS HG3  1 1 
       14 60292 1 1  17 LYS HZ1  H  13.072  10.869  16.584 1.00 . A A . 264 LYS HZ1  1 1 
       14 60293 1 1  17 LYS HZ2  H  14.631  11.312  17.037 1.00 . A A . 264 LYS HZ2  1 1 
       14 60294 1 1  17 LYS HZ3  H  14.016  11.805  15.542 1.00 . A A . 264 LYS HZ3  1 1 
       14 60295 1 1  17 LYS N    N  12.399  17.228  14.051 1.00 . A A . 264 LYS N    1 1 
       14 60296 1 1  17 LYS NZ   N  13.775  11.626  16.537 1.00 . A A . 264 LYS NZ   1 1 
       14 60297 1 1  17 LYS O    O  14.565  17.285  12.113 1.00 . A A . 264 LYS O    1 1 
       14 60298 1 1  18 HIS C    C  14.479  14.683   9.844 1.00 . A A . 265 HIS C    1 1 
       14 60299 1 1  18 HIS CA   C  15.338  14.755  11.115 1.00 . A A . 265 HIS CA   1 1 
       14 60300 1 1  18 HIS CB   C  16.111  13.422  11.268 1.00 . A A . 265 HIS CB   1 1 
       14 60301 1 1  18 HIS CD2  C  16.907  12.640  13.607 1.00 . A A . 265 HIS CD2  1 1 
       14 60302 1 1  18 HIS CE1  C  18.746  13.814  13.731 1.00 . A A . 265 HIS CE1  1 1 
       14 60303 1 1  18 HIS CG   C  17.007  13.357  12.466 1.00 . A A . 265 HIS CG   1 1 
       14 60304 1 1  18 HIS H    H  14.073  14.269  12.759 1.00 . A A . 265 HIS H    1 1 
       14 60305 1 1  18 HIS HA   H  16.060  15.566  11.008 1.00 . A A . 265 HIS HA   1 1 
       14 60306 1 1  18 HIS HB2  H  15.403  12.603  11.340 1.00 . A A . 265 HIS HB2  1 1 
       14 60307 1 1  18 HIS HB3  H  16.730  13.268  10.392 1.00 . A A . 265 HIS HB3  1 1 
       14 60308 1 1  18 HIS HD1  H  18.522  14.713  11.909 1.00 . A A . 265 HIS HD1  1 1 
       14 60309 1 1  18 HIS HD2  H  16.109  11.953  13.866 1.00 . A A . 265 HIS HD2  1 1 
       14 60310 1 1  18 HIS HE1  H  19.671  14.236  14.091 1.00 . A A . 265 HIS HE1  1 1 
       14 60311 1 1  18 HIS HE2  H  18.116  12.693  15.316 1.00 . A A . 265 HIS HE2  1 1 
       14 60312 1 1  18 HIS N    N  14.505  15.025  12.313 1.00 . A A . 265 HIS N    1 1 
       14 60313 1 1  18 HIS ND1  N  18.171  14.083  12.576 1.00 . A A . 265 HIS ND1  1 1 
       14 60314 1 1  18 HIS NE2  N  17.999  12.943  14.374 1.00 . A A . 265 HIS NE2  1 1 
       14 60315 1 1  18 HIS O    O  13.355  14.207   9.872 1.00 . A A . 265 HIS O    1 1 
       14 60316 1 1  19 LYS C    C  14.222  13.657   6.903 1.00 . A A . 266 LYS C    1 1 
       14 60317 1 1  19 LYS CA   C  14.373  15.116   7.412 1.00 . A A . 266 LYS CA   1 1 
       14 60318 1 1  19 LYS CB   C  15.140  15.988   6.373 1.00 . A A . 266 LYS CB   1 1 
       14 60319 1 1  19 LYS CD   C  17.626  15.444   6.913 1.00 . A A . 266 LYS CD   1 1 
       14 60320 1 1  19 LYS CE   C  18.958  14.929   6.347 1.00 . A A . 266 LYS CE   1 1 
       14 60321 1 1  19 LYS CG   C  16.498  15.438   5.859 1.00 . A A . 266 LYS CG   1 1 
       14 60322 1 1  19 LYS H    H  15.917  15.578   8.799 1.00 . A A . 266 LYS H    1 1 
       14 60323 1 1  19 LYS HA   H  13.378  15.539   7.541 1.00 . A A . 266 LYS HA   1 1 
       14 60324 1 1  19 LYS HB2  H  14.500  16.126   5.513 1.00 . A A . 266 LYS HB2  1 1 
       14 60325 1 1  19 LYS HB3  H  15.318  16.964   6.811 1.00 . A A . 266 LYS HB3  1 1 
       14 60326 1 1  19 LYS HD2  H  17.767  16.458   7.273 1.00 . A A . 266 LYS HD2  1 1 
       14 60327 1 1  19 LYS HD3  H  17.330  14.812   7.745 1.00 . A A . 266 LYS HD3  1 1 
       14 60328 1 1  19 LYS HE2  H  19.251  15.551   5.511 1.00 . A A . 266 LYS HE2  1 1 
       14 60329 1 1  19 LYS HE3  H  19.715  14.989   7.116 1.00 . A A . 266 LYS HE3  1 1 
       14 60330 1 1  19 LYS HG2  H  16.350  14.420   5.516 1.00 . A A . 266 LYS HG2  1 1 
       14 60331 1 1  19 LYS HG3  H  16.811  16.044   5.012 1.00 . A A . 266 LYS HG3  1 1 
       14 60332 1 1  19 LYS HZ1  H  18.123  13.431   5.157 1.00 . A A . 266 LYS HZ1  1 1 
       14 60333 1 1  19 LYS HZ2  H  18.646  12.889   6.671 1.00 . A A . 266 LYS HZ2  1 1 
       14 60334 1 1  19 LYS HZ3  H  19.772  13.227   5.458 1.00 . A A . 266 LYS HZ3  1 1 
       14 60335 1 1  19 LYS N    N  15.035  15.161   8.731 1.00 . A A . 266 LYS N    1 1 
       14 60336 1 1  19 LYS NZ   N  18.865  13.522   5.876 1.00 . A A . 266 LYS NZ   1 1 
       14 60337 1 1  19 LYS O    O  15.107  12.819   7.122 1.00 . A A . 266 LYS O    1 1 
       14 60338 1 1  20 LEU C    C  13.336  11.890   4.210 1.00 . A A . 267 LEU C    1 1 
       14 60339 1 1  20 LEU CA   C  12.793  12.026   5.661 1.00 . A A . 267 LEU CA   1 1 
       14 60340 1 1  20 LEU CB   C  11.263  11.691   5.749 1.00 . A A . 267 LEU CB   1 1 
       14 60341 1 1  20 LEU CD1  C  11.041  11.969   8.317 1.00 . A A . 267 LEU CD1  1 1 
       14 60342 1 1  20 LEU CD2  C   9.259  10.693   7.032 1.00 . A A . 267 LEU CD2  1 1 
       14 60343 1 1  20 LEU CG   C  10.760  11.065   7.102 1.00 . A A . 267 LEU CG   1 1 
       14 60344 1 1  20 LEU H    H  12.407  14.070   6.162 1.00 . A A . 267 LEU H    1 1 
       14 60345 1 1  20 LEU HA   H  13.326  11.296   6.261 1.00 . A A . 267 LEU HA   1 1 
       14 60346 1 1  20 LEU HB2  H  10.702  12.604   5.570 1.00 . A A . 267 LEU HB2  1 1 
       14 60347 1 1  20 LEU HB3  H  11.019  10.993   4.954 1.00 . A A . 267 LEU HB3  1 1 
       14 60348 1 1  20 LEU HD11 H  10.531  12.918   8.199 1.00 . A A . 267 LEU HD11 1 1 
       14 60349 1 1  20 LEU HD12 H  12.104  12.145   8.405 1.00 . A A . 267 LEU HD12 1 1 
       14 60350 1 1  20 LEU HD13 H  10.690  11.485   9.223 1.00 . A A . 267 LEU HD13 1 1 
       14 60351 1 1  20 LEU HD21 H   8.956  10.235   7.967 1.00 . A A . 267 LEU HD21 1 1 
       14 60352 1 1  20 LEU HD22 H   9.094   9.994   6.225 1.00 . A A . 267 LEU HD22 1 1 
       14 60353 1 1  20 LEU HD23 H   8.666  11.584   6.863 1.00 . A A . 267 LEU HD23 1 1 
       14 60354 1 1  20 LEU HG   H  11.305  10.142   7.272 1.00 . A A . 267 LEU HG   1 1 
       14 60355 1 1  20 LEU N    N  13.083  13.367   6.249 1.00 . A A . 267 LEU N    1 1 
       14 60356 1 1  20 LEU O    O  13.115  10.860   3.559 1.00 . A A . 267 LEU O    1 1 
       14 60357 1 1  21 GLY C    C  13.919  13.238   1.217 1.00 . A A . 268 GLY C    1 1 
       14 60358 1 1  21 GLY CA   C  14.766  12.860   2.428 1.00 . A A . 268 GLY CA   1 1 
       14 60359 1 1  21 GLY H    H  14.046  13.777   4.215 1.00 . A A . 268 GLY H    1 1 
       14 60360 1 1  21 GLY HA2  H  15.605  13.541   2.479 1.00 . A A . 268 GLY HA2  1 1 
       14 60361 1 1  21 GLY HA3  H  15.153  11.857   2.292 1.00 . A A . 268 GLY HA3  1 1 
       14 60362 1 1  21 GLY N    N  14.033  12.935   3.709 1.00 . A A . 268 GLY N    1 1 
       14 60363 1 1  21 GLY O    O  14.215  12.831   0.083 1.00 . A A . 268 GLY O    1 1 
       14 60364 1 1  22 GLY C    C  10.666  13.708   0.465 1.00 . A A . 269 GLY C    1 1 
       14 60365 1 1  22 GLY CA   C  11.952  14.491   0.442 1.00 . A A . 269 GLY CA   1 1 
       14 60366 1 1  22 GLY H    H  12.708  14.296   2.393 1.00 . A A . 269 GLY H    1 1 
       14 60367 1 1  22 GLY HA2  H  11.732  15.534   0.624 1.00 . A A . 269 GLY HA2  1 1 
       14 60368 1 1  22 GLY HA3  H  12.406  14.399  -0.539 1.00 . A A . 269 GLY HA3  1 1 
       14 60369 1 1  22 GLY N    N  12.865  14.024   1.468 1.00 . A A . 269 GLY N    1 1 
       14 60370 1 1  22 GLY O    O   9.598  14.238   0.149 1.00 . A A . 269 GLY O    1 1 
       14 60371 1 1  23 GLY C    C   9.491  11.021  -0.678 1.00 . A A . 270 GLY C    1 1 
       14 60372 1 1  23 GLY CA   C   9.670  11.472   0.756 1.00 . A A . 270 GLY CA   1 1 
       14 60373 1 1  23 GLY H    H  11.644  12.097   1.147 1.00 . A A . 270 GLY H    1 1 
       14 60374 1 1  23 GLY HA2  H   9.895  10.615   1.384 1.00 . A A . 270 GLY HA2  1 1 
       14 60375 1 1  23 GLY HA3  H   8.755  11.935   1.104 1.00 . A A . 270 GLY HA3  1 1 
       14 60376 1 1  23 GLY N    N  10.774  12.419   0.833 1.00 . A A . 270 GLY N    1 1 
       14 60377 1 1  23 GLY O    O   9.617   9.839  -0.990 1.00 . A A . 270 GLY O    1 1 
       14 60378 1 1  24 GLN C    C   9.280  13.210  -3.640 1.00 . A A . 271 GLN C    1 1 
       14 60379 1 1  24 GLN CA   C   9.148  11.813  -3.006 1.00 . A A . 271 GLN CA   1 1 
       14 60380 1 1  24 GLN CB   C   7.793  11.112  -3.390 1.00 . A A . 271 GLN CB   1 1 
       14 60381 1 1  24 GLN CD   C   8.049  11.017  -5.973 1.00 . A A . 271 GLN CD   1 1 
       14 60382 1 1  24 GLN CG   C   7.818  10.245  -4.672 1.00 . A A . 271 GLN CG   1 1 
       14 60383 1 1  24 GLN H    H   9.057  12.887  -1.199 1.00 . A A . 271 GLN H    1 1 
       14 60384 1 1  24 GLN HA   H   9.988  11.194  -3.325 1.00 . A A . 271 GLN HA   1 1 
       14 60385 1 1  24 GLN HB2  H   7.502  10.461  -2.569 1.00 . A A . 271 GLN HB2  1 1 
       14 60386 1 1  24 GLN HB3  H   7.017  11.863  -3.505 1.00 . A A . 271 GLN HB3  1 1 
       14 60387 1 1  24 GLN HE21 H   6.106  11.409  -6.125 1.00 . A A . 271 GLN HE21 1 1 
       14 60388 1 1  24 GLN HE22 H   7.103  12.037  -7.387 1.00 . A A . 271 GLN HE22 1 1 
       14 60389 1 1  24 GLN HG2  H   8.610   9.511  -4.570 1.00 . A A . 271 GLN HG2  1 1 
       14 60390 1 1  24 GLN HG3  H   6.870   9.723  -4.745 1.00 . A A . 271 GLN HG3  1 1 
       14 60391 1 1  24 GLN N    N   9.230  12.000  -1.550 1.00 . A A . 271 GLN N    1 1 
       14 60392 1 1  24 GLN NE2  N   6.979  11.537  -6.555 1.00 . A A . 271 GLN NE2  1 1 
       14 60393 1 1  24 GLN O    O  10.115  13.436  -4.517 1.00 . A A . 271 GLN O    1 1 
       14 60394 1 1  24 GLN OE1  O   9.181  11.174  -6.428 1.00 . A A . 271 GLN OE1  1 1 
       14 60395 1 1  25 TYR C    C   7.768  16.436  -2.509 1.00 . A A . 272 TYR C    1 1 
       14 60396 1 1  25 TYR CA   C   8.385  15.547  -3.607 1.00 . A A . 272 TYR CA   1 1 
       14 60397 1 1  25 TYR CB   C   7.545  15.652  -4.934 1.00 . A A . 272 TYR CB   1 1 
       14 60398 1 1  25 TYR CD1  C   9.246  16.593  -6.583 1.00 . A A . 272 TYR CD1  1 1 
       14 60399 1 1  25 TYR CD2  C   8.198  14.519  -7.139 1.00 . A A . 272 TYR CD2  1 1 
       14 60400 1 1  25 TYR CE1  C   9.960  16.546  -7.765 1.00 . A A . 272 TYR CE1  1 1 
       14 60401 1 1  25 TYR CE2  C   8.914  14.468  -8.316 1.00 . A A . 272 TYR CE2  1 1 
       14 60402 1 1  25 TYR CG   C   8.348  15.580  -6.243 1.00 . A A . 272 TYR CG   1 1 
       14 60403 1 1  25 TYR CZ   C   9.792  15.482  -8.626 1.00 . A A . 272 TYR CZ   1 1 
       14 60404 1 1  25 TYR H    H   7.895  13.894  -2.371 1.00 . A A . 272 TYR H    1 1 
       14 60405 1 1  25 TYR HA   H   9.395  15.896  -3.790 1.00 . A A . 272 TYR HA   1 1 
       14 60406 1 1  25 TYR HB2  H   6.821  14.851  -4.942 1.00 . A A . 272 TYR HB2  1 1 
       14 60407 1 1  25 TYR HB3  H   6.999  16.595  -4.947 1.00 . A A . 272 TYR HB3  1 1 
       14 60408 1 1  25 TYR HD1  H   9.379  17.431  -5.906 1.00 . A A . 272 TYR HD1  1 1 
       14 60409 1 1  25 TYR HD2  H   7.504  13.719  -6.899 1.00 . A A . 272 TYR HD2  1 1 
       14 60410 1 1  25 TYR HE1  H  10.652  17.342  -8.008 1.00 . A A . 272 TYR HE1  1 1 
       14 60411 1 1  25 TYR HE2  H   8.782  13.633  -8.990 1.00 . A A . 272 TYR HE2  1 1 
       14 60412 1 1  25 TYR HH   H  11.427  15.634  -9.635 1.00 . A A . 272 TYR HH   1 1 
       14 60413 1 1  25 TYR N    N   8.470  14.150  -3.120 1.00 . A A . 272 TYR N    1 1 
       14 60414 1 1  25 TYR O    O   6.824  17.191  -2.756 1.00 . A A . 272 TYR O    1 1 
       14 60415 1 1  25 TYR OH   O  10.499  15.437  -9.807 1.00 . A A . 272 TYR OH   1 1 
       14 60416 1 1  26 GLY C    C   8.920  17.622   0.727 1.00 . A A . 273 GLY C    1 1 
       14 60417 1 1  26 GLY CA   C   7.819  17.203  -0.205 1.00 . A A . 273 GLY CA   1 1 
       14 60418 1 1  26 GLY H    H   9.073  15.769  -1.144 1.00 . A A . 273 GLY H    1 1 
       14 60419 1 1  26 GLY HA2  H   7.345  18.094  -0.608 1.00 . A A . 273 GLY HA2  1 1 
       14 60420 1 1  26 GLY HA3  H   7.084  16.643   0.357 1.00 . A A . 273 GLY HA3  1 1 
       14 60421 1 1  26 GLY N    N   8.314  16.366  -1.299 1.00 . A A . 273 GLY N    1 1 
       14 60422 1 1  26 GLY O    O   9.974  16.986   0.779 1.00 . A A . 273 GLY O    1 1 
       14 60423 1 1  27 GLU C    C   9.043  18.287   3.802 1.00 . A A . 274 GLU C    1 1 
       14 60424 1 1  27 GLU CA   C   9.526  19.091   2.592 1.00 . A A . 274 GLU CA   1 1 
       14 60425 1 1  27 GLU CB   C   9.420  20.621   2.829 1.00 . A A . 274 GLU CB   1 1 
       14 60426 1 1  27 GLU CD   C   9.349  22.948   1.757 1.00 . A A . 274 GLU CD   1 1 
       14 60427 1 1  27 GLU CG   C   9.760  21.479   1.592 1.00 . A A . 274 GLU CG   1 1 
       14 60428 1 1  27 GLU H    H   7.890  19.250   1.262 1.00 . A A . 274 GLU H    1 1 
       14 60429 1 1  27 GLU HA   H  10.558  18.828   2.364 1.00 . A A . 274 GLU HA   1 1 
       14 60430 1 1  27 GLU HB2  H   8.404  20.852   3.135 1.00 . A A . 274 GLU HB2  1 1 
       14 60431 1 1  27 GLU HB3  H  10.091  20.900   3.634 1.00 . A A . 274 GLU HB3  1 1 
       14 60432 1 1  27 GLU HG2  H  10.829  21.428   1.411 1.00 . A A . 274 GLU HG2  1 1 
       14 60433 1 1  27 GLU HG3  H   9.245  21.071   0.725 1.00 . A A . 274 GLU HG3  1 1 
       14 60434 1 1  27 GLU N    N   8.676  18.701   1.471 1.00 . A A . 274 GLU N    1 1 
       14 60435 1 1  27 GLU O    O   8.237  18.767   4.609 1.00 . A A . 274 GLU O    1 1 
       14 60436 1 1  27 GLU OE1  O  10.196  23.785   2.129 1.00 . A A . 274 GLU OE1  1 1 
       14 60437 1 1  27 GLU OE2  O   8.160  23.263   1.547 1.00 . A A . 274 GLU OE2  1 1 
       14 60438 1 1  28 VAL C    C  10.010  15.925   6.005 1.00 . A A . 275 VAL C    1 1 
       14 60439 1 1  28 VAL CA   C   8.993  16.054   4.868 1.00 . A A . 275 VAL CA   1 1 
       14 60440 1 1  28 VAL CB   C   8.740  14.627   4.230 1.00 . A A . 275 VAL CB   1 1 
       14 60441 1 1  28 VAL CG1  C   8.020  13.687   5.225 1.00 . A A . 275 VAL CG1  1 1 
       14 60442 1 1  28 VAL CG2  C   7.959  14.732   2.899 1.00 . A A . 275 VAL CG2  1 1 
       14 60443 1 1  28 VAL H    H  10.194  16.732   3.253 1.00 . A A . 275 VAL H    1 1 
       14 60444 1 1  28 VAL HA   H   8.048  16.426   5.268 1.00 . A A . 275 VAL HA   1 1 
       14 60445 1 1  28 VAL HB   H   9.711  14.180   4.004 1.00 . A A . 275 VAL HB   1 1 
       14 60446 1 1  28 VAL HG11 H   7.053  14.101   5.488 1.00 . A A . 275 VAL HG11 1 1 
       14 60447 1 1  28 VAL HG12 H   8.615  13.579   6.122 1.00 . A A . 275 VAL HG12 1 1 
       14 60448 1 1  28 VAL HG13 H   7.882  12.710   4.774 1.00 . A A . 275 VAL HG13 1 1 
       14 60449 1 1  28 VAL HG21 H   6.993  15.190   3.073 1.00 . A A . 275 VAL HG21 1 1 
       14 60450 1 1  28 VAL HG22 H   7.813  13.744   2.476 1.00 . A A . 275 VAL HG22 1 1 
       14 60451 1 1  28 VAL HG23 H   8.517  15.336   2.198 1.00 . A A . 275 VAL HG23 1 1 
       14 60452 1 1  28 VAL N    N   9.502  17.020   3.880 1.00 . A A . 275 VAL N    1 1 
       14 60453 1 1  28 VAL O    O  11.188  15.666   5.778 1.00 . A A . 275 VAL O    1 1 
       14 60454 1 1  29 TYR C    C   9.735  15.167   9.470 1.00 . A A . 276 TYR C    1 1 
       14 60455 1 1  29 TYR CA   C  10.362  16.080   8.432 1.00 . A A . 276 TYR CA   1 1 
       14 60456 1 1  29 TYR CB   C  10.546  17.511   9.012 1.00 . A A . 276 TYR CB   1 1 
       14 60457 1 1  29 TYR CD1  C  12.839  18.516   8.511 1.00 . A A . 276 TYR CD1  1 1 
       14 60458 1 1  29 TYR CD2  C  11.010  19.153   7.103 1.00 . A A . 276 TYR CD2  1 1 
       14 60459 1 1  29 TYR CE1  C  13.686  19.314   7.776 1.00 . A A . 276 TYR CE1  1 1 
       14 60460 1 1  29 TYR CE2  C  11.860  19.954   6.367 1.00 . A A . 276 TYR CE2  1 1 
       14 60461 1 1  29 TYR CG   C  11.480  18.414   8.195 1.00 . A A . 276 TYR CG   1 1 
       14 60462 1 1  29 TYR CZ   C  13.196  20.029   6.709 1.00 . A A . 276 TYR CZ   1 1 
       14 60463 1 1  29 TYR H    H   8.574  16.248   7.336 1.00 . A A . 276 TYR H    1 1 
       14 60464 1 1  29 TYR HA   H  11.341  15.675   8.171 1.00 . A A . 276 TYR HA   1 1 
       14 60465 1 1  29 TYR HB2  H   9.579  18.000   9.064 1.00 . A A . 276 TYR HB2  1 1 
       14 60466 1 1  29 TYR HB3  H  10.950  17.443  10.018 1.00 . A A . 276 TYR HB3  1 1 
       14 60467 1 1  29 TYR HD1  H  13.229  17.956   9.349 1.00 . A A . 276 TYR HD1  1 1 
       14 60468 1 1  29 TYR HD2  H   9.961  19.095   6.837 1.00 . A A . 276 TYR HD2  1 1 
       14 60469 1 1  29 TYR HE1  H  14.731  19.381   8.043 1.00 . A A . 276 TYR HE1  1 1 
       14 60470 1 1  29 TYR HE2  H  11.476  20.517   5.526 1.00 . A A . 276 TYR HE2  1 1 
       14 60471 1 1  29 TYR HH   H  13.636  21.677   5.821 1.00 . A A . 276 TYR HH   1 1 
       14 60472 1 1  29 TYR N    N   9.533  16.102   7.229 1.00 . A A . 276 TYR N    1 1 
       14 60473 1 1  29 TYR O    O   8.536  14.882   9.435 1.00 . A A . 276 TYR O    1 1 
       14 60474 1 1  29 TYR OH   O  14.048  20.819   5.971 1.00 . A A . 276 TYR OH   1 1 
       14 60475 1 1  30 GLU C    C   9.832  14.865  12.666 1.00 . A A . 277 GLU C    1 1 
       14 60476 1 1  30 GLU CA   C  10.210  13.919  11.531 1.00 . A A . 277 GLU CA   1 1 
       14 60477 1 1  30 GLU CB   C  11.410  13.026  11.924 1.00 . A A . 277 GLU CB   1 1 
       14 60478 1 1  30 GLU CD   C  12.483  11.308  13.464 1.00 . A A . 277 GLU CD   1 1 
       14 60479 1 1  30 GLU CG   C  11.242  12.169  13.188 1.00 . A A . 277 GLU CG   1 1 
       14 60480 1 1  30 GLU H    H  11.528  14.963  10.274 1.00 . A A . 277 GLU H    1 1 
       14 60481 1 1  30 GLU HA   H   9.359  13.290  11.269 1.00 . A A . 277 GLU HA   1 1 
       14 60482 1 1  30 GLU HB2  H  11.616  12.356  11.097 1.00 . A A . 277 GLU HB2  1 1 
       14 60483 1 1  30 GLU HB3  H  12.283  13.662  12.063 1.00 . A A . 277 GLU HB3  1 1 
       14 60484 1 1  30 GLU HG2  H  11.072  12.822  14.039 1.00 . A A . 277 GLU HG2  1 1 
       14 60485 1 1  30 GLU HG3  H  10.376  11.526  13.063 1.00 . A A . 277 GLU HG3  1 1 
       14 60486 1 1  30 GLU N    N  10.585  14.724  10.377 1.00 . A A . 277 GLU N    1 1 
       14 60487 1 1  30 GLU O    O  10.358  15.973  12.755 1.00 . A A . 277 GLU O    1 1 
       14 60488 1 1  30 GLU OE1  O  12.378  10.063  13.496 1.00 . A A . 277 GLU OE1  1 1 
       14 60489 1 1  30 GLU OE2  O  13.585  11.882  13.635 1.00 . A A . 277 GLU OE2  1 1 
       14 60490 1 1  31 GLY C    C   8.011  14.257  15.740 1.00 . A A . 278 GLY C    1 1 
       14 60491 1 1  31 GLY CA   C   8.496  15.191  14.667 1.00 . A A . 278 GLY CA   1 1 
       14 60492 1 1  31 GLY H    H   8.429  13.607  13.281 1.00 . A A . 278 GLY H    1 1 
       14 60493 1 1  31 GLY HA2  H   9.340  15.764  15.044 1.00 . A A . 278 GLY HA2  1 1 
       14 60494 1 1  31 GLY HA3  H   7.698  15.870  14.405 1.00 . A A . 278 GLY HA3  1 1 
       14 60495 1 1  31 GLY N    N   8.884  14.449  13.483 1.00 . A A . 278 GLY N    1 1 
       14 60496 1 1  31 GLY O    O   8.090  13.045  15.572 1.00 . A A . 278 GLY O    1 1 
       14 60497 1 1  32 VAL C    C   5.603  14.892  18.303 1.00 . A A . 279 VAL C    1 1 
       14 60498 1 1  32 VAL CA   C   6.814  14.054  17.882 1.00 . A A . 279 VAL CA   1 1 
       14 60499 1 1  32 VAL CB   C   7.699  13.639  19.134 1.00 . A A . 279 VAL CB   1 1 
       14 60500 1 1  32 VAL CG1  C   6.843  13.197  20.338 1.00 . A A . 279 VAL CG1  1 1 
       14 60501 1 1  32 VAL CG2  C   8.671  12.504  18.752 1.00 . A A . 279 VAL CG2  1 1 
       14 60502 1 1  32 VAL H    H   7.800  15.741  17.059 1.00 . A A . 279 VAL H    1 1 
       14 60503 1 1  32 VAL HA   H   6.446  13.137  17.413 1.00 . A A . 279 VAL HA   1 1 
       14 60504 1 1  32 VAL HB   H   8.290  14.499  19.441 1.00 . A A . 279 VAL HB   1 1 
       14 60505 1 1  32 VAL HG11 H   7.489  12.896  21.154 1.00 . A A . 279 VAL HG11 1 1 
       14 60506 1 1  32 VAL HG12 H   6.214  12.362  20.053 1.00 . A A . 279 VAL HG12 1 1 
       14 60507 1 1  32 VAL HG13 H   6.219  14.017  20.665 1.00 . A A . 279 VAL HG13 1 1 
       14 60508 1 1  32 VAL HG21 H   8.096  11.630  18.443 1.00 . A A . 279 VAL HG21 1 1 
       14 60509 1 1  32 VAL HG22 H   9.292  12.246  19.598 1.00 . A A . 279 VAL HG22 1 1 
       14 60510 1 1  32 VAL HG23 H   9.299  12.823  17.930 1.00 . A A . 279 VAL HG23 1 1 
       14 60511 1 1  32 VAL N    N   7.584  14.804  16.877 1.00 . A A . 279 VAL N    1 1 
       14 60512 1 1  32 VAL O    O   5.779  16.003  18.820 1.00 . A A . 279 VAL O    1 1 
       14 60513 1 1  33 TRP C    C   2.987  14.792  20.010 1.00 . A A . 280 TRP C    1 1 
       14 60514 1 1  33 TRP CA   C   3.143  15.016  18.500 1.00 . A A . 280 TRP CA   1 1 
       14 60515 1 1  33 TRP CB   C   1.931  14.473  17.698 1.00 . A A . 280 TRP CB   1 1 
       14 60516 1 1  33 TRP CD1  C   0.526  16.529  17.074 1.00 . A A . 280 TRP CD1  1 1 
       14 60517 1 1  33 TRP CD2  C  -0.550  15.088  18.386 1.00 . A A . 280 TRP CD2  1 1 
       14 60518 1 1  33 TRP CE2  C  -1.407  16.165  18.093 1.00 . A A . 280 TRP CE2  1 1 
       14 60519 1 1  33 TRP CE3  C  -1.021  14.062  19.196 1.00 . A A . 280 TRP CE3  1 1 
       14 60520 1 1  33 TRP CG   C   0.691  15.343  17.721 1.00 . A A . 280 TRP CG   1 1 
       14 60521 1 1  33 TRP CH2  C  -3.142  15.225  19.366 1.00 . A A . 280 TRP CH2  1 1 
       14 60522 1 1  33 TRP CZ2  C  -2.701  16.243  18.575 1.00 . A A . 280 TRP CZ2  1 1 
       14 60523 1 1  33 TRP CZ3  C  -2.313  14.142  19.678 1.00 . A A . 280 TRP CZ3  1 1 
       14 60524 1 1  33 TRP H    H   4.324  13.483  17.626 1.00 . A A . 280 TRP H    1 1 
       14 60525 1 1  33 TRP HA   H   3.250  16.085  18.296 1.00 . A A . 280 TRP HA   1 1 
       14 60526 1 1  33 TRP HB2  H   2.223  14.365  16.657 1.00 . A A . 280 TRP HB2  1 1 
       14 60527 1 1  33 TRP HB3  H   1.662  13.498  18.074 1.00 . A A . 280 TRP HB3  1 1 
       14 60528 1 1  33 TRP HD1  H   1.280  16.994  16.471 1.00 . A A . 280 TRP HD1  1 1 
       14 60529 1 1  33 TRP HE1  H  -1.073  17.863  16.927 1.00 . A A . 280 TRP HE1  1 1 
       14 60530 1 1  33 TRP HE3  H  -0.395  13.218  19.454 1.00 . A A . 280 TRP HE3  1 1 
       14 60531 1 1  33 TRP HH2  H  -4.149  15.245  19.768 1.00 . A A . 280 TRP HH2  1 1 
       14 60532 1 1  33 TRP HZ2  H  -3.348  17.078  18.340 1.00 . A A . 280 TRP HZ2  1 1 
       14 60533 1 1  33 TRP HZ3  H  -2.697  13.354  20.313 1.00 . A A . 280 TRP HZ3  1 1 
       14 60534 1 1  33 TRP N    N   4.384  14.354  18.085 1.00 . A A . 280 TRP N    1 1 
       14 60535 1 1  33 TRP NE1  N  -0.724  17.024  17.290 1.00 . A A . 280 TRP NE1  1 1 
       14 60536 1 1  33 TRP O    O   2.581  13.701  20.446 1.00 . A A . 280 TRP O    1 1 
       14 60537 1 1  34 LYS C    C   2.394  15.132  22.962 1.00 . A A . 281 LYS C    1 1 
       14 60538 1 1  34 LYS CA   C   3.523  15.869  22.224 1.00 . A A . 281 LYS CA   1 1 
       14 60539 1 1  34 LYS CB   C   3.655  17.336  22.727 1.00 . A A . 281 LYS CB   1 1 
       14 60540 1 1  34 LYS CD   C   5.430  17.072  24.651 1.00 . A A . 281 LYS CD   1 1 
       14 60541 1 1  34 LYS CE   C   5.567  15.565  24.952 1.00 . A A . 281 LYS CE   1 1 
       14 60542 1 1  34 LYS CG   C   3.989  17.520  24.230 1.00 . A A . 281 LYS CG   1 1 
       14 60543 1 1  34 LYS H    H   3.679  16.625  20.273 1.00 . A A . 281 LYS H    1 1 
       14 60544 1 1  34 LYS HA   H   4.453  15.360  22.454 1.00 . A A . 281 LYS HA   1 1 
       14 60545 1 1  34 LYS HB2  H   4.433  17.829  22.153 1.00 . A A . 281 LYS HB2  1 1 
       14 60546 1 1  34 LYS HB3  H   2.717  17.848  22.526 1.00 . A A . 281 LYS HB3  1 1 
       14 60547 1 1  34 LYS HD2  H   6.123  17.325  23.857 1.00 . A A . 281 LYS HD2  1 1 
       14 60548 1 1  34 LYS HD3  H   5.709  17.626  25.541 1.00 . A A . 281 LYS HD3  1 1 
       14 60549 1 1  34 LYS HE2  H   4.843  15.294  25.715 1.00 . A A . 281 LYS HE2  1 1 
       14 60550 1 1  34 LYS HE3  H   5.354  15.005  24.051 1.00 . A A . 281 LYS HE3  1 1 
       14 60551 1 1  34 LYS HG2  H   3.877  18.571  24.473 1.00 . A A . 281 LYS HG2  1 1 
       14 60552 1 1  34 LYS HG3  H   3.264  16.960  24.813 1.00 . A A . 281 LYS HG3  1 1 
       14 60553 1 1  34 LYS HZ1  H   7.647  15.554  24.757 1.00 . A A . 281 LYS HZ1  1 1 
       14 60554 1 1  34 LYS HZ2  H   7.034  14.181  25.527 1.00 . A A . 281 LYS HZ2  1 1 
       14 60555 1 1  34 LYS HZ3  H   7.115  15.648  26.361 1.00 . A A . 281 LYS HZ3  1 1 
       14 60556 1 1  34 LYS N    N   3.411  15.824  20.756 1.00 . A A . 281 LYS N    1 1 
       14 60557 1 1  34 LYS NZ   N   6.932  15.211  25.433 1.00 . A A . 281 LYS NZ   1 1 
       14 60558 1 1  34 LYS O    O   2.669  14.264  23.796 1.00 . A A . 281 LYS O    1 1 
       14 60559 1 1  35 LYS C    C  -0.222  13.438  23.339 1.00 . A A . 282 LYS C    1 1 
       14 60560 1 1  35 LYS CA   C  -0.062  15.004  23.393 1.00 . A A . 282 LYS CA   1 1 
       14 60561 1 1  35 LYS CB   C  -1.323  15.726  22.823 1.00 . A A . 282 LYS CB   1 1 
       14 60562 1 1  35 LYS CD   C  -3.872  16.132  22.973 1.00 . A A . 282 LYS CD   1 1 
       14 60563 1 1  35 LYS CE   C  -5.188  15.617  23.569 1.00 . A A . 282 LYS CE   1 1 
       14 60564 1 1  35 LYS CG   C  -2.658  15.346  23.500 1.00 . A A . 282 LYS CG   1 1 
       14 60565 1 1  35 LYS H    H   1.008  16.162  21.938 1.00 . A A . 282 LYS H    1 1 
       14 60566 1 1  35 LYS HA   H   0.043  15.294  24.437 1.00 . A A . 282 LYS HA   1 1 
       14 60567 1 1  35 LYS HB2  H  -1.189  16.798  22.929 1.00 . A A . 282 LYS HB2  1 1 
       14 60568 1 1  35 LYS HB3  H  -1.402  15.498  21.765 1.00 . A A . 282 LYS HB3  1 1 
       14 60569 1 1  35 LYS HD2  H  -3.757  17.181  23.230 1.00 . A A . 282 LYS HD2  1 1 
       14 60570 1 1  35 LYS HD3  H  -3.916  16.033  21.893 1.00 . A A . 282 LYS HD3  1 1 
       14 60571 1 1  35 LYS HE2  H  -6.000  16.222  23.198 1.00 . A A . 282 LYS HE2  1 1 
       14 60572 1 1  35 LYS HE3  H  -5.337  14.591  23.259 1.00 . A A . 282 LYS HE3  1 1 
       14 60573 1 1  35 LYS HG2  H  -2.837  14.288  23.336 1.00 . A A . 282 LYS HG2  1 1 
       14 60574 1 1  35 LYS HG3  H  -2.566  15.521  24.568 1.00 . A A . 282 LYS HG3  1 1 
       14 60575 1 1  35 LYS HZ1  H  -6.113  15.328  25.417 1.00 . A A . 282 LYS HZ1  1 1 
       14 60576 1 1  35 LYS HZ2  H  -5.046  16.639  25.397 1.00 . A A . 282 LYS HZ2  1 1 
       14 60577 1 1  35 LYS HZ3  H  -4.449  15.058  25.441 1.00 . A A . 282 LYS HZ3  1 1 
       14 60578 1 1  35 LYS N    N   1.136  15.513  22.672 1.00 . A A . 282 LYS N    1 1 
       14 60579 1 1  35 LYS NZ   N  -5.200  15.666  25.059 1.00 . A A . 282 LYS NZ   1 1 
       14 60580 1 1  35 LYS O    O  -1.037  12.876  24.076 1.00 . A A . 282 LYS O    1 1 
       14 60581 1 1  36 TYR C    C   2.160  10.788  22.748 1.00 . A A . 283 TYR C    1 1 
       14 60582 1 1  36 TYR CA   C   0.708  11.243  22.585 1.00 . A A . 283 TYR CA   1 1 
       14 60583 1 1  36 TYR CB   C   0.131  10.604  21.285 1.00 . A A . 283 TYR CB   1 1 
       14 60584 1 1  36 TYR CD1  C  -2.296  10.866  22.119 1.00 . A A . 283 TYR CD1  1 1 
       14 60585 1 1  36 TYR CD2  C  -1.919  10.674  19.766 1.00 . A A . 283 TYR CD2  1 1 
       14 60586 1 1  36 TYR CE1  C  -3.657  10.959  21.895 1.00 . A A . 283 TYR CE1  1 1 
       14 60587 1 1  36 TYR CE2  C  -3.280  10.769  19.542 1.00 . A A . 283 TYR CE2  1 1 
       14 60588 1 1  36 TYR CG   C  -1.389  10.725  21.060 1.00 . A A . 283 TYR CG   1 1 
       14 60589 1 1  36 TYR CZ   C  -4.143  10.912  20.609 1.00 . A A . 283 TYR CZ   1 1 
       14 60590 1 1  36 TYR H    H   1.207  13.221  21.943 1.00 . A A . 283 TYR H    1 1 
       14 60591 1 1  36 TYR HA   H   0.142  10.879  23.438 1.00 . A A . 283 TYR HA   1 1 
       14 60592 1 1  36 TYR HB2  H   0.619  11.067  20.436 1.00 . A A . 283 TYR HB2  1 1 
       14 60593 1 1  36 TYR HB3  H   0.371   9.540  21.275 1.00 . A A . 283 TYR HB3  1 1 
       14 60594 1 1  36 TYR HD1  H  -1.918  10.910  23.134 1.00 . A A . 283 TYR HD1  1 1 
       14 60595 1 1  36 TYR HD2  H  -1.244  10.566  18.923 1.00 . A A . 283 TYR HD2  1 1 
       14 60596 1 1  36 TYR HE1  H  -4.338  11.067  22.731 1.00 . A A . 283 TYR HE1  1 1 
       14 60597 1 1  36 TYR HE2  H  -3.660  10.735  18.533 1.00 . A A . 283 TYR HE2  1 1 
       14 60598 1 1  36 TYR HH   H  -5.752  10.382  19.699 1.00 . A A . 283 TYR HH   1 1 
       14 60599 1 1  36 TYR N    N   0.630  12.730  22.563 1.00 . A A . 283 TYR N    1 1 
       14 60600 1 1  36 TYR O    O   2.405   9.615  23.055 1.00 . A A . 283 TYR O    1 1 
       14 60601 1 1  36 TYR OH   O  -5.498  11.006  20.387 1.00 . A A . 283 TYR OH   1 1 
       14 60602 1 1  37 SER C    C   4.956  10.432  21.529 1.00 . A A . 284 SER C    1 1 
       14 60603 1 1  37 SER CA   C   4.555  11.479  22.591 1.00 . A A . 284 SER CA   1 1 
       14 60604 1 1  37 SER CB   C   4.995  11.084  24.031 1.00 . A A . 284 SER CB   1 1 
       14 60605 1 1  37 SER H    H   2.810  12.635  22.355 1.00 . A A . 284 SER H    1 1 
       14 60606 1 1  37 SER HA   H   5.035  12.412  22.328 1.00 . A A . 284 SER HA   1 1 
       14 60607 1 1  37 SER HB2  H   4.651  11.837  24.729 1.00 . A A . 284 SER HB2  1 1 
       14 60608 1 1  37 SER HB3  H   4.554  10.130  24.294 1.00 . A A . 284 SER HB3  1 1 
       14 60609 1 1  37 SER HG   H   6.697  10.179  23.688 1.00 . A A . 284 SER HG   1 1 
       14 60610 1 1  37 SER N    N   3.106  11.729  22.544 1.00 . A A . 284 SER N    1 1 
       14 60611 1 1  37 SER O    O   5.891   9.650  21.723 1.00 . A A . 284 SER O    1 1 
       14 60612 1 1  37 SER OG   O   6.404  10.980  24.140 1.00 . A A . 284 SER OG   1 1 
       14 60613 1 1  38 LEU C    C   5.206  10.254  18.108 1.00 . A A . 285 LEU C    1 1 
       14 60614 1 1  38 LEU CA   C   4.469   9.526  19.255 1.00 . A A . 285 LEU CA   1 1 
       14 60615 1 1  38 LEU CB   C   3.127   8.798  18.814 1.00 . A A . 285 LEU CB   1 1 
       14 60616 1 1  38 LEU CD1  C   1.838  10.928  18.006 1.00 . A A . 285 LEU CD1  1 1 
       14 60617 1 1  38 LEU CD2  C   2.632   9.211  16.274 1.00 . A A . 285 LEU CD2  1 1 
       14 60618 1 1  38 LEU CG   C   2.145   9.438  17.737 1.00 . A A . 285 LEU CG   1 1 
       14 60619 1 1  38 LEU H    H   3.579  11.174  20.270 1.00 . A A . 285 LEU H    1 1 
       14 60620 1 1  38 LEU HA   H   5.153   8.756  19.624 1.00 . A A . 285 LEU HA   1 1 
       14 60621 1 1  38 LEU HB2  H   3.405   7.816  18.447 1.00 . A A . 285 LEU HB2  1 1 
       14 60622 1 1  38 LEU HB3  H   2.551   8.634  19.724 1.00 . A A . 285 LEU HB3  1 1 
       14 60623 1 1  38 LEU HD11 H   1.516  11.064  19.029 1.00 . A A . 285 LEU HD11 1 1 
       14 60624 1 1  38 LEU HD12 H   1.055  11.270  17.343 1.00 . A A . 285 LEU HD12 1 1 
       14 60625 1 1  38 LEU HD13 H   2.736  11.524  17.829 1.00 . A A . 285 LEU HD13 1 1 
       14 60626 1 1  38 LEU HD21 H   2.759   8.152  16.082 1.00 . A A . 285 LEU HD21 1 1 
       14 60627 1 1  38 LEU HD22 H   3.591   9.715  16.123 1.00 . A A . 285 LEU HD22 1 1 
       14 60628 1 1  38 LEU HD23 H   1.910   9.615  15.575 1.00 . A A . 285 LEU HD23 1 1 
       14 60629 1 1  38 LEU HG   H   1.188   8.922  17.822 1.00 . A A . 285 LEU HG   1 1 
       14 60630 1 1  38 LEU N    N   4.252  10.470  20.379 1.00 . A A . 285 LEU N    1 1 
       14 60631 1 1  38 LEU O    O   4.901  11.418  17.831 1.00 . A A . 285 LEU O    1 1 
       14 60632 1 1  39 THR C    C   6.037  10.252  15.143 1.00 . A A . 286 THR C    1 1 
       14 60633 1 1  39 THR CA   C   6.974  10.178  16.372 1.00 . A A . 286 THR CA   1 1 
       14 60634 1 1  39 THR CB   C   8.243   9.330  16.025 1.00 . A A . 286 THR CB   1 1 
       14 60635 1 1  39 THR CG2  C   8.969   9.867  14.779 1.00 . A A . 286 THR CG2  1 1 
       14 60636 1 1  39 THR H    H   6.562   8.774  17.924 1.00 . A A . 286 THR H    1 1 
       14 60637 1 1  39 THR HA   H   7.301  11.186  16.624 1.00 . A A . 286 THR HA   1 1 
       14 60638 1 1  39 THR HB   H   7.940   8.302  15.835 1.00 . A A . 286 THR HB   1 1 
       14 60639 1 1  39 THR HG1  H   8.687   9.606  17.938 1.00 . A A . 286 THR HG1  1 1 
       14 60640 1 1  39 THR HG21 H   9.807   9.230  14.531 1.00 . A A . 286 THR HG21 1 1 
       14 60641 1 1  39 THR HG22 H   9.325  10.869  14.969 1.00 . A A . 286 THR HG22 1 1 
       14 60642 1 1  39 THR HG23 H   8.279   9.891  13.941 1.00 . A A . 286 THR HG23 1 1 
       14 60643 1 1  39 THR N    N   6.264   9.630  17.548 1.00 . A A . 286 THR N    1 1 
       14 60644 1 1  39 THR O    O   5.302   9.308  14.852 1.00 . A A . 286 THR O    1 1 
       14 60645 1 1  39 THR OG1  O   9.153   9.334  17.139 1.00 . A A . 286 THR OG1  1 1 
       14 60646 1 1  40 VAL C    C   5.971  12.198  12.047 1.00 . A A . 287 VAL C    1 1 
       14 60647 1 1  40 VAL CA   C   5.199  11.715  13.298 1.00 . A A . 287 VAL CA   1 1 
       14 60648 1 1  40 VAL CB   C   4.187  12.856  13.766 1.00 . A A . 287 VAL CB   1 1 
       14 60649 1 1  40 VAL CG1  C   3.582  12.552  15.145 1.00 . A A . 287 VAL CG1  1 1 
       14 60650 1 1  40 VAL CG2  C   4.813  14.270  13.778 1.00 . A A . 287 VAL CG2  1 1 
       14 60651 1 1  40 VAL H    H   6.923  11.928  14.511 1.00 . A A . 287 VAL H    1 1 
       14 60652 1 1  40 VAL HA   H   4.621  10.830  13.026 1.00 . A A . 287 VAL HA   1 1 
       14 60653 1 1  40 VAL HB   H   3.359  12.873  13.050 1.00 . A A . 287 VAL HB   1 1 
       14 60654 1 1  40 VAL HG11 H   4.362  12.548  15.897 1.00 . A A . 287 VAL HG11 1 1 
       14 60655 1 1  40 VAL HG12 H   3.102  11.583  15.129 1.00 . A A . 287 VAL HG12 1 1 
       14 60656 1 1  40 VAL HG13 H   2.844  13.304  15.399 1.00 . A A . 287 VAL HG13 1 1 
       14 60657 1 1  40 VAL HG21 H   4.068  14.995  14.083 1.00 . A A . 287 VAL HG21 1 1 
       14 60658 1 1  40 VAL HG22 H   5.165  14.526  12.787 1.00 . A A . 287 VAL HG22 1 1 
       14 60659 1 1  40 VAL HG23 H   5.644  14.299  14.472 1.00 . A A . 287 VAL HG23 1 1 
       14 60660 1 1  40 VAL N    N   6.152  11.354  14.372 1.00 . A A . 287 VAL N    1 1 
       14 60661 1 1  40 VAL O    O   7.175  12.472  12.110 1.00 . A A . 287 VAL O    1 1 
       14 60662 1 1  41 ALA C    C   4.964  14.061   9.278 1.00 . A A . 288 ALA C    1 1 
       14 60663 1 1  41 ALA CA   C   5.780  12.821   9.656 1.00 . A A . 288 ALA CA   1 1 
       14 60664 1 1  41 ALA CB   C   5.700  11.749   8.562 1.00 . A A . 288 ALA CB   1 1 
       14 60665 1 1  41 ALA H    H   4.330  11.985  10.936 1.00 . A A . 288 ALA H    1 1 
       14 60666 1 1  41 ALA HA   H   6.828  13.103   9.788 1.00 . A A . 288 ALA HA   1 1 
       14 60667 1 1  41 ALA HB1  H   6.092  12.142   7.631 1.00 . A A . 288 ALA HB1  1 1 
       14 60668 1 1  41 ALA HB2  H   4.671  11.447   8.419 1.00 . A A . 288 ALA HB2  1 1 
       14 60669 1 1  41 ALA HB3  H   6.284  10.889   8.861 1.00 . A A . 288 ALA HB3  1 1 
       14 60670 1 1  41 ALA N    N   5.258  12.288  10.921 1.00 . A A . 288 ALA N    1 1 
       14 60671 1 1  41 ALA O    O   3.732  14.024   9.312 1.00 . A A . 288 ALA O    1 1 
       14 60672 1 1  42 VAL C    C   5.528  16.775   7.131 1.00 . A A . 289 VAL C    1 1 
       14 60673 1 1  42 VAL CA   C   5.030  16.426   8.542 1.00 . A A . 289 VAL CA   1 1 
       14 60674 1 1  42 VAL CB   C   5.419  17.588   9.551 1.00 . A A . 289 VAL CB   1 1 
       14 60675 1 1  42 VAL CG1  C   4.718  18.925   9.183 1.00 . A A . 289 VAL CG1  1 1 
       14 60676 1 1  42 VAL CG2  C   5.121  17.181  11.018 1.00 . A A . 289 VAL CG2  1 1 
       14 60677 1 1  42 VAL H    H   6.627  15.097   8.933 1.00 . A A . 289 VAL H    1 1 
       14 60678 1 1  42 VAL HA   H   3.945  16.310   8.533 1.00 . A A . 289 VAL HA   1 1 
       14 60679 1 1  42 VAL HB   H   6.496  17.759   9.472 1.00 . A A . 289 VAL HB   1 1 
       14 60680 1 1  42 VAL HG11 H   3.643  18.802   9.234 1.00 . A A . 289 VAL HG11 1 1 
       14 60681 1 1  42 VAL HG12 H   4.995  19.218   8.179 1.00 . A A . 289 VAL HG12 1 1 
       14 60682 1 1  42 VAL HG13 H   5.022  19.702   9.873 1.00 . A A . 289 VAL HG13 1 1 
       14 60683 1 1  42 VAL HG21 H   5.658  16.271  11.257 1.00 . A A . 289 VAL HG21 1 1 
       14 60684 1 1  42 VAL HG22 H   4.059  17.009  11.145 1.00 . A A . 289 VAL HG22 1 1 
       14 60685 1 1  42 VAL HG23 H   5.437  17.967  11.696 1.00 . A A . 289 VAL HG23 1 1 
       14 60686 1 1  42 VAL N    N   5.654  15.152   8.933 1.00 . A A . 289 VAL N    1 1 
       14 60687 1 1  42 VAL O    O   6.720  17.019   6.942 1.00 . A A . 289 VAL O    1 1 
       14 60688 1 1  43 LYS C    C   4.464  18.494   4.390 1.00 . A A . 290 LYS C    1 1 
       14 60689 1 1  43 LYS CA   C   4.947  17.090   4.742 1.00 . A A . 290 LYS CA   1 1 
       14 60690 1 1  43 LYS CB   C   4.295  16.048   3.788 1.00 . A A . 290 LYS CB   1 1 
       14 60691 1 1  43 LYS CD   C   4.289  13.560   3.044 1.00 . A A . 290 LYS CD   1 1 
       14 60692 1 1  43 LYS CE   C   2.996  13.770   2.244 1.00 . A A . 290 LYS CE   1 1 
       14 60693 1 1  43 LYS CG   C   4.464  14.565   4.216 1.00 . A A . 290 LYS CG   1 1 
       14 60694 1 1  43 LYS H    H   3.679  16.637   6.382 1.00 . A A . 290 LYS H    1 1 
       14 60695 1 1  43 LYS HA   H   6.030  17.041   4.626 1.00 . A A . 290 LYS HA   1 1 
       14 60696 1 1  43 LYS HB2  H   3.229  16.253   3.713 1.00 . A A . 290 LYS HB2  1 1 
       14 60697 1 1  43 LYS HB3  H   4.733  16.170   2.803 1.00 . A A . 290 LYS HB3  1 1 
       14 60698 1 1  43 LYS HD2  H   5.130  13.664   2.368 1.00 . A A . 290 LYS HD2  1 1 
       14 60699 1 1  43 LYS HD3  H   4.289  12.550   3.447 1.00 . A A . 290 LYS HD3  1 1 
       14 60700 1 1  43 LYS HE2  H   3.003  14.758   1.802 1.00 . A A . 290 LYS HE2  1 1 
       14 60701 1 1  43 LYS HE3  H   2.942  13.032   1.454 1.00 . A A . 290 LYS HE3  1 1 
       14 60702 1 1  43 LYS HG2  H   5.458  14.432   4.634 1.00 . A A . 290 LYS HG2  1 1 
       14 60703 1 1  43 LYS HG3  H   3.734  14.339   4.984 1.00 . A A . 290 LYS HG3  1 1 
       14 60704 1 1  43 LYS HZ1  H   0.945  13.815   2.516 1.00 . A A . 290 LYS HZ1  1 1 
       14 60705 1 1  43 LYS HZ2  H   1.819  14.315   3.874 1.00 . A A . 290 LYS HZ2  1 1 
       14 60706 1 1  43 LYS HZ3  H   1.736  12.677   3.476 1.00 . A A . 290 LYS HZ3  1 1 
       14 60707 1 1  43 LYS N    N   4.612  16.805   6.150 1.00 . A A . 290 LYS N    1 1 
       14 60708 1 1  43 LYS NZ   N   1.794  13.638   3.090 1.00 . A A . 290 LYS NZ   1 1 
       14 60709 1 1  43 LYS O    O   3.276  18.772   4.522 1.00 . A A . 290 LYS O    1 1 
       14 60710 1 1  44 THR C    C   5.017  20.870   2.027 1.00 . A A . 291 THR C    1 1 
       14 60711 1 1  44 THR CA   C   5.032  20.746   3.562 1.00 . A A . 291 THR CA   1 1 
       14 60712 1 1  44 THR CB   C   6.094  21.720   4.175 1.00 . A A . 291 THR CB   1 1 
       14 60713 1 1  44 THR CG2  C   5.723  23.206   3.984 1.00 . A A . 291 THR CG2  1 1 
       14 60714 1 1  44 THR H    H   6.298  19.070   3.836 1.00 . A A . 291 THR H    1 1 
       14 60715 1 1  44 THR HA   H   4.048  20.999   3.963 1.00 . A A . 291 THR HA   1 1 
       14 60716 1 1  44 THR HB   H   7.050  21.541   3.688 1.00 . A A . 291 THR HB   1 1 
       14 60717 1 1  44 THR HG1  H   5.853  20.592   5.794 1.00 . A A . 291 THR HG1  1 1 
       14 60718 1 1  44 THR HG21 H   6.489  23.835   4.416 1.00 . A A . 291 THR HG21 1 1 
       14 60719 1 1  44 THR HG22 H   4.776  23.413   4.467 1.00 . A A . 291 THR HG22 1 1 
       14 60720 1 1  44 THR HG23 H   5.637  23.427   2.926 1.00 . A A . 291 THR HG23 1 1 
       14 60721 1 1  44 THR N    N   5.370  19.362   3.934 1.00 . A A . 291 THR N    1 1 
       14 60722 1 1  44 THR O    O   5.733  20.123   1.336 1.00 . A A . 291 THR O    1 1 
       14 60723 1 1  44 THR OG1  O   6.256  21.443   5.581 1.00 . A A . 291 THR OG1  1 1 
       14 60724 1 1  45 LEU C    C   4.150  23.580  -0.198 1.00 . A A . 292 LEU C    1 1 
       14 60725 1 1  45 LEU CA   C   4.126  22.077   0.069 1.00 . A A . 292 LEU CA   1 1 
       14 60726 1 1  45 LEU CB   C   2.856  21.428  -0.551 1.00 . A A . 292 LEU CB   1 1 
       14 60727 1 1  45 LEU CD1  C   3.958  21.161  -2.845 1.00 . A A . 292 LEU CD1  1 1 
       14 60728 1 1  45 LEU CD2  C   1.426  20.927  -2.636 1.00 . A A . 292 LEU CD2  1 1 
       14 60729 1 1  45 LEU CG   C   2.695  21.628  -2.094 1.00 . A A . 292 LEU CG   1 1 
       14 60730 1 1  45 LEU H    H   3.660  22.358   2.109 1.00 . A A . 292 LEU H    1 1 
       14 60731 1 1  45 LEU HA   H   5.001  21.632  -0.413 1.00 . A A . 292 LEU HA   1 1 
       14 60732 1 1  45 LEU HB2  H   2.883  20.360  -0.340 1.00 . A A . 292 LEU HB2  1 1 
       14 60733 1 1  45 LEU HB3  H   1.983  21.845  -0.058 1.00 . A A . 292 LEU HB3  1 1 
       14 60734 1 1  45 LEU HD11 H   3.825  21.309  -3.910 1.00 . A A . 292 LEU HD11 1 1 
       14 60735 1 1  45 LEU HD12 H   4.137  20.110  -2.654 1.00 . A A . 292 LEU HD12 1 1 
       14 60736 1 1  45 LEU HD13 H   4.813  21.735  -2.514 1.00 . A A . 292 LEU HD13 1 1 
       14 60737 1 1  45 LEU HD21 H   0.550  21.336  -2.151 1.00 . A A . 292 LEU HD21 1 1 
       14 60738 1 1  45 LEU HD22 H   1.478  19.862  -2.439 1.00 . A A . 292 LEU HD22 1 1 
       14 60739 1 1  45 LEU HD23 H   1.346  21.086  -3.705 1.00 . A A . 292 LEU HD23 1 1 
       14 60740 1 1  45 LEU HG   H   2.589  22.687  -2.289 1.00 . A A . 292 LEU HG   1 1 
       14 60741 1 1  45 LEU N    N   4.220  21.824   1.502 1.00 . A A . 292 LEU N    1 1 
       14 60742 1 1  45 LEU O    O   3.137  24.273  -0.057 1.00 . A A . 292 LEU O    1 1 
       14 60743 1 1  46 LYS C    C   5.698  25.210  -2.629 1.00 . A A . 293 LYS C    1 1 
       14 60744 1 1  46 LYS CA   C   5.548  25.393  -1.109 1.00 . A A . 293 LYS CA   1 1 
       14 60745 1 1  46 LYS CB   C   6.806  26.098  -0.527 1.00 . A A . 293 LYS CB   1 1 
       14 60746 1 1  46 LYS CD   C   8.026  26.992   1.561 1.00 . A A . 293 LYS CD   1 1 
       14 60747 1 1  46 LYS CE   C   8.117  26.925   3.094 1.00 . A A . 293 LYS CE   1 1 
       14 60748 1 1  46 LYS CG   C   6.810  26.211   1.009 1.00 . A A . 293 LYS CG   1 1 
       14 60749 1 1  46 LYS H    H   6.133  23.529  -0.298 1.00 . A A . 293 LYS H    1 1 
       14 60750 1 1  46 LYS HA   H   4.670  26.006  -0.909 1.00 . A A . 293 LYS HA   1 1 
       14 60751 1 1  46 LYS HB2  H   7.693  25.544  -0.829 1.00 . A A . 293 LYS HB2  1 1 
       14 60752 1 1  46 LYS HB3  H   6.867  27.099  -0.941 1.00 . A A . 293 LYS HB3  1 1 
       14 60753 1 1  46 LYS HD2  H   8.938  26.574   1.144 1.00 . A A . 293 LYS HD2  1 1 
       14 60754 1 1  46 LYS HD3  H   7.944  28.032   1.259 1.00 . A A . 293 LYS HD3  1 1 
       14 60755 1 1  46 LYS HE2  H   8.914  27.575   3.428 1.00 . A A . 293 LYS HE2  1 1 
       14 60756 1 1  46 LYS HE3  H   7.181  27.260   3.526 1.00 . A A . 293 LYS HE3  1 1 
       14 60757 1 1  46 LYS HG2  H   5.901  26.715   1.322 1.00 . A A . 293 LYS HG2  1 1 
       14 60758 1 1  46 LYS HG3  H   6.816  25.208   1.430 1.00 . A A . 293 LYS HG3  1 1 
       14 60759 1 1  46 LYS HZ1  H   9.361  25.258   3.283 1.00 . A A . 293 LYS HZ1  1 1 
       14 60760 1 1  46 LYS HZ2  H   7.722  24.871   3.163 1.00 . A A . 293 LYS HZ2  1 1 
       14 60761 1 1  46 LYS HZ3  H   8.339  25.503   4.609 1.00 . A A . 293 LYS HZ3  1 1 
       14 60762 1 1  46 LYS N    N   5.347  24.074  -0.503 1.00 . A A . 293 LYS N    1 1 
       14 60763 1 1  46 LYS NZ   N   8.402  25.544   3.572 1.00 . A A . 293 LYS NZ   1 1 
       14 60764 1 1  46 LYS O    O   4.851  25.660  -3.402 1.00 . A A . 293 LYS O    1 1 
       14 60765 1 1  47 GLU C    C   8.006  23.098  -4.618 1.00 . A A . 294 GLU C    1 1 
       14 60766 1 1  47 GLU CA   C   7.140  24.355  -4.447 1.00 . A A . 294 GLU CA   1 1 
       14 60767 1 1  47 GLU CB   C   7.864  25.655  -4.947 1.00 . A A . 294 GLU CB   1 1 
       14 60768 1 1  47 GLU CD   C   8.537  24.930  -7.348 1.00 . A A . 294 GLU CD   1 1 
       14 60769 1 1  47 GLU CG   C   7.779  25.939  -6.466 1.00 . A A . 294 GLU CG   1 1 
       14 60770 1 1  47 GLU H    H   7.309  24.037  -2.364 1.00 . A A . 294 GLU H    1 1 
       14 60771 1 1  47 GLU HA   H   6.230  24.221  -5.028 1.00 . A A . 294 GLU HA   1 1 
       14 60772 1 1  47 GLU HB2  H   7.429  26.505  -4.435 1.00 . A A . 294 GLU HB2  1 1 
       14 60773 1 1  47 GLU HB3  H   8.913  25.600  -4.672 1.00 . A A . 294 GLU HB3  1 1 
       14 60774 1 1  47 GLU HG2  H   6.733  25.939  -6.755 1.00 . A A . 294 GLU HG2  1 1 
       14 60775 1 1  47 GLU HG3  H   8.177  26.933  -6.651 1.00 . A A . 294 GLU HG3  1 1 
       14 60776 1 1  47 GLU N    N   6.761  24.489  -3.039 1.00 . A A . 294 GLU N    1 1 
       14 60777 1 1  47 GLU O    O   9.242  23.161  -4.618 1.00 . A A . 294 GLU O    1 1 
       14 60778 1 1  47 GLU OE1  O   9.774  25.056  -7.487 1.00 . A A . 294 GLU OE1  1 1 
       14 60779 1 1  47 GLU OE2  O   7.905  24.005  -7.902 1.00 . A A . 294 GLU OE2  1 1 
       14 60780 1 1  48 ASP C    C   6.892  19.883  -5.874 1.00 . A A . 295 ASP C    1 1 
       14 60781 1 1  48 ASP CA   C   7.914  20.650  -5.037 1.00 . A A . 295 ASP CA   1 1 
       14 60782 1 1  48 ASP CB   C   8.320  19.819  -3.778 1.00 . A A . 295 ASP CB   1 1 
       14 60783 1 1  48 ASP CG   C   9.712  20.157  -3.226 1.00 . A A . 295 ASP CG   1 1 
       14 60784 1 1  48 ASP H    H   6.376  21.979  -4.462 1.00 . A A . 295 ASP H    1 1 
       14 60785 1 1  48 ASP HA   H   8.794  20.830  -5.652 1.00 . A A . 295 ASP HA   1 1 
       14 60786 1 1  48 ASP HB2  H   7.587  19.988  -2.996 1.00 . A A . 295 ASP HB2  1 1 
       14 60787 1 1  48 ASP HB3  H   8.308  18.759  -4.025 1.00 . A A . 295 ASP HB3  1 1 
       14 60788 1 1  48 ASP N    N   7.326  21.954  -4.677 1.00 . A A . 295 ASP N    1 1 
       14 60789 1 1  48 ASP O    O   7.167  19.473  -7.003 1.00 . A A . 295 ASP O    1 1 
       14 60790 1 1  48 ASP OD1  O  10.717  19.808  -3.886 1.00 . A A . 295 ASP OD1  1 1 
       14 60791 1 1  48 ASP OD2  O   9.815  20.751  -2.127 1.00 . A A . 295 ASP OD2  1 1 
       14 60792 1 1  49 THR C    C   3.638  20.019  -6.557 1.00 . A A . 296 THR C    1 1 
       14 60793 1 1  49 THR CA   C   4.597  18.995  -5.937 1.00 . A A . 296 THR CA   1 1 
       14 60794 1 1  49 THR CB   C   3.842  18.087  -4.912 1.00 . A A . 296 THR CB   1 1 
       14 60795 1 1  49 THR CG2  C   2.627  17.390  -5.521 1.00 . A A . 296 THR CG2  1 1 
       14 60796 1 1  49 THR H    H   5.576  20.018  -4.387 1.00 . A A . 296 THR H    1 1 
       14 60797 1 1  49 THR HA   H   4.998  18.357  -6.726 1.00 . A A . 296 THR HA   1 1 
       14 60798 1 1  49 THR HB   H   3.509  18.708  -4.083 1.00 . A A . 296 THR HB   1 1 
       14 60799 1 1  49 THR HG1  H   5.606  17.450  -4.327 1.00 . A A . 296 THR HG1  1 1 
       14 60800 1 1  49 THR HG21 H   2.155  16.774  -4.769 1.00 . A A . 296 THR HG21 1 1 
       14 60801 1 1  49 THR HG22 H   2.932  16.766  -6.354 1.00 . A A . 296 THR HG22 1 1 
       14 60802 1 1  49 THR HG23 H   1.914  18.127  -5.872 1.00 . A A . 296 THR HG23 1 1 
       14 60803 1 1  49 THR N    N   5.704  19.693  -5.293 1.00 . A A . 296 THR N    1 1 
       14 60804 1 1  49 THR O    O   2.835  20.655  -5.856 1.00 . A A . 296 THR O    1 1 
       14 60805 1 1  49 THR OG1  O   4.722  17.087  -4.401 1.00 . A A . 296 THR OG1  1 1 
       14 60806 1 1  50 MET C    C   1.534  20.231  -8.963 1.00 . A A . 297 MET C    1 1 
       14 60807 1 1  50 MET CA   C   2.808  21.027  -8.657 1.00 . A A . 297 MET CA   1 1 
       14 60808 1 1  50 MET CB   C   3.493  21.570  -9.938 1.00 . A A . 297 MET CB   1 1 
       14 60809 1 1  50 MET CE   C   4.684  23.381  -6.997 1.00 . A A . 297 MET CE   1 1 
       14 60810 1 1  50 MET CG   C   4.740  22.448  -9.680 1.00 . A A . 297 MET CG   1 1 
       14 60811 1 1  50 MET H    H   4.496  19.769  -8.350 1.00 . A A . 297 MET H    1 1 
       14 60812 1 1  50 MET HA   H   2.521  21.876  -8.039 1.00 . A A . 297 MET HA   1 1 
       14 60813 1 1  50 MET HB2  H   3.797  20.729 -10.555 1.00 . A A . 297 MET HB2  1 1 
       14 60814 1 1  50 MET HB3  H   2.774  22.162 -10.497 1.00 . A A . 297 MET HB3  1 1 
       14 60815 1 1  50 MET HE1  H   4.551  24.206  -6.313 1.00 . A A . 297 MET HE1  1 1 
       14 60816 1 1  50 MET HE2  H   5.690  22.992  -6.897 1.00 . A A . 297 MET HE2  1 1 
       14 60817 1 1  50 MET HE3  H   3.974  22.595  -6.759 1.00 . A A . 297 MET HE3  1 1 
       14 60818 1 1  50 MET HG2  H   5.479  21.854  -9.163 1.00 . A A . 297 MET HG2  1 1 
       14 60819 1 1  50 MET HG3  H   5.150  22.758 -10.635 1.00 . A A . 297 MET HG3  1 1 
       14 60820 1 1  50 MET N    N   3.751  20.204  -7.879 1.00 . A A . 297 MET N    1 1 
       14 60821 1 1  50 MET O    O   0.612  20.743  -9.603 1.00 . A A . 297 MET O    1 1 
       14 60822 1 1  50 MET SD   S   4.419  23.944  -8.689 1.00 . A A . 297 MET SD   1 1 
       14 60823 1 1  51 GLU C    C  -0.451  18.411  -7.092 1.00 . A A . 298 GLU C    1 1 
       14 60824 1 1  51 GLU CA   C   0.277  18.150  -8.424 1.00 . A A . 298 GLU CA   1 1 
       14 60825 1 1  51 GLU CB   C   0.657  16.646  -8.591 1.00 . A A . 298 GLU CB   1 1 
       14 60826 1 1  51 GLU CD   C   0.849  16.675 -11.160 1.00 . A A . 298 GLU CD   1 1 
       14 60827 1 1  51 GLU CG   C   1.535  16.343  -9.822 1.00 . A A . 298 GLU CG   1 1 
       14 60828 1 1  51 GLU H    H   2.324  18.573  -8.150 1.00 . A A . 298 GLU H    1 1 
       14 60829 1 1  51 GLU HA   H  -0.376  18.442  -9.244 1.00 . A A . 298 GLU HA   1 1 
       14 60830 1 1  51 GLU HB2  H   1.197  16.324  -7.707 1.00 . A A . 298 GLU HB2  1 1 
       14 60831 1 1  51 GLU HB3  H  -0.253  16.058  -8.670 1.00 . A A . 298 GLU HB3  1 1 
       14 60832 1 1  51 GLU HG2  H   2.451  16.921  -9.744 1.00 . A A . 298 GLU HG2  1 1 
       14 60833 1 1  51 GLU HG3  H   1.791  15.289  -9.810 1.00 . A A . 298 GLU HG3  1 1 
       14 60834 1 1  51 GLU N    N   1.491  18.973  -8.473 1.00 . A A . 298 GLU N    1 1 
       14 60835 1 1  51 GLU O    O  -0.664  17.485  -6.285 1.00 . A A . 298 GLU O    1 1 
       14 60836 1 1  51 GLU OE1  O   0.908  17.841 -11.613 1.00 . A A . 298 GLU OE1  1 1 
       14 60837 1 1  51 GLU OE2  O   0.249  15.768 -11.770 1.00 . A A . 298 GLU OE2  1 1 
       14 60838 1 1  52 VAL C    C  -2.808  19.361  -5.487 1.00 . A A . 299 VAL C    1 1 
       14 60839 1 1  52 VAL CA   C  -1.537  20.184  -5.687 1.00 . A A . 299 VAL CA   1 1 
       14 60840 1 1  52 VAL CB   C  -1.872  21.737  -5.801 1.00 . A A . 299 VAL CB   1 1 
       14 60841 1 1  52 VAL CG1  C  -2.996  22.196  -4.826 1.00 . A A . 299 VAL CG1  1 1 
       14 60842 1 1  52 VAL CG2  C  -0.597  22.581  -5.570 1.00 . A A . 299 VAL CG2  1 1 
       14 60843 1 1  52 VAL H    H  -0.546  20.365  -7.549 1.00 . A A . 299 VAL H    1 1 
       14 60844 1 1  52 VAL HA   H  -0.893  20.033  -4.821 1.00 . A A . 299 VAL HA   1 1 
       14 60845 1 1  52 VAL HB   H  -2.219  21.930  -6.814 1.00 . A A . 299 VAL HB   1 1 
       14 60846 1 1  52 VAL HG11 H  -3.903  21.640  -5.026 1.00 . A A . 299 VAL HG11 1 1 
       14 60847 1 1  52 VAL HG12 H  -3.193  23.251  -4.965 1.00 . A A . 299 VAL HG12 1 1 
       14 60848 1 1  52 VAL HG13 H  -2.690  22.023  -3.803 1.00 . A A . 299 VAL HG13 1 1 
       14 60849 1 1  52 VAL HG21 H  -0.246  22.437  -4.552 1.00 . A A . 299 VAL HG21 1 1 
       14 60850 1 1  52 VAL HG22 H  -0.820  23.631  -5.722 1.00 . A A . 299 VAL HG22 1 1 
       14 60851 1 1  52 VAL HG23 H   0.177  22.277  -6.262 1.00 . A A . 299 VAL HG23 1 1 
       14 60852 1 1  52 VAL N    N  -0.796  19.706  -6.872 1.00 . A A . 299 VAL N    1 1 
       14 60853 1 1  52 VAL O    O  -3.163  19.050  -4.361 1.00 . A A . 299 VAL O    1 1 
       14 60854 1 1  53 GLU C    C  -4.421  16.857  -5.763 1.00 . A A . 300 GLU C    1 1 
       14 60855 1 1  53 GLU CA   C  -4.651  18.143  -6.582 1.00 . A A . 300 GLU CA   1 1 
       14 60856 1 1  53 GLU CB   C  -5.106  17.821  -8.030 1.00 . A A . 300 GLU CB   1 1 
       14 60857 1 1  53 GLU CD   C  -6.254  20.112  -8.346 1.00 . A A . 300 GLU CD   1 1 
       14 60858 1 1  53 GLU CG   C  -5.285  19.066  -8.931 1.00 . A A . 300 GLU CG   1 1 
       14 60859 1 1  53 GLU H    H  -3.080  19.258  -7.464 1.00 . A A . 300 GLU H    1 1 
       14 60860 1 1  53 GLU HA   H  -5.428  18.736  -6.098 1.00 . A A . 300 GLU HA   1 1 
       14 60861 1 1  53 GLU HB2  H  -4.373  17.168  -8.496 1.00 . A A . 300 GLU HB2  1 1 
       14 60862 1 1  53 GLU HB3  H  -6.055  17.296  -7.990 1.00 . A A . 300 GLU HB3  1 1 
       14 60863 1 1  53 GLU HG2  H  -4.317  19.533  -9.074 1.00 . A A . 300 GLU HG2  1 1 
       14 60864 1 1  53 GLU HG3  H  -5.659  18.746  -9.900 1.00 . A A . 300 GLU HG3  1 1 
       14 60865 1 1  53 GLU N    N  -3.438  18.967  -6.603 1.00 . A A . 300 GLU N    1 1 
       14 60866 1 1  53 GLU O    O  -5.080  16.659  -4.767 1.00 . A A . 300 GLU O    1 1 
       14 60867 1 1  53 GLU OE1  O  -5.805  21.034  -7.625 1.00 . A A . 300 GLU OE1  1 1 
       14 60868 1 1  53 GLU OE2  O  -7.477  20.010  -8.595 1.00 . A A . 300 GLU OE2  1 1 
       14 60869 1 1  54 GLU C    C  -2.660  14.917  -3.990 1.00 . A A . 301 GLU C    1 1 
       14 60870 1 1  54 GLU CA   C  -3.081  14.784  -5.480 1.00 . A A . 301 GLU CA   1 1 
       14 60871 1 1  54 GLU CB   C  -1.973  14.049  -6.300 1.00 . A A . 301 GLU CB   1 1 
       14 60872 1 1  54 GLU CD   C  -3.234  14.333  -8.557 1.00 . A A . 301 GLU CD   1 1 
       14 60873 1 1  54 GLU CG   C  -2.439  13.397  -7.627 1.00 . A A . 301 GLU CG   1 1 
       14 60874 1 1  54 GLU H    H  -2.773  16.425  -6.810 1.00 . A A . 301 GLU H    1 1 
       14 60875 1 1  54 GLU HA   H  -3.996  14.192  -5.526 1.00 . A A . 301 GLU HA   1 1 
       14 60876 1 1  54 GLU HB2  H  -1.194  14.765  -6.538 1.00 . A A . 301 GLU HB2  1 1 
       14 60877 1 1  54 GLU HB3  H  -1.534  13.267  -5.683 1.00 . A A . 301 GLU HB3  1 1 
       14 60878 1 1  54 GLU HG2  H  -1.562  13.051  -8.163 1.00 . A A . 301 GLU HG2  1 1 
       14 60879 1 1  54 GLU HG3  H  -3.052  12.532  -7.385 1.00 . A A . 301 GLU HG3  1 1 
       14 60880 1 1  54 GLU N    N  -3.373  16.100  -6.104 1.00 . A A . 301 GLU N    1 1 
       14 60881 1 1  54 GLU O    O  -3.026  14.071  -3.158 1.00 . A A . 301 GLU O    1 1 
       14 60882 1 1  54 GLU OE1  O  -4.447  14.087  -8.772 1.00 . A A . 301 GLU OE1  1 1 
       14 60883 1 1  54 GLU OE2  O  -2.659  15.326  -9.064 1.00 . A A . 301 GLU OE2  1 1 
       14 60884 1 1  55 PHE C    C  -2.489  16.759  -1.351 1.00 . A A . 302 PHE C    1 1 
       14 60885 1 1  55 PHE CA   C  -1.384  16.249  -2.311 1.00 . A A . 302 PHE CA   1 1 
       14 60886 1 1  55 PHE CB   C  -0.224  17.282  -2.422 1.00 . A A . 302 PHE CB   1 1 
       14 60887 1 1  55 PHE CD1  C   1.757  16.732  -0.906 1.00 . A A . 302 PHE CD1  1 1 
       14 60888 1 1  55 PHE CD2  C   0.264  18.466  -0.201 1.00 . A A . 302 PHE CD2  1 1 
       14 60889 1 1  55 PHE CE1  C   2.524  16.936   0.230 1.00 . A A . 302 PHE CE1  1 1 
       14 60890 1 1  55 PHE CE2  C   1.029  18.665   0.935 1.00 . A A . 302 PHE CE2  1 1 
       14 60891 1 1  55 PHE CG   C   0.610  17.492  -1.145 1.00 . A A . 302 PHE CG   1 1 
       14 60892 1 1  55 PHE CZ   C   2.162  17.903   1.148 1.00 . A A . 302 PHE CZ   1 1 
       14 60893 1 1  55 PHE H    H  -1.774  16.671  -4.372 1.00 . A A . 302 PHE H    1 1 
       14 60894 1 1  55 PHE HA   H  -0.988  15.307  -1.932 1.00 . A A . 302 PHE HA   1 1 
       14 60895 1 1  55 PHE HB2  H   0.452  16.960  -3.207 1.00 . A A . 302 PHE HB2  1 1 
       14 60896 1 1  55 PHE HB3  H  -0.641  18.243  -2.717 1.00 . A A . 302 PHE HB3  1 1 
       14 60897 1 1  55 PHE HD1  H   2.048  15.971  -1.618 1.00 . A A . 302 PHE HD1  1 1 
       14 60898 1 1  55 PHE HD2  H  -0.626  19.066  -0.360 1.00 . A A . 302 PHE HD2  1 1 
       14 60899 1 1  55 PHE HE1  H   3.408  16.337   0.398 1.00 . A A . 302 PHE HE1  1 1 
       14 60900 1 1  55 PHE HE2  H   0.746  19.425   1.655 1.00 . A A . 302 PHE HE2  1 1 
       14 60901 1 1  55 PHE HZ   H   2.765  18.064   2.033 1.00 . A A . 302 PHE HZ   1 1 
       14 60902 1 1  55 PHE N    N  -1.942  16.005  -3.668 1.00 . A A . 302 PHE N    1 1 
       14 60903 1 1  55 PHE O    O  -2.492  16.463  -0.160 1.00 . A A . 302 PHE O    1 1 
       14 60904 1 1  56 LEU C    C  -5.649  17.153  -1.006 1.00 . A A . 303 LEU C    1 1 
       14 60905 1 1  56 LEU CA   C  -4.515  18.182  -1.148 1.00 . A A . 303 LEU CA   1 1 
       14 60906 1 1  56 LEU CB   C  -4.986  19.488  -1.849 1.00 . A A . 303 LEU CB   1 1 
       14 60907 1 1  56 LEU CD1  C  -4.495  21.566  -0.350 1.00 . A A . 303 LEU CD1  1 1 
       14 60908 1 1  56 LEU CD2  C  -2.566  20.520  -1.615 1.00 . A A . 303 LEU CD2  1 1 
       14 60909 1 1  56 LEU CG   C  -4.104  20.795  -1.626 1.00 . A A . 303 LEU CG   1 1 
       14 60910 1 1  56 LEU H    H  -3.285  17.810  -2.832 1.00 . A A . 303 LEU H    1 1 
       14 60911 1 1  56 LEU HA   H  -4.162  18.435  -0.150 1.00 . A A . 303 LEU HA   1 1 
       14 60912 1 1  56 LEU HB2  H  -5.032  19.291  -2.920 1.00 . A A . 303 LEU HB2  1 1 
       14 60913 1 1  56 LEU HB3  H  -5.998  19.708  -1.520 1.00 . A A . 303 LEU HB3  1 1 
       14 60914 1 1  56 LEU HD11 H  -3.908  22.478  -0.295 1.00 . A A . 303 LEU HD11 1 1 
       14 60915 1 1  56 LEU HD12 H  -4.307  20.962   0.528 1.00 . A A . 303 LEU HD12 1 1 
       14 60916 1 1  56 LEU HD13 H  -5.543  21.825  -0.390 1.00 . A A . 303 LEU HD13 1 1 
       14 60917 1 1  56 LEU HD21 H  -2.030  21.453  -1.496 1.00 . A A . 303 LEU HD21 1 1 
       14 60918 1 1  56 LEU HD22 H  -2.269  20.064  -2.551 1.00 . A A . 303 LEU HD22 1 1 
       14 60919 1 1  56 LEU HD23 H  -2.307  19.854  -0.799 1.00 . A A . 303 LEU HD23 1 1 
       14 60920 1 1  56 LEU HG   H  -4.296  21.466  -2.455 1.00 . A A . 303 LEU HG   1 1 
       14 60921 1 1  56 LEU N    N  -3.380  17.590  -1.887 1.00 . A A . 303 LEU N    1 1 
       14 60922 1 1  56 LEU O    O  -6.381  17.163  -0.006 1.00 . A A . 303 LEU O    1 1 
       14 60923 1 1  57 LYS C    C  -6.457  14.160  -0.927 1.00 . A A . 304 LYS C    1 1 
       14 60924 1 1  57 LYS CA   C  -6.791  15.184  -2.003 1.00 . A A . 304 LYS CA   1 1 
       14 60925 1 1  57 LYS CB   C  -6.949  14.453  -3.376 1.00 . A A . 304 LYS CB   1 1 
       14 60926 1 1  57 LYS CD   C  -9.153  15.620  -4.085 1.00 . A A . 304 LYS CD   1 1 
       14 60927 1 1  57 LYS CE   C  -9.787  16.556  -5.127 1.00 . A A . 304 LYS CE   1 1 
       14 60928 1 1  57 LYS CG   C  -7.695  15.261  -4.460 1.00 . A A . 304 LYS CG   1 1 
       14 60929 1 1  57 LYS H    H  -5.197  16.349  -2.800 1.00 . A A . 304 LYS H    1 1 
       14 60930 1 1  57 LYS HA   H  -7.748  15.642  -1.747 1.00 . A A . 304 LYS HA   1 1 
       14 60931 1 1  57 LYS HB2  H  -5.959  14.212  -3.758 1.00 . A A . 304 LYS HB2  1 1 
       14 60932 1 1  57 LYS HB3  H  -7.489  13.521  -3.225 1.00 . A A . 304 LYS HB3  1 1 
       14 60933 1 1  57 LYS HD2  H  -9.739  14.709  -4.031 1.00 . A A . 304 LYS HD2  1 1 
       14 60934 1 1  57 LYS HD3  H  -9.166  16.112  -3.118 1.00 . A A . 304 LYS HD3  1 1 
       14 60935 1 1  57 LYS HE2  H -10.828  16.711  -4.877 1.00 . A A . 304 LYS HE2  1 1 
       14 60936 1 1  57 LYS HE3  H  -9.271  17.505  -5.111 1.00 . A A . 304 LYS HE3  1 1 
       14 60937 1 1  57 LYS HG2  H  -7.148  16.179  -4.640 1.00 . A A . 304 LYS HG2  1 1 
       14 60938 1 1  57 LYS HG3  H  -7.705  14.680  -5.378 1.00 . A A . 304 LYS HG3  1 1 
       14 60939 1 1  57 LYS HZ1  H -10.262  15.115  -6.561 1.00 . A A . 304 LYS HZ1  1 1 
       14 60940 1 1  57 LYS HZ2  H  -8.714  15.775  -6.736 1.00 . A A . 304 LYS HZ2  1 1 
       14 60941 1 1  57 LYS HZ3  H -10.070  16.674  -7.190 1.00 . A A . 304 LYS HZ3  1 1 
       14 60942 1 1  57 LYS N    N  -5.792  16.269  -2.027 1.00 . A A . 304 LYS N    1 1 
       14 60943 1 1  57 LYS NZ   N  -9.703  15.990  -6.498 1.00 . A A . 304 LYS NZ   1 1 
       14 60944 1 1  57 LYS O    O  -7.375  13.607  -0.355 1.00 . A A . 304 LYS O    1 1 
       14 60945 1 1  58 GLU C    C  -5.294  13.471   1.799 1.00 . A A . 305 GLU C    1 1 
       14 60946 1 1  58 GLU CA   C  -4.774  12.967   0.433 1.00 . A A . 305 GLU CA   1 1 
       14 60947 1 1  58 GLU CB   C  -3.235  12.681   0.465 1.00 . A A . 305 GLU CB   1 1 
       14 60948 1 1  58 GLU CD   C  -0.908  13.334   1.345 1.00 . A A . 305 GLU CD   1 1 
       14 60949 1 1  58 GLU CG   C  -2.391  13.695   1.261 1.00 . A A . 305 GLU CG   1 1 
       14 60950 1 1  58 GLU H    H  -4.460  14.428  -1.105 1.00 . A A . 305 GLU H    1 1 
       14 60951 1 1  58 GLU HA   H  -5.295  12.037   0.204 1.00 . A A . 305 GLU HA   1 1 
       14 60952 1 1  58 GLU HB2  H  -3.072  11.697   0.899 1.00 . A A . 305 GLU HB2  1 1 
       14 60953 1 1  58 GLU HB3  H  -2.865  12.663  -0.555 1.00 . A A . 305 GLU HB3  1 1 
       14 60954 1 1  58 GLU HG2  H  -2.498  14.664   0.798 1.00 . A A . 305 GLU HG2  1 1 
       14 60955 1 1  58 GLU HG3  H  -2.786  13.759   2.273 1.00 . A A . 305 GLU HG3  1 1 
       14 60956 1 1  58 GLU N    N  -5.158  13.944  -0.614 1.00 . A A . 305 GLU N    1 1 
       14 60957 1 1  58 GLU O    O  -5.783  12.680   2.611 1.00 . A A . 305 GLU O    1 1 
       14 60958 1 1  58 GLU OE1  O  -0.064  14.014   0.712 1.00 . A A . 305 GLU OE1  1 1 
       14 60959 1 1  58 GLU OE2  O  -0.566  12.383   2.087 1.00 . A A . 305 GLU OE2  1 1 
       14 60960 1 1  59 ALA C    C  -7.319  15.232   3.301 1.00 . A A . 306 ALA C    1 1 
       14 60961 1 1  59 ALA CA   C  -5.806  15.457   3.207 1.00 . A A . 306 ALA CA   1 1 
       14 60962 1 1  59 ALA CB   C  -5.492  16.954   3.187 1.00 . A A . 306 ALA CB   1 1 
       14 60963 1 1  59 ALA H    H  -4.859  15.377   1.301 1.00 . A A . 306 ALA H    1 1 
       14 60964 1 1  59 ALA HA   H  -5.321  15.015   4.077 1.00 . A A . 306 ALA HA   1 1 
       14 60965 1 1  59 ALA HB1  H  -4.429  17.097   3.076 1.00 . A A . 306 ALA HB1  1 1 
       14 60966 1 1  59 ALA HB2  H  -5.818  17.414   4.109 1.00 . A A . 306 ALA HB2  1 1 
       14 60967 1 1  59 ALA HB3  H  -5.999  17.424   2.351 1.00 . A A . 306 ALA HB3  1 1 
       14 60968 1 1  59 ALA N    N  -5.261  14.811   1.996 1.00 . A A . 306 ALA N    1 1 
       14 60969 1 1  59 ALA O    O  -7.836  14.862   4.355 1.00 . A A . 306 ALA O    1 1 
       14 60970 1 1  60 ALA C    C  -9.863  13.761   2.264 1.00 . A A . 307 ALA C    1 1 
       14 60971 1 1  60 ALA CA   C  -9.460  15.233   2.039 1.00 . A A . 307 ALA CA   1 1 
       14 60972 1 1  60 ALA CB   C  -9.947  15.729   0.668 1.00 . A A . 307 ALA CB   1 1 
       14 60973 1 1  60 ALA H    H  -7.492  15.659   1.348 1.00 . A A . 307 ALA H    1 1 
       14 60974 1 1  60 ALA HA   H  -9.925  15.849   2.807 1.00 . A A . 307 ALA HA   1 1 
       14 60975 1 1  60 ALA HB1  H  -9.666  16.766   0.540 1.00 . A A . 307 ALA HB1  1 1 
       14 60976 1 1  60 ALA HB2  H -11.026  15.645   0.607 1.00 . A A . 307 ALA HB2  1 1 
       14 60977 1 1  60 ALA HB3  H  -9.496  15.138  -0.121 1.00 . A A . 307 ALA HB3  1 1 
       14 60978 1 1  60 ALA N    N  -7.999  15.404   2.153 1.00 . A A . 307 ALA N    1 1 
       14 60979 1 1  60 ALA O    O -10.913  13.476   2.855 1.00 . A A . 307 ALA O    1 1 
       14 60980 1 1  61 VAL C    C  -9.113  11.011   3.408 1.00 . A A . 308 VAL C    1 1 
       14 60981 1 1  61 VAL CA   C  -9.162  11.403   1.944 1.00 . A A . 308 VAL CA   1 1 
       14 60982 1 1  61 VAL CB   C  -8.043  10.617   1.160 1.00 . A A . 308 VAL CB   1 1 
       14 60983 1 1  61 VAL CG1  C  -7.939   9.135   1.594 1.00 . A A . 308 VAL CG1  1 1 
       14 60984 1 1  61 VAL CG2  C  -8.270  10.726  -0.355 1.00 . A A . 308 VAL CG2  1 1 
       14 60985 1 1  61 VAL H    H  -8.169  13.177   1.383 1.00 . A A . 308 VAL H    1 1 
       14 60986 1 1  61 VAL HA   H -10.131  11.135   1.527 1.00 . A A . 308 VAL HA   1 1 
       14 60987 1 1  61 VAL HB   H  -7.086  11.089   1.382 1.00 . A A . 308 VAL HB   1 1 
       14 60988 1 1  61 VAL HG11 H  -7.176   8.635   1.011 1.00 . A A . 308 VAL HG11 1 1 
       14 60989 1 1  61 VAL HG12 H  -8.887   8.634   1.442 1.00 . A A . 308 VAL HG12 1 1 
       14 60990 1 1  61 VAL HG13 H  -7.673   9.082   2.641 1.00 . A A . 308 VAL HG13 1 1 
       14 60991 1 1  61 VAL HG21 H  -8.325  11.767  -0.641 1.00 . A A . 308 VAL HG21 1 1 
       14 60992 1 1  61 VAL HG22 H  -9.192  10.231  -0.633 1.00 . A A . 308 VAL HG22 1 1 
       14 60993 1 1  61 VAL HG23 H  -7.443  10.263  -0.878 1.00 . A A . 308 VAL HG23 1 1 
       14 60994 1 1  61 VAL N    N  -8.984  12.853   1.810 1.00 . A A . 308 VAL N    1 1 
       14 60995 1 1  61 VAL O    O -10.002  10.341   3.890 1.00 . A A . 308 VAL O    1 1 
       14 60996 1 1  62 MET C    C  -8.866  11.663   6.477 1.00 . A A . 309 MET C    1 1 
       14 60997 1 1  62 MET CA   C  -7.822  11.092   5.502 1.00 . A A . 309 MET CA   1 1 
       14 60998 1 1  62 MET CB   C  -6.357  11.428   5.891 1.00 . A A . 309 MET CB   1 1 
       14 60999 1 1  62 MET CE   C  -3.367  11.986   4.445 1.00 . A A . 309 MET CE   1 1 
       14 61000 1 1  62 MET CG   C  -5.339  10.335   5.509 1.00 . A A . 309 MET CG   1 1 
       14 61001 1 1  62 MET H    H  -7.474  12.122   3.681 1.00 . A A . 309 MET H    1 1 
       14 61002 1 1  62 MET HA   H  -7.933  10.013   5.538 1.00 . A A . 309 MET HA   1 1 
       14 61003 1 1  62 MET HB2  H  -6.056  12.348   5.402 1.00 . A A . 309 MET HB2  1 1 
       14 61004 1 1  62 MET HB3  H  -6.294  11.576   6.962 1.00 . A A . 309 MET HB3  1 1 
       14 61005 1 1  62 MET HE1  H  -2.330  12.281   4.407 1.00 . A A . 309 MET HE1  1 1 
       14 61006 1 1  62 MET HE2  H  -3.984  12.864   4.592 1.00 . A A . 309 MET HE2  1 1 
       14 61007 1 1  62 MET HE3  H  -3.645  11.509   3.508 1.00 . A A . 309 MET HE3  1 1 
       14 61008 1 1  62 MET HG2  H  -5.538   9.447   6.099 1.00 . A A . 309 MET HG2  1 1 
       14 61009 1 1  62 MET HG3  H  -5.459  10.093   4.459 1.00 . A A . 309 MET HG3  1 1 
       14 61010 1 1  62 MET N    N  -8.081  11.485   4.111 1.00 . A A . 309 MET N    1 1 
       14 61011 1 1  62 MET O    O  -8.990  11.169   7.598 1.00 . A A . 309 MET O    1 1 
       14 61012 1 1  62 MET SD   S  -3.624  10.829   5.792 1.00 . A A . 309 MET SD   1 1 
       14 61013 1 1  63 LYS C    C -12.040  12.299   6.527 1.00 . A A . 310 LYS C    1 1 
       14 61014 1 1  63 LYS CA   C -10.801  13.179   6.778 1.00 . A A . 310 LYS CA   1 1 
       14 61015 1 1  63 LYS CB   C -11.096  14.633   6.351 1.00 . A A . 310 LYS CB   1 1 
       14 61016 1 1  63 LYS CD   C -10.273  17.045   6.225 1.00 . A A . 310 LYS CD   1 1 
       14 61017 1 1  63 LYS CE   C  -9.103  17.998   6.475 1.00 . A A . 310 LYS CE   1 1 
       14 61018 1 1  63 LYS CG   C  -9.923  15.599   6.587 1.00 . A A . 310 LYS CG   1 1 
       14 61019 1 1  63 LYS H    H  -9.395  13.100   5.180 1.00 . A A . 310 LYS H    1 1 
       14 61020 1 1  63 LYS HA   H -10.567  13.166   7.841 1.00 . A A . 310 LYS HA   1 1 
       14 61021 1 1  63 LYS HB2  H -11.345  14.648   5.292 1.00 . A A . 310 LYS HB2  1 1 
       14 61022 1 1  63 LYS HB3  H -11.953  14.999   6.914 1.00 . A A . 310 LYS HB3  1 1 
       14 61023 1 1  63 LYS HD2  H -10.550  17.095   5.174 1.00 . A A . 310 LYS HD2  1 1 
       14 61024 1 1  63 LYS HD3  H -11.118  17.364   6.828 1.00 . A A . 310 LYS HD3  1 1 
       14 61025 1 1  63 LYS HE2  H  -8.737  17.858   7.486 1.00 . A A . 310 LYS HE2  1 1 
       14 61026 1 1  63 LYS HE3  H  -8.306  17.783   5.772 1.00 . A A . 310 LYS HE3  1 1 
       14 61027 1 1  63 LYS HG2  H  -9.644  15.563   7.637 1.00 . A A . 310 LYS HG2  1 1 
       14 61028 1 1  63 LYS HG3  H  -9.078  15.281   5.989 1.00 . A A . 310 LYS HG3  1 1 
       14 61029 1 1  63 LYS HZ1  H -10.320  19.615   6.952 1.00 . A A . 310 LYS HZ1  1 1 
       14 61030 1 1  63 LYS HZ2  H  -9.815  19.597   5.337 1.00 . A A . 310 LYS HZ2  1 1 
       14 61031 1 1  63 LYS HZ3  H  -8.736  20.040   6.561 1.00 . A A . 310 LYS HZ3  1 1 
       14 61032 1 1  63 LYS N    N  -9.629  12.675   6.033 1.00 . A A . 310 LYS N    1 1 
       14 61033 1 1  63 LYS NZ   N  -9.520  19.407   6.315 1.00 . A A . 310 LYS NZ   1 1 
       14 61034 1 1  63 LYS O    O -12.925  12.207   7.380 1.00 . A A . 310 LYS O    1 1 
       14 61035 1 1  64 GLU C    C -12.824   9.267   4.986 1.00 . A A . 311 GLU C    1 1 
       14 61036 1 1  64 GLU CA   C -13.186  10.771   4.905 1.00 . A A . 311 GLU CA   1 1 
       14 61037 1 1  64 GLU CB   C -13.617  11.169   3.445 1.00 . A A . 311 GLU CB   1 1 
       14 61038 1 1  64 GLU CD   C -15.053  13.162   4.243 1.00 . A A . 311 GLU CD   1 1 
       14 61039 1 1  64 GLU CG   C -14.968  11.916   3.342 1.00 . A A . 311 GLU CG   1 1 
       14 61040 1 1  64 GLU H    H -11.305  11.752   4.755 1.00 . A A . 311 GLU H    1 1 
       14 61041 1 1  64 GLU HA   H -14.026  10.940   5.572 1.00 . A A . 311 GLU HA   1 1 
       14 61042 1 1  64 GLU HB2  H -12.854  11.811   3.012 1.00 . A A . 311 GLU HB2  1 1 
       14 61043 1 1  64 GLU HB3  H -13.686  10.277   2.831 1.00 . A A . 311 GLU HB3  1 1 
       14 61044 1 1  64 GLU HG2  H -15.117  12.219   2.310 1.00 . A A . 311 GLU HG2  1 1 
       14 61045 1 1  64 GLU HG3  H -15.765  11.228   3.616 1.00 . A A . 311 GLU HG3  1 1 
       14 61046 1 1  64 GLU N    N -12.069  11.646   5.353 1.00 . A A . 311 GLU N    1 1 
       14 61047 1 1  64 GLU O    O -13.620   8.416   4.563 1.00 . A A . 311 GLU O    1 1 
       14 61048 1 1  64 GLU OE1  O -15.701  13.092   5.318 1.00 . A A . 311 GLU OE1  1 1 
       14 61049 1 1  64 GLU OE2  O -14.464  14.210   3.891 1.00 . A A . 311 GLU OE2  1 1 
       14 61050 1 1  65 ILE C    C -10.746   7.254   7.046 1.00 . A A . 312 ILE C    1 1 
       14 61051 1 1  65 ILE CA   C -11.132   7.553   5.590 1.00 . A A . 312 ILE CA   1 1 
       14 61052 1 1  65 ILE CB   C  -9.901   7.326   4.589 1.00 . A A . 312 ILE CB   1 1 
       14 61053 1 1  65 ILE CD1  C  -8.907   5.772   2.790 1.00 . A A . 312 ILE CD1  1 1 
       14 61054 1 1  65 ILE CG1  C  -9.946   5.931   3.898 1.00 . A A . 312 ILE CG1  1 1 
       14 61055 1 1  65 ILE CG2  C  -8.516   7.533   5.266 1.00 . A A . 312 ILE CG2  1 1 
       14 61056 1 1  65 ILE H    H -11.066   9.662   5.864 1.00 . A A . 312 ILE H    1 1 
       14 61057 1 1  65 ILE HA   H -11.943   6.884   5.302 1.00 . A A . 312 ILE HA   1 1 
       14 61058 1 1  65 ILE HB   H  -9.984   8.083   3.809 1.00 . A A . 312 ILE HB   1 1 
       14 61059 1 1  65 ILE HD11 H  -7.917   5.981   3.183 1.00 . A A . 312 ILE HD11 1 1 
       14 61060 1 1  65 ILE HD12 H  -9.126   6.460   1.986 1.00 . A A . 312 ILE HD12 1 1 
       14 61061 1 1  65 ILE HD13 H  -8.936   4.762   2.418 1.00 . A A . 312 ILE HD13 1 1 
       14 61062 1 1  65 ILE HG12 H  -9.765   5.154   4.630 1.00 . A A . 312 ILE HG12 1 1 
       14 61063 1 1  65 ILE HG13 H -10.921   5.776   3.455 1.00 . A A . 312 ILE HG13 1 1 
       14 61064 1 1  65 ILE HG21 H  -8.361   6.776   6.026 1.00 . A A . 312 ILE HG21 1 1 
       14 61065 1 1  65 ILE HG22 H  -8.488   8.507   5.730 1.00 . A A . 312 ILE HG22 1 1 
       14 61066 1 1  65 ILE HG23 H  -7.725   7.470   4.528 1.00 . A A . 312 ILE HG23 1 1 
       14 61067 1 1  65 ILE N    N -11.635   8.943   5.515 1.00 . A A . 312 ILE N    1 1 
       14 61068 1 1  65 ILE O    O -10.285   8.155   7.774 1.00 . A A . 312 ILE O    1 1 
       14 61069 1 1  66 LYS C    C -10.492   4.008   8.754 1.00 . A A . 313 LYS C    1 1 
       14 61070 1 1  66 LYS CA   C -10.589   5.533   8.796 1.00 . A A . 313 LYS CA   1 1 
       14 61071 1 1  66 LYS CB   C -11.586   6.018   9.893 1.00 . A A . 313 LYS CB   1 1 
       14 61072 1 1  66 LYS CD   C -13.994   6.163  10.789 1.00 . A A . 313 LYS CD   1 1 
       14 61073 1 1  66 LYS CE   C -13.992   7.696  10.886 1.00 . A A . 313 LYS CE   1 1 
       14 61074 1 1  66 LYS CG   C -13.072   5.638   9.664 1.00 . A A . 313 LYS CG   1 1 
       14 61075 1 1  66 LYS H    H -11.450   5.390   6.875 1.00 . A A . 313 LYS H    1 1 
       14 61076 1 1  66 LYS HA   H  -9.601   5.939   9.017 1.00 . A A . 313 LYS HA   1 1 
       14 61077 1 1  66 LYS HB2  H -11.275   5.612  10.852 1.00 . A A . 313 LYS HB2  1 1 
       14 61078 1 1  66 LYS HB3  H -11.520   7.101   9.950 1.00 . A A . 313 LYS HB3  1 1 
       14 61079 1 1  66 LYS HD2  H -15.009   5.828  10.601 1.00 . A A . 313 LYS HD2  1 1 
       14 61080 1 1  66 LYS HD3  H -13.660   5.753  11.736 1.00 . A A . 313 LYS HD3  1 1 
       14 61081 1 1  66 LYS HE2  H -12.971   8.040  11.003 1.00 . A A . 313 LYS HE2  1 1 
       14 61082 1 1  66 LYS HE3  H -14.402   8.109   9.972 1.00 . A A . 313 LYS HE3  1 1 
       14 61083 1 1  66 LYS HG2  H -13.400   6.052   8.714 1.00 . A A . 313 LYS HG2  1 1 
       14 61084 1 1  66 LYS HG3  H -13.151   4.556   9.621 1.00 . A A . 313 LYS HG3  1 1 
       14 61085 1 1  66 LYS HZ1  H -15.770   7.849  11.966 1.00 . A A . 313 LYS HZ1  1 1 
       14 61086 1 1  66 LYS HZ2  H -14.807   9.231  12.045 1.00 . A A . 313 LYS HZ2  1 1 
       14 61087 1 1  66 LYS HZ3  H -14.385   7.858  12.935 1.00 . A A . 313 LYS HZ3  1 1 
       14 61088 1 1  66 LYS N    N -10.984   6.013   7.473 1.00 . A A . 313 LYS N    1 1 
       14 61089 1 1  66 LYS NZ   N -14.793   8.193  12.037 1.00 . A A . 313 LYS NZ   1 1 
       14 61090 1 1  66 LYS O    O -11.437   3.328   8.322 1.00 . A A . 313 LYS O    1 1 
       14 61091 1 1  67 HIS C    C  -7.788   1.814  10.049 1.00 . A A . 314 HIS C    1 1 
       14 61092 1 1  67 HIS CA   C  -9.094   2.039   9.252 1.00 . A A . 314 HIS CA   1 1 
       14 61093 1 1  67 HIS CB   C  -9.004   1.406   7.820 1.00 . A A . 314 HIS CB   1 1 
       14 61094 1 1  67 HIS CD2  C -10.468  -0.727   7.921 1.00 . A A . 314 HIS CD2  1 1 
       14 61095 1 1  67 HIS CE1  C  -8.926  -2.209   7.532 1.00 . A A . 314 HIS CE1  1 1 
       14 61096 1 1  67 HIS CG   C  -9.302  -0.063   7.765 1.00 . A A . 314 HIS CG   1 1 
       14 61097 1 1  67 HIS H    H  -8.601   4.094   9.402 1.00 . A A . 314 HIS H    1 1 
       14 61098 1 1  67 HIS HA   H  -9.927   1.601   9.798 1.00 . A A . 314 HIS HA   1 1 
       14 61099 1 1  67 HIS HB2  H  -9.718   1.897   7.169 1.00 . A A . 314 HIS HB2  1 1 
       14 61100 1 1  67 HIS HB3  H  -8.011   1.561   7.416 1.00 . A A . 314 HIS HB3  1 1 
       14 61101 1 1  67 HIS HD1  H  -7.410  -0.859   7.334 1.00 . A A . 314 HIS HD1  1 1 
       14 61102 1 1  67 HIS HD2  H -11.434  -0.283   8.121 1.00 . A A . 314 HIS HD2  1 1 
       14 61103 1 1  67 HIS HE1  H  -8.421  -3.151   7.378 1.00 . A A . 314 HIS HE1  1 1 
       14 61104 1 1  67 HIS HE2  H -10.799  -2.782   8.067 1.00 . A A . 314 HIS HE2  1 1 
       14 61105 1 1  67 HIS N    N  -9.330   3.484   9.155 1.00 . A A . 314 HIS N    1 1 
       14 61106 1 1  67 HIS ND1  N  -8.354  -1.022   7.519 1.00 . A A . 314 HIS ND1  1 1 
       14 61107 1 1  67 HIS NE2  N -10.205  -2.059   7.771 1.00 . A A . 314 HIS NE2  1 1 
       14 61108 1 1  67 HIS O    O  -6.808   2.535   9.813 1.00 . A A . 314 HIS O    1 1 
       14 61109 1 1  68 PRO C    C  -5.349  -0.113  10.918 1.00 . A A . 315 PRO C    1 1 
       14 61110 1 1  68 PRO CA   C  -6.502   0.483  11.768 1.00 . A A . 315 PRO CA   1 1 
       14 61111 1 1  68 PRO CB   C  -7.014  -0.523  12.831 1.00 . A A . 315 PRO CB   1 1 
       14 61112 1 1  68 PRO CD   C  -8.866  -0.106  11.363 1.00 . A A . 315 PRO CD   1 1 
       14 61113 1 1  68 PRO CG   C  -8.218  -1.172  12.214 1.00 . A A . 315 PRO CG   1 1 
       14 61114 1 1  68 PRO HA   H  -6.130   1.372  12.268 1.00 . A A . 315 PRO HA   1 1 
       14 61115 1 1  68 PRO HB2  H  -6.248  -1.256  13.069 1.00 . A A . 315 PRO HB2  1 1 
       14 61116 1 1  68 PRO HB3  H  -7.302   0.005  13.734 1.00 . A A . 315 PRO HB3  1 1 
       14 61117 1 1  68 PRO HD2  H  -9.328  -0.548  10.487 1.00 . A A . 315 PRO HD2  1 1 
       14 61118 1 1  68 PRO HD3  H  -9.603   0.446  11.934 1.00 . A A . 315 PRO HD3  1 1 
       14 61119 1 1  68 PRO HG2  H  -7.909  -2.018  11.601 1.00 . A A . 315 PRO HG2  1 1 
       14 61120 1 1  68 PRO HG3  H  -8.904  -1.504  12.983 1.00 . A A . 315 PRO HG3  1 1 
       14 61121 1 1  68 PRO N    N  -7.731   0.791  10.974 1.00 . A A . 315 PRO N    1 1 
       14 61122 1 1  68 PRO O    O  -4.231  -0.303  11.416 1.00 . A A . 315 PRO O    1 1 
       14 61123 1 1  69 ASN C    C  -4.283   0.108   7.632 1.00 . A A . 316 ASN C    1 1 
       14 61124 1 1  69 ASN CA   C  -4.659  -0.968   8.682 1.00 . A A . 316 ASN CA   1 1 
       14 61125 1 1  69 ASN CB   C  -5.240  -2.243   7.983 1.00 . A A . 316 ASN CB   1 1 
       14 61126 1 1  69 ASN CG   C  -5.924  -3.259   8.927 1.00 . A A . 316 ASN CG   1 1 
       14 61127 1 1  69 ASN H    H  -6.549  -0.242   9.324 1.00 . A A . 316 ASN H    1 1 
       14 61128 1 1  69 ASN HA   H  -3.755  -1.241   9.224 1.00 . A A . 316 ASN HA   1 1 
       14 61129 1 1  69 ASN HB2  H  -5.982  -1.938   7.253 1.00 . A A . 316 ASN HB2  1 1 
       14 61130 1 1  69 ASN HB3  H  -4.430  -2.744   7.461 1.00 . A A . 316 ASN HB3  1 1 
       14 61131 1 1  69 ASN HD21 H  -5.356  -4.783   7.815 1.00 . A A . 316 ASN HD21 1 1 
       14 61132 1 1  69 ASN HD22 H  -6.267  -5.183   9.223 1.00 . A A . 316 ASN HD22 1 1 
       14 61133 1 1  69 ASN N    N  -5.639  -0.404   9.636 1.00 . A A . 316 ASN N    1 1 
       14 61134 1 1  69 ASN ND2  N  -5.841  -4.534   8.618 1.00 . A A . 316 ASN ND2  1 1 
       14 61135 1 1  69 ASN O    O  -3.728  -0.206   6.576 1.00 . A A . 316 ASN O    1 1 
       14 61136 1 1  69 ASN OD1  O  -6.546  -2.900   9.919 1.00 . A A . 316 ASN OD1  1 1 
       14 61137 1 1  70 LEU C    C  -3.543   3.591   8.048 1.00 . A A . 317 LEU C    1 1 
       14 61138 1 1  70 LEU CA   C  -4.259   2.578   7.154 1.00 . A A . 317 LEU CA   1 1 
       14 61139 1 1  70 LEU CB   C  -5.512   3.241   6.512 1.00 . A A . 317 LEU CB   1 1 
       14 61140 1 1  70 LEU CD1  C  -7.382   3.218   4.764 1.00 . A A . 317 LEU CD1  1 1 
       14 61141 1 1  70 LEU CD2  C  -5.204   2.074   4.265 1.00 . A A . 317 LEU CD2  1 1 
       14 61142 1 1  70 LEU CG   C  -6.200   2.447   5.363 1.00 . A A . 317 LEU CG   1 1 
       14 61143 1 1  70 LEU H    H  -5.096   1.531   8.788 1.00 . A A . 317 LEU H    1 1 
       14 61144 1 1  70 LEU HA   H  -3.576   2.271   6.363 1.00 . A A . 317 LEU HA   1 1 
       14 61145 1 1  70 LEU HB2  H  -6.244   3.395   7.298 1.00 . A A . 317 LEU HB2  1 1 
       14 61146 1 1  70 LEU HB3  H  -5.228   4.215   6.122 1.00 . A A . 317 LEU HB3  1 1 
       14 61147 1 1  70 LEU HD11 H  -7.038   4.129   4.289 1.00 . A A . 317 LEU HD11 1 1 
       14 61148 1 1  70 LEU HD12 H  -8.089   3.465   5.544 1.00 . A A . 317 LEU HD12 1 1 
       14 61149 1 1  70 LEU HD13 H  -7.874   2.594   4.029 1.00 . A A . 317 LEU HD13 1 1 
       14 61150 1 1  70 LEU HD21 H  -4.413   1.465   4.683 1.00 . A A . 317 LEU HD21 1 1 
       14 61151 1 1  70 LEU HD22 H  -4.774   2.968   3.831 1.00 . A A . 317 LEU HD22 1 1 
       14 61152 1 1  70 LEU HD23 H  -5.709   1.508   3.491 1.00 . A A . 317 LEU HD23 1 1 
       14 61153 1 1  70 LEU HG   H  -6.594   1.523   5.769 1.00 . A A . 317 LEU HG   1 1 
       14 61154 1 1  70 LEU N    N  -4.605   1.380   7.950 1.00 . A A . 317 LEU N    1 1 
       14 61155 1 1  70 LEU O    O  -3.895   3.710   9.234 1.00 . A A . 317 LEU O    1 1 
       14 61156 1 1  71 VAL C    C  -2.746   6.380   8.746 1.00 . A A . 318 VAL C    1 1 
       14 61157 1 1  71 VAL CA   C  -1.765   5.328   8.206 1.00 . A A . 318 VAL CA   1 1 
       14 61158 1 1  71 VAL CB   C  -0.720   6.053   7.281 1.00 . A A . 318 VAL CB   1 1 
       14 61159 1 1  71 VAL CG1  C   0.144   7.070   8.076 1.00 . A A . 318 VAL CG1  1 1 
       14 61160 1 1  71 VAL CG2  C   0.163   5.032   6.578 1.00 . A A . 318 VAL CG2  1 1 
       14 61161 1 1  71 VAL H    H  -2.216   4.001   6.598 1.00 . A A . 318 VAL H    1 1 
       14 61162 1 1  71 VAL HA   H  -1.225   4.869   9.034 1.00 . A A . 318 VAL HA   1 1 
       14 61163 1 1  71 VAL HB   H  -1.265   6.604   6.515 1.00 . A A . 318 VAL HB   1 1 
       14 61164 1 1  71 VAL HG11 H   0.707   6.548   8.840 1.00 . A A . 318 VAL HG11 1 1 
       14 61165 1 1  71 VAL HG12 H  -0.496   7.804   8.548 1.00 . A A . 318 VAL HG12 1 1 
       14 61166 1 1  71 VAL HG13 H   0.831   7.575   7.406 1.00 . A A . 318 VAL HG13 1 1 
       14 61167 1 1  71 VAL HG21 H   0.685   4.442   7.321 1.00 . A A . 318 VAL HG21 1 1 
       14 61168 1 1  71 VAL HG22 H   0.887   5.538   5.951 1.00 . A A . 318 VAL HG22 1 1 
       14 61169 1 1  71 VAL HG23 H  -0.443   4.377   5.966 1.00 . A A . 318 VAL HG23 1 1 
       14 61170 1 1  71 VAL N    N  -2.496   4.246   7.504 1.00 . A A . 318 VAL N    1 1 
       14 61171 1 1  71 VAL O    O  -3.484   7.004   7.976 1.00 . A A . 318 VAL O    1 1 
       14 61172 1 1  72 GLN C    C  -3.174   8.936  10.546 1.00 . A A . 319 GLN C    1 1 
       14 61173 1 1  72 GLN CA   C  -3.635   7.478  10.759 1.00 . A A . 319 GLN CA   1 1 
       14 61174 1 1  72 GLN CB   C  -3.694   7.117  12.274 1.00 . A A . 319 GLN CB   1 1 
       14 61175 1 1  72 GLN CD   C  -2.397   6.782  14.488 1.00 . A A . 319 GLN CD   1 1 
       14 61176 1 1  72 GLN CG   C  -2.319   7.052  12.984 1.00 . A A . 319 GLN CG   1 1 
       14 61177 1 1  72 GLN H    H  -2.102   6.030  10.598 1.00 . A A . 319 GLN H    1 1 
       14 61178 1 1  72 GLN HA   H  -4.633   7.363  10.334 1.00 . A A . 319 GLN HA   1 1 
       14 61179 1 1  72 GLN HB2  H  -4.308   7.853  12.786 1.00 . A A . 319 GLN HB2  1 1 
       14 61180 1 1  72 GLN HB3  H  -4.171   6.148  12.374 1.00 . A A . 319 GLN HB3  1 1 
       14 61181 1 1  72 GLN HE21 H  -0.688   7.749  14.787 1.00 . A A . 319 GLN HE21 1 1 
       14 61182 1 1  72 GLN HE22 H  -1.440   7.101  16.201 1.00 . A A . 319 GLN HE22 1 1 
       14 61183 1 1  72 GLN HG2  H  -1.731   6.260  12.534 1.00 . A A . 319 GLN HG2  1 1 
       14 61184 1 1  72 GLN HG3  H  -1.808   7.998  12.825 1.00 . A A . 319 GLN HG3  1 1 
       14 61185 1 1  72 GLN N    N  -2.740   6.550  10.068 1.00 . A A . 319 GLN N    1 1 
       14 61186 1 1  72 GLN NE2  N  -1.410   7.259  15.234 1.00 . A A . 319 GLN NE2  1 1 
       14 61187 1 1  72 GLN O    O  -1.991   9.265  10.744 1.00 . A A . 319 GLN O    1 1 
       14 61188 1 1  72 GLN OE1  O  -3.323   6.132  14.969 1.00 . A A . 319 GLN OE1  1 1 
       14 61189 1 1  73 LEU C    C  -3.975  11.762  11.491 1.00 . A A . 320 LEU C    1 1 
       14 61190 1 1  73 LEU CA   C  -3.910  11.237  10.054 1.00 . A A . 320 LEU CA   1 1 
       14 61191 1 1  73 LEU CB   C  -5.001  11.937   9.198 1.00 . A A . 320 LEU CB   1 1 
       14 61192 1 1  73 LEU CD1  C  -3.605  13.763   8.040 1.00 . A A . 320 LEU CD1  1 1 
       14 61193 1 1  73 LEU CD2  C  -6.095  14.141   8.414 1.00 . A A . 320 LEU CD2  1 1 
       14 61194 1 1  73 LEU CG   C  -4.810  13.475   8.961 1.00 . A A . 320 LEU CG   1 1 
       14 61195 1 1  73 LEU H    H  -4.969   9.425   9.782 1.00 . A A . 320 LEU H    1 1 
       14 61196 1 1  73 LEU HA   H  -2.927  11.440   9.629 1.00 . A A . 320 LEU HA   1 1 
       14 61197 1 1  73 LEU HB2  H  -5.039  11.444   8.230 1.00 . A A . 320 LEU HB2  1 1 
       14 61198 1 1  73 LEU HB3  H  -5.958  11.786   9.682 1.00 . A A . 320 LEU HB3  1 1 
       14 61199 1 1  73 LEU HD11 H  -3.769  13.324   7.063 1.00 . A A . 320 LEU HD11 1 1 
       14 61200 1 1  73 LEU HD12 H  -2.705  13.346   8.473 1.00 . A A . 320 LEU HD12 1 1 
       14 61201 1 1  73 LEU HD13 H  -3.479  14.833   7.936 1.00 . A A . 320 LEU HD13 1 1 
       14 61202 1 1  73 LEU HD21 H  -6.343  13.731   7.442 1.00 . A A . 320 LEU HD21 1 1 
       14 61203 1 1  73 LEU HD22 H  -5.938  15.207   8.321 1.00 . A A . 320 LEU HD22 1 1 
       14 61204 1 1  73 LEU HD23 H  -6.916  13.964   9.095 1.00 . A A . 320 LEU HD23 1 1 
       14 61205 1 1  73 LEU HG   H  -4.589  13.938   9.916 1.00 . A A . 320 LEU HG   1 1 
       14 61206 1 1  73 LEU N    N  -4.112   9.787  10.093 1.00 . A A . 320 LEU N    1 1 
       14 61207 1 1  73 LEU O    O  -4.869  11.376  12.252 1.00 . A A . 320 LEU O    1 1 
       14 61208 1 1  74 LEU C    C  -3.472  14.715  13.027 1.00 . A A . 321 LEU C    1 1 
       14 61209 1 1  74 LEU CA   C  -3.002  13.277  13.170 1.00 . A A . 321 LEU CA   1 1 
       14 61210 1 1  74 LEU CB   C  -1.563  13.222  13.731 1.00 . A A . 321 LEU CB   1 1 
       14 61211 1 1  74 LEU CD1  C   0.506  11.829  14.147 1.00 . A A . 321 LEU CD1  1 1 
       14 61212 1 1  74 LEU CD2  C  -1.659  11.127  15.225 1.00 . A A . 321 LEU CD2  1 1 
       14 61213 1 1  74 LEU CG   C  -1.008  11.789  13.990 1.00 . A A . 321 LEU CG   1 1 
       14 61214 1 1  74 LEU H    H  -2.335  12.845  11.203 1.00 . A A . 321 LEU H    1 1 
       14 61215 1 1  74 LEU HA   H  -3.672  12.751  13.850 1.00 . A A . 321 LEU HA   1 1 
       14 61216 1 1  74 LEU HB2  H  -0.906  13.722  13.019 1.00 . A A . 321 LEU HB2  1 1 
       14 61217 1 1  74 LEU HB3  H  -1.527  13.776  14.665 1.00 . A A . 321 LEU HB3  1 1 
       14 61218 1 1  74 LEU HD11 H   0.894  10.830  14.287 1.00 . A A . 321 LEU HD11 1 1 
       14 61219 1 1  74 LEU HD12 H   0.775  12.441  15.004 1.00 . A A . 321 LEU HD12 1 1 
       14 61220 1 1  74 LEU HD13 H   0.951  12.261  13.258 1.00 . A A . 321 LEU HD13 1 1 
       14 61221 1 1  74 LEU HD21 H  -2.729  11.081  15.095 1.00 . A A . 321 LEU HD21 1 1 
       14 61222 1 1  74 LEU HD22 H  -1.426  11.706  16.112 1.00 . A A . 321 LEU HD22 1 1 
       14 61223 1 1  74 LEU HD23 H  -1.267  10.124  15.345 1.00 . A A . 321 LEU HD23 1 1 
       14 61224 1 1  74 LEU HG   H  -1.230  11.168  13.130 1.00 . A A . 321 LEU HG   1 1 
       14 61225 1 1  74 LEU N    N  -3.036  12.628  11.849 1.00 . A A . 321 LEU N    1 1 
       14 61226 1 1  74 LEU O    O  -4.053  15.278  13.955 1.00 . A A . 321 LEU O    1 1 
       14 61227 1 1  75 GLY C    C  -3.105  17.161  10.262 1.00 . A A . 322 GLY C    1 1 
       14 61228 1 1  75 GLY CA   C  -3.692  16.624  11.539 1.00 . A A . 322 GLY CA   1 1 
       14 61229 1 1  75 GLY H    H  -2.666  14.820  11.191 1.00 . A A . 322 GLY H    1 1 
       14 61230 1 1  75 GLY HA2  H  -4.771  16.580  11.437 1.00 . A A . 322 GLY HA2  1 1 
       14 61231 1 1  75 GLY HA3  H  -3.444  17.303  12.352 1.00 . A A . 322 GLY HA3  1 1 
       14 61232 1 1  75 GLY N    N  -3.204  15.301  11.854 1.00 . A A . 322 GLY N    1 1 
       14 61233 1 1  75 GLY O    O  -2.368  16.471   9.572 1.00 . A A . 322 GLY O    1 1 
       14 61234 1 1  76 VAL C    C  -2.907  20.609   9.145 1.00 . A A . 323 VAL C    1 1 
       14 61235 1 1  76 VAL CA   C  -3.033  19.135   8.759 1.00 . A A . 323 VAL CA   1 1 
       14 61236 1 1  76 VAL CB   C  -4.025  18.984   7.535 1.00 . A A . 323 VAL CB   1 1 
       14 61237 1 1  76 VAL CG1  C  -4.005  17.542   6.972 1.00 . A A . 323 VAL CG1  1 1 
       14 61238 1 1  76 VAL CG2  C  -5.464  19.423   7.915 1.00 . A A . 323 VAL CG2  1 1 
       14 61239 1 1  76 VAL H    H  -4.096  18.850  10.546 1.00 . A A . 323 VAL H    1 1 
       14 61240 1 1  76 VAL HA   H  -2.051  18.770   8.460 1.00 . A A . 323 VAL HA   1 1 
       14 61241 1 1  76 VAL HB   H  -3.676  19.644   6.741 1.00 . A A . 323 VAL HB   1 1 
       14 61242 1 1  76 VAL HG11 H  -4.676  17.467   6.125 1.00 . A A . 323 VAL HG11 1 1 
       14 61243 1 1  76 VAL HG12 H  -4.316  16.846   7.743 1.00 . A A . 323 VAL HG12 1 1 
       14 61244 1 1  76 VAL HG13 H  -2.999  17.292   6.656 1.00 . A A . 323 VAL HG13 1 1 
       14 61245 1 1  76 VAL HG21 H  -6.119  19.314   7.060 1.00 . A A . 323 VAL HG21 1 1 
       14 61246 1 1  76 VAL HG22 H  -5.461  20.461   8.225 1.00 . A A . 323 VAL HG22 1 1 
       14 61247 1 1  76 VAL HG23 H  -5.834  18.811   8.730 1.00 . A A . 323 VAL HG23 1 1 
       14 61248 1 1  76 VAL N    N  -3.478  18.391   9.942 1.00 . A A . 323 VAL N    1 1 
       14 61249 1 1  76 VAL O    O  -3.282  20.993  10.260 1.00 . A A . 323 VAL O    1 1 
       14 61250 1 1  77 CYS C    C  -2.495  23.526   7.053 1.00 . A A . 324 CYS C    1 1 
       14 61251 1 1  77 CYS CA   C  -2.334  22.875   8.429 1.00 . A A . 324 CYS CA   1 1 
       14 61252 1 1  77 CYS CB   C  -1.087  23.372   9.183 1.00 . A A . 324 CYS CB   1 1 
       14 61253 1 1  77 CYS H    H  -1.881  21.042   7.479 1.00 . A A . 324 CYS H    1 1 
       14 61254 1 1  77 CYS HA   H  -3.211  23.132   9.028 1.00 . A A . 324 CYS HA   1 1 
       14 61255 1 1  77 CYS HB2  H  -1.007  22.850  10.128 1.00 . A A . 324 CYS HB2  1 1 
       14 61256 1 1  77 CYS HB3  H  -0.206  23.163   8.595 1.00 . A A . 324 CYS HB3  1 1 
       14 61257 1 1  77 CYS HG   H  -1.870  25.332  10.612 1.00 . A A . 324 CYS HG   1 1 
       14 61258 1 1  77 CYS N    N  -2.327  21.425   8.263 1.00 . A A . 324 CYS N    1 1 
       14 61259 1 1  77 CYS O    O  -1.554  23.605   6.258 1.00 . A A . 324 CYS O    1 1 
       14 61260 1 1  77 CYS SG   S  -1.097  25.146   9.550 1.00 . A A . 324 CYS SG   1 1 
       14 61261 1 1  78 THR C    C  -4.407  26.108   5.806 1.00 . A A . 325 THR C    1 1 
       14 61262 1 1  78 THR CA   C  -4.124  24.617   5.525 1.00 . A A . 325 THR CA   1 1 
       14 61263 1 1  78 THR CB   C  -5.402  23.913   4.942 1.00 . A A . 325 THR CB   1 1 
       14 61264 1 1  78 THR CG2  C  -6.638  24.090   5.856 1.00 . A A . 325 THR CG2  1 1 
       14 61265 1 1  78 THR H    H  -4.409  23.847   7.477 1.00 . A A . 325 THR H    1 1 
       14 61266 1 1  78 THR HA   H  -3.316  24.535   4.800 1.00 . A A . 325 THR HA   1 1 
       14 61267 1 1  78 THR HB   H  -5.189  22.850   4.868 1.00 . A A . 325 THR HB   1 1 
       14 61268 1 1  78 THR HG1  H  -5.483  25.334   3.550 1.00 . A A . 325 THR HG1  1 1 
       14 61269 1 1  78 THR HG21 H  -6.418  23.710   6.845 1.00 . A A . 325 THR HG21 1 1 
       14 61270 1 1  78 THR HG22 H  -7.474  23.542   5.444 1.00 . A A . 325 THR HG22 1 1 
       14 61271 1 1  78 THR HG23 H  -6.898  25.138   5.923 1.00 . A A . 325 THR HG23 1 1 
       14 61272 1 1  78 THR N    N  -3.723  23.966   6.787 1.00 . A A . 325 THR N    1 1 
       14 61273 1 1  78 THR O    O  -4.962  26.838   4.973 1.00 . A A . 325 THR O    1 1 
       14 61274 1 1  78 THR OG1  O  -5.712  24.400   3.620 1.00 . A A . 325 THR OG1  1 1 
       14 61275 1 1  79 ARG C    C  -3.144  28.888   6.850 1.00 . A A . 326 ARG C    1 1 
       14 61276 1 1  79 ARG CA   C  -4.132  27.900   7.520 1.00 . A A . 326 ARG CA   1 1 
       14 61277 1 1  79 ARG CB   C  -3.907  27.830   9.055 1.00 . A A . 326 ARG CB   1 1 
       14 61278 1 1  79 ARG CD   C  -3.986  28.920  11.371 1.00 . A A . 326 ARG CD   1 1 
       14 61279 1 1  79 ARG CG   C  -4.319  29.074   9.870 1.00 . A A . 326 ARG CG   1 1 
       14 61280 1 1  79 ARG CZ   C  -1.888  27.792  12.211 1.00 . A A . 326 ARG CZ   1 1 
       14 61281 1 1  79 ARG H    H  -3.428  25.917   7.534 1.00 . A A . 326 ARG H    1 1 
       14 61282 1 1  79 ARG HA   H  -5.151  28.214   7.314 1.00 . A A . 326 ARG HA   1 1 
       14 61283 1 1  79 ARG HB2  H  -4.470  26.986   9.438 1.00 . A A . 326 ARG HB2  1 1 
       14 61284 1 1  79 ARG HB3  H  -2.852  27.639   9.239 1.00 . A A . 326 ARG HB3  1 1 
       14 61285 1 1  79 ARG HD2  H  -4.356  29.790  11.899 1.00 . A A . 326 ARG HD2  1 1 
       14 61286 1 1  79 ARG HD3  H  -4.484  28.034  11.760 1.00 . A A . 326 ARG HD3  1 1 
       14 61287 1 1  79 ARG HE   H  -1.990  29.571  11.316 1.00 . A A . 326 ARG HE   1 1 
       14 61288 1 1  79 ARG HG2  H  -3.793  29.937   9.480 1.00 . A A . 326 ARG HG2  1 1 
       14 61289 1 1  79 ARG HG3  H  -5.389  29.230   9.759 1.00 . A A . 326 ARG HG3  1 1 
       14 61290 1 1  79 ARG HH11 H  -3.554  26.665  12.553 1.00 . A A . 326 ARG HH11 1 1 
       14 61291 1 1  79 ARG HH12 H  -2.057  25.977  13.098 1.00 . A A . 326 ARG HH12 1 1 
       14 61292 1 1  79 ARG HH21 H  -0.052  28.643  12.000 1.00 . A A . 326 ARG HH21 1 1 
       14 61293 1 1  79 ARG HH22 H  -0.065  27.095  12.788 1.00 . A A . 326 ARG HH22 1 1 
       14 61294 1 1  79 ARG N    N  -3.941  26.545   6.989 1.00 . A A . 326 ARG N    1 1 
       14 61295 1 1  79 ARG NE   N  -2.529  28.812  11.613 1.00 . A A . 326 ARG NE   1 1 
       14 61296 1 1  79 ARG NH1  N  -2.550  26.727  12.657 1.00 . A A . 326 ARG NH1  1 1 
       14 61297 1 1  79 ARG NH2  N  -0.565  27.848  12.342 1.00 . A A . 326 ARG NH2  1 1 
       14 61298 1 1  79 ARG O    O  -3.276  30.110   6.982 1.00 . A A . 326 ARG O    1 1 
       14 61299 1 1  80 GLU C    C  -0.787  28.330   4.054 1.00 . A A . 327 GLU C    1 1 
       14 61300 1 1  80 GLU CA   C  -1.115  29.048   5.392 1.00 . A A . 327 GLU CA   1 1 
       14 61301 1 1  80 GLU CB   C   0.162  29.115   6.285 1.00 . A A . 327 GLU CB   1 1 
       14 61302 1 1  80 GLU CD   C   1.334  30.101   8.350 1.00 . A A . 327 GLU CD   1 1 
       14 61303 1 1  80 GLU CG   C   0.062  30.066   7.494 1.00 . A A . 327 GLU CG   1 1 
       14 61304 1 1  80 GLU H    H  -2.219  27.355   5.960 1.00 . A A . 327 GLU H    1 1 
       14 61305 1 1  80 GLU HA   H  -1.459  30.055   5.180 1.00 . A A . 327 GLU HA   1 1 
       14 61306 1 1  80 GLU HB2  H   0.378  28.121   6.658 1.00 . A A . 327 GLU HB2  1 1 
       14 61307 1 1  80 GLU HB3  H   1.001  29.441   5.673 1.00 . A A . 327 GLU HB3  1 1 
       14 61308 1 1  80 GLU HG2  H  -0.138  31.068   7.129 1.00 . A A . 327 GLU HG2  1 1 
       14 61309 1 1  80 GLU HG3  H  -0.771  29.748   8.109 1.00 . A A . 327 GLU HG3  1 1 
       14 61310 1 1  80 GLU N    N  -2.194  28.324   6.075 1.00 . A A . 327 GLU N    1 1 
       14 61311 1 1  80 GLU O    O  -0.907  27.099   3.985 1.00 . A A . 327 GLU O    1 1 
       14 61312 1 1  80 GLU OE1  O   2.309  30.772   7.952 1.00 . A A . 327 GLU OE1  1 1 
       14 61313 1 1  80 GLU OE2  O   1.367  29.466   9.424 1.00 . A A . 327 GLU OE2  1 1 
       14 61314 1 1  81 PRO C    C   0.992  27.357   1.640 1.00 . A A . 328 PRO C    1 1 
       14 61315 1 1  81 PRO CA   C   0.011  28.575   1.643 1.00 . A A . 328 PRO CA   1 1 
       14 61316 1 1  81 PRO CB   C   0.607  29.805   0.919 1.00 . A A . 328 PRO CB   1 1 
       14 61317 1 1  81 PRO CD   C  -0.353  30.599   2.969 1.00 . A A . 328 PRO CD   1 1 
       14 61318 1 1  81 PRO CG   C  -0.125  30.961   1.513 1.00 . A A . 328 PRO CG   1 1 
       14 61319 1 1  81 PRO HA   H  -0.886  28.272   1.106 1.00 . A A . 328 PRO HA   1 1 
       14 61320 1 1  81 PRO HB2  H   1.686  29.883   1.096 1.00 . A A . 328 PRO HB2  1 1 
       14 61321 1 1  81 PRO HB3  H   0.416  29.746  -0.142 1.00 . A A . 328 PRO HB3  1 1 
       14 61322 1 1  81 PRO HD2  H   0.466  30.955   3.582 1.00 . A A . 328 PRO HD2  1 1 
       14 61323 1 1  81 PRO HD3  H  -1.291  31.007   3.325 1.00 . A A . 328 PRO HD3  1 1 
       14 61324 1 1  81 PRO HG2  H   0.474  31.866   1.427 1.00 . A A . 328 PRO HG2  1 1 
       14 61325 1 1  81 PRO HG3  H  -1.075  31.096   1.006 1.00 . A A . 328 PRO HG3  1 1 
       14 61326 1 1  81 PRO N    N  -0.392  29.106   2.978 1.00 . A A . 328 PRO N    1 1 
       14 61327 1 1  81 PRO O    O   0.808  26.467   0.807 1.00 . A A . 328 PRO O    1 1 
       14 61328 1 1  82 PRO C    C   2.180  24.879   3.274 1.00 . A A . 329 PRO C    1 1 
       14 61329 1 1  82 PRO CA   C   2.930  26.083   2.640 1.00 . A A . 329 PRO CA   1 1 
       14 61330 1 1  82 PRO CB   C   4.119  26.560   3.539 1.00 . A A . 329 PRO CB   1 1 
       14 61331 1 1  82 PRO CD   C   2.632  28.406   3.335 1.00 . A A . 329 PRO CD   1 1 
       14 61332 1 1  82 PRO CG   C   4.088  28.052   3.451 1.00 . A A . 329 PRO CG   1 1 
       14 61333 1 1  82 PRO HA   H   3.311  25.770   1.676 1.00 . A A . 329 PRO HA   1 1 
       14 61334 1 1  82 PRO HB2  H   3.984  26.223   4.573 1.00 . A A . 329 PRO HB2  1 1 
       14 61335 1 1  82 PRO HB3  H   5.058  26.178   3.157 1.00 . A A . 329 PRO HB3  1 1 
       14 61336 1 1  82 PRO HD2  H   2.157  28.425   4.315 1.00 . A A . 329 PRO HD2  1 1 
       14 61337 1 1  82 PRO HD3  H   2.509  29.364   2.845 1.00 . A A . 329 PRO HD3  1 1 
       14 61338 1 1  82 PRO HG2  H   4.524  28.491   4.348 1.00 . A A . 329 PRO HG2  1 1 
       14 61339 1 1  82 PRO HG3  H   4.626  28.391   2.572 1.00 . A A . 329 PRO HG3  1 1 
       14 61340 1 1  82 PRO N    N   2.083  27.306   2.494 1.00 . A A . 329 PRO N    1 1 
       14 61341 1 1  82 PRO O    O   2.596  24.400   4.320 1.00 . A A . 329 PRO O    1 1 
       14 61342 1 1  83 PHE C    C   0.896  22.169   3.781 1.00 . A A . 330 PHE C    1 1 
       14 61343 1 1  83 PHE CA   C   0.171  23.362   3.128 1.00 . A A . 330 PHE CA   1 1 
       14 61344 1 1  83 PHE CB   C  -0.762  22.828   2.006 1.00 . A A . 330 PHE CB   1 1 
       14 61345 1 1  83 PHE CD1  C  -2.449  24.727   1.929 1.00 . A A . 330 PHE CD1  1 1 
       14 61346 1 1  83 PHE CD2  C  -1.371  24.100  -0.116 1.00 . A A . 330 PHE CD2  1 1 
       14 61347 1 1  83 PHE CE1  C  -3.158  25.707   1.257 1.00 . A A . 330 PHE CE1  1 1 
       14 61348 1 1  83 PHE CE2  C  -2.080  25.076  -0.788 1.00 . A A . 330 PHE CE2  1 1 
       14 61349 1 1  83 PHE CG   C  -1.544  23.908   1.257 1.00 . A A . 330 PHE CG   1 1 
       14 61350 1 1  83 PHE CZ   C  -2.973  25.882  -0.103 1.00 . A A . 330 PHE CZ   1 1 
       14 61351 1 1  83 PHE H    H   0.984  24.692   1.680 1.00 . A A . 330 PHE H    1 1 
       14 61352 1 1  83 PHE HA   H  -0.437  23.861   3.879 1.00 . A A . 330 PHE HA   1 1 
       14 61353 1 1  83 PHE HB2  H  -0.161  22.279   1.285 1.00 . A A . 330 PHE HB2  1 1 
       14 61354 1 1  83 PHE HB3  H  -1.482  22.143   2.441 1.00 . A A . 330 PHE HB3  1 1 
       14 61355 1 1  83 PHE HD1  H  -2.598  24.593   2.995 1.00 . A A . 330 PHE HD1  1 1 
       14 61356 1 1  83 PHE HD2  H  -0.675  23.472  -0.661 1.00 . A A . 330 PHE HD2  1 1 
       14 61357 1 1  83 PHE HE1  H  -3.858  26.335   1.794 1.00 . A A . 330 PHE HE1  1 1 
       14 61358 1 1  83 PHE HE2  H  -1.936  25.210  -1.853 1.00 . A A . 330 PHE HE2  1 1 
       14 61359 1 1  83 PHE HZ   H  -3.524  26.650  -0.630 1.00 . A A . 330 PHE HZ   1 1 
       14 61360 1 1  83 PHE N    N   1.121  24.380   2.592 1.00 . A A . 330 PHE N    1 1 
       14 61361 1 1  83 PHE O    O   1.821  21.602   3.189 1.00 . A A . 330 PHE O    1 1 
       14 61362 1 1  84 TYR C    C   0.155  19.513   5.898 1.00 . A A . 331 TYR C    1 1 
       14 61363 1 1  84 TYR CA   C   1.101  20.721   5.782 1.00 . A A . 331 TYR CA   1 1 
       14 61364 1 1  84 TYR CB   C   1.455  21.242   7.210 1.00 . A A . 331 TYR CB   1 1 
       14 61365 1 1  84 TYR CD1  C   3.711  22.476   7.307 1.00 . A A . 331 TYR CD1  1 1 
       14 61366 1 1  84 TYR CD2  C   1.729  23.805   7.260 1.00 . A A . 331 TYR CD2  1 1 
       14 61367 1 1  84 TYR CE1  C   4.473  23.632   7.364 1.00 . A A . 331 TYR CE1  1 1 
       14 61368 1 1  84 TYR CE2  C   2.490  24.957   7.314 1.00 . A A . 331 TYR CE2  1 1 
       14 61369 1 1  84 TYR CG   C   2.318  22.531   7.256 1.00 . A A . 331 TYR CG   1 1 
       14 61370 1 1  84 TYR CZ   C   3.856  24.866   7.367 1.00 . A A . 331 TYR CZ   1 1 
       14 61371 1 1  84 TYR H    H  -0.354  22.209   5.352 1.00 . A A . 331 TYR H    1 1 
       14 61372 1 1  84 TYR HA   H   2.016  20.413   5.278 1.00 . A A . 331 TYR HA   1 1 
       14 61373 1 1  84 TYR HB2  H   0.533  21.445   7.746 1.00 . A A . 331 TYR HB2  1 1 
       14 61374 1 1  84 TYR HB3  H   1.992  20.462   7.743 1.00 . A A . 331 TYR HB3  1 1 
       14 61375 1 1  84 TYR HD1  H   4.200  21.510   7.307 1.00 . A A . 331 TYR HD1  1 1 
       14 61376 1 1  84 TYR HD2  H   0.647  23.883   7.219 1.00 . A A . 331 TYR HD2  1 1 
       14 61377 1 1  84 TYR HE1  H   5.550  23.563   7.398 1.00 . A A . 331 TYR HE1  1 1 
       14 61378 1 1  84 TYR HE2  H   2.004  25.925   7.313 1.00 . A A . 331 TYR HE2  1 1 
       14 61379 1 1  84 TYR HH   H   5.329  25.963   6.795 1.00 . A A . 331 TYR HH   1 1 
       14 61380 1 1  84 TYR N    N   0.445  21.779   4.990 1.00 . A A . 331 TYR N    1 1 
       14 61381 1 1  84 TYR O    O  -1.063  19.680   6.021 1.00 . A A . 331 TYR O    1 1 
       14 61382 1 1  84 TYR OH   O   4.612  26.013   7.434 1.00 . A A . 331 TYR OH   1 1 
       14 61383 1 1  85 ILE C    C   0.771  16.275   7.149 1.00 . A A . 332 ILE C    1 1 
       14 61384 1 1  85 ILE CA   C   0.019  17.033   6.063 1.00 . A A . 332 ILE CA   1 1 
       14 61385 1 1  85 ILE CB   C  -0.001  16.130   4.759 1.00 . A A . 332 ILE CB   1 1 
       14 61386 1 1  85 ILE CD1  C  -2.010  17.352   3.657 1.00 . A A . 332 ILE CD1  1 1 
       14 61387 1 1  85 ILE CG1  C  -0.576  16.889   3.524 1.00 . A A . 332 ILE CG1  1 1 
       14 61388 1 1  85 ILE CG2  C  -0.780  14.809   5.006 1.00 . A A . 332 ILE CG2  1 1 
       14 61389 1 1  85 ILE H    H   1.703  18.260   5.731 1.00 . A A . 332 ILE H    1 1 
       14 61390 1 1  85 ILE HA   H  -1.004  17.233   6.384 1.00 . A A . 332 ILE HA   1 1 
       14 61391 1 1  85 ILE HB   H   1.032  15.856   4.531 1.00 . A A . 332 ILE HB   1 1 
       14 61392 1 1  85 ILE HD11 H  -2.099  18.032   4.495 1.00 . A A . 332 ILE HD11 1 1 
       14 61393 1 1  85 ILE HD12 H  -2.656  16.501   3.818 1.00 . A A . 332 ILE HD12 1 1 
       14 61394 1 1  85 ILE HD13 H  -2.312  17.862   2.753 1.00 . A A . 332 ILE HD13 1 1 
       14 61395 1 1  85 ILE HG12 H   0.027  17.770   3.342 1.00 . A A . 332 ILE HG12 1 1 
       14 61396 1 1  85 ILE HG13 H  -0.519  16.247   2.653 1.00 . A A . 332 ILE HG13 1 1 
       14 61397 1 1  85 ILE HG21 H  -0.305  14.253   5.804 1.00 . A A . 332 ILE HG21 1 1 
       14 61398 1 1  85 ILE HG22 H  -0.776  14.208   4.107 1.00 . A A . 332 ILE HG22 1 1 
       14 61399 1 1  85 ILE HG23 H  -1.805  15.028   5.284 1.00 . A A . 332 ILE HG23 1 1 
       14 61400 1 1  85 ILE N    N   0.737  18.302   5.875 1.00 . A A . 332 ILE N    1 1 
       14 61401 1 1  85 ILE O    O   1.932  15.900   6.941 1.00 . A A . 332 ILE O    1 1 
       14 61402 1 1  86 ILE C    C   0.112  14.045   9.699 1.00 . A A . 333 ILE C    1 1 
       14 61403 1 1  86 ILE CA   C   0.788  15.390   9.432 1.00 . A A . 333 ILE CA   1 1 
       14 61404 1 1  86 ILE CB   C   0.739  16.286  10.717 1.00 . A A . 333 ILE CB   1 1 
       14 61405 1 1  86 ILE CD1  C   1.121  18.742  11.493 1.00 . A A . 333 ILE CD1  1 1 
       14 61406 1 1  86 ILE CG1  C   1.281  17.722  10.388 1.00 . A A . 333 ILE CG1  1 1 
       14 61407 1 1  86 ILE CG2  C   1.538  15.619  11.872 1.00 . A A . 333 ILE CG2  1 1 
       14 61408 1 1  86 ILE H    H  -0.800  16.328   8.387 1.00 . A A . 333 ILE H    1 1 
       14 61409 1 1  86 ILE HA   H   1.840  15.221   9.178 1.00 . A A . 333 ILE HA   1 1 
       14 61410 1 1  86 ILE HB   H  -0.300  16.370  11.035 1.00 . A A . 333 ILE HB   1 1 
       14 61411 1 1  86 ILE HD11 H   1.653  18.403  12.372 1.00 . A A . 333 ILE HD11 1 1 
       14 61412 1 1  86 ILE HD12 H   0.073  18.861  11.729 1.00 . A A . 333 ILE HD12 1 1 
       14 61413 1 1  86 ILE HD13 H   1.529  19.689  11.172 1.00 . A A . 333 ILE HD13 1 1 
       14 61414 1 1  86 ILE HG12 H   2.337  17.666  10.158 1.00 . A A . 333 ILE HG12 1 1 
       14 61415 1 1  86 ILE HG13 H   0.759  18.108   9.519 1.00 . A A . 333 ILE HG13 1 1 
       14 61416 1 1  86 ILE HG21 H   2.581  15.528  11.595 1.00 . A A . 333 ILE HG21 1 1 
       14 61417 1 1  86 ILE HG22 H   1.136  14.635  12.078 1.00 . A A . 333 ILE HG22 1 1 
       14 61418 1 1  86 ILE HG23 H   1.458  16.224  12.765 1.00 . A A . 333 ILE HG23 1 1 
       14 61419 1 1  86 ILE N    N   0.133  16.052   8.299 1.00 . A A . 333 ILE N    1 1 
       14 61420 1 1  86 ILE O    O  -1.087  13.978   9.972 1.00 . A A . 333 ILE O    1 1 
       14 61421 1 1  87 THR C    C   1.431  10.934  10.824 1.00 . A A . 334 THR C    1 1 
       14 61422 1 1  87 THR CA   C   0.470  11.619   9.865 1.00 . A A . 334 THR CA   1 1 
       14 61423 1 1  87 THR CB   C   0.427  10.849   8.499 1.00 . A A . 334 THR CB   1 1 
       14 61424 1 1  87 THR CG2  C  -0.681  11.375   7.569 1.00 . A A . 334 THR CG2  1 1 
       14 61425 1 1  87 THR H    H   1.873  13.145   9.519 1.00 . A A . 334 THR H    1 1 
       14 61426 1 1  87 THR HA   H  -0.525  11.619  10.307 1.00 . A A . 334 THR HA   1 1 
       14 61427 1 1  87 THR HB   H   0.231   9.798   8.700 1.00 . A A . 334 THR HB   1 1 
       14 61428 1 1  87 THR HG1  H   2.312  10.315   8.216 1.00 . A A . 334 THR HG1  1 1 
       14 61429 1 1  87 THR HG21 H  -1.647  11.269   8.051 1.00 . A A . 334 THR HG21 1 1 
       14 61430 1 1  87 THR HG22 H  -0.683  10.812   6.646 1.00 . A A . 334 THR HG22 1 1 
       14 61431 1 1  87 THR HG23 H  -0.505  12.421   7.347 1.00 . A A . 334 THR HG23 1 1 
       14 61432 1 1  87 THR N    N   0.917  12.994   9.674 1.00 . A A . 334 THR N    1 1 
       14 61433 1 1  87 THR O    O   2.405  11.546  11.280 1.00 . A A . 334 THR O    1 1 
       14 61434 1 1  87 THR OG1  O   1.699  10.951   7.834 1.00 . A A . 334 THR OG1  1 1 
       14 61435 1 1  88 GLU C    C   3.317   8.538  11.210 1.00 . A A . 335 GLU C    1 1 
       14 61436 1 1  88 GLU CA   C   2.015   8.853  11.980 1.00 . A A . 335 GLU CA   1 1 
       14 61437 1 1  88 GLU CB   C   1.252   7.561  12.342 1.00 . A A . 335 GLU CB   1 1 
       14 61438 1 1  88 GLU CD   C   1.226   5.221  13.353 1.00 . A A . 335 GLU CD   1 1 
       14 61439 1 1  88 GLU CG   C   2.028   6.519  13.173 1.00 . A A . 335 GLU CG   1 1 
       14 61440 1 1  88 GLU H    H   0.288   9.298  10.845 1.00 . A A . 335 GLU H    1 1 
       14 61441 1 1  88 GLU HA   H   2.252   9.398  12.891 1.00 . A A . 335 GLU HA   1 1 
       14 61442 1 1  88 GLU HB2  H   0.366   7.837  12.903 1.00 . A A . 335 GLU HB2  1 1 
       14 61443 1 1  88 GLU HB3  H   0.928   7.082  11.417 1.00 . A A . 335 GLU HB3  1 1 
       14 61444 1 1  88 GLU HG2  H   2.963   6.285  12.669 1.00 . A A . 335 GLU HG2  1 1 
       14 61445 1 1  88 GLU HG3  H   2.251   6.944  14.147 1.00 . A A . 335 GLU HG3  1 1 
       14 61446 1 1  88 GLU N    N   1.133   9.680  11.158 1.00 . A A . 335 GLU N    1 1 
       14 61447 1 1  88 GLU O    O   3.303   8.419   9.974 1.00 . A A . 335 GLU O    1 1 
       14 61448 1 1  88 GLU OE1  O   0.876   4.857  14.502 1.00 . A A . 335 GLU OE1  1 1 
       14 61449 1 1  88 GLU OE2  O   0.920   4.570  12.332 1.00 . A A . 335 GLU OE2  1 1 
       14 61450 1 1  89 PHE C    C   5.800   6.449  11.669 1.00 . A A . 336 PHE C    1 1 
       14 61451 1 1  89 PHE CA   C   5.703   7.942  11.389 1.00 . A A . 336 PHE CA   1 1 
       14 61452 1 1  89 PHE CB   C   6.913   8.678  12.005 1.00 . A A . 336 PHE CB   1 1 
       14 61453 1 1  89 PHE CD1  C   8.809   8.743  10.310 1.00 . A A . 336 PHE CD1  1 1 
       14 61454 1 1  89 PHE CD2  C   9.036   7.263  12.178 1.00 . A A . 336 PHE CD2  1 1 
       14 61455 1 1  89 PHE CE1  C  10.041   8.330   9.840 1.00 . A A . 336 PHE CE1  1 1 
       14 61456 1 1  89 PHE CE2  C  10.266   6.851  11.705 1.00 . A A . 336 PHE CE2  1 1 
       14 61457 1 1  89 PHE CG   C   8.281   8.217  11.486 1.00 . A A . 336 PHE CG   1 1 
       14 61458 1 1  89 PHE CZ   C  10.770   7.388  10.536 1.00 . A A . 336 PHE CZ   1 1 
       14 61459 1 1  89 PHE H    H   4.398   8.661  12.896 1.00 . A A . 336 PHE H    1 1 
       14 61460 1 1  89 PHE HA   H   5.700   8.108  10.309 1.00 . A A . 336 PHE HA   1 1 
       14 61461 1 1  89 PHE HB2  H   6.818   9.738  11.795 1.00 . A A . 336 PHE HB2  1 1 
       14 61462 1 1  89 PHE HB3  H   6.897   8.546  13.083 1.00 . A A . 336 PHE HB3  1 1 
       14 61463 1 1  89 PHE HD1  H   8.243   9.483   9.757 1.00 . A A . 336 PHE HD1  1 1 
       14 61464 1 1  89 PHE HD2  H   8.643   6.837  13.095 1.00 . A A . 336 PHE HD2  1 1 
       14 61465 1 1  89 PHE HE1  H  10.434   8.750   8.923 1.00 . A A . 336 PHE HE1  1 1 
       14 61466 1 1  89 PHE HE2  H  10.836   6.112  12.251 1.00 . A A . 336 PHE HE2  1 1 
       14 61467 1 1  89 PHE HZ   H  11.734   7.068  10.163 1.00 . A A . 336 PHE HZ   1 1 
       14 61468 1 1  89 PHE N    N   4.432   8.425  11.942 1.00 . A A . 336 PHE N    1 1 
       14 61469 1 1  89 PHE O    O   5.679   6.020  12.821 1.00 . A A . 336 PHE O    1 1 
       14 61470 1 1  90 MET C    C   7.584   3.869  10.918 1.00 . A A . 337 MET C    1 1 
       14 61471 1 1  90 MET CA   C   6.105   4.227  10.707 1.00 . A A . 337 MET CA   1 1 
       14 61472 1 1  90 MET CB   C   5.551   3.597   9.424 1.00 . A A . 337 MET CB   1 1 
       14 61473 1 1  90 MET CE   C   2.777   0.579  10.058 1.00 . A A . 337 MET CE   1 1 
       14 61474 1 1  90 MET CG   C   4.999   2.197   9.609 1.00 . A A . 337 MET CG   1 1 
       14 61475 1 1  90 MET H    H   6.058   6.091   9.737 1.00 . A A . 337 MET H    1 1 
       14 61476 1 1  90 MET HA   H   5.521   3.881  11.564 1.00 . A A . 337 MET HA   1 1 
       14 61477 1 1  90 MET HB2  H   4.744   4.219   9.050 1.00 . A A . 337 MET HB2  1 1 
       14 61478 1 1  90 MET HB3  H   6.332   3.565   8.666 1.00 . A A . 337 MET HB3  1 1 
       14 61479 1 1  90 MET HE1  H   1.817   0.435  10.533 1.00 . A A . 337 MET HE1  1 1 
       14 61480 1 1  90 MET HE2  H   3.449  -0.213  10.360 1.00 . A A . 337 MET HE2  1 1 
       14 61481 1 1  90 MET HE3  H   2.655   0.556   8.983 1.00 . A A . 337 MET HE3  1 1 
       14 61482 1 1  90 MET HG2  H   4.818   1.763   8.634 1.00 . A A . 337 MET HG2  1 1 
       14 61483 1 1  90 MET HG3  H   5.732   1.595  10.132 1.00 . A A . 337 MET HG3  1 1 
       14 61484 1 1  90 MET N    N   5.990   5.672  10.618 1.00 . A A . 337 MET N    1 1 
       14 61485 1 1  90 MET O    O   8.413   4.165  10.052 1.00 . A A . 337 MET O    1 1 
       14 61486 1 1  90 MET SD   S   3.456   2.168  10.548 1.00 . A A . 337 MET SD   1 1 
       14 61487 1 1  91 THR C    C  10.220   2.408  11.555 1.00 . A A . 338 THR C    1 1 
       14 61488 1 1  91 THR CA   C   9.253   3.033  12.590 1.00 . A A . 338 THR CA   1 1 
       14 61489 1 1  91 THR CB   C   9.183   2.140  13.868 1.00 . A A . 338 THR CB   1 1 
       14 61490 1 1  91 THR CG2  C  10.556   1.876  14.517 1.00 . A A . 338 THR CG2  1 1 
       14 61491 1 1  91 THR H    H   7.128   2.964  12.640 1.00 . A A . 338 THR H    1 1 
       14 61492 1 1  91 THR HA   H   9.645   3.998  12.888 1.00 . A A . 338 THR HA   1 1 
       14 61493 1 1  91 THR HB   H   8.729   1.186  13.605 1.00 . A A . 338 THR HB   1 1 
       14 61494 1 1  91 THR HG1  H   7.584   2.237  15.028 1.00 . A A . 338 THR HG1  1 1 
       14 61495 1 1  91 THR HG21 H  11.205   1.360  13.818 1.00 . A A . 338 THR HG21 1 1 
       14 61496 1 1  91 THR HG22 H  10.430   1.267  15.402 1.00 . A A . 338 THR HG22 1 1 
       14 61497 1 1  91 THR HG23 H  11.006   2.818  14.796 1.00 . A A . 338 THR HG23 1 1 
       14 61498 1 1  91 THR N    N   7.880   3.269  12.081 1.00 . A A . 338 THR N    1 1 
       14 61499 1 1  91 THR O    O  11.329   2.923  11.351 1.00 . A A . 338 THR O    1 1 
       14 61500 1 1  91 THR OG1  O   8.345   2.793  14.830 1.00 . A A . 338 THR OG1  1 1 
       14 61501 1 1  92 TYR C    C  10.555   1.003   8.516 1.00 . A A . 339 TYR C    1 1 
       14 61502 1 1  92 TYR CA   C  10.687   0.549   9.980 1.00 . A A . 339 TYR CA   1 1 
       14 61503 1 1  92 TYR CB   C  10.426  -0.968  10.114 1.00 . A A . 339 TYR CB   1 1 
       14 61504 1 1  92 TYR CD1  C  11.890  -1.698  12.082 1.00 . A A . 339 TYR CD1  1 1 
       14 61505 1 1  92 TYR CD2  C   9.524  -1.760  12.369 1.00 . A A . 339 TYR CD2  1 1 
       14 61506 1 1  92 TYR CE1  C  12.056  -2.148  13.380 1.00 . A A . 339 TYR CE1  1 1 
       14 61507 1 1  92 TYR CE2  C   9.689  -2.211  13.661 1.00 . A A . 339 TYR CE2  1 1 
       14 61508 1 1  92 TYR CG   C  10.617  -1.495  11.546 1.00 . A A . 339 TYR CG   1 1 
       14 61509 1 1  92 TYR CZ   C  10.950  -2.401  14.163 1.00 . A A . 339 TYR CZ   1 1 
       14 61510 1 1  92 TYR H    H   8.872   1.001  11.035 1.00 . A A . 339 TYR H    1 1 
       14 61511 1 1  92 TYR HA   H  11.714   0.741  10.281 1.00 . A A . 339 TYR HA   1 1 
       14 61512 1 1  92 TYR HB2  H   9.408  -1.185   9.798 1.00 . A A . 339 TYR HB2  1 1 
       14 61513 1 1  92 TYR HB3  H  11.109  -1.509   9.466 1.00 . A A . 339 TYR HB3  1 1 
       14 61514 1 1  92 TYR HD1  H  12.763  -1.503  11.466 1.00 . A A . 339 TYR HD1  1 1 
       14 61515 1 1  92 TYR HD2  H   8.522  -1.615  11.979 1.00 . A A . 339 TYR HD2  1 1 
       14 61516 1 1  92 TYR HE1  H  13.052  -2.294  13.778 1.00 . A A . 339 TYR HE1  1 1 
       14 61517 1 1  92 TYR HE2  H   8.819  -2.409  14.276 1.00 . A A . 339 TYR HE2  1 1 
       14 61518 1 1  92 TYR HH   H  11.712  -2.264  15.917 1.00 . A A . 339 TYR HH   1 1 
       14 61519 1 1  92 TYR N    N   9.796   1.310  10.900 1.00 . A A . 339 TYR N    1 1 
       14 61520 1 1  92 TYR O    O  11.226   0.448   7.634 1.00 . A A . 339 TYR O    1 1 
       14 61521 1 1  92 TYR OH   O  11.108  -2.851  15.446 1.00 . A A . 339 TYR OH   1 1 
       14 61522 1 1  93 GLY C    C   8.791   1.737   5.973 1.00 . A A . 340 GLY C    1 1 
       14 61523 1 1  93 GLY CA   C   9.583   2.613   6.935 1.00 . A A . 340 GLY CA   1 1 
       14 61524 1 1  93 GLY H    H   9.191   2.391   9.004 1.00 . A A . 340 GLY H    1 1 
       14 61525 1 1  93 GLY HA2  H   9.076   3.563   7.030 1.00 . A A . 340 GLY HA2  1 1 
       14 61526 1 1  93 GLY HA3  H  10.570   2.790   6.521 1.00 . A A . 340 GLY HA3  1 1 
       14 61527 1 1  93 GLY N    N   9.719   2.027   8.269 1.00 . A A . 340 GLY N    1 1 
       14 61528 1 1  93 GLY O    O   8.074   0.834   6.407 1.00 . A A . 340 GLY O    1 1 
       14 61529 1 1  94 ASN C    C   8.384  -0.174   3.596 1.00 . A A . 341 ASN C    1 1 
       14 61530 1 1  94 ASN CA   C   8.208   1.353   3.563 1.00 . A A . 341 ASN CA   1 1 
       14 61531 1 1  94 ASN CB   C   8.696   1.894   2.193 1.00 . A A . 341 ASN CB   1 1 
       14 61532 1 1  94 ASN CG   C   8.541   3.412   2.039 1.00 . A A . 341 ASN CG   1 1 
       14 61533 1 1  94 ASN H    H   9.611   2.698   4.421 1.00 . A A . 341 ASN H    1 1 
       14 61534 1 1  94 ASN HA   H   7.155   1.590   3.683 1.00 . A A . 341 ASN HA   1 1 
       14 61535 1 1  94 ASN HB2  H   9.743   1.642   2.063 1.00 . A A . 341 ASN HB2  1 1 
       14 61536 1 1  94 ASN HB3  H   8.124   1.420   1.401 1.00 . A A . 341 ASN HB3  1 1 
       14 61537 1 1  94 ASN HD21 H  10.189   3.508   0.926 1.00 . A A . 341 ASN HD21 1 1 
       14 61538 1 1  94 ASN HD22 H   9.379   5.006   1.206 1.00 . A A . 341 ASN HD22 1 1 
       14 61539 1 1  94 ASN N    N   8.950   2.016   4.663 1.00 . A A . 341 ASN N    1 1 
       14 61540 1 1  94 ASN ND2  N   9.461   4.039   1.318 1.00 . A A . 341 ASN ND2  1 1 
       14 61541 1 1  94 ASN O    O   9.459  -0.655   3.928 1.00 . A A . 341 ASN O    1 1 
       14 61542 1 1  94 ASN OD1  O   7.608   4.019   2.568 1.00 . A A . 341 ASN OD1  1 1 
       14 61543 1 1  95 LEU C    C   8.254  -2.983   2.235 1.00 . A A . 342 LEU C    1 1 
       14 61544 1 1  95 LEU CA   C   7.272  -2.383   3.249 1.00 . A A . 342 LEU CA   1 1 
       14 61545 1 1  95 LEU CB   C   5.820  -2.872   2.984 1.00 . A A . 342 LEU CB   1 1 
       14 61546 1 1  95 LEU CD1  C   6.054  -5.223   4.053 1.00 . A A . 342 LEU CD1  1 1 
       14 61547 1 1  95 LEU CD2  C   4.123  -4.708   2.510 1.00 . A A . 342 LEU CD2  1 1 
       14 61548 1 1  95 LEU CG   C   5.595  -4.414   2.820 1.00 . A A . 342 LEU CG   1 1 
       14 61549 1 1  95 LEU H    H   6.533  -0.436   2.906 1.00 . A A . 342 LEU H    1 1 
       14 61550 1 1  95 LEU HA   H   7.569  -2.702   4.246 1.00 . A A . 342 LEU HA   1 1 
       14 61551 1 1  95 LEU HB2  H   5.200  -2.527   3.806 1.00 . A A . 342 LEU HB2  1 1 
       14 61552 1 1  95 LEU HB3  H   5.466  -2.383   2.077 1.00 . A A . 342 LEU HB3  1 1 
       14 61553 1 1  95 LEU HD11 H   5.911  -6.280   3.868 1.00 . A A . 342 LEU HD11 1 1 
       14 61554 1 1  95 LEU HD12 H   5.478  -4.931   4.922 1.00 . A A . 342 LEU HD12 1 1 
       14 61555 1 1  95 LEU HD13 H   7.103  -5.036   4.242 1.00 . A A . 342 LEU HD13 1 1 
       14 61556 1 1  95 LEU HD21 H   3.987  -5.769   2.360 1.00 . A A . 342 LEU HD21 1 1 
       14 61557 1 1  95 LEU HD22 H   3.826  -4.182   1.615 1.00 . A A . 342 LEU HD22 1 1 
       14 61558 1 1  95 LEU HD23 H   3.503  -4.382   3.342 1.00 . A A . 342 LEU HD23 1 1 
       14 61559 1 1  95 LEU HG   H   6.181  -4.760   1.976 1.00 . A A . 342 LEU HG   1 1 
       14 61560 1 1  95 LEU N    N   7.317  -0.907   3.225 1.00 . A A . 342 LEU N    1 1 
       14 61561 1 1  95 LEU O    O   8.871  -4.016   2.502 1.00 . A A . 342 LEU O    1 1 
       14 61562 1 1  96 LEU C    C  10.790  -2.670   0.608 1.00 . A A . 343 LEU C    1 1 
       14 61563 1 1  96 LEU CA   C   9.363  -2.706   0.045 1.00 . A A . 343 LEU CA   1 1 
       14 61564 1 1  96 LEU CB   C   9.259  -1.763  -1.188 1.00 . A A . 343 LEU CB   1 1 
       14 61565 1 1  96 LEU CD1  C   9.601  -3.529  -3.008 1.00 . A A . 343 LEU CD1  1 1 
       14 61566 1 1  96 LEU CD2  C  10.090  -1.077  -3.518 1.00 . A A . 343 LEU CD2  1 1 
       14 61567 1 1  96 LEU CG   C  10.095  -2.183  -2.437 1.00 . A A . 343 LEU CG   1 1 
       14 61568 1 1  96 LEU H    H   7.869  -1.493   0.954 1.00 . A A . 343 LEU H    1 1 
       14 61569 1 1  96 LEU HA   H   9.116  -3.723  -0.259 1.00 . A A . 343 LEU HA   1 1 
       14 61570 1 1  96 LEU HB2  H   8.214  -1.703  -1.483 1.00 . A A . 343 LEU HB2  1 1 
       14 61571 1 1  96 LEU HB3  H   9.574  -0.771  -0.883 1.00 . A A . 343 LEU HB3  1 1 
       14 61572 1 1  96 LEU HD11 H   8.571  -3.437  -3.334 1.00 . A A . 343 LEU HD11 1 1 
       14 61573 1 1  96 LEU HD12 H   9.663  -4.293  -2.244 1.00 . A A . 343 LEU HD12 1 1 
       14 61574 1 1  96 LEU HD13 H  10.218  -3.819  -3.846 1.00 . A A . 343 LEU HD13 1 1 
       14 61575 1 1  96 LEU HD21 H   9.076  -0.892  -3.853 1.00 . A A . 343 LEU HD21 1 1 
       14 61576 1 1  96 LEU HD22 H  10.695  -1.383  -4.360 1.00 . A A . 343 LEU HD22 1 1 
       14 61577 1 1  96 LEU HD23 H  10.499  -0.164  -3.105 1.00 . A A . 343 LEU HD23 1 1 
       14 61578 1 1  96 LEU HG   H  11.123  -2.329  -2.123 1.00 . A A . 343 LEU HG   1 1 
       14 61579 1 1  96 LEU N    N   8.413  -2.299   1.094 1.00 . A A . 343 LEU N    1 1 
       14 61580 1 1  96 LEU O    O  11.518  -3.661   0.552 1.00 . A A . 343 LEU O    1 1 
       14 61581 1 1  97 ASP C    C  12.648  -2.185   3.050 1.00 . A A . 344 ASP C    1 1 
       14 61582 1 1  97 ASP CA   C  12.434  -1.270   1.834 1.00 . A A . 344 ASP CA   1 1 
       14 61583 1 1  97 ASP CB   C  12.526   0.221   2.243 1.00 . A A . 344 ASP CB   1 1 
       14 61584 1 1  97 ASP CG   C  13.862   0.593   2.914 1.00 . A A . 344 ASP CG   1 1 
       14 61585 1 1  97 ASP H    H  10.447  -0.811   1.266 1.00 . A A . 344 ASP H    1 1 
       14 61586 1 1  97 ASP HA   H  13.198  -1.478   1.091 1.00 . A A . 344 ASP HA   1 1 
       14 61587 1 1  97 ASP HB2  H  12.409   0.832   1.353 1.00 . A A . 344 ASP HB2  1 1 
       14 61588 1 1  97 ASP HB3  H  11.710   0.454   2.924 1.00 . A A . 344 ASP HB3  1 1 
       14 61589 1 1  97 ASP N    N  11.121  -1.521   1.218 1.00 . A A . 344 ASP N    1 1 
       14 61590 1 1  97 ASP O    O  13.752  -2.687   3.267 1.00 . A A . 344 ASP O    1 1 
       14 61591 1 1  97 ASP OD1  O  13.905   0.737   4.158 1.00 . A A . 344 ASP OD1  1 1 
       14 61592 1 1  97 ASP OD2  O  14.873   0.734   2.194 1.00 . A A . 344 ASP OD2  1 1 
       14 61593 1 1  98 TYR C    C  12.027  -4.667   4.712 1.00 . A A . 345 TYR C    1 1 
       14 61594 1 1  98 TYR CA   C  11.576  -3.243   5.016 1.00 . A A . 345 TYR CA   1 1 
       14 61595 1 1  98 TYR CB   C  10.175  -3.253   5.689 1.00 . A A . 345 TYR CB   1 1 
       14 61596 1 1  98 TYR CD1  C  10.651  -3.907   8.115 1.00 . A A . 345 TYR CD1  1 1 
       14 61597 1 1  98 TYR CD2  C   9.279  -5.382   6.829 1.00 . A A . 345 TYR CD2  1 1 
       14 61598 1 1  98 TYR CE1  C  10.521  -4.748   9.209 1.00 . A A . 345 TYR CE1  1 1 
       14 61599 1 1  98 TYR CE2  C   9.151  -6.224   7.919 1.00 . A A . 345 TYR CE2  1 1 
       14 61600 1 1  98 TYR CG   C  10.034  -4.200   6.901 1.00 . A A . 345 TYR CG   1 1 
       14 61601 1 1  98 TYR CZ   C   9.772  -5.903   9.105 1.00 . A A . 345 TYR CZ   1 1 
       14 61602 1 1  98 TYR H    H  10.699  -2.104   3.470 1.00 . A A . 345 TYR H    1 1 
       14 61603 1 1  98 TYR HA   H  12.288  -2.779   5.697 1.00 . A A . 345 TYR HA   1 1 
       14 61604 1 1  98 TYR HB2  H   9.948  -2.249   6.030 1.00 . A A . 345 TYR HB2  1 1 
       14 61605 1 1  98 TYR HB3  H   9.431  -3.536   4.950 1.00 . A A . 345 TYR HB3  1 1 
       14 61606 1 1  98 TYR HD1  H  11.240  -2.999   8.204 1.00 . A A . 345 TYR HD1  1 1 
       14 61607 1 1  98 TYR HD2  H   8.790  -5.638   5.900 1.00 . A A . 345 TYR HD2  1 1 
       14 61608 1 1  98 TYR HE1  H  11.009  -4.493  10.140 1.00 . A A . 345 TYR HE1  1 1 
       14 61609 1 1  98 TYR HE2  H   8.563  -7.131   7.837 1.00 . A A . 345 TYR HE2  1 1 
       14 61610 1 1  98 TYR HH   H   9.524  -6.219  10.989 1.00 . A A . 345 TYR HH   1 1 
       14 61611 1 1  98 TYR N    N  11.553  -2.446   3.784 1.00 . A A . 345 TYR N    1 1 
       14 61612 1 1  98 TYR O    O  12.966  -5.147   5.314 1.00 . A A . 345 TYR O    1 1 
       14 61613 1 1  98 TYR OH   O   9.638  -6.742  10.190 1.00 . A A . 345 TYR OH   1 1 
       14 61614 1 1  99 LEU C    C  13.030  -6.897   2.726 1.00 . A A . 346 LEU C    1 1 
       14 61615 1 1  99 LEU CA   C  11.633  -6.697   3.349 1.00 . A A . 346 LEU CA   1 1 
       14 61616 1 1  99 LEU CB   C  10.541  -7.171   2.376 1.00 . A A . 346 LEU CB   1 1 
       14 61617 1 1  99 LEU CD1  C   8.091  -7.454   1.767 1.00 . A A . 346 LEU CD1  1 1 
       14 61618 1 1  99 LEU CD2  C   8.896  -8.132   4.083 1.00 . A A . 346 LEU CD2  1 1 
       14 61619 1 1  99 LEU CG   C   9.082  -7.156   2.905 1.00 . A A . 346 LEU CG   1 1 
       14 61620 1 1  99 LEU H    H  10.732  -4.777   3.197 1.00 . A A . 346 LEU H    1 1 
       14 61621 1 1  99 LEU HA   H  11.572  -7.290   4.260 1.00 . A A . 346 LEU HA   1 1 
       14 61622 1 1  99 LEU HB2  H  10.590  -6.543   1.490 1.00 . A A . 346 LEU HB2  1 1 
       14 61623 1 1  99 LEU HB3  H  10.776  -8.188   2.075 1.00 . A A . 346 LEU HB3  1 1 
       14 61624 1 1  99 LEU HD11 H   7.076  -7.406   2.141 1.00 . A A . 346 LEU HD11 1 1 
       14 61625 1 1  99 LEU HD12 H   8.275  -8.443   1.364 1.00 . A A . 346 LEU HD12 1 1 
       14 61626 1 1  99 LEU HD13 H   8.210  -6.723   0.978 1.00 . A A . 346 LEU HD13 1 1 
       14 61627 1 1  99 LEU HD21 H   9.533  -7.839   4.906 1.00 . A A . 346 LEU HD21 1 1 
       14 61628 1 1  99 LEU HD22 H   9.153  -9.138   3.776 1.00 . A A . 346 LEU HD22 1 1 
       14 61629 1 1  99 LEU HD23 H   7.863  -8.116   4.413 1.00 . A A . 346 LEU HD23 1 1 
       14 61630 1 1  99 LEU HG   H   8.857  -6.158   3.272 1.00 . A A . 346 LEU HG   1 1 
       14 61631 1 1  99 LEU N    N  11.390  -5.285   3.711 1.00 . A A . 346 LEU N    1 1 
       14 61632 1 1  99 LEU O    O  13.664  -7.944   2.908 1.00 . A A . 346 LEU O    1 1 
       14 61633 1 1 100 ARG C    C  15.939  -5.685   2.344 1.00 . A A . 347 ARG C    1 1 
       14 61634 1 1 100 ARG CA   C  14.809  -5.895   1.324 1.00 . A A . 347 ARG CA   1 1 
       14 61635 1 1 100 ARG CB   C  14.850  -4.806   0.220 1.00 . A A . 347 ARG CB   1 1 
       14 61636 1 1 100 ARG CD   C  13.801  -3.895  -1.945 1.00 . A A . 347 ARG CD   1 1 
       14 61637 1 1 100 ARG CG   C  13.859  -5.053  -0.935 1.00 . A A . 347 ARG CG   1 1 
       14 61638 1 1 100 ARG CZ   C  15.312  -2.767  -3.589 1.00 . A A . 347 ARG CZ   1 1 
       14 61639 1 1 100 ARG H    H  12.921  -5.089   1.884 1.00 . A A . 347 ARG H    1 1 
       14 61640 1 1 100 ARG HA   H  14.944  -6.870   0.861 1.00 . A A . 347 ARG HA   1 1 
       14 61641 1 1 100 ARG HB2  H  14.620  -3.844   0.669 1.00 . A A . 347 ARG HB2  1 1 
       14 61642 1 1 100 ARG HB3  H  15.849  -4.764  -0.196 1.00 . A A . 347 ARG HB3  1 1 
       14 61643 1 1 100 ARG HD2  H  13.018  -4.104  -2.663 1.00 . A A . 347 ARG HD2  1 1 
       14 61644 1 1 100 ARG HD3  H  13.560  -2.977  -1.417 1.00 . A A . 347 ARG HD3  1 1 
       14 61645 1 1 100 ARG HE   H  15.789  -4.353  -2.457 1.00 . A A . 347 ARG HE   1 1 
       14 61646 1 1 100 ARG HG2  H  14.149  -5.958  -1.459 1.00 . A A . 347 ARG HG2  1 1 
       14 61647 1 1 100 ARG HG3  H  12.866  -5.199  -0.515 1.00 . A A . 347 ARG HG3  1 1 
       14 61648 1 1 100 ARG HH11 H  13.465  -1.914  -3.485 1.00 . A A . 347 ARG HH11 1 1 
       14 61649 1 1 100 ARG HH12 H  14.558  -1.175  -4.609 1.00 . A A . 347 ARG HH12 1 1 
       14 61650 1 1 100 ARG HH21 H  17.210  -3.386  -3.927 1.00 . A A . 347 ARG HH21 1 1 
       14 61651 1 1 100 ARG HH22 H  16.699  -2.018  -4.863 1.00 . A A . 347 ARG HH22 1 1 
       14 61652 1 1 100 ARG N    N  13.488  -5.882   1.986 1.00 . A A . 347 ARG N    1 1 
       14 61653 1 1 100 ARG NE   N  15.069  -3.717  -2.669 1.00 . A A . 347 ARG NE   1 1 
       14 61654 1 1 100 ARG NH1  N  14.370  -1.882  -3.924 1.00 . A A . 347 ARG NH1  1 1 
       14 61655 1 1 100 ARG NH2  N  16.498  -2.718  -4.173 1.00 . A A . 347 ARG NH2  1 1 
       14 61656 1 1 100 ARG O    O  17.069  -6.152   2.133 1.00 . A A . 347 ARG O    1 1 
       14 61657 1 1 101 GLU C    C  16.311  -5.440   5.820 1.00 . A A . 348 GLU C    1 1 
       14 61658 1 1 101 GLU CA   C  16.610  -4.682   4.509 1.00 . A A . 348 GLU CA   1 1 
       14 61659 1 1 101 GLU CB   C  16.635  -3.144   4.764 1.00 . A A . 348 GLU CB   1 1 
       14 61660 1 1 101 GLU CD   C  18.174  -2.634   2.752 1.00 . A A . 348 GLU CD   1 1 
       14 61661 1 1 101 GLU CG   C  16.887  -2.267   3.514 1.00 . A A . 348 GLU CG   1 1 
       14 61662 1 1 101 GLU H    H  14.698  -4.697   3.584 1.00 . A A . 348 GLU H    1 1 
       14 61663 1 1 101 GLU HA   H  17.595  -4.991   4.164 1.00 . A A . 348 GLU HA   1 1 
       14 61664 1 1 101 GLU HB2  H  15.684  -2.850   5.191 1.00 . A A . 348 GLU HB2  1 1 
       14 61665 1 1 101 GLU HB3  H  17.415  -2.925   5.490 1.00 . A A . 348 GLU HB3  1 1 
       14 61666 1 1 101 GLU HG2  H  16.038  -2.369   2.846 1.00 . A A . 348 GLU HG2  1 1 
       14 61667 1 1 101 GLU HG3  H  16.953  -1.228   3.826 1.00 . A A . 348 GLU HG3  1 1 
       14 61668 1 1 101 GLU N    N  15.625  -5.002   3.460 1.00 . A A . 348 GLU N    1 1 
       14 61669 1 1 101 GLU O    O  16.956  -5.169   6.837 1.00 . A A . 348 GLU O    1 1 
       14 61670 1 1 101 GLU OE1  O  19.278  -2.385   3.281 1.00 . A A . 348 GLU OE1  1 1 
       14 61671 1 1 101 GLU OE2  O  18.095  -3.161   1.620 1.00 . A A . 348 GLU OE2  1 1 
       14 61672 1 1 102 CYS C    C  15.854  -8.384   7.220 1.00 . A A . 349 CYS C    1 1 
       14 61673 1 1 102 CYS CA   C  14.961  -7.170   6.995 1.00 . A A . 349 CYS CA   1 1 
       14 61674 1 1 102 CYS CB   C  13.496  -7.661   6.894 1.00 . A A . 349 CYS CB   1 1 
       14 61675 1 1 102 CYS H    H  14.931  -6.615   4.936 1.00 . A A . 349 CYS H    1 1 
       14 61676 1 1 102 CYS HA   H  15.045  -6.508   7.854 1.00 . A A . 349 CYS HA   1 1 
       14 61677 1 1 102 CYS HB2  H  13.189  -8.068   7.850 1.00 . A A . 349 CYS HB2  1 1 
       14 61678 1 1 102 CYS HB3  H  12.855  -6.824   6.652 1.00 . A A . 349 CYS HB3  1 1 
       14 61679 1 1 102 CYS HG   H  14.203  -8.879   4.760 1.00 . A A . 349 CYS HG   1 1 
       14 61680 1 1 102 CYS N    N  15.368  -6.410   5.788 1.00 . A A . 349 CYS N    1 1 
       14 61681 1 1 102 CYS O    O  16.619  -8.788   6.336 1.00 . A A . 349 CYS O    1 1 
       14 61682 1 1 102 CYS SG   S  13.217  -8.944   5.647 1.00 . A A . 349 CYS SG   1 1 
       14 61683 1 1 103 ASN C    C  15.296 -11.343   8.303 1.00 . A A . 350 ASN C    1 1 
       14 61684 1 1 103 ASN CA   C  16.301 -10.271   8.758 1.00 . A A . 350 ASN CA   1 1 
       14 61685 1 1 103 ASN CB   C  16.543 -10.344  10.297 1.00 . A A . 350 ASN CB   1 1 
       14 61686 1 1 103 ASN CG   C  17.298 -11.593  10.783 1.00 . A A . 350 ASN CG   1 1 
       14 61687 1 1 103 ASN H    H  15.191  -8.505   9.107 1.00 . A A . 350 ASN H    1 1 
       14 61688 1 1 103 ASN HA   H  17.249 -10.396   8.230 1.00 . A A . 350 ASN HA   1 1 
       14 61689 1 1 103 ASN HB2  H  17.117  -9.472  10.595 1.00 . A A . 350 ASN HB2  1 1 
       14 61690 1 1 103 ASN HB3  H  15.589 -10.313  10.807 1.00 . A A . 350 ASN HB3  1 1 
       14 61691 1 1 103 ASN HD21 H  17.967 -10.608  12.369 1.00 . A A . 350 ASN HD21 1 1 
       14 61692 1 1 103 ASN HD22 H  18.476 -12.253  12.240 1.00 . A A . 350 ASN HD22 1 1 
       14 61693 1 1 103 ASN N    N  15.720  -8.969   8.418 1.00 . A A . 350 ASN N    1 1 
       14 61694 1 1 103 ASN ND2  N  17.981 -11.472  11.910 1.00 . A A . 350 ASN ND2  1 1 
       14 61695 1 1 103 ASN O    O  14.253 -11.493   8.929 1.00 . A A . 350 ASN O    1 1 
       14 61696 1 1 103 ASN OD1  O  17.254 -12.653  10.173 1.00 . A A . 350 ASN OD1  1 1 
       14 61697 1 1 104 ARG C    C  14.438 -14.236   7.514 1.00 . A A . 351 ARG C    1 1 
       14 61698 1 1 104 ARG CA   C  14.710 -13.050   6.569 1.00 . A A . 351 ARG CA   1 1 
       14 61699 1 1 104 ARG CB   C  15.296 -13.567   5.227 1.00 . A A . 351 ARG CB   1 1 
       14 61700 1 1 104 ARG CD   C  16.023 -13.047   2.820 1.00 . A A . 351 ARG CD   1 1 
       14 61701 1 1 104 ARG CG   C  15.580 -12.465   4.181 1.00 . A A . 351 ARG CG   1 1 
       14 61702 1 1 104 ARG CZ   C  18.143 -14.162   2.015 1.00 . A A . 351 ARG CZ   1 1 
       14 61703 1 1 104 ARG H    H  16.453 -11.831   6.747 1.00 . A A . 351 ARG H    1 1 
       14 61704 1 1 104 ARG HA   H  13.756 -12.564   6.361 1.00 . A A . 351 ARG HA   1 1 
       14 61705 1 1 104 ARG HB2  H  16.226 -14.090   5.430 1.00 . A A . 351 ARG HB2  1 1 
       14 61706 1 1 104 ARG HB3  H  14.595 -14.274   4.787 1.00 . A A . 351 ARG HB3  1 1 
       14 61707 1 1 104 ARG HD2  H  15.192 -13.594   2.392 1.00 . A A . 351 ARG HD2  1 1 
       14 61708 1 1 104 ARG HD3  H  16.284 -12.228   2.159 1.00 . A A . 351 ARG HD3  1 1 
       14 61709 1 1 104 ARG HE   H  17.242 -14.487   3.772 1.00 . A A . 351 ARG HE   1 1 
       14 61710 1 1 104 ARG HG2  H  14.675 -11.880   4.035 1.00 . A A . 351 ARG HG2  1 1 
       14 61711 1 1 104 ARG HG3  H  16.362 -11.816   4.561 1.00 . A A . 351 ARG HG3  1 1 
       14 61712 1 1 104 ARG HH11 H  17.415 -12.843   0.664 1.00 . A A . 351 ARG HH11 1 1 
       14 61713 1 1 104 ARG HH12 H  18.866 -13.664   0.191 1.00 . A A . 351 ARG HH12 1 1 
       14 61714 1 1 104 ARG HH21 H  19.123 -15.547   3.118 1.00 . A A . 351 ARG HH21 1 1 
       14 61715 1 1 104 ARG HH22 H  19.832 -15.188   1.572 1.00 . A A . 351 ARG HH22 1 1 
       14 61716 1 1 104 ARG N    N  15.601 -12.028   7.184 1.00 . A A . 351 ARG N    1 1 
       14 61717 1 1 104 ARG NE   N  17.182 -13.970   2.940 1.00 . A A . 351 ARG NE   1 1 
       14 61718 1 1 104 ARG NH1  N  18.139 -13.504   0.865 1.00 . A A . 351 ARG NH1  1 1 
       14 61719 1 1 104 ARG NH2  N  19.110 -15.035   2.253 1.00 . A A . 351 ARG NH2  1 1 
       14 61720 1 1 104 ARG O    O  13.416 -14.912   7.377 1.00 . A A . 351 ARG O    1 1 
       14 61721 1 1 105 GLN C    C  14.025 -15.205  10.429 1.00 . A A . 352 GLN C    1 1 
       14 61722 1 1 105 GLN CA   C  15.190 -15.543   9.485 1.00 . A A . 352 GLN CA   1 1 
       14 61723 1 1 105 GLN CB   C  16.495 -15.756  10.308 1.00 . A A . 352 GLN CB   1 1 
       14 61724 1 1 105 GLN CD   C  17.869 -16.751   8.316 1.00 . A A . 352 GLN CD   1 1 
       14 61725 1 1 105 GLN CG   C  17.813 -15.769   9.494 1.00 . A A . 352 GLN CG   1 1 
       14 61726 1 1 105 GLN H    H  16.149 -13.897   8.523 1.00 . A A . 352 GLN H    1 1 
       14 61727 1 1 105 GLN HA   H  14.955 -16.465   8.953 1.00 . A A . 352 GLN HA   1 1 
       14 61728 1 1 105 GLN HB2  H  16.573 -14.963  11.046 1.00 . A A . 352 GLN HB2  1 1 
       14 61729 1 1 105 GLN HB3  H  16.419 -16.701  10.836 1.00 . A A . 352 GLN HB3  1 1 
       14 61730 1 1 105 GLN HE21 H  16.689 -18.067   9.235 1.00 . A A . 352 GLN HE21 1 1 
       14 61731 1 1 105 GLN HE22 H  17.236 -18.514   7.664 1.00 . A A . 352 GLN HE22 1 1 
       14 61732 1 1 105 GLN HG2  H  17.976 -14.772   9.105 1.00 . A A . 352 GLN HG2  1 1 
       14 61733 1 1 105 GLN HG3  H  18.628 -16.008  10.171 1.00 . A A . 352 GLN HG3  1 1 
       14 61734 1 1 105 GLN N    N  15.351 -14.469   8.481 1.00 . A A . 352 GLN N    1 1 
       14 61735 1 1 105 GLN NE2  N  17.198 -17.890   8.416 1.00 . A A . 352 GLN NE2  1 1 
       14 61736 1 1 105 GLN O    O  13.351 -16.088  10.935 1.00 . A A . 352 GLN O    1 1 
       14 61737 1 1 105 GLN OE1  O  18.544 -16.487   7.326 1.00 . A A . 352 GLN OE1  1 1 
       14 61738 1 1 106 GLU C    C  11.477 -13.183  10.710 1.00 . A A . 353 GLU C    1 1 
       14 61739 1 1 106 GLU CA   C  12.772 -13.361  11.517 1.00 . A A . 353 GLU CA   1 1 
       14 61740 1 1 106 GLU CB   C  13.244 -11.991  12.087 1.00 . A A . 353 GLU CB   1 1 
       14 61741 1 1 106 GLU CD   C  12.061 -12.188  14.349 1.00 . A A . 353 GLU CD   1 1 
       14 61742 1 1 106 GLU CG   C  12.285 -11.334  13.092 1.00 . A A . 353 GLU CG   1 1 
       14 61743 1 1 106 GLU H    H  14.407 -13.266  10.184 1.00 . A A . 353 GLU H    1 1 
       14 61744 1 1 106 GLU HA   H  12.605 -14.054  12.336 1.00 . A A . 353 GLU HA   1 1 
       14 61745 1 1 106 GLU HB2  H  14.198 -12.134  12.582 1.00 . A A . 353 GLU HB2  1 1 
       14 61746 1 1 106 GLU HB3  H  13.392 -11.300  11.262 1.00 . A A . 353 GLU HB3  1 1 
       14 61747 1 1 106 GLU HG2  H  12.696 -10.373  13.387 1.00 . A A . 353 GLU HG2  1 1 
       14 61748 1 1 106 GLU HG3  H  11.331 -11.165  12.602 1.00 . A A . 353 GLU HG3  1 1 
       14 61749 1 1 106 GLU N    N  13.821 -13.902  10.644 1.00 . A A . 353 GLU N    1 1 
       14 61750 1 1 106 GLU O    O  10.383 -13.610  11.109 1.00 . A A . 353 GLU O    1 1 
       14 61751 1 1 106 GLU OE1  O  11.038 -12.902  14.429 1.00 . A A . 353 GLU OE1  1 1 
       14 61752 1 1 106 GLU OE2  O  12.917 -12.153  15.264 1.00 . A A . 353 GLU OE2  1 1 
       14 61753 1 1 107 VAL C    C  10.414 -13.376   7.642 1.00 . A A . 354 VAL C    1 1 
       14 61754 1 1 107 VAL CA   C  10.589 -12.202   8.627 1.00 . A A . 354 VAL CA   1 1 
       14 61755 1 1 107 VAL CB   C  10.911 -10.824   7.914 1.00 . A A . 354 VAL CB   1 1 
       14 61756 1 1 107 VAL CG1  C   9.838 -10.420   6.885 1.00 . A A . 354 VAL CG1  1 1 
       14 61757 1 1 107 VAL CG2  C  11.080  -9.705   8.970 1.00 . A A . 354 VAL CG2  1 1 
       14 61758 1 1 107 VAL H    H  12.552 -12.286   9.314 1.00 . A A . 354 VAL H    1 1 
       14 61759 1 1 107 VAL HA   H   9.663 -12.082   9.188 1.00 . A A . 354 VAL HA   1 1 
       14 61760 1 1 107 VAL HB   H  11.860 -10.927   7.386 1.00 . A A . 354 VAL HB   1 1 
       14 61761 1 1 107 VAL HG11 H   9.775 -11.172   6.110 1.00 . A A . 354 VAL HG11 1 1 
       14 61762 1 1 107 VAL HG12 H  10.095  -9.469   6.433 1.00 . A A . 354 VAL HG12 1 1 
       14 61763 1 1 107 VAL HG13 H   8.873 -10.332   7.375 1.00 . A A . 354 VAL HG13 1 1 
       14 61764 1 1 107 VAL HG21 H  10.139  -9.564   9.500 1.00 . A A . 354 VAL HG21 1 1 
       14 61765 1 1 107 VAL HG22 H  11.358  -8.778   8.485 1.00 . A A . 354 VAL HG22 1 1 
       14 61766 1 1 107 VAL HG23 H  11.850  -9.983   9.676 1.00 . A A . 354 VAL HG23 1 1 
       14 61767 1 1 107 VAL N    N  11.647 -12.537   9.559 1.00 . A A . 354 VAL N    1 1 
       14 61768 1 1 107 VAL O    O  10.950 -13.374   6.548 1.00 . A A . 354 VAL O    1 1 
       14 61769 1 1 108 ASN C    C   8.255 -15.564   6.429 1.00 . A A . 355 ASN C    1 1 
       14 61770 1 1 108 ASN CA   C   9.507 -15.681   7.331 1.00 . A A . 355 ASN CA   1 1 
       14 61771 1 1 108 ASN CB   C   9.355 -16.879   8.300 1.00 . A A . 355 ASN CB   1 1 
       14 61772 1 1 108 ASN CG   C  10.580 -17.099   9.185 1.00 . A A . 355 ASN CG   1 1 
       14 61773 1 1 108 ASN H    H   9.382 -14.390   9.030 1.00 . A A . 355 ASN H    1 1 
       14 61774 1 1 108 ASN HA   H  10.373 -15.846   6.698 1.00 . A A . 355 ASN HA   1 1 
       14 61775 1 1 108 ASN HB2  H   8.495 -16.711   8.938 1.00 . A A . 355 ASN HB2  1 1 
       14 61776 1 1 108 ASN HB3  H   9.184 -17.782   7.721 1.00 . A A . 355 ASN HB3  1 1 
       14 61777 1 1 108 ASN HD21 H   9.809 -15.954  10.619 1.00 . A A . 355 ASN HD21 1 1 
       14 61778 1 1 108 ASN HD22 H  11.362 -16.629  10.948 1.00 . A A . 355 ASN HD22 1 1 
       14 61779 1 1 108 ASN N    N   9.736 -14.438   8.118 1.00 . A A . 355 ASN N    1 1 
       14 61780 1 1 108 ASN ND2  N  10.582 -16.501  10.369 1.00 . A A . 355 ASN ND2  1 1 
       14 61781 1 1 108 ASN O    O   7.608 -14.537   6.409 1.00 . A A . 355 ASN O    1 1 
       14 61782 1 1 108 ASN OD1  O  11.511 -17.809   8.808 1.00 . A A . 355 ASN OD1  1 1 
       14 61783 1 1 109 ALA C    C   5.422 -16.435   5.569 1.00 . A A . 356 ALA C    1 1 
       14 61784 1 1 109 ALA CA   C   6.731 -16.728   4.815 1.00 . A A . 356 ALA CA   1 1 
       14 61785 1 1 109 ALA CB   C   6.671 -18.096   4.108 1.00 . A A . 356 ALA CB   1 1 
       14 61786 1 1 109 ALA H    H   8.457 -17.461   5.820 1.00 . A A . 356 ALA H    1 1 
       14 61787 1 1 109 ALA HA   H   6.869 -15.966   4.050 1.00 . A A . 356 ALA HA   1 1 
       14 61788 1 1 109 ALA HB1  H   6.526 -18.884   4.838 1.00 . A A . 356 ALA HB1  1 1 
       14 61789 1 1 109 ALA HB2  H   7.599 -18.270   3.582 1.00 . A A . 356 ALA HB2  1 1 
       14 61790 1 1 109 ALA HB3  H   5.853 -18.111   3.397 1.00 . A A . 356 ALA HB3  1 1 
       14 61791 1 1 109 ALA N    N   7.904 -16.656   5.724 1.00 . A A . 356 ALA N    1 1 
       14 61792 1 1 109 ALA O    O   4.541 -15.741   5.060 1.00 . A A . 356 ALA O    1 1 
       14 61793 1 1 110 VAL C    C   3.844 -15.398   8.002 1.00 . A A . 357 VAL C    1 1 
       14 61794 1 1 110 VAL CA   C   4.158 -16.876   7.676 1.00 . A A . 357 VAL CA   1 1 
       14 61795 1 1 110 VAL CB   C   4.379 -17.706   9.004 1.00 . A A . 357 VAL CB   1 1 
       14 61796 1 1 110 VAL CG1  C   5.664 -17.266   9.745 1.00 . A A . 357 VAL CG1  1 1 
       14 61797 1 1 110 VAL CG2  C   3.141 -17.649   9.941 1.00 . A A . 357 VAL CG2  1 1 
       14 61798 1 1 110 VAL H    H   6.082 -17.544   7.087 1.00 . A A . 357 VAL H    1 1 
       14 61799 1 1 110 VAL HA   H   3.306 -17.303   7.151 1.00 . A A . 357 VAL HA   1 1 
       14 61800 1 1 110 VAL HB   H   4.522 -18.747   8.711 1.00 . A A . 357 VAL HB   1 1 
       14 61801 1 1 110 VAL HG11 H   5.798 -17.866  10.635 1.00 . A A . 357 VAL HG11 1 1 
       14 61802 1 1 110 VAL HG12 H   5.586 -16.222  10.025 1.00 . A A . 357 VAL HG12 1 1 
       14 61803 1 1 110 VAL HG13 H   6.522 -17.394   9.096 1.00 . A A . 357 VAL HG13 1 1 
       14 61804 1 1 110 VAL HG21 H   2.272 -18.030   9.421 1.00 . A A . 357 VAL HG21 1 1 
       14 61805 1 1 110 VAL HG22 H   2.953 -16.626  10.242 1.00 . A A . 357 VAL HG22 1 1 
       14 61806 1 1 110 VAL HG23 H   3.319 -18.251  10.823 1.00 . A A . 357 VAL HG23 1 1 
       14 61807 1 1 110 VAL N    N   5.325 -17.004   6.783 1.00 . A A . 357 VAL N    1 1 
       14 61808 1 1 110 VAL O    O   2.666 -15.006   8.040 1.00 . A A . 357 VAL O    1 1 
       14 61809 1 1 111 VAL C    C   4.301 -12.391   7.205 1.00 . A A . 358 VAL C    1 1 
       14 61810 1 1 111 VAL CA   C   4.693 -13.125   8.480 1.00 . A A . 358 VAL CA   1 1 
       14 61811 1 1 111 VAL CB   C   5.918 -12.406   9.158 1.00 . A A . 358 VAL CB   1 1 
       14 61812 1 1 111 VAL CG1  C   7.111 -12.224   8.217 1.00 . A A . 358 VAL CG1  1 1 
       14 61813 1 1 111 VAL CG2  C   5.511 -11.041   9.721 1.00 . A A . 358 VAL CG2  1 1 
       14 61814 1 1 111 VAL H    H   5.807 -14.917   8.130 1.00 . A A . 358 VAL H    1 1 
       14 61815 1 1 111 VAL HA   H   3.847 -13.063   9.174 1.00 . A A . 358 VAL HA   1 1 
       14 61816 1 1 111 VAL HB   H   6.240 -13.023   9.993 1.00 . A A . 358 VAL HB   1 1 
       14 61817 1 1 111 VAL HG11 H   6.804 -11.682   7.329 1.00 . A A . 358 VAL HG11 1 1 
       14 61818 1 1 111 VAL HG12 H   7.500 -13.186   7.931 1.00 . A A . 358 VAL HG12 1 1 
       14 61819 1 1 111 VAL HG13 H   7.895 -11.663   8.718 1.00 . A A . 358 VAL HG13 1 1 
       14 61820 1 1 111 VAL HG21 H   5.178 -10.394   8.914 1.00 . A A . 358 VAL HG21 1 1 
       14 61821 1 1 111 VAL HG22 H   6.357 -10.581  10.215 1.00 . A A . 358 VAL HG22 1 1 
       14 61822 1 1 111 VAL HG23 H   4.708 -11.161  10.433 1.00 . A A . 358 VAL HG23 1 1 
       14 61823 1 1 111 VAL N    N   4.896 -14.561   8.190 1.00 . A A . 358 VAL N    1 1 
       14 61824 1 1 111 VAL O    O   3.472 -11.493   7.244 1.00 . A A . 358 VAL O    1 1 
       14 61825 1 1 112 LEU C    C   3.180 -12.353   4.408 1.00 . A A . 359 LEU C    1 1 
       14 61826 1 1 112 LEU CA   C   4.653 -12.190   4.768 1.00 . A A . 359 LEU CA   1 1 
       14 61827 1 1 112 LEU CB   C   5.563 -12.809   3.673 1.00 . A A . 359 LEU CB   1 1 
       14 61828 1 1 112 LEU CD1  C   7.928 -13.181   2.753 1.00 . A A . 359 LEU CD1  1 1 
       14 61829 1 1 112 LEU CD2  C   7.484 -11.281   4.365 1.00 . A A . 359 LEU CD2  1 1 
       14 61830 1 1 112 LEU CG   C   7.091 -12.700   3.944 1.00 . A A . 359 LEU CG   1 1 
       14 61831 1 1 112 LEU H    H   5.567 -13.526   6.139 1.00 . A A . 359 LEU H    1 1 
       14 61832 1 1 112 LEU HA   H   4.877 -11.128   4.850 1.00 . A A . 359 LEU HA   1 1 
       14 61833 1 1 112 LEU HB2  H   5.306 -13.861   3.564 1.00 . A A . 359 LEU HB2  1 1 
       14 61834 1 1 112 LEU HB3  H   5.349 -12.309   2.733 1.00 . A A . 359 LEU HB3  1 1 
       14 61835 1 1 112 LEU HD11 H   7.678 -12.598   1.878 1.00 . A A . 359 LEU HD11 1 1 
       14 61836 1 1 112 LEU HD12 H   7.731 -14.224   2.563 1.00 . A A . 359 LEU HD12 1 1 
       14 61837 1 1 112 LEU HD13 H   8.980 -13.049   2.975 1.00 . A A . 359 LEU HD13 1 1 
       14 61838 1 1 112 LEU HD21 H   8.557 -11.223   4.497 1.00 . A A . 359 LEU HD21 1 1 
       14 61839 1 1 112 LEU HD22 H   7.004 -11.034   5.309 1.00 . A A . 359 LEU HD22 1 1 
       14 61840 1 1 112 LEU HD23 H   7.177 -10.569   3.607 1.00 . A A . 359 LEU HD23 1 1 
       14 61841 1 1 112 LEU HG   H   7.330 -13.350   4.773 1.00 . A A . 359 LEU HG   1 1 
       14 61842 1 1 112 LEU N    N   4.917 -12.796   6.079 1.00 . A A . 359 LEU N    1 1 
       14 61843 1 1 112 LEU O    O   2.538 -11.423   3.907 1.00 . A A . 359 LEU O    1 1 
       14 61844 1 1 113 LEU C    C   0.339 -13.048   5.411 1.00 . A A . 360 LEU C    1 1 
       14 61845 1 1 113 LEU CA   C   1.258 -13.874   4.488 1.00 . A A . 360 LEU CA   1 1 
       14 61846 1 1 113 LEU CB   C   1.026 -15.390   4.679 1.00 . A A . 360 LEU CB   1 1 
       14 61847 1 1 113 LEU CD1  C  -0.701 -15.456   2.807 1.00 . A A . 360 LEU CD1  1 1 
       14 61848 1 1 113 LEU CD2  C  -0.502 -17.422   4.447 1.00 . A A . 360 LEU CD2  1 1 
       14 61849 1 1 113 LEU CG   C  -0.381 -15.892   4.260 1.00 . A A . 360 LEU CG   1 1 
       14 61850 1 1 113 LEU H    H   3.243 -14.221   5.104 1.00 . A A . 360 LEU H    1 1 
       14 61851 1 1 113 LEU HA   H   1.028 -13.616   3.456 1.00 . A A . 360 LEU HA   1 1 
       14 61852 1 1 113 LEU HB2  H   1.772 -15.922   4.091 1.00 . A A . 360 LEU HB2  1 1 
       14 61853 1 1 113 LEU HB3  H   1.185 -15.637   5.726 1.00 . A A . 360 LEU HB3  1 1 
       14 61854 1 1 113 LEU HD11 H  -0.728 -14.375   2.743 1.00 . A A . 360 LEU HD11 1 1 
       14 61855 1 1 113 LEU HD12 H  -1.661 -15.842   2.511 1.00 . A A . 360 LEU HD12 1 1 
       14 61856 1 1 113 LEU HD13 H   0.057 -15.830   2.124 1.00 . A A . 360 LEU HD13 1 1 
       14 61857 1 1 113 LEU HD21 H  -0.317 -17.679   5.482 1.00 . A A . 360 LEU HD21 1 1 
       14 61858 1 1 113 LEU HD22 H   0.221 -17.930   3.818 1.00 . A A . 360 LEU HD22 1 1 
       14 61859 1 1 113 LEU HD23 H  -1.498 -17.745   4.174 1.00 . A A . 360 LEU HD23 1 1 
       14 61860 1 1 113 LEU HG   H  -1.119 -15.422   4.903 1.00 . A A . 360 LEU HG   1 1 
       14 61861 1 1 113 LEU N    N   2.660 -13.545   4.709 1.00 . A A . 360 LEU N    1 1 
       14 61862 1 1 113 LEU O    O  -0.693 -12.538   4.968 1.00 . A A . 360 LEU O    1 1 
       14 61863 1 1 114 TYR C    C  -0.087 -10.638   7.332 1.00 . A A . 361 TYR C    1 1 
       14 61864 1 1 114 TYR CA   C   0.010 -12.135   7.702 1.00 . A A . 361 TYR CA   1 1 
       14 61865 1 1 114 TYR CB   C   0.693 -12.314   9.081 1.00 . A A . 361 TYR CB   1 1 
       14 61866 1 1 114 TYR CD1  C  -1.227 -11.870  10.711 1.00 . A A . 361 TYR CD1  1 1 
       14 61867 1 1 114 TYR CD2  C   0.705 -10.467  10.862 1.00 . A A . 361 TYR CD2  1 1 
       14 61868 1 1 114 TYR CE1  C  -1.808 -11.181  11.760 1.00 . A A . 361 TYR CE1  1 1 
       14 61869 1 1 114 TYR CE2  C   0.124  -9.775  11.910 1.00 . A A . 361 TYR CE2  1 1 
       14 61870 1 1 114 TYR CG   C   0.043 -11.533  10.237 1.00 . A A . 361 TYR CG   1 1 
       14 61871 1 1 114 TYR CZ   C  -1.131 -10.137  12.357 1.00 . A A . 361 TYR CZ   1 1 
       14 61872 1 1 114 TYR H    H   1.616 -13.309   6.933 1.00 . A A . 361 TYR H    1 1 
       14 61873 1 1 114 TYR HA   H  -0.991 -12.551   7.751 1.00 . A A . 361 TYR HA   1 1 
       14 61874 1 1 114 TYR HB2  H   0.673 -13.364   9.346 1.00 . A A . 361 TYR HB2  1 1 
       14 61875 1 1 114 TYR HB3  H   1.731 -12.002   9.000 1.00 . A A . 361 TYR HB3  1 1 
       14 61876 1 1 114 TYR HD1  H  -1.764 -12.689  10.248 1.00 . A A . 361 TYR HD1  1 1 
       14 61877 1 1 114 TYR HD2  H   1.688 -10.179  10.511 1.00 . A A . 361 TYR HD2  1 1 
       14 61878 1 1 114 TYR HE1  H  -2.792 -11.464  12.111 1.00 . A A . 361 TYR HE1  1 1 
       14 61879 1 1 114 TYR HE2  H   0.657  -8.958  12.376 1.00 . A A . 361 TYR HE2  1 1 
       14 61880 1 1 114 TYR HH   H  -2.062 -10.092  14.042 1.00 . A A . 361 TYR HH   1 1 
       14 61881 1 1 114 TYR N    N   0.764 -12.893   6.675 1.00 . A A . 361 TYR N    1 1 
       14 61882 1 1 114 TYR O    O  -1.127  -9.998   7.528 1.00 . A A . 361 TYR O    1 1 
       14 61883 1 1 114 TYR OH   O  -1.711  -9.457  13.408 1.00 . A A . 361 TYR OH   1 1 
       14 61884 1 1 115 MET C    C   0.320  -8.431   5.100 1.00 . A A . 362 MET C    1 1 
       14 61885 1 1 115 MET CA   C   1.126  -8.695   6.384 1.00 . A A . 362 MET CA   1 1 
       14 61886 1 1 115 MET CB   C   2.624  -8.305   6.235 1.00 . A A . 362 MET CB   1 1 
       14 61887 1 1 115 MET CE   C   5.923  -8.625   6.315 1.00 . A A . 362 MET CE   1 1 
       14 61888 1 1 115 MET CG   C   3.412  -8.371   7.564 1.00 . A A . 362 MET CG   1 1 
       14 61889 1 1 115 MET H    H   1.777 -10.692   6.641 1.00 . A A . 362 MET H    1 1 
       14 61890 1 1 115 MET HA   H   0.693  -8.091   7.179 1.00 . A A . 362 MET HA   1 1 
       14 61891 1 1 115 MET HB2  H   3.099  -8.974   5.525 1.00 . A A . 362 MET HB2  1 1 
       14 61892 1 1 115 MET HB3  H   2.692  -7.292   5.853 1.00 . A A . 362 MET HB3  1 1 
       14 61893 1 1 115 MET HE1  H   5.442  -8.553   5.350 1.00 . A A . 362 MET HE1  1 1 
       14 61894 1 1 115 MET HE2  H   5.914  -9.656   6.645 1.00 . A A . 362 MET HE2  1 1 
       14 61895 1 1 115 MET HE3  H   6.945  -8.286   6.232 1.00 . A A . 362 MET HE3  1 1 
       14 61896 1 1 115 MET HG2  H   2.841  -7.865   8.334 1.00 . A A . 362 MET HG2  1 1 
       14 61897 1 1 115 MET HG3  H   3.529  -9.409   7.846 1.00 . A A . 362 MET HG3  1 1 
       14 61898 1 1 115 MET N    N   1.012 -10.106   6.790 1.00 . A A . 362 MET N    1 1 
       14 61899 1 1 115 MET O    O  -0.258  -7.354   4.937 1.00 . A A . 362 MET O    1 1 
       14 61900 1 1 115 MET SD   S   5.055  -7.604   7.499 1.00 . A A . 362 MET SD   1 1 
       14 61901 1 1 116 ALA C    C  -2.068  -9.442   3.349 1.00 . A A . 363 ALA C    1 1 
       14 61902 1 1 116 ALA CA   C  -0.563  -9.402   2.988 1.00 . A A . 363 ALA CA   1 1 
       14 61903 1 1 116 ALA CB   C  -0.191 -10.564   2.056 1.00 . A A . 363 ALA CB   1 1 
       14 61904 1 1 116 ALA H    H   0.843 -10.225   4.363 1.00 . A A . 363 ALA H    1 1 
       14 61905 1 1 116 ALA HA   H  -0.354  -8.470   2.466 1.00 . A A . 363 ALA HA   1 1 
       14 61906 1 1 116 ALA HB1  H  -0.779 -10.512   1.147 1.00 . A A . 363 ALA HB1  1 1 
       14 61907 1 1 116 ALA HB2  H  -0.380 -11.507   2.552 1.00 . A A . 363 ALA HB2  1 1 
       14 61908 1 1 116 ALA HB3  H   0.860 -10.502   1.803 1.00 . A A . 363 ALA HB3  1 1 
       14 61909 1 1 116 ALA N    N   0.282  -9.434   4.203 1.00 . A A . 363 ALA N    1 1 
       14 61910 1 1 116 ALA O    O  -2.892  -8.838   2.657 1.00 . A A . 363 ALA O    1 1 
       14 61911 1 1 117 THR C    C  -4.179  -8.844   5.566 1.00 . A A . 364 THR C    1 1 
       14 61912 1 1 117 THR CA   C  -3.766 -10.224   5.004 1.00 . A A . 364 THR CA   1 1 
       14 61913 1 1 117 THR CB   C  -3.863 -11.308   6.141 1.00 . A A . 364 THR CB   1 1 
       14 61914 1 1 117 THR CG2  C  -5.284 -11.423   6.735 1.00 . A A . 364 THR CG2  1 1 
       14 61915 1 1 117 THR H    H  -1.688 -10.672   4.890 1.00 . A A . 364 THR H    1 1 
       14 61916 1 1 117 THR HA   H  -4.445 -10.502   4.203 1.00 . A A . 364 THR HA   1 1 
       14 61917 1 1 117 THR HB   H  -3.178 -11.031   6.937 1.00 . A A . 364 THR HB   1 1 
       14 61918 1 1 117 THR HG1  H  -2.715 -12.485   5.043 1.00 . A A . 364 THR HG1  1 1 
       14 61919 1 1 117 THR HG21 H  -5.581 -10.472   7.158 1.00 . A A . 364 THR HG21 1 1 
       14 61920 1 1 117 THR HG22 H  -5.292 -12.173   7.512 1.00 . A A . 364 THR HG22 1 1 
       14 61921 1 1 117 THR HG23 H  -5.988 -11.705   5.960 1.00 . A A . 364 THR HG23 1 1 
       14 61922 1 1 117 THR N    N  -2.396 -10.162   4.445 1.00 . A A . 364 THR N    1 1 
       14 61923 1 1 117 THR O    O  -5.306  -8.379   5.349 1.00 . A A . 364 THR O    1 1 
       14 61924 1 1 117 THR OG1  O  -3.462 -12.591   5.635 1.00 . A A . 364 THR OG1  1 1 
       14 61925 1 1 118 GLN C    C  -3.765  -5.815   5.848 1.00 . A A . 365 GLN C    1 1 
       14 61926 1 1 118 GLN CA   C  -3.402  -6.886   6.908 1.00 . A A . 365 GLN CA   1 1 
       14 61927 1 1 118 GLN CB   C  -2.087  -6.510   7.663 1.00 . A A . 365 GLN CB   1 1 
       14 61928 1 1 118 GLN CD   C  -3.113  -5.783   9.913 1.00 . A A . 365 GLN CD   1 1 
       14 61929 1 1 118 GLN CG   C  -2.222  -5.399   8.724 1.00 . A A . 365 GLN CG   1 1 
       14 61930 1 1 118 GLN H    H  -2.362  -8.655   6.375 1.00 . A A . 365 GLN H    1 1 
       14 61931 1 1 118 GLN HA   H  -4.213  -6.970   7.626 1.00 . A A . 365 GLN HA   1 1 
       14 61932 1 1 118 GLN HB2  H  -1.709  -7.399   8.160 1.00 . A A . 365 GLN HB2  1 1 
       14 61933 1 1 118 GLN HB3  H  -1.344  -6.196   6.934 1.00 . A A . 365 GLN HB3  1 1 
       14 61934 1 1 118 GLN HE21 H  -3.517  -3.872  10.292 1.00 . A A . 365 GLN HE21 1 1 
       14 61935 1 1 118 GLN HE22 H  -4.267  -5.023  11.340 1.00 . A A . 365 GLN HE22 1 1 
       14 61936 1 1 118 GLN HG2  H  -1.237  -5.158   9.107 1.00 . A A . 365 GLN HG2  1 1 
       14 61937 1 1 118 GLN HG3  H  -2.638  -4.519   8.248 1.00 . A A . 365 GLN HG3  1 1 
       14 61938 1 1 118 GLN N    N  -3.227  -8.206   6.269 1.00 . A A . 365 GLN N    1 1 
       14 61939 1 1 118 GLN NE2  N  -3.690  -4.793  10.583 1.00 . A A . 365 GLN NE2  1 1 
       14 61940 1 1 118 GLN O    O  -4.723  -5.047   6.005 1.00 . A A . 365 GLN O    1 1 
       14 61941 1 1 118 GLN OE1  O  -3.252  -6.957  10.251 1.00 . A A . 365 GLN OE1  1 1 
       14 61942 1 1 119 ILE C    C  -4.571  -5.237   2.930 1.00 . A A . 366 ILE C    1 1 
       14 61943 1 1 119 ILE CA   C  -3.214  -4.939   3.598 1.00 . A A . 366 ILE CA   1 1 
       14 61944 1 1 119 ILE CB   C  -2.039  -5.088   2.562 1.00 . A A . 366 ILE CB   1 1 
       14 61945 1 1 119 ILE CD1  C   0.509  -4.691   2.275 1.00 . A A . 366 ILE CD1  1 1 
       14 61946 1 1 119 ILE CG1  C  -0.699  -4.565   3.181 1.00 . A A . 366 ILE CG1  1 1 
       14 61947 1 1 119 ILE CG2  C  -2.358  -4.366   1.230 1.00 . A A . 366 ILE CG2  1 1 
       14 61948 1 1 119 ILE H    H  -2.244  -6.444   4.723 1.00 . A A . 366 ILE H    1 1 
       14 61949 1 1 119 ILE HA   H  -3.222  -3.908   3.955 1.00 . A A . 366 ILE HA   1 1 
       14 61950 1 1 119 ILE HB   H  -1.927  -6.149   2.339 1.00 . A A . 366 ILE HB   1 1 
       14 61951 1 1 119 ILE HD11 H   0.660  -5.729   2.014 1.00 . A A . 366 ILE HD11 1 1 
       14 61952 1 1 119 ILE HD12 H   1.383  -4.323   2.793 1.00 . A A . 366 ILE HD12 1 1 
       14 61953 1 1 119 ILE HD13 H   0.356  -4.110   1.377 1.00 . A A . 366 ILE HD13 1 1 
       14 61954 1 1 119 ILE HG12 H  -0.803  -3.517   3.431 1.00 . A A . 366 ILE HG12 1 1 
       14 61955 1 1 119 ILE HG13 H  -0.483  -5.119   4.089 1.00 . A A . 366 ILE HG13 1 1 
       14 61956 1 1 119 ILE HG21 H  -3.266  -4.772   0.800 1.00 . A A . 366 ILE HG21 1 1 
       14 61957 1 1 119 ILE HG22 H  -1.548  -4.510   0.534 1.00 . A A . 366 ILE HG22 1 1 
       14 61958 1 1 119 ILE HG23 H  -2.492  -3.308   1.406 1.00 . A A . 366 ILE HG23 1 1 
       14 61959 1 1 119 ILE N    N  -2.998  -5.817   4.756 1.00 . A A . 366 ILE N    1 1 
       14 61960 1 1 119 ILE O    O  -5.341  -4.317   2.655 1.00 . A A . 366 ILE O    1 1 
       14 61961 1 1 120 SER C    C  -7.349  -6.558   2.826 1.00 . A A . 367 SER C    1 1 
       14 61962 1 1 120 SER CA   C  -6.091  -6.996   2.052 1.00 . A A . 367 SER CA   1 1 
       14 61963 1 1 120 SER CB   C  -6.060  -8.529   1.895 1.00 . A A . 367 SER CB   1 1 
       14 61964 1 1 120 SER H    H  -4.212  -7.208   3.021 1.00 . A A . 367 SER H    1 1 
       14 61965 1 1 120 SER HA   H  -6.119  -6.545   1.064 1.00 . A A . 367 SER HA   1 1 
       14 61966 1 1 120 SER HB2  H  -5.092  -8.835   1.519 1.00 . A A . 367 SER HB2  1 1 
       14 61967 1 1 120 SER HB3  H  -6.236  -9.010   2.851 1.00 . A A . 367 SER HB3  1 1 
       14 61968 1 1 120 SER HG   H  -6.719  -8.823   0.082 1.00 . A A . 367 SER HG   1 1 
       14 61969 1 1 120 SER N    N  -4.857  -6.533   2.719 1.00 . A A . 367 SER N    1 1 
       14 61970 1 1 120 SER O    O  -8.416  -6.374   2.238 1.00 . A A . 367 SER O    1 1 
       14 61971 1 1 120 SER OG   O  -7.037  -8.970   0.980 1.00 . A A . 367 SER OG   1 1 
       14 61972 1 1 121 SER C    C  -8.575  -4.411   4.715 1.00 . A A . 368 SER C    1 1 
       14 61973 1 1 121 SER CA   C  -8.266  -5.887   5.025 1.00 . A A . 368 SER CA   1 1 
       14 61974 1 1 121 SER CB   C  -7.861  -6.058   6.502 1.00 . A A . 368 SER CB   1 1 
       14 61975 1 1 121 SER H    H  -6.332  -6.626   4.552 1.00 . A A . 368 SER H    1 1 
       14 61976 1 1 121 SER HA   H  -9.158  -6.479   4.834 1.00 . A A . 368 SER HA   1 1 
       14 61977 1 1 121 SER HB2  H  -6.982  -5.457   6.711 1.00 . A A . 368 SER HB2  1 1 
       14 61978 1 1 121 SER HB3  H  -8.672  -5.738   7.144 1.00 . A A . 368 SER HB3  1 1 
       14 61979 1 1 121 SER HG   H  -6.607  -7.516   6.904 1.00 . A A . 368 SER HG   1 1 
       14 61980 1 1 121 SER N    N  -7.196  -6.393   4.151 1.00 . A A . 368 SER N    1 1 
       14 61981 1 1 121 SER O    O  -9.744  -4.014   4.644 1.00 . A A . 368 SER O    1 1 
       14 61982 1 1 121 SER OG   O  -7.556  -7.414   6.797 1.00 . A A . 368 SER OG   1 1 
       14 61983 1 1 122 ALA C    C  -8.223  -1.983   2.799 1.00 . A A . 369 ALA C    1 1 
       14 61984 1 1 122 ALA CA   C  -7.635  -2.171   4.200 1.00 . A A . 369 ALA CA   1 1 
       14 61985 1 1 122 ALA CB   C  -6.281  -1.457   4.322 1.00 . A A . 369 ALA CB   1 1 
       14 61986 1 1 122 ALA H    H  -6.607  -3.998   4.584 1.00 . A A . 369 ALA H    1 1 
       14 61987 1 1 122 ALA HA   H  -8.315  -1.724   4.930 1.00 . A A . 369 ALA HA   1 1 
       14 61988 1 1 122 ALA HB1  H  -5.577  -1.884   3.618 1.00 . A A . 369 ALA HB1  1 1 
       14 61989 1 1 122 ALA HB2  H  -5.895  -1.577   5.326 1.00 . A A . 369 ALA HB2  1 1 
       14 61990 1 1 122 ALA HB3  H  -6.399  -0.400   4.112 1.00 . A A . 369 ALA HB3  1 1 
       14 61991 1 1 122 ALA N    N  -7.507  -3.607   4.523 1.00 . A A . 369 ALA N    1 1 
       14 61992 1 1 122 ALA O    O  -9.111  -1.156   2.598 1.00 . A A . 369 ALA O    1 1 
       14 61993 1 1 123 MET C    C  -9.561  -3.139   0.209 1.00 . A A . 370 MET C    1 1 
       14 61994 1 1 123 MET CA   C  -8.119  -2.687   0.435 1.00 . A A . 370 MET CA   1 1 
       14 61995 1 1 123 MET CB   C  -7.146  -3.485  -0.467 1.00 . A A . 370 MET CB   1 1 
       14 61996 1 1 123 MET CE   C  -6.433  -0.859  -2.089 1.00 . A A . 370 MET CE   1 1 
       14 61997 1 1 123 MET CG   C  -5.697  -2.986  -0.400 1.00 . A A . 370 MET CG   1 1 
       14 61998 1 1 123 MET H    H  -7.095  -3.488   2.106 1.00 . A A . 370 MET H    1 1 
       14 61999 1 1 123 MET HA   H  -8.047  -1.636   0.165 1.00 . A A . 370 MET HA   1 1 
       14 62000 1 1 123 MET HB2  H  -7.161  -4.531  -0.168 1.00 . A A . 370 MET HB2  1 1 
       14 62001 1 1 123 MET HB3  H  -7.481  -3.415  -1.496 1.00 . A A . 370 MET HB3  1 1 
       14 62002 1 1 123 MET HE1  H  -6.384   0.196  -2.311 1.00 . A A . 370 MET HE1  1 1 
       14 62003 1 1 123 MET HE2  H  -7.465  -1.154  -1.979 1.00 . A A . 370 MET HE2  1 1 
       14 62004 1 1 123 MET HE3  H  -5.981  -1.418  -2.898 1.00 . A A . 370 MET HE3  1 1 
       14 62005 1 1 123 MET HG2  H  -5.270  -3.273   0.553 1.00 . A A . 370 MET HG2  1 1 
       14 62006 1 1 123 MET HG3  H  -5.128  -3.451  -1.196 1.00 . A A . 370 MET HG3  1 1 
       14 62007 1 1 123 MET N    N  -7.735  -2.795   1.848 1.00 . A A . 370 MET N    1 1 
       14 62008 1 1 123 MET O    O -10.288  -2.505  -0.548 1.00 . A A . 370 MET O    1 1 
       14 62009 1 1 123 MET SD   S  -5.547  -1.185  -0.560 1.00 . A A . 370 MET SD   1 1 
       14 62010 1 1 124 GLU C    C -12.358  -3.656   1.295 1.00 . A A . 371 GLU C    1 1 
       14 62011 1 1 124 GLU CA   C -11.362  -4.715   0.808 1.00 . A A . 371 GLU CA   1 1 
       14 62012 1 1 124 GLU CB   C -11.576  -6.001   1.650 1.00 . A A . 371 GLU CB   1 1 
       14 62013 1 1 124 GLU CD   C -13.447  -7.454   2.696 1.00 . A A . 371 GLU CD   1 1 
       14 62014 1 1 124 GLU CG   C -13.003  -6.590   1.515 1.00 . A A . 371 GLU CG   1 1 
       14 62015 1 1 124 GLU H    H  -9.356  -4.647   1.517 1.00 . A A . 371 GLU H    1 1 
       14 62016 1 1 124 GLU HA   H -11.558  -4.937  -0.239 1.00 . A A . 371 GLU HA   1 1 
       14 62017 1 1 124 GLU HB2  H -10.860  -6.748   1.326 1.00 . A A . 371 GLU HB2  1 1 
       14 62018 1 1 124 GLU HB3  H -11.388  -5.777   2.697 1.00 . A A . 371 GLU HB3  1 1 
       14 62019 1 1 124 GLU HG2  H -13.709  -5.775   1.415 1.00 . A A . 371 GLU HG2  1 1 
       14 62020 1 1 124 GLU HG3  H -13.045  -7.184   0.605 1.00 . A A . 371 GLU HG3  1 1 
       14 62021 1 1 124 GLU N    N  -9.984  -4.200   0.918 1.00 . A A . 371 GLU N    1 1 
       14 62022 1 1 124 GLU O    O -13.434  -3.491   0.727 1.00 . A A . 371 GLU O    1 1 
       14 62023 1 1 124 GLU OE1  O -13.465  -8.690   2.582 1.00 . A A . 371 GLU OE1  1 1 
       14 62024 1 1 124 GLU OE2  O -13.802  -6.887   3.746 1.00 . A A . 371 GLU OE2  1 1 
       14 62025 1 1 125 TYR C    C -12.994  -0.750   2.030 1.00 . A A . 372 TYR C    1 1 
       14 62026 1 1 125 TYR CA   C -12.755  -1.917   2.998 1.00 . A A . 372 TYR CA   1 1 
       14 62027 1 1 125 TYR CB   C -12.042  -1.448   4.295 1.00 . A A . 372 TYR CB   1 1 
       14 62028 1 1 125 TYR CD1  C -13.944  -0.918   5.925 1.00 . A A . 372 TYR CD1  1 1 
       14 62029 1 1 125 TYR CD2  C -12.489   0.870   5.296 1.00 . A A . 372 TYR CD2  1 1 
       14 62030 1 1 125 TYR CE1  C -14.655  -0.050   6.738 1.00 . A A . 372 TYR CE1  1 1 
       14 62031 1 1 125 TYR CE2  C -13.196   1.738   6.109 1.00 . A A . 372 TYR CE2  1 1 
       14 62032 1 1 125 TYR CG   C -12.844  -0.478   5.180 1.00 . A A . 372 TYR CG   1 1 
       14 62033 1 1 125 TYR CZ   C -14.277   1.275   6.829 1.00 . A A . 372 TYR CZ   1 1 
       14 62034 1 1 125 TYR H    H -11.021  -3.065   2.646 1.00 . A A . 372 TYR H    1 1 
       14 62035 1 1 125 TYR HA   H -13.707  -2.377   3.257 1.00 . A A . 372 TYR HA   1 1 
       14 62036 1 1 125 TYR HB2  H -11.811  -2.318   4.899 1.00 . A A . 372 TYR HB2  1 1 
       14 62037 1 1 125 TYR HB3  H -11.105  -0.966   4.025 1.00 . A A . 372 TYR HB3  1 1 
       14 62038 1 1 125 TYR HD1  H -14.247  -1.955   5.858 1.00 . A A . 372 TYR HD1  1 1 
       14 62039 1 1 125 TYR HD2  H -11.642   1.241   4.733 1.00 . A A . 372 TYR HD2  1 1 
       14 62040 1 1 125 TYR HE1  H -15.499  -0.416   7.307 1.00 . A A . 372 TYR HE1  1 1 
       14 62041 1 1 125 TYR HE2  H -12.896   2.775   6.179 1.00 . A A . 372 TYR HE2  1 1 
       14 62042 1 1 125 TYR HH   H -15.063   1.777   8.515 1.00 . A A . 372 TYR HH   1 1 
       14 62043 1 1 125 TYR N    N -11.936  -2.923   2.328 1.00 . A A . 372 TYR N    1 1 
       14 62044 1 1 125 TYR O    O -14.135  -0.397   1.754 1.00 . A A . 372 TYR O    1 1 
       14 62045 1 1 125 TYR OH   O -14.993   2.143   7.629 1.00 . A A . 372 TYR OH   1 1 
       14 62046 1 1 126 LEU C    C -12.685   0.671  -0.694 1.00 . A A . 373 LEU C    1 1 
       14 62047 1 1 126 LEU CA   C -11.884   0.946   0.582 1.00 . A A . 373 LEU CA   1 1 
       14 62048 1 1 126 LEU CB   C -10.406   1.339   0.243 1.00 . A A . 373 LEU CB   1 1 
       14 62049 1 1 126 LEU CD1  C -10.003   1.918   2.735 1.00 . A A . 373 LEU CD1  1 1 
       14 62050 1 1 126 LEU CD2  C  -8.140   2.250   1.023 1.00 . A A . 373 LEU CD2  1 1 
       14 62051 1 1 126 LEU CG   C  -9.672   2.273   1.268 1.00 . A A . 373 LEU CG   1 1 
       14 62052 1 1 126 LEU H    H -11.029  -0.666   1.658 1.00 . A A . 373 LEU H    1 1 
       14 62053 1 1 126 LEU HA   H -12.351   1.767   1.118 1.00 . A A . 373 LEU HA   1 1 
       14 62054 1 1 126 LEU HB2  H  -9.832   0.423   0.149 1.00 . A A . 373 LEU HB2  1 1 
       14 62055 1 1 126 LEU HB3  H -10.389   1.837  -0.725 1.00 . A A . 373 LEU HB3  1 1 
       14 62056 1 1 126 LEU HD11 H  -9.492   2.600   3.398 1.00 . A A . 373 LEU HD11 1 1 
       14 62057 1 1 126 LEU HD12 H  -9.687   0.906   2.955 1.00 . A A . 373 LEU HD12 1 1 
       14 62058 1 1 126 LEU HD13 H -11.070   1.999   2.901 1.00 . A A . 373 LEU HD13 1 1 
       14 62059 1 1 126 LEU HD21 H  -7.644   2.906   1.728 1.00 . A A . 373 LEU HD21 1 1 
       14 62060 1 1 126 LEU HD22 H  -7.927   2.589   0.018 1.00 . A A . 373 LEU HD22 1 1 
       14 62061 1 1 126 LEU HD23 H  -7.761   1.242   1.145 1.00 . A A . 373 LEU HD23 1 1 
       14 62062 1 1 126 LEU HG   H -10.007   3.293   1.111 1.00 . A A . 373 LEU HG   1 1 
       14 62063 1 1 126 LEU N    N -11.885  -0.229   1.475 1.00 . A A . 373 LEU N    1 1 
       14 62064 1 1 126 LEU O    O -13.641   1.395  -0.995 1.00 . A A . 373 LEU O    1 1 
       14 62065 1 1 127 GLU C    C -14.448  -0.986  -2.580 1.00 . A A . 374 GLU C    1 1 
       14 62066 1 1 127 GLU CA   C -12.920  -0.756  -2.708 1.00 . A A . 374 GLU CA   1 1 
       14 62067 1 1 127 GLU CB   C -12.191  -1.943  -3.387 1.00 . A A . 374 GLU CB   1 1 
       14 62068 1 1 127 GLU CD   C -10.211  -0.387  -4.117 1.00 . A A . 374 GLU CD   1 1 
       14 62069 1 1 127 GLU CG   C -10.656  -1.758  -3.546 1.00 . A A . 374 GLU CG   1 1 
       14 62070 1 1 127 GLU H    H -11.585  -0.966  -1.057 1.00 . A A . 374 GLU H    1 1 
       14 62071 1 1 127 GLU HA   H -12.780   0.120  -3.342 1.00 . A A . 374 GLU HA   1 1 
       14 62072 1 1 127 GLU HB2  H -12.364  -2.843  -2.802 1.00 . A A . 374 GLU HB2  1 1 
       14 62073 1 1 127 GLU HB3  H -12.614  -2.094  -4.376 1.00 . A A . 374 GLU HB3  1 1 
       14 62074 1 1 127 GLU HG2  H -10.197  -1.889  -2.574 1.00 . A A . 374 GLU HG2  1 1 
       14 62075 1 1 127 GLU HG3  H -10.284  -2.540  -4.202 1.00 . A A . 374 GLU HG3  1 1 
       14 62076 1 1 127 GLU N    N -12.309  -0.403  -1.403 1.00 . A A . 374 GLU N    1 1 
       14 62077 1 1 127 GLU O    O -15.230  -0.552  -3.439 1.00 . A A . 374 GLU O    1 1 
       14 62078 1 1 127 GLU OE1  O  -9.707   0.477  -3.343 1.00 . A A . 374 GLU OE1  1 1 
       14 62079 1 1 127 GLU OE2  O -10.326  -0.167  -5.347 1.00 . A A . 374 GLU OE2  1 1 
       14 62080 1 1 128 LYS C    C -17.042  -0.638  -0.920 1.00 . A A . 375 LYS C    1 1 
       14 62081 1 1 128 LYS CA   C -16.261  -1.948  -1.132 1.00 . A A . 375 LYS CA   1 1 
       14 62082 1 1 128 LYS CB   C -16.313  -2.834   0.139 1.00 . A A . 375 LYS CB   1 1 
       14 62083 1 1 128 LYS CD   C -17.636  -4.431   1.664 1.00 . A A . 375 LYS CD   1 1 
       14 62084 1 1 128 LYS CE   C -16.686  -4.146   2.848 1.00 . A A . 375 LYS CE   1 1 
       14 62085 1 1 128 LYS CG   C -17.713  -3.268   0.632 1.00 . A A . 375 LYS CG   1 1 
       14 62086 1 1 128 LYS H    H -14.141  -2.046  -0.908 1.00 . A A . 375 LYS H    1 1 
       14 62087 1 1 128 LYS HA   H -16.715  -2.495  -1.954 1.00 . A A . 375 LYS HA   1 1 
       14 62088 1 1 128 LYS HB2  H -15.739  -3.734  -0.060 1.00 . A A . 375 LYS HB2  1 1 
       14 62089 1 1 128 LYS HB3  H -15.819  -2.298   0.945 1.00 . A A . 375 LYS HB3  1 1 
       14 62090 1 1 128 LYS HD2  H -18.630  -4.616   2.056 1.00 . A A . 375 LYS HD2  1 1 
       14 62091 1 1 128 LYS HD3  H -17.294  -5.325   1.153 1.00 . A A . 375 LYS HD3  1 1 
       14 62092 1 1 128 LYS HE2  H -15.722  -3.833   2.469 1.00 . A A . 375 LYS HE2  1 1 
       14 62093 1 1 128 LYS HE3  H -17.103  -3.353   3.459 1.00 . A A . 375 LYS HE3  1 1 
       14 62094 1 1 128 LYS HG2  H -18.204  -2.413   1.090 1.00 . A A . 375 LYS HG2  1 1 
       14 62095 1 1 128 LYS HG3  H -18.302  -3.593  -0.222 1.00 . A A . 375 LYS HG3  1 1 
       14 62096 1 1 128 LYS HZ1  H -16.077  -6.126   3.135 1.00 . A A . 375 LYS HZ1  1 1 
       14 62097 1 1 128 LYS HZ2  H -17.399  -5.676   4.084 1.00 . A A . 375 LYS HZ2  1 1 
       14 62098 1 1 128 LYS HZ3  H -15.848  -5.142   4.495 1.00 . A A . 375 LYS HZ3  1 1 
       14 62099 1 1 128 LYS N    N -14.840  -1.691  -1.496 1.00 . A A . 375 LYS N    1 1 
       14 62100 1 1 128 LYS NZ   N -16.489  -5.355   3.700 1.00 . A A . 375 LYS NZ   1 1 
       14 62101 1 1 128 LYS O    O -18.204  -0.526  -1.322 1.00 . A A . 375 LYS O    1 1 
       14 62102 1 1 129 LYS C    C -16.928   2.594  -1.349 1.00 . A A . 376 LYS C    1 1 
       14 62103 1 1 129 LYS CA   C -16.958   1.709  -0.091 1.00 . A A . 376 LYS CA   1 1 
       14 62104 1 1 129 LYS CB   C -16.209   2.423   1.062 1.00 . A A . 376 LYS CB   1 1 
       14 62105 1 1 129 LYS CD   C -15.611   2.499   3.552 1.00 . A A . 376 LYS CD   1 1 
       14 62106 1 1 129 LYS CE   C -16.319   3.833   3.845 1.00 . A A . 376 LYS CE   1 1 
       14 62107 1 1 129 LYS CG   C -16.288   1.703   2.419 1.00 . A A . 376 LYS CG   1 1 
       14 62108 1 1 129 LYS H    H -15.428   0.213  -0.076 1.00 . A A . 376 LYS H    1 1 
       14 62109 1 1 129 LYS HA   H -17.997   1.572   0.200 1.00 . A A . 376 LYS HA   1 1 
       14 62110 1 1 129 LYS HB2  H -15.160   2.520   0.789 1.00 . A A . 376 LYS HB2  1 1 
       14 62111 1 1 129 LYS HB3  H -16.624   3.420   1.182 1.00 . A A . 376 LYS HB3  1 1 
       14 62112 1 1 129 LYS HD2  H -15.616   1.895   4.454 1.00 . A A . 376 LYS HD2  1 1 
       14 62113 1 1 129 LYS HD3  H -14.580   2.702   3.273 1.00 . A A . 376 LYS HD3  1 1 
       14 62114 1 1 129 LYS HE2  H -15.828   4.318   4.677 1.00 . A A . 376 LYS HE2  1 1 
       14 62115 1 1 129 LYS HE3  H -16.254   4.470   2.972 1.00 . A A . 376 LYS HE3  1 1 
       14 62116 1 1 129 LYS HG2  H -17.329   1.549   2.675 1.00 . A A . 376 LYS HG2  1 1 
       14 62117 1 1 129 LYS HG3  H -15.803   0.738   2.331 1.00 . A A . 376 LYS HG3  1 1 
       14 62118 1 1 129 LYS HZ1  H -18.215   4.551   4.379 1.00 . A A . 376 LYS HZ1  1 1 
       14 62119 1 1 129 LYS HZ2  H -17.837   3.042   5.043 1.00 . A A . 376 LYS HZ2  1 1 
       14 62120 1 1 129 LYS HZ3  H -18.257   3.163   3.412 1.00 . A A . 376 LYS HZ3  1 1 
       14 62121 1 1 129 LYS N    N -16.365   0.370  -0.340 1.00 . A A . 376 LYS N    1 1 
       14 62122 1 1 129 LYS NZ   N -17.757   3.634   4.192 1.00 . A A . 376 LYS NZ   1 1 
       14 62123 1 1 129 LYS O    O -17.211   3.796  -1.256 1.00 . A A . 376 LYS O    1 1 
       14 62124 1 1 130 ASN C    C -15.454   3.726  -3.841 1.00 . A A . 377 ASN C    1 1 
       14 62125 1 1 130 ASN CA   C -16.554   2.653  -3.832 1.00 . A A . 377 ASN CA   1 1 
       14 62126 1 1 130 ASN CB   C -17.953   3.241  -4.229 1.00 . A A . 377 ASN CB   1 1 
       14 62127 1 1 130 ASN CG   C -19.070   2.200  -4.447 1.00 . A A . 377 ASN CG   1 1 
       14 62128 1 1 130 ASN H    H -16.331   1.042  -2.473 1.00 . A A . 377 ASN H    1 1 
       14 62129 1 1 130 ASN HA   H -16.276   1.898  -4.562 1.00 . A A . 377 ASN HA   1 1 
       14 62130 1 1 130 ASN HB2  H -18.284   3.914  -3.449 1.00 . A A . 377 ASN HB2  1 1 
       14 62131 1 1 130 ASN HB3  H -17.838   3.810  -5.146 1.00 . A A . 377 ASN HB3  1 1 
       14 62132 1 1 130 ASN HD21 H -18.347   0.971  -3.060 1.00 . A A . 377 ASN HD21 1 1 
       14 62133 1 1 130 ASN HD22 H -19.775   0.440  -3.855 1.00 . A A . 377 ASN HD22 1 1 
       14 62134 1 1 130 ASN N    N -16.590   1.982  -2.512 1.00 . A A . 377 ASN N    1 1 
       14 62135 1 1 130 ASN ND2  N -19.058   1.093  -3.714 1.00 . A A . 377 ASN ND2  1 1 
       14 62136 1 1 130 ASN O    O -15.588   4.773  -4.470 1.00 . A A . 377 ASN O    1 1 
       14 62137 1 1 130 ASN OD1  O -19.964   2.411  -5.261 1.00 . A A . 377 ASN OD1  1 1 
       14 62138 1 1 131 PHE C    C -12.060   3.750  -3.928 1.00 . A A . 378 PHE C    1 1 
       14 62139 1 1 131 PHE CA   C -13.183   4.303  -3.018 1.00 . A A . 378 PHE CA   1 1 
       14 62140 1 1 131 PHE CB   C -12.750   4.370  -1.522 1.00 . A A . 378 PHE CB   1 1 
       14 62141 1 1 131 PHE CD1  C -12.863   6.814  -0.865 1.00 . A A . 378 PHE CD1  1 1 
       14 62142 1 1 131 PHE CD2  C -10.710   5.771  -0.916 1.00 . A A . 378 PHE CD2  1 1 
       14 62143 1 1 131 PHE CE1  C -12.283   8.001  -0.462 1.00 . A A . 378 PHE CE1  1 1 
       14 62144 1 1 131 PHE CE2  C -10.132   6.961  -0.517 1.00 . A A . 378 PHE CE2  1 1 
       14 62145 1 1 131 PHE CG   C -12.087   5.677  -1.098 1.00 . A A . 378 PHE CG   1 1 
       14 62146 1 1 131 PHE CZ   C -10.918   8.075  -0.288 1.00 . A A . 378 PHE CZ   1 1 
       14 62147 1 1 131 PHE H    H -14.334   2.562  -2.672 1.00 . A A . 378 PHE H    1 1 
       14 62148 1 1 131 PHE HA   H -13.457   5.300  -3.362 1.00 . A A . 378 PHE HA   1 1 
       14 62149 1 1 131 PHE HB2  H -13.628   4.241  -0.897 1.00 . A A . 378 PHE HB2  1 1 
       14 62150 1 1 131 PHE HB3  H -12.064   3.553  -1.304 1.00 . A A . 378 PHE HB3  1 1 
       14 62151 1 1 131 PHE HD1  H -13.939   6.763  -1.002 1.00 . A A . 378 PHE HD1  1 1 
       14 62152 1 1 131 PHE HD2  H -10.087   4.902  -1.094 1.00 . A A . 378 PHE HD2  1 1 
       14 62153 1 1 131 PHE HE1  H -12.902   8.874  -0.287 1.00 . A A . 378 PHE HE1  1 1 
       14 62154 1 1 131 PHE HE2  H  -9.061   7.020  -0.380 1.00 . A A . 378 PHE HE2  1 1 
       14 62155 1 1 131 PHE HZ   H -10.463   9.002   0.027 1.00 . A A . 378 PHE HZ   1 1 
       14 62156 1 1 131 PHE N    N -14.362   3.429  -3.131 1.00 . A A . 378 PHE N    1 1 
       14 62157 1 1 131 PHE O    O -12.049   2.557  -4.237 1.00 . A A . 378 PHE O    1 1 
       14 62158 1 1 132 ILE C    C  -8.658   4.517  -4.550 1.00 . A A . 379 ILE C    1 1 
       14 62159 1 1 132 ILE CA   C  -9.997   4.223  -5.249 1.00 . A A . 379 ILE CA   1 1 
       14 62160 1 1 132 ILE CB   C -10.053   4.988  -6.643 1.00 . A A . 379 ILE CB   1 1 
       14 62161 1 1 132 ILE CD1  C -11.633   5.529  -8.651 1.00 . A A . 379 ILE CD1  1 1 
       14 62162 1 1 132 ILE CG1  C -11.438   4.797  -7.328 1.00 . A A . 379 ILE CG1  1 1 
       14 62163 1 1 132 ILE CG2  C  -8.923   4.520  -7.602 1.00 . A A . 379 ILE CG2  1 1 
       14 62164 1 1 132 ILE H    H -11.161   5.540  -4.047 1.00 . A A . 379 ILE H    1 1 
       14 62165 1 1 132 ILE HA   H -10.067   3.153  -5.438 1.00 . A A . 379 ILE HA   1 1 
       14 62166 1 1 132 ILE HB   H  -9.907   6.051  -6.447 1.00 . A A . 379 ILE HB   1 1 
       14 62167 1 1 132 ILE HD11 H -12.624   5.320  -9.027 1.00 . A A . 379 ILE HD11 1 1 
       14 62168 1 1 132 ILE HD12 H -10.901   5.189  -9.371 1.00 . A A . 379 ILE HD12 1 1 
       14 62169 1 1 132 ILE HD13 H -11.525   6.595  -8.501 1.00 . A A . 379 ILE HD13 1 1 
       14 62170 1 1 132 ILE HG12 H -11.595   3.745  -7.522 1.00 . A A . 379 ILE HG12 1 1 
       14 62171 1 1 132 ILE HG13 H -12.214   5.141  -6.653 1.00 . A A . 379 ILE HG13 1 1 
       14 62172 1 1 132 ILE HG21 H  -9.023   3.460  -7.801 1.00 . A A . 379 ILE HG21 1 1 
       14 62173 1 1 132 ILE HG22 H  -7.958   4.707  -7.151 1.00 . A A . 379 ILE HG22 1 1 
       14 62174 1 1 132 ILE HG23 H  -8.985   5.065  -8.535 1.00 . A A . 379 ILE HG23 1 1 
       14 62175 1 1 132 ILE N    N -11.118   4.616  -4.355 1.00 . A A . 379 ILE N    1 1 
       14 62176 1 1 132 ILE O    O  -8.579   5.398  -3.700 1.00 . A A . 379 ILE O    1 1 
       14 62177 1 1 133 HIS C    C  -5.370   4.387  -5.672 1.00 . A A . 380 HIS C    1 1 
       14 62178 1 1 133 HIS CA   C  -6.237   3.931  -4.462 1.00 . A A . 380 HIS CA   1 1 
       14 62179 1 1 133 HIS CB   C  -5.708   2.616  -3.840 1.00 . A A . 380 HIS CB   1 1 
       14 62180 1 1 133 HIS CD2  C  -5.138   0.713  -5.518 1.00 . A A . 380 HIS CD2  1 1 
       14 62181 1 1 133 HIS CE1  C  -7.172   0.050  -5.887 1.00 . A A . 380 HIS CE1  1 1 
       14 62182 1 1 133 HIS CG   C  -5.954   1.435  -4.729 1.00 . A A . 380 HIS CG   1 1 
       14 62183 1 1 133 HIS H    H  -7.834   2.966  -5.465 1.00 . A A . 380 HIS H    1 1 
       14 62184 1 1 133 HIS HA   H  -6.214   4.707  -3.697 1.00 . A A . 380 HIS HA   1 1 
       14 62185 1 1 133 HIS HB2  H  -4.643   2.703  -3.659 1.00 . A A . 380 HIS HB2  1 1 
       14 62186 1 1 133 HIS HB3  H  -6.214   2.439  -2.894 1.00 . A A . 380 HIS HB3  1 1 
       14 62187 1 1 133 HIS HD1  H  -8.042   1.263  -4.513 1.00 . A A . 380 HIS HD1  1 1 
       14 62188 1 1 133 HIS HD2  H  -4.061   0.809  -5.587 1.00 . A A . 380 HIS HD2  1 1 
       14 62189 1 1 133 HIS HE1  H  -8.024  -0.486  -6.285 1.00 . A A . 380 HIS HE1  1 1 
       14 62190 1 1 133 HIS HE2  H  -5.603  -0.991  -6.606 1.00 . A A . 380 HIS HE2  1 1 
       14 62191 1 1 133 HIS N    N  -7.638   3.726  -4.888 1.00 . A A . 380 HIS N    1 1 
       14 62192 1 1 133 HIS ND1  N  -7.220   0.978  -4.980 1.00 . A A . 380 HIS ND1  1 1 
       14 62193 1 1 133 HIS NE2  N  -5.920  -0.146  -6.235 1.00 . A A . 380 HIS NE2  1 1 
       14 62194 1 1 133 HIS O    O  -4.697   5.383  -5.593 1.00 . A A . 380 HIS O    1 1 
       14 62195 1 1 134 ARG C    C  -3.122   3.836  -7.954 1.00 . A A . 381 ARG C    1 1 
       14 62196 1 1 134 ARG CA   C  -4.677   3.835  -8.071 1.00 . A A . 381 ARG CA   1 1 
       14 62197 1 1 134 ARG CB   C  -5.158   5.122  -8.844 1.00 . A A . 381 ARG CB   1 1 
       14 62198 1 1 134 ARG CD   C  -5.092   7.681  -9.183 1.00 . A A . 381 ARG CD   1 1 
       14 62199 1 1 134 ARG CG   C  -4.569   6.484  -8.374 1.00 . A A . 381 ARG CG   1 1 
       14 62200 1 1 134 ARG CZ   C  -5.274  10.157  -8.928 1.00 . A A . 381 ARG CZ   1 1 
       14 62201 1 1 134 ARG H    H  -6.060   2.875  -6.773 1.00 . A A . 381 ARG H    1 1 
       14 62202 1 1 134 ARG HA   H  -4.934   2.975  -8.685 1.00 . A A . 381 ARG HA   1 1 
       14 62203 1 1 134 ARG HB2  H  -4.906   4.998  -9.889 1.00 . A A . 381 ARG HB2  1 1 
       14 62204 1 1 134 ARG HB3  H  -6.238   5.178  -8.762 1.00 . A A . 381 ARG HB3  1 1 
       14 62205 1 1 134 ARG HD2  H  -4.668   7.654 -10.180 1.00 . A A . 381 ARG HD2  1 1 
       14 62206 1 1 134 ARG HD3  H  -6.172   7.611  -9.256 1.00 . A A . 381 ARG HD3  1 1 
       14 62207 1 1 134 ARG HE   H  -4.099   8.954  -7.843 1.00 . A A . 381 ARG HE   1 1 
       14 62208 1 1 134 ARG HG2  H  -4.833   6.635  -7.340 1.00 . A A . 381 ARG HG2  1 1 
       14 62209 1 1 134 ARG HG3  H  -3.489   6.449  -8.462 1.00 . A A . 381 ARG HG3  1 1 
       14 62210 1 1 134 ARG HH11 H  -6.460   9.390 -10.405 1.00 . A A . 381 ARG HH11 1 1 
       14 62211 1 1 134 ARG HH12 H  -6.554  11.112 -10.180 1.00 . A A . 381 ARG HH12 1 1 
       14 62212 1 1 134 ARG HH21 H  -4.259  11.201  -7.519 1.00 . A A . 381 ARG HH21 1 1 
       14 62213 1 1 134 ARG HH22 H  -5.295  12.151  -8.532 1.00 . A A . 381 ARG HH22 1 1 
       14 62214 1 1 134 ARG N    N  -5.429   3.619  -6.787 1.00 . A A . 381 ARG N    1 1 
       14 62215 1 1 134 ARG NE   N  -4.751   8.975  -8.568 1.00 . A A . 381 ARG NE   1 1 
       14 62216 1 1 134 ARG NH1  N  -6.169  10.231  -9.914 1.00 . A A . 381 ARG NH1  1 1 
       14 62217 1 1 134 ARG NH2  N  -4.913  11.255  -8.277 1.00 . A A . 381 ARG NH2  1 1 
       14 62218 1 1 134 ARG O    O  -2.440   4.025  -8.973 1.00 . A A . 381 ARG O    1 1 
       14 62219 1 1 135 ASP C    C  -0.587   2.603  -5.534 1.00 . A A . 382 ASP C    1 1 
       14 62220 1 1 135 ASP CA   C  -1.086   3.689  -6.527 1.00 . A A . 382 ASP CA   1 1 
       14 62221 1 1 135 ASP CB   C  -0.818   5.156  -6.023 1.00 . A A . 382 ASP CB   1 1 
       14 62222 1 1 135 ASP CG   C   0.630   5.496  -5.592 1.00 . A A . 382 ASP CG   1 1 
       14 62223 1 1 135 ASP H    H  -3.134   3.347  -5.995 1.00 . A A . 382 ASP H    1 1 
       14 62224 1 1 135 ASP HA   H  -0.570   3.542  -7.468 1.00 . A A . 382 ASP HA   1 1 
       14 62225 1 1 135 ASP HB2  H  -1.088   5.840  -6.819 1.00 . A A . 382 ASP HB2  1 1 
       14 62226 1 1 135 ASP HB3  H  -1.481   5.351  -5.186 1.00 . A A . 382 ASP HB3  1 1 
       14 62227 1 1 135 ASP N    N  -2.559   3.576  -6.755 1.00 . A A . 382 ASP N    1 1 
       14 62228 1 1 135 ASP O    O   0.523   2.683  -5.008 1.00 . A A . 382 ASP O    1 1 
       14 62229 1 1 135 ASP OD1  O   0.851   5.826  -4.395 1.00 . A A . 382 ASP OD1  1 1 
       14 62230 1 1 135 ASP OD2  O   1.545   5.467  -6.452 1.00 . A A . 382 ASP OD2  1 1 
       14 62231 1 1 136 LEU C    C   0.201  -0.364  -4.773 1.00 . A A . 383 LEU C    1 1 
       14 62232 1 1 136 LEU CA   C  -1.064   0.440  -4.409 1.00 . A A . 383 LEU CA   1 1 
       14 62233 1 1 136 LEU CB   C  -2.264  -0.521  -4.230 1.00 . A A . 383 LEU CB   1 1 
       14 62234 1 1 136 LEU CD1  C  -1.824  -1.053  -1.755 1.00 . A A . 383 LEU CD1  1 1 
       14 62235 1 1 136 LEU CD2  C  -3.263  -2.630  -3.160 1.00 . A A . 383 LEU CD2  1 1 
       14 62236 1 1 136 LEU CG   C  -2.075  -1.643  -3.164 1.00 . A A . 383 LEU CG   1 1 
       14 62237 1 1 136 LEU H    H  -2.107   1.382  -6.007 1.00 . A A . 383 LEU H    1 1 
       14 62238 1 1 136 LEU HA   H  -0.892   0.946  -3.461 1.00 . A A . 383 LEU HA   1 1 
       14 62239 1 1 136 LEU HB2  H  -3.131   0.072  -3.953 1.00 . A A . 383 LEU HB2  1 1 
       14 62240 1 1 136 LEU HB3  H  -2.475  -0.992  -5.188 1.00 . A A . 383 LEU HB3  1 1 
       14 62241 1 1 136 LEU HD11 H  -0.957  -0.405  -1.783 1.00 . A A . 383 LEU HD11 1 1 
       14 62242 1 1 136 LEU HD12 H  -1.634  -1.858  -1.054 1.00 . A A . 383 LEU HD12 1 1 
       14 62243 1 1 136 LEU HD13 H  -2.687  -0.489  -1.430 1.00 . A A . 383 LEU HD13 1 1 
       14 62244 1 1 136 LEU HD21 H  -3.093  -3.399  -2.414 1.00 . A A . 383 LEU HD21 1 1 
       14 62245 1 1 136 LEU HD22 H  -3.358  -3.095  -4.131 1.00 . A A . 383 LEU HD22 1 1 
       14 62246 1 1 136 LEU HD23 H  -4.179  -2.103  -2.922 1.00 . A A . 383 LEU HD23 1 1 
       14 62247 1 1 136 LEU HG   H  -1.190  -2.209  -3.423 1.00 . A A . 383 LEU HG   1 1 
       14 62248 1 1 136 LEU N    N  -1.349   1.496  -5.408 1.00 . A A . 383 LEU N    1 1 
       14 62249 1 1 136 LEU O    O   0.313  -0.884  -5.892 1.00 . A A . 383 LEU O    1 1 
       14 62250 1 1 137 ALA C    C   3.119  -1.286  -2.586 1.00 . A A . 384 ALA C    1 1 
       14 62251 1 1 137 ALA CA   C   2.424  -1.129  -3.945 1.00 . A A . 384 ALA CA   1 1 
       14 62252 1 1 137 ALA CB   C   3.313  -0.318  -4.876 1.00 . A A . 384 ALA CB   1 1 
       14 62253 1 1 137 ALA H    H   0.911  -0.060  -2.924 1.00 . A A . 384 ALA H    1 1 
       14 62254 1 1 137 ALA HA   H   2.264  -2.111  -4.383 1.00 . A A . 384 ALA HA   1 1 
       14 62255 1 1 137 ALA HB1  H   4.271  -0.806  -4.984 1.00 . A A . 384 ALA HB1  1 1 
       14 62256 1 1 137 ALA HB2  H   3.460   0.678  -4.476 1.00 . A A . 384 ALA HB2  1 1 
       14 62257 1 1 137 ALA HB3  H   2.845  -0.242  -5.850 1.00 . A A . 384 ALA HB3  1 1 
       14 62258 1 1 137 ALA N    N   1.121  -0.463  -3.792 1.00 . A A . 384 ALA N    1 1 
       14 62259 1 1 137 ALA O    O   2.729  -0.657  -1.602 1.00 . A A . 384 ALA O    1 1 
       14 62260 1 1 138 ALA C    C   5.641  -1.063  -0.840 1.00 . A A . 385 ALA C    1 1 
       14 62261 1 1 138 ALA CA   C   4.967  -2.357  -1.330 1.00 . A A . 385 ALA CA   1 1 
       14 62262 1 1 138 ALA CB   C   5.985  -3.480  -1.562 1.00 . A A . 385 ALA CB   1 1 
       14 62263 1 1 138 ALA H    H   4.399  -2.624  -3.365 1.00 . A A . 385 ALA H    1 1 
       14 62264 1 1 138 ALA HA   H   4.280  -2.698  -0.555 1.00 . A A . 385 ALA HA   1 1 
       14 62265 1 1 138 ALA HB1  H   5.472  -4.377  -1.885 1.00 . A A . 385 ALA HB1  1 1 
       14 62266 1 1 138 ALA HB2  H   6.519  -3.689  -0.644 1.00 . A A . 385 ALA HB2  1 1 
       14 62267 1 1 138 ALA HB3  H   6.692  -3.183  -2.328 1.00 . A A . 385 ALA HB3  1 1 
       14 62268 1 1 138 ALA N    N   4.163  -2.128  -2.546 1.00 . A A . 385 ALA N    1 1 
       14 62269 1 1 138 ALA O    O   5.774  -0.845   0.368 1.00 . A A . 385 ALA O    1 1 
       14 62270 1 1 139 ARG C    C   5.801   2.095  -0.862 1.00 . A A . 386 ARG C    1 1 
       14 62271 1 1 139 ARG CA   C   6.765   1.057  -1.477 1.00 . A A . 386 ARG CA   1 1 
       14 62272 1 1 139 ARG CB   C   7.462   1.636  -2.737 1.00 . A A . 386 ARG CB   1 1 
       14 62273 1 1 139 ARG CD   C   9.109   3.361  -3.725 1.00 . A A . 386 ARG CD   1 1 
       14 62274 1 1 139 ARG CG   C   8.376   2.857  -2.469 1.00 . A A . 386 ARG CG   1 1 
       14 62275 1 1 139 ARG CZ   C  11.281   4.627  -3.822 1.00 . A A . 386 ARG CZ   1 1 
       14 62276 1 1 139 ARG H    H   5.974  -0.483  -2.738 1.00 . A A . 386 ARG H    1 1 
       14 62277 1 1 139 ARG HA   H   7.533   0.838  -0.738 1.00 . A A . 386 ARG HA   1 1 
       14 62278 1 1 139 ARG HB2  H   8.067   0.853  -3.182 1.00 . A A . 386 ARG HB2  1 1 
       14 62279 1 1 139 ARG HB3  H   6.702   1.930  -3.456 1.00 . A A . 386 ARG HB3  1 1 
       14 62280 1 1 139 ARG HD2  H   9.683   2.545  -4.153 1.00 . A A . 386 ARG HD2  1 1 
       14 62281 1 1 139 ARG HD3  H   8.376   3.698  -4.449 1.00 . A A . 386 ARG HD3  1 1 
       14 62282 1 1 139 ARG HE   H   9.634   5.193  -2.835 1.00 . A A . 386 ARG HE   1 1 
       14 62283 1 1 139 ARG HG2  H   7.768   3.663  -2.079 1.00 . A A . 386 ARG HG2  1 1 
       14 62284 1 1 139 ARG HG3  H   9.112   2.580  -1.721 1.00 . A A . 386 ARG HG3  1 1 
       14 62285 1 1 139 ARG HH11 H  11.349   2.897  -4.887 1.00 . A A . 386 ARG HH11 1 1 
       14 62286 1 1 139 ARG HH12 H  12.806   3.835  -4.898 1.00 . A A . 386 ARG HH12 1 1 
       14 62287 1 1 139 ARG HH21 H  11.557   6.377  -2.835 1.00 . A A . 386 ARG HH21 1 1 
       14 62288 1 1 139 ARG HH22 H  12.928   5.807  -3.737 1.00 . A A . 386 ARG HH22 1 1 
       14 62289 1 1 139 ARG N    N   6.093  -0.225  -1.795 1.00 . A A . 386 ARG N    1 1 
       14 62290 1 1 139 ARG NE   N  10.009   4.487  -3.405 1.00 . A A . 386 ARG NE   1 1 
       14 62291 1 1 139 ARG NH1  N  11.857   3.713  -4.598 1.00 . A A . 386 ARG NH1  1 1 
       14 62292 1 1 139 ARG NH2  N  11.979   5.689  -3.435 1.00 . A A . 386 ARG NH2  1 1 
       14 62293 1 1 139 ARG O    O   6.243   2.957  -0.092 1.00 . A A . 386 ARG O    1 1 
       14 62294 1 1 140 ASN C    C   2.805   2.381   0.643 1.00 . A A . 387 ASN C    1 1 
       14 62295 1 1 140 ASN CA   C   3.494   2.972  -0.609 1.00 . A A . 387 ASN CA   1 1 
       14 62296 1 1 140 ASN CB   C   2.477   3.442  -1.713 1.00 . A A . 387 ASN CB   1 1 
       14 62297 1 1 140 ASN CG   C   1.171   2.627  -1.863 1.00 . A A . 387 ASN CG   1 1 
       14 62298 1 1 140 ASN H    H   4.171   1.292  -1.762 1.00 . A A . 387 ASN H    1 1 
       14 62299 1 1 140 ASN HA   H   4.050   3.849  -0.278 1.00 . A A . 387 ASN HA   1 1 
       14 62300 1 1 140 ASN HB2  H   2.201   4.471  -1.507 1.00 . A A . 387 ASN HB2  1 1 
       14 62301 1 1 140 ASN HB3  H   2.985   3.424  -2.671 1.00 . A A . 387 ASN HB3  1 1 
       14 62302 1 1 140 ASN HD21 H   0.264   4.212  -2.631 1.00 . A A . 387 ASN HD21 1 1 
       14 62303 1 1 140 ASN HD22 H  -0.711   2.799  -2.468 1.00 . A A . 387 ASN HD22 1 1 
       14 62304 1 1 140 ASN N    N   4.484   2.008  -1.167 1.00 . A A . 387 ASN N    1 1 
       14 62305 1 1 140 ASN ND2  N   0.140   3.274  -2.371 1.00 . A A . 387 ASN ND2  1 1 
       14 62306 1 1 140 ASN O    O   2.025   3.055   1.309 1.00 . A A . 387 ASN O    1 1 
       14 62307 1 1 140 ASN OD1  O   1.092   1.439  -1.570 1.00 . A A . 387 ASN OD1  1 1 
       14 62308 1 1 141 CYS C    C   3.992   0.622   3.194 1.00 . A A . 388 CYS C    1 1 
       14 62309 1 1 141 CYS CA   C   2.779   0.507   2.263 1.00 . A A . 388 CYS CA   1 1 
       14 62310 1 1 141 CYS CB   C   2.386  -0.966   2.032 1.00 . A A . 388 CYS CB   1 1 
       14 62311 1 1 141 CYS H    H   3.692   0.599   0.357 1.00 . A A . 388 CYS H    1 1 
       14 62312 1 1 141 CYS HA   H   1.936   1.051   2.692 1.00 . A A . 388 CYS HA   1 1 
       14 62313 1 1 141 CYS HB2  H   3.236  -1.503   1.634 1.00 . A A . 388 CYS HB2  1 1 
       14 62314 1 1 141 CYS HB3  H   2.094  -1.414   2.975 1.00 . A A . 388 CYS HB3  1 1 
       14 62315 1 1 141 CYS HG   H   1.104  -0.249  -0.058 1.00 . A A . 388 CYS HG   1 1 
       14 62316 1 1 141 CYS N    N   3.156   1.126   0.986 1.00 . A A . 388 CYS N    1 1 
       14 62317 1 1 141 CYS O    O   5.112   0.738   2.712 1.00 . A A . 388 CYS O    1 1 
       14 62318 1 1 141 CYS SG   S   1.016  -1.191   0.872 1.00 . A A . 388 CYS SG   1 1 
       14 62319 1 1 142 LEU C    C   4.644  -0.118   6.712 1.00 . A A . 389 LEU C    1 1 
       14 62320 1 1 142 LEU CA   C   4.860   0.827   5.509 1.00 . A A . 389 LEU CA   1 1 
       14 62321 1 1 142 LEU CB   C   5.027   2.333   5.895 1.00 . A A . 389 LEU CB   1 1 
       14 62322 1 1 142 LEU CD1  C   2.722   2.711   6.984 1.00 . A A . 389 LEU CD1  1 1 
       14 62323 1 1 142 LEU CD2  C   4.053   4.701   6.118 1.00 . A A . 389 LEU CD2  1 1 
       14 62324 1 1 142 LEU CG   C   3.722   3.202   5.922 1.00 . A A . 389 LEU CG   1 1 
       14 62325 1 1 142 LEU H    H   2.848   0.638   4.837 1.00 . A A . 389 LEU H    1 1 
       14 62326 1 1 142 LEU HA   H   5.785   0.499   5.024 1.00 . A A . 389 LEU HA   1 1 
       14 62327 1 1 142 LEU HB2  H   5.497   2.387   6.872 1.00 . A A . 389 LEU HB2  1 1 
       14 62328 1 1 142 LEU HB3  H   5.711   2.783   5.180 1.00 . A A . 389 LEU HB3  1 1 
       14 62329 1 1 142 LEU HD11 H   1.783   3.209   6.849 1.00 . A A . 389 LEU HD11 1 1 
       14 62330 1 1 142 LEU HD12 H   3.096   2.925   7.974 1.00 . A A . 389 LEU HD12 1 1 
       14 62331 1 1 142 LEU HD13 H   2.572   1.643   6.883 1.00 . A A . 389 LEU HD13 1 1 
       14 62332 1 1 142 LEU HD21 H   4.545   4.843   7.074 1.00 . A A . 389 LEU HD21 1 1 
       14 62333 1 1 142 LEU HD22 H   3.143   5.284   6.095 1.00 . A A . 389 LEU HD22 1 1 
       14 62334 1 1 142 LEU HD23 H   4.709   5.036   5.325 1.00 . A A . 389 LEU HD23 1 1 
       14 62335 1 1 142 LEU HG   H   3.231   3.105   4.961 1.00 . A A . 389 LEU HG   1 1 
       14 62336 1 1 142 LEU N    N   3.769   0.691   4.511 1.00 . A A . 389 LEU N    1 1 
       14 62337 1 1 142 LEU O    O   3.517  -0.559   6.949 1.00 . A A . 389 LEU O    1 1 
       14 62338 1 1 143 VAL C    C   6.264  -0.868   9.907 1.00 . A A . 390 VAL C    1 1 
       14 62339 1 1 143 VAL CA   C   5.693  -1.431   8.583 1.00 . A A . 390 VAL CA   1 1 
       14 62340 1 1 143 VAL CB   C   6.484  -2.741   8.213 1.00 . A A . 390 VAL CB   1 1 
       14 62341 1 1 143 VAL CG1  C   6.085  -3.926   9.127 1.00 . A A . 390 VAL CG1  1 1 
       14 62342 1 1 143 VAL CG2  C   6.293  -3.095   6.740 1.00 . A A . 390 VAL CG2  1 1 
       14 62343 1 1 143 VAL H    H   6.566   0.037   7.312 1.00 . A A . 390 VAL H    1 1 
       14 62344 1 1 143 VAL HA   H   4.649  -1.702   8.748 1.00 . A A . 390 VAL HA   1 1 
       14 62345 1 1 143 VAL HB   H   7.549  -2.553   8.365 1.00 . A A . 390 VAL HB   1 1 
       14 62346 1 1 143 VAL HG11 H   6.348  -3.704  10.153 1.00 . A A . 390 VAL HG11 1 1 
       14 62347 1 1 143 VAL HG12 H   6.597  -4.827   8.812 1.00 . A A . 390 VAL HG12 1 1 
       14 62348 1 1 143 VAL HG13 H   5.007  -4.087   9.067 1.00 . A A . 390 VAL HG13 1 1 
       14 62349 1 1 143 VAL HG21 H   6.813  -4.016   6.511 1.00 . A A . 390 VAL HG21 1 1 
       14 62350 1 1 143 VAL HG22 H   6.688  -2.301   6.119 1.00 . A A . 390 VAL HG22 1 1 
       14 62351 1 1 143 VAL HG23 H   5.238  -3.216   6.525 1.00 . A A . 390 VAL HG23 1 1 
       14 62352 1 1 143 VAL N    N   5.727  -0.423   7.482 1.00 . A A . 390 VAL N    1 1 
       14 62353 1 1 143 VAL O    O   7.307  -0.204   9.922 1.00 . A A . 390 VAL O    1 1 
       14 62354 1 1 144 GLY C    C   6.143  -2.060  13.174 1.00 . A A . 391 GLY C    1 1 
       14 62355 1 1 144 GLY CA   C   5.925  -0.792  12.356 1.00 . A A . 391 GLY CA   1 1 
       14 62356 1 1 144 GLY H    H   4.662  -1.542  10.870 1.00 . A A . 391 GLY H    1 1 
       14 62357 1 1 144 GLY HA2  H   6.839  -0.205  12.350 1.00 . A A . 391 GLY HA2  1 1 
       14 62358 1 1 144 GLY HA3  H   5.142  -0.211  12.816 1.00 . A A . 391 GLY HA3  1 1 
       14 62359 1 1 144 GLY N    N   5.525  -1.115  10.997 1.00 . A A . 391 GLY N    1 1 
       14 62360 1 1 144 GLY O    O   6.503  -3.112  12.614 1.00 . A A . 391 GLY O    1 1 
       14 62361 1 1 145 GLU C    C   5.266  -4.190  15.385 1.00 . A A . 392 GLU C    1 1 
       14 62362 1 1 145 GLU CA   C   6.261  -3.031  15.454 1.00 . A A . 392 GLU CA   1 1 
       14 62363 1 1 145 GLU CB   C   6.349  -2.482  16.903 1.00 . A A . 392 GLU CB   1 1 
       14 62364 1 1 145 GLU CD   C   6.752   0.072  16.755 1.00 . A A . 392 GLU CD   1 1 
       14 62365 1 1 145 GLU CG   C   7.344  -1.310  17.102 1.00 . A A . 392 GLU CG   1 1 
       14 62366 1 1 145 GLU H    H   5.485  -1.149  14.834 1.00 . A A . 392 GLU H    1 1 
       14 62367 1 1 145 GLU HA   H   7.240  -3.406  15.172 1.00 . A A . 392 GLU HA   1 1 
       14 62368 1 1 145 GLU HB2  H   5.366  -2.146  17.207 1.00 . A A . 392 GLU HB2  1 1 
       14 62369 1 1 145 GLU HB3  H   6.652  -3.294  17.561 1.00 . A A . 392 GLU HB3  1 1 
       14 62370 1 1 145 GLU HG2  H   7.664  -1.299  18.141 1.00 . A A . 392 GLU HG2  1 1 
       14 62371 1 1 145 GLU HG3  H   8.220  -1.481  16.481 1.00 . A A . 392 GLU HG3  1 1 
       14 62372 1 1 145 GLU N    N   5.914  -1.966  14.493 1.00 . A A . 392 GLU N    1 1 
       14 62373 1 1 145 GLU O    O   4.128  -4.011  14.941 1.00 . A A . 392 GLU O    1 1 
       14 62374 1 1 145 GLU OE1  O   6.752   0.464  15.574 1.00 . A A . 392 GLU OE1  1 1 
       14 62375 1 1 145 GLU OE2  O   6.262   0.763  17.669 1.00 . A A . 392 GLU OE2  1 1 
       14 62376 1 1 146 ASN C    C   4.646  -6.972  14.237 1.00 . A A . 393 ASN C    1 1 
       14 62377 1 1 146 ASN CA   C   4.984  -6.660  15.724 1.00 . A A . 393 ASN CA   1 1 
       14 62378 1 1 146 ASN CB   C   3.724  -6.638  16.656 1.00 . A A . 393 ASN CB   1 1 
       14 62379 1 1 146 ASN CG   C   3.064  -8.012  16.854 1.00 . A A . 393 ASN CG   1 1 
       14 62380 1 1 146 ASN H    H   6.619  -5.402  16.236 1.00 . A A . 393 ASN H    1 1 
       14 62381 1 1 146 ASN HA   H   5.661  -7.433  16.071 1.00 . A A . 393 ASN HA   1 1 
       14 62382 1 1 146 ASN HB2  H   4.019  -6.269  17.631 1.00 . A A . 393 ASN HB2  1 1 
       14 62383 1 1 146 ASN HB3  H   2.988  -5.956  16.244 1.00 . A A . 393 ASN HB3  1 1 
       14 62384 1 1 146 ASN HD21 H   1.722  -7.654  15.426 1.00 . A A . 393 ASN HD21 1 1 
       14 62385 1 1 146 ASN HD22 H   1.608  -9.195  16.197 1.00 . A A . 393 ASN HD22 1 1 
       14 62386 1 1 146 ASN N    N   5.729  -5.382  15.823 1.00 . A A . 393 ASN N    1 1 
       14 62387 1 1 146 ASN ND2  N   2.024  -8.318  16.085 1.00 . A A . 393 ASN ND2  1 1 
       14 62388 1 1 146 ASN O    O   3.686  -7.681  13.923 1.00 . A A . 393 ASN O    1 1 
       14 62389 1 1 146 ASN OD1  O   3.481  -8.788  17.718 1.00 . A A . 393 ASN OD1  1 1 
       14 62390 1 1 147 HIS C    C   4.089  -6.106  11.311 1.00 . A A . 394 HIS C    1 1 
       14 62391 1 1 147 HIS CA   C   5.433  -6.629  11.869 1.00 . A A . 394 HIS CA   1 1 
       14 62392 1 1 147 HIS CB   C   5.655  -8.104  11.471 1.00 . A A . 394 HIS CB   1 1 
       14 62393 1 1 147 HIS CD2  C   7.195  -9.354  13.164 1.00 . A A . 394 HIS CD2  1 1 
       14 62394 1 1 147 HIS CE1  C   9.006  -9.451  11.950 1.00 . A A . 394 HIS CE1  1 1 
       14 62395 1 1 147 HIS CG   C   6.929  -8.726  11.992 1.00 . A A . 394 HIS CG   1 1 
       14 62396 1 1 147 HIS H    H   6.284  -5.946  13.684 1.00 . A A . 394 HIS H    1 1 
       14 62397 1 1 147 HIS HA   H   6.225  -6.031  11.437 1.00 . A A . 394 HIS HA   1 1 
       14 62398 1 1 147 HIS HB2  H   4.828  -8.697  11.844 1.00 . A A . 394 HIS HB2  1 1 
       14 62399 1 1 147 HIS HB3  H   5.667  -8.174  10.389 1.00 . A A . 394 HIS HB3  1 1 
       14 62400 1 1 147 HIS HD1  H   8.232  -8.420  10.363 1.00 . A A . 394 HIS HD1  1 1 
       14 62401 1 1 147 HIS HD2  H   6.519  -9.466  13.998 1.00 . A A . 394 HIS HD2  1 1 
       14 62402 1 1 147 HIS HE1  H  10.013  -9.660  11.623 1.00 . A A . 394 HIS HE1  1 1 
       14 62403 1 1 147 HIS HE2  H   8.879 -10.470  13.709 1.00 . A A . 394 HIS HE2  1 1 
       14 62404 1 1 147 HIS N    N   5.527  -6.463  13.336 1.00 . A A . 394 HIS N    1 1 
       14 62405 1 1 147 HIS ND1  N   8.090  -8.802  11.256 1.00 . A A . 394 HIS ND1  1 1 
       14 62406 1 1 147 HIS NE2  N   8.490  -9.797  13.107 1.00 . A A . 394 HIS NE2  1 1 
       14 62407 1 1 147 HIS O    O   3.588  -6.599  10.292 1.00 . A A . 394 HIS O    1 1 
       14 62408 1 1 148 LEU C    C   2.423  -3.598  10.365 1.00 . A A . 395 LEU C    1 1 
       14 62409 1 1 148 LEU CA   C   2.246  -4.490  11.604 1.00 . A A . 395 LEU CA   1 1 
       14 62410 1 1 148 LEU CB   C   1.691  -3.706  12.840 1.00 . A A . 395 LEU CB   1 1 
       14 62411 1 1 148 LEU CD1  C   0.349  -1.646  11.995 1.00 . A A . 395 LEU CD1  1 1 
       14 62412 1 1 148 LEU CD2  C  -0.757  -3.947  12.067 1.00 . A A . 395 LEU CD2  1 1 
       14 62413 1 1 148 LEU CG   C   0.284  -3.010  12.724 1.00 . A A . 395 LEU CG   1 1 
       14 62414 1 1 148 LEU H    H   4.029  -4.698  12.730 1.00 . A A . 395 LEU H    1 1 
       14 62415 1 1 148 LEU HA   H   1.563  -5.303  11.364 1.00 . A A . 395 LEU HA   1 1 
       14 62416 1 1 148 LEU HB2  H   1.646  -4.409  13.671 1.00 . A A . 395 LEU HB2  1 1 
       14 62417 1 1 148 LEU HB3  H   2.421  -2.947  13.106 1.00 . A A . 395 LEU HB3  1 1 
       14 62418 1 1 148 LEU HD11 H   0.664  -1.784  10.968 1.00 . A A . 395 LEU HD11 1 1 
       14 62419 1 1 148 LEU HD12 H   1.052  -0.995  12.497 1.00 . A A . 395 LEU HD12 1 1 
       14 62420 1 1 148 LEU HD13 H  -0.629  -1.179  12.007 1.00 . A A . 395 LEU HD13 1 1 
       14 62421 1 1 148 LEU HD21 H  -0.823  -4.872  12.624 1.00 . A A . 395 LEU HD21 1 1 
       14 62422 1 1 148 LEU HD22 H  -0.464  -4.166  11.046 1.00 . A A . 395 LEU HD22 1 1 
       14 62423 1 1 148 LEU HD23 H  -1.729  -3.469  12.061 1.00 . A A . 395 LEU HD23 1 1 
       14 62424 1 1 148 LEU HG   H  -0.070  -2.804  13.729 1.00 . A A . 395 LEU HG   1 1 
       14 62425 1 1 148 LEU N    N   3.541  -5.078  11.969 1.00 . A A . 395 LEU N    1 1 
       14 62426 1 1 148 LEU O    O   3.294  -2.746  10.350 1.00 . A A . 395 LEU O    1 1 
       14 62427 1 1 149 VAL C    C   0.385  -2.151   7.923 1.00 . A A . 396 VAL C    1 1 
       14 62428 1 1 149 VAL CA   C   1.646  -3.003   8.087 1.00 . A A . 396 VAL CA   1 1 
       14 62429 1 1 149 VAL CB   C   1.825  -3.937   6.824 1.00 . A A . 396 VAL CB   1 1 
       14 62430 1 1 149 VAL CG1  C   1.950  -3.129   5.505 1.00 . A A . 396 VAL CG1  1 1 
       14 62431 1 1 149 VAL CG2  C   3.038  -4.859   7.003 1.00 . A A . 396 VAL CG2  1 1 
       14 62432 1 1 149 VAL H    H   0.858  -4.443   9.438 1.00 . A A . 396 VAL H    1 1 
       14 62433 1 1 149 VAL HA   H   2.514  -2.340   8.141 1.00 . A A . 396 VAL HA   1 1 
       14 62434 1 1 149 VAL HB   H   0.940  -4.571   6.739 1.00 . A A . 396 VAL HB   1 1 
       14 62435 1 1 149 VAL HG11 H   2.817  -2.482   5.547 1.00 . A A . 396 VAL HG11 1 1 
       14 62436 1 1 149 VAL HG12 H   1.063  -2.527   5.360 1.00 . A A . 396 VAL HG12 1 1 
       14 62437 1 1 149 VAL HG13 H   2.053  -3.812   4.665 1.00 . A A . 396 VAL HG13 1 1 
       14 62438 1 1 149 VAL HG21 H   2.890  -5.490   7.872 1.00 . A A . 396 VAL HG21 1 1 
       14 62439 1 1 149 VAL HG22 H   3.932  -4.271   7.144 1.00 . A A . 396 VAL HG22 1 1 
       14 62440 1 1 149 VAL HG23 H   3.157  -5.487   6.128 1.00 . A A . 396 VAL HG23 1 1 
       14 62441 1 1 149 VAL N    N   1.568  -3.774   9.347 1.00 . A A . 396 VAL N    1 1 
       14 62442 1 1 149 VAL O    O  -0.719  -2.570   8.283 1.00 . A A . 396 VAL O    1 1 
       14 62443 1 1 150 LYS C    C  -0.256   0.490   5.640 1.00 . A A . 397 LYS C    1 1 
       14 62444 1 1 150 LYS CA   C  -0.500  -0.010   7.061 1.00 . A A . 397 LYS CA   1 1 
       14 62445 1 1 150 LYS CB   C  -0.544   1.191   8.056 1.00 . A A . 397 LYS CB   1 1 
       14 62446 1 1 150 LYS CD   C  -0.899   2.022  10.472 1.00 . A A . 397 LYS CD   1 1 
       14 62447 1 1 150 LYS CE   C  -1.346   1.636  11.890 1.00 . A A . 397 LYS CE   1 1 
       14 62448 1 1 150 LYS CG   C  -0.988   0.830   9.488 1.00 . A A . 397 LYS CG   1 1 
       14 62449 1 1 150 LYS H    H   1.498  -0.661   7.198 1.00 . A A . 397 LYS H    1 1 
       14 62450 1 1 150 LYS HA   H  -1.451  -0.545   7.098 1.00 . A A . 397 LYS HA   1 1 
       14 62451 1 1 150 LYS HB2  H   0.448   1.626   8.111 1.00 . A A . 397 LYS HB2  1 1 
       14 62452 1 1 150 LYS HB3  H  -1.229   1.942   7.672 1.00 . A A . 397 LYS HB3  1 1 
       14 62453 1 1 150 LYS HD2  H   0.130   2.368  10.515 1.00 . A A . 397 LYS HD2  1 1 
       14 62454 1 1 150 LYS HD3  H  -1.530   2.830  10.112 1.00 . A A . 397 LYS HD3  1 1 
       14 62455 1 1 150 LYS HE2  H  -2.400   1.389  11.875 1.00 . A A . 397 LYS HE2  1 1 
       14 62456 1 1 150 LYS HE3  H  -0.785   0.764  12.210 1.00 . A A . 397 LYS HE3  1 1 
       14 62457 1 1 150 LYS HG2  H  -2.013   0.482   9.456 1.00 . A A . 397 LYS HG2  1 1 
       14 62458 1 1 150 LYS HG3  H  -0.355   0.027   9.855 1.00 . A A . 397 LYS HG3  1 1 
       14 62459 1 1 150 LYS HZ1  H  -1.672   3.567  12.605 1.00 . A A . 397 LYS HZ1  1 1 
       14 62460 1 1 150 LYS HZ2  H  -0.115   2.985  12.910 1.00 . A A . 397 LYS HZ2  1 1 
       14 62461 1 1 150 LYS HZ3  H  -1.426   2.420  13.819 1.00 . A A . 397 LYS HZ3  1 1 
       14 62462 1 1 150 LYS N    N   0.578  -0.938   7.394 1.00 . A A . 397 LYS N    1 1 
       14 62463 1 1 150 LYS NZ   N  -1.127   2.726  12.874 1.00 . A A . 397 LYS NZ   1 1 
       14 62464 1 1 150 LYS O    O   0.881   0.807   5.282 1.00 . A A . 397 LYS O    1 1 
       14 62465 1 1 151 VAL C    C  -1.306   2.652   3.648 1.00 . A A . 398 VAL C    1 1 
       14 62466 1 1 151 VAL CA   C  -1.285   1.113   3.498 1.00 . A A . 398 VAL CA   1 1 
       14 62467 1 1 151 VAL CB   C  -2.505   0.618   2.603 1.00 . A A . 398 VAL CB   1 1 
       14 62468 1 1 151 VAL CG1  C  -2.708   1.459   1.307 1.00 . A A . 398 VAL CG1  1 1 
       14 62469 1 1 151 VAL CG2  C  -2.375  -0.881   2.254 1.00 . A A . 398 VAL CG2  1 1 
       14 62470 1 1 151 VAL H    H  -2.144   0.091   5.141 1.00 . A A . 398 VAL H    1 1 
       14 62471 1 1 151 VAL HA   H  -0.356   0.813   3.011 1.00 . A A . 398 VAL HA   1 1 
       14 62472 1 1 151 VAL HB   H  -3.407   0.727   3.199 1.00 . A A . 398 VAL HB   1 1 
       14 62473 1 1 151 VAL HG11 H  -2.902   2.490   1.568 1.00 . A A . 398 VAL HG11 1 1 
       14 62474 1 1 151 VAL HG12 H  -3.550   1.073   0.741 1.00 . A A . 398 VAL HG12 1 1 
       14 62475 1 1 151 VAL HG13 H  -1.816   1.405   0.695 1.00 . A A . 398 VAL HG13 1 1 
       14 62476 1 1 151 VAL HG21 H  -2.330  -1.468   3.164 1.00 . A A . 398 VAL HG21 1 1 
       14 62477 1 1 151 VAL HG22 H  -1.475  -1.047   1.678 1.00 . A A . 398 VAL HG22 1 1 
       14 62478 1 1 151 VAL HG23 H  -3.234  -1.205   1.669 1.00 . A A . 398 VAL HG23 1 1 
       14 62479 1 1 151 VAL N    N  -1.311   0.503   4.829 1.00 . A A . 398 VAL N    1 1 
       14 62480 1 1 151 VAL O    O  -1.997   3.200   4.521 1.00 . A A . 398 VAL O    1 1 
       14 62481 1 1 152 ALA C    C  -0.773   4.771   0.961 1.00 . A A . 399 ALA C    1 1 
       14 62482 1 1 152 ALA CA   C  -0.664   4.729   2.486 1.00 . A A . 399 ALA CA   1 1 
       14 62483 1 1 152 ALA CB   C   0.554   5.534   2.980 1.00 . A A . 399 ALA CB   1 1 
       14 62484 1 1 152 ALA H    H   0.222   2.819   2.389 1.00 . A A . 399 ALA H    1 1 
       14 62485 1 1 152 ALA HA   H  -1.576   5.130   2.935 1.00 . A A . 399 ALA HA   1 1 
       14 62486 1 1 152 ALA HB1  H   1.466   5.130   2.552 1.00 . A A . 399 ALA HB1  1 1 
       14 62487 1 1 152 ALA HB2  H   0.610   5.474   4.054 1.00 . A A . 399 ALA HB2  1 1 
       14 62488 1 1 152 ALA HB3  H   0.448   6.570   2.687 1.00 . A A . 399 ALA HB3  1 1 
       14 62489 1 1 152 ALA N    N  -0.506   3.311   2.822 1.00 . A A . 399 ALA N    1 1 
       14 62490 1 1 152 ALA O    O  -0.705   3.712   0.326 1.00 . A A . 399 ALA O    1 1 
       14 62491 1 1 153 ASP C    C  -1.263   7.561  -1.400 1.00 . A A . 400 ASP C    1 1 
       14 62492 1 1 153 ASP CA   C  -1.151   6.080  -1.062 1.00 . A A . 400 ASP CA   1 1 
       14 62493 1 1 153 ASP CB   C  -2.491   5.335  -1.381 1.00 . A A . 400 ASP CB   1 1 
       14 62494 1 1 153 ASP CG   C  -2.728   5.075  -2.867 1.00 . A A . 400 ASP CG   1 1 
       14 62495 1 1 153 ASP H    H  -0.668   6.769   0.886 1.00 . A A . 400 ASP H    1 1 
       14 62496 1 1 153 ASP HA   H  -0.337   5.630  -1.629 1.00 . A A . 400 ASP HA   1 1 
       14 62497 1 1 153 ASP HB2  H  -2.495   4.382  -0.861 1.00 . A A . 400 ASP HB2  1 1 
       14 62498 1 1 153 ASP HB3  H  -3.317   5.921  -0.999 1.00 . A A . 400 ASP HB3  1 1 
       14 62499 1 1 153 ASP N    N  -0.832   5.958   0.364 1.00 . A A . 400 ASP N    1 1 
       14 62500 1 1 153 ASP O    O  -1.910   8.322  -0.665 1.00 . A A . 400 ASP O    1 1 
       14 62501 1 1 153 ASP OD1  O  -3.016   6.037  -3.587 1.00 . A A . 400 ASP OD1  1 1 
       14 62502 1 1 153 ASP OD2  O  -2.647   3.901  -3.312 1.00 . A A . 400 ASP OD2  1 1 
       14 62503 1 1 154 PHE C    C  -1.568   9.746  -4.012 1.00 . A A . 401 PHE C    1 1 
       14 62504 1 1 154 PHE CA   C  -0.533   9.377  -2.923 1.00 . A A . 401 PHE CA   1 1 
       14 62505 1 1 154 PHE CB   C   0.910   9.658  -3.415 1.00 . A A . 401 PHE CB   1 1 
       14 62506 1 1 154 PHE CD1  C   2.295  10.415  -1.418 1.00 . A A . 401 PHE CD1  1 1 
       14 62507 1 1 154 PHE CD2  C   2.650   8.195  -2.252 1.00 . A A . 401 PHE CD2  1 1 
       14 62508 1 1 154 PHE CE1  C   3.251  10.201  -0.443 1.00 . A A . 401 PHE CE1  1 1 
       14 62509 1 1 154 PHE CE2  C   3.608   7.982  -1.274 1.00 . A A . 401 PHE CE2  1 1 
       14 62510 1 1 154 PHE CG   C   1.979   9.419  -2.344 1.00 . A A . 401 PHE CG   1 1 
       14 62511 1 1 154 PHE CZ   C   3.907   8.983  -0.370 1.00 . A A . 401 PHE CZ   1 1 
       14 62512 1 1 154 PHE H    H  -0.252   7.265  -3.094 1.00 . A A . 401 PHE H    1 1 
       14 62513 1 1 154 PHE HA   H  -0.726  10.001  -2.050 1.00 . A A . 401 PHE HA   1 1 
       14 62514 1 1 154 PHE HB2  H   1.128   9.020  -4.266 1.00 . A A . 401 PHE HB2  1 1 
       14 62515 1 1 154 PHE HB3  H   0.984  10.695  -3.736 1.00 . A A . 401 PHE HB3  1 1 
       14 62516 1 1 154 PHE HD1  H   1.787  11.369  -1.469 1.00 . A A . 401 PHE HD1  1 1 
       14 62517 1 1 154 PHE HD2  H   2.416   7.406  -2.958 1.00 . A A . 401 PHE HD2  1 1 
       14 62518 1 1 154 PHE HE1  H   3.484  10.984   0.267 1.00 . A A . 401 PHE HE1  1 1 
       14 62519 1 1 154 PHE HE2  H   4.118   7.032  -1.219 1.00 . A A . 401 PHE HE2  1 1 
       14 62520 1 1 154 PHE HZ   H   4.654   8.818   0.394 1.00 . A A . 401 PHE HZ   1 1 
       14 62521 1 1 154 PHE N    N  -0.646   7.956  -2.511 1.00 . A A . 401 PHE N    1 1 
       14 62522 1 1 154 PHE O    O  -1.497  10.833  -4.606 1.00 . A A . 401 PHE O    1 1 
       14 62523 1 1 155 GLY C    C  -4.921   8.416  -4.870 1.00 . A A . 402 GLY C    1 1 
       14 62524 1 1 155 GLY CA   C  -3.571   9.021  -5.260 1.00 . A A . 402 GLY CA   1 1 
       14 62525 1 1 155 GLY H    H  -2.535   8.027  -3.713 1.00 . A A . 402 GLY H    1 1 
       14 62526 1 1 155 GLY HA2  H  -3.717  10.074  -5.458 1.00 . A A . 402 GLY HA2  1 1 
       14 62527 1 1 155 GLY HA3  H  -3.230   8.544  -6.175 1.00 . A A . 402 GLY HA3  1 1 
       14 62528 1 1 155 GLY N    N  -2.533   8.845  -4.245 1.00 . A A . 402 GLY N    1 1 
       14 62529 1 1 155 GLY O    O  -5.737   8.143  -5.758 1.00 . A A . 402 GLY O    1 1 
       14 62530 1 1 156 LEU C    C  -7.585   8.702  -3.534 1.00 . A A . 403 LEU C    1 1 
       14 62531 1 1 156 LEU CA   C  -6.469   7.751  -3.015 1.00 . A A . 403 LEU CA   1 1 
       14 62532 1 1 156 LEU CB   C  -6.446   7.678  -1.439 1.00 . A A . 403 LEU CB   1 1 
       14 62533 1 1 156 LEU CD1  C  -5.367   6.600   0.674 1.00 . A A . 403 LEU CD1  1 1 
       14 62534 1 1 156 LEU CD2  C  -6.854   5.189  -0.807 1.00 . A A . 403 LEU CD2  1 1 
       14 62535 1 1 156 LEU CG   C  -5.851   6.369  -0.780 1.00 . A A . 403 LEU CG   1 1 
       14 62536 1 1 156 LEU H    H  -4.409   8.288  -2.922 1.00 . A A . 403 LEU H    1 1 
       14 62537 1 1 156 LEU HA   H  -6.659   6.754  -3.402 1.00 . A A . 403 LEU HA   1 1 
       14 62538 1 1 156 LEU HB2  H  -5.864   8.525  -1.087 1.00 . A A . 403 LEU HB2  1 1 
       14 62539 1 1 156 LEU HB3  H  -7.461   7.807  -1.069 1.00 . A A . 403 LEU HB3  1 1 
       14 62540 1 1 156 LEU HD11 H  -4.919   5.693   1.062 1.00 . A A . 403 LEU HD11 1 1 
       14 62541 1 1 156 LEU HD12 H  -6.202   6.883   1.301 1.00 . A A . 403 LEU HD12 1 1 
       14 62542 1 1 156 LEU HD13 H  -4.631   7.392   0.685 1.00 . A A . 403 LEU HD13 1 1 
       14 62543 1 1 156 LEU HD21 H  -7.742   5.444  -0.239 1.00 . A A . 403 LEU HD21 1 1 
       14 62544 1 1 156 LEU HD22 H  -6.396   4.307  -0.375 1.00 . A A . 403 LEU HD22 1 1 
       14 62545 1 1 156 LEU HD23 H  -7.131   4.976  -1.828 1.00 . A A . 403 LEU HD23 1 1 
       14 62546 1 1 156 LEU HG   H  -4.984   6.066  -1.355 1.00 . A A . 403 LEU HG   1 1 
       14 62547 1 1 156 LEU N    N  -5.151   8.182  -3.549 1.00 . A A . 403 LEU N    1 1 
       14 62548 1 1 156 LEU O    O  -7.587   9.895  -3.233 1.00 . A A . 403 LEU O    1 1 
       14 62549 1 1 157 SER C    C -10.907   8.181  -4.674 1.00 . A A . 404 SER C    1 1 
       14 62550 1 1 157 SER CA   C  -9.582   8.891  -5.032 1.00 . A A . 404 SER CA   1 1 
       14 62551 1 1 157 SER CB   C  -9.349   8.937  -6.565 1.00 . A A . 404 SER CB   1 1 
       14 62552 1 1 157 SER H    H  -8.331   7.220  -4.644 1.00 . A A . 404 SER H    1 1 
       14 62553 1 1 157 SER HA   H  -9.615   9.902  -4.638 1.00 . A A . 404 SER HA   1 1 
       14 62554 1 1 157 SER HB2  H  -9.301   7.926  -6.954 1.00 . A A . 404 SER HB2  1 1 
       14 62555 1 1 157 SER HB3  H -10.168   9.464  -7.048 1.00 . A A . 404 SER HB3  1 1 
       14 62556 1 1 157 SER HG   H  -7.419   9.255  -6.327 1.00 . A A . 404 SER HG   1 1 
       14 62557 1 1 157 SER N    N  -8.457   8.163  -4.407 1.00 . A A . 404 SER N    1 1 
       14 62558 1 1 157 SER O    O -10.971   7.490  -3.659 1.00 . A A . 404 SER O    1 1 
       14 62559 1 1 157 SER OG   O  -8.132   9.603  -6.882 1.00 . A A . 404 SER OG   1 1 
       14 62560 1 1 158 ARG C    C -14.033   7.553  -6.582 1.00 . A A . 405 ARG C    1 1 
       14 62561 1 1 158 ARG CA   C -13.267   7.701  -5.254 1.00 . A A . 405 ARG CA   1 1 
       14 62562 1 1 158 ARG CB   C -14.109   8.527  -4.233 1.00 . A A . 405 ARG CB   1 1 
       14 62563 1 1 158 ARG CD   C -16.292   8.705  -2.874 1.00 . A A . 405 ARG CD   1 1 
       14 62564 1 1 158 ARG CG   C -15.413   7.836  -3.782 1.00 . A A . 405 ARG CG   1 1 
       14 62565 1 1 158 ARG CZ   C -18.613   7.785  -3.173 1.00 . A A . 405 ARG CZ   1 1 
       14 62566 1 1 158 ARG H    H -11.870   8.933  -6.271 1.00 . A A . 405 ARG H    1 1 
       14 62567 1 1 158 ARG HA   H -13.085   6.710  -4.848 1.00 . A A . 405 ARG HA   1 1 
       14 62568 1 1 158 ARG HB2  H -13.502   8.709  -3.354 1.00 . A A . 405 ARG HB2  1 1 
       14 62569 1 1 158 ARG HB3  H -14.366   9.485  -4.676 1.00 . A A . 405 ARG HB3  1 1 
       14 62570 1 1 158 ARG HD2  H -15.722   8.983  -1.996 1.00 . A A . 405 ARG HD2  1 1 
       14 62571 1 1 158 ARG HD3  H -16.585   9.602  -3.409 1.00 . A A . 405 ARG HD3  1 1 
       14 62572 1 1 158 ARG HE   H -17.495   7.634  -1.515 1.00 . A A . 405 ARG HE   1 1 
       14 62573 1 1 158 ARG HG2  H -15.988   7.574  -4.662 1.00 . A A . 405 ARG HG2  1 1 
       14 62574 1 1 158 ARG HG3  H -15.155   6.924  -3.252 1.00 . A A . 405 ARG HG3  1 1 
       14 62575 1 1 158 ARG HH11 H -17.944   8.729  -4.839 1.00 . A A . 405 ARG HH11 1 1 
       14 62576 1 1 158 ARG HH12 H -19.539   8.067  -4.954 1.00 . A A . 405 ARG HH12 1 1 
       14 62577 1 1 158 ARG HH21 H -19.599   6.812  -1.702 1.00 . A A . 405 ARG HH21 1 1 
       14 62578 1 1 158 ARG HH22 H -20.472   6.992  -3.192 1.00 . A A . 405 ARG HH22 1 1 
       14 62579 1 1 158 ARG N    N -11.962   8.352  -5.490 1.00 . A A . 405 ARG N    1 1 
       14 62580 1 1 158 ARG NE   N -17.505   7.986  -2.434 1.00 . A A . 405 ARG NE   1 1 
       14 62581 1 1 158 ARG NH1  N -18.704   8.231  -4.422 1.00 . A A . 405 ARG NH1  1 1 
       14 62582 1 1 158 ARG NH2  N -19.641   7.144  -2.647 1.00 . A A . 405 ARG NH2  1 1 
       14 62583 1 1 158 ARG O    O -13.822   8.335  -7.517 1.00 . A A . 405 ARG O    1 1 
       14 62584 1 1 159 LEU C    C -16.954   7.449  -7.612 1.00 . A A . 406 LEU C    1 1 
       14 62585 1 1 159 LEU CA   C -15.871   6.359  -7.750 1.00 . A A . 406 LEU CA   1 1 
       14 62586 1 1 159 LEU CB   C -16.517   4.932  -7.765 1.00 . A A . 406 LEU CB   1 1 
       14 62587 1 1 159 LEU CD1  C -14.568   3.315  -7.216 1.00 . A A . 406 LEU CD1  1 1 
       14 62588 1 1 159 LEU CD2  C -16.473   2.526  -8.675 1.00 . A A . 406 LEU CD2  1 1 
       14 62589 1 1 159 LEU CG   C -15.616   3.738  -8.255 1.00 . A A . 406 LEU CG   1 1 
       14 62590 1 1 159 LEU H    H -14.856   5.825  -5.972 1.00 . A A . 406 LEU H    1 1 
       14 62591 1 1 159 LEU HA   H -15.348   6.512  -8.687 1.00 . A A . 406 LEU HA   1 1 
       14 62592 1 1 159 LEU HB2  H -16.859   4.709  -6.757 1.00 . A A . 406 LEU HB2  1 1 
       14 62593 1 1 159 LEU HB3  H -17.392   4.973  -8.405 1.00 . A A . 406 LEU HB3  1 1 
       14 62594 1 1 159 LEU HD11 H -13.911   2.566  -7.642 1.00 . A A . 406 LEU HD11 1 1 
       14 62595 1 1 159 LEU HD12 H -15.057   2.904  -6.341 1.00 . A A . 406 LEU HD12 1 1 
       14 62596 1 1 159 LEU HD13 H -13.982   4.173  -6.922 1.00 . A A . 406 LEU HD13 1 1 
       14 62597 1 1 159 LEU HD21 H -17.157   2.826  -9.457 1.00 . A A . 406 LEU HD21 1 1 
       14 62598 1 1 159 LEU HD22 H -17.037   2.158  -7.828 1.00 . A A . 406 LEU HD22 1 1 
       14 62599 1 1 159 LEU HD23 H -15.832   1.737  -9.050 1.00 . A A . 406 LEU HD23 1 1 
       14 62600 1 1 159 LEU HG   H -15.069   4.061  -9.132 1.00 . A A . 406 LEU HG   1 1 
       14 62601 1 1 159 LEU N    N -14.888   6.513  -6.666 1.00 . A A . 406 LEU N    1 1 
       14 62602 1 1 159 LEU O    O -17.959   7.254  -6.918 1.00 . A A . 406 LEU O    1 1 
       14 62603 1 1 160 MET C    C -17.382  10.679  -9.411 1.00 . A A . 407 MET C    1 1 
       14 62604 1 1 160 MET CA   C -17.582   9.795  -8.156 1.00 . A A . 407 MET CA   1 1 
       14 62605 1 1 160 MET CB   C -17.298  10.577  -6.827 1.00 . A A . 407 MET CB   1 1 
       14 62606 1 1 160 MET CE   C -20.857  10.607  -7.272 1.00 . A A . 407 MET CE   1 1 
       14 62607 1 1 160 MET CG   C -18.344  11.645  -6.411 1.00 . A A . 407 MET CG   1 1 
       14 62608 1 1 160 MET H    H -15.884   8.681  -8.778 1.00 . A A . 407 MET H    1 1 
       14 62609 1 1 160 MET HA   H -18.611   9.446  -8.153 1.00 . A A . 407 MET HA   1 1 
       14 62610 1 1 160 MET HB2  H -17.235   9.860  -6.016 1.00 . A A . 407 MET HB2  1 1 
       14 62611 1 1 160 MET HB3  H -16.335  11.066  -6.916 1.00 . A A . 407 MET HB3  1 1 
       14 62612 1 1 160 MET HE1  H -20.340   9.870  -7.866 1.00 . A A . 407 MET HE1  1 1 
       14 62613 1 1 160 MET HE2  H -20.977  11.514  -7.848 1.00 . A A . 407 MET HE2  1 1 
       14 62614 1 1 160 MET HE3  H -21.828  10.226  -6.993 1.00 . A A . 407 MET HE3  1 1 
       14 62615 1 1 160 MET HG2  H -17.917  12.261  -5.630 1.00 . A A . 407 MET HG2  1 1 
       14 62616 1 1 160 MET HG3  H -18.560  12.271  -7.268 1.00 . A A . 407 MET HG3  1 1 
       14 62617 1 1 160 MET N    N -16.698   8.615  -8.237 1.00 . A A . 407 MET N    1 1 
       14 62618 1 1 160 MET O    O -17.488  11.916  -9.358 1.00 . A A . 407 MET O    1 1 
       14 62619 1 1 160 MET SD   S -19.909  10.957  -5.784 1.00 . A A . 407 MET SD   1 1 
       14 62620 1 1 161 THR C    C -15.611  11.437 -11.888 1.00 . A A . 408 THR C    1 1 
       14 62621 1 1 161 THR CA   C -16.916  10.605 -11.876 1.00 . A A . 408 THR CA   1 1 
       14 62622 1 1 161 THR CB   C -18.149  11.458 -12.353 1.00 . A A . 408 THR CB   1 1 
       14 62623 1 1 161 THR CG2  C -18.038  11.906 -13.825 1.00 . A A . 408 THR CG2  1 1 
       14 62624 1 1 161 THR H    H -17.110   9.019 -10.491 1.00 . A A . 408 THR H    1 1 
       14 62625 1 1 161 THR HA   H -16.795   9.778 -12.575 1.00 . A A . 408 THR HA   1 1 
       14 62626 1 1 161 THR HB   H -18.215  12.343 -11.724 1.00 . A A . 408 THR HB   1 1 
       14 62627 1 1 161 THR HG1  H -19.688  10.822 -11.290 1.00 . A A . 408 THR HG1  1 1 
       14 62628 1 1 161 THR HG21 H -17.986  11.039 -14.472 1.00 . A A . 408 THR HG21 1 1 
       14 62629 1 1 161 THR HG22 H -17.147  12.507 -13.962 1.00 . A A . 408 THR HG22 1 1 
       14 62630 1 1 161 THR HG23 H -18.905  12.497 -14.089 1.00 . A A . 408 THR HG23 1 1 
       14 62631 1 1 161 THR N    N -17.137   9.996 -10.550 1.00 . A A . 408 THR N    1 1 
       14 62632 1 1 161 THR O    O -15.606  12.634 -11.561 1.00 . A A . 408 THR O    1 1 
       14 62633 1 1 161 THR OG1  O -19.351  10.689 -12.183 1.00 . A A . 408 THR OG1  1 1 
       14 62634 1 1 162 GLY C    C -12.130  10.344 -12.607 1.00 . A A . 409 GLY C    1 1 
       14 62635 1 1 162 GLY CA   C -13.185  11.373 -12.247 1.00 . A A . 409 GLY CA   1 1 
       14 62636 1 1 162 GLY H    H -14.592   9.815 -12.464 1.00 . A A . 409 GLY H    1 1 
       14 62637 1 1 162 GLY HA2  H -13.175  12.175 -12.979 1.00 . A A . 409 GLY HA2  1 1 
       14 62638 1 1 162 GLY HA3  H -12.965  11.789 -11.271 1.00 . A A . 409 GLY HA3  1 1 
       14 62639 1 1 162 GLY N    N -14.504  10.761 -12.218 1.00 . A A . 409 GLY N    1 1 
       14 62640 1 1 162 GLY O    O -11.988  10.002 -13.786 1.00 . A A . 409 GLY O    1 1 
       14 62641 1 1 163 ASP C    C -10.968   7.421 -12.233 1.00 . A A . 410 ASP C    1 1 
       14 62642 1 1 163 ASP CA   C -10.376   8.774 -11.772 1.00 . A A . 410 ASP CA   1 1 
       14 62643 1 1 163 ASP CB   C  -9.535   8.598 -10.488 1.00 . A A . 410 ASP CB   1 1 
       14 62644 1 1 163 ASP CG   C  -8.325   7.657 -10.695 1.00 . A A . 410 ASP CG   1 1 
       14 62645 1 1 163 ASP H    H -11.618  10.113 -10.667 1.00 . A A . 410 ASP H    1 1 
       14 62646 1 1 163 ASP HA   H  -9.721   9.142 -12.558 1.00 . A A . 410 ASP HA   1 1 
       14 62647 1 1 163 ASP HB2  H  -9.167   9.570 -10.175 1.00 . A A . 410 ASP HB2  1 1 
       14 62648 1 1 163 ASP HB3  H -10.167   8.201  -9.699 1.00 . A A . 410 ASP HB3  1 1 
       14 62649 1 1 163 ASP N    N -11.431   9.800 -11.579 1.00 . A A . 410 ASP N    1 1 
       14 62650 1 1 163 ASP O    O -10.266   6.580 -12.820 1.00 . A A . 410 ASP O    1 1 
       14 62651 1 1 163 ASP OD1  O  -8.302   6.551 -10.111 1.00 . A A . 410 ASP OD1  1 1 
       14 62652 1 1 163 ASP OD2  O  -7.394   8.032 -11.456 1.00 . A A . 410 ASP OD2  1 1 
       14 62653 1 1 164 THR C    C -12.977   5.840 -13.880 1.00 . A A . 411 THR C    1 1 
       14 62654 1 1 164 THR CA   C -13.038   6.054 -12.352 1.00 . A A . 411 THR CA   1 1 
       14 62655 1 1 164 THR CB   C -14.525   6.220 -11.892 1.00 . A A . 411 THR CB   1 1 
       14 62656 1 1 164 THR CG2  C -15.297   4.887 -11.907 1.00 . A A . 411 THR CG2  1 1 
       14 62657 1 1 164 THR H    H -12.745   7.950 -11.494 1.00 . A A . 411 THR H    1 1 
       14 62658 1 1 164 THR HA   H -12.612   5.196 -11.836 1.00 . A A . 411 THR HA   1 1 
       14 62659 1 1 164 THR HB   H -15.027   6.925 -12.546 1.00 . A A . 411 THR HB   1 1 
       14 62660 1 1 164 THR HG1  H -13.824   6.357 -10.059 1.00 . A A . 411 THR HG1  1 1 
       14 62661 1 1 164 THR HG21 H -16.314   5.041 -11.567 1.00 . A A . 411 THR HG21 1 1 
       14 62662 1 1 164 THR HG22 H -14.807   4.180 -11.252 1.00 . A A . 411 THR HG22 1 1 
       14 62663 1 1 164 THR HG23 H -15.312   4.489 -12.913 1.00 . A A . 411 THR HG23 1 1 
       14 62664 1 1 164 THR N    N -12.272   7.242 -11.969 1.00 . A A . 411 THR N    1 1 
       14 62665 1 1 164 THR O    O -13.652   6.551 -14.629 1.00 . A A . 411 THR O    1 1 
       14 62666 1 1 164 THR OG1  O -14.539   6.754 -10.566 1.00 . A A . 411 THR OG1  1 1 
       14 62667 1 1 165 TYR C    C -11.242   5.710 -16.566 1.00 . A A . 412 TYR C    1 1 
       14 62668 1 1 165 TYR CA   C -11.889   4.562 -15.745 1.00 . A A . 412 TYR CA   1 1 
       14 62669 1 1 165 TYR CB   C -13.197   4.064 -16.431 1.00 . A A . 412 TYR CB   1 1 
       14 62670 1 1 165 TYR CD1  C -14.838   2.846 -14.887 1.00 . A A . 412 TYR CD1  1 1 
       14 62671 1 1 165 TYR CD2  C -13.350   1.517 -16.206 1.00 . A A . 412 TYR CD2  1 1 
       14 62672 1 1 165 TYR CE1  C -15.392   1.705 -14.354 1.00 . A A . 412 TYR CE1  1 1 
       14 62673 1 1 165 TYR CE2  C -13.907   0.369 -15.668 1.00 . A A . 412 TYR CE2  1 1 
       14 62674 1 1 165 TYR CG   C -13.804   2.785 -15.826 1.00 . A A . 412 TYR CG   1 1 
       14 62675 1 1 165 TYR CZ   C -14.928   0.473 -14.744 1.00 . A A . 412 TYR CZ   1 1 
       14 62676 1 1 165 TYR H    H -11.532   4.468 -13.647 1.00 . A A . 412 TYR H    1 1 
       14 62677 1 1 165 TYR HA   H -11.181   3.739 -15.750 1.00 . A A . 412 TYR HA   1 1 
       14 62678 1 1 165 TYR HB2  H -13.942   4.851 -16.381 1.00 . A A . 412 TYR HB2  1 1 
       14 62679 1 1 165 TYR HB3  H -12.987   3.866 -17.479 1.00 . A A . 412 TYR HB3  1 1 
       14 62680 1 1 165 TYR HD1  H -15.208   3.816 -14.574 1.00 . A A . 412 TYR HD1  1 1 
       14 62681 1 1 165 TYR HD2  H -12.545   1.438 -16.930 1.00 . A A . 412 TYR HD2  1 1 
       14 62682 1 1 165 TYR HE1  H -16.192   1.779 -13.629 1.00 . A A . 412 TYR HE1  1 1 
       14 62683 1 1 165 TYR HE2  H -13.543  -0.601 -15.974 1.00 . A A . 412 TYR HE2  1 1 
       14 62684 1 1 165 TYR HH   H -14.823  -1.294 -13.983 1.00 . A A . 412 TYR HH   1 1 
       14 62685 1 1 165 TYR N    N -12.094   4.916 -14.317 1.00 . A A . 412 TYR N    1 1 
       14 62686 1 1 165 TYR O    O -11.185   5.630 -17.799 1.00 . A A . 412 TYR O    1 1 
       14 62687 1 1 165 TYR OH   O -15.505  -0.658 -14.216 1.00 . A A . 412 TYR OH   1 1 
       14 62688 1 1 166 THR C    C  -8.960   8.438 -15.552 1.00 . A A . 413 THR C    1 1 
       14 62689 1 1 166 THR CA   C -10.001   7.857 -16.530 1.00 . A A . 413 THR CA   1 1 
       14 62690 1 1 166 THR CB   C -10.977   8.996 -17.004 1.00 . A A . 413 THR CB   1 1 
       14 62691 1 1 166 THR CG2  C -10.216  10.137 -17.703 1.00 . A A . 413 THR CG2  1 1 
       14 62692 1 1 166 THR H    H -10.805   6.761 -14.910 1.00 . A A . 413 THR H    1 1 
       14 62693 1 1 166 THR HA   H  -9.481   7.466 -17.407 1.00 . A A . 413 THR HA   1 1 
       14 62694 1 1 166 THR HB   H -11.490   9.403 -16.137 1.00 . A A . 413 THR HB   1 1 
       14 62695 1 1 166 THR HG1  H -11.672   7.624 -18.256 1.00 . A A . 413 THR HG1  1 1 
       14 62696 1 1 166 THR HG21 H  -9.687   9.753 -18.566 1.00 . A A . 413 THR HG21 1 1 
       14 62697 1 1 166 THR HG22 H  -9.505  10.581 -17.020 1.00 . A A . 413 THR HG22 1 1 
       14 62698 1 1 166 THR HG23 H -10.915  10.902 -18.024 1.00 . A A . 413 THR HG23 1 1 
       14 62699 1 1 166 THR N    N -10.717   6.744 -15.885 1.00 . A A . 413 THR N    1 1 
       14 62700 1 1 166 THR O    O  -9.321   9.078 -14.578 1.00 . A A . 413 THR O    1 1 
       14 62701 1 1 166 THR OG1  O -11.967   8.473 -17.910 1.00 . A A . 413 THR OG1  1 1 
       14 62702 1 1 167 ALA C    C  -6.266  10.139 -15.049 1.00 . A A . 414 ALA C    1 1 
       14 62703 1 1 167 ALA CA   C  -6.547   8.614 -14.985 1.00 . A A . 414 ALA CA   1 1 
       14 62704 1 1 167 ALA CB   C  -5.322   7.770 -15.396 1.00 . A A . 414 ALA CB   1 1 
       14 62705 1 1 167 ALA H    H  -7.469   7.855 -16.727 1.00 . A A . 414 ALA H    1 1 
       14 62706 1 1 167 ALA HA   H  -6.809   8.352 -13.960 1.00 . A A . 414 ALA HA   1 1 
       14 62707 1 1 167 ALA HB1  H  -5.566   6.715 -15.336 1.00 . A A . 414 ALA HB1  1 1 
       14 62708 1 1 167 ALA HB2  H  -4.492   7.977 -14.732 1.00 . A A . 414 ALA HB2  1 1 
       14 62709 1 1 167 ALA HB3  H  -5.033   8.011 -16.411 1.00 . A A . 414 ALA HB3  1 1 
       14 62710 1 1 167 ALA N    N  -7.673   8.245 -15.861 1.00 . A A . 414 ALA N    1 1 
       14 62711 1 1 167 ALA O    O  -7.168  10.937 -15.323 1.00 . A A . 414 ALA O    1 1 
       14 62712 1 1 168 HIS C    C  -4.423  12.623 -16.159 1.00 . A A . 415 HIS C    1 1 
       14 62713 1 1 168 HIS CA   C  -4.616  11.975 -14.741 1.00 . A A . 415 HIS CA   1 1 
       14 62714 1 1 168 HIS CB   C  -3.327  12.084 -13.869 1.00 . A A . 415 HIS CB   1 1 
       14 62715 1 1 168 HIS CD2  C  -3.474  13.964 -12.088 1.00 . A A . 415 HIS CD2  1 1 
       14 62716 1 1 168 HIS CE1  C  -2.500  15.557 -13.213 1.00 . A A . 415 HIS CE1  1 1 
       14 62717 1 1 168 HIS CG   C  -3.111  13.452 -13.281 1.00 . A A . 415 HIS CG   1 1 
       14 62718 1 1 168 HIS H    H  -4.310   9.877 -14.675 1.00 . A A . 415 HIS H    1 1 
       14 62719 1 1 168 HIS HA   H  -5.423  12.509 -14.237 1.00 . A A . 415 HIS HA   1 1 
       14 62720 1 1 168 HIS HB2  H  -3.387  11.377 -13.047 1.00 . A A . 415 HIS HB2  1 1 
       14 62721 1 1 168 HIS HB3  H  -2.459  11.836 -14.472 1.00 . A A . 415 HIS HB3  1 1 
       14 62722 1 1 168 HIS HD1  H  -2.120  14.422 -14.860 1.00 . A A . 415 HIS HD1  1 1 
       14 62723 1 1 168 HIS HD2  H  -3.973  13.432 -11.289 1.00 . A A . 415 HIS HD2  1 1 
       14 62724 1 1 168 HIS HE1  H  -2.067  16.510 -13.481 1.00 . A A . 415 HIS HE1  1 1 
       14 62725 1 1 168 HIS HE2  H  -2.957  15.800 -11.244 1.00 . A A . 415 HIS HE2  1 1 
       14 62726 1 1 168 HIS N    N  -5.003  10.549 -14.818 1.00 . A A . 415 HIS N    1 1 
       14 62727 1 1 168 HIS ND1  N  -2.501  14.479 -13.960 1.00 . A A . 415 HIS ND1  1 1 
       14 62728 1 1 168 HIS NE2  N  -3.086  15.277 -12.067 1.00 . A A . 415 HIS NE2  1 1 
       14 62729 1 1 168 HIS O    O  -3.694  13.612 -16.295 1.00 . A A . 415 HIS O    1 1 
       14 62730 1 1 169 ALA C    C  -3.626  12.577 -19.135 1.00 . A A . 416 ALA C    1 1 
       14 62731 1 1 169 ALA CA   C  -5.076  12.550 -18.597 1.00 . A A . 416 ALA CA   1 1 
       14 62732 1 1 169 ALA CB   C  -5.775  13.923 -18.745 1.00 . A A . 416 ALA CB   1 1 
       14 62733 1 1 169 ALA H    H  -5.694  11.315 -16.993 1.00 . A A . 416 ALA H    1 1 
       14 62734 1 1 169 ALA HA   H  -5.641  11.832 -19.187 1.00 . A A . 416 ALA HA   1 1 
       14 62735 1 1 169 ALA HB1  H  -5.794  14.210 -19.789 1.00 . A A . 416 ALA HB1  1 1 
       14 62736 1 1 169 ALA HB2  H  -5.238  14.671 -18.179 1.00 . A A . 416 ALA HB2  1 1 
       14 62737 1 1 169 ALA HB3  H  -6.792  13.860 -18.376 1.00 . A A . 416 ALA HB3  1 1 
       14 62738 1 1 169 ALA N    N  -5.119  12.072 -17.190 1.00 . A A . 416 ALA N    1 1 
       14 62739 1 1 169 ALA O    O  -2.969  13.629 -19.151 1.00 . A A . 416 ALA O    1 1 
       14 62740 1 1 170 GLY C    C  -0.930  10.944 -18.579 1.00 . A A . 417 GLY C    1 1 
       14 62741 1 1 170 GLY CA   C  -1.713  11.216 -19.850 1.00 . A A . 417 GLY CA   1 1 
       14 62742 1 1 170 GLY H    H  -3.735  10.632 -19.633 1.00 . A A . 417 GLY H    1 1 
       14 62743 1 1 170 GLY HA2  H  -1.605  10.370 -20.518 1.00 . A A . 417 GLY HA2  1 1 
       14 62744 1 1 170 GLY HA3  H  -1.322  12.100 -20.339 1.00 . A A . 417 GLY HA3  1 1 
       14 62745 1 1 170 GLY N    N  -3.130  11.395 -19.542 1.00 . A A . 417 GLY N    1 1 
       14 62746 1 1 170 GLY O    O   0.025  11.656 -18.248 1.00 . A A . 417 GLY O    1 1 
       14 62747 1 1 171 ALA C    C   0.501   8.742 -16.735 1.00 . A A . 418 ALA C    1 1 
       14 62748 1 1 171 ALA CA   C  -0.813   9.520 -16.559 1.00 . A A . 418 ALA CA   1 1 
       14 62749 1 1 171 ALA CB   C  -1.825   8.669 -15.780 1.00 . A A . 418 ALA CB   1 1 
       14 62750 1 1 171 ALA H    H  -2.106   9.373 -18.222 1.00 . A A . 418 ALA H    1 1 
       14 62751 1 1 171 ALA HA   H  -0.628  10.429 -15.985 1.00 . A A . 418 ALA HA   1 1 
       14 62752 1 1 171 ALA HB1  H  -1.417   8.410 -14.809 1.00 . A A . 418 ALA HB1  1 1 
       14 62753 1 1 171 ALA HB2  H  -2.039   7.759 -16.329 1.00 . A A . 418 ALA HB2  1 1 
       14 62754 1 1 171 ALA HB3  H  -2.744   9.224 -15.644 1.00 . A A . 418 ALA HB3  1 1 
       14 62755 1 1 171 ALA N    N  -1.375   9.910 -17.855 1.00 . A A . 418 ALA N    1 1 
       14 62756 1 1 171 ALA O    O   0.595   7.861 -17.602 1.00 . A A . 418 ALA O    1 1 
       14 62757 1 1 172 LYS C    C   3.060   7.979 -14.373 1.00 . A A . 419 LYS C    1 1 
       14 62758 1 1 172 LYS CA   C   2.776   8.353 -15.835 1.00 . A A . 419 LYS CA   1 1 
       14 62759 1 1 172 LYS CB   C   3.930   9.209 -16.428 1.00 . A A . 419 LYS CB   1 1 
       14 62760 1 1 172 LYS CD   C   5.326   7.222 -17.299 1.00 . A A . 419 LYS CD   1 1 
       14 62761 1 1 172 LYS CE   C   6.649   6.456 -17.185 1.00 . A A . 419 LYS CE   1 1 
       14 62762 1 1 172 LYS CG   C   5.312   8.512 -16.444 1.00 . A A . 419 LYS CG   1 1 
       14 62763 1 1 172 LYS H    H   1.368   9.830 -15.291 1.00 . A A . 419 LYS H    1 1 
       14 62764 1 1 172 LYS HA   H   2.688   7.436 -16.420 1.00 . A A . 419 LYS HA   1 1 
       14 62765 1 1 172 LYS HB2  H   3.675   9.471 -17.451 1.00 . A A . 419 LYS HB2  1 1 
       14 62766 1 1 172 LYS HB3  H   4.016  10.124 -15.853 1.00 . A A . 419 LYS HB3  1 1 
       14 62767 1 1 172 LYS HD2  H   4.522   6.571 -16.972 1.00 . A A . 419 LYS HD2  1 1 
       14 62768 1 1 172 LYS HD3  H   5.162   7.488 -18.340 1.00 . A A . 419 LYS HD3  1 1 
       14 62769 1 1 172 LYS HE2  H   6.794   6.151 -16.158 1.00 . A A . 419 LYS HE2  1 1 
       14 62770 1 1 172 LYS HE3  H   6.603   5.574 -17.813 1.00 . A A . 419 LYS HE3  1 1 
       14 62771 1 1 172 LYS HG2  H   6.044   9.205 -16.847 1.00 . A A . 419 LYS HG2  1 1 
       14 62772 1 1 172 LYS HG3  H   5.591   8.262 -15.423 1.00 . A A . 419 LYS HG3  1 1 
       14 62773 1 1 172 LYS HZ1  H   7.895   8.118 -17.001 1.00 . A A . 419 LYS HZ1  1 1 
       14 62774 1 1 172 LYS HZ2  H   7.705   7.574 -18.590 1.00 . A A . 419 LYS HZ2  1 1 
       14 62775 1 1 172 LYS HZ3  H   8.687   6.716 -17.516 1.00 . A A . 419 LYS HZ3  1 1 
       14 62776 1 1 172 LYS N    N   1.500   9.072 -15.900 1.00 . A A . 419 LYS N    1 1 
       14 62777 1 1 172 LYS NZ   N   7.813   7.274 -17.602 1.00 . A A . 419 LYS NZ   1 1 
       14 62778 1 1 172 LYS O    O   3.402   8.838 -13.549 1.00 . A A . 419 LYS O    1 1 
       14 62779 1 1 173 PHE C    C   4.262   5.003 -12.983 1.00 . A A . 420 PHE C    1 1 
       14 62780 1 1 173 PHE CA   C   3.187   6.099 -12.755 1.00 . A A . 420 PHE CA   1 1 
       14 62781 1 1 173 PHE CB   C   1.909   5.517 -12.081 1.00 . A A . 420 PHE CB   1 1 
       14 62782 1 1 173 PHE CD1  C   1.005   7.420 -10.640 1.00 . A A . 420 PHE CD1  1 1 
       14 62783 1 1 173 PHE CD2  C  -0.327   6.687 -12.492 1.00 . A A . 420 PHE CD2  1 1 
       14 62784 1 1 173 PHE CE1  C   0.040   8.362 -10.321 1.00 . A A . 420 PHE CE1  1 1 
       14 62785 1 1 173 PHE CE2  C  -1.289   7.629 -12.170 1.00 . A A . 420 PHE CE2  1 1 
       14 62786 1 1 173 PHE CG   C   0.841   6.564 -11.734 1.00 . A A . 420 PHE CG   1 1 
       14 62787 1 1 173 PHE CZ   C  -1.108   8.466 -11.084 1.00 . A A . 420 PHE CZ   1 1 
       14 62788 1 1 173 PHE H    H   2.424   6.119 -14.728 1.00 . A A . 420 PHE H    1 1 
       14 62789 1 1 173 PHE HA   H   3.610   6.869 -12.115 1.00 . A A . 420 PHE HA   1 1 
       14 62790 1 1 173 PHE HB2  H   1.462   4.781 -12.744 1.00 . A A . 420 PHE HB2  1 1 
       14 62791 1 1 173 PHE HB3  H   2.193   5.018 -11.161 1.00 . A A . 420 PHE HB3  1 1 
       14 62792 1 1 173 PHE HD1  H   1.903   7.345 -10.036 1.00 . A A . 420 PHE HD1  1 1 
       14 62793 1 1 173 PHE HD2  H  -0.478   6.037 -13.345 1.00 . A A . 420 PHE HD2  1 1 
       14 62794 1 1 173 PHE HE1  H   0.185   9.018  -9.469 1.00 . A A . 420 PHE HE1  1 1 
       14 62795 1 1 173 PHE HE2  H  -2.186   7.709 -12.768 1.00 . A A . 420 PHE HE2  1 1 
       14 62796 1 1 173 PHE HZ   H  -1.862   9.201 -10.834 1.00 . A A . 420 PHE HZ   1 1 
       14 62797 1 1 173 PHE N    N   2.840   6.699 -14.055 1.00 . A A . 420 PHE N    1 1 
       14 62798 1 1 173 PHE O    O   4.482   4.608 -14.138 1.00 . A A . 420 PHE O    1 1 
       14 62799 1 1 174 PRO C    C   5.328   2.189 -12.755 1.00 . A A . 421 PRO C    1 1 
       14 62800 1 1 174 PRO CA   C   5.923   3.383 -11.978 1.00 . A A . 421 PRO CA   1 1 
       14 62801 1 1 174 PRO CB   C   6.149   3.040 -10.496 1.00 . A A . 421 PRO CB   1 1 
       14 62802 1 1 174 PRO CD   C   5.009   5.145 -10.534 1.00 . A A . 421 PRO CD   1 1 
       14 62803 1 1 174 PRO CG   C   6.072   4.359  -9.792 1.00 . A A . 421 PRO CG   1 1 
       14 62804 1 1 174 PRO HA   H   6.866   3.678 -12.434 1.00 . A A . 421 PRO HA   1 1 
       14 62805 1 1 174 PRO HB2  H   5.369   2.362 -10.141 1.00 . A A . 421 PRO HB2  1 1 
       14 62806 1 1 174 PRO HB3  H   7.121   2.589 -10.352 1.00 . A A . 421 PRO HB3  1 1 
       14 62807 1 1 174 PRO HD2  H   4.043   5.025 -10.056 1.00 . A A . 421 PRO HD2  1 1 
       14 62808 1 1 174 PRO HD3  H   5.269   6.195 -10.582 1.00 . A A . 421 PRO HD3  1 1 
       14 62809 1 1 174 PRO HG2  H   5.789   4.211  -8.751 1.00 . A A . 421 PRO HG2  1 1 
       14 62810 1 1 174 PRO HG3  H   7.027   4.875  -9.847 1.00 . A A . 421 PRO HG3  1 1 
       14 62811 1 1 174 PRO N    N   4.992   4.540 -11.903 1.00 . A A . 421 PRO N    1 1 
       14 62812 1 1 174 PRO O    O   4.289   1.647 -12.368 1.00 . A A . 421 PRO O    1 1 
       14 62813 1 1 175 ILE C    C   4.911  -0.387 -14.439 1.00 . A A . 422 ILE C    1 1 
       14 62814 1 1 175 ILE CA   C   5.482   0.965 -14.929 1.00 . A A . 422 ILE CA   1 1 
       14 62815 1 1 175 ILE CB   C   6.612   0.710 -16.003 1.00 . A A . 422 ILE CB   1 1 
       14 62816 1 1 175 ILE CD1  C   5.963   2.627 -17.617 1.00 . A A . 422 ILE CD1  1 1 
       14 62817 1 1 175 ILE CG1  C   7.032   2.040 -16.706 1.00 . A A . 422 ILE CG1  1 1 
       14 62818 1 1 175 ILE CG2  C   6.177  -0.333 -17.052 1.00 . A A . 422 ILE CG2  1 1 
       14 62819 1 1 175 ILE H    H   6.933   2.149 -13.932 1.00 . A A . 422 ILE H    1 1 
       14 62820 1 1 175 ILE HA   H   4.683   1.516 -15.416 1.00 . A A . 422 ILE HA   1 1 
       14 62821 1 1 175 ILE HB   H   7.478   0.308 -15.482 1.00 . A A . 422 ILE HB   1 1 
       14 62822 1 1 175 ILE HD11 H   6.316   3.561 -18.031 1.00 . A A . 422 ILE HD11 1 1 
       14 62823 1 1 175 ILE HD12 H   5.056   2.803 -17.057 1.00 . A A . 422 ILE HD12 1 1 
       14 62824 1 1 175 ILE HD13 H   5.757   1.934 -18.426 1.00 . A A . 422 ILE HD13 1 1 
       14 62825 1 1 175 ILE HG12 H   7.270   2.782 -15.956 1.00 . A A . 422 ILE HG12 1 1 
       14 62826 1 1 175 ILE HG13 H   7.915   1.860 -17.309 1.00 . A A . 422 ILE HG13 1 1 
       14 62827 1 1 175 ILE HG21 H   5.258  -0.013 -17.528 1.00 . A A . 422 ILE HG21 1 1 
       14 62828 1 1 175 ILE HG22 H   6.016  -1.291 -16.576 1.00 . A A . 422 ILE HG22 1 1 
       14 62829 1 1 175 ILE HG23 H   6.946  -0.442 -17.808 1.00 . A A . 422 ILE HG23 1 1 
       14 62830 1 1 175 ILE N    N   6.012   1.824 -13.846 1.00 . A A . 422 ILE N    1 1 
       14 62831 1 1 175 ILE O    O   3.777  -0.740 -14.784 1.00 . A A . 422 ILE O    1 1 
       14 62832 1 1 176 LYS C    C   4.202  -2.409 -12.032 1.00 . A A . 423 LYS C    1 1 
       14 62833 1 1 176 LYS CA   C   5.266  -2.486 -13.159 1.00 . A A . 423 LYS CA   1 1 
       14 62834 1 1 176 LYS CB   C   6.502  -3.381 -12.784 1.00 . A A . 423 LYS CB   1 1 
       14 62835 1 1 176 LYS CD   C   7.573  -2.175 -10.746 1.00 . A A . 423 LYS CD   1 1 
       14 62836 1 1 176 LYS CE   C   8.105  -2.404  -9.323 1.00 . A A . 423 LYS CE   1 1 
       14 62837 1 1 176 LYS CG   C   6.921  -3.451 -11.300 1.00 . A A . 423 LYS CG   1 1 
       14 62838 1 1 176 LYS H    H   6.558  -0.786 -13.343 1.00 . A A . 423 LYS H    1 1 
       14 62839 1 1 176 LYS HA   H   4.766  -2.957 -14.008 1.00 . A A . 423 LYS HA   1 1 
       14 62840 1 1 176 LYS HB2  H   6.295  -4.397 -13.100 1.00 . A A . 423 LYS HB2  1 1 
       14 62841 1 1 176 LYS HB3  H   7.358  -3.031 -13.351 1.00 . A A . 423 LYS HB3  1 1 
       14 62842 1 1 176 LYS HD2  H   8.399  -1.889 -11.391 1.00 . A A . 423 LYS HD2  1 1 
       14 62843 1 1 176 LYS HD3  H   6.840  -1.376 -10.727 1.00 . A A . 423 LYS HD3  1 1 
       14 62844 1 1 176 LYS HE2  H   7.271  -2.610  -8.665 1.00 . A A . 423 LYS HE2  1 1 
       14 62845 1 1 176 LYS HE3  H   8.770  -3.263  -9.327 1.00 . A A . 423 LYS HE3  1 1 
       14 62846 1 1 176 LYS HG2  H   6.043  -3.674 -10.704 1.00 . A A . 423 LYS HG2  1 1 
       14 62847 1 1 176 LYS HG3  H   7.625  -4.274 -11.189 1.00 . A A . 423 LYS HG3  1 1 
       14 62848 1 1 176 LYS HZ1  H   9.153  -1.421  -7.811 1.00 . A A . 423 LYS HZ1  1 1 
       14 62849 1 1 176 LYS HZ2  H   8.243  -0.389  -8.803 1.00 . A A . 423 LYS HZ2  1 1 
       14 62850 1 1 176 LYS HZ3  H   9.692  -1.049  -9.372 1.00 . A A . 423 LYS HZ3  1 1 
       14 62851 1 1 176 LYS N    N   5.687  -1.136 -13.623 1.00 . A A . 423 LYS N    1 1 
       14 62852 1 1 176 LYS NZ   N   8.847  -1.235  -8.791 1.00 . A A . 423 LYS NZ   1 1 
       14 62853 1 1 176 LYS O    O   3.701  -3.440 -11.578 1.00 . A A . 423 LYS O    1 1 
       14 62854 1 1 177 TRP C    C   1.598  -0.208 -11.317 1.00 . A A . 424 TRP C    1 1 
       14 62855 1 1 177 TRP CA   C   2.792  -0.886 -10.627 1.00 . A A . 424 TRP CA   1 1 
       14 62856 1 1 177 TRP CB   C   3.315   0.006  -9.472 1.00 . A A . 424 TRP CB   1 1 
       14 62857 1 1 177 TRP CD1  C   4.168  -2.025  -8.163 1.00 . A A . 424 TRP CD1  1 1 
       14 62858 1 1 177 TRP CD2  C   5.272  -0.133  -7.722 1.00 . A A . 424 TRP CD2  1 1 
       14 62859 1 1 177 TRP CE2  C   5.822  -1.164  -6.951 1.00 . A A . 424 TRP CE2  1 1 
       14 62860 1 1 177 TRP CE3  C   5.801   1.149  -7.605 1.00 . A A . 424 TRP CE3  1 1 
       14 62861 1 1 177 TRP CG   C   4.222  -0.708  -8.507 1.00 . A A . 424 TRP CG   1 1 
       14 62862 1 1 177 TRP CH2  C   7.379   0.314  -5.978 1.00 . A A . 424 TRP CH2  1 1 
       14 62863 1 1 177 TRP CZ2  C   6.882  -0.950  -6.072 1.00 . A A . 424 TRP CZ2  1 1 
       14 62864 1 1 177 TRP CZ3  C   6.846   1.361  -6.734 1.00 . A A . 424 TRP CZ3  1 1 
       14 62865 1 1 177 TRP H    H   4.384  -0.416 -11.948 1.00 . A A . 424 TRP H    1 1 
       14 62866 1 1 177 TRP HA   H   2.446  -1.831 -10.213 1.00 . A A . 424 TRP HA   1 1 
       14 62867 1 1 177 TRP HB2  H   3.867   0.839  -9.891 1.00 . A A . 424 TRP HB2  1 1 
       14 62868 1 1 177 TRP HB3  H   2.476   0.391  -8.906 1.00 . A A . 424 TRP HB3  1 1 
       14 62869 1 1 177 TRP HD1  H   3.464  -2.732  -8.578 1.00 . A A . 424 TRP HD1  1 1 
       14 62870 1 1 177 TRP HE1  H   5.288  -3.193  -6.840 1.00 . A A . 424 TRP HE1  1 1 
       14 62871 1 1 177 TRP HE3  H   5.397   1.971  -8.179 1.00 . A A . 424 TRP HE3  1 1 
       14 62872 1 1 177 TRP HH2  H   8.203   0.528  -5.305 1.00 . A A . 424 TRP HH2  1 1 
       14 62873 1 1 177 TRP HZ2  H   7.302  -1.751  -5.482 1.00 . A A . 424 TRP HZ2  1 1 
       14 62874 1 1 177 TRP HZ3  H   7.269   2.354  -6.630 1.00 . A A . 424 TRP HZ3  1 1 
       14 62875 1 1 177 TRP N    N   3.877  -1.172 -11.597 1.00 . A A . 424 TRP N    1 1 
       14 62876 1 1 177 TRP NE1  N   5.124  -2.309  -7.239 1.00 . A A . 424 TRP NE1  1 1 
       14 62877 1 1 177 TRP O    O   0.553   0.003 -10.683 1.00 . A A . 424 TRP O    1 1 
       14 62878 1 1 178 THR C    C   0.116  -0.538 -14.292 1.00 . A A . 425 THR C    1 1 
       14 62879 1 1 178 THR CA   C   0.632   0.625 -13.422 1.00 . A A . 425 THR CA   1 1 
       14 62880 1 1 178 THR CB   C   1.096   1.818 -14.320 1.00 . A A . 425 THR CB   1 1 
       14 62881 1 1 178 THR CG2  C  -0.090   2.614 -14.898 1.00 . A A . 425 THR CG2  1 1 
       14 62882 1 1 178 THR H    H   2.624   0.039 -13.025 1.00 . A A . 425 THR H    1 1 
       14 62883 1 1 178 THR HA   H  -0.169   0.971 -12.761 1.00 . A A . 425 THR HA   1 1 
       14 62884 1 1 178 THR HB   H   1.691   1.433 -15.144 1.00 . A A . 425 THR HB   1 1 
       14 62885 1 1 178 THR HG1  H   2.285   2.255 -12.799 1.00 . A A . 425 THR HG1  1 1 
       14 62886 1 1 178 THR HG21 H  -0.680   3.030 -14.091 1.00 . A A . 425 THR HG21 1 1 
       14 62887 1 1 178 THR HG22 H  -0.713   1.961 -15.494 1.00 . A A . 425 THR HG22 1 1 
       14 62888 1 1 178 THR HG23 H   0.281   3.416 -15.524 1.00 . A A . 425 THR HG23 1 1 
       14 62889 1 1 178 THR N    N   1.745   0.131 -12.608 1.00 . A A . 425 THR N    1 1 
       14 62890 1 1 178 THR O    O   0.897  -1.158 -15.028 1.00 . A A . 425 THR O    1 1 
       14 62891 1 1 178 THR OG1  O   1.916   2.715 -13.559 1.00 . A A . 425 THR OG1  1 1 
       14 62892 1 1 179 ALA C    C  -1.798  -1.712 -16.445 1.00 . A A . 426 ALA C    1 1 
       14 62893 1 1 179 ALA CA   C  -1.858  -1.933 -14.917 1.00 . A A . 426 ALA CA   1 1 
       14 62894 1 1 179 ALA CB   C  -3.310  -2.100 -14.414 1.00 . A A . 426 ALA CB   1 1 
       14 62895 1 1 179 ALA H    H  -1.748  -0.266 -13.612 1.00 . A A . 426 ALA H    1 1 
       14 62896 1 1 179 ALA HA   H  -1.318  -2.848 -14.679 1.00 . A A . 426 ALA HA   1 1 
       14 62897 1 1 179 ALA HB1  H  -3.882  -1.206 -14.631 1.00 . A A . 426 ALA HB1  1 1 
       14 62898 1 1 179 ALA HB2  H  -3.308  -2.269 -13.343 1.00 . A A . 426 ALA HB2  1 1 
       14 62899 1 1 179 ALA HB3  H  -3.775  -2.946 -14.903 1.00 . A A . 426 ALA HB3  1 1 
       14 62900 1 1 179 ALA N    N  -1.196  -0.829 -14.192 1.00 . A A . 426 ALA N    1 1 
       14 62901 1 1 179 ALA O    O  -1.647  -0.569 -16.883 1.00 . A A . 426 ALA O    1 1 
       14 62902 1 1 180 PRO C    C  -2.808  -1.634 -19.296 1.00 . A A . 427 PRO C    1 1 
       14 62903 1 1 180 PRO CA   C  -1.859  -2.720 -18.763 1.00 . A A . 427 PRO CA   1 1 
       14 62904 1 1 180 PRO CB   C  -2.341  -4.138 -19.211 1.00 . A A . 427 PRO CB   1 1 
       14 62905 1 1 180 PRO CD   C  -1.939  -4.236 -16.857 1.00 . A A . 427 PRO CD   1 1 
       14 62906 1 1 180 PRO CG   C  -2.775  -4.839 -17.950 1.00 . A A . 427 PRO CG   1 1 
       14 62907 1 1 180 PRO HA   H  -0.855  -2.539 -19.136 1.00 . A A . 427 PRO HA   1 1 
       14 62908 1 1 180 PRO HB2  H  -3.163  -4.071 -19.923 1.00 . A A . 427 PRO HB2  1 1 
       14 62909 1 1 180 PRO HB3  H  -1.520  -4.678 -19.667 1.00 . A A . 427 PRO HB3  1 1 
       14 62910 1 1 180 PRO HD2  H  -2.431  -4.346 -15.896 1.00 . A A . 427 PRO HD2  1 1 
       14 62911 1 1 180 PRO HD3  H  -0.952  -4.683 -16.828 1.00 . A A . 427 PRO HD3  1 1 
       14 62912 1 1 180 PRO HG2  H  -3.834  -4.660 -17.766 1.00 . A A . 427 PRO HG2  1 1 
       14 62913 1 1 180 PRO HG3  H  -2.585  -5.905 -18.020 1.00 . A A . 427 PRO HG3  1 1 
       14 62914 1 1 180 PRO N    N  -1.864  -2.811 -17.276 1.00 . A A . 427 PRO N    1 1 
       14 62915 1 1 180 PRO O    O  -2.411  -0.771 -20.062 1.00 . A A . 427 PRO O    1 1 
       14 62916 1 1 181 GLU C    C  -4.997   0.613 -18.779 1.00 . A A . 428 GLU C    1 1 
       14 62917 1 1 181 GLU CA   C  -5.162  -0.843 -19.259 1.00 . A A . 428 GLU CA   1 1 
       14 62918 1 1 181 GLU CB   C  -6.493  -1.465 -18.792 1.00 . A A . 428 GLU CB   1 1 
       14 62919 1 1 181 GLU CD   C  -8.037  -3.500 -18.989 1.00 . A A . 428 GLU CD   1 1 
       14 62920 1 1 181 GLU CG   C  -6.623  -2.962 -19.167 1.00 . A A . 428 GLU CG   1 1 
       14 62921 1 1 181 GLU H    H  -4.248  -2.399 -18.162 1.00 . A A . 428 GLU H    1 1 
       14 62922 1 1 181 GLU HA   H  -5.161  -0.834 -20.349 1.00 . A A . 428 GLU HA   1 1 
       14 62923 1 1 181 GLU HB2  H  -6.577  -1.373 -17.711 1.00 . A A . 428 GLU HB2  1 1 
       14 62924 1 1 181 GLU HB3  H  -7.312  -0.925 -19.252 1.00 . A A . 428 GLU HB3  1 1 
       14 62925 1 1 181 GLU HG2  H  -6.315  -3.099 -20.204 1.00 . A A . 428 GLU HG2  1 1 
       14 62926 1 1 181 GLU HG3  H  -5.950  -3.534 -18.536 1.00 . A A . 428 GLU HG3  1 1 
       14 62927 1 1 181 GLU N    N  -4.058  -1.716 -18.838 1.00 . A A . 428 GLU N    1 1 
       14 62928 1 1 181 GLU O    O  -5.514   1.532 -19.408 1.00 . A A . 428 GLU O    1 1 
       14 62929 1 1 181 GLU OE1  O  -8.761  -3.645 -20.000 1.00 . A A . 428 GLU OE1  1 1 
       14 62930 1 1 181 GLU OE2  O  -8.460  -3.721 -17.834 1.00 . A A . 428 GLU OE2  1 1 
       14 62931 1 1 182 SER C    C  -2.789   2.774 -17.856 1.00 . A A . 429 SER C    1 1 
       14 62932 1 1 182 SER CA   C  -4.005   2.160 -17.122 1.00 . A A . 429 SER CA   1 1 
       14 62933 1 1 182 SER CB   C  -3.843   2.156 -15.590 1.00 . A A . 429 SER CB   1 1 
       14 62934 1 1 182 SER H    H  -4.040   0.031 -17.112 1.00 . A A . 429 SER H    1 1 
       14 62935 1 1 182 SER HA   H  -4.862   2.789 -17.360 1.00 . A A . 429 SER HA   1 1 
       14 62936 1 1 182 SER HB2  H  -3.435   3.104 -15.259 1.00 . A A . 429 SER HB2  1 1 
       14 62937 1 1 182 SER HB3  H  -4.811   2.011 -15.127 1.00 . A A . 429 SER HB3  1 1 
       14 62938 1 1 182 SER HG   H  -2.186   1.130 -15.696 1.00 . A A . 429 SER HG   1 1 
       14 62939 1 1 182 SER N    N  -4.329   0.811 -17.633 1.00 . A A . 429 SER N    1 1 
       14 62940 1 1 182 SER O    O  -2.617   3.996 -17.859 1.00 . A A . 429 SER O    1 1 
       14 62941 1 1 182 SER OG   O  -2.986   1.126 -15.159 1.00 . A A . 429 SER OG   1 1 
       14 62942 1 1 183 LEU C    C  -1.383   2.706 -20.711 1.00 . A A . 430 LEU C    1 1 
       14 62943 1 1 183 LEU CA   C  -0.826   2.373 -19.314 1.00 . A A . 430 LEU CA   1 1 
       14 62944 1 1 183 LEU CB   C   0.274   1.266 -19.431 1.00 . A A . 430 LEU CB   1 1 
       14 62945 1 1 183 LEU CD1  C   2.107  -0.184 -18.354 1.00 . A A . 430 LEU CD1  1 1 
       14 62946 1 1 183 LEU CD2  C   2.064   2.345 -17.942 1.00 . A A . 430 LEU CD2  1 1 
       14 62947 1 1 183 LEU CG   C   1.210   1.072 -18.192 1.00 . A A . 430 LEU CG   1 1 
       14 62948 1 1 183 LEU H    H  -2.026   0.959 -18.264 1.00 . A A . 430 LEU H    1 1 
       14 62949 1 1 183 LEU HA   H  -0.382   3.270 -18.882 1.00 . A A . 430 LEU HA   1 1 
       14 62950 1 1 183 LEU HB2  H  -0.226   0.320 -19.629 1.00 . A A . 430 LEU HB2  1 1 
       14 62951 1 1 183 LEU HB3  H   0.902   1.492 -20.289 1.00 . A A . 430 LEU HB3  1 1 
       14 62952 1 1 183 LEU HD11 H   1.485  -1.063 -18.462 1.00 . A A . 430 LEU HD11 1 1 
       14 62953 1 1 183 LEU HD12 H   2.734  -0.305 -17.479 1.00 . A A . 430 LEU HD12 1 1 
       14 62954 1 1 183 LEU HD13 H   2.737  -0.083 -19.232 1.00 . A A . 430 LEU HD13 1 1 
       14 62955 1 1 183 LEU HD21 H   2.706   2.196 -17.083 1.00 . A A . 430 LEU HD21 1 1 
       14 62956 1 1 183 LEU HD22 H   1.413   3.188 -17.752 1.00 . A A . 430 LEU HD22 1 1 
       14 62957 1 1 183 LEU HD23 H   2.675   2.557 -18.812 1.00 . A A . 430 LEU HD23 1 1 
       14 62958 1 1 183 LEU HG   H   0.595   0.915 -17.312 1.00 . A A . 430 LEU HG   1 1 
       14 62959 1 1 183 LEU N    N  -1.924   1.920 -18.432 1.00 . A A . 430 LEU N    1 1 
       14 62960 1 1 183 LEU O    O  -1.065   3.747 -21.288 1.00 . A A . 430 LEU O    1 1 
       14 62961 1 1 184 ALA C    C  -3.891   2.829 -22.812 1.00 . A A . 431 ALA C    1 1 
       14 62962 1 1 184 ALA CA   C  -2.736   1.838 -22.603 1.00 . A A . 431 ALA CA   1 1 
       14 62963 1 1 184 ALA CB   C  -3.177   0.422 -22.995 1.00 . A A . 431 ALA CB   1 1 
       14 62964 1 1 184 ALA H    H  -2.594   1.121 -20.620 1.00 . A A . 431 ALA H    1 1 
       14 62965 1 1 184 ALA HA   H  -1.902   2.116 -23.245 1.00 . A A . 431 ALA HA   1 1 
       14 62966 1 1 184 ALA HB1  H  -2.355  -0.267 -22.854 1.00 . A A . 431 ALA HB1  1 1 
       14 62967 1 1 184 ALA HB2  H  -3.482   0.400 -24.036 1.00 . A A . 431 ALA HB2  1 1 
       14 62968 1 1 184 ALA HB3  H  -4.010   0.110 -22.374 1.00 . A A . 431 ALA HB3  1 1 
       14 62969 1 1 184 ALA N    N  -2.258   1.820 -21.211 1.00 . A A . 431 ALA N    1 1 
       14 62970 1 1 184 ALA O    O  -3.825   3.710 -23.680 1.00 . A A . 431 ALA O    1 1 
       14 62971 1 1 185 TYR C    C  -6.265   4.535 -21.016 1.00 . A A . 432 TYR C    1 1 
       14 62972 1 1 185 TYR CA   C  -6.186   3.470 -22.119 1.00 . A A . 432 TYR CA   1 1 
       14 62973 1 1 185 TYR CB   C  -7.417   2.516 -22.065 1.00 . A A . 432 TYR CB   1 1 
       14 62974 1 1 185 TYR CD1  C  -9.642   3.762 -21.655 1.00 . A A . 432 TYR CD1  1 1 
       14 62975 1 1 185 TYR CD2  C  -9.085   3.170 -23.906 1.00 . A A . 432 TYR CD2  1 1 
       14 62976 1 1 185 TYR CE1  C -10.808   4.356 -22.102 1.00 . A A . 432 TYR CE1  1 1 
       14 62977 1 1 185 TYR CE2  C -10.254   3.759 -24.349 1.00 . A A . 432 TYR CE2  1 1 
       14 62978 1 1 185 TYR CG   C  -8.747   3.153 -22.547 1.00 . A A . 432 TYR CG   1 1 
       14 62979 1 1 185 TYR CZ   C -11.108   4.349 -23.449 1.00 . A A . 432 TYR CZ   1 1 
       14 62980 1 1 185 TYR H    H  -4.877   2.012 -21.283 1.00 . A A . 432 TYR H    1 1 
       14 62981 1 1 185 TYR HA   H  -6.176   3.977 -23.081 1.00 . A A . 432 TYR HA   1 1 
       14 62982 1 1 185 TYR HB2  H  -7.213   1.653 -22.690 1.00 . A A . 432 TYR HB2  1 1 
       14 62983 1 1 185 TYR HB3  H  -7.554   2.170 -21.044 1.00 . A A . 432 TYR HB3  1 1 
       14 62984 1 1 185 TYR HD1  H  -9.409   3.766 -20.598 1.00 . A A . 432 TYR HD1  1 1 
       14 62985 1 1 185 TYR HD2  H  -8.415   2.705 -24.623 1.00 . A A . 432 TYR HD2  1 1 
       14 62986 1 1 185 TYR HE1  H -11.483   4.821 -21.395 1.00 . A A . 432 TYR HE1  1 1 
       14 62987 1 1 185 TYR HE2  H -10.493   3.752 -25.404 1.00 . A A . 432 TYR HE2  1 1 
       14 62988 1 1 185 TYR HH   H -12.415   5.759 -23.407 1.00 . A A . 432 TYR HH   1 1 
       14 62989 1 1 185 TYR N    N  -4.936   2.682 -21.988 1.00 . A A . 432 TYR N    1 1 
       14 62990 1 1 185 TYR O    O  -7.106   5.436 -21.080 1.00 . A A . 432 TYR O    1 1 
       14 62991 1 1 185 TYR OH   O -12.265   4.945 -23.897 1.00 . A A . 432 TYR OH   1 1 
       14 62992 1 1 186 ASN C    C  -6.607   5.142 -18.003 1.00 . A A . 433 ASN C    1 1 
       14 62993 1 1 186 ASN CA   C  -5.334   5.305 -18.833 1.00 . A A . 433 ASN CA   1 1 
       14 62994 1 1 186 ASN CB   C  -5.050   6.795 -19.234 1.00 . A A . 433 ASN CB   1 1 
       14 62995 1 1 186 ASN CG   C  -3.600   7.079 -19.663 1.00 . A A . 433 ASN CG   1 1 
       14 62996 1 1 186 ASN H    H  -4.711   3.694 -20.061 1.00 . A A . 433 ASN H    1 1 
       14 62997 1 1 186 ASN HA   H  -4.516   4.958 -18.214 1.00 . A A . 433 ASN HA   1 1 
       14 62998 1 1 186 ASN HB2  H  -5.698   7.069 -20.057 1.00 . A A . 433 ASN HB2  1 1 
       14 62999 1 1 186 ASN HB3  H  -5.281   7.434 -18.388 1.00 . A A . 433 ASN HB3  1 1 
       14 63000 1 1 186 ASN HD21 H  -3.302   5.211 -20.304 1.00 . A A . 433 ASN HD21 1 1 
       14 63001 1 1 186 ASN HD22 H  -1.958   6.272 -20.450 1.00 . A A . 433 ASN HD22 1 1 
       14 63002 1 1 186 ASN N    N  -5.368   4.415 -20.009 1.00 . A A . 433 ASN N    1 1 
       14 63003 1 1 186 ASN ND2  N  -2.886   6.087 -20.197 1.00 . A A . 433 ASN ND2  1 1 
       14 63004 1 1 186 ASN O    O  -7.143   6.109 -17.486 1.00 . A A . 433 ASN O    1 1 
       14 63005 1 1 186 ASN OD1  O  -3.123   8.200 -19.514 1.00 . A A . 433 ASN OD1  1 1 
       14 63006 1 1 187 LYS C    C  -7.954   2.798 -15.833 1.00 . A A . 434 LYS C    1 1 
       14 63007 1 1 187 LYS CA   C  -8.305   3.618 -17.086 1.00 . A A . 434 LYS CA   1 1 
       14 63008 1 1 187 LYS CB   C  -9.406   2.927 -17.935 1.00 . A A . 434 LYS CB   1 1 
       14 63009 1 1 187 LYS CD   C -10.314   0.924 -19.226 1.00 . A A . 434 LYS CD   1 1 
       14 63010 1 1 187 LYS CE   C -10.162  -0.564 -19.548 1.00 . A A . 434 LYS CE   1 1 
       14 63011 1 1 187 LYS CG   C  -9.131   1.487 -18.403 1.00 . A A . 434 LYS CG   1 1 
       14 63012 1 1 187 LYS H    H  -6.670   3.163 -18.370 1.00 . A A . 434 LYS H    1 1 
       14 63013 1 1 187 LYS HA   H  -8.708   4.579 -16.748 1.00 . A A . 434 LYS HA   1 1 
       14 63014 1 1 187 LYS HB2  H -10.320   2.914 -17.351 1.00 . A A . 434 LYS HB2  1 1 
       14 63015 1 1 187 LYS HB3  H  -9.583   3.538 -18.815 1.00 . A A . 434 LYS HB3  1 1 
       14 63016 1 1 187 LYS HD2  H -11.231   1.061 -18.661 1.00 . A A . 434 LYS HD2  1 1 
       14 63017 1 1 187 LYS HD3  H -10.390   1.481 -20.157 1.00 . A A . 434 LYS HD3  1 1 
       14 63018 1 1 187 LYS HE2  H -10.956  -0.864 -20.216 1.00 . A A . 434 LYS HE2  1 1 
       14 63019 1 1 187 LYS HE3  H  -9.206  -0.728 -20.034 1.00 . A A . 434 LYS HE3  1 1 
       14 63020 1 1 187 LYS HG2  H  -8.237   1.481 -19.016 1.00 . A A . 434 LYS HG2  1 1 
       14 63021 1 1 187 LYS HG3  H  -8.973   0.858 -17.532 1.00 . A A . 434 LYS HG3  1 1 
       14 63022 1 1 187 LYS HZ1  H -10.112  -2.415 -18.581 1.00 . A A . 434 LYS HZ1  1 1 
       14 63023 1 1 187 LYS HZ2  H -11.139  -1.287 -17.847 1.00 . A A . 434 LYS HZ2  1 1 
       14 63024 1 1 187 LYS HZ3  H  -9.463  -1.152 -17.670 1.00 . A A . 434 LYS HZ3  1 1 
       14 63025 1 1 187 LYS N    N  -7.111   3.900 -17.896 1.00 . A A . 434 LYS N    1 1 
       14 63026 1 1 187 LYS NZ   N -10.223  -1.411 -18.325 1.00 . A A . 434 LYS NZ   1 1 
       14 63027 1 1 187 LYS O    O  -7.182   1.832 -15.897 1.00 . A A . 434 LYS O    1 1 
       14 63028 1 1 188 PHE C    C  -9.809   1.951 -13.008 1.00 . A A . 435 PHE C    1 1 
       14 63029 1 1 188 PHE CA   C  -8.427   2.489 -13.403 1.00 . A A . 435 PHE CA   1 1 
       14 63030 1 1 188 PHE CB   C  -7.887   3.428 -12.284 1.00 . A A . 435 PHE CB   1 1 
       14 63031 1 1 188 PHE CD1  C  -5.437   2.817 -11.948 1.00 . A A . 435 PHE CD1  1 1 
       14 63032 1 1 188 PHE CD2  C  -5.934   4.974 -12.866 1.00 . A A . 435 PHE CD2  1 1 
       14 63033 1 1 188 PHE CE1  C  -4.082   3.105 -12.005 1.00 . A A . 435 PHE CE1  1 1 
       14 63034 1 1 188 PHE CE2  C  -4.577   5.255 -12.926 1.00 . A A . 435 PHE CE2  1 1 
       14 63035 1 1 188 PHE CG   C  -6.390   3.747 -12.377 1.00 . A A . 435 PHE CG   1 1 
       14 63036 1 1 188 PHE CZ   C  -3.653   4.323 -12.492 1.00 . A A . 435 PHE CZ   1 1 
       14 63037 1 1 188 PHE H    H  -9.069   4.033 -14.704 1.00 . A A . 435 PHE H    1 1 
       14 63038 1 1 188 PHE HA   H  -7.745   1.647 -13.522 1.00 . A A . 435 PHE HA   1 1 
       14 63039 1 1 188 PHE HB2  H  -8.436   4.362 -12.319 1.00 . A A . 435 PHE HB2  1 1 
       14 63040 1 1 188 PHE HB3  H  -8.063   2.968 -11.315 1.00 . A A . 435 PHE HB3  1 1 
       14 63041 1 1 188 PHE HD1  H  -5.765   1.859 -11.565 1.00 . A A . 435 PHE HD1  1 1 
       14 63042 1 1 188 PHE HD2  H  -6.651   5.710 -13.210 1.00 . A A . 435 PHE HD2  1 1 
       14 63043 1 1 188 PHE HE1  H  -3.359   2.373 -11.668 1.00 . A A . 435 PHE HE1  1 1 
       14 63044 1 1 188 PHE HE2  H  -4.241   6.211 -13.306 1.00 . A A . 435 PHE HE2  1 1 
       14 63045 1 1 188 PHE HZ   H  -2.594   4.550 -12.535 1.00 . A A . 435 PHE HZ   1 1 
       14 63046 1 1 188 PHE N    N  -8.540   3.203 -14.689 1.00 . A A . 435 PHE N    1 1 
       14 63047 1 1 188 PHE O    O -10.840   2.526 -13.363 1.00 . A A . 435 PHE O    1 1 
       14 63048 1 1 189 SER C    C -10.732  -0.686 -10.611 1.00 . A A . 436 SER C    1 1 
       14 63049 1 1 189 SER CA   C -11.033   0.159 -11.849 1.00 . A A . 436 SER CA   1 1 
       14 63050 1 1 189 SER CB   C -11.564  -0.723 -13.011 1.00 . A A . 436 SER CB   1 1 
       14 63051 1 1 189 SER H    H  -8.954   0.459 -12.004 1.00 . A A . 436 SER H    1 1 
       14 63052 1 1 189 SER HA   H -11.780   0.905 -11.591 1.00 . A A . 436 SER HA   1 1 
       14 63053 1 1 189 SER HB2  H -12.440  -1.271 -12.689 1.00 . A A . 436 SER HB2  1 1 
       14 63054 1 1 189 SER HB3  H -11.830  -0.093 -13.851 1.00 . A A . 436 SER HB3  1 1 
       14 63055 1 1 189 SER HG   H  -9.761  -1.177 -13.628 1.00 . A A . 436 SER HG   1 1 
       14 63056 1 1 189 SER N    N  -9.812   0.841 -12.278 1.00 . A A . 436 SER N    1 1 
       14 63057 1 1 189 SER O    O  -9.591  -0.709 -10.116 1.00 . A A . 436 SER O    1 1 
       14 63058 1 1 189 SER OG   O -10.579  -1.651 -13.437 1.00 . A A . 436 SER OG   1 1 
       14 63059 1 1 190 ILE C    C -10.842  -3.606  -9.576 1.00 . A A . 437 ILE C    1 1 
       14 63060 1 1 190 ILE CA   C -11.613  -2.370  -9.042 1.00 . A A . 437 ILE CA   1 1 
       14 63061 1 1 190 ILE CB   C -13.017  -2.790  -8.472 1.00 . A A . 437 ILE CB   1 1 
       14 63062 1 1 190 ILE CD1  C -13.265  -0.679  -6.916 1.00 . A A . 437 ILE CD1  1 1 
       14 63063 1 1 190 ILE CG1  C -13.858  -1.539  -8.037 1.00 . A A . 437 ILE CG1  1 1 
       14 63064 1 1 190 ILE CG2  C -12.877  -3.786  -7.307 1.00 . A A . 437 ILE CG2  1 1 
       14 63065 1 1 190 ILE H    H -12.654  -1.218 -10.488 1.00 . A A . 437 ILE H    1 1 
       14 63066 1 1 190 ILE HA   H -11.034  -1.913  -8.239 1.00 . A A . 437 ILE HA   1 1 
       14 63067 1 1 190 ILE HB   H -13.555  -3.299  -9.269 1.00 . A A . 437 ILE HB   1 1 
       14 63068 1 1 190 ILE HD11 H -13.934   0.145  -6.706 1.00 . A A . 437 ILE HD11 1 1 
       14 63069 1 1 190 ILE HD12 H -12.304  -0.287  -7.219 1.00 . A A . 437 ILE HD12 1 1 
       14 63070 1 1 190 ILE HD13 H -13.143  -1.274  -6.021 1.00 . A A . 437 ILE HD13 1 1 
       14 63071 1 1 190 ILE HG12 H -13.991  -0.894  -8.892 1.00 . A A . 437 ILE HG12 1 1 
       14 63072 1 1 190 ILE HG13 H -14.834  -1.874  -7.707 1.00 . A A . 437 ILE HG13 1 1 
       14 63073 1 1 190 ILE HG21 H -12.368  -4.680  -7.646 1.00 . A A . 437 ILE HG21 1 1 
       14 63074 1 1 190 ILE HG22 H -13.859  -4.060  -6.940 1.00 . A A . 437 ILE HG22 1 1 
       14 63075 1 1 190 ILE HG23 H -12.311  -3.336  -6.502 1.00 . A A . 437 ILE HG23 1 1 
       14 63076 1 1 190 ILE N    N -11.759  -1.379 -10.118 1.00 . A A . 437 ILE N    1 1 
       14 63077 1 1 190 ILE O    O -10.159  -4.299  -8.828 1.00 . A A . 437 ILE O    1 1 
       14 63078 1 1 191 LYS C    C  -8.673  -4.555 -11.668 1.00 . A A . 438 LYS C    1 1 
       14 63079 1 1 191 LYS CA   C -10.172  -4.916 -11.588 1.00 . A A . 438 LYS CA   1 1 
       14 63080 1 1 191 LYS CB   C -10.771  -5.205 -13.005 1.00 . A A . 438 LYS CB   1 1 
       14 63081 1 1 191 LYS CD   C -13.105  -6.293 -12.412 1.00 . A A . 438 LYS CD   1 1 
       14 63082 1 1 191 LYS CE   C -13.072  -6.619 -10.906 1.00 . A A . 438 LYS CE   1 1 
       14 63083 1 1 191 LYS CG   C -11.731  -6.425 -13.131 1.00 . A A . 438 LYS CG   1 1 
       14 63084 1 1 191 LYS H    H -11.553  -3.296 -11.434 1.00 . A A . 438 LYS H    1 1 
       14 63085 1 1 191 LYS HA   H -10.264  -5.820 -10.982 1.00 . A A . 438 LYS HA   1 1 
       14 63086 1 1 191 LYS HB2  H -11.320  -4.330 -13.332 1.00 . A A . 438 LYS HB2  1 1 
       14 63087 1 1 191 LYS HB3  H  -9.956  -5.363 -13.707 1.00 . A A . 438 LYS HB3  1 1 
       14 63088 1 1 191 LYS HD2  H -13.467  -5.280 -12.538 1.00 . A A . 438 LYS HD2  1 1 
       14 63089 1 1 191 LYS HD3  H -13.809  -6.969 -12.894 1.00 . A A . 438 LYS HD3  1 1 
       14 63090 1 1 191 LYS HE2  H -12.648  -7.607 -10.766 1.00 . A A . 438 LYS HE2  1 1 
       14 63091 1 1 191 LYS HE3  H -12.453  -5.890 -10.398 1.00 . A A . 438 LYS HE3  1 1 
       14 63092 1 1 191 LYS HG2  H -11.926  -6.583 -14.186 1.00 . A A . 438 LYS HG2  1 1 
       14 63093 1 1 191 LYS HG3  H -11.221  -7.306 -12.750 1.00 . A A . 438 LYS HG3  1 1 
       14 63094 1 1 191 LYS HZ1  H -14.997  -7.399 -10.657 1.00 . A A . 438 LYS HZ1  1 1 
       14 63095 1 1 191 LYS HZ2  H -14.925  -5.717 -10.580 1.00 . A A . 438 LYS HZ2  1 1 
       14 63096 1 1 191 LYS HZ3  H -14.383  -6.641  -9.278 1.00 . A A . 438 LYS HZ3  1 1 
       14 63097 1 1 191 LYS N    N -10.939  -3.848 -10.899 1.00 . A A . 438 LYS N    1 1 
       14 63098 1 1 191 LYS NZ   N -14.437  -6.593 -10.312 1.00 . A A . 438 LYS NZ   1 1 
       14 63099 1 1 191 LYS O    O  -7.812  -5.447 -11.727 1.00 . A A . 438 LYS O    1 1 
       14 63100 1 1 192 SER C    C  -6.424  -2.904 -10.202 1.00 . A A . 439 SER C    1 1 
       14 63101 1 1 192 SER CA   C  -7.001  -2.724 -11.623 1.00 . A A . 439 SER CA   1 1 
       14 63102 1 1 192 SER CB   C  -6.978  -1.236 -12.047 1.00 . A A . 439 SER CB   1 1 
       14 63103 1 1 192 SER H    H  -9.113  -2.597 -11.720 1.00 . A A . 439 SER H    1 1 
       14 63104 1 1 192 SER HA   H  -6.394  -3.300 -12.321 1.00 . A A . 439 SER HA   1 1 
       14 63105 1 1 192 SER HB2  H  -7.494  -0.640 -11.304 1.00 . A A . 439 SER HB2  1 1 
       14 63106 1 1 192 SER HB3  H  -5.955  -0.889 -12.132 1.00 . A A . 439 SER HB3  1 1 
       14 63107 1 1 192 SER HG   H  -7.393  -1.754 -13.905 1.00 . A A . 439 SER HG   1 1 
       14 63108 1 1 192 SER N    N  -8.378  -3.240 -11.676 1.00 . A A . 439 SER N    1 1 
       14 63109 1 1 192 SER O    O  -5.203  -2.959 -10.037 1.00 . A A . 439 SER O    1 1 
       14 63110 1 1 192 SER OG   O  -7.630  -1.041 -13.299 1.00 . A A . 439 SER OG   1 1 
       14 63111 1 1 193 ASP C    C  -6.517  -4.781  -7.674 1.00 . A A . 440 ASP C    1 1 
       14 63112 1 1 193 ASP CA   C  -6.928  -3.320  -7.789 1.00 . A A . 440 ASP CA   1 1 
       14 63113 1 1 193 ASP CB   C  -8.077  -3.061  -6.777 1.00 . A A . 440 ASP CB   1 1 
       14 63114 1 1 193 ASP CG   C  -7.691  -3.440  -5.316 1.00 . A A . 440 ASP CG   1 1 
       14 63115 1 1 193 ASP H    H  -8.269  -2.816  -9.372 1.00 . A A . 440 ASP H    1 1 
       14 63116 1 1 193 ASP HA   H  -6.079  -2.688  -7.525 1.00 . A A . 440 ASP HA   1 1 
       14 63117 1 1 193 ASP HB2  H  -8.333  -2.008  -6.804 1.00 . A A . 440 ASP HB2  1 1 
       14 63118 1 1 193 ASP HB3  H  -8.951  -3.632  -7.075 1.00 . A A . 440 ASP HB3  1 1 
       14 63119 1 1 193 ASP N    N  -7.322  -2.992  -9.182 1.00 . A A . 440 ASP N    1 1 
       14 63120 1 1 193 ASP O    O  -5.567  -5.098  -6.978 1.00 . A A . 440 ASP O    1 1 
       14 63121 1 1 193 ASP OD1  O  -8.357  -4.312  -4.709 1.00 . A A . 440 ASP OD1  1 1 
       14 63122 1 1 193 ASP OD2  O  -6.683  -2.884  -4.797 1.00 . A A . 440 ASP OD2  1 1 
       14 63123 1 1 194 VAL C    C  -5.573  -7.377  -8.948 1.00 . A A . 441 VAL C    1 1 
       14 63124 1 1 194 VAL CA   C  -6.975  -7.105  -8.360 1.00 . A A . 441 VAL CA   1 1 
       14 63125 1 1 194 VAL CB   C  -8.086  -7.915  -9.135 1.00 . A A . 441 VAL CB   1 1 
       14 63126 1 1 194 VAL CG1  C  -7.873  -9.439  -9.020 1.00 . A A . 441 VAL CG1  1 1 
       14 63127 1 1 194 VAL CG2  C  -9.506  -7.530  -8.653 1.00 . A A . 441 VAL CG2  1 1 
       14 63128 1 1 194 VAL H    H  -7.988  -5.316  -8.918 1.00 . A A . 441 VAL H    1 1 
       14 63129 1 1 194 VAL HA   H  -6.982  -7.421  -7.318 1.00 . A A . 441 VAL HA   1 1 
       14 63130 1 1 194 VAL HB   H  -8.017  -7.651 -10.191 1.00 . A A . 441 VAL HB   1 1 
       14 63131 1 1 194 VAL HG11 H  -7.883  -9.738  -7.978 1.00 . A A . 441 VAL HG11 1 1 
       14 63132 1 1 194 VAL HG12 H  -6.923  -9.709  -9.458 1.00 . A A . 441 VAL HG12 1 1 
       14 63133 1 1 194 VAL HG13 H  -8.662  -9.960  -9.547 1.00 . A A . 441 VAL HG13 1 1 
       14 63134 1 1 194 VAL HG21 H  -9.663  -6.470  -8.797 1.00 . A A . 441 VAL HG21 1 1 
       14 63135 1 1 194 VAL HG22 H  -9.619  -7.770  -7.603 1.00 . A A . 441 VAL HG22 1 1 
       14 63136 1 1 194 VAL HG23 H -10.244  -8.079  -9.225 1.00 . A A . 441 VAL HG23 1 1 
       14 63137 1 1 194 VAL N    N  -7.242  -5.655  -8.383 1.00 . A A . 441 VAL N    1 1 
       14 63138 1 1 194 VAL O    O  -4.796  -8.163  -8.394 1.00 . A A . 441 VAL O    1 1 
       14 63139 1 1 195 TRP C    C  -2.840  -6.161  -9.707 1.00 . A A . 442 TRP C    1 1 
       14 63140 1 1 195 TRP CA   C  -3.918  -6.709 -10.673 1.00 . A A . 442 TRP CA   1 1 
       14 63141 1 1 195 TRP CB   C  -3.921  -5.902 -12.004 1.00 . A A . 442 TRP CB   1 1 
       14 63142 1 1 195 TRP CD1  C  -2.184  -6.841 -13.679 1.00 . A A . 442 TRP CD1  1 1 
       14 63143 1 1 195 TRP CD2  C  -1.508  -5.000 -12.609 1.00 . A A . 442 TRP CD2  1 1 
       14 63144 1 1 195 TRP CE2  C  -0.488  -5.411 -13.477 1.00 . A A . 442 TRP CE2  1 1 
       14 63145 1 1 195 TRP CE3  C  -1.306  -3.864 -11.831 1.00 . A A . 442 TRP CE3  1 1 
       14 63146 1 1 195 TRP CG   C  -2.596  -5.928 -12.750 1.00 . A A . 442 TRP CG   1 1 
       14 63147 1 1 195 TRP CH2  C   0.884  -3.623 -12.820 1.00 . A A . 442 TRP CH2  1 1 
       14 63148 1 1 195 TRP CZ2  C   0.716  -4.730 -13.594 1.00 . A A . 442 TRP CZ2  1 1 
       14 63149 1 1 195 TRP CZ3  C  -0.115  -3.189 -11.941 1.00 . A A . 442 TRP CZ3  1 1 
       14 63150 1 1 195 TRP H    H  -5.936  -6.076 -10.432 1.00 . A A . 442 TRP H    1 1 
       14 63151 1 1 195 TRP HA   H  -3.694  -7.754 -10.894 1.00 . A A . 442 TRP HA   1 1 
       14 63152 1 1 195 TRP HB2  H  -4.682  -6.308 -12.662 1.00 . A A . 442 TRP HB2  1 1 
       14 63153 1 1 195 TRP HB3  H  -4.166  -4.867 -11.791 1.00 . A A . 442 TRP HB3  1 1 
       14 63154 1 1 195 TRP HD1  H  -2.772  -7.684 -14.010 1.00 . A A . 442 TRP HD1  1 1 
       14 63155 1 1 195 TRP HE1  H  -0.405  -7.040 -14.776 1.00 . A A . 442 TRP HE1  1 1 
       14 63156 1 1 195 TRP HE3  H  -2.071  -3.515 -11.148 1.00 . A A . 442 TRP HE3  1 1 
       14 63157 1 1 195 TRP HH2  H   1.805  -3.056 -12.874 1.00 . A A . 442 TRP HH2  1 1 
       14 63158 1 1 195 TRP HZ2  H   1.496  -5.058 -14.271 1.00 . A A . 442 TRP HZ2  1 1 
       14 63159 1 1 195 TRP HZ3  H   0.056  -2.302 -11.344 1.00 . A A . 442 TRP HZ3  1 1 
       14 63160 1 1 195 TRP N    N  -5.252  -6.662 -10.043 1.00 . A A . 442 TRP N    1 1 
       14 63161 1 1 195 TRP NE1  N  -0.919  -6.531 -14.111 1.00 . A A . 442 TRP NE1  1 1 
       14 63162 1 1 195 TRP O    O  -1.838  -6.833  -9.441 1.00 . A A . 442 TRP O    1 1 
       14 63163 1 1 196 ALA C    C  -1.795  -4.889  -7.060 1.00 . A A . 443 ALA C    1 1 
       14 63164 1 1 196 ALA CA   C  -2.107  -4.169  -8.367 1.00 . A A . 443 ALA CA   1 1 
       14 63165 1 1 196 ALA CB   C  -2.639  -2.755  -8.063 1.00 . A A . 443 ALA CB   1 1 
       14 63166 1 1 196 ALA H    H  -3.951  -4.519  -9.383 1.00 . A A . 443 ALA H    1 1 
       14 63167 1 1 196 ALA HA   H  -1.192  -4.066  -8.948 1.00 . A A . 443 ALA HA   1 1 
       14 63168 1 1 196 ALA HB1  H  -2.846  -2.241  -8.991 1.00 . A A . 443 ALA HB1  1 1 
       14 63169 1 1 196 ALA HB2  H  -1.901  -2.193  -7.502 1.00 . A A . 443 ALA HB2  1 1 
       14 63170 1 1 196 ALA HB3  H  -3.553  -2.824  -7.484 1.00 . A A . 443 ALA HB3  1 1 
       14 63171 1 1 196 ALA N    N  -3.082  -4.929  -9.197 1.00 . A A . 443 ALA N    1 1 
       14 63172 1 1 196 ALA O    O  -0.659  -4.851  -6.572 1.00 . A A . 443 ALA O    1 1 
       14 63173 1 1 197 PHE C    C  -1.877  -7.539  -5.473 1.00 . A A . 444 PHE C    1 1 
       14 63174 1 1 197 PHE CA   C  -2.717  -6.271  -5.250 1.00 . A A . 444 PHE CA   1 1 
       14 63175 1 1 197 PHE CB   C  -4.108  -6.627  -4.665 1.00 . A A . 444 PHE CB   1 1 
       14 63176 1 1 197 PHE CD1  C  -4.008  -6.348  -2.146 1.00 . A A . 444 PHE CD1  1 1 
       14 63177 1 1 197 PHE CD2  C  -3.835  -8.557  -3.039 1.00 . A A . 444 PHE CD2  1 1 
       14 63178 1 1 197 PHE CE1  C  -3.840  -6.851  -0.877 1.00 . A A . 444 PHE CE1  1 1 
       14 63179 1 1 197 PHE CE2  C  -3.674  -9.055  -1.773 1.00 . A A . 444 PHE CE2  1 1 
       14 63180 1 1 197 PHE CG   C  -4.007  -7.192  -3.253 1.00 . A A . 444 PHE CG   1 1 
       14 63181 1 1 197 PHE CZ   C  -3.672  -8.205  -0.690 1.00 . A A . 444 PHE CZ   1 1 
       14 63182 1 1 197 PHE H    H  -3.686  -5.518  -6.963 1.00 . A A . 444 PHE H    1 1 
       14 63183 1 1 197 PHE HA   H  -2.193  -5.627  -4.536 1.00 . A A . 444 PHE HA   1 1 
       14 63184 1 1 197 PHE HB2  H  -4.721  -5.730  -4.635 1.00 . A A . 444 PHE HB2  1 1 
       14 63185 1 1 197 PHE HB3  H  -4.598  -7.360  -5.301 1.00 . A A . 444 PHE HB3  1 1 
       14 63186 1 1 197 PHE HD1  H  -4.146  -5.281  -2.286 1.00 . A A . 444 PHE HD1  1 1 
       14 63187 1 1 197 PHE HD2  H  -3.835  -9.231  -3.889 1.00 . A A . 444 PHE HD2  1 1 
       14 63188 1 1 197 PHE HE1  H  -3.843  -6.183  -0.027 1.00 . A A . 444 PHE HE1  1 1 
       14 63189 1 1 197 PHE HE2  H  -3.542 -10.119  -1.628 1.00 . A A . 444 PHE HE2  1 1 
       14 63190 1 1 197 PHE HZ   H  -3.539  -8.600   0.309 1.00 . A A . 444 PHE HZ   1 1 
       14 63191 1 1 197 PHE N    N  -2.829  -5.527  -6.500 1.00 . A A . 444 PHE N    1 1 
       14 63192 1 1 197 PHE O    O  -1.121  -7.932  -4.593 1.00 . A A . 444 PHE O    1 1 
       14 63193 1 1 198 GLY C    C   0.212  -9.047  -7.183 1.00 . A A . 445 GLY C    1 1 
       14 63194 1 1 198 GLY CA   C  -1.267  -9.366  -7.022 1.00 . A A . 445 GLY CA   1 1 
       14 63195 1 1 198 GLY H    H  -2.734  -7.838  -7.274 1.00 . A A . 445 GLY H    1 1 
       14 63196 1 1 198 GLY HA2  H  -1.391 -10.126  -6.256 1.00 . A A . 445 GLY HA2  1 1 
       14 63197 1 1 198 GLY HA3  H  -1.640  -9.753  -7.960 1.00 . A A . 445 GLY HA3  1 1 
       14 63198 1 1 198 GLY N    N  -2.052  -8.179  -6.650 1.00 . A A . 445 GLY N    1 1 
       14 63199 1 1 198 GLY O    O   1.077  -9.822  -6.765 1.00 . A A . 445 GLY O    1 1 
       14 63200 1 1 199 VAL C    C   2.495  -7.037  -6.575 1.00 . A A . 446 VAL C    1 1 
       14 63201 1 1 199 VAL CA   C   1.853  -7.343  -7.945 1.00 . A A . 446 VAL CA   1 1 
       14 63202 1 1 199 VAL CB   C   1.814  -6.052  -8.850 1.00 . A A . 446 VAL CB   1 1 
       14 63203 1 1 199 VAL CG1  C   3.180  -5.327  -8.906 1.00 . A A . 446 VAL CG1  1 1 
       14 63204 1 1 199 VAL CG2  C   1.306  -6.398 -10.277 1.00 . A A . 446 VAL CG2  1 1 
       14 63205 1 1 199 VAL H    H  -0.269  -7.317  -8.064 1.00 . A A . 446 VAL H    1 1 
       14 63206 1 1 199 VAL HA   H   2.441  -8.105  -8.451 1.00 . A A . 446 VAL HA   1 1 
       14 63207 1 1 199 VAL HB   H   1.098  -5.363  -8.408 1.00 . A A . 446 VAL HB   1 1 
       14 63208 1 1 199 VAL HG11 H   3.476  -5.034  -7.908 1.00 . A A . 446 VAL HG11 1 1 
       14 63209 1 1 199 VAL HG12 H   3.101  -4.441  -9.525 1.00 . A A . 446 VAL HG12 1 1 
       14 63210 1 1 199 VAL HG13 H   3.929  -5.987  -9.324 1.00 . A A . 446 VAL HG13 1 1 
       14 63211 1 1 199 VAL HG21 H   0.322  -6.846 -10.215 1.00 . A A . 446 VAL HG21 1 1 
       14 63212 1 1 199 VAL HG22 H   1.985  -7.095 -10.754 1.00 . A A . 446 VAL HG22 1 1 
       14 63213 1 1 199 VAL HG23 H   1.247  -5.496 -10.871 1.00 . A A . 446 VAL HG23 1 1 
       14 63214 1 1 199 VAL N    N   0.486  -7.867  -7.758 1.00 . A A . 446 VAL N    1 1 
       14 63215 1 1 199 VAL O    O   3.665  -7.352  -6.343 1.00 . A A . 446 VAL O    1 1 
       14 63216 1 1 200 LEU C    C   2.355  -7.481  -3.502 1.00 . A A . 447 LEU C    1 1 
       14 63217 1 1 200 LEU CA   C   2.087  -6.170  -4.282 1.00 . A A . 447 LEU CA   1 1 
       14 63218 1 1 200 LEU CB   C   0.982  -5.313  -3.599 1.00 . A A . 447 LEU CB   1 1 
       14 63219 1 1 200 LEU CD1  C   2.379  -4.718  -1.503 1.00 . A A . 447 LEU CD1  1 1 
       14 63220 1 1 200 LEU CD2  C  -0.083  -4.238  -1.556 1.00 . A A . 447 LEU CD2  1 1 
       14 63221 1 1 200 LEU CG   C   1.016  -5.187  -2.037 1.00 . A A . 447 LEU CG   1 1 
       14 63222 1 1 200 LEU H    H   0.787  -6.203  -5.961 1.00 . A A . 447 LEU H    1 1 
       14 63223 1 1 200 LEU HA   H   3.006  -5.590  -4.315 1.00 . A A . 447 LEU HA   1 1 
       14 63224 1 1 200 LEU HB2  H   1.033  -4.313  -4.018 1.00 . A A . 447 LEU HB2  1 1 
       14 63225 1 1 200 LEU HB3  H   0.016  -5.736  -3.876 1.00 . A A . 447 LEU HB3  1 1 
       14 63226 1 1 200 LEU HD11 H   3.144  -5.430  -1.781 1.00 . A A . 447 LEU HD11 1 1 
       14 63227 1 1 200 LEU HD12 H   2.347  -4.643  -0.424 1.00 . A A . 447 LEU HD12 1 1 
       14 63228 1 1 200 LEU HD13 H   2.626  -3.751  -1.922 1.00 . A A . 447 LEU HD13 1 1 
       14 63229 1 1 200 LEU HD21 H   0.095  -3.242  -1.956 1.00 . A A . 447 LEU HD21 1 1 
       14 63230 1 1 200 LEU HD22 H  -0.078  -4.190  -0.475 1.00 . A A . 447 LEU HD22 1 1 
       14 63231 1 1 200 LEU HD23 H  -1.046  -4.592  -1.890 1.00 . A A . 447 LEU HD23 1 1 
       14 63232 1 1 200 LEU HG   H   0.819  -6.160  -1.605 1.00 . A A . 447 LEU HG   1 1 
       14 63233 1 1 200 LEU N    N   1.690  -6.454  -5.676 1.00 . A A . 447 LEU N    1 1 
       14 63234 1 1 200 LEU O    O   3.363  -7.593  -2.801 1.00 . A A . 447 LEU O    1 1 
       14 63235 1 1 201 LEU C    C   2.824 -10.470  -3.358 1.00 . A A . 448 LEU C    1 1 
       14 63236 1 1 201 LEU CA   C   1.507  -9.772  -2.978 1.00 . A A . 448 LEU CA   1 1 
       14 63237 1 1 201 LEU CB   C   0.271 -10.666  -3.357 1.00 . A A . 448 LEU CB   1 1 
       14 63238 1 1 201 LEU CD1  C  -1.299 -12.640  -2.805 1.00 . A A . 448 LEU CD1  1 1 
       14 63239 1 1 201 LEU CD2  C   0.687 -12.175  -1.258 1.00 . A A . 448 LEU CD2  1 1 
       14 63240 1 1 201 LEU CG   C  -0.367 -11.551  -2.215 1.00 . A A . 448 LEU CG   1 1 
       14 63241 1 1 201 LEU H    H   0.735  -8.313  -4.307 1.00 . A A . 448 LEU H    1 1 
       14 63242 1 1 201 LEU HA   H   1.501  -9.580  -1.905 1.00 . A A . 448 LEU HA   1 1 
       14 63243 1 1 201 LEU HB2  H  -0.508 -10.007  -3.732 1.00 . A A . 448 LEU HB2  1 1 
       14 63244 1 1 201 LEU HB3  H   0.554 -11.322  -4.177 1.00 . A A . 448 LEU HB3  1 1 
       14 63245 1 1 201 LEU HD11 H  -0.736 -13.289  -3.465 1.00 . A A . 448 LEU HD11 1 1 
       14 63246 1 1 201 LEU HD12 H  -2.103 -12.174  -3.359 1.00 . A A . 448 LEU HD12 1 1 
       14 63247 1 1 201 LEU HD13 H  -1.721 -13.228  -1.997 1.00 . A A . 448 LEU HD13 1 1 
       14 63248 1 1 201 LEU HD21 H   1.231 -11.388  -0.749 1.00 . A A . 448 LEU HD21 1 1 
       14 63249 1 1 201 LEU HD22 H   1.383 -12.783  -1.818 1.00 . A A . 448 LEU HD22 1 1 
       14 63250 1 1 201 LEU HD23 H   0.189 -12.794  -0.518 1.00 . A A . 448 LEU HD23 1 1 
       14 63251 1 1 201 LEU HG   H  -1.000 -10.907  -1.608 1.00 . A A . 448 LEU HG   1 1 
       14 63252 1 1 201 LEU N    N   1.449  -8.462  -3.667 1.00 . A A . 448 LEU N    1 1 
       14 63253 1 1 201 LEU O    O   3.498 -11.072  -2.510 1.00 . A A . 448 LEU O    1 1 
       14 63254 1 1 202 TRP C    C   5.609 -10.290  -4.484 1.00 . A A . 449 TRP C    1 1 
       14 63255 1 1 202 TRP CA   C   4.401 -10.865  -5.235 1.00 . A A . 449 TRP CA   1 1 
       14 63256 1 1 202 TRP CB   C   4.479 -10.486  -6.745 1.00 . A A . 449 TRP CB   1 1 
       14 63257 1 1 202 TRP CD1  C   6.878  -9.871  -7.518 1.00 . A A . 449 TRP CD1  1 1 
       14 63258 1 1 202 TRP CD2  C   6.271 -11.979  -7.956 1.00 . A A . 449 TRP CD2  1 1 
       14 63259 1 1 202 TRP CE2  C   7.591 -11.785  -8.400 1.00 . A A . 449 TRP CE2  1 1 
       14 63260 1 1 202 TRP CE3  C   5.677 -13.227  -8.131 1.00 . A A . 449 TRP CE3  1 1 
       14 63261 1 1 202 TRP CG   C   5.828 -10.748  -7.387 1.00 . A A . 449 TRP CG   1 1 
       14 63262 1 1 202 TRP CH2  C   7.717 -14.011  -9.163 1.00 . A A . 449 TRP CH2  1 1 
       14 63263 1 1 202 TRP CZ2  C   8.325 -12.800  -9.004 1.00 . A A . 449 TRP CZ2  1 1 
       14 63264 1 1 202 TRP CZ3  C   6.404 -14.227  -8.735 1.00 . A A . 449 TRP CZ3  1 1 
       14 63265 1 1 202 TRP H    H   2.528  -9.900  -5.257 1.00 . A A . 449 TRP H    1 1 
       14 63266 1 1 202 TRP HA   H   4.396 -11.948  -5.141 1.00 . A A . 449 TRP HA   1 1 
       14 63267 1 1 202 TRP HB2  H   3.737 -11.061  -7.286 1.00 . A A . 449 TRP HB2  1 1 
       14 63268 1 1 202 TRP HB3  H   4.250  -9.432  -6.861 1.00 . A A . 449 TRP HB3  1 1 
       14 63269 1 1 202 TRP HD1  H   6.860  -8.846  -7.178 1.00 . A A . 449 TRP HD1  1 1 
       14 63270 1 1 202 TRP HE1  H   8.809 -10.073  -8.309 1.00 . A A . 449 TRP HE1  1 1 
       14 63271 1 1 202 TRP HE3  H   4.659 -13.413  -7.808 1.00 . A A . 449 TRP HE3  1 1 
       14 63272 1 1 202 TRP HH2  H   8.248 -14.825  -9.636 1.00 . A A . 449 TRP HH2  1 1 
       14 63273 1 1 202 TRP HZ2  H   9.340 -12.646  -9.343 1.00 . A A . 449 TRP HZ2  1 1 
       14 63274 1 1 202 TRP HZ3  H   5.956 -15.203  -8.884 1.00 . A A . 449 TRP HZ3  1 1 
       14 63275 1 1 202 TRP N    N   3.157 -10.354  -4.661 1.00 . A A . 449 TRP N    1 1 
       14 63276 1 1 202 TRP NE1  N   7.940 -10.492  -8.113 1.00 . A A . 449 TRP NE1  1 1 
       14 63277 1 1 202 TRP O    O   6.472 -11.046  -4.047 1.00 . A A . 449 TRP O    1 1 
       14 63278 1 1 203 GLU C    C   6.912  -8.691  -2.198 1.00 . A A . 450 GLU C    1 1 
       14 63279 1 1 203 GLU CA   C   6.744  -8.248  -3.647 1.00 . A A . 450 GLU CA   1 1 
       14 63280 1 1 203 GLU CB   C   6.558  -6.720  -3.703 1.00 . A A . 450 GLU CB   1 1 
       14 63281 1 1 203 GLU CD   C   6.316  -4.652  -5.180 1.00 . A A . 450 GLU CD   1 1 
       14 63282 1 1 203 GLU CG   C   6.412  -6.177  -5.121 1.00 . A A . 450 GLU CG   1 1 
       14 63283 1 1 203 GLU H    H   4.841  -8.434  -4.593 1.00 . A A . 450 GLU H    1 1 
       14 63284 1 1 203 GLU HA   H   7.647  -8.510  -4.198 1.00 . A A . 450 GLU HA   1 1 
       14 63285 1 1 203 GLU HB2  H   5.667  -6.448  -3.140 1.00 . A A . 450 GLU HB2  1 1 
       14 63286 1 1 203 GLU HB3  H   7.419  -6.246  -3.244 1.00 . A A . 450 GLU HB3  1 1 
       14 63287 1 1 203 GLU HG2  H   7.267  -6.504  -5.712 1.00 . A A . 450 GLU HG2  1 1 
       14 63288 1 1 203 GLU HG3  H   5.515  -6.598  -5.561 1.00 . A A . 450 GLU HG3  1 1 
       14 63289 1 1 203 GLU N    N   5.615  -8.956  -4.291 1.00 . A A . 450 GLU N    1 1 
       14 63290 1 1 203 GLU O    O   8.021  -8.882  -1.730 1.00 . A A . 450 GLU O    1 1 
       14 63291 1 1 203 GLU OE1  O   7.309  -4.007  -5.575 1.00 . A A . 450 GLU OE1  1 1 
       14 63292 1 1 203 GLU OE2  O   5.244  -4.092  -4.836 1.00 . A A . 450 GLU OE2  1 1 
       14 63293 1 1 204 ILE C    C   6.421 -10.713  -0.010 1.00 . A A . 451 ILE C    1 1 
       14 63294 1 1 204 ILE CA   C   5.785  -9.312  -0.116 1.00 . A A . 451 ILE CA   1 1 
       14 63295 1 1 204 ILE CB   C   4.347  -9.274   0.524 1.00 . A A . 451 ILE CB   1 1 
       14 63296 1 1 204 ILE CD1  C   2.331  -7.696   0.994 1.00 . A A . 451 ILE CD1  1 1 
       14 63297 1 1 204 ILE CG1  C   3.713  -7.851   0.378 1.00 . A A . 451 ILE CG1  1 1 
       14 63298 1 1 204 ILE CG2  C   4.404  -9.680   2.012 1.00 . A A . 451 ILE CG2  1 1 
       14 63299 1 1 204 ILE H    H   4.931  -8.719  -1.958 1.00 . A A . 451 ILE H    1 1 
       14 63300 1 1 204 ILE HA   H   6.409  -8.614   0.435 1.00 . A A . 451 ILE HA   1 1 
       14 63301 1 1 204 ILE HB   H   3.722  -9.993   0.000 1.00 . A A . 451 ILE HB   1 1 
       14 63302 1 1 204 ILE HD11 H   1.964  -6.697   0.800 1.00 . A A . 451 ILE HD11 1 1 
       14 63303 1 1 204 ILE HD12 H   2.390  -7.848   2.065 1.00 . A A . 451 ILE HD12 1 1 
       14 63304 1 1 204 ILE HD13 H   1.655  -8.418   0.560 1.00 . A A . 451 ILE HD13 1 1 
       14 63305 1 1 204 ILE HG12 H   4.356  -7.117   0.848 1.00 . A A . 451 ILE HG12 1 1 
       14 63306 1 1 204 ILE HG13 H   3.626  -7.608  -0.673 1.00 . A A . 451 ILE HG13 1 1 
       14 63307 1 1 204 ILE HG21 H   5.022  -8.981   2.562 1.00 . A A . 451 ILE HG21 1 1 
       14 63308 1 1 204 ILE HG22 H   4.826 -10.672   2.101 1.00 . A A . 451 ILE HG22 1 1 
       14 63309 1 1 204 ILE HG23 H   3.406  -9.685   2.434 1.00 . A A . 451 ILE HG23 1 1 
       14 63310 1 1 204 ILE N    N   5.787  -8.877  -1.510 1.00 . A A . 451 ILE N    1 1 
       14 63311 1 1 204 ILE O    O   7.358 -10.907   0.761 1.00 . A A . 451 ILE O    1 1 
       14 63312 1 1 205 ALA C    C   7.915 -13.153  -1.342 1.00 . A A . 452 ALA C    1 1 
       14 63313 1 1 205 ALA CA   C   6.430 -13.032  -0.917 1.00 . A A . 452 ALA CA   1 1 
       14 63314 1 1 205 ALA CB   C   5.536 -13.845  -1.870 1.00 . A A . 452 ALA CB   1 1 
       14 63315 1 1 205 ALA H    H   5.291 -11.351  -1.531 1.00 . A A . 452 ALA H    1 1 
       14 63316 1 1 205 ALA HA   H   6.314 -13.449   0.081 1.00 . A A . 452 ALA HA   1 1 
       14 63317 1 1 205 ALA HB1  H   5.831 -14.888  -1.851 1.00 . A A . 452 ALA HB1  1 1 
       14 63318 1 1 205 ALA HB2  H   5.638 -13.463  -2.878 1.00 . A A . 452 ALA HB2  1 1 
       14 63319 1 1 205 ALA HB3  H   4.501 -13.761  -1.564 1.00 . A A . 452 ALA HB3  1 1 
       14 63320 1 1 205 ALA N    N   5.965 -11.630  -0.878 1.00 . A A . 452 ALA N    1 1 
       14 63321 1 1 205 ALA O    O   8.615 -14.072  -0.902 1.00 . A A . 452 ALA O    1 1 
       14 63322 1 1 206 THR C    C  10.727 -11.342  -2.013 1.00 . A A . 453 THR C    1 1 
       14 63323 1 1 206 THR CA   C   9.753 -12.256  -2.771 1.00 . A A . 453 THR CA   1 1 
       14 63324 1 1 206 THR CB   C   9.742 -11.853  -4.282 1.00 . A A . 453 THR CB   1 1 
       14 63325 1 1 206 THR CG2  C   8.910 -12.821  -5.128 1.00 . A A . 453 THR CG2  1 1 
       14 63326 1 1 206 THR H    H   7.794 -11.477  -2.458 1.00 . A A . 453 THR H    1 1 
       14 63327 1 1 206 THR HA   H  10.130 -13.276  -2.696 1.00 . A A . 453 THR HA   1 1 
       14 63328 1 1 206 THR HB   H  10.766 -11.872  -4.653 1.00 . A A . 453 THR HB   1 1 
       14 63329 1 1 206 THR HG1  H   8.349 -10.539  -4.793 1.00 . A A . 453 THR HG1  1 1 
       14 63330 1 1 206 THR HG21 H   7.885 -12.822  -4.781 1.00 . A A . 453 THR HG21 1 1 
       14 63331 1 1 206 THR HG22 H   9.316 -13.821  -5.048 1.00 . A A . 453 THR HG22 1 1 
       14 63332 1 1 206 THR HG23 H   8.933 -12.510  -6.164 1.00 . A A . 453 THR HG23 1 1 
       14 63333 1 1 206 THR N    N   8.385 -12.216  -2.199 1.00 . A A . 453 THR N    1 1 
       14 63334 1 1 206 THR O    O  11.850 -11.116  -2.489 1.00 . A A . 453 THR O    1 1 
       14 63335 1 1 206 THR OG1  O   9.240 -10.512  -4.436 1.00 . A A . 453 THR OG1  1 1 
       14 63336 1 1 207 TYR C    C  11.516  -8.631  -0.644 1.00 . A A . 454 TYR C    1 1 
       14 63337 1 1 207 TYR CA   C  11.130  -9.958   0.041 1.00 . A A . 454 TYR CA   1 1 
       14 63338 1 1 207 TYR CB   C  12.394 -10.722   0.542 1.00 . A A . 454 TYR CB   1 1 
       14 63339 1 1 207 TYR CD1  C  12.012 -11.659   2.871 1.00 . A A . 454 TYR CD1  1 1 
       14 63340 1 1 207 TYR CD2  C  11.794 -13.167   1.028 1.00 . A A . 454 TYR CD2  1 1 
       14 63341 1 1 207 TYR CE1  C  11.702 -12.678   3.734 1.00 . A A . 454 TYR CE1  1 1 
       14 63342 1 1 207 TYR CE2  C  11.483 -14.191   1.900 1.00 . A A . 454 TYR CE2  1 1 
       14 63343 1 1 207 TYR CG   C  12.068 -11.875   1.497 1.00 . A A . 454 TYR CG   1 1 
       14 63344 1 1 207 TYR CZ   C  11.440 -13.940   3.249 1.00 . A A . 454 TYR CZ   1 1 
       14 63345 1 1 207 TYR H    H   9.372 -11.017  -0.558 1.00 . A A . 454 TYR H    1 1 
       14 63346 1 1 207 TYR HA   H  10.518  -9.705   0.903 1.00 . A A . 454 TYR HA   1 1 
       14 63347 1 1 207 TYR HB2  H  12.928 -11.125  -0.314 1.00 . A A . 454 TYR HB2  1 1 
       14 63348 1 1 207 TYR HB3  H  13.048 -10.029   1.060 1.00 . A A . 454 TYR HB3  1 1 
       14 63349 1 1 207 TYR HD1  H  12.221 -10.669   3.261 1.00 . A A . 454 TYR HD1  1 1 
       14 63350 1 1 207 TYR HD2  H  11.828 -13.361  -0.040 1.00 . A A . 454 TYR HD2  1 1 
       14 63351 1 1 207 TYR HE1  H  11.665 -12.485   4.795 1.00 . A A . 454 TYR HE1  1 1 
       14 63352 1 1 207 TYR HE2  H  11.273 -15.182   1.520 1.00 . A A . 454 TYR HE2  1 1 
       14 63353 1 1 207 TYR HH   H  10.521 -14.613   4.792 1.00 . A A . 454 TYR HH   1 1 
       14 63354 1 1 207 TYR N    N  10.292 -10.819  -0.842 1.00 . A A . 454 TYR N    1 1 
       14 63355 1 1 207 TYR O    O  12.570  -8.045  -0.371 1.00 . A A . 454 TYR O    1 1 
       14 63356 1 1 207 TYR OH   O  11.123 -14.952   4.119 1.00 . A A . 454 TYR OH   1 1 
       14 63357 1 1 208 GLY C    C  11.517  -6.962  -3.490 1.00 . A A . 455 GLY C    1 1 
       14 63358 1 1 208 GLY CA   C  10.755  -6.873  -2.177 1.00 . A A . 455 GLY CA   1 1 
       14 63359 1 1 208 GLY H    H   9.877  -8.730  -1.738 1.00 . A A . 455 GLY H    1 1 
       14 63360 1 1 208 GLY HA2  H   9.763  -6.493  -2.380 1.00 . A A . 455 GLY HA2  1 1 
       14 63361 1 1 208 GLY HA3  H  11.261  -6.172  -1.518 1.00 . A A . 455 GLY HA3  1 1 
       14 63362 1 1 208 GLY N    N  10.627  -8.164  -1.514 1.00 . A A . 455 GLY N    1 1 
       14 63363 1 1 208 GLY O    O  12.057  -5.954  -3.966 1.00 . A A . 455 GLY O    1 1 
       14 63364 1 1 209 MET C    C  11.251  -7.849  -6.481 1.00 . A A . 456 MET C    1 1 
       14 63365 1 1 209 MET CA   C  12.197  -8.395  -5.396 1.00 . A A . 456 MET CA   1 1 
       14 63366 1 1 209 MET CB   C  12.515  -9.911  -5.577 1.00 . A A . 456 MET CB   1 1 
       14 63367 1 1 209 MET CE   C  11.491 -11.422  -8.269 1.00 . A A . 456 MET CE   1 1 
       14 63368 1 1 209 MET CG   C  13.498 -10.269  -6.707 1.00 . A A . 456 MET CG   1 1 
       14 63369 1 1 209 MET H    H  11.149  -8.939  -3.625 1.00 . A A . 456 MET H    1 1 
       14 63370 1 1 209 MET HA   H  13.127  -7.827  -5.424 1.00 . A A . 456 MET HA   1 1 
       14 63371 1 1 209 MET HB2  H  12.931 -10.286  -4.649 1.00 . A A . 456 MET HB2  1 1 
       14 63372 1 1 209 MET HB3  H  11.587 -10.439  -5.763 1.00 . A A . 456 MET HB3  1 1 
       14 63373 1 1 209 MET HE1  H  10.960 -11.461  -9.210 1.00 . A A . 456 MET HE1  1 1 
       14 63374 1 1 209 MET HE2  H  10.799 -11.175  -7.477 1.00 . A A . 456 MET HE2  1 1 
       14 63375 1 1 209 MET HE3  H  11.937 -12.386  -8.070 1.00 . A A . 456 MET HE3  1 1 
       14 63376 1 1 209 MET HG2  H  14.338  -9.590  -6.664 1.00 . A A . 456 MET HG2  1 1 
       14 63377 1 1 209 MET HG3  H  13.860 -11.280  -6.550 1.00 . A A . 456 MET HG3  1 1 
       14 63378 1 1 209 MET N    N  11.565  -8.176  -4.080 1.00 . A A . 456 MET N    1 1 
       14 63379 1 1 209 MET O    O  10.027  -7.804  -6.267 1.00 . A A . 456 MET O    1 1 
       14 63380 1 1 209 MET SD   S  12.770 -10.170  -8.360 1.00 . A A . 456 MET SD   1 1 
       14 63381 1 1 210 SER C    C  10.045  -7.553  -9.391 1.00 . A A . 457 SER C    1 1 
       14 63382 1 1 210 SER CA   C  11.062  -6.678  -8.632 1.00 . A A . 457 SER CA   1 1 
       14 63383 1 1 210 SER CB   C  12.047  -6.016  -9.628 1.00 . A A . 457 SER CB   1 1 
       14 63384 1 1 210 SER H    H  12.714  -7.762  -7.858 1.00 . A A . 457 SER H    1 1 
       14 63385 1 1 210 SER HA   H  10.539  -5.895  -8.095 1.00 . A A . 457 SER HA   1 1 
       14 63386 1 1 210 SER HB2  H  12.746  -5.399  -9.078 1.00 . A A . 457 SER HB2  1 1 
       14 63387 1 1 210 SER HB3  H  12.596  -6.781 -10.162 1.00 . A A . 457 SER HB3  1 1 
       14 63388 1 1 210 SER HG   H  10.833  -5.740 -11.163 1.00 . A A . 457 SER HG   1 1 
       14 63389 1 1 210 SER N    N  11.800  -7.480  -7.650 1.00 . A A . 457 SER N    1 1 
       14 63390 1 1 210 SER O    O  10.396  -8.630  -9.880 1.00 . A A . 457 SER O    1 1 
       14 63391 1 1 210 SER OG   O  11.369  -5.189 -10.578 1.00 . A A . 457 SER OG   1 1 
       14 63392 1 1 211 PRO C    C   8.114  -7.530 -11.826 1.00 . A A . 458 PRO C    1 1 
       14 63393 1 1 211 PRO CA   C   7.743  -7.702 -10.347 1.00 . A A . 458 PRO CA   1 1 
       14 63394 1 1 211 PRO CB   C   6.439  -6.929 -10.004 1.00 . A A . 458 PRO CB   1 1 
       14 63395 1 1 211 PRO CD   C   8.159  -6.039  -8.608 1.00 . A A . 458 PRO CD   1 1 
       14 63396 1 1 211 PRO CG   C   6.684  -6.327  -8.660 1.00 . A A . 458 PRO CG   1 1 
       14 63397 1 1 211 PRO HA   H   7.610  -8.761 -10.128 1.00 . A A . 458 PRO HA   1 1 
       14 63398 1 1 211 PRO HB2  H   6.248  -6.149 -10.745 1.00 . A A . 458 PRO HB2  1 1 
       14 63399 1 1 211 PRO HB3  H   5.597  -7.605  -9.965 1.00 . A A . 458 PRO HB3  1 1 
       14 63400 1 1 211 PRO HD2  H   8.372  -5.060  -9.021 1.00 . A A . 458 PRO HD2  1 1 
       14 63401 1 1 211 PRO HD3  H   8.527  -6.105  -7.590 1.00 . A A . 458 PRO HD3  1 1 
       14 63402 1 1 211 PRO HG2  H   6.112  -5.407  -8.553 1.00 . A A . 458 PRO HG2  1 1 
       14 63403 1 1 211 PRO HG3  H   6.411  -7.024  -7.869 1.00 . A A . 458 PRO HG3  1 1 
       14 63404 1 1 211 PRO N    N   8.752  -7.107  -9.457 1.00 . A A . 458 PRO N    1 1 
       14 63405 1 1 211 PRO O    O   8.729  -6.518 -12.205 1.00 . A A . 458 PRO O    1 1 
       14 63406 1 1 212 TYR C    C   9.481  -8.394 -14.375 1.00 . A A . 459 TYR C    1 1 
       14 63407 1 1 212 TYR CA   C   7.959  -8.604 -14.079 1.00 . A A . 459 TYR CA   1 1 
       14 63408 1 1 212 TYR CB   C   7.043  -7.597 -14.843 1.00 . A A . 459 TYR CB   1 1 
       14 63409 1 1 212 TYR CD1  C   4.764  -8.756 -14.979 1.00 . A A . 459 TYR CD1  1 1 
       14 63410 1 1 212 TYR CD2  C   4.956  -6.841 -13.557 1.00 . A A . 459 TYR CD2  1 1 
       14 63411 1 1 212 TYR CE1  C   3.442  -8.901 -14.599 1.00 . A A . 459 TYR CE1  1 1 
       14 63412 1 1 212 TYR CE2  C   3.634  -6.981 -13.187 1.00 . A A . 459 TYR CE2  1 1 
       14 63413 1 1 212 TYR CG   C   5.555  -7.723 -14.467 1.00 . A A . 459 TYR CG   1 1 
       14 63414 1 1 212 TYR CZ   C   2.883  -8.015 -13.705 1.00 . A A . 459 TYR CZ   1 1 
       14 63415 1 1 212 TYR H    H   7.141  -9.228 -12.233 1.00 . A A . 459 TYR H    1 1 
       14 63416 1 1 212 TYR HA   H   7.695  -9.611 -14.385 1.00 . A A . 459 TYR HA   1 1 
       14 63417 1 1 212 TYR HB2  H   7.365  -6.581 -14.627 1.00 . A A . 459 TYR HB2  1 1 
       14 63418 1 1 212 TYR HB3  H   7.136  -7.772 -15.905 1.00 . A A . 459 TYR HB3  1 1 
       14 63419 1 1 212 TYR HD1  H   5.197  -9.454 -15.685 1.00 . A A . 459 TYR HD1  1 1 
       14 63420 1 1 212 TYR HD2  H   5.541  -6.028 -13.150 1.00 . A A . 459 TYR HD2  1 1 
       14 63421 1 1 212 TYR HE1  H   2.850  -9.710 -15.009 1.00 . A A . 459 TYR HE1  1 1 
       14 63422 1 1 212 TYR HE2  H   3.194  -6.285 -12.482 1.00 . A A . 459 TYR HE2  1 1 
       14 63423 1 1 212 TYR HH   H   1.157  -7.309 -13.249 1.00 . A A . 459 TYR HH   1 1 
       14 63424 1 1 212 TYR N    N   7.680  -8.516 -12.634 1.00 . A A . 459 TYR N    1 1 
       14 63425 1 1 212 TYR O    O   9.866  -7.439 -15.058 1.00 . A A . 459 TYR O    1 1 
       14 63426 1 1 212 TYR OH   O   1.569  -8.170 -13.320 1.00 . A A . 459 TYR OH   1 1 
       14 63427 1 1 213 PRO C    C  12.448  -9.743 -15.170 1.00 . A A . 460 PRO C    1 1 
       14 63428 1 1 213 PRO CA   C  11.835  -9.114 -13.894 1.00 . A A . 460 PRO CA   1 1 
       14 63429 1 1 213 PRO CB   C  12.313  -9.824 -12.607 1.00 . A A . 460 PRO CB   1 1 
       14 63430 1 1 213 PRO CD   C  10.037 -10.538 -13.062 1.00 . A A . 460 PRO CD   1 1 
       14 63431 1 1 213 PRO CG   C  11.345 -10.953 -12.393 1.00 . A A . 460 PRO CG   1 1 
       14 63432 1 1 213 PRO HA   H  12.114  -8.062 -13.843 1.00 . A A . 460 PRO HA   1 1 
       14 63433 1 1 213 PRO HB2  H  13.330 -10.188 -12.725 1.00 . A A . 460 PRO HB2  1 1 
       14 63434 1 1 213 PRO HB3  H  12.271  -9.134 -11.770 1.00 . A A . 460 PRO HB3  1 1 
       14 63435 1 1 213 PRO HD2  H   9.695 -11.308 -13.742 1.00 . A A . 460 PRO HD2  1 1 
       14 63436 1 1 213 PRO HD3  H   9.276 -10.343 -12.314 1.00 . A A . 460 PRO HD3  1 1 
       14 63437 1 1 213 PRO HG2  H  11.737 -11.861 -12.849 1.00 . A A . 460 PRO HG2  1 1 
       14 63438 1 1 213 PRO HG3  H  11.188 -11.117 -11.331 1.00 . A A . 460 PRO HG3  1 1 
       14 63439 1 1 213 PRO N    N  10.375  -9.285 -13.814 1.00 . A A . 460 PRO N    1 1 
       14 63440 1 1 213 PRO O    O  12.182 -10.912 -15.505 1.00 . A A . 460 PRO O    1 1 
       14 63441 1 1 214 GLY C    C  13.247  -9.220 -18.377 1.00 . A A . 461 GLY C    1 1 
       14 63442 1 1 214 GLY CA   C  13.986  -9.422 -17.063 1.00 . A A . 461 GLY CA   1 1 
       14 63443 1 1 214 GLY H    H  13.329  -8.002 -15.629 1.00 . A A . 461 GLY H    1 1 
       14 63444 1 1 214 GLY HA2  H  14.917  -8.881 -17.114 1.00 . A A . 461 GLY HA2  1 1 
       14 63445 1 1 214 GLY HA3  H  14.211 -10.478 -16.947 1.00 . A A . 461 GLY HA3  1 1 
       14 63446 1 1 214 GLY N    N  13.246  -8.944 -15.892 1.00 . A A . 461 GLY N    1 1 
       14 63447 1 1 214 GLY O    O  13.804  -9.501 -19.443 1.00 . A A . 461 GLY O    1 1 
       14 63448 1 1 215 ILE C    C  11.331  -6.938 -19.922 1.00 . A A . 462 ILE C    1 1 
       14 63449 1 1 215 ILE CA   C  11.205  -8.434 -19.537 1.00 . A A . 462 ILE CA   1 1 
       14 63450 1 1 215 ILE CB   C   9.708  -8.934 -19.395 1.00 . A A . 462 ILE CB   1 1 
       14 63451 1 1 215 ILE CD1  C   8.342  -7.022 -18.220 1.00 . A A . 462 ILE CD1  1 1 
       14 63452 1 1 215 ILE CG1  C   8.985  -8.399 -18.104 1.00 . A A . 462 ILE CG1  1 1 
       14 63453 1 1 215 ILE CG2  C   9.664 -10.483 -19.435 1.00 . A A . 462 ILE CG2  1 1 
       14 63454 1 1 215 ILE H    H  11.603  -8.517 -17.447 1.00 . A A . 462 ILE H    1 1 
       14 63455 1 1 215 ILE HA   H  11.657  -9.011 -20.348 1.00 . A A . 462 ILE HA   1 1 
       14 63456 1 1 215 ILE HB   H   9.163  -8.583 -20.271 1.00 . A A . 462 ILE HB   1 1 
       14 63457 1 1 215 ILE HD11 H   9.083  -6.292 -18.521 1.00 . A A . 462 ILE HD11 1 1 
       14 63458 1 1 215 ILE HD12 H   7.931  -6.736 -17.265 1.00 . A A . 462 ILE HD12 1 1 
       14 63459 1 1 215 ILE HD13 H   7.548  -7.053 -18.955 1.00 . A A . 462 ILE HD13 1 1 
       14 63460 1 1 215 ILE HG12 H   8.192  -9.083 -17.828 1.00 . A A . 462 ILE HG12 1 1 
       14 63461 1 1 215 ILE HG13 H   9.699  -8.361 -17.289 1.00 . A A . 462 ILE HG13 1 1 
       14 63462 1 1 215 ILE HG21 H  10.107 -10.839 -20.356 1.00 . A A . 462 ILE HG21 1 1 
       14 63463 1 1 215 ILE HG22 H   8.638 -10.824 -19.384 1.00 . A A . 462 ILE HG22 1 1 
       14 63464 1 1 215 ILE HG23 H  10.216 -10.888 -18.593 1.00 . A A . 462 ILE HG23 1 1 
       14 63465 1 1 215 ILE N    N  11.996  -8.715 -18.322 1.00 . A A . 462 ILE N    1 1 
       14 63466 1 1 215 ILE O    O  11.270  -6.061 -19.055 1.00 . A A . 462 ILE O    1 1 
       14 63467 1 1 216 ASP C    C  10.688  -4.372 -21.730 1.00 . A A . 463 ASP C    1 1 
       14 63468 1 1 216 ASP CA   C  11.892  -5.340 -21.766 1.00 . A A . 463 ASP CA   1 1 
       14 63469 1 1 216 ASP CB   C  12.414  -5.490 -23.211 1.00 . A A . 463 ASP CB   1 1 
       14 63470 1 1 216 ASP CG   C  12.906  -4.167 -23.815 1.00 . A A . 463 ASP CG   1 1 
       14 63471 1 1 216 ASP H    H  11.486  -7.425 -21.861 1.00 . A A . 463 ASP H    1 1 
       14 63472 1 1 216 ASP HA   H  12.691  -4.931 -21.150 1.00 . A A . 463 ASP HA   1 1 
       14 63473 1 1 216 ASP HB2  H  13.234  -6.200 -23.218 1.00 . A A . 463 ASP HB2  1 1 
       14 63474 1 1 216 ASP HB3  H  11.616  -5.887 -23.834 1.00 . A A . 463 ASP HB3  1 1 
       14 63475 1 1 216 ASP N    N  11.558  -6.680 -21.224 1.00 . A A . 463 ASP N    1 1 
       14 63476 1 1 216 ASP O    O   9.552  -4.797 -21.964 1.00 . A A . 463 ASP O    1 1 
       14 63477 1 1 216 ASP OD1  O  12.141  -3.516 -24.547 1.00 . A A . 463 ASP OD1  1 1 
       14 63478 1 1 216 ASP OD2  O  14.050  -3.760 -23.538 1.00 . A A . 463 ASP OD2  1 1 
       14 63479 1 1 217 LEU C    C   9.109  -1.845 -22.586 1.00 . A A . 464 LEU C    1 1 
       14 63480 1 1 217 LEU CA   C   9.966  -1.997 -21.310 1.00 . A A . 464 LEU CA   1 1 
       14 63481 1 1 217 LEU CB   C  10.638  -0.644 -20.904 1.00 . A A . 464 LEU CB   1 1 
       14 63482 1 1 217 LEU CD1  C   8.526   0.885 -20.631 1.00 . A A . 464 LEU CD1  1 1 
       14 63483 1 1 217 LEU CD2  C   9.431  -0.427 -18.635 1.00 . A A . 464 LEU CD2  1 1 
       14 63484 1 1 217 LEU CG   C   9.801   0.304 -19.955 1.00 . A A . 464 LEU CG   1 1 
       14 63485 1 1 217 LEU H    H  11.912  -2.843 -21.289 1.00 . A A . 464 LEU H    1 1 
       14 63486 1 1 217 LEU HA   H   9.307  -2.294 -20.506 1.00 . A A . 464 LEU HA   1 1 
       14 63487 1 1 217 LEU HB2  H  11.576  -0.876 -20.401 1.00 . A A . 464 LEU HB2  1 1 
       14 63488 1 1 217 LEU HB3  H  10.884  -0.094 -21.806 1.00 . A A . 464 LEU HB3  1 1 
       14 63489 1 1 217 LEU HD11 H   7.839   0.082 -20.874 1.00 . A A . 464 LEU HD11 1 1 
       14 63490 1 1 217 LEU HD12 H   8.798   1.405 -21.538 1.00 . A A . 464 LEU HD12 1 1 
       14 63491 1 1 217 LEU HD13 H   8.038   1.581 -19.959 1.00 . A A . 464 LEU HD13 1 1 
       14 63492 1 1 217 LEU HD21 H  10.325  -0.826 -18.171 1.00 . A A . 464 LEU HD21 1 1 
       14 63493 1 1 217 LEU HD22 H   8.738  -1.238 -18.839 1.00 . A A . 464 LEU HD22 1 1 
       14 63494 1 1 217 LEU HD23 H   8.963   0.272 -17.950 1.00 . A A . 464 LEU HD23 1 1 
       14 63495 1 1 217 LEU HG   H  10.423   1.152 -19.685 1.00 . A A . 464 LEU HG   1 1 
       14 63496 1 1 217 LEU N    N  10.973  -3.079 -21.432 1.00 . A A . 464 LEU N    1 1 
       14 63497 1 1 217 LEU O    O   7.884  -1.731 -22.506 1.00 . A A . 464 LEU O    1 1 
       14 63498 1 1 218 SER C    C   8.176  -2.922 -25.384 1.00 . A A . 465 SER C    1 1 
       14 63499 1 1 218 SER CA   C   9.093  -1.703 -25.060 1.00 . A A . 465 SER CA   1 1 
       14 63500 1 1 218 SER CB   C  10.144  -1.470 -26.172 1.00 . A A . 465 SER CB   1 1 
       14 63501 1 1 218 SER H    H  10.741  -1.960 -23.736 1.00 . A A . 465 SER H    1 1 
       14 63502 1 1 218 SER HA   H   8.463  -0.817 -25.000 1.00 . A A . 465 SER HA   1 1 
       14 63503 1 1 218 SER HB2  H  10.759  -0.615 -25.914 1.00 . A A . 465 SER HB2  1 1 
       14 63504 1 1 218 SER HB3  H  10.778  -2.343 -26.261 1.00 . A A . 465 SER HB3  1 1 
       14 63505 1 1 218 SER HG   H   8.598  -1.049 -27.310 1.00 . A A . 465 SER HG   1 1 
       14 63506 1 1 218 SER N    N   9.766  -1.844 -23.751 1.00 . A A . 465 SER N    1 1 
       14 63507 1 1 218 SER O    O   7.434  -2.890 -26.372 1.00 . A A . 465 SER O    1 1 
       14 63508 1 1 218 SER OG   O   9.541  -1.216 -27.433 1.00 . A A . 465 SER OG   1 1 
       14 63509 1 1 219 GLN C    C   6.294  -5.141 -23.494 1.00 . A A . 466 GLN C    1 1 
       14 63510 1 1 219 GLN CA   C   7.326  -5.153 -24.651 1.00 . A A . 466 GLN CA   1 1 
       14 63511 1 1 219 GLN CB   C   8.119  -6.493 -24.625 1.00 . A A . 466 GLN CB   1 1 
       14 63512 1 1 219 GLN CD   C   7.999  -9.083 -24.788 1.00 . A A . 466 GLN CD   1 1 
       14 63513 1 1 219 GLN CG   C   7.271  -7.743 -24.959 1.00 . A A . 466 GLN CG   1 1 
       14 63514 1 1 219 GLN H    H   8.967  -4.031 -23.895 1.00 . A A . 466 GLN H    1 1 
       14 63515 1 1 219 GLN HA   H   6.785  -5.086 -25.596 1.00 . A A . 466 GLN HA   1 1 
       14 63516 1 1 219 GLN HB2  H   8.922  -6.430 -25.348 1.00 . A A . 466 GLN HB2  1 1 
       14 63517 1 1 219 GLN HB3  H   8.555  -6.625 -23.639 1.00 . A A . 466 GLN HB3  1 1 
       14 63518 1 1 219 GLN HE21 H   6.935  -9.883 -26.255 1.00 . A A . 466 GLN HE21 1 1 
       14 63519 1 1 219 GLN HE22 H   8.089 -10.931 -25.510 1.00 . A A . 466 GLN HE22 1 1 
       14 63520 1 1 219 GLN HG2  H   6.402  -7.755 -24.307 1.00 . A A . 466 GLN HG2  1 1 
       14 63521 1 1 219 GLN HG3  H   6.928  -7.658 -25.985 1.00 . A A . 466 GLN HG3  1 1 
       14 63522 1 1 219 GLN N    N   8.252  -4.001 -24.563 1.00 . A A . 466 GLN N    1 1 
       14 63523 1 1 219 GLN NE2  N   7.638 -10.065 -25.596 1.00 . A A . 466 GLN NE2  1 1 
       14 63524 1 1 219 GLN O    O   5.254  -5.790 -23.612 1.00 . A A . 466 GLN O    1 1 
       14 63525 1 1 219 GLN OE1  O   8.865  -9.240 -23.930 1.00 . A A . 466 GLN OE1  1 1 
       14 63526 1 1 220 VAL C    C   4.273  -4.284 -21.381 1.00 . A A . 467 VAL C    1 1 
       14 63527 1 1 220 VAL CA   C   5.788  -4.415 -21.137 1.00 . A A . 467 VAL CA   1 1 
       14 63528 1 1 220 VAL CB   C   6.274  -3.338 -20.083 1.00 . A A . 467 VAL CB   1 1 
       14 63529 1 1 220 VAL CG1  C   5.240  -3.083 -18.965 1.00 . A A . 467 VAL CG1  1 1 
       14 63530 1 1 220 VAL CG2  C   7.603  -3.756 -19.441 1.00 . A A . 467 VAL CG2  1 1 
       14 63531 1 1 220 VAL H    H   7.352  -3.790 -22.449 1.00 . A A . 467 VAL H    1 1 
       14 63532 1 1 220 VAL HA   H   5.969  -5.400 -20.703 1.00 . A A . 467 VAL HA   1 1 
       14 63533 1 1 220 VAL HB   H   6.439  -2.399 -20.610 1.00 . A A . 467 VAL HB   1 1 
       14 63534 1 1 220 VAL HG11 H   5.007  -4.013 -18.459 1.00 . A A . 467 VAL HG11 1 1 
       14 63535 1 1 220 VAL HG12 H   4.336  -2.668 -19.389 1.00 . A A . 467 VAL HG12 1 1 
       14 63536 1 1 220 VAL HG13 H   5.645  -2.379 -18.250 1.00 . A A . 467 VAL HG13 1 1 
       14 63537 1 1 220 VAL HG21 H   7.961  -2.970 -18.789 1.00 . A A . 467 VAL HG21 1 1 
       14 63538 1 1 220 VAL HG22 H   8.338  -3.945 -20.211 1.00 . A A . 467 VAL HG22 1 1 
       14 63539 1 1 220 VAL HG23 H   7.455  -4.660 -18.862 1.00 . A A . 467 VAL HG23 1 1 
       14 63540 1 1 220 VAL N    N   6.579  -4.382 -22.403 1.00 . A A . 467 VAL N    1 1 
       14 63541 1 1 220 VAL O    O   3.512  -5.135 -20.926 1.00 . A A . 467 VAL O    1 1 
       14 63542 1 1 221 TYR C    C   1.768  -4.207 -23.078 1.00 . A A . 468 TYR C    1 1 
       14 63543 1 1 221 TYR CA   C   2.417  -2.990 -22.373 1.00 . A A . 468 TYR CA   1 1 
       14 63544 1 1 221 TYR CB   C   2.220  -1.686 -23.194 1.00 . A A . 468 TYR CB   1 1 
       14 63545 1 1 221 TYR CD1  C   2.028  -1.943 -25.746 1.00 . A A . 468 TYR CD1  1 1 
       14 63546 1 1 221 TYR CD2  C   4.184  -1.457 -24.842 1.00 . A A . 468 TYR CD2  1 1 
       14 63547 1 1 221 TYR CE1  C   2.560  -1.953 -27.019 1.00 . A A . 468 TYR CE1  1 1 
       14 63548 1 1 221 TYR CE2  C   4.712  -1.466 -26.114 1.00 . A A . 468 TYR CE2  1 1 
       14 63549 1 1 221 TYR CG   C   2.824  -1.695 -24.622 1.00 . A A . 468 TYR CG   1 1 
       14 63550 1 1 221 TYR CZ   C   3.899  -1.711 -27.197 1.00 . A A . 468 TYR CZ   1 1 
       14 63551 1 1 221 TYR H    H   4.518  -2.601 -22.443 1.00 . A A . 468 TYR H    1 1 
       14 63552 1 1 221 TYR HA   H   1.938  -2.860 -21.404 1.00 . A A . 468 TYR HA   1 1 
       14 63553 1 1 221 TYR HB2  H   1.156  -1.485 -23.282 1.00 . A A . 468 TYR HB2  1 1 
       14 63554 1 1 221 TYR HB3  H   2.671  -0.866 -22.649 1.00 . A A . 468 TYR HB3  1 1 
       14 63555 1 1 221 TYR HD1  H   0.967  -2.133 -25.608 1.00 . A A . 468 TYR HD1  1 1 
       14 63556 1 1 221 TYR HD2  H   4.830  -1.265 -23.994 1.00 . A A . 468 TYR HD2  1 1 
       14 63557 1 1 221 TYR HE1  H   1.920  -2.150 -27.872 1.00 . A A . 468 TYR HE1  1 1 
       14 63558 1 1 221 TYR HE2  H   5.766  -1.280 -26.262 1.00 . A A . 468 TYR HE2  1 1 
       14 63559 1 1 221 TYR HH   H   5.205  -2.288 -28.488 1.00 . A A . 468 TYR HH   1 1 
       14 63560 1 1 221 TYR N    N   3.851  -3.236 -22.100 1.00 . A A . 468 TYR N    1 1 
       14 63561 1 1 221 TYR O    O   0.730  -4.688 -22.643 1.00 . A A . 468 TYR O    1 1 
       14 63562 1 1 221 TYR OH   O   4.427  -1.715 -28.467 1.00 . A A . 468 TYR OH   1 1 
       14 63563 1 1 222 GLU C    C   1.760  -7.096 -24.089 1.00 . A A . 469 GLU C    1 1 
       14 63564 1 1 222 GLU CA   C   2.013  -5.848 -24.953 1.00 . A A . 469 GLU CA   1 1 
       14 63565 1 1 222 GLU CB   C   3.088  -6.150 -26.031 1.00 . A A . 469 GLU CB   1 1 
       14 63566 1 1 222 GLU CD   C   4.015  -7.882 -27.671 1.00 . A A . 469 GLU CD   1 1 
       14 63567 1 1 222 GLU CG   C   2.773  -7.350 -26.946 1.00 . A A . 469 GLU CG   1 1 
       14 63568 1 1 222 GLU H    H   3.311  -4.296 -24.351 1.00 . A A . 469 GLU H    1 1 
       14 63569 1 1 222 GLU HA   H   1.090  -5.563 -25.447 1.00 . A A . 469 GLU HA   1 1 
       14 63570 1 1 222 GLU HB2  H   3.204  -5.270 -26.659 1.00 . A A . 469 GLU HB2  1 1 
       14 63571 1 1 222 GLU HB3  H   4.037  -6.337 -25.534 1.00 . A A . 469 GLU HB3  1 1 
       14 63572 1 1 222 GLU HG2  H   2.351  -8.148 -26.346 1.00 . A A . 469 GLU HG2  1 1 
       14 63573 1 1 222 GLU HG3  H   2.034  -7.045 -27.683 1.00 . A A . 469 GLU HG3  1 1 
       14 63574 1 1 222 GLU N    N   2.454  -4.709 -24.128 1.00 . A A . 469 GLU N    1 1 
       14 63575 1 1 222 GLU O    O   0.673  -7.690 -24.125 1.00 . A A . 469 GLU O    1 1 
       14 63576 1 1 222 GLU OE1  O   4.730  -8.729 -27.089 1.00 . A A . 469 GLU OE1  1 1 
       14 63577 1 1 222 GLU OE2  O   4.290  -7.464 -28.810 1.00 . A A . 469 GLU OE2  1 1 
       14 63578 1 1 223 LEU C    C   1.708  -8.580 -21.380 1.00 . A A . 470 LEU C    1 1 
       14 63579 1 1 223 LEU CA   C   2.771  -8.679 -22.484 1.00 . A A . 470 LEU CA   1 1 
       14 63580 1 1 223 LEU CB   C   4.203  -9.061 -21.968 1.00 . A A . 470 LEU CB   1 1 
       14 63581 1 1 223 LEU CD1  C   4.641  -7.996 -19.620 1.00 . A A . 470 LEU CD1  1 1 
       14 63582 1 1 223 LEU CD2  C   6.544  -8.236 -21.288 1.00 . A A . 470 LEU CD2  1 1 
       14 63583 1 1 223 LEU CG   C   5.023  -8.019 -21.121 1.00 . A A . 470 LEU CG   1 1 
       14 63584 1 1 223 LEU H    H   3.573  -6.885 -23.269 1.00 . A A . 470 LEU H    1 1 
       14 63585 1 1 223 LEU HA   H   2.450  -9.483 -23.157 1.00 . A A . 470 LEU HA   1 1 
       14 63586 1 1 223 LEU HB2  H   4.109  -9.966 -21.381 1.00 . A A . 470 LEU HB2  1 1 
       14 63587 1 1 223 LEU HB3  H   4.788  -9.313 -22.846 1.00 . A A . 470 LEU HB3  1 1 
       14 63588 1 1 223 LEU HD11 H   5.192  -7.211 -19.114 1.00 . A A . 470 LEU HD11 1 1 
       14 63589 1 1 223 LEU HD12 H   4.873  -8.948 -19.163 1.00 . A A . 470 LEU HD12 1 1 
       14 63590 1 1 223 LEU HD13 H   3.581  -7.803 -19.521 1.00 . A A . 470 LEU HD13 1 1 
       14 63591 1 1 223 LEU HD21 H   6.821  -9.221 -20.930 1.00 . A A . 470 LEU HD21 1 1 
       14 63592 1 1 223 LEU HD22 H   7.083  -7.486 -20.724 1.00 . A A . 470 LEU HD22 1 1 
       14 63593 1 1 223 LEU HD23 H   6.812  -8.146 -22.331 1.00 . A A . 470 LEU HD23 1 1 
       14 63594 1 1 223 LEU HG   H   4.807  -7.031 -21.511 1.00 . A A . 470 LEU HG   1 1 
       14 63595 1 1 223 LEU N    N   2.787  -7.464 -23.305 1.00 . A A . 470 LEU N    1 1 
       14 63596 1 1 223 LEU O    O   0.946  -9.517 -21.190 1.00 . A A . 470 LEU O    1 1 
       14 63597 1 1 224 LEU C    C  -0.788  -7.297 -20.156 1.00 . A A . 471 LEU C    1 1 
       14 63598 1 1 224 LEU CA   C   0.652  -7.170 -19.624 1.00 . A A . 471 LEU CA   1 1 
       14 63599 1 1 224 LEU CB   C   0.848  -5.762 -18.987 1.00 . A A . 471 LEU CB   1 1 
       14 63600 1 1 224 LEU CD1  C   2.115  -4.104 -17.508 1.00 . A A . 471 LEU CD1  1 1 
       14 63601 1 1 224 LEU CD2  C   2.229  -6.596 -16.994 1.00 . A A . 471 LEU CD2  1 1 
       14 63602 1 1 224 LEU CG   C   2.111  -5.534 -18.102 1.00 . A A . 471 LEU CG   1 1 
       14 63603 1 1 224 LEU H    H   2.260  -6.699 -20.944 1.00 . A A . 471 LEU H    1 1 
       14 63604 1 1 224 LEU HA   H   0.807  -7.925 -18.863 1.00 . A A . 471 LEU HA   1 1 
       14 63605 1 1 224 LEU HB2  H   0.870  -5.030 -19.792 1.00 . A A . 471 LEU HB2  1 1 
       14 63606 1 1 224 LEU HB3  H  -0.023  -5.545 -18.374 1.00 . A A . 471 LEU HB3  1 1 
       14 63607 1 1 224 LEU HD11 H   3.004  -3.957 -16.909 1.00 . A A . 471 LEU HD11 1 1 
       14 63608 1 1 224 LEU HD12 H   1.239  -3.957 -16.887 1.00 . A A . 471 LEU HD12 1 1 
       14 63609 1 1 224 LEU HD13 H   2.107  -3.382 -18.312 1.00 . A A . 471 LEU HD13 1 1 
       14 63610 1 1 224 LEU HD21 H   3.112  -6.399 -16.398 1.00 . A A . 471 LEU HD21 1 1 
       14 63611 1 1 224 LEU HD22 H   2.320  -7.579 -17.438 1.00 . A A . 471 LEU HD22 1 1 
       14 63612 1 1 224 LEU HD23 H   1.353  -6.569 -16.355 1.00 . A A . 471 LEU HD23 1 1 
       14 63613 1 1 224 LEU HG   H   2.994  -5.620 -18.730 1.00 . A A . 471 LEU HG   1 1 
       14 63614 1 1 224 LEU N    N   1.636  -7.417 -20.704 1.00 . A A . 471 LEU N    1 1 
       14 63615 1 1 224 LEU O    O  -1.663  -7.863 -19.487 1.00 . A A . 471 LEU O    1 1 
       14 63616 1 1 225 GLU C    C  -2.668  -8.235 -22.495 1.00 . A A . 472 GLU C    1 1 
       14 63617 1 1 225 GLU CA   C  -2.327  -6.805 -22.047 1.00 . A A . 472 GLU CA   1 1 
       14 63618 1 1 225 GLU CB   C  -2.358  -5.826 -23.254 1.00 . A A . 472 GLU CB   1 1 
       14 63619 1 1 225 GLU CD   C  -2.325  -3.392 -24.076 1.00 . A A . 472 GLU CD   1 1 
       14 63620 1 1 225 GLU CG   C  -2.339  -4.333 -22.864 1.00 . A A . 472 GLU CG   1 1 
       14 63621 1 1 225 GLU H    H  -0.266  -6.308 -21.821 1.00 . A A . 472 GLU H    1 1 
       14 63622 1 1 225 GLU HA   H  -3.077  -6.487 -21.327 1.00 . A A . 472 GLU HA   1 1 
       14 63623 1 1 225 GLU HB2  H  -1.498  -6.022 -23.888 1.00 . A A . 472 GLU HB2  1 1 
       14 63624 1 1 225 GLU HB3  H  -3.258  -6.008 -23.833 1.00 . A A . 472 GLU HB3  1 1 
       14 63625 1 1 225 GLU HG2  H  -3.216  -4.120 -22.259 1.00 . A A . 472 GLU HG2  1 1 
       14 63626 1 1 225 GLU HG3  H  -1.454  -4.140 -22.264 1.00 . A A . 472 GLU HG3  1 1 
       14 63627 1 1 225 GLU N    N  -1.012  -6.756 -21.368 1.00 . A A . 472 GLU N    1 1 
       14 63628 1 1 225 GLU O    O  -3.841  -8.618 -22.511 1.00 . A A . 472 GLU O    1 1 
       14 63629 1 1 225 GLU OE1  O  -1.238  -3.164 -24.650 1.00 . A A . 472 GLU OE1  1 1 
       14 63630 1 1 225 GLU OE2  O  -3.404  -2.891 -24.470 1.00 . A A . 472 GLU OE2  1 1 
       14 63631 1 1 226 LYS C    C  -1.602 -11.356 -21.973 1.00 . A A . 473 LYS C    1 1 
       14 63632 1 1 226 LYS CA   C  -1.773 -10.442 -23.211 1.00 . A A . 473 LYS CA   1 1 
       14 63633 1 1 226 LYS CB   C  -0.768 -10.791 -24.355 1.00 . A A . 473 LYS CB   1 1 
       14 63634 1 1 226 LYS CD   C  -0.261 -12.320 -26.420 1.00 . A A . 473 LYS CD   1 1 
       14 63635 1 1 226 LYS CE   C   1.082 -12.973 -26.030 1.00 . A A . 473 LYS CE   1 1 
       14 63636 1 1 226 LYS CG   C  -1.195 -12.008 -25.215 1.00 . A A . 473 LYS CG   1 1 
       14 63637 1 1 226 LYS H    H  -0.725  -8.642 -22.804 1.00 . A A . 473 LYS H    1 1 
       14 63638 1 1 226 LYS HA   H  -2.785 -10.583 -23.583 1.00 . A A . 473 LYS HA   1 1 
       14 63639 1 1 226 LYS HB2  H  -0.675  -9.929 -25.010 1.00 . A A . 473 LYS HB2  1 1 
       14 63640 1 1 226 LYS HB3  H   0.205 -10.999 -23.922 1.00 . A A . 473 LYS HB3  1 1 
       14 63641 1 1 226 LYS HD2  H  -0.780 -12.995 -27.089 1.00 . A A . 473 LYS HD2  1 1 
       14 63642 1 1 226 LYS HD3  H  -0.055 -11.396 -26.955 1.00 . A A . 473 LYS HD3  1 1 
       14 63643 1 1 226 LYS HE2  H   0.885 -13.820 -25.388 1.00 . A A . 473 LYS HE2  1 1 
       14 63644 1 1 226 LYS HE3  H   1.575 -13.323 -26.930 1.00 . A A . 473 LYS HE3  1 1 
       14 63645 1 1 226 LYS HG2  H  -1.235 -12.884 -24.576 1.00 . A A . 473 LYS HG2  1 1 
       14 63646 1 1 226 LYS HG3  H  -2.196 -11.818 -25.596 1.00 . A A . 473 LYS HG3  1 1 
       14 63647 1 1 226 LYS HZ1  H   2.935 -12.492 -25.188 1.00 . A A . 473 LYS HZ1  1 1 
       14 63648 1 1 226 LYS HZ2  H   1.623 -11.808 -24.380 1.00 . A A . 473 LYS HZ2  1 1 
       14 63649 1 1 226 LYS HZ3  H   2.132 -11.167 -25.863 1.00 . A A . 473 LYS HZ3  1 1 
       14 63650 1 1 226 LYS N    N  -1.628  -9.025 -22.824 1.00 . A A . 473 LYS N    1 1 
       14 63651 1 1 226 LYS NZ   N   2.005 -12.044 -25.315 1.00 . A A . 473 LYS NZ   1 1 
       14 63652 1 1 226 LYS O    O  -1.220 -12.519 -22.104 1.00 . A A . 473 LYS O    1 1 
       14 63653 1 1 227 ASP C    C  -0.695 -12.068 -18.914 1.00 . A A . 474 ASP C    1 1 
       14 63654 1 1 227 ASP CA   C  -1.973 -11.424 -19.460 1.00 . A A . 474 ASP CA   1 1 
       14 63655 1 1 227 ASP CB   C  -3.188 -12.415 -19.433 1.00 . A A . 474 ASP CB   1 1 
       14 63656 1 1 227 ASP CG   C  -2.939 -13.842 -19.991 1.00 . A A . 474 ASP CG   1 1 
       14 63657 1 1 227 ASP H    H  -1.764  -9.776 -20.766 1.00 . A A . 474 ASP H    1 1 
       14 63658 1 1 227 ASP HA   H  -2.207 -10.615 -18.775 1.00 . A A . 474 ASP HA   1 1 
       14 63659 1 1 227 ASP HB2  H  -3.523 -12.519 -18.406 1.00 . A A . 474 ASP HB2  1 1 
       14 63660 1 1 227 ASP HB3  H  -4.003 -11.966 -19.998 1.00 . A A . 474 ASP HB3  1 1 
       14 63661 1 1 227 ASP N    N  -1.779 -10.750 -20.774 1.00 . A A . 474 ASP N    1 1 
       14 63662 1 1 227 ASP O    O  -0.743 -12.798 -17.910 1.00 . A A . 474 ASP O    1 1 
       14 63663 1 1 227 ASP OD1  O  -2.434 -14.718 -19.250 1.00 . A A . 474 ASP OD1  1 1 
       14 63664 1 1 227 ASP OD2  O  -3.309 -14.119 -21.157 1.00 . A A . 474 ASP OD2  1 1 
       14 63665 1 1 228 TYR C    C   2.073 -11.778 -17.689 1.00 . A A . 475 TYR C    1 1 
       14 63666 1 1 228 TYR CA   C   1.749 -12.282 -19.105 1.00 . A A . 475 TYR CA   1 1 
       14 63667 1 1 228 TYR CB   C   2.882 -11.873 -20.081 1.00 . A A . 475 TYR CB   1 1 
       14 63668 1 1 228 TYR CD1  C   4.751 -13.628 -20.130 1.00 . A A . 475 TYR CD1  1 1 
       14 63669 1 1 228 TYR CD2  C   5.159 -11.617 -18.896 1.00 . A A . 475 TYR CD2  1 1 
       14 63670 1 1 228 TYR CE1  C   6.007 -14.087 -19.781 1.00 . A A . 475 TYR CE1  1 1 
       14 63671 1 1 228 TYR CE2  C   6.410 -12.079 -18.548 1.00 . A A . 475 TYR CE2  1 1 
       14 63672 1 1 228 TYR CG   C   4.294 -12.381 -19.698 1.00 . A A . 475 TYR CG   1 1 
       14 63673 1 1 228 TYR CZ   C   6.829 -13.310 -18.992 1.00 . A A . 475 TYR CZ   1 1 
       14 63674 1 1 228 TYR H    H   0.422 -11.158 -20.302 1.00 . A A . 475 TYR H    1 1 
       14 63675 1 1 228 TYR HA   H   1.671 -13.366 -19.093 1.00 . A A . 475 TYR HA   1 1 
       14 63676 1 1 228 TYR HB2  H   2.643 -12.255 -21.067 1.00 . A A . 475 TYR HB2  1 1 
       14 63677 1 1 228 TYR HB3  H   2.919 -10.788 -20.142 1.00 . A A . 475 TYR HB3  1 1 
       14 63678 1 1 228 TYR HD1  H   4.109 -14.240 -20.751 1.00 . A A . 475 TYR HD1  1 1 
       14 63679 1 1 228 TYR HD2  H   4.827 -10.647 -18.542 1.00 . A A . 475 TYR HD2  1 1 
       14 63680 1 1 228 TYR HE1  H   6.341 -15.056 -20.128 1.00 . A A . 475 TYR HE1  1 1 
       14 63681 1 1 228 TYR HE2  H   7.058 -11.473 -17.932 1.00 . A A . 475 TYR HE2  1 1 
       14 63682 1 1 228 TYR HH   H   8.191 -13.713 -17.694 1.00 . A A . 475 TYR HH   1 1 
       14 63683 1 1 228 TYR N    N   0.453 -11.754 -19.536 1.00 . A A . 475 TYR N    1 1 
       14 63684 1 1 228 TYR O    O   1.875 -10.597 -17.358 1.00 . A A . 475 TYR O    1 1 
       14 63685 1 1 228 TYR OH   O   8.081 -13.766 -18.647 1.00 . A A . 475 TYR OH   1 1 
       14 63686 1 1 229 ARG C    C   4.131 -13.422 -15.209 1.00 . A A . 476 ARG C    1 1 
       14 63687 1 1 229 ARG CA   C   2.990 -12.469 -15.522 1.00 . A A . 476 ARG CA   1 1 
       14 63688 1 1 229 ARG CB   C   1.794 -12.646 -14.524 1.00 . A A . 476 ARG CB   1 1 
       14 63689 1 1 229 ARG CD   C   0.583 -14.769 -15.510 1.00 . A A . 476 ARG CD   1 1 
       14 63690 1 1 229 ARG CG   C   1.236 -14.089 -14.279 1.00 . A A . 476 ARG CG   1 1 
       14 63691 1 1 229 ARG CZ   C   1.430 -15.758 -17.655 1.00 . A A . 476 ARG CZ   1 1 
       14 63692 1 1 229 ARG H    H   2.724 -13.599 -17.254 1.00 . A A . 476 ARG H    1 1 
       14 63693 1 1 229 ARG HA   H   3.369 -11.447 -15.448 1.00 . A A . 476 ARG HA   1 1 
       14 63694 1 1 229 ARG HB2  H   2.101 -12.254 -13.559 1.00 . A A . 476 ARG HB2  1 1 
       14 63695 1 1 229 ARG HB3  H   0.974 -12.031 -14.880 1.00 . A A . 476 ARG HB3  1 1 
       14 63696 1 1 229 ARG HD2  H  -0.133 -15.505 -15.165 1.00 . A A . 476 ARG HD2  1 1 
       14 63697 1 1 229 ARG HD3  H   0.064 -14.017 -16.094 1.00 . A A . 476 ARG HD3  1 1 
       14 63698 1 1 229 ARG HE   H   2.422 -15.702 -15.913 1.00 . A A . 476 ARG HE   1 1 
       14 63699 1 1 229 ARG HG2  H   2.046 -14.717 -13.936 1.00 . A A . 476 ARG HG2  1 1 
       14 63700 1 1 229 ARG HG3  H   0.493 -14.030 -13.486 1.00 . A A . 476 ARG HG3  1 1 
       14 63701 1 1 229 ARG HH11 H  -0.448 -14.984 -17.844 1.00 . A A . 476 ARG HH11 1 1 
       14 63702 1 1 229 ARG HH12 H   0.217 -15.689 -19.281 1.00 . A A . 476 ARG HH12 1 1 
       14 63703 1 1 229 ARG HH21 H   3.285 -16.568 -17.812 1.00 . A A . 476 ARG HH21 1 1 
       14 63704 1 1 229 ARG HH22 H   2.335 -16.586 -19.266 1.00 . A A . 476 ARG HH22 1 1 
       14 63705 1 1 229 ARG N    N   2.593 -12.699 -16.893 1.00 . A A . 476 ARG N    1 1 
       14 63706 1 1 229 ARG NE   N   1.578 -15.451 -16.358 1.00 . A A . 476 ARG NE   1 1 
       14 63707 1 1 229 ARG NH1  N   0.312 -15.455 -18.313 1.00 . A A . 476 ARG NH1  1 1 
       14 63708 1 1 229 ARG NH2  N   2.427 -16.351 -18.296 1.00 . A A . 476 ARG NH2  1 1 
       14 63709 1 1 229 ARG O    O   4.202 -14.531 -15.766 1.00 . A A . 476 ARG O    1 1 
       14 63710 1 1 230 MET C    C   5.555 -15.011 -13.104 1.00 . A A . 477 MET C    1 1 
       14 63711 1 1 230 MET CA   C   6.136 -13.782 -13.853 1.00 . A A . 477 MET CA   1 1 
       14 63712 1 1 230 MET CB   C   7.074 -12.952 -12.934 1.00 . A A . 477 MET CB   1 1 
       14 63713 1 1 230 MET CE   C   4.799 -10.000 -10.999 1.00 . A A . 477 MET CE   1 1 
       14 63714 1 1 230 MET CG   C   6.372 -12.131 -11.845 1.00 . A A . 477 MET CG   1 1 
       14 63715 1 1 230 MET H    H   5.027 -12.006 -14.152 1.00 . A A . 477 MET H    1 1 
       14 63716 1 1 230 MET HA   H   6.719 -14.140 -14.699 1.00 . A A . 477 MET HA   1 1 
       14 63717 1 1 230 MET HB2  H   7.771 -13.627 -12.450 1.00 . A A . 477 MET HB2  1 1 
       14 63718 1 1 230 MET HB3  H   7.643 -12.265 -13.551 1.00 . A A . 477 MET HB3  1 1 
       14 63719 1 1 230 MET HE1  H   5.604  -9.753 -10.322 1.00 . A A . 477 MET HE1  1 1 
       14 63720 1 1 230 MET HE2  H   4.137 -10.707 -10.527 1.00 . A A . 477 MET HE2  1 1 
       14 63721 1 1 230 MET HE3  H   4.250  -9.101 -11.244 1.00 . A A . 477 MET HE3  1 1 
       14 63722 1 1 230 MET HG2  H   5.675 -12.770 -11.312 1.00 . A A . 477 MET HG2  1 1 
       14 63723 1 1 230 MET HG3  H   7.117 -11.768 -11.146 1.00 . A A . 477 MET HG3  1 1 
       14 63724 1 1 230 MET N    N   5.062 -12.950 -14.395 1.00 . A A . 477 MET N    1 1 
       14 63725 1 1 230 MET O    O   4.510 -14.925 -12.437 1.00 . A A . 477 MET O    1 1 
       14 63726 1 1 230 MET SD   S   5.466 -10.716 -12.494 1.00 . A A . 477 MET SD   1 1 
       14 63727 1 1 231 GLU C    C   6.246 -17.594 -11.219 1.00 . A A . 478 GLU C    1 1 
       14 63728 1 1 231 GLU CA   C   5.848 -17.451 -12.694 1.00 . A A . 478 GLU CA   1 1 
       14 63729 1 1 231 GLU CB   C   6.402 -18.631 -13.577 1.00 . A A . 478 GLU CB   1 1 
       14 63730 1 1 231 GLU CD   C   8.909 -17.978 -13.323 1.00 . A A . 478 GLU CD   1 1 
       14 63731 1 1 231 GLU CG   C   7.763 -18.380 -14.269 1.00 . A A . 478 GLU CG   1 1 
       14 63732 1 1 231 GLU H    H   7.126 -16.071 -13.690 1.00 . A A . 478 GLU H    1 1 
       14 63733 1 1 231 GLU HA   H   4.761 -17.486 -12.731 1.00 . A A . 478 GLU HA   1 1 
       14 63734 1 1 231 GLU HB2  H   6.499 -19.520 -12.960 1.00 . A A . 478 GLU HB2  1 1 
       14 63735 1 1 231 GLU HB3  H   5.675 -18.848 -14.355 1.00 . A A . 478 GLU HB3  1 1 
       14 63736 1 1 231 GLU HG2  H   8.057 -19.281 -14.796 1.00 . A A . 478 GLU HG2  1 1 
       14 63737 1 1 231 GLU HG3  H   7.619 -17.593 -14.998 1.00 . A A . 478 GLU HG3  1 1 
       14 63738 1 1 231 GLU N    N   6.264 -16.132 -13.228 1.00 . A A . 478 GLU N    1 1 
       14 63739 1 1 231 GLU O    O   6.858 -16.691 -10.650 1.00 . A A . 478 GLU O    1 1 
       14 63740 1 1 231 GLU OE1  O   9.379 -18.837 -12.549 1.00 . A A . 478 GLU OE1  1 1 
       14 63741 1 1 231 GLU OE2  O   9.342 -16.802 -13.352 1.00 . A A . 478 GLU OE2  1 1 
       14 63742 1 1 232 ARG C    C   7.348 -18.683  -8.581 1.00 . A A . 479 ARG C    1 1 
       14 63743 1 1 232 ARG CA   C   5.951 -18.998  -9.171 1.00 . A A . 479 ARG CA   1 1 
       14 63744 1 1 232 ARG CB   C   5.484 -20.471  -8.836 1.00 . A A . 479 ARG CB   1 1 
       14 63745 1 1 232 ARG CD   C   7.090 -22.441  -9.531 1.00 . A A . 479 ARG CD   1 1 
       14 63746 1 1 232 ARG CG   C   5.846 -21.585  -9.877 1.00 . A A . 479 ARG CG   1 1 
       14 63747 1 1 232 ARG CZ   C   9.209 -21.699 -10.639 1.00 . A A . 479 ARG CZ   1 1 
       14 63748 1 1 232 ARG H    H   5.513 -19.448 -11.202 1.00 . A A . 479 ARG H    1 1 
       14 63749 1 1 232 ARG HA   H   5.242 -18.315  -8.718 1.00 . A A . 479 ARG HA   1 1 
       14 63750 1 1 232 ARG HB2  H   5.891 -20.759  -7.872 1.00 . A A . 479 ARG HB2  1 1 
       14 63751 1 1 232 ARG HB3  H   4.399 -20.456  -8.737 1.00 . A A . 479 ARG HB3  1 1 
       14 63752 1 1 232 ARG HD2  H   6.985 -22.820  -8.523 1.00 . A A . 479 ARG HD2  1 1 
       14 63753 1 1 232 ARG HD3  H   7.136 -23.286 -10.215 1.00 . A A . 479 ARG HD3  1 1 
       14 63754 1 1 232 ARG HE   H   8.549 -21.114  -8.843 1.00 . A A . 479 ARG HE   1 1 
       14 63755 1 1 232 ARG HG2  H   5.000 -22.253  -9.974 1.00 . A A . 479 ARG HG2  1 1 
       14 63756 1 1 232 ARG HG3  H   6.013 -21.110 -10.841 1.00 . A A . 479 ARG HG3  1 1 
       14 63757 1 1 232 ARG HH11 H   8.180 -23.025 -11.785 1.00 . A A . 479 ARG HH11 1 1 
       14 63758 1 1 232 ARG HH12 H   9.661 -22.443 -12.467 1.00 . A A . 479 ARG HH12 1 1 
       14 63759 1 1 232 ARG HH21 H  10.449 -20.349  -9.794 1.00 . A A . 479 ARG HH21 1 1 
       14 63760 1 1 232 ARG HH22 H  10.937 -20.937 -11.350 1.00 . A A . 479 ARG HH22 1 1 
       14 63761 1 1 232 ARG N    N   5.867 -18.742 -10.626 1.00 . A A . 479 ARG N    1 1 
       14 63762 1 1 232 ARG NE   N   8.339 -21.683  -9.613 1.00 . A A . 479 ARG NE   1 1 
       14 63763 1 1 232 ARG NH1  N   8.999 -22.449 -11.715 1.00 . A A . 479 ARG NH1  1 1 
       14 63764 1 1 232 ARG NH2  N  10.284 -20.935 -10.590 1.00 . A A . 479 ARG NH2  1 1 
       14 63765 1 1 232 ARG O    O   8.361 -19.079  -9.148 1.00 . A A . 479 ARG O    1 1 
       14 63766 1 1 233 PRO C    C   9.090 -18.714  -5.857 1.00 . A A . 480 PRO C    1 1 
       14 63767 1 1 233 PRO CA   C   8.677 -17.562  -6.794 1.00 . A A . 480 PRO CA   1 1 
       14 63768 1 1 233 PRO CB   C   8.365 -16.259  -6.018 1.00 . A A . 480 PRO CB   1 1 
       14 63769 1 1 233 PRO CD   C   6.258 -17.193  -6.799 1.00 . A A . 480 PRO CD   1 1 
       14 63770 1 1 233 PRO CG   C   6.891 -16.285  -5.749 1.00 . A A . 480 PRO CG   1 1 
       14 63771 1 1 233 PRO HA   H   9.479 -17.374  -7.508 1.00 . A A . 480 PRO HA   1 1 
       14 63772 1 1 233 PRO HB2  H   8.933 -16.222  -5.091 1.00 . A A . 480 PRO HB2  1 1 
       14 63773 1 1 233 PRO HB3  H   8.614 -15.394  -6.627 1.00 . A A . 480 PRO HB3  1 1 
       14 63774 1 1 233 PRO HD2  H   5.615 -17.926  -6.330 1.00 . A A . 480 PRO HD2  1 1 
       14 63775 1 1 233 PRO HD3  H   5.687 -16.603  -7.508 1.00 . A A . 480 PRO HD3  1 1 
       14 63776 1 1 233 PRO HG2  H   6.709 -16.677  -4.752 1.00 . A A . 480 PRO HG2  1 1 
       14 63777 1 1 233 PRO HG3  H   6.478 -15.285  -5.825 1.00 . A A . 480 PRO HG3  1 1 
       14 63778 1 1 233 PRO N    N   7.412 -17.869  -7.474 1.00 . A A . 480 PRO N    1 1 
       14 63779 1 1 233 PRO O    O   8.229 -19.363  -5.241 1.00 . A A . 480 PRO O    1 1 
       14 63780 1 1 234 GLU C    C  10.684 -19.687  -3.456 1.00 . A A . 481 GLU C    1 1 
       14 63781 1 1 234 GLU CA   C  11.006 -19.990  -4.933 1.00 . A A . 481 GLU CA   1 1 
       14 63782 1 1 234 GLU CB   C  12.540 -20.040  -5.166 1.00 . A A . 481 GLU CB   1 1 
       14 63783 1 1 234 GLU CD   C  14.782 -21.161  -4.669 1.00 . A A . 481 GLU CD   1 1 
       14 63784 1 1 234 GLU CG   C  13.274 -21.148  -4.386 1.00 . A A . 481 GLU CG   1 1 
       14 63785 1 1 234 GLU H    H  10.996 -18.467  -6.400 1.00 . A A . 481 GLU H    1 1 
       14 63786 1 1 234 GLU HA   H  10.579 -20.950  -5.205 1.00 . A A . 481 GLU HA   1 1 
       14 63787 1 1 234 GLU HB2  H  12.723 -20.199  -6.224 1.00 . A A . 481 GLU HB2  1 1 
       14 63788 1 1 234 GLU HB3  H  12.971 -19.083  -4.885 1.00 . A A . 481 GLU HB3  1 1 
       14 63789 1 1 234 GLU HG2  H  13.113 -20.997  -3.322 1.00 . A A . 481 GLU HG2  1 1 
       14 63790 1 1 234 GLU HG3  H  12.857 -22.109  -4.668 1.00 . A A . 481 GLU HG3  1 1 
       14 63791 1 1 234 GLU N    N  10.405 -18.976  -5.809 1.00 . A A . 481 GLU N    1 1 
       14 63792 1 1 234 GLU O    O  10.955 -18.575  -2.975 1.00 . A A . 481 GLU O    1 1 
       14 63793 1 1 234 GLU OE1  O  15.540 -20.487  -3.936 1.00 . A A . 481 GLU OE1  1 1 
       14 63794 1 1 234 GLU OE2  O  15.210 -21.826  -5.637 1.00 . A A . 481 GLU OE2  1 1 
       14 63795 1 1 235 GLY C    C   8.310 -20.068  -1.103 1.00 . A A . 482 GLY C    1 1 
       14 63796 1 1 235 GLY CA   C   9.748 -20.512  -1.345 1.00 . A A . 482 GLY CA   1 1 
       14 63797 1 1 235 GLY H    H   9.876 -21.507  -3.212 1.00 . A A . 482 GLY H    1 1 
       14 63798 1 1 235 GLY HA2  H   9.894 -21.466  -0.863 1.00 . A A . 482 GLY HA2  1 1 
       14 63799 1 1 235 GLY HA3  H  10.420 -19.792  -0.884 1.00 . A A . 482 GLY HA3  1 1 
       14 63800 1 1 235 GLY N    N  10.088 -20.663  -2.757 1.00 . A A . 482 GLY N    1 1 
       14 63801 1 1 235 GLY O    O   7.898 -19.964   0.058 1.00 . A A . 482 GLY O    1 1 
       14 63802 1 1 236 CYS C    C   5.233 -20.626  -1.854 1.00 . A A . 483 CYS C    1 1 
       14 63803 1 1 236 CYS CA   C   6.124 -19.391  -2.068 1.00 . A A . 483 CYS CA   1 1 
       14 63804 1 1 236 CYS CB   C   5.653 -18.647  -3.330 1.00 . A A . 483 CYS CB   1 1 
       14 63805 1 1 236 CYS H    H   7.940 -19.857  -3.075 1.00 . A A . 483 CYS H    1 1 
       14 63806 1 1 236 CYS HA   H   6.026 -18.725  -1.220 1.00 . A A . 483 CYS HA   1 1 
       14 63807 1 1 236 CYS HB2  H   6.262 -17.764  -3.470 1.00 . A A . 483 CYS HB2  1 1 
       14 63808 1 1 236 CYS HB3  H   5.770 -19.290  -4.198 1.00 . A A . 483 CYS HB3  1 1 
       14 63809 1 1 236 CYS HG   H   3.177 -19.154  -2.937 1.00 . A A . 483 CYS HG   1 1 
       14 63810 1 1 236 CYS N    N   7.544 -19.789  -2.182 1.00 . A A . 483 CYS N    1 1 
       14 63811 1 1 236 CYS O    O   5.225 -21.520  -2.713 1.00 . A A . 483 CYS O    1 1 
       14 63812 1 1 236 CYS SG   S   3.922 -18.109  -3.279 1.00 . A A . 483 CYS SG   1 1 
       14 63813 1 1 237 PRO C    C   2.370 -21.778  -1.579 1.00 . A A . 484 PRO C    1 1 
       14 63814 1 1 237 PRO CA   C   3.480 -21.788  -0.497 1.00 . A A . 484 PRO CA   1 1 
       14 63815 1 1 237 PRO CB   C   2.913 -21.510   0.926 1.00 . A A . 484 PRO CB   1 1 
       14 63816 1 1 237 PRO CD   C   4.544 -19.803   0.467 1.00 . A A . 484 PRO CD   1 1 
       14 63817 1 1 237 PRO CG   C   3.264 -20.086   1.223 1.00 . A A . 484 PRO CG   1 1 
       14 63818 1 1 237 PRO HA   H   3.971 -22.761  -0.508 1.00 . A A . 484 PRO HA   1 1 
       14 63819 1 1 237 PRO HB2  H   1.837 -21.659   0.949 1.00 . A A . 484 PRO HB2  1 1 
       14 63820 1 1 237 PRO HB3  H   3.385 -22.167   1.650 1.00 . A A . 484 PRO HB3  1 1 
       14 63821 1 1 237 PRO HD2  H   4.584 -18.768   0.149 1.00 . A A . 484 PRO HD2  1 1 
       14 63822 1 1 237 PRO HD3  H   5.407 -20.039   1.076 1.00 . A A . 484 PRO HD3  1 1 
       14 63823 1 1 237 PRO HG2  H   2.466 -19.433   0.877 1.00 . A A . 484 PRO HG2  1 1 
       14 63824 1 1 237 PRO HG3  H   3.421 -19.948   2.286 1.00 . A A . 484 PRO HG3  1 1 
       14 63825 1 1 237 PRO N    N   4.472 -20.712  -0.709 1.00 . A A . 484 PRO N    1 1 
       14 63826 1 1 237 PRO O    O   1.923 -20.706  -2.012 1.00 . A A . 484 PRO O    1 1 
       14 63827 1 1 238 GLU C    C  -0.259 -22.403  -3.005 1.00 . A A . 485 GLU C    1 1 
       14 63828 1 1 238 GLU CA   C   0.992 -23.301  -3.065 1.00 . A A . 485 GLU CA   1 1 
       14 63829 1 1 238 GLU CB   C   0.548 -24.801  -3.044 1.00 . A A . 485 GLU CB   1 1 
       14 63830 1 1 238 GLU CD   C   2.598 -26.051  -2.067 1.00 . A A . 485 GLU CD   1 1 
       14 63831 1 1 238 GLU CG   C   1.668 -25.848  -3.274 1.00 . A A . 485 GLU CG   1 1 
       14 63832 1 1 238 GLU H    H   2.362 -23.764  -1.512 1.00 . A A . 485 GLU H    1 1 
       14 63833 1 1 238 GLU HA   H   1.505 -23.114  -4.004 1.00 . A A . 485 GLU HA   1 1 
       14 63834 1 1 238 GLU HB2  H   0.085 -25.009  -2.086 1.00 . A A . 485 GLU HB2  1 1 
       14 63835 1 1 238 GLU HB3  H  -0.205 -24.948  -3.818 1.00 . A A . 485 GLU HB3  1 1 
       14 63836 1 1 238 GLU HG2  H   1.203 -26.803  -3.512 1.00 . A A . 485 GLU HG2  1 1 
       14 63837 1 1 238 GLU HG3  H   2.258 -25.538  -4.130 1.00 . A A . 485 GLU HG3  1 1 
       14 63838 1 1 238 GLU N    N   1.967 -23.005  -1.978 1.00 . A A . 485 GLU N    1 1 
       14 63839 1 1 238 GLU O    O  -0.637 -21.789  -3.998 1.00 . A A . 485 GLU O    1 1 
       14 63840 1 1 238 GLU OE1  O   2.186 -26.730  -1.101 1.00 . A A . 485 GLU OE1  1 1 
       14 63841 1 1 238 GLU OE2  O   3.727 -25.518  -2.063 1.00 . A A . 485 GLU OE2  1 1 
       14 63842 1 1 239 LYS C    C  -2.074 -20.184  -1.870 1.00 . A A . 486 LYS C    1 1 
       14 63843 1 1 239 LYS CA   C  -2.146 -21.685  -1.527 1.00 . A A . 486 LYS CA   1 1 
       14 63844 1 1 239 LYS CB   C  -2.547 -21.868  -0.021 1.00 . A A . 486 LYS CB   1 1 
       14 63845 1 1 239 LYS CD   C  -1.737 -24.308   0.363 1.00 . A A . 486 LYS CD   1 1 
       14 63846 1 1 239 LYS CE   C  -2.088 -25.670   0.965 1.00 . A A . 486 LYS CE   1 1 
       14 63847 1 1 239 LYS CG   C  -2.915 -23.309   0.433 1.00 . A A . 486 LYS CG   1 1 
       14 63848 1 1 239 LYS H    H  -0.394 -22.789  -1.070 1.00 . A A . 486 LYS H    1 1 
       14 63849 1 1 239 LYS HA   H  -2.905 -22.150  -2.152 1.00 . A A . 486 LYS HA   1 1 
       14 63850 1 1 239 LYS HB2  H  -1.724 -21.527   0.598 1.00 . A A . 486 LYS HB2  1 1 
       14 63851 1 1 239 LYS HB3  H  -3.405 -21.232   0.185 1.00 . A A . 486 LYS HB3  1 1 
       14 63852 1 1 239 LYS HD2  H  -1.454 -24.447  -0.675 1.00 . A A . 486 LYS HD2  1 1 
       14 63853 1 1 239 LYS HD3  H  -0.894 -23.893   0.906 1.00 . A A . 486 LYS HD3  1 1 
       14 63854 1 1 239 LYS HE2  H  -2.977 -26.058   0.483 1.00 . A A . 486 LYS HE2  1 1 
       14 63855 1 1 239 LYS HE3  H  -1.267 -26.355   0.805 1.00 . A A . 486 LYS HE3  1 1 
       14 63856 1 1 239 LYS HG2  H  -3.267 -23.267   1.460 1.00 . A A . 486 LYS HG2  1 1 
       14 63857 1 1 239 LYS HG3  H  -3.721 -23.672  -0.196 1.00 . A A . 486 LYS HG3  1 1 
       14 63858 1 1 239 LYS HZ1  H  -1.513 -25.169   2.904 1.00 . A A . 486 LYS HZ1  1 1 
       14 63859 1 1 239 LYS HZ2  H  -2.548 -26.501   2.820 1.00 . A A . 486 LYS HZ2  1 1 
       14 63860 1 1 239 LYS HZ3  H  -3.160 -24.945   2.603 1.00 . A A . 486 LYS HZ3  1 1 
       14 63861 1 1 239 LYS N    N  -0.857 -22.359  -1.810 1.00 . A A . 486 LYS N    1 1 
       14 63862 1 1 239 LYS NZ   N  -2.346 -25.567   2.419 1.00 . A A . 486 LYS NZ   1 1 
       14 63863 1 1 239 LYS O    O  -3.010 -19.617  -2.457 1.00 . A A . 486 LYS O    1 1 
       14 63864 1 1 240 VAL C    C  -0.426 -17.908  -3.266 1.00 . A A . 487 VAL C    1 1 
       14 63865 1 1 240 VAL CA   C  -0.683 -18.145  -1.772 1.00 . A A . 487 VAL CA   1 1 
       14 63866 1 1 240 VAL CB   C   0.522 -17.611  -0.916 1.00 . A A . 487 VAL CB   1 1 
       14 63867 1 1 240 VAL CG1  C   0.733 -16.088  -1.089 1.00 . A A . 487 VAL CG1  1 1 
       14 63868 1 1 240 VAL CG2  C   0.326 -17.961   0.565 1.00 . A A . 487 VAL CG2  1 1 
       14 63869 1 1 240 VAL H    H  -0.245 -20.095  -1.059 1.00 . A A . 487 VAL H    1 1 
       14 63870 1 1 240 VAL HA   H  -1.577 -17.590  -1.479 1.00 . A A . 487 VAL HA   1 1 
       14 63871 1 1 240 VAL HB   H   1.426 -18.114  -1.257 1.00 . A A . 487 VAL HB   1 1 
       14 63872 1 1 240 VAL HG11 H   0.923 -15.863  -2.130 1.00 . A A . 487 VAL HG11 1 1 
       14 63873 1 1 240 VAL HG12 H   1.581 -15.765  -0.499 1.00 . A A . 487 VAL HG12 1 1 
       14 63874 1 1 240 VAL HG13 H  -0.152 -15.551  -0.764 1.00 . A A . 487 VAL HG13 1 1 
       14 63875 1 1 240 VAL HG21 H   0.191 -19.028   0.678 1.00 . A A . 487 VAL HG21 1 1 
       14 63876 1 1 240 VAL HG22 H  -0.547 -17.442   0.950 1.00 . A A . 487 VAL HG22 1 1 
       14 63877 1 1 240 VAL HG23 H   1.198 -17.651   1.127 1.00 . A A . 487 VAL HG23 1 1 
       14 63878 1 1 240 VAL N    N  -0.937 -19.570  -1.512 1.00 . A A . 487 VAL N    1 1 
       14 63879 1 1 240 VAL O    O  -0.787 -16.858  -3.784 1.00 . A A . 487 VAL O    1 1 
       14 63880 1 1 241 TYR C    C  -0.846 -18.930  -6.222 1.00 . A A . 488 TYR C    1 1 
       14 63881 1 1 241 TYR CA   C   0.459 -18.810  -5.401 1.00 . A A . 488 TYR CA   1 1 
       14 63882 1 1 241 TYR CB   C   1.501 -19.860  -5.886 1.00 . A A . 488 TYR CB   1 1 
       14 63883 1 1 241 TYR CD1  C   2.141 -18.636  -8.053 1.00 . A A . 488 TYR CD1  1 1 
       14 63884 1 1 241 TYR CD2  C   1.521 -20.945  -8.224 1.00 . A A . 488 TYR CD2  1 1 
       14 63885 1 1 241 TYR CE1  C   2.311 -18.578  -9.426 1.00 . A A . 488 TYR CE1  1 1 
       14 63886 1 1 241 TYR CE2  C   1.700 -20.889  -9.596 1.00 . A A . 488 TYR CE2  1 1 
       14 63887 1 1 241 TYR CG   C   1.739 -19.822  -7.416 1.00 . A A . 488 TYR CG   1 1 
       14 63888 1 1 241 TYR CZ   C   2.093 -19.706 -10.192 1.00 . A A . 488 TYR CZ   1 1 
       14 63889 1 1 241 TYR H    H   0.468 -19.707  -3.464 1.00 . A A . 488 TYR H    1 1 
       14 63890 1 1 241 TYR HA   H   0.875 -17.820  -5.580 1.00 . A A . 488 TYR HA   1 1 
       14 63891 1 1 241 TYR HB2  H   2.450 -19.670  -5.399 1.00 . A A . 488 TYR HB2  1 1 
       14 63892 1 1 241 TYR HB3  H   1.160 -20.854  -5.612 1.00 . A A . 488 TYR HB3  1 1 
       14 63893 1 1 241 TYR HD1  H   2.315 -17.752  -7.456 1.00 . A A . 488 TYR HD1  1 1 
       14 63894 1 1 241 TYR HD2  H   1.212 -21.874  -7.763 1.00 . A A . 488 TYR HD2  1 1 
       14 63895 1 1 241 TYR HE1  H   2.623 -17.654  -9.890 1.00 . A A . 488 TYR HE1  1 1 
       14 63896 1 1 241 TYR HE2  H   1.530 -21.774 -10.197 1.00 . A A . 488 TYR HE2  1 1 
       14 63897 1 1 241 TYR HH   H   3.053 -19.141 -11.766 1.00 . A A . 488 TYR HH   1 1 
       14 63898 1 1 241 TYR N    N   0.194 -18.900  -3.950 1.00 . A A . 488 TYR N    1 1 
       14 63899 1 1 241 TYR O    O  -0.964 -18.308  -7.277 1.00 . A A . 488 TYR O    1 1 
       14 63900 1 1 241 TYR OH   O   2.267 -19.653 -11.559 1.00 . A A . 488 TYR OH   1 1 
       14 63901 1 1 242 GLU C    C  -3.861 -18.515  -6.347 1.00 . A A . 489 GLU C    1 1 
       14 63902 1 1 242 GLU CA   C  -3.135 -19.870  -6.382 1.00 . A A . 489 GLU CA   1 1 
       14 63903 1 1 242 GLU CB   C  -3.985 -20.952  -5.669 1.00 . A A . 489 GLU CB   1 1 
       14 63904 1 1 242 GLU CD   C  -4.232 -23.410  -4.982 1.00 . A A . 489 GLU CD   1 1 
       14 63905 1 1 242 GLU CG   C  -3.372 -22.363  -5.707 1.00 . A A . 489 GLU CG   1 1 
       14 63906 1 1 242 GLU H    H  -1.605 -20.280  -4.953 1.00 . A A . 489 GLU H    1 1 
       14 63907 1 1 242 GLU HA   H  -2.986 -20.164  -7.419 1.00 . A A . 489 GLU HA   1 1 
       14 63908 1 1 242 GLU HB2  H  -4.113 -20.665  -4.629 1.00 . A A . 489 GLU HB2  1 1 
       14 63909 1 1 242 GLU HB3  H  -4.964 -20.996  -6.138 1.00 . A A . 489 GLU HB3  1 1 
       14 63910 1 1 242 GLU HG2  H  -3.245 -22.663  -6.745 1.00 . A A . 489 GLU HG2  1 1 
       14 63911 1 1 242 GLU HG3  H  -2.395 -22.332  -5.237 1.00 . A A . 489 GLU HG3  1 1 
       14 63912 1 1 242 GLU N    N  -1.799 -19.748  -5.749 1.00 . A A . 489 GLU N    1 1 
       14 63913 1 1 242 GLU O    O  -4.459 -18.090  -7.337 1.00 . A A . 489 GLU O    1 1 
       14 63914 1 1 242 GLU OE1  O  -4.180 -23.477  -3.734 1.00 . A A . 489 GLU OE1  1 1 
       14 63915 1 1 242 GLU OE2  O  -4.977 -24.161  -5.654 1.00 . A A . 489 GLU OE2  1 1 
       14 63916 1 1 243 LEU C    C  -3.598 -15.470  -5.795 1.00 . A A . 490 LEU C    1 1 
       14 63917 1 1 243 LEU CA   C  -4.323 -16.518  -4.913 1.00 . A A . 490 LEU CA   1 1 
       14 63918 1 1 243 LEU CB   C  -4.159 -16.209  -3.379 1.00 . A A . 490 LEU CB   1 1 
       14 63919 1 1 243 LEU CD1  C  -4.932 -15.169  -1.183 1.00 . A A . 490 LEU CD1  1 1 
       14 63920 1 1 243 LEU CD2  C  -5.153 -13.811  -3.306 1.00 . A A . 490 LEU CD2  1 1 
       14 63921 1 1 243 LEU CG   C  -5.181 -15.230  -2.703 1.00 . A A . 490 LEU CG   1 1 
       14 63922 1 1 243 LEU H    H  -3.265 -18.295  -4.453 1.00 . A A . 490 LEU H    1 1 
       14 63923 1 1 243 LEU HA   H  -5.380 -16.540  -5.166 1.00 . A A . 490 LEU HA   1 1 
       14 63924 1 1 243 LEU HB2  H  -4.230 -17.156  -2.849 1.00 . A A . 490 LEU HB2  1 1 
       14 63925 1 1 243 LEU HB3  H  -3.157 -15.820  -3.210 1.00 . A A . 490 LEU HB3  1 1 
       14 63926 1 1 243 LEU HD11 H  -3.927 -14.811  -0.989 1.00 . A A . 490 LEU HD11 1 1 
       14 63927 1 1 243 LEU HD12 H  -5.047 -16.157  -0.758 1.00 . A A . 490 LEU HD12 1 1 
       14 63928 1 1 243 LEU HD13 H  -5.647 -14.502  -0.719 1.00 . A A . 490 LEU HD13 1 1 
       14 63929 1 1 243 LEU HD21 H  -5.873 -13.185  -2.792 1.00 . A A . 490 LEU HD21 1 1 
       14 63930 1 1 243 LEU HD22 H  -5.411 -13.856  -4.354 1.00 . A A . 490 LEU HD22 1 1 
       14 63931 1 1 243 LEU HD23 H  -4.163 -13.383  -3.198 1.00 . A A . 490 LEU HD23 1 1 
       14 63932 1 1 243 LEU HG   H  -6.183 -15.625  -2.844 1.00 . A A . 490 LEU HG   1 1 
       14 63933 1 1 243 LEU N    N  -3.754 -17.854  -5.182 1.00 . A A . 490 LEU N    1 1 
       14 63934 1 1 243 LEU O    O  -4.230 -14.620  -6.423 1.00 . A A . 490 LEU O    1 1 
       14 63935 1 1 244 MET C    C  -1.702 -14.688  -8.067 1.00 . A A . 491 MET C    1 1 
       14 63936 1 1 244 MET CA   C  -1.338 -14.708  -6.569 1.00 . A A . 491 MET CA   1 1 
       14 63937 1 1 244 MET CB   C   0.117 -15.244  -6.383 1.00 . A A . 491 MET CB   1 1 
       14 63938 1 1 244 MET CE   C   2.018 -14.263  -4.001 1.00 . A A . 491 MET CE   1 1 
       14 63939 1 1 244 MET CG   C   1.250 -14.257  -6.688 1.00 . A A . 491 MET CG   1 1 
       14 63940 1 1 244 MET H    H  -1.875 -16.348  -5.353 1.00 . A A . 491 MET H    1 1 
       14 63941 1 1 244 MET HA   H  -1.416 -13.710  -6.154 1.00 . A A . 491 MET HA   1 1 
       14 63942 1 1 244 MET HB2  H   0.231 -15.565  -5.356 1.00 . A A . 491 MET HB2  1 1 
       14 63943 1 1 244 MET HB3  H   0.248 -16.119  -7.017 1.00 . A A . 491 MET HB3  1 1 
       14 63944 1 1 244 MET HE1  H   1.157 -14.877  -3.768 1.00 . A A . 491 MET HE1  1 1 
       14 63945 1 1 244 MET HE2  H   2.306 -13.703  -3.123 1.00 . A A . 491 MET HE2  1 1 
       14 63946 1 1 244 MET HE3  H   2.838 -14.894  -4.312 1.00 . A A . 491 MET HE3  1 1 
       14 63947 1 1 244 MET HG2  H   2.155 -14.809  -6.905 1.00 . A A . 491 MET HG2  1 1 
       14 63948 1 1 244 MET HG3  H   0.980 -13.671  -7.556 1.00 . A A . 491 MET HG3  1 1 
       14 63949 1 1 244 MET N    N  -2.263 -15.598  -5.834 1.00 . A A . 491 MET N    1 1 
       14 63950 1 1 244 MET O    O  -1.867 -13.630  -8.685 1.00 . A A . 491 MET O    1 1 
       14 63951 1 1 244 MET SD   S   1.594 -13.124  -5.325 1.00 . A A . 491 MET SD   1 1 
       14 63952 1 1 245 ARG C    C  -3.632 -15.749 -10.316 1.00 . A A . 492 ARG C    1 1 
       14 63953 1 1 245 ARG CA   C  -2.171 -16.141 -10.025 1.00 . A A . 492 ARG CA   1 1 
       14 63954 1 1 245 ARG CB   C  -1.931 -17.628 -10.392 1.00 . A A . 492 ARG CB   1 1 
       14 63955 1 1 245 ARG CD   C  -2.180 -19.436 -12.209 1.00 . A A . 492 ARG CD   1 1 
       14 63956 1 1 245 ARG CG   C  -2.140 -17.936 -11.888 1.00 . A A . 492 ARG CG   1 1 
       14 63957 1 1 245 ARG CZ   C  -3.766 -19.571 -14.151 1.00 . A A . 492 ARG CZ   1 1 
       14 63958 1 1 245 ARG H    H  -1.726 -16.681  -8.036 1.00 . A A . 492 ARG H    1 1 
       14 63959 1 1 245 ARG HA   H  -1.516 -15.519 -10.631 1.00 . A A . 492 ARG HA   1 1 
       14 63960 1 1 245 ARG HB2  H  -0.911 -17.892 -10.127 1.00 . A A . 492 ARG HB2  1 1 
       14 63961 1 1 245 ARG HB3  H  -2.609 -18.248  -9.813 1.00 . A A . 492 ARG HB3  1 1 
       14 63962 1 1 245 ARG HD2  H  -1.203 -19.867 -12.013 1.00 . A A . 492 ARG HD2  1 1 
       14 63963 1 1 245 ARG HD3  H  -2.913 -19.920 -11.576 1.00 . A A . 492 ARG HD3  1 1 
       14 63964 1 1 245 ARG HE   H  -1.783 -19.909 -14.220 1.00 . A A . 492 ARG HE   1 1 
       14 63965 1 1 245 ARG HG2  H  -3.080 -17.499 -12.202 1.00 . A A . 492 ARG HG2  1 1 
       14 63966 1 1 245 ARG HG3  H  -1.335 -17.477 -12.452 1.00 . A A . 492 ARG HG3  1 1 
       14 63967 1 1 245 ARG HH11 H  -4.688 -19.053 -12.414 1.00 . A A . 492 ARG HH11 1 1 
       14 63968 1 1 245 ARG HH12 H  -5.728 -19.167 -13.799 1.00 . A A . 492 ARG HH12 1 1 
       14 63969 1 1 245 ARG HH21 H  -3.160 -20.041 -16.027 1.00 . A A . 492 ARG HH21 1 1 
       14 63970 1 1 245 ARG HH22 H  -4.859 -19.727 -15.851 1.00 . A A . 492 ARG HH22 1 1 
       14 63971 1 1 245 ARG N    N  -1.837 -15.906  -8.614 1.00 . A A . 492 ARG N    1 1 
       14 63972 1 1 245 ARG NE   N  -2.527 -19.671 -13.622 1.00 . A A . 492 ARG NE   1 1 
       14 63973 1 1 245 ARG NH1  N  -4.812 -19.237 -13.393 1.00 . A A . 492 ARG NH1  1 1 
       14 63974 1 1 245 ARG NH2  N  -3.944 -19.796 -15.445 1.00 . A A . 492 ARG NH2  1 1 
       14 63975 1 1 245 ARG O    O  -3.951 -15.312 -11.424 1.00 . A A . 492 ARG O    1 1 
       14 63976 1 1 246 ALA C    C  -6.118 -14.061  -9.638 1.00 . A A . 493 ALA C    1 1 
       14 63977 1 1 246 ALA CA   C  -5.941 -15.571  -9.421 1.00 . A A . 493 ALA CA   1 1 
       14 63978 1 1 246 ALA CB   C  -6.718 -16.044  -8.187 1.00 . A A . 493 ALA CB   1 1 
       14 63979 1 1 246 ALA H    H  -4.185 -16.292  -8.459 1.00 . A A . 493 ALA H    1 1 
       14 63980 1 1 246 ALA HA   H  -6.337 -16.097 -10.287 1.00 . A A . 493 ALA HA   1 1 
       14 63981 1 1 246 ALA HB1  H  -7.771 -15.829  -8.314 1.00 . A A . 493 ALA HB1  1 1 
       14 63982 1 1 246 ALA HB2  H  -6.351 -15.536  -7.303 1.00 . A A . 493 ALA HB2  1 1 
       14 63983 1 1 246 ALA HB3  H  -6.586 -17.111  -8.064 1.00 . A A . 493 ALA HB3  1 1 
       14 63984 1 1 246 ALA N    N  -4.510 -15.919  -9.307 1.00 . A A . 493 ALA N    1 1 
       14 63985 1 1 246 ALA O    O  -7.008 -13.617 -10.374 1.00 . A A . 493 ALA O    1 1 
       14 63986 1 1 247 CYS C    C  -4.760 -11.460 -10.642 1.00 . A A . 494 CYS C    1 1 
       14 63987 1 1 247 CYS CA   C  -5.150 -11.839  -9.189 1.00 . A A . 494 CYS CA   1 1 
       14 63988 1 1 247 CYS CB   C  -4.148 -11.254  -8.177 1.00 . A A . 494 CYS CB   1 1 
       14 63989 1 1 247 CYS H    H  -4.588 -13.719  -8.402 1.00 . A A . 494 CYS H    1 1 
       14 63990 1 1 247 CYS HA   H  -6.134 -11.432  -8.974 1.00 . A A . 494 CYS HA   1 1 
       14 63991 1 1 247 CYS HB2  H  -3.206 -11.777  -8.262 1.00 . A A . 494 CYS HB2  1 1 
       14 63992 1 1 247 CYS HB3  H  -3.986 -10.203  -8.391 1.00 . A A . 494 CYS HB3  1 1 
       14 63993 1 1 247 CYS HG   H  -4.671 -12.655  -6.112 1.00 . A A . 494 CYS HG   1 1 
       14 63994 1 1 247 CYS N    N  -5.226 -13.289  -9.011 1.00 . A A . 494 CYS N    1 1 
       14 63995 1 1 247 CYS O    O  -5.153 -10.401 -11.135 1.00 . A A . 494 CYS O    1 1 
       14 63996 1 1 247 CYS SG   S  -4.673 -11.378  -6.449 1.00 . A A . 494 CYS SG   1 1 
       14 63997 1 1 248 TRP C    C  -4.257 -13.048 -13.702 1.00 . A A . 495 TRP C    1 1 
       14 63998 1 1 248 TRP CA   C  -3.509 -12.137 -12.696 1.00 . A A . 495 TRP CA   1 1 
       14 63999 1 1 248 TRP CB   C  -1.989 -12.402 -12.788 1.00 . A A . 495 TRP CB   1 1 
       14 64000 1 1 248 TRP CD1  C  -1.218 -10.124 -11.820 1.00 . A A . 495 TRP CD1  1 1 
       14 64001 1 1 248 TRP CD2  C   0.000 -11.890 -11.161 1.00 . A A . 495 TRP CD2  1 1 
       14 64002 1 1 248 TRP CE2  C   0.531 -10.738 -10.570 1.00 . A A . 495 TRP CE2  1 1 
       14 64003 1 1 248 TRP CE3  C   0.599 -13.129 -10.896 1.00 . A A . 495 TRP CE3  1 1 
       14 64004 1 1 248 TRP CG   C  -1.125 -11.488 -11.950 1.00 . A A . 495 TRP CG   1 1 
       14 64005 1 1 248 TRP CH2  C   2.209 -12.008  -9.493 1.00 . A A . 495 TRP CH2  1 1 
       14 64006 1 1 248 TRP CZ2  C   1.639 -10.786  -9.734 1.00 . A A . 495 TRP CZ2  1 1 
       14 64007 1 1 248 TRP CZ3  C   1.699 -13.173 -10.067 1.00 . A A . 495 TRP CZ3  1 1 
       14 64008 1 1 248 TRP H    H  -3.659 -13.129 -10.822 1.00 . A A . 495 TRP H    1 1 
       14 64009 1 1 248 TRP HA   H  -3.696 -11.107 -12.980 1.00 . A A . 495 TRP HA   1 1 
       14 64010 1 1 248 TRP HB2  H  -1.795 -13.421 -12.470 1.00 . A A . 495 TRP HB2  1 1 
       14 64011 1 1 248 TRP HB3  H  -1.672 -12.299 -13.822 1.00 . A A . 495 TRP HB3  1 1 
       14 64012 1 1 248 TRP HD1  H  -1.969  -9.510 -12.300 1.00 . A A . 495 TRP HD1  1 1 
       14 64013 1 1 248 TRP HE1  H  -0.089  -8.732 -10.723 1.00 . A A . 495 TRP HE1  1 1 
       14 64014 1 1 248 TRP HE3  H   0.215 -14.041 -11.333 1.00 . A A . 495 TRP HE3  1 1 
       14 64015 1 1 248 TRP HH2  H   3.077 -12.085  -8.847 1.00 . A A . 495 TRP HH2  1 1 
       14 64016 1 1 248 TRP HZ2  H   2.047  -9.894  -9.280 1.00 . A A . 495 TRP HZ2  1 1 
       14 64017 1 1 248 TRP HZ3  H   2.177 -14.122  -9.852 1.00 . A A . 495 TRP HZ3  1 1 
       14 64018 1 1 248 TRP N    N  -3.960 -12.327 -11.298 1.00 . A A . 495 TRP N    1 1 
       14 64019 1 1 248 TRP NE1  N  -0.231  -9.669 -10.981 1.00 . A A . 495 TRP NE1  1 1 
       14 64020 1 1 248 TRP O    O  -3.705 -13.344 -14.776 1.00 . A A . 495 TRP O    1 1 
       14 64021 1 1 249 GLN C    C  -6.586 -13.472 -15.605 1.00 . A A . 496 GLN C    1 1 
       14 64022 1 1 249 GLN CA   C  -6.315 -14.293 -14.330 1.00 . A A . 496 GLN CA   1 1 
       14 64023 1 1 249 GLN CB   C  -7.649 -14.783 -13.687 1.00 . A A . 496 GLN CB   1 1 
       14 64024 1 1 249 GLN CD   C  -8.776 -16.335 -11.966 1.00 . A A . 496 GLN CD   1 1 
       14 64025 1 1 249 GLN CG   C  -7.483 -15.952 -12.700 1.00 . A A . 496 GLN CG   1 1 
       14 64026 1 1 249 GLN H    H  -5.875 -13.257 -12.500 1.00 . A A . 496 GLN H    1 1 
       14 64027 1 1 249 GLN HA   H  -5.719 -15.163 -14.601 1.00 . A A . 496 GLN HA   1 1 
       14 64028 1 1 249 GLN HB2  H  -8.108 -13.954 -13.160 1.00 . A A . 496 GLN HB2  1 1 
       14 64029 1 1 249 GLN HB3  H  -8.324 -15.105 -14.475 1.00 . A A . 496 GLN HB3  1 1 
       14 64030 1 1 249 GLN HE21 H  -9.296 -17.556 -13.434 1.00 . A A . 496 GLN HE21 1 1 
       14 64031 1 1 249 GLN HE22 H -10.408 -17.447 -12.119 1.00 . A A . 496 GLN HE22 1 1 
       14 64032 1 1 249 GLN HG2  H  -7.123 -16.817 -13.243 1.00 . A A . 496 GLN HG2  1 1 
       14 64033 1 1 249 GLN HG3  H  -6.740 -15.676 -11.960 1.00 . A A . 496 GLN HG3  1 1 
       14 64034 1 1 249 GLN N    N  -5.502 -13.483 -13.381 1.00 . A A . 496 GLN N    1 1 
       14 64035 1 1 249 GLN NE2  N  -9.571 -17.204 -12.560 1.00 . A A . 496 GLN NE2  1 1 
       14 64036 1 1 249 GLN O    O  -6.895 -12.284 -15.520 1.00 . A A . 496 GLN O    1 1 
       14 64037 1 1 249 GLN OE1  O  -9.064 -15.833 -10.883 1.00 . A A . 496 GLN OE1  1 1 
       14 64038 1 1 250 TRP C    C  -7.636 -12.573 -18.347 1.00 . A A . 497 TRP C    1 1 
       14 64039 1 1 250 TRP CA   C  -6.415 -13.468 -18.089 1.00 . A A . 497 TRP CA   1 1 
       14 64040 1 1 250 TRP CB   C  -6.243 -14.532 -19.219 1.00 . A A . 497 TRP CB   1 1 
       14 64041 1 1 250 TRP CD1  C  -7.498 -16.693 -18.565 1.00 . A A . 497 TRP CD1  1 1 
       14 64042 1 1 250 TRP CD2  C  -8.428 -15.571 -20.267 1.00 . A A . 497 TRP CD2  1 1 
       14 64043 1 1 250 TRP CE2  C  -9.196 -16.715 -20.011 1.00 . A A . 497 TRP CE2  1 1 
       14 64044 1 1 250 TRP CE3  C  -8.823 -14.710 -21.298 1.00 . A A . 497 TRP CE3  1 1 
       14 64045 1 1 250 TRP CG   C  -7.342 -15.568 -19.327 1.00 . A A . 497 TRP CG   1 1 
       14 64046 1 1 250 TRP CH2  C -10.696 -16.167 -21.749 1.00 . A A . 497 TRP CH2  1 1 
       14 64047 1 1 250 TRP CZ2  C -10.333 -17.026 -20.747 1.00 . A A . 497 TRP CZ2  1 1 
       14 64048 1 1 250 TRP CZ3  C  -9.952 -15.017 -22.026 1.00 . A A . 497 TRP CZ3  1 1 
       14 64049 1 1 250 TRP H    H  -6.415 -15.107 -16.734 1.00 . A A . 497 TRP H    1 1 
       14 64050 1 1 250 TRP HA   H  -5.530 -12.836 -18.085 1.00 . A A . 497 TRP HA   1 1 
       14 64051 1 1 250 TRP HB2  H  -6.176 -14.023 -20.174 1.00 . A A . 497 TRP HB2  1 1 
       14 64052 1 1 250 TRP HB3  H  -5.311 -15.060 -19.056 1.00 . A A . 497 TRP HB3  1 1 
       14 64053 1 1 250 TRP HD1  H  -6.837 -16.984 -17.758 1.00 . A A . 497 TRP HD1  1 1 
       14 64054 1 1 250 TRP HE1  H  -8.937 -18.216 -18.575 1.00 . A A . 497 TRP HE1  1 1 
       14 64055 1 1 250 TRP HE3  H  -8.257 -13.818 -21.525 1.00 . A A . 497 TRP HE3  1 1 
       14 64056 1 1 250 TRP HH2  H -11.576 -16.370 -22.348 1.00 . A A . 497 TRP HH2  1 1 
       14 64057 1 1 250 TRP HZ2  H -10.917 -17.913 -20.545 1.00 . A A . 497 TRP HZ2  1 1 
       14 64058 1 1 250 TRP HZ3  H -10.271 -14.362 -22.829 1.00 . A A . 497 TRP HZ3  1 1 
       14 64059 1 1 250 TRP N    N  -6.473 -14.132 -16.766 1.00 . A A . 497 TRP N    1 1 
       14 64060 1 1 250 TRP NE1  N  -8.612 -17.378 -18.968 1.00 . A A . 497 TRP NE1  1 1 
       14 64061 1 1 250 TRP O    O  -7.505 -11.413 -18.753 1.00 . A A . 497 TRP O    1 1 
       14 64062 1 1 251 ASN C    C -10.327 -11.646 -16.883 1.00 . A A . 498 ASN C    1 1 
       14 64063 1 1 251 ASN CA   C -10.087 -12.433 -18.197 1.00 . A A . 498 ASN CA   1 1 
       14 64064 1 1 251 ASN CB   C -11.191 -13.486 -18.514 1.00 . A A . 498 ASN CB   1 1 
       14 64065 1 1 251 ASN CG   C -12.624 -12.941 -18.657 1.00 . A A . 498 ASN CG   1 1 
       14 64066 1 1 251 ASN H    H  -8.818 -14.057 -17.778 1.00 . A A . 498 ASN H    1 1 
       14 64067 1 1 251 ASN HA   H -10.023 -11.732 -19.029 1.00 . A A . 498 ASN HA   1 1 
       14 64068 1 1 251 ASN HB2  H -10.926 -13.984 -19.446 1.00 . A A . 498 ASN HB2  1 1 
       14 64069 1 1 251 ASN HB3  H -11.195 -14.230 -17.730 1.00 . A A . 498 ASN HB3  1 1 
       14 64070 1 1 251 ASN HD21 H -13.003 -14.239 -20.108 1.00 . A A . 498 ASN HD21 1 1 
       14 64071 1 1 251 ASN HD22 H -14.301 -13.183 -19.687 1.00 . A A . 498 ASN HD22 1 1 
       14 64072 1 1 251 ASN N    N  -8.810 -13.128 -18.080 1.00 . A A . 498 ASN N    1 1 
       14 64073 1 1 251 ASN ND2  N -13.387 -13.511 -19.574 1.00 . A A . 498 ASN ND2  1 1 
       14 64074 1 1 251 ASN O    O -10.308 -12.243 -15.805 1.00 . A A . 498 ASN O    1 1 
       14 64075 1 1 251 ASN OD1  O -13.043 -12.021 -17.964 1.00 . A A . 498 ASN OD1  1 1 
       14 64076 1 1 252 PRO C    C -11.953  -9.803 -14.917 1.00 . A A . 499 PRO C    1 1 
       14 64077 1 1 252 PRO CA   C -10.702  -9.420 -15.751 1.00 . A A . 499 PRO CA   1 1 
       14 64078 1 1 252 PRO CB   C -10.833  -7.995 -16.359 1.00 . A A . 499 PRO CB   1 1 
       14 64079 1 1 252 PRO CD   C -10.525  -9.474 -18.202 1.00 . A A . 499 PRO CD   1 1 
       14 64080 1 1 252 PRO CG   C -11.231  -8.215 -17.785 1.00 . A A . 499 PRO CG   1 1 
       14 64081 1 1 252 PRO HA   H  -9.828  -9.455 -15.106 1.00 . A A . 499 PRO HA   1 1 
       14 64082 1 1 252 PRO HB2  H -11.581  -7.415 -15.826 1.00 . A A . 499 PRO HB2  1 1 
       14 64083 1 1 252 PRO HB3  H  -9.878  -7.483 -16.314 1.00 . A A . 499 PRO HB3  1 1 
       14 64084 1 1 252 PRO HD2  H -11.080  -9.976 -18.992 1.00 . A A . 499 PRO HD2  1 1 
       14 64085 1 1 252 PRO HD3  H  -9.514  -9.261 -18.531 1.00 . A A . 499 PRO HD3  1 1 
       14 64086 1 1 252 PRO HG2  H -12.309  -8.336 -17.859 1.00 . A A . 499 PRO HG2  1 1 
       14 64087 1 1 252 PRO HG3  H -10.906  -7.385 -18.401 1.00 . A A . 499 PRO HG3  1 1 
       14 64088 1 1 252 PRO N    N -10.506 -10.285 -16.952 1.00 . A A . 499 PRO N    1 1 
       14 64089 1 1 252 PRO O    O -11.929  -9.728 -13.683 1.00 . A A . 499 PRO O    1 1 
       14 64090 1 1 253 SER C    C -14.093 -12.075 -14.305 1.00 . A A . 500 SER C    1 1 
       14 64091 1 1 253 SER CA   C -14.279 -10.688 -14.966 1.00 . A A . 500 SER CA   1 1 
       14 64092 1 1 253 SER CB   C -15.407 -10.742 -16.024 1.00 . A A . 500 SER CB   1 1 
       14 64093 1 1 253 SER H    H -12.972 -10.242 -16.588 1.00 . A A . 500 SER H    1 1 
       14 64094 1 1 253 SER HA   H -14.547  -9.968 -14.198 1.00 . A A . 500 SER HA   1 1 
       14 64095 1 1 253 SER HB2  H -15.561  -9.751 -16.431 1.00 . A A . 500 SER HB2  1 1 
       14 64096 1 1 253 SER HB3  H -15.118 -11.411 -16.828 1.00 . A A . 500 SER HB3  1 1 
       14 64097 1 1 253 SER HG   H -17.329 -11.160 -16.154 1.00 . A A . 500 SER HG   1 1 
       14 64098 1 1 253 SER N    N -13.025 -10.227 -15.608 1.00 . A A . 500 SER N    1 1 
       14 64099 1 1 253 SER O    O -14.822 -12.433 -13.367 1.00 . A A . 500 SER O    1 1 
       14 64100 1 1 253 SER OG   O -16.638 -11.198 -15.479 1.00 . A A . 500 SER OG   1 1 
       14 64101 1 1 254 ASP C    C -11.901 -14.143 -13.020 1.00 . A A . 501 ASP C    1 1 
       14 64102 1 1 254 ASP CA   C -12.765 -14.183 -14.300 1.00 . A A . 501 ASP CA   1 1 
       14 64103 1 1 254 ASP CB   C -12.050 -14.948 -15.443 1.00 . A A . 501 ASP CB   1 1 
       14 64104 1 1 254 ASP CG   C -11.779 -16.433 -15.168 1.00 . A A . 501 ASP CG   1 1 
       14 64105 1 1 254 ASP H    H -12.511 -12.434 -15.470 1.00 . A A . 501 ASP H    1 1 
       14 64106 1 1 254 ASP HA   H -13.703 -14.689 -14.074 1.00 . A A . 501 ASP HA   1 1 
       14 64107 1 1 254 ASP HB2  H -12.662 -14.885 -16.335 1.00 . A A . 501 ASP HB2  1 1 
       14 64108 1 1 254 ASP HB3  H -11.105 -14.448 -15.651 1.00 . A A . 501 ASP HB3  1 1 
       14 64109 1 1 254 ASP N    N -13.078 -12.818 -14.774 1.00 . A A . 501 ASP N    1 1 
       14 64110 1 1 254 ASP O    O -11.773 -15.149 -12.328 1.00 . A A . 501 ASP O    1 1 
       14 64111 1 1 254 ASP OD1  O -10.602 -16.844 -15.138 1.00 . A A . 501 ASP OD1  1 1 
       14 64112 1 1 254 ASP OD2  O -12.754 -17.198 -15.001 1.00 . A A . 501 ASP OD2  1 1 
       14 64113 1 1 255 ARG C    C -11.506 -12.602 -10.247 1.00 . A A . 502 ARG C    1 1 
       14 64114 1 1 255 ARG CA   C -10.563 -12.711 -11.474 1.00 . A A . 502 ARG CA   1 1 
       14 64115 1 1 255 ARG CB   C  -9.743 -11.396 -11.615 1.00 . A A . 502 ARG CB   1 1 
       14 64116 1 1 255 ARG CD   C  -7.998 -10.027 -12.919 1.00 . A A . 502 ARG CD   1 1 
       14 64117 1 1 255 ARG CG   C  -8.799 -11.340 -12.829 1.00 . A A . 502 ARG CG   1 1 
       14 64118 1 1 255 ARG CZ   C  -6.028  -9.371 -14.351 1.00 . A A . 502 ARG CZ   1 1 
       14 64119 1 1 255 ARG H    H -11.513 -12.197 -13.307 1.00 . A A . 502 ARG H    1 1 
       14 64120 1 1 255 ARG HA   H  -9.881 -13.550 -11.340 1.00 . A A . 502 ARG HA   1 1 
       14 64121 1 1 255 ARG HB2  H -10.432 -10.562 -11.689 1.00 . A A . 502 ARG HB2  1 1 
       14 64122 1 1 255 ARG HB3  H  -9.144 -11.267 -10.719 1.00 . A A . 502 ARG HB3  1 1 
       14 64123 1 1 255 ARG HD2  H  -8.685  -9.189 -12.881 1.00 . A A . 502 ARG HD2  1 1 
       14 64124 1 1 255 ARG HD3  H  -7.317  -9.971 -12.074 1.00 . A A . 502 ARG HD3  1 1 
       14 64125 1 1 255 ARG HE   H  -7.646 -10.381 -14.961 1.00 . A A . 502 ARG HE   1 1 
       14 64126 1 1 255 ARG HG2  H  -8.099 -12.167 -12.766 1.00 . A A . 502 ARG HG2  1 1 
       14 64127 1 1 255 ARG HG3  H  -9.390 -11.451 -13.732 1.00 . A A . 502 ARG HG3  1 1 
       14 64128 1 1 255 ARG HH11 H  -5.808  -8.770 -12.420 1.00 . A A . 502 ARG HH11 1 1 
       14 64129 1 1 255 ARG HH12 H  -4.500  -8.360 -13.480 1.00 . A A . 502 ARG HH12 1 1 
       14 64130 1 1 255 ARG HH21 H  -5.912  -9.894 -16.305 1.00 . A A . 502 ARG HH21 1 1 
       14 64131 1 1 255 ARG HH22 H  -4.555  -9.000 -15.694 1.00 . A A . 502 ARG HH22 1 1 
       14 64132 1 1 255 ARG N    N -11.361 -12.949 -12.697 1.00 . A A . 502 ARG N    1 1 
       14 64133 1 1 255 ARG NE   N  -7.231  -9.950 -14.178 1.00 . A A . 502 ARG NE   1 1 
       14 64134 1 1 255 ARG NH1  N  -5.393  -8.783 -13.337 1.00 . A A . 502 ARG NH1  1 1 
       14 64135 1 1 255 ARG NH2  N  -5.449  -9.425 -15.545 1.00 . A A . 502 ARG NH2  1 1 
       14 64136 1 1 255 ARG O    O -12.661 -12.194 -10.413 1.00 . A A . 502 ARG O    1 1 
       14 64137 1 1 256 PRO C    C -12.062 -11.336  -7.380 1.00 . A A . 503 PRO C    1 1 
       14 64138 1 1 256 PRO CA   C -11.877 -12.814  -7.773 1.00 . A A . 503 PRO CA   1 1 
       14 64139 1 1 256 PRO CB   C -11.071 -13.586  -6.678 1.00 . A A . 503 PRO CB   1 1 
       14 64140 1 1 256 PRO CD   C  -9.721 -13.524  -8.662 1.00 . A A . 503 PRO CD   1 1 
       14 64141 1 1 256 PRO CG   C -10.008 -14.339  -7.423 1.00 . A A . 503 PRO CG   1 1 
       14 64142 1 1 256 PRO HA   H -12.855 -13.277  -7.904 1.00 . A A . 503 PRO HA   1 1 
       14 64143 1 1 256 PRO HB2  H -10.625 -12.892  -5.960 1.00 . A A . 503 PRO HB2  1 1 
       14 64144 1 1 256 PRO HB3  H -11.718 -14.277  -6.152 1.00 . A A . 503 PRO HB3  1 1 
       14 64145 1 1 256 PRO HD2  H  -9.004 -12.735  -8.451 1.00 . A A . 503 PRO HD2  1 1 
       14 64146 1 1 256 PRO HD3  H  -9.351 -14.158  -9.460 1.00 . A A . 503 PRO HD3  1 1 
       14 64147 1 1 256 PRO HG2  H  -9.115 -14.436  -6.808 1.00 . A A . 503 PRO HG2  1 1 
       14 64148 1 1 256 PRO HG3  H -10.370 -15.324  -7.704 1.00 . A A . 503 PRO HG3  1 1 
       14 64149 1 1 256 PRO N    N -11.051 -12.962  -9.000 1.00 . A A . 503 PRO N    1 1 
       14 64150 1 1 256 PRO O    O -11.309 -10.461  -7.839 1.00 . A A . 503 PRO O    1 1 
       14 64151 1 1 257 SER C    C -12.274  -9.521  -4.800 1.00 . A A . 504 SER C    1 1 
       14 64152 1 1 257 SER CA   C -13.266  -9.742  -5.950 1.00 . A A . 504 SER CA   1 1 
       14 64153 1 1 257 SER CB   C -14.721  -9.600  -5.437 1.00 . A A . 504 SER CB   1 1 
       14 64154 1 1 257 SER H    H -13.665 -11.791  -6.268 1.00 . A A . 504 SER H    1 1 
       14 64155 1 1 257 SER HA   H -13.090  -8.998  -6.725 1.00 . A A . 504 SER HA   1 1 
       14 64156 1 1 257 SER HB2  H -14.880  -8.600  -5.056 1.00 . A A . 504 SER HB2  1 1 
       14 64157 1 1 257 SER HB3  H -15.409  -9.781  -6.254 1.00 . A A . 504 SER HB3  1 1 
       14 64158 1 1 257 SER HG   H -15.610 -11.199  -4.736 1.00 . A A . 504 SER HG   1 1 
       14 64159 1 1 257 SER N    N -13.058 -11.070  -6.525 1.00 . A A . 504 SER N    1 1 
       14 64160 1 1 257 SER O    O -11.699 -10.480  -4.272 1.00 . A A . 504 SER O    1 1 
       14 64161 1 1 257 SER OG   O -15.004 -10.522  -4.402 1.00 . A A . 504 SER OG   1 1 
       14 64162 1 1 258 PHE C    C -11.777  -8.514  -1.943 1.00 . A A . 505 PHE C    1 1 
       14 64163 1 1 258 PHE CA   C -11.306  -7.826  -3.248 1.00 . A A . 505 PHE CA   1 1 
       14 64164 1 1 258 PHE CB   C -11.402  -6.274  -3.108 1.00 . A A . 505 PHE CB   1 1 
       14 64165 1 1 258 PHE CD1  C -13.592  -5.666  -1.941 1.00 . A A . 505 PHE CD1  1 1 
       14 64166 1 1 258 PHE CD2  C -13.468  -5.373  -4.297 1.00 . A A . 505 PHE CD2  1 1 
       14 64167 1 1 258 PHE CE1  C -14.896  -5.239  -1.958 1.00 . A A . 505 PHE CE1  1 1 
       14 64168 1 1 258 PHE CE2  C -14.775  -4.932  -4.315 1.00 . A A . 505 PHE CE2  1 1 
       14 64169 1 1 258 PHE CG   C -12.849  -5.745  -3.111 1.00 . A A . 505 PHE CG   1 1 
       14 64170 1 1 258 PHE CZ   C -15.491  -4.868  -3.144 1.00 . A A . 505 PHE CZ   1 1 
       14 64171 1 1 258 PHE H    H -12.598  -7.570  -4.913 1.00 . A A . 505 PHE H    1 1 
       14 64172 1 1 258 PHE HA   H -10.274  -8.105  -3.445 1.00 . A A . 505 PHE HA   1 1 
       14 64173 1 1 258 PHE HB2  H -10.928  -5.962  -2.183 1.00 . A A . 505 PHE HB2  1 1 
       14 64174 1 1 258 PHE HB3  H -10.875  -5.812  -3.934 1.00 . A A . 505 PHE HB3  1 1 
       14 64175 1 1 258 PHE HD1  H -13.133  -5.950  -1.004 1.00 . A A . 505 PHE HD1  1 1 
       14 64176 1 1 258 PHE HD2  H -12.908  -5.423  -5.222 1.00 . A A . 505 PHE HD2  1 1 
       14 64177 1 1 258 PHE HE1  H -15.457  -5.183  -1.033 1.00 . A A . 505 PHE HE1  1 1 
       14 64178 1 1 258 PHE HE2  H -15.236  -4.642  -5.252 1.00 . A A . 505 PHE HE2  1 1 
       14 64179 1 1 258 PHE HZ   H -16.519  -4.532  -3.155 1.00 . A A . 505 PHE HZ   1 1 
       14 64180 1 1 258 PHE N    N -12.134  -8.257  -4.399 1.00 . A A . 505 PHE N    1 1 
       14 64181 1 1 258 PHE O    O -10.975  -8.766  -1.037 1.00 . A A . 505 PHE O    1 1 
       14 64182 1 1 259 ALA C    C -13.272 -10.955  -0.678 1.00 . A A . 506 ALA C    1 1 
       14 64183 1 1 259 ALA CA   C -13.725  -9.496  -0.757 1.00 . A A . 506 ALA CA   1 1 
       14 64184 1 1 259 ALA CB   C -15.244  -9.400  -0.881 1.00 . A A . 506 ALA CB   1 1 
       14 64185 1 1 259 ALA H    H -13.658  -8.533  -2.635 1.00 . A A . 506 ALA H    1 1 
       14 64186 1 1 259 ALA HA   H -13.431  -8.981   0.157 1.00 . A A . 506 ALA HA   1 1 
       14 64187 1 1 259 ALA HB1  H -15.536  -8.359  -0.932 1.00 . A A . 506 ALA HB1  1 1 
       14 64188 1 1 259 ALA HB2  H -15.714  -9.858  -0.020 1.00 . A A . 506 ALA HB2  1 1 
       14 64189 1 1 259 ALA HB3  H -15.573  -9.905  -1.782 1.00 . A A . 506 ALA HB3  1 1 
       14 64190 1 1 259 ALA N    N -13.092  -8.806  -1.882 1.00 . A A . 506 ALA N    1 1 
       14 64191 1 1 259 ALA O    O -12.928 -11.447   0.397 1.00 . A A . 506 ALA O    1 1 
       14 64192 1 1 260 GLU C    C -11.344 -13.186  -1.714 1.00 . A A . 507 GLU C    1 1 
       14 64193 1 1 260 GLU CA   C -12.851 -13.038  -1.969 1.00 . A A . 507 GLU CA   1 1 
       14 64194 1 1 260 GLU CB   C -13.214 -13.586  -3.362 1.00 . A A . 507 GLU CB   1 1 
       14 64195 1 1 260 GLU CD   C -15.033 -14.097  -5.070 1.00 . A A . 507 GLU CD   1 1 
       14 64196 1 1 260 GLU CG   C -14.725 -13.625  -3.649 1.00 . A A . 507 GLU CG   1 1 
       14 64197 1 1 260 GLU H    H -13.619 -11.168  -2.644 1.00 . A A . 507 GLU H    1 1 
       14 64198 1 1 260 GLU HA   H -13.385 -13.616  -1.217 1.00 . A A . 507 GLU HA   1 1 
       14 64199 1 1 260 GLU HB2  H -12.742 -12.962  -4.116 1.00 . A A . 507 GLU HB2  1 1 
       14 64200 1 1 260 GLU HB3  H -12.827 -14.597  -3.457 1.00 . A A . 507 GLU HB3  1 1 
       14 64201 1 1 260 GLU HG2  H -15.203 -14.295  -2.939 1.00 . A A . 507 GLU HG2  1 1 
       14 64202 1 1 260 GLU HG3  H -15.132 -12.627  -3.512 1.00 . A A . 507 GLU HG3  1 1 
       14 64203 1 1 260 GLU N    N -13.289 -11.630  -1.840 1.00 . A A . 507 GLU N    1 1 
       14 64204 1 1 260 GLU O    O -10.913 -14.180  -1.138 1.00 . A A . 507 GLU O    1 1 
       14 64205 1 1 260 GLU OE1  O -15.171 -15.321  -5.283 1.00 . A A . 507 GLU OE1  1 1 
       14 64206 1 1 260 GLU OE2  O -15.115 -13.254  -5.984 1.00 . A A . 507 GLU OE2  1 1 
       14 64207 1 1 261 ILE C    C  -8.812 -12.045  -0.409 1.00 . A A . 508 ILE C    1 1 
       14 64208 1 1 261 ILE CA   C  -9.110 -12.126  -1.922 1.00 . A A . 508 ILE CA   1 1 
       14 64209 1 1 261 ILE CB   C  -8.471 -10.912  -2.715 1.00 . A A . 508 ILE CB   1 1 
       14 64210 1 1 261 ILE CD1  C  -8.029 -10.036  -5.130 1.00 . A A . 508 ILE CD1  1 1 
       14 64211 1 1 261 ILE CG1  C  -8.562 -11.164  -4.262 1.00 . A A . 508 ILE CG1  1 1 
       14 64212 1 1 261 ILE CG2  C  -7.009 -10.634  -2.283 1.00 . A A . 508 ILE CG2  1 1 
       14 64213 1 1 261 ILE H    H -10.992 -11.435  -2.614 1.00 . A A . 508 ILE H    1 1 
       14 64214 1 1 261 ILE HA   H  -8.683 -13.050  -2.313 1.00 . A A . 508 ILE HA   1 1 
       14 64215 1 1 261 ILE HB   H  -9.055 -10.021  -2.479 1.00 . A A . 508 ILE HB   1 1 
       14 64216 1 1 261 ILE HD11 H  -6.972  -9.910  -4.948 1.00 . A A . 508 ILE HD11 1 1 
       14 64217 1 1 261 ILE HD12 H  -8.549  -9.118  -4.891 1.00 . A A . 508 ILE HD12 1 1 
       14 64218 1 1 261 ILE HD13 H  -8.189 -10.278  -6.169 1.00 . A A . 508 ILE HD13 1 1 
       14 64219 1 1 261 ILE HG12 H  -8.001 -12.054  -4.514 1.00 . A A . 508 ILE HG12 1 1 
       14 64220 1 1 261 ILE HG13 H  -9.601 -11.321  -4.537 1.00 . A A . 508 ILE HG13 1 1 
       14 64221 1 1 261 ILE HG21 H  -6.399 -11.506  -2.478 1.00 . A A . 508 ILE HG21 1 1 
       14 64222 1 1 261 ILE HG22 H  -6.976 -10.407  -1.225 1.00 . A A . 508 ILE HG22 1 1 
       14 64223 1 1 261 ILE HG23 H  -6.613  -9.790  -2.835 1.00 . A A . 508 ILE HG23 1 1 
       14 64224 1 1 261 ILE N    N -10.568 -12.178  -2.139 1.00 . A A . 508 ILE N    1 1 
       14 64225 1 1 261 ILE O    O  -8.027 -12.841   0.118 1.00 . A A . 508 ILE O    1 1 
       14 64226 1 1 262 HIS C    C  -9.870 -12.196   2.503 1.00 . A A . 509 HIS C    1 1 
       14 64227 1 1 262 HIS CA   C  -9.383 -10.943   1.743 1.00 . A A . 509 HIS CA   1 1 
       14 64228 1 1 262 HIS CB   C -10.156  -9.686   2.200 1.00 . A A . 509 HIS CB   1 1 
       14 64229 1 1 262 HIS CD2  C  -9.023  -9.430   4.537 1.00 . A A . 509 HIS CD2  1 1 
       14 64230 1 1 262 HIS CE1  C -10.814  -8.997   5.714 1.00 . A A . 509 HIS CE1  1 1 
       14 64231 1 1 262 HIS CG   C -10.081  -9.429   3.686 1.00 . A A . 509 HIS CG   1 1 
       14 64232 1 1 262 HIS H    H -10.108 -10.530  -0.213 1.00 . A A . 509 HIS H    1 1 
       14 64233 1 1 262 HIS HA   H  -8.327 -10.798   1.969 1.00 . A A . 509 HIS HA   1 1 
       14 64234 1 1 262 HIS HB2  H  -9.753  -8.814   1.693 1.00 . A A . 509 HIS HB2  1 1 
       14 64235 1 1 262 HIS HB3  H -11.201  -9.791   1.929 1.00 . A A . 509 HIS HB3  1 1 
       14 64236 1 1 262 HIS HD1  H -12.109  -9.093   4.144 1.00 . A A . 509 HIS HD1  1 1 
       14 64237 1 1 262 HIS HD2  H  -7.985  -9.606   4.277 1.00 . A A . 509 HIS HD2  1 1 
       14 64238 1 1 262 HIS HE1  H -11.469  -8.773   6.543 1.00 . A A . 509 HIS HE1  1 1 
       14 64239 1 1 262 HIS HE2  H  -8.971  -9.008   6.591 1.00 . A A . 509 HIS HE2  1 1 
       14 64240 1 1 262 HIS N    N  -9.500 -11.117   0.280 1.00 . A A . 509 HIS N    1 1 
       14 64241 1 1 262 HIS ND1  N -11.184  -9.155   4.464 1.00 . A A . 509 HIS ND1  1 1 
       14 64242 1 1 262 HIS NE2  N  -9.513  -9.160   5.787 1.00 . A A . 509 HIS NE2  1 1 
       14 64243 1 1 262 HIS O    O  -9.282 -12.566   3.527 1.00 . A A . 509 HIS O    1 1 
       14 64244 1 1 263 GLN C    C -10.473 -15.208   2.422 1.00 . A A . 510 GLN C    1 1 
       14 64245 1 1 263 GLN CA   C -11.491 -14.073   2.558 1.00 . A A . 510 GLN CA   1 1 
       14 64246 1 1 263 GLN CB   C -12.846 -14.432   1.872 1.00 . A A . 510 GLN CB   1 1 
       14 64247 1 1 263 GLN CD   C -13.097 -17.031   1.923 1.00 . A A . 510 GLN CD   1 1 
       14 64248 1 1 263 GLN CG   C -13.599 -15.672   2.449 1.00 . A A . 510 GLN CG   1 1 
       14 64249 1 1 263 GLN H    H -11.350 -12.465   1.176 1.00 . A A . 510 GLN H    1 1 
       14 64250 1 1 263 GLN HA   H -11.672 -13.897   3.618 1.00 . A A . 510 GLN HA   1 1 
       14 64251 1 1 263 GLN HB2  H -13.500 -13.573   1.962 1.00 . A A . 510 GLN HB2  1 1 
       14 64252 1 1 263 GLN HB3  H -12.663 -14.602   0.812 1.00 . A A . 510 GLN HB3  1 1 
       14 64253 1 1 263 GLN HE21 H -13.522 -17.918   3.646 1.00 . A A . 510 GLN HE21 1 1 
       14 64254 1 1 263 GLN HE22 H -12.835 -18.928   2.427 1.00 . A A . 510 GLN HE22 1 1 
       14 64255 1 1 263 GLN HG2  H -13.496 -15.665   3.527 1.00 . A A . 510 GLN HG2  1 1 
       14 64256 1 1 263 GLN HG3  H -14.652 -15.581   2.202 1.00 . A A . 510 GLN HG3  1 1 
       14 64257 1 1 263 GLN N    N -10.933 -12.834   1.983 1.00 . A A . 510 GLN N    1 1 
       14 64258 1 1 263 GLN NE2  N -13.160 -18.063   2.747 1.00 . A A . 510 GLN NE2  1 1 
       14 64259 1 1 263 GLN O    O -10.300 -15.999   3.347 1.00 . A A . 510 GLN O    1 1 
       14 64260 1 1 263 GLN OE1  O -12.646 -17.142   0.785 1.00 . A A . 510 GLN OE1  1 1 
       14 64261 1 1 264 ALA C    C  -7.587 -16.160   1.931 1.00 . A A . 511 ALA C    1 1 
       14 64262 1 1 264 ALA CA   C  -8.781 -16.269   0.962 1.00 . A A . 511 ALA CA   1 1 
       14 64263 1 1 264 ALA CB   C  -8.323 -16.146  -0.497 1.00 . A A . 511 ALA CB   1 1 
       14 64264 1 1 264 ALA H    H  -9.982 -14.568   0.592 1.00 . A A . 511 ALA H    1 1 
       14 64265 1 1 264 ALA HA   H  -9.247 -17.245   1.083 1.00 . A A . 511 ALA HA   1 1 
       14 64266 1 1 264 ALA HB1  H  -7.853 -15.182  -0.654 1.00 . A A . 511 ALA HB1  1 1 
       14 64267 1 1 264 ALA HB2  H  -9.178 -16.236  -1.153 1.00 . A A . 511 ALA HB2  1 1 
       14 64268 1 1 264 ALA HB3  H  -7.611 -16.929  -0.727 1.00 . A A . 511 ALA HB3  1 1 
       14 64269 1 1 264 ALA N    N  -9.797 -15.253   1.266 1.00 . A A . 511 ALA N    1 1 
       14 64270 1 1 264 ALA O    O  -6.995 -17.166   2.293 1.00 . A A . 511 ALA O    1 1 
       14 64271 1 1 265 PHE C    C  -6.664 -15.003   4.766 1.00 . A A . 512 PHE C    1 1 
       14 64272 1 1 265 PHE CA   C  -6.217 -14.644   3.355 1.00 . A A . 512 PHE CA   1 1 
       14 64273 1 1 265 PHE CB   C  -5.812 -13.151   3.328 1.00 . A A . 512 PHE CB   1 1 
       14 64274 1 1 265 PHE CD1  C  -3.573 -13.300   2.196 1.00 . A A . 512 PHE CD1  1 1 
       14 64275 1 1 265 PHE CD2  C  -5.275 -12.001   1.149 1.00 . A A . 512 PHE CD2  1 1 
       14 64276 1 1 265 PHE CE1  C  -2.706 -12.999   1.176 1.00 . A A . 512 PHE CE1  1 1 
       14 64277 1 1 265 PHE CE2  C  -4.412 -11.701   0.133 1.00 . A A . 512 PHE CE2  1 1 
       14 64278 1 1 265 PHE CG   C  -4.874 -12.803   2.198 1.00 . A A . 512 PHE CG   1 1 
       14 64279 1 1 265 PHE CZ   C  -3.129 -12.195   0.145 1.00 . A A . 512 PHE CZ   1 1 
       14 64280 1 1 265 PHE H    H  -7.757 -14.165   1.960 1.00 . A A . 512 PHE H    1 1 
       14 64281 1 1 265 PHE HA   H  -5.345 -15.249   3.104 1.00 . A A . 512 PHE HA   1 1 
       14 64282 1 1 265 PHE HB2  H  -6.707 -12.540   3.242 1.00 . A A . 512 PHE HB2  1 1 
       14 64283 1 1 265 PHE HB3  H  -5.310 -12.886   4.258 1.00 . A A . 512 PHE HB3  1 1 
       14 64284 1 1 265 PHE HD1  H  -3.242 -13.932   3.015 1.00 . A A . 512 PHE HD1  1 1 
       14 64285 1 1 265 PHE HD2  H  -6.285 -11.606   1.133 1.00 . A A . 512 PHE HD2  1 1 
       14 64286 1 1 265 PHE HE1  H  -1.696 -13.397   1.182 1.00 . A A . 512 PHE HE1  1 1 
       14 64287 1 1 265 PHE HE2  H  -4.740 -11.069  -0.685 1.00 . A A . 512 PHE HE2  1 1 
       14 64288 1 1 265 PHE HZ   H  -2.455 -11.955  -0.659 1.00 . A A . 512 PHE HZ   1 1 
       14 64289 1 1 265 PHE N    N  -7.271 -14.924   2.352 1.00 . A A . 512 PHE N    1 1 
       14 64290 1 1 265 PHE O    O  -5.867 -15.495   5.561 1.00 . A A . 512 PHE O    1 1 
       14 64291 1 1 266 GLU C    C  -8.556 -16.415   6.714 1.00 . A A . 513 GLU C    1 1 
       14 64292 1 1 266 GLU CA   C  -8.490 -14.911   6.402 1.00 . A A . 513 GLU CA   1 1 
       14 64293 1 1 266 GLU CB   C  -9.882 -14.212   6.471 1.00 . A A . 513 GLU CB   1 1 
       14 64294 1 1 266 GLU CD   C -11.451 -15.591   8.013 1.00 . A A . 513 GLU CD   1 1 
       14 64295 1 1 266 GLU CG   C -10.634 -14.294   7.827 1.00 . A A . 513 GLU CG   1 1 
       14 64296 1 1 266 GLU H    H  -8.502 -14.352   4.364 1.00 . A A . 513 GLU H    1 1 
       14 64297 1 1 266 GLU HA   H  -7.822 -14.436   7.119 1.00 . A A . 513 GLU HA   1 1 
       14 64298 1 1 266 GLU HB2  H  -9.737 -13.164   6.238 1.00 . A A . 513 GLU HB2  1 1 
       14 64299 1 1 266 GLU HB3  H -10.523 -14.636   5.699 1.00 . A A . 513 GLU HB3  1 1 
       14 64300 1 1 266 GLU HG2  H  -9.910 -14.214   8.631 1.00 . A A . 513 GLU HG2  1 1 
       14 64301 1 1 266 GLU HG3  H -11.312 -13.450   7.897 1.00 . A A . 513 GLU HG3  1 1 
       14 64302 1 1 266 GLU N    N  -7.927 -14.710   5.067 1.00 . A A . 513 GLU N    1 1 
       14 64303 1 1 266 GLU O    O  -8.159 -16.852   7.793 1.00 . A A . 513 GLU O    1 1 
       14 64304 1 1 266 GLU OE1  O -12.461 -15.769   7.291 1.00 . A A . 513 GLU OE1  1 1 
       14 64305 1 1 266 GLU OE2  O -11.101 -16.428   8.879 1.00 . A A . 513 GLU OE2  1 1 
       14 64306 1 1 267 THR C    C  -7.839 -19.350   5.894 1.00 . A A . 514 THR C    1 1 
       14 64307 1 1 267 THR CA   C  -9.212 -18.648   5.894 1.00 . A A . 514 THR CA   1 1 
       14 64308 1 1 267 THR CB   C -10.169 -19.246   4.798 1.00 . A A . 514 THR CB   1 1 
       14 64309 1 1 267 THR CG2  C  -9.593 -19.150   3.379 1.00 . A A . 514 THR CG2  1 1 
       14 64310 1 1 267 THR H    H  -9.328 -16.775   4.912 1.00 . A A . 514 THR H    1 1 
       14 64311 1 1 267 THR HA   H  -9.679 -18.823   6.864 1.00 . A A . 514 THR HA   1 1 
       14 64312 1 1 267 THR HB   H -11.103 -18.688   4.823 1.00 . A A . 514 THR HB   1 1 
       14 64313 1 1 267 THR HG1  H -11.160 -20.654   5.769 1.00 . A A . 514 THR HG1  1 1 
       14 64314 1 1 267 THR HG21 H  -9.361 -18.116   3.149 1.00 . A A . 514 THR HG21 1 1 
       14 64315 1 1 267 THR HG22 H -10.316 -19.518   2.665 1.00 . A A . 514 THR HG22 1 1 
       14 64316 1 1 267 THR HG23 H  -8.687 -19.740   3.308 1.00 . A A . 514 THR HG23 1 1 
       14 64317 1 1 267 THR N    N  -9.056 -17.193   5.747 1.00 . A A . 514 THR N    1 1 
       14 64318 1 1 267 THR O    O  -7.598 -20.269   6.690 1.00 . A A . 514 THR O    1 1 
       14 64319 1 1 267 THR OG1  O -10.466 -20.619   5.097 1.00 . A A . 514 THR OG1  1 1 
       14 64320 1 1 268 MET C    C  -4.764 -19.178   6.091 1.00 . A A . 515 MET C    1 1 
       14 64321 1 1 268 MET CA   C  -5.590 -19.445   4.843 1.00 . A A . 515 MET CA   1 1 
       14 64322 1 1 268 MET CB   C  -4.908 -18.898   3.564 1.00 . A A . 515 MET CB   1 1 
       14 64323 1 1 268 MET CE   C  -3.464 -17.363   1.374 1.00 . A A . 515 MET CE   1 1 
       14 64324 1 1 268 MET CG   C  -3.491 -19.415   3.302 1.00 . A A . 515 MET CG   1 1 
       14 64325 1 1 268 MET H    H  -7.183 -18.113   4.444 1.00 . A A . 515 MET H    1 1 
       14 64326 1 1 268 MET HA   H  -5.706 -20.520   4.730 1.00 . A A . 515 MET HA   1 1 
       14 64327 1 1 268 MET HB2  H  -5.519 -19.161   2.708 1.00 . A A . 515 MET HB2  1 1 
       14 64328 1 1 268 MET HB3  H  -4.866 -17.813   3.624 1.00 . A A . 515 MET HB3  1 1 
       14 64329 1 1 268 MET HE1  H  -3.170 -16.746   2.211 1.00 . A A . 515 MET HE1  1 1 
       14 64330 1 1 268 MET HE2  H  -4.538 -17.356   1.280 1.00 . A A . 515 MET HE2  1 1 
       14 64331 1 1 268 MET HE3  H  -3.022 -16.968   0.468 1.00 . A A . 515 MET HE3  1 1 
       14 64332 1 1 268 MET HG2  H  -2.817 -18.959   4.014 1.00 . A A . 515 MET HG2  1 1 
       14 64333 1 1 268 MET HG3  H  -3.478 -20.490   3.441 1.00 . A A . 515 MET HG3  1 1 
       14 64334 1 1 268 MET N    N  -6.931 -18.879   5.006 1.00 . A A . 515 MET N    1 1 
       14 64335 1 1 268 MET O    O  -4.161 -20.099   6.645 1.00 . A A . 515 MET O    1 1 
       14 64336 1 1 268 MET SD   S  -2.893 -19.045   1.632 1.00 . A A . 515 MET SD   1 1 
       14 64337 1 1 269 PHE C    C  -5.405 -17.895   8.905 1.00 . A A . 516 PHE C    1 1 
       14 64338 1 1 269 PHE CA   C  -4.254 -17.597   7.897 1.00 . A A . 516 PHE CA   1 1 
       14 64339 1 1 269 PHE CB   C  -3.726 -16.131   8.008 1.00 . A A . 516 PHE CB   1 1 
       14 64340 1 1 269 PHE CD1  C  -1.852 -16.325   9.728 1.00 . A A . 516 PHE CD1  1 1 
       14 64341 1 1 269 PHE CD2  C  -3.770 -15.017  10.322 1.00 . A A . 516 PHE CD2  1 1 
       14 64342 1 1 269 PHE CE1  C  -1.301 -16.074  10.971 1.00 . A A . 516 PHE CE1  1 1 
       14 64343 1 1 269 PHE CE2  C  -3.212 -14.762  11.564 1.00 . A A . 516 PHE CE2  1 1 
       14 64344 1 1 269 PHE CG   C  -3.099 -15.805   9.377 1.00 . A A . 516 PHE CG   1 1 
       14 64345 1 1 269 PHE CZ   C  -1.980 -15.293  11.888 1.00 . A A . 516 PHE CZ   1 1 
       14 64346 1 1 269 PHE H    H  -4.896 -17.178   5.907 1.00 . A A . 516 PHE H    1 1 
       14 64347 1 1 269 PHE HA   H  -3.429 -18.268   8.139 1.00 . A A . 516 PHE HA   1 1 
       14 64348 1 1 269 PHE HB2  H  -2.972 -15.974   7.245 1.00 . A A . 516 PHE HB2  1 1 
       14 64349 1 1 269 PHE HB3  H  -4.549 -15.444   7.826 1.00 . A A . 516 PHE HB3  1 1 
       14 64350 1 1 269 PHE HD1  H  -1.309 -16.933   9.014 1.00 . A A . 516 PHE HD1  1 1 
       14 64351 1 1 269 PHE HD2  H  -4.737 -14.599  10.070 1.00 . A A . 516 PHE HD2  1 1 
       14 64352 1 1 269 PHE HE1  H  -0.334 -16.487  11.226 1.00 . A A . 516 PHE HE1  1 1 
       14 64353 1 1 269 PHE HE2  H  -3.745 -14.151  12.281 1.00 . A A . 516 PHE HE2  1 1 
       14 64354 1 1 269 PHE HZ   H  -1.547 -15.100  12.861 1.00 . A A . 516 PHE HZ   1 1 
       14 64355 1 1 269 PHE N    N  -4.674 -17.904   6.517 1.00 . A A . 516 PHE N    1 1 
       14 64356 1 1 269 PHE O    O  -5.958 -17.000   9.551 1.00 . A A . 516 PHE O    1 1 
       14 64357 1 1 270 GLN C    C  -5.805 -21.361  10.001 1.00 . A A . 517 GLN C    1 1 
       14 64358 1 1 270 GLN CA   C  -6.158 -19.864  10.201 1.00 . A A . 517 GLN CA   1 1 
       14 64359 1 1 270 GLN CB   C  -7.659 -19.626  10.556 1.00 . A A . 517 GLN CB   1 1 
       14 64360 1 1 270 GLN CD   C  -9.532 -19.800  12.359 1.00 . A A . 517 GLN CD   1 1 
       14 64361 1 1 270 GLN CG   C  -8.133 -20.242  11.898 1.00 . A A . 517 GLN CG   1 1 
       14 64362 1 1 270 GLN H    H  -5.891 -19.644   8.124 1.00 . A A . 517 GLN H    1 1 
       14 64363 1 1 270 GLN HA   H  -5.536 -19.480  11.004 1.00 . A A . 517 GLN HA   1 1 
       14 64364 1 1 270 GLN HB2  H  -7.823 -18.558  10.602 1.00 . A A . 517 GLN HB2  1 1 
       14 64365 1 1 270 GLN HB3  H  -8.271 -20.031   9.757 1.00 . A A . 517 GLN HB3  1 1 
       14 64366 1 1 270 GLN HE21 H  -9.230 -17.955  11.691 1.00 . A A . 517 GLN HE21 1 1 
       14 64367 1 1 270 GLN HE22 H -10.764 -18.241  12.427 1.00 . A A . 517 GLN HE22 1 1 
       14 64368 1 1 270 GLN HG2  H  -8.131 -21.321  11.795 1.00 . A A . 517 GLN HG2  1 1 
       14 64369 1 1 270 GLN HG3  H  -7.422 -19.969  12.672 1.00 . A A . 517 GLN HG3  1 1 
       14 64370 1 1 270 GLN N    N  -5.798 -19.160   8.967 1.00 . A A . 517 GLN N    1 1 
       14 64371 1 1 270 GLN NE2  N  -9.878 -18.540  12.134 1.00 . A A . 517 GLN NE2  1 1 
       14 64372 1 1 270 GLN O    O  -6.037 -22.200  10.876 1.00 . A A . 517 GLN O    1 1 
       14 64373 1 1 270 GLN OE1  O -10.274 -20.574  12.963 1.00 . A A . 517 GLN OE1  1 1 
       14 64374 1 1 271 GLU C    C  -2.930 -22.496   9.242 1.00 . A A . 518 GLU C    1 1 
       14 64375 1 1 271 GLU CA   C  -4.304 -22.854   8.689 1.00 . A A . 518 GLU CA   1 1 
       14 64376 1 1 271 GLU CB   C  -4.199 -23.287   7.203 1.00 . A A . 518 GLU CB   1 1 
       14 64377 1 1 271 GLU CD   C  -3.008 -24.755   5.452 1.00 . A A . 518 GLU CD   1 1 
       14 64378 1 1 271 GLU CG   C  -3.151 -24.390   6.936 1.00 . A A . 518 GLU CG   1 1 
       14 64379 1 1 271 GLU H    H  -5.259 -21.077   8.086 1.00 . A A . 518 GLU H    1 1 
       14 64380 1 1 271 GLU HA   H  -4.733 -23.670   9.274 1.00 . A A . 518 GLU HA   1 1 
       14 64381 1 1 271 GLU HB2  H  -5.167 -23.648   6.875 1.00 . A A . 518 GLU HB2  1 1 
       14 64382 1 1 271 GLU HB3  H  -3.936 -22.419   6.608 1.00 . A A . 518 GLU HB3  1 1 
       14 64383 1 1 271 GLU HG2  H  -2.190 -24.040   7.291 1.00 . A A . 518 GLU HG2  1 1 
       14 64384 1 1 271 GLU HG3  H  -3.429 -25.276   7.501 1.00 . A A . 518 GLU HG3  1 1 
       14 64385 1 1 271 GLU N    N  -5.148 -21.666   8.854 1.00 . A A . 518 GLU N    1 1 
       14 64386 1 1 271 GLU O    O  -2.469 -23.094  10.196 1.00 . A A . 518 GLU O    1 1 
       14 64387 1 1 271 GLU OE1  O  -3.259 -25.925   5.078 1.00 . A A . 518 GLU OE1  1 1 
       14 64388 1 1 271 GLU OE2  O  -2.662 -23.865   4.643 1.00 . A A . 518 GLU OE2  1 1 
       14 64389 1 1 272 SER C    C  -0.874 -20.669  10.537 1.00 . A A . 519 SER C    1 1 
       14 64390 1 1 272 SER CA   C  -1.003 -20.893   9.012 1.00 . A A . 519 SER CA   1 1 
       14 64391 1 1 272 SER CB   C  -0.784 -19.567   8.245 1.00 . A A . 519 SER CB   1 1 
       14 64392 1 1 272 SER H    H  -2.798 -21.016   7.891 1.00 . A A . 519 SER H    1 1 
       14 64393 1 1 272 SER HA   H  -0.256 -21.609   8.698 1.00 . A A . 519 SER HA   1 1 
       14 64394 1 1 272 SER HB2  H  -0.793 -19.763   7.181 1.00 . A A . 519 SER HB2  1 1 
       14 64395 1 1 272 SER HB3  H  -1.585 -18.872   8.483 1.00 . A A . 519 SER HB3  1 1 
       14 64396 1 1 272 SER HG   H   1.172 -19.521   8.263 1.00 . A A . 519 SER HG   1 1 
       14 64397 1 1 272 SER N    N  -2.329 -21.441   8.640 1.00 . A A . 519 SER N    1 1 
       14 64398 1 1 272 SER O    O   0.207 -20.834  11.124 1.00 . A A . 519 SER O    1 1 
       14 64399 1 1 272 SER OG   O   0.449 -18.964   8.572 1.00 . A A . 519 SER OG   1 1 
       14 64400 1 1 273 SER C    C  -1.951 -21.500  13.353 1.00 . A A . 520 SER C    1 1 
       14 64401 1 1 273 SER CA   C  -2.125 -20.148  12.604 1.00 . A A . 520 SER CA   1 1 
       14 64402 1 1 273 SER CB   C  -3.480 -19.493  12.940 1.00 . A A . 520 SER CB   1 1 
       14 64403 1 1 273 SER H    H  -2.812 -20.198  10.609 1.00 . A A . 520 SER H    1 1 
       14 64404 1 1 273 SER HA   H  -1.329 -19.473  12.912 1.00 . A A . 520 SER HA   1 1 
       14 64405 1 1 273 SER HB2  H  -3.597 -18.579  12.366 1.00 . A A . 520 SER HB2  1 1 
       14 64406 1 1 273 SER HB3  H  -4.285 -20.174  12.690 1.00 . A A . 520 SER HB3  1 1 
       14 64407 1 1 273 SER HG   H  -4.075 -18.369  14.431 1.00 . A A . 520 SER HG   1 1 
       14 64408 1 1 273 SER N    N  -2.014 -20.330  11.158 1.00 . A A . 520 SER N    1 1 
       14 64409 1 1 273 SER O    O  -1.031 -21.654  14.161 1.00 . A A . 520 SER O    1 1 
       14 64410 1 1 273 SER OG   O  -3.563 -19.179  14.314 1.00 . A A . 520 SER OG   1 1 
       14 64411 1 1 274 ILE C    C  -1.580 -24.677  13.280 1.00 . A A . 521 ILE C    1 1 
       14 64412 1 1 274 ILE CA   C  -2.808 -23.819  13.717 1.00 . A A . 521 ILE CA   1 1 
       14 64413 1 1 274 ILE CB   C  -4.181 -24.589  13.483 1.00 . A A . 521 ILE CB   1 1 
       14 64414 1 1 274 ILE CD1  C  -4.287 -25.686  15.859 1.00 . A A . 521 ILE CD1  1 1 
       14 64415 1 1 274 ILE CG1  C  -4.293 -25.902  14.347 1.00 . A A . 521 ILE CG1  1 1 
       14 64416 1 1 274 ILE CG2  C  -4.412 -24.892  11.988 1.00 . A A . 521 ILE CG2  1 1 
       14 64417 1 1 274 ILE H    H  -3.451 -22.342  12.311 1.00 . A A . 521 ILE H    1 1 
       14 64418 1 1 274 ILE HA   H  -2.716 -23.633  14.786 1.00 . A A . 521 ILE HA   1 1 
       14 64419 1 1 274 ILE HB   H  -4.978 -23.913  13.791 1.00 . A A . 521 ILE HB   1 1 
       14 64420 1 1 274 ILE HD11 H  -5.136 -25.079  16.145 1.00 . A A . 521 ILE HD11 1 1 
       14 64421 1 1 274 ILE HD12 H  -3.374 -25.186  16.154 1.00 . A A . 521 ILE HD12 1 1 
       14 64422 1 1 274 ILE HD13 H  -4.347 -26.642  16.359 1.00 . A A . 521 ILE HD13 1 1 
       14 64423 1 1 274 ILE HG12 H  -5.216 -26.413  14.102 1.00 . A A . 521 ILE HG12 1 1 
       14 64424 1 1 274 ILE HG13 H  -3.462 -26.555  14.107 1.00 . A A . 521 ILE HG13 1 1 
       14 64425 1 1 274 ILE HG21 H  -5.365 -25.393  11.855 1.00 . A A . 521 ILE HG21 1 1 
       14 64426 1 1 274 ILE HG22 H  -3.621 -25.530  11.616 1.00 . A A . 521 ILE HG22 1 1 
       14 64427 1 1 274 ILE HG23 H  -4.417 -23.968  11.425 1.00 . A A . 521 ILE HG23 1 1 
       14 64428 1 1 274 ILE N    N  -2.810 -22.493  13.035 1.00 . A A . 521 ILE N    1 1 
       14 64429 1 1 274 ILE O    O  -1.213 -25.646  13.952 1.00 . A A . 521 ILE O    1 1 
       14 64430 1 1 275 SER C    C   1.559 -24.611  12.367 1.00 . A A . 522 SER C    1 1 
       14 64431 1 1 275 SER CA   C   0.255 -24.987  11.635 1.00 . A A . 522 SER CA   1 1 
       14 64432 1 1 275 SER CB   C   0.394 -24.669  10.132 1.00 . A A . 522 SER CB   1 1 
       14 64433 1 1 275 SER H    H  -1.204 -23.450  11.739 1.00 . A A . 522 SER H    1 1 
       14 64434 1 1 275 SER HA   H   0.078 -26.053  11.747 1.00 . A A . 522 SER HA   1 1 
       14 64435 1 1 275 SER HB2  H   0.492 -23.599   9.995 1.00 . A A . 522 SER HB2  1 1 
       14 64436 1 1 275 SER HB3  H   1.270 -25.162   9.726 1.00 . A A . 522 SER HB3  1 1 
       14 64437 1 1 275 SER HG   H  -1.542 -24.928   9.917 1.00 . A A . 522 SER HG   1 1 
       14 64438 1 1 275 SER N    N  -0.913 -24.271  12.185 1.00 . A A . 522 SER N    1 1 
       14 64439 1 1 275 SER O    O   2.499 -25.416  12.420 1.00 . A A . 522 SER O    1 1 
       14 64440 1 1 275 SER OG   O  -0.745 -25.104   9.405 1.00 . A A . 522 SER OG   1 1 
       14 64441 1 1 276 ASP C    C   2.585 -21.894  14.685 1.00 . A A . 523 ASP C    1 1 
       14 64442 1 1 276 ASP CA   C   2.862 -22.837  13.501 1.00 . A A . 523 ASP CA   1 1 
       14 64443 1 1 276 ASP CB   C   3.671 -22.101  12.397 1.00 . A A . 523 ASP CB   1 1 
       14 64444 1 1 276 ASP CG   C   5.030 -21.567  12.889 1.00 . A A . 523 ASP CG   1 1 
       14 64445 1 1 276 ASP H    H   0.804 -22.840  12.958 1.00 . A A . 523 ASP H    1 1 
       14 64446 1 1 276 ASP HA   H   3.457 -23.676  13.862 1.00 . A A . 523 ASP HA   1 1 
       14 64447 1 1 276 ASP HB2  H   3.853 -22.790  11.581 1.00 . A A . 523 ASP HB2  1 1 
       14 64448 1 1 276 ASP HB3  H   3.079 -21.270  12.018 1.00 . A A . 523 ASP HB3  1 1 
       14 64449 1 1 276 ASP N    N   1.615 -23.383  12.927 1.00 . A A . 523 ASP N    1 1 
       14 64450 1 1 276 ASP O    O   3.090 -22.129  15.791 1.00 . A A . 523 ASP O    1 1 
       14 64451 1 1 276 ASP OD1  O   5.960 -22.384  13.078 1.00 . A A . 523 ASP OD1  1 1 
       14 64452 1 1 276 ASP OD2  O   5.167 -20.343  13.105 1.00 . A A . 523 ASP OD2  1 1 
       14 64453 1 1 277 GLU C    C   1.171 -20.231  16.806 1.00 . A A . 524 GLU C    1 1 
       14 64454 1 1 277 GLU CA   C   1.540 -19.722  15.395 1.00 . A A . 524 GLU CA   1 1 
       14 64455 1 1 277 GLU CB   C   0.422 -18.786  14.853 1.00 . A A . 524 GLU CB   1 1 
       14 64456 1 1 277 GLU CD   C   1.061 -16.625  16.130 1.00 . A A . 524 GLU CD   1 1 
       14 64457 1 1 277 GLU CG   C  -0.041 -17.652  15.801 1.00 . A A . 524 GLU CG   1 1 
       14 64458 1 1 277 GLU H    H   1.340 -20.787  13.561 1.00 . A A . 524 GLU H    1 1 
       14 64459 1 1 277 GLU HA   H   2.459 -19.154  15.459 1.00 . A A . 524 GLU HA   1 1 
       14 64460 1 1 277 GLU HB2  H   0.767 -18.330  13.931 1.00 . A A . 524 GLU HB2  1 1 
       14 64461 1 1 277 GLU HB3  H  -0.444 -19.396  14.621 1.00 . A A . 524 GLU HB3  1 1 
       14 64462 1 1 277 GLU HG2  H  -0.869 -17.132  15.331 1.00 . A A . 524 GLU HG2  1 1 
       14 64463 1 1 277 GLU HG3  H  -0.398 -18.095  16.727 1.00 . A A . 524 GLU HG3  1 1 
       14 64464 1 1 277 GLU N    N   1.784 -20.833  14.433 1.00 . A A . 524 GLU N    1 1 
       14 64465 1 1 277 GLU O    O   1.761 -19.788  17.794 1.00 . A A . 524 GLU O    1 1 
       14 64466 1 1 277 GLU OE1  O   1.236 -15.656  15.353 1.00 . A A . 524 GLU OE1  1 1 
       14 64467 1 1 277 GLU OE2  O   1.753 -16.769  17.171 1.00 . A A . 524 GLU OE2  1 1 
       14 64468 1 1 278 VAL C    C   0.862 -22.334  19.001 1.00 . A A . 525 VAL C    1 1 
       14 64469 1 1 278 VAL CA   C  -0.287 -21.747  18.129 1.00 . A A . 525 VAL CA   1 1 
       14 64470 1 1 278 VAL CB   C  -1.401 -22.831  17.860 1.00 . A A . 525 VAL CB   1 1 
       14 64471 1 1 278 VAL CG1  C  -2.684 -22.194  17.283 1.00 . A A . 525 VAL CG1  1 1 
       14 64472 1 1 278 VAL CG2  C  -0.896 -23.966  16.935 1.00 . A A . 525 VAL CG2  1 1 
       14 64473 1 1 278 VAL H    H  -0.160 -21.501  16.024 1.00 . A A . 525 VAL H    1 1 
       14 64474 1 1 278 VAL HA   H  -0.749 -20.928  18.679 1.00 . A A . 525 VAL HA   1 1 
       14 64475 1 1 278 VAL HB   H  -1.669 -23.275  18.814 1.00 . A A . 525 VAL HB   1 1 
       14 64476 1 1 278 VAL HG11 H  -3.062 -21.448  17.968 1.00 . A A . 525 VAL HG11 1 1 
       14 64477 1 1 278 VAL HG12 H  -3.439 -22.962  17.149 1.00 . A A . 525 VAL HG12 1 1 
       14 64478 1 1 278 VAL HG13 H  -2.473 -21.732  16.326 1.00 . A A . 525 VAL HG13 1 1 
       14 64479 1 1 278 VAL HG21 H  -0.599 -23.555  15.977 1.00 . A A . 525 VAL HG21 1 1 
       14 64480 1 1 278 VAL HG22 H  -1.685 -24.693  16.780 1.00 . A A . 525 VAL HG22 1 1 
       14 64481 1 1 278 VAL HG23 H  -0.047 -24.458  17.391 1.00 . A A . 525 VAL HG23 1 1 
       14 64482 1 1 278 VAL N    N   0.217 -21.175  16.866 1.00 . A A . 525 VAL N    1 1 
       14 64483 1 1 278 VAL O    O   1.523 -23.300  18.610 1.00 . A A . 525 VAL O    1 1 
       14 64484 1 1 279 GLU C    C   2.114 -21.245  22.374 1.00 . A A . 526 GLU C    1 1 
       14 64485 1 1 279 GLU CA   C   2.205 -22.071  21.085 1.00 . A A . 526 GLU CA   1 1 
       14 64486 1 1 279 GLU CB   C   3.592 -21.844  20.418 1.00 . A A . 526 GLU CB   1 1 
       14 64487 1 1 279 GLU CD   C   4.801 -23.884  21.414 1.00 . A A . 526 GLU CD   1 1 
       14 64488 1 1 279 GLU CG   C   4.811 -22.361  21.210 1.00 . A A . 526 GLU CG   1 1 
       14 64489 1 1 279 GLU H    H   0.531 -20.938  20.413 1.00 . A A . 526 GLU H    1 1 
       14 64490 1 1 279 GLU HA   H   2.092 -23.125  21.326 1.00 . A A . 526 GLU HA   1 1 
       14 64491 1 1 279 GLU HB2  H   3.590 -22.343  19.455 1.00 . A A . 526 GLU HB2  1 1 
       14 64492 1 1 279 GLU HB3  H   3.727 -20.781  20.244 1.00 . A A . 526 GLU HB3  1 1 
       14 64493 1 1 279 GLU HG2  H   5.712 -22.095  20.670 1.00 . A A . 526 GLU HG2  1 1 
       14 64494 1 1 279 GLU HG3  H   4.829 -21.869  22.177 1.00 . A A . 526 GLU HG3  1 1 
       14 64495 1 1 279 GLU N    N   1.109 -21.694  20.164 1.00 . A A . 526 GLU N    1 1 
       14 64496 1 1 279 GLU O    O   2.027 -21.797  23.476 1.00 . A A . 526 GLU O    1 1 
       14 64497 1 1 279 GLU OE1  O   4.982 -24.623  20.419 1.00 . A A . 526 GLU OE1  1 1 
       14 64498 1 1 279 GLU OE2  O   4.620 -24.350  22.564 1.00 . A A . 526 GLU OE2  1 1 
       14 64499 1 1 280 LYS C    C   0.639 -18.843  23.844 1.00 . A A . 527 LYS C    1 1 
       14 64500 1 1 280 LYS CA   C   2.084 -18.950  23.336 1.00 . A A . 527 LYS CA   1 1 
       14 64501 1 1 280 LYS CB   C   2.619 -17.560  22.897 1.00 . A A . 527 LYS CB   1 1 
       14 64502 1 1 280 LYS CD   C   3.303 -15.180  23.570 1.00 . A A . 527 LYS CD   1 1 
       14 64503 1 1 280 LYS CE   C   3.462 -14.180  24.726 1.00 . A A . 527 LYS CE   1 1 
       14 64504 1 1 280 LYS CG   C   2.691 -16.518  24.030 1.00 . A A . 527 LYS CG   1 1 
       14 64505 1 1 280 LYS H    H   2.227 -19.546  21.304 1.00 . A A . 527 LYS H    1 1 
       14 64506 1 1 280 LYS HA   H   2.714 -19.334  24.136 1.00 . A A . 527 LYS HA   1 1 
       14 64507 1 1 280 LYS HB2  H   3.617 -17.688  22.494 1.00 . A A . 527 LYS HB2  1 1 
       14 64508 1 1 280 LYS HB3  H   1.980 -17.167  22.110 1.00 . A A . 527 LYS HB3  1 1 
       14 64509 1 1 280 LYS HD2  H   4.282 -15.367  23.138 1.00 . A A . 527 LYS HD2  1 1 
       14 64510 1 1 280 LYS HD3  H   2.661 -14.741  22.813 1.00 . A A . 527 LYS HD3  1 1 
       14 64511 1 1 280 LYS HE2  H   3.858 -13.253  24.333 1.00 . A A . 527 LYS HE2  1 1 
       14 64512 1 1 280 LYS HE3  H   2.492 -13.992  25.174 1.00 . A A . 527 LYS HE3  1 1 
       14 64513 1 1 280 LYS HG2  H   1.685 -16.334  24.397 1.00 . A A . 527 LYS HG2  1 1 
       14 64514 1 1 280 LYS HG3  H   3.291 -16.924  24.839 1.00 . A A . 527 LYS HG3  1 1 
       14 64515 1 1 280 LYS HZ1  H   5.362 -14.758  25.400 1.00 . A A . 527 LYS HZ1  1 1 
       14 64516 1 1 280 LYS HZ2  H   4.092 -15.622  26.109 1.00 . A A . 527 LYS HZ2  1 1 
       14 64517 1 1 280 LYS HZ3  H   4.400 -14.036  26.591 1.00 . A A . 527 LYS HZ3  1 1 
       14 64518 1 1 280 LYS N    N   2.151 -19.904  22.213 1.00 . A A . 527 LYS N    1 1 
       14 64519 1 1 280 LYS NZ   N   4.393 -14.682  25.777 1.00 . A A . 527 LYS NZ   1 1 
       14 64520 1 1 280 LYS O    O   0.376 -18.945  25.047 1.00 . A A . 527 LYS O    1 1 
       14 64521 1 1 281 GLU C    C  -2.392 -19.762  22.434 1.00 . A A . 528 GLU C    1 1 
       14 64522 1 1 281 GLU CA   C  -1.726 -18.583  23.159 1.00 . A A . 528 GLU CA   1 1 
       14 64523 1 1 281 GLU CB   C  -2.331 -17.224  22.713 1.00 . A A . 528 GLU CB   1 1 
       14 64524 1 1 281 GLU CD   C  -4.419 -15.724  22.532 1.00 . A A . 528 GLU CD   1 1 
       14 64525 1 1 281 GLU CG   C  -3.852 -17.082  22.973 1.00 . A A . 528 GLU CG   1 1 
       14 64526 1 1 281 GLU H    H   0.017 -18.501  21.980 1.00 . A A . 528 GLU H    1 1 
       14 64527 1 1 281 GLU HA   H  -1.885 -18.697  24.233 1.00 . A A . 528 GLU HA   1 1 
       14 64528 1 1 281 GLU HB2  H  -1.823 -16.430  23.248 1.00 . A A . 528 GLU HB2  1 1 
       14 64529 1 1 281 GLU HB3  H  -2.153 -17.091  21.650 1.00 . A A . 528 GLU HB3  1 1 
       14 64530 1 1 281 GLU HG2  H  -4.373 -17.865  22.431 1.00 . A A . 528 GLU HG2  1 1 
       14 64531 1 1 281 GLU HG3  H  -4.034 -17.219  24.035 1.00 . A A . 528 GLU HG3  1 1 
       14 64532 1 1 281 GLU N    N  -0.286 -18.626  22.898 1.00 . A A . 528 GLU N    1 1 
       14 64533 1 1 281 GLU O    O  -2.603 -19.723  21.208 1.00 . A A . 528 GLU O    1 1 
       14 64534 1 1 281 GLU OE1  O  -4.834 -14.918  23.397 1.00 . A A . 528 GLU OE1  1 1 
       14 64535 1 1 281 GLU OE2  O  -4.435 -15.453  21.312 1.00 . A A . 528 GLU OE2  1 1 
       14 64536 1 1 282 LEU C    C  -3.998 -22.755  23.909 1.00 . A A . 529 LEU C    1 1 
       14 64537 1 1 282 LEU CA   C  -3.349 -22.036  22.715 1.00 . A A . 529 LEU CA   1 1 
       14 64538 1 1 282 LEU CB   C  -2.376 -22.985  21.954 1.00 . A A . 529 LEU CB   1 1 
       14 64539 1 1 282 LEU CD1  C  -4.122 -23.938  20.309 1.00 . A A . 529 LEU CD1  1 1 
       14 64540 1 1 282 LEU CD2  C  -1.928 -25.194  20.728 1.00 . A A . 529 LEU CD2  1 1 
       14 64541 1 1 282 LEU CG   C  -3.014 -24.276  21.343 1.00 . A A . 529 LEU CG   1 1 
       14 64542 1 1 282 LEU H    H  -2.369 -20.803  24.139 1.00 . A A . 529 LEU H    1 1 
       14 64543 1 1 282 LEU HA   H  -4.137 -21.717  22.040 1.00 . A A . 529 LEU HA   1 1 
       14 64544 1 1 282 LEU HB2  H  -1.919 -22.418  21.147 1.00 . A A . 529 LEU HB2  1 1 
       14 64545 1 1 282 LEU HB3  H  -1.587 -23.284  22.638 1.00 . A A . 529 LEU HB3  1 1 
       14 64546 1 1 282 LEU HD11 H  -3.703 -23.361  19.495 1.00 . A A . 529 LEU HD11 1 1 
       14 64547 1 1 282 LEU HD12 H  -4.905 -23.365  20.785 1.00 . A A . 529 LEU HD12 1 1 
       14 64548 1 1 282 LEU HD13 H  -4.548 -24.853  19.915 1.00 . A A . 529 LEU HD13 1 1 
       14 64549 1 1 282 LEU HD21 H  -1.416 -24.674  19.929 1.00 . A A . 529 LEU HD21 1 1 
       14 64550 1 1 282 LEU HD22 H  -2.385 -26.092  20.336 1.00 . A A . 529 LEU HD22 1 1 
       14 64551 1 1 282 LEU HD23 H  -1.213 -25.467  21.493 1.00 . A A . 529 LEU HD23 1 1 
       14 64552 1 1 282 LEU HG   H  -3.490 -24.831  22.144 1.00 . A A . 529 LEU HG   1 1 
       14 64553 1 1 282 LEU N    N  -2.653 -20.829  23.198 1.00 . A A . 529 LEU N    1 1 
       14 64554 1 1 282 LEU O    O  -5.140 -23.223  23.830 1.00 . A A . 529 LEU O    1 1 
       14 64555 1 1 283 GLY C    C  -4.536 -22.464  27.142 1.00 . A A . 530 GLY C    1 1 
       14 64556 1 1 283 GLY CA   C  -3.715 -23.407  26.268 1.00 . A A . 530 GLY CA   1 1 
       14 64557 1 1 283 GLY H    H  -2.363 -22.405  25.006 1.00 . A A . 530 GLY H    1 1 
       14 64558 1 1 283 GLY HA2  H  -4.308 -24.287  26.041 1.00 . A A . 530 GLY HA2  1 1 
       14 64559 1 1 283 GLY HA3  H  -2.844 -23.719  26.826 1.00 . A A . 530 GLY HA3  1 1 
       14 64560 1 1 283 GLY N    N  -3.256 -22.796  25.027 1.00 . A A . 530 GLY N    1 1 
       14 64561 1 1 283 GLY O    O  -4.999 -22.867  28.215 1.00 . A A . 530 GLY O    1 1 
       14 64562 1 1 284 LYS C    C  -6.986 -20.430  27.212 1.00 . A A . 531 LYS C    1 1 
       14 64563 1 1 284 LYS CA   C  -5.474 -20.173  27.421 1.00 . A A . 531 LYS CA   1 1 
       14 64564 1 1 284 LYS CB   C  -5.045 -18.753  26.932 1.00 . A A . 531 LYS CB   1 1 
       14 64565 1 1 284 LYS CD   C  -5.365 -16.203  27.012 1.00 . A A . 531 LYS CD   1 1 
       14 64566 1 1 284 LYS CE   C  -5.969 -15.009  27.766 1.00 . A A . 531 LYS CE   1 1 
       14 64567 1 1 284 LYS CG   C  -5.714 -17.564  27.660 1.00 . A A . 531 LYS CG   1 1 
       14 64568 1 1 284 LYS H    H  -4.293 -20.951  25.840 1.00 . A A . 531 LYS H    1 1 
       14 64569 1 1 284 LYS HA   H  -5.247 -20.265  28.482 1.00 . A A . 531 LYS HA   1 1 
       14 64570 1 1 284 LYS HB2  H  -3.972 -18.658  27.057 1.00 . A A . 531 LYS HB2  1 1 
       14 64571 1 1 284 LYS HB3  H  -5.269 -18.671  25.872 1.00 . A A . 531 LYS HB3  1 1 
       14 64572 1 1 284 LYS HD2  H  -4.287 -16.086  26.994 1.00 . A A . 531 LYS HD2  1 1 
       14 64573 1 1 284 LYS HD3  H  -5.736 -16.194  25.990 1.00 . A A . 531 LYS HD3  1 1 
       14 64574 1 1 284 LYS HE2  H  -5.746 -14.101  27.221 1.00 . A A . 531 LYS HE2  1 1 
       14 64575 1 1 284 LYS HE3  H  -7.044 -15.130  27.826 1.00 . A A . 531 LYS HE3  1 1 
       14 64576 1 1 284 LYS HG2  H  -6.792 -17.698  27.628 1.00 . A A . 531 LYS HG2  1 1 
       14 64577 1 1 284 LYS HG3  H  -5.388 -17.559  28.694 1.00 . A A . 531 LYS HG3  1 1 
       14 64578 1 1 284 LYS HZ1  H  -5.703 -15.704  29.719 1.00 . A A . 531 LYS HZ1  1 1 
       14 64579 1 1 284 LYS HZ2  H  -5.778 -14.018  29.594 1.00 . A A . 531 LYS HZ2  1 1 
       14 64580 1 1 284 LYS HZ3  H  -4.383 -14.841  29.112 1.00 . A A . 531 LYS HZ3  1 1 
       14 64581 1 1 284 LYS N    N  -4.702 -21.200  26.696 1.00 . A A . 531 LYS N    1 1 
       14 64582 1 1 284 LYS NZ   N  -5.422 -14.883  29.143 1.00 . A A . 531 LYS NZ   1 1 
       14 64583 1 1 284 LYS O    O  -7.638 -19.779  26.383 1.00 . A A . 531 LYS O    1 1 
       14 64584 1 1 285 GLN C    C  -9.175 -23.005  28.888 1.00 . A A . 532 GLN C    1 1 
       14 64585 1 1 285 GLN CA   C  -8.894 -21.927  27.821 1.00 . A A . 532 GLN CA   1 1 
       14 64586 1 1 285 GLN CB   C  -9.177 -22.499  26.398 1.00 . A A . 532 GLN CB   1 1 
       14 64587 1 1 285 GLN CD   C  -8.548 -24.229  24.581 1.00 . A A . 532 GLN CD   1 1 
       14 64588 1 1 285 GLN CG   C  -8.231 -23.642  25.959 1.00 . A A . 532 GLN CG   1 1 
       14 64589 1 1 285 GLN H    H  -6.906 -21.911  28.563 1.00 . A A . 532 GLN H    1 1 
       14 64590 1 1 285 GLN HA   H  -9.550 -21.082  28.005 1.00 . A A . 532 GLN HA   1 1 
       14 64591 1 1 285 GLN HB2  H -10.199 -22.867  26.366 1.00 . A A . 532 GLN HB2  1 1 
       14 64592 1 1 285 GLN HB3  H  -9.084 -21.690  25.682 1.00 . A A . 532 GLN HB3  1 1 
       14 64593 1 1 285 GLN HE21 H  -6.651 -24.755  24.336 1.00 . A A . 532 GLN HE21 1 1 
       14 64594 1 1 285 GLN HE22 H  -7.716 -25.155  23.038 1.00 . A A . 532 GLN HE22 1 1 
       14 64595 1 1 285 GLN HG2  H  -7.218 -23.259  25.941 1.00 . A A . 532 GLN HG2  1 1 
       14 64596 1 1 285 GLN HG3  H  -8.286 -24.443  26.690 1.00 . A A . 532 GLN HG3  1 1 
       14 64597 1 1 285 GLN N    N  -7.500 -21.450  27.931 1.00 . A A . 532 GLN N    1 1 
       14 64598 1 1 285 GLN NE2  N  -7.539 -24.766  23.916 1.00 . A A . 532 GLN NE2  1 1 
       14 64599 1 1 285 GLN O    O  -8.241 -23.565  29.484 1.00 . A A . 532 GLN O    1 1 
       14 64600 1 1 285 GLN OE1  O  -9.694 -24.227  24.130 1.00 . A A . 532 GLN OE1  1 1 
       14 64601 1 1 286 GLY C    C -11.083 -25.673  29.406 1.00 . A A . 533 GLY C    1 1 
       14 64602 1 1 286 GLY CA   C -10.900 -24.315  30.063 1.00 . A A . 533 GLY CA   1 1 
       14 64603 1 1 286 GLY H    H -11.150 -22.815  28.588 1.00 . A A . 533 GLY H    1 1 
       14 64604 1 1 286 GLY HA2  H -10.167 -24.401  30.861 1.00 . A A . 533 GLY HA2  1 1 
       14 64605 1 1 286 GLY HA3  H -11.839 -24.003  30.495 1.00 . A A . 533 GLY HA3  1 1 
       14 64606 1 1 286 GLY N    N -10.469 -23.297  29.103 1.00 . A A . 533 GLY N    1 1 
       14 64607 1 1 286 GLY O    O -12.202 -26.045  29.024 1.00 . A A . 533 GLY O    1 1 
       14 64608 1 1 287 VAL C    C -10.460 -28.841  29.606 1.00 . A A . 534 VAL C    1 1 
       14 64609 1 1 287 VAL CA   C  -9.959 -27.747  28.623 1.00 . A A . 534 VAL CA   1 1 
       14 64610 1 1 287 VAL CB   C  -8.534 -28.120  28.062 1.00 . A A . 534 VAL CB   1 1 
       14 64611 1 1 287 VAL CG1  C  -8.133 -27.184  26.907 1.00 . A A . 534 VAL CG1  1 1 
       14 64612 1 1 287 VAL CG2  C  -7.455 -28.129  29.171 1.00 . A A . 534 VAL CG2  1 1 
       14 64613 1 1 287 VAL H    H  -9.118 -26.036  29.569 1.00 . A A . 534 VAL H    1 1 
       14 64614 1 1 287 VAL HA   H -10.642 -27.712  27.772 1.00 . A A . 534 VAL HA   1 1 
       14 64615 1 1 287 VAL HB   H  -8.593 -29.127  27.651 1.00 . A A . 534 VAL HB   1 1 
       14 64616 1 1 287 VAL HG11 H  -8.080 -26.159  27.260 1.00 . A A . 534 VAL HG11 1 1 
       14 64617 1 1 287 VAL HG12 H  -8.867 -27.249  26.116 1.00 . A A . 534 VAL HG12 1 1 
       14 64618 1 1 287 VAL HG13 H  -7.168 -27.478  26.517 1.00 . A A . 534 VAL HG13 1 1 
       14 64619 1 1 287 VAL HG21 H  -7.723 -28.846  29.935 1.00 . A A . 534 VAL HG21 1 1 
       14 64620 1 1 287 VAL HG22 H  -7.374 -27.144  29.620 1.00 . A A . 534 VAL HG22 1 1 
       14 64621 1 1 287 VAL HG23 H  -6.496 -28.404  28.747 1.00 . A A . 534 VAL HG23 1 1 
       14 64622 1 1 287 VAL N    N  -9.968 -26.404  29.244 1.00 . A A . 534 VAL N    1 1 
       14 64623 1 1 287 VAL O    O -10.210 -28.729  30.823 1.00 . A A . 534 VAL O    1 1 
       14 64624 1 1 287 VAL OXT  O -11.059 -29.835  29.142 1.00 . A A . 534 VAL OXT  1 1 
       15 64625 1 1   1 SER C    C -12.149  29.957   5.298 1.00 . A A . 248 SER C    1 1 
       15 64626 1 1   1 SER CA   C -11.584  31.132   6.127 1.00 . A A . 248 SER CA   1 1 
       15 64627 1 1   1 SER CB   C -10.232  30.751   6.778 1.00 . A A . 248 SER CB   1 1 
       15 64628 1 1   1 SER H1   H -12.751  30.687   7.790 1.00 . A A . 248 SER H1   1 1 
       15 64629 1 1   1 SER H2   H -13.434  31.846   6.771 1.00 . A A . 248 SER H2   1 1 
       15 64630 1 1   1 SER H3   H -12.145  32.262   7.777 1.00 . A A . 248 SER H3   1 1 
       15 64631 1 1   1 SER HA   H -11.446  31.992   5.485 1.00 . A A . 248 SER HA   1 1 
       15 64632 1 1   1 SER HB2  H -10.376  29.913   7.447 1.00 . A A . 248 SER HB2  1 1 
       15 64633 1 1   1 SER HB3  H  -9.516  30.479   6.014 1.00 . A A . 248 SER HB3  1 1 
       15 64634 1 1   1 SER HG   H  -8.867  31.558   7.937 1.00 . A A . 248 SER HG   1 1 
       15 64635 1 1   1 SER N    N -12.543  31.508   7.188 1.00 . A A . 248 SER N    1 1 
       15 64636 1 1   1 SER O    O -12.613  28.974   5.883 1.00 . A A . 248 SER O    1 1 
       15 64637 1 1   1 SER OG   O  -9.694  31.833   7.525 1.00 . A A . 248 SER OG   1 1 
       15 64638 1 1   2 PRO C    C -11.698  27.688   3.039 1.00 . A A . 249 PRO C    1 1 
       15 64639 1 1   2 PRO CA   C -12.621  28.934   3.053 1.00 . A A . 249 PRO CA   1 1 
       15 64640 1 1   2 PRO CB   C -12.713  29.609   1.662 1.00 . A A . 249 PRO CB   1 1 
       15 64641 1 1   2 PRO CD   C -11.618  31.180   3.118 1.00 . A A . 249 PRO CD   1 1 
       15 64642 1 1   2 PRO CG   C -11.668  30.681   1.689 1.00 . A A . 249 PRO CG   1 1 
       15 64643 1 1   2 PRO HA   H -13.614  28.625   3.368 1.00 . A A . 249 PRO HA   1 1 
       15 64644 1 1   2 PRO HB2  H -12.525  28.889   0.867 1.00 . A A . 249 PRO HB2  1 1 
       15 64645 1 1   2 PRO HB3  H -13.693  30.052   1.526 1.00 . A A . 249 PRO HB3  1 1 
       15 64646 1 1   2 PRO HD2  H -10.602  31.433   3.395 1.00 . A A . 249 PRO HD2  1 1 
       15 64647 1 1   2 PRO HD3  H -12.267  32.041   3.250 1.00 . A A . 249 PRO HD3  1 1 
       15 64648 1 1   2 PRO HG2  H -10.707  30.265   1.395 1.00 . A A . 249 PRO HG2  1 1 
       15 64649 1 1   2 PRO HG3  H -11.939  31.492   1.020 1.00 . A A . 249 PRO HG3  1 1 
       15 64650 1 1   2 PRO N    N -12.112  30.024   3.924 1.00 . A A . 249 PRO N    1 1 
       15 64651 1 1   2 PRO O    O -12.166  26.583   2.775 1.00 . A A . 249 PRO O    1 1 
       15 64652 1 1   3 ASN C    C  -9.243  26.229   4.824 1.00 . A A . 250 ASN C    1 1 
       15 64653 1 1   3 ASN CA   C  -9.403  26.759   3.386 1.00 . A A . 250 ASN CA   1 1 
       15 64654 1 1   3 ASN CB   C  -8.012  27.210   2.836 1.00 . A A . 250 ASN CB   1 1 
       15 64655 1 1   3 ASN CG   C  -8.065  27.818   1.428 1.00 . A A . 250 ASN CG   1 1 
       15 64656 1 1   3 ASN H    H -10.067  28.788   3.502 1.00 . A A . 250 ASN H    1 1 
       15 64657 1 1   3 ASN HA   H  -9.774  25.945   2.767 1.00 . A A . 250 ASN HA   1 1 
       15 64658 1 1   3 ASN HB2  H  -7.589  27.952   3.508 1.00 . A A . 250 ASN HB2  1 1 
       15 64659 1 1   3 ASN HB3  H  -7.346  26.353   2.808 1.00 . A A . 250 ASN HB3  1 1 
       15 64660 1 1   3 ASN HD21 H  -6.420  28.884   1.776 1.00 . A A . 250 ASN HD21 1 1 
       15 64661 1 1   3 ASN HD22 H  -7.137  29.084   0.217 1.00 . A A . 250 ASN HD22 1 1 
       15 64662 1 1   3 ASN N    N -10.387  27.877   3.329 1.00 . A A . 250 ASN N    1 1 
       15 64663 1 1   3 ASN ND2  N  -7.112  28.681   1.107 1.00 . A A . 250 ASN ND2  1 1 
       15 64664 1 1   3 ASN O    O  -8.394  25.362   5.070 1.00 . A A . 250 ASN O    1 1 
       15 64665 1 1   3 ASN OD1  O  -8.942  27.496   0.623 1.00 . A A . 250 ASN OD1  1 1 
       15 64666 1 1   4 TYR C    C -10.522  24.842   7.277 1.00 . A A . 251 TYR C    1 1 
       15 64667 1 1   4 TYR CA   C -10.040  26.301   7.171 1.00 . A A . 251 TYR CA   1 1 
       15 64668 1 1   4 TYR CB   C -10.894  27.222   8.080 1.00 . A A . 251 TYR CB   1 1 
       15 64669 1 1   4 TYR CD1  C  -9.585  27.216  10.272 1.00 . A A . 251 TYR CD1  1 1 
       15 64670 1 1   4 TYR CD2  C -11.772  26.246  10.288 1.00 . A A . 251 TYR CD2  1 1 
       15 64671 1 1   4 TYR CE1  C  -9.436  26.901  11.605 1.00 . A A . 251 TYR CE1  1 1 
       15 64672 1 1   4 TYR CE2  C -11.625  25.935  11.626 1.00 . A A . 251 TYR CE2  1 1 
       15 64673 1 1   4 TYR CG   C -10.756  26.895   9.580 1.00 . A A . 251 TYR CG   1 1 
       15 64674 1 1   4 TYR CZ   C -10.455  26.261  12.278 1.00 . A A . 251 TYR CZ   1 1 
       15 64675 1 1   4 TYR H    H -10.706  27.434   5.503 1.00 . A A . 251 TYR H    1 1 
       15 64676 1 1   4 TYR HA   H  -9.004  26.352   7.503 1.00 . A A . 251 TYR HA   1 1 
       15 64677 1 1   4 TYR HB2  H -10.583  28.251   7.933 1.00 . A A . 251 TYR HB2  1 1 
       15 64678 1 1   4 TYR HB3  H -11.938  27.135   7.803 1.00 . A A . 251 TYR HB3  1 1 
       15 64679 1 1   4 TYR HD1  H  -8.782  27.721   9.746 1.00 . A A . 251 TYR HD1  1 1 
       15 64680 1 1   4 TYR HD2  H -12.691  25.991   9.774 1.00 . A A . 251 TYR HD2  1 1 
       15 64681 1 1   4 TYR HE1  H  -8.520  27.160  12.119 1.00 . A A . 251 TYR HE1  1 1 
       15 64682 1 1   4 TYR HE2  H -12.424  25.432  12.156 1.00 . A A . 251 TYR HE2  1 1 
       15 64683 1 1   4 TYR HH   H -10.667  25.078  13.788 1.00 . A A . 251 TYR HH   1 1 
       15 64684 1 1   4 TYR N    N -10.066  26.746   5.766 1.00 . A A . 251 TYR N    1 1 
       15 64685 1 1   4 TYR O    O -11.520  24.460   6.654 1.00 . A A . 251 TYR O    1 1 
       15 64686 1 1   4 TYR OH   O -10.299  25.951  13.615 1.00 . A A . 251 TYR OH   1 1 
       15 64687 1 1   5 ASP C    C  -9.764  22.245   9.711 1.00 . A A . 252 ASP C    1 1 
       15 64688 1 1   5 ASP CA   C -10.016  22.624   8.249 1.00 . A A . 252 ASP CA   1 1 
       15 64689 1 1   5 ASP CB   C  -9.076  21.847   7.295 1.00 . A A . 252 ASP CB   1 1 
       15 64690 1 1   5 ASP CG   C  -9.249  20.323   7.403 1.00 . A A . 252 ASP CG   1 1 
       15 64691 1 1   5 ASP H    H  -9.140  24.493   8.668 1.00 . A A . 252 ASP H    1 1 
       15 64692 1 1   5 ASP HA   H -11.051  22.390   7.993 1.00 . A A . 252 ASP HA   1 1 
       15 64693 1 1   5 ASP HB2  H  -9.295  22.142   6.272 1.00 . A A . 252 ASP HB2  1 1 
       15 64694 1 1   5 ASP HB3  H  -8.048  22.109   7.517 1.00 . A A . 252 ASP HB3  1 1 
       15 64695 1 1   5 ASP N    N  -9.825  24.068   8.109 1.00 . A A . 252 ASP N    1 1 
       15 64696 1 1   5 ASP O    O  -8.726  22.601  10.257 1.00 . A A . 252 ASP O    1 1 
       15 64697 1 1   5 ASP OD1  O  -8.268  19.617   7.692 1.00 . A A . 252 ASP OD1  1 1 
       15 64698 1 1   5 ASP OD2  O -10.384  19.830   7.211 1.00 . A A . 252 ASP OD2  1 1 
       15 64699 1 1   6 LYS C    C  -9.492  20.356  12.155 1.00 . A A . 253 LYS C    1 1 
       15 64700 1 1   6 LYS CA   C -10.707  21.256  11.795 1.00 . A A . 253 LYS CA   1 1 
       15 64701 1 1   6 LYS CB   C -12.026  20.562  12.207 1.00 . A A . 253 LYS CB   1 1 
       15 64702 1 1   6 LYS CD   C -13.386  19.348  14.026 1.00 . A A . 253 LYS CD   1 1 
       15 64703 1 1   6 LYS CE   C -13.454  18.035  13.232 1.00 . A A . 253 LYS CE   1 1 
       15 64704 1 1   6 LYS CG   C -12.121  20.171  13.703 1.00 . A A . 253 LYS CG   1 1 
       15 64705 1 1   6 LYS H    H -11.580  21.413   9.860 1.00 . A A . 253 LYS H    1 1 
       15 64706 1 1   6 LYS HA   H -10.620  22.182  12.354 1.00 . A A . 253 LYS HA   1 1 
       15 64707 1 1   6 LYS HB2  H -12.852  21.230  11.981 1.00 . A A . 253 LYS HB2  1 1 
       15 64708 1 1   6 LYS HB3  H -12.143  19.662  11.608 1.00 . A A . 253 LYS HB3  1 1 
       15 64709 1 1   6 LYS HD2  H -13.395  19.115  15.085 1.00 . A A . 253 LYS HD2  1 1 
       15 64710 1 1   6 LYS HD3  H -14.262  19.945  13.791 1.00 . A A . 253 LYS HD3  1 1 
       15 64711 1 1   6 LYS HE2  H -13.488  18.261  12.173 1.00 . A A . 253 LYS HE2  1 1 
       15 64712 1 1   6 LYS HE3  H -12.569  17.444  13.442 1.00 . A A . 253 LYS HE3  1 1 
       15 64713 1 1   6 LYS HG2  H -11.244  19.584  13.968 1.00 . A A . 253 LYS HG2  1 1 
       15 64714 1 1   6 LYS HG3  H -12.125  21.078  14.300 1.00 . A A . 253 LYS HG3  1 1 
       15 64715 1 1   6 LYS HZ1  H -14.678  16.354  13.043 1.00 . A A . 253 LYS HZ1  1 1 
       15 64716 1 1   6 LYS HZ2  H -15.522  17.779  13.384 1.00 . A A . 253 LYS HZ2  1 1 
       15 64717 1 1   6 LYS HZ3  H -14.641  17.004  14.600 1.00 . A A . 253 LYS HZ3  1 1 
       15 64718 1 1   6 LYS N    N -10.765  21.627  10.360 1.00 . A A . 253 LYS N    1 1 
       15 64719 1 1   6 LYS NZ   N -14.656  17.239  13.588 1.00 . A A . 253 LYS NZ   1 1 
       15 64720 1 1   6 LYS O    O  -8.989  20.412  13.289 1.00 . A A . 253 LYS O    1 1 
       15 64721 1 1   7 TRP C    C  -6.524  19.444  11.520 1.00 . A A . 254 TRP C    1 1 
       15 64722 1 1   7 TRP CA   C  -7.841  18.650  11.401 1.00 . A A . 254 TRP CA   1 1 
       15 64723 1 1   7 TRP CB   C  -7.730  17.619  10.256 1.00 . A A . 254 TRP CB   1 1 
       15 64724 1 1   7 TRP CD1  C -10.035  16.938   9.318 1.00 . A A . 254 TRP CD1  1 1 
       15 64725 1 1   7 TRP CD2  C  -9.175  15.485  10.781 1.00 . A A . 254 TRP CD2  1 1 
       15 64726 1 1   7 TRP CE2  C -10.419  14.999  10.347 1.00 . A A . 254 TRP CE2  1 1 
       15 64727 1 1   7 TRP CE3  C  -8.447  14.738  11.704 1.00 . A A . 254 TRP CE3  1 1 
       15 64728 1 1   7 TRP CG   C  -8.943  16.731  10.111 1.00 . A A . 254 TRP CG   1 1 
       15 64729 1 1   7 TRP CH2  C -10.217  13.084  11.706 1.00 . A A . 254 TRP CH2  1 1 
       15 64730 1 1   7 TRP CZ2  C -10.954  13.798  10.802 1.00 . A A . 254 TRP CZ2  1 1 
       15 64731 1 1   7 TRP CZ3  C  -8.975  13.551  12.156 1.00 . A A . 254 TRP CZ3  1 1 
       15 64732 1 1   7 TRP H    H  -9.414  19.583  10.296 1.00 . A A . 254 TRP H    1 1 
       15 64733 1 1   7 TRP HA   H  -8.004  18.116  12.337 1.00 . A A . 254 TRP HA   1 1 
       15 64734 1 1   7 TRP HB2  H  -7.588  18.144   9.319 1.00 . A A . 254 TRP HB2  1 1 
       15 64735 1 1   7 TRP HB3  H  -6.868  16.980  10.427 1.00 . A A . 254 TRP HB3  1 1 
       15 64736 1 1   7 TRP HD1  H -10.171  17.802   8.677 1.00 . A A . 254 TRP HD1  1 1 
       15 64737 1 1   7 TRP HE1  H -11.779  15.831   9.004 1.00 . A A . 254 TRP HE1  1 1 
       15 64738 1 1   7 TRP HE3  H  -7.485  15.079  12.066 1.00 . A A . 254 TRP HE3  1 1 
       15 64739 1 1   7 TRP HH2  H -10.590  12.144  12.095 1.00 . A A . 254 TRP HH2  1 1 
       15 64740 1 1   7 TRP HZ2  H -11.910  13.429  10.461 1.00 . A A . 254 TRP HZ2  1 1 
       15 64741 1 1   7 TRP HZ3  H  -8.422  12.959  12.877 1.00 . A A . 254 TRP HZ3  1 1 
       15 64742 1 1   7 TRP N    N  -9.001  19.556  11.184 1.00 . A A . 254 TRP N    1 1 
       15 64743 1 1   7 TRP NE1  N -10.923  15.907   9.463 1.00 . A A . 254 TRP NE1  1 1 
       15 64744 1 1   7 TRP O    O  -5.495  18.892  11.926 1.00 . A A . 254 TRP O    1 1 
       15 64745 1 1   8 GLU C    C  -5.241  21.941  12.825 1.00 . A A . 255 GLU C    1 1 
       15 64746 1 1   8 GLU CA   C  -5.454  21.665  11.335 1.00 . A A . 255 GLU CA   1 1 
       15 64747 1 1   8 GLU CB   C  -5.665  22.992  10.550 1.00 . A A . 255 GLU CB   1 1 
       15 64748 1 1   8 GLU CD   C  -4.717  25.282   9.883 1.00 . A A . 255 GLU CD   1 1 
       15 64749 1 1   8 GLU CG   C  -4.576  24.058  10.792 1.00 . A A . 255 GLU CG   1 1 
       15 64750 1 1   8 GLU H    H  -7.401  21.079  10.760 1.00 . A A . 255 GLU H    1 1 
       15 64751 1 1   8 GLU HA   H  -4.568  21.167  10.939 1.00 . A A . 255 GLU HA   1 1 
       15 64752 1 1   8 GLU HB2  H  -5.690  22.765   9.489 1.00 . A A . 255 GLU HB2  1 1 
       15 64753 1 1   8 GLU HB3  H  -6.623  23.417  10.831 1.00 . A A . 255 GLU HB3  1 1 
       15 64754 1 1   8 GLU HG2  H  -4.636  24.388  11.825 1.00 . A A . 255 GLU HG2  1 1 
       15 64755 1 1   8 GLU HG3  H  -3.600  23.604  10.632 1.00 . A A . 255 GLU HG3  1 1 
       15 64756 1 1   8 GLU N    N  -6.577  20.741  11.160 1.00 . A A . 255 GLU N    1 1 
       15 64757 1 1   8 GLU O    O  -6.180  22.264  13.557 1.00 . A A . 255 GLU O    1 1 
       15 64758 1 1   8 GLU OE1  O  -5.563  26.163  10.173 1.00 . A A . 255 GLU OE1  1 1 
       15 64759 1 1   8 GLU OE2  O  -3.986  25.362   8.884 1.00 . A A . 255 GLU OE2  1 1 
       15 64760 1 1   9 MET C    C  -2.281  22.795  14.643 1.00 . A A . 256 MET C    1 1 
       15 64761 1 1   9 MET CA   C  -3.553  21.931  14.633 1.00 . A A . 256 MET CA   1 1 
       15 64762 1 1   9 MET CB   C  -3.293  20.545  15.281 1.00 . A A . 256 MET CB   1 1 
       15 64763 1 1   9 MET CE   C  -0.621  17.444  14.421 1.00 . A A . 256 MET CE   1 1 
       15 64764 1 1   9 MET CG   C  -2.187  19.722  14.609 1.00 . A A . 256 MET CG   1 1 
       15 64765 1 1   9 MET H    H  -3.325  21.480  12.587 1.00 . A A . 256 MET H    1 1 
       15 64766 1 1   9 MET HA   H  -4.332  22.453  15.191 1.00 . A A . 256 MET HA   1 1 
       15 64767 1 1   9 MET HB2  H  -3.021  20.689  16.320 1.00 . A A . 256 MET HB2  1 1 
       15 64768 1 1   9 MET HB3  H  -4.211  19.968  15.246 1.00 . A A . 256 MET HB3  1 1 
       15 64769 1 1   9 MET HE1  H   0.246  18.059  14.610 1.00 . A A . 256 MET HE1  1 1 
       15 64770 1 1   9 MET HE2  H  -0.843  17.448  13.360 1.00 . A A . 256 MET HE2  1 1 
       15 64771 1 1   9 MET HE3  H  -0.421  16.434  14.738 1.00 . A A . 256 MET HE3  1 1 
       15 64772 1 1   9 MET HG2  H  -2.417  19.612  13.556 1.00 . A A . 256 MET HG2  1 1 
       15 64773 1 1   9 MET HG3  H  -1.243  20.244  14.716 1.00 . A A . 256 MET HG3  1 1 
       15 64774 1 1   9 MET N    N  -3.996  21.750  13.250 1.00 . A A . 256 MET N    1 1 
       15 64775 1 1   9 MET O    O  -1.627  22.963  13.597 1.00 . A A . 256 MET O    1 1 
       15 64776 1 1   9 MET SD   S  -2.023  18.083  15.330 1.00 . A A . 256 MET SD   1 1 
       15 64777 1 1  10 GLU C    C   0.525  23.360  15.827 1.00 . A A . 257 GLU C    1 1 
       15 64778 1 1  10 GLU CA   C  -0.766  24.195  16.003 1.00 . A A . 257 GLU CA   1 1 
       15 64779 1 1  10 GLU CB   C  -0.817  24.887  17.400 1.00 . A A . 257 GLU CB   1 1 
       15 64780 1 1  10 GLU CD   C   0.689  26.865  16.686 1.00 . A A . 257 GLU CD   1 1 
       15 64781 1 1  10 GLU CG   C   0.395  25.782  17.746 1.00 . A A . 257 GLU CG   1 1 
       15 64782 1 1  10 GLU H    H  -2.525  23.170  16.597 1.00 . A A . 257 GLU H    1 1 
       15 64783 1 1  10 GLU HA   H  -0.798  24.967  15.238 1.00 . A A . 257 GLU HA   1 1 
       15 64784 1 1  10 GLU HB2  H  -1.710  25.504  17.449 1.00 . A A . 257 GLU HB2  1 1 
       15 64785 1 1  10 GLU HB3  H  -0.898  24.116  18.163 1.00 . A A . 257 GLU HB3  1 1 
       15 64786 1 1  10 GLU HG2  H   0.206  26.275  18.697 1.00 . A A . 257 GLU HG2  1 1 
       15 64787 1 1  10 GLU HG3  H   1.270  25.148  17.859 1.00 . A A . 257 GLU HG3  1 1 
       15 64788 1 1  10 GLU N    N  -1.952  23.345  15.822 1.00 . A A . 257 GLU N    1 1 
       15 64789 1 1  10 GLU O    O   0.702  22.326  16.486 1.00 . A A . 257 GLU O    1 1 
       15 64790 1 1  10 GLU OE1  O   1.629  26.687  15.876 1.00 . A A . 257 GLU OE1  1 1 
       15 64791 1 1  10 GLU OE2  O  -0.028  27.885  16.646 1.00 . A A . 257 GLU OE2  1 1 
       15 64792 1 1  11 ARG C    C   3.615  23.159  15.852 1.00 . A A . 258 ARG C    1 1 
       15 64793 1 1  11 ARG CA   C   2.704  23.196  14.609 1.00 . A A . 258 ARG CA   1 1 
       15 64794 1 1  11 ARG CB   C   3.408  23.891  13.413 1.00 . A A . 258 ARG CB   1 1 
       15 64795 1 1  11 ARG CD   C   4.672  25.930  12.528 1.00 . A A . 258 ARG CD   1 1 
       15 64796 1 1  11 ARG CG   C   3.790  25.363  13.646 1.00 . A A . 258 ARG CG   1 1 
       15 64797 1 1  11 ARG CZ   C   6.638  25.073  11.228 1.00 . A A . 258 ARG CZ   1 1 
       15 64798 1 1  11 ARG H    H   1.163  24.640  14.425 1.00 . A A . 258 ARG H    1 1 
       15 64799 1 1  11 ARG HA   H   2.493  22.166  14.325 1.00 . A A . 258 ARG HA   1 1 
       15 64800 1 1  11 ARG HB2  H   4.316  23.340  13.175 1.00 . A A . 258 ARG HB2  1 1 
       15 64801 1 1  11 ARG HB3  H   2.747  23.844  12.553 1.00 . A A . 258 ARG HB3  1 1 
       15 64802 1 1  11 ARG HD2  H   4.110  25.930  11.598 1.00 . A A . 258 ARG HD2  1 1 
       15 64803 1 1  11 ARG HD3  H   4.945  26.948  12.779 1.00 . A A . 258 ARG HD3  1 1 
       15 64804 1 1  11 ARG HE   H   6.204  24.621  13.134 1.00 . A A . 258 ARG HE   1 1 
       15 64805 1 1  11 ARG HG2  H   2.882  25.954  13.715 1.00 . A A . 258 ARG HG2  1 1 
       15 64806 1 1  11 ARG HG3  H   4.327  25.435  14.585 1.00 . A A . 258 ARG HG3  1 1 
       15 64807 1 1  11 ARG HH11 H   5.481  26.346  10.137 1.00 . A A . 258 ARG HH11 1 1 
       15 64808 1 1  11 ARG HH12 H   6.861  25.697   9.307 1.00 . A A . 258 ARG HH12 1 1 
       15 64809 1 1  11 ARG HH21 H   7.967  23.749  11.998 1.00 . A A . 258 ARG HH21 1 1 
       15 64810 1 1  11 ARG HH22 H   8.256  24.233  10.361 1.00 . A A . 258 ARG HH22 1 1 
       15 64811 1 1  11 ARG N    N   1.405  23.827  14.914 1.00 . A A . 258 ARG N    1 1 
       15 64812 1 1  11 ARG NE   N   5.904  25.138  12.353 1.00 . A A . 258 ARG NE   1 1 
       15 64813 1 1  11 ARG NH1  N   6.299  25.760  10.140 1.00 . A A . 258 ARG NH1  1 1 
       15 64814 1 1  11 ARG NH2  N   7.704  24.291  11.194 1.00 . A A . 258 ARG NH2  1 1 
       15 64815 1 1  11 ARG O    O   4.389  22.216  16.011 1.00 . A A . 258 ARG O    1 1 
       15 64816 1 1  12 THR C    C   4.098  23.173  18.897 1.00 . A A . 259 THR C    1 1 
       15 64817 1 1  12 THR CA   C   4.323  24.372  17.940 1.00 . A A . 259 THR CA   1 1 
       15 64818 1 1  12 THR CB   C   3.973  25.720  18.665 1.00 . A A . 259 THR CB   1 1 
       15 64819 1 1  12 THR CG2  C   4.885  26.013  19.877 1.00 . A A . 259 THR CG2  1 1 
       15 64820 1 1  12 THR H    H   2.988  24.990  16.400 1.00 . A A . 259 THR H    1 1 
       15 64821 1 1  12 THR HA   H   5.377  24.402  17.676 1.00 . A A . 259 THR HA   1 1 
       15 64822 1 1  12 THR HB   H   2.945  25.675  19.008 1.00 . A A . 259 THR HB   1 1 
       15 64823 1 1  12 THR HG1  H   4.350  26.482  16.868 1.00 . A A . 259 THR HG1  1 1 
       15 64824 1 1  12 THR HG21 H   5.919  26.051  19.559 1.00 . A A . 259 THR HG21 1 1 
       15 64825 1 1  12 THR HG22 H   4.768  25.236  20.618 1.00 . A A . 259 THR HG22 1 1 
       15 64826 1 1  12 THR HG23 H   4.609  26.964  20.320 1.00 . A A . 259 THR HG23 1 1 
       15 64827 1 1  12 THR N    N   3.567  24.244  16.665 1.00 . A A . 259 THR N    1 1 
       15 64828 1 1  12 THR O    O   4.989  22.817  19.678 1.00 . A A . 259 THR O    1 1 
       15 64829 1 1  12 THR OG1  O   4.084  26.812  17.736 1.00 . A A . 259 THR OG1  1 1 
       15 64830 1 1  13 ASP C    C   3.439  20.106  19.209 1.00 . A A . 260 ASP C    1 1 
       15 64831 1 1  13 ASP CA   C   2.564  21.329  19.620 1.00 . A A . 260 ASP CA   1 1 
       15 64832 1 1  13 ASP CB   C   1.043  20.993  19.492 1.00 . A A . 260 ASP CB   1 1 
       15 64833 1 1  13 ASP CG   C   0.436  20.292  20.736 1.00 . A A . 260 ASP CG   1 1 
       15 64834 1 1  13 ASP H    H   2.250  22.856  18.155 1.00 . A A . 260 ASP H    1 1 
       15 64835 1 1  13 ASP HA   H   2.787  21.572  20.656 1.00 . A A . 260 ASP HA   1 1 
       15 64836 1 1  13 ASP HB2  H   0.494  21.915  19.321 1.00 . A A . 260 ASP HB2  1 1 
       15 64837 1 1  13 ASP HB3  H   0.890  20.351  18.628 1.00 . A A . 260 ASP HB3  1 1 
       15 64838 1 1  13 ASP N    N   2.910  22.527  18.800 1.00 . A A . 260 ASP N    1 1 
       15 64839 1 1  13 ASP O    O   3.470  19.091  19.904 1.00 . A A . 260 ASP O    1 1 
       15 64840 1 1  13 ASP OD1  O  -0.255  20.977  21.529 1.00 . A A . 260 ASP OD1  1 1 
       15 64841 1 1  13 ASP OD2  O   0.628  19.070  20.930 1.00 . A A . 260 ASP OD2  1 1 
       15 64842 1 1  14 ILE C    C   6.539  19.878  17.615 1.00 . A A . 261 ILE C    1 1 
       15 64843 1 1  14 ILE CA   C   5.142  19.255  17.593 1.00 . A A . 261 ILE CA   1 1 
       15 64844 1 1  14 ILE CB   C   4.837  18.783  16.113 1.00 . A A . 261 ILE CB   1 1 
       15 64845 1 1  14 ILE CD1  C   3.003  17.669  14.670 1.00 . A A . 261 ILE CD1  1 1 
       15 64846 1 1  14 ILE CG1  C   3.402  18.218  16.016 1.00 . A A . 261 ILE CG1  1 1 
       15 64847 1 1  14 ILE CG2  C   5.885  17.748  15.598 1.00 . A A . 261 ILE CG2  1 1 
       15 64848 1 1  14 ILE H    H   4.045  21.058  17.564 1.00 . A A . 261 ILE H    1 1 
       15 64849 1 1  14 ILE HA   H   5.118  18.382  18.247 1.00 . A A . 261 ILE HA   1 1 
       15 64850 1 1  14 ILE HB   H   4.901  19.657  15.465 1.00 . A A . 261 ILE HB   1 1 
       15 64851 1 1  14 ILE HD11 H   1.980  17.333  14.713 1.00 . A A . 261 ILE HD11 1 1 
       15 64852 1 1  14 ILE HD12 H   3.639  16.836  14.408 1.00 . A A . 261 ILE HD12 1 1 
       15 64853 1 1  14 ILE HD13 H   3.093  18.444  13.920 1.00 . A A . 261 ILE HD13 1 1 
       15 64854 1 1  14 ILE HG12 H   3.281  17.417  16.734 1.00 . A A . 261 ILE HG12 1 1 
       15 64855 1 1  14 ILE HG13 H   2.700  19.005  16.262 1.00 . A A . 261 ILE HG13 1 1 
       15 64856 1 1  14 ILE HG21 H   5.664  17.473  14.574 1.00 . A A . 261 ILE HG21 1 1 
       15 64857 1 1  14 ILE HG22 H   5.864  16.858  16.217 1.00 . A A . 261 ILE HG22 1 1 
       15 64858 1 1  14 ILE HG23 H   6.878  18.182  15.641 1.00 . A A . 261 ILE HG23 1 1 
       15 64859 1 1  14 ILE N    N   4.171  20.248  18.087 1.00 . A A . 261 ILE N    1 1 
       15 64860 1 1  14 ILE O    O   6.732  21.041  17.225 1.00 . A A . 261 ILE O    1 1 
       15 64861 1 1  15 THR C    C   9.494  18.564  16.868 1.00 . A A . 262 THR C    1 1 
       15 64862 1 1  15 THR CA   C   8.917  19.411  18.012 1.00 . A A . 262 THR CA   1 1 
       15 64863 1 1  15 THR CB   C   9.654  19.160  19.385 1.00 . A A . 262 THR CB   1 1 
       15 64864 1 1  15 THR CG2  C   9.376  17.762  19.987 1.00 . A A . 262 THR CG2  1 1 
       15 64865 1 1  15 THR H    H   7.235  18.266  18.552 1.00 . A A . 262 THR H    1 1 
       15 64866 1 1  15 THR HA   H   9.026  20.468  17.758 1.00 . A A . 262 THR HA   1 1 
       15 64867 1 1  15 THR HB   H   9.294  19.904  20.089 1.00 . A A . 262 THR HB   1 1 
       15 64868 1 1  15 THR HG1  H  11.242  20.137  18.702 1.00 . A A . 262 THR HG1  1 1 
       15 64869 1 1  15 THR HG21 H   9.720  16.992  19.306 1.00 . A A . 262 THR HG21 1 1 
       15 64870 1 1  15 THR HG22 H   8.315  17.639  20.154 1.00 . A A . 262 THR HG22 1 1 
       15 64871 1 1  15 THR HG23 H   9.897  17.663  20.931 1.00 . A A . 262 THR HG23 1 1 
       15 64872 1 1  15 THR N    N   7.498  19.098  18.106 1.00 . A A . 262 THR N    1 1 
       15 64873 1 1  15 THR O    O   9.621  17.337  16.990 1.00 . A A . 262 THR O    1 1 
       15 64874 1 1  15 THR OG1  O  11.072  19.351  19.238 1.00 . A A . 262 THR OG1  1 1 
       15 64875 1 1  16 MET C    C  11.774  18.108  14.862 1.00 . A A . 263 MET C    1 1 
       15 64876 1 1  16 MET CA   C  10.332  18.530  14.540 1.00 . A A . 263 MET CA   1 1 
       15 64877 1 1  16 MET CB   C  10.279  19.417  13.261 1.00 . A A . 263 MET CB   1 1 
       15 64878 1 1  16 MET CE   C   6.238  20.581  12.817 1.00 . A A . 263 MET CE   1 1 
       15 64879 1 1  16 MET CG   C   8.868  19.626  12.674 1.00 . A A . 263 MET CG   1 1 
       15 64880 1 1  16 MET H    H   9.529  20.167  15.638 1.00 . A A . 263 MET H    1 1 
       15 64881 1 1  16 MET HA   H   9.748  17.629  14.363 1.00 . A A . 263 MET HA   1 1 
       15 64882 1 1  16 MET HB2  H  10.690  20.392  13.497 1.00 . A A . 263 MET HB2  1 1 
       15 64883 1 1  16 MET HB3  H  10.899  18.962  12.491 1.00 . A A . 263 MET HB3  1 1 
       15 64884 1 1  16 MET HE1  H   5.918  19.593  12.520 1.00 . A A . 263 MET HE1  1 1 
       15 64885 1 1  16 MET HE2  H   6.432  21.179  11.939 1.00 . A A . 263 MET HE2  1 1 
       15 64886 1 1  16 MET HE3  H   5.457  21.049  13.403 1.00 . A A . 263 MET HE3  1 1 
       15 64887 1 1  16 MET HG2  H   8.949  20.224  11.776 1.00 . A A . 263 MET HG2  1 1 
       15 64888 1 1  16 MET HG3  H   8.452  18.658  12.420 1.00 . A A . 263 MET HG3  1 1 
       15 64889 1 1  16 MET N    N   9.747  19.214  15.705 1.00 . A A . 263 MET N    1 1 
       15 64890 1 1  16 MET O    O  12.431  18.680  15.746 1.00 . A A . 263 MET O    1 1 
       15 64891 1 1  16 MET SD   S   7.731  20.462  13.811 1.00 . A A . 263 MET SD   1 1 
       15 64892 1 1  17 LYS C    C  14.237  16.207  13.042 1.00 . A A . 264 LYS C    1 1 
       15 64893 1 1  17 LYS CA   C  13.499  16.391  14.396 1.00 . A A . 264 LYS CA   1 1 
       15 64894 1 1  17 LYS CB   C  13.179  15.039  15.137 1.00 . A A . 264 LYS CB   1 1 
       15 64895 1 1  17 LYS CD   C  11.879  13.799  17.049 1.00 . A A . 264 LYS CD   1 1 
       15 64896 1 1  17 LYS CE   C  12.951  13.249  18.016 1.00 . A A . 264 LYS CE   1 1 
       15 64897 1 1  17 LYS CG   C  12.253  15.157  16.382 1.00 . A A . 264 LYS CG   1 1 
       15 64898 1 1  17 LYS H    H  11.741  16.853  13.323 1.00 . A A . 264 LYS H    1 1 
       15 64899 1 1  17 LYS HA   H  14.126  17.012  15.036 1.00 . A A . 264 LYS HA   1 1 
       15 64900 1 1  17 LYS HB2  H  12.699  14.372  14.432 1.00 . A A . 264 LYS HB2  1 1 
       15 64901 1 1  17 LYS HB3  H  14.112  14.584  15.451 1.00 . A A . 264 LYS HB3  1 1 
       15 64902 1 1  17 LYS HD2  H  10.958  13.932  17.607 1.00 . A A . 264 LYS HD2  1 1 
       15 64903 1 1  17 LYS HD3  H  11.705  13.065  16.270 1.00 . A A . 264 LYS HD3  1 1 
       15 64904 1 1  17 LYS HE2  H  13.207  14.015  18.736 1.00 . A A . 264 LYS HE2  1 1 
       15 64905 1 1  17 LYS HE3  H  12.533  12.399  18.543 1.00 . A A . 264 LYS HE3  1 1 
       15 64906 1 1  17 LYS HG2  H  12.740  15.783  17.119 1.00 . A A . 264 LYS HG2  1 1 
       15 64907 1 1  17 LYS HG3  H  11.336  15.649  16.066 1.00 . A A . 264 LYS HG3  1 1 
       15 64908 1 1  17 LYS HZ1  H  13.977  12.039  16.661 1.00 . A A . 264 LYS HZ1  1 1 
       15 64909 1 1  17 LYS HZ2  H  14.880  12.451  18.025 1.00 . A A . 264 LYS HZ2  1 1 
       15 64910 1 1  17 LYS HZ3  H  14.625  13.596  16.805 1.00 . A A . 264 LYS HZ3  1 1 
       15 64911 1 1  17 LYS N    N  12.253  17.117  14.114 1.00 . A A . 264 LYS N    1 1 
       15 64912 1 1  17 LYS NZ   N  14.195  12.807  17.329 1.00 . A A . 264 LYS NZ   1 1 
       15 64913 1 1  17 LYS O    O  14.480  17.209  12.355 1.00 . A A . 264 LYS O    1 1 
       15 64914 1 1  18 HIS C    C  14.431  14.313  10.234 1.00 . A A . 265 HIS C    1 1 
       15 64915 1 1  18 HIS CA   C  15.351  14.712  11.392 1.00 . A A . 265 HIS CA   1 1 
       15 64916 1 1  18 HIS CB   C  16.453  13.638  11.623 1.00 . A A . 265 HIS CB   1 1 
       15 64917 1 1  18 HIS CD2  C  17.897  15.106  13.228 1.00 . A A . 265 HIS CD2  1 1 
       15 64918 1 1  18 HIS CE1  C  19.874  14.441  12.584 1.00 . A A . 265 HIS CE1  1 1 
       15 64919 1 1  18 HIS CG   C  17.714  14.181  12.254 1.00 . A A . 265 HIS CG   1 1 
       15 64920 1 1  18 HIS H    H  14.331  14.194  13.183 1.00 . A A . 265 HIS H    1 1 
       15 64921 1 1  18 HIS HA   H  15.839  15.644  11.114 1.00 . A A . 265 HIS HA   1 1 
       15 64922 1 1  18 HIS HB2  H  16.066  12.865  12.273 1.00 . A A . 265 HIS HB2  1 1 
       15 64923 1 1  18 HIS HB3  H  16.730  13.185  10.672 1.00 . A A . 265 HIS HB3  1 1 
       15 64924 1 1  18 HIS HD1  H  19.187  13.117  11.190 1.00 . A A . 265 HIS HD1  1 1 
       15 64925 1 1  18 HIS HD2  H  17.121  15.634  13.765 1.00 . A A . 265 HIS HD2  1 1 
       15 64926 1 1  18 HIS HE1  H  20.946  14.334  12.498 1.00 . A A . 265 HIS HE1  1 1 
       15 64927 1 1  18 HIS HE2  H  19.672  16.009  13.863 1.00 . A A . 265 HIS HE2  1 1 
       15 64928 1 1  18 HIS N    N  14.589  14.964  12.640 1.00 . A A . 265 HIS N    1 1 
       15 64929 1 1  18 HIS ND1  N  18.979  13.782  11.880 1.00 . A A . 265 HIS ND1  1 1 
       15 64930 1 1  18 HIS NE2  N  19.248  15.251  13.410 1.00 . A A . 265 HIS NE2  1 1 
       15 64931 1 1  18 HIS O    O  13.394  13.702  10.436 1.00 . A A . 265 HIS O    1 1 
       15 64932 1 1  19 LYS C    C  14.050  12.879   7.494 1.00 . A A . 266 LYS C    1 1 
       15 64933 1 1  19 LYS CA   C  14.034  14.391   7.807 1.00 . A A . 266 LYS CA   1 1 
       15 64934 1 1  19 LYS CB   C  14.542  15.207   6.589 1.00 . A A . 266 LYS CB   1 1 
       15 64935 1 1  19 LYS CD   C  14.813  17.518   5.472 1.00 . A A . 266 LYS CD   1 1 
       15 64936 1 1  19 LYS CE   C  16.151  17.147   4.816 1.00 . A A . 266 LYS CE   1 1 
       15 64937 1 1  19 LYS CG   C  14.535  16.740   6.782 1.00 . A A . 266 LYS CG   1 1 
       15 64938 1 1  19 LYS H    H  15.677  15.162   8.908 1.00 . A A . 266 LYS H    1 1 
       15 64939 1 1  19 LYS HA   H  13.009  14.691   8.015 1.00 . A A . 266 LYS HA   1 1 
       15 64940 1 1  19 LYS HB2  H  15.557  14.900   6.361 1.00 . A A . 266 LYS HB2  1 1 
       15 64941 1 1  19 LYS HB3  H  13.914  14.973   5.734 1.00 . A A . 266 LYS HB3  1 1 
       15 64942 1 1  19 LYS HD2  H  14.015  17.314   4.764 1.00 . A A . 266 LYS HD2  1 1 
       15 64943 1 1  19 LYS HD3  H  14.816  18.581   5.691 1.00 . A A . 266 LYS HD3  1 1 
       15 64944 1 1  19 LYS HE2  H  16.954  17.344   5.517 1.00 . A A . 266 LYS HE2  1 1 
       15 64945 1 1  19 LYS HE3  H  16.147  16.093   4.567 1.00 . A A . 266 LYS HE3  1 1 
       15 64946 1 1  19 LYS HG2  H  13.564  17.038   7.160 1.00 . A A . 266 LYS HG2  1 1 
       15 64947 1 1  19 LYS HG3  H  15.291  17.004   7.513 1.00 . A A . 266 LYS HG3  1 1 
       15 64948 1 1  19 LYS HZ1  H  17.280  17.637   3.121 1.00 . A A . 266 LYS HZ1  1 1 
       15 64949 1 1  19 LYS HZ2  H  16.461  18.946   3.807 1.00 . A A . 266 LYS HZ2  1 1 
       15 64950 1 1  19 LYS HZ3  H  15.607  17.802   2.906 1.00 . A A . 266 LYS HZ3  1 1 
       15 64951 1 1  19 LYS N    N  14.827  14.684   9.007 1.00 . A A . 266 LYS N    1 1 
       15 64952 1 1  19 LYS NZ   N  16.394  17.935   3.577 1.00 . A A . 266 LYS NZ   1 1 
       15 64953 1 1  19 LYS O    O  15.103  12.241   7.525 1.00 . A A . 266 LYS O    1 1 
       15 64954 1 1  20 LEU C    C  12.633  10.669   5.355 1.00 . A A . 267 LEU C    1 1 
       15 64955 1 1  20 LEU CA   C  12.650  10.908   6.872 1.00 . A A . 267 LEU CA   1 1 
       15 64956 1 1  20 LEU CB   C  11.301  10.442   7.481 1.00 . A A . 267 LEU CB   1 1 
       15 64957 1 1  20 LEU CD1  C   9.753  10.188   9.494 1.00 . A A . 267 LEU CD1  1 1 
       15 64958 1 1  20 LEU CD2  C  12.277   9.823   9.773 1.00 . A A . 267 LEU CD2  1 1 
       15 64959 1 1  20 LEU CG   C  11.165  10.597   9.021 1.00 . A A . 267 LEU CG   1 1 
       15 64960 1 1  20 LEU H    H  12.074  12.908   7.263 1.00 . A A . 267 LEU H    1 1 
       15 64961 1 1  20 LEU HA   H  13.452  10.321   7.304 1.00 . A A . 267 LEU HA   1 1 
       15 64962 1 1  20 LEU HB2  H  10.502  11.014   7.013 1.00 . A A . 267 LEU HB2  1 1 
       15 64963 1 1  20 LEU HB3  H  11.152   9.395   7.232 1.00 . A A . 267 LEU HB3  1 1 
       15 64964 1 1  20 LEU HD11 H   9.014  10.790   8.983 1.00 . A A . 267 LEU HD11 1 1 
       15 64965 1 1  20 LEU HD12 H   9.665  10.353  10.558 1.00 . A A . 267 LEU HD12 1 1 
       15 64966 1 1  20 LEU HD13 H   9.574   9.140   9.280 1.00 . A A . 267 LEU HD13 1 1 
       15 64967 1 1  20 LEU HD21 H  13.246  10.193   9.461 1.00 . A A . 267 LEU HD21 1 1 
       15 64968 1 1  20 LEU HD22 H  12.212   8.766   9.554 1.00 . A A . 267 LEU HD22 1 1 
       15 64969 1 1  20 LEU HD23 H  12.169   9.978  10.839 1.00 . A A . 267 LEU HD23 1 1 
       15 64970 1 1  20 LEU HG   H  11.285  11.645   9.268 1.00 . A A . 267 LEU HG   1 1 
       15 64971 1 1  20 LEU N    N  12.860  12.330   7.216 1.00 . A A . 267 LEU N    1 1 
       15 64972 1 1  20 LEU O    O  12.552   9.517   4.916 1.00 . A A . 267 LEU O    1 1 
       15 64973 1 1  21 GLY C    C  13.914  11.434   2.419 1.00 . A A . 268 GLY C    1 1 
       15 64974 1 1  21 GLY CA   C  12.567  11.631   3.103 1.00 . A A . 268 GLY CA   1 1 
       15 64975 1 1  21 GLY H    H  12.773  12.640   4.966 1.00 . A A . 268 GLY H    1 1 
       15 64976 1 1  21 GLY HA2  H  11.921  10.796   2.857 1.00 . A A . 268 GLY HA2  1 1 
       15 64977 1 1  21 GLY HA3  H  12.107  12.531   2.719 1.00 . A A . 268 GLY HA3  1 1 
       15 64978 1 1  21 GLY N    N  12.676  11.750   4.557 1.00 . A A . 268 GLY N    1 1 
       15 64979 1 1  21 GLY O    O  14.010  10.701   1.422 1.00 . A A . 268 GLY O    1 1 
       15 64980 1 1  22 GLY C    C  16.225  13.084   1.051 1.00 . A A . 269 GLY C    1 1 
       15 64981 1 1  22 GLY CA   C  16.272  12.220   2.310 1.00 . A A . 269 GLY CA   1 1 
       15 64982 1 1  22 GLY H    H  14.826  12.538   3.829 1.00 . A A . 269 GLY H    1 1 
       15 64983 1 1  22 GLY HA2  H  16.968  12.675   3.001 1.00 . A A . 269 GLY HA2  1 1 
       15 64984 1 1  22 GLY HA3  H  16.634  11.231   2.056 1.00 . A A . 269 GLY HA3  1 1 
       15 64985 1 1  22 GLY N    N  14.957  12.106   2.965 1.00 . A A . 269 GLY N    1 1 
       15 64986 1 1  22 GLY O    O  17.178  13.111   0.263 1.00 . A A . 269 GLY O    1 1 
       15 64987 1 1  23 GLY C    C  14.081  13.554  -1.402 1.00 . A A . 270 GLY C    1 1 
       15 64988 1 1  23 GLY CA   C  14.749  14.479  -0.378 1.00 . A A . 270 GLY CA   1 1 
       15 64989 1 1  23 GLY H    H  14.461  13.850   1.617 1.00 . A A . 270 GLY H    1 1 
       15 64990 1 1  23 GLY HA2  H  14.070  15.288  -0.149 1.00 . A A . 270 GLY HA2  1 1 
       15 64991 1 1  23 GLY HA3  H  15.647  14.896  -0.819 1.00 . A A . 270 GLY HA3  1 1 
       15 64992 1 1  23 GLY N    N  15.089  13.796   0.875 1.00 . A A . 270 GLY N    1 1 
       15 64993 1 1  23 GLY O    O  13.396  14.023  -2.323 1.00 . A A . 270 GLY O    1 1 
       15 64994 1 1  24 GLN C    C  12.369  10.941  -2.099 1.00 . A A . 271 GLN C    1 1 
       15 64995 1 1  24 GLN CA   C  13.881  11.201  -2.199 1.00 . A A . 271 GLN CA   1 1 
       15 64996 1 1  24 GLN CB   C  14.695   9.891  -1.947 1.00 . A A . 271 GLN CB   1 1 
       15 64997 1 1  24 GLN CD   C  16.901  10.907  -2.866 1.00 . A A . 271 GLN CD   1 1 
       15 64998 1 1  24 GLN CG   C  16.228  10.072  -1.765 1.00 . A A . 271 GLN CG   1 1 
       15 64999 1 1  24 GLN H    H  14.651  11.933  -0.379 1.00 . A A . 271 GLN H    1 1 
       15 65000 1 1  24 GLN HA   H  14.114  11.574  -3.196 1.00 . A A . 271 GLN HA   1 1 
       15 65001 1 1  24 GLN HB2  H  14.312   9.410  -1.051 1.00 . A A . 271 GLN HB2  1 1 
       15 65002 1 1  24 GLN HB3  H  14.539   9.221  -2.783 1.00 . A A . 271 GLN HB3  1 1 
       15 65003 1 1  24 GLN HE21 H  16.751  12.557  -1.772 1.00 . A A . 271 GLN HE21 1 1 
       15 65004 1 1  24 GLN HE22 H  17.465  12.749  -3.332 1.00 . A A . 271 GLN HE22 1 1 
       15 65005 1 1  24 GLN HG2  H  16.408  10.551  -0.809 1.00 . A A . 271 GLN HG2  1 1 
       15 65006 1 1  24 GLN HG3  H  16.693   9.093  -1.752 1.00 . A A . 271 GLN HG3  1 1 
       15 65007 1 1  24 GLN N    N  14.264  12.230  -1.220 1.00 . A A . 271 GLN N    1 1 
       15 65008 1 1  24 GLN NE2  N  17.059  12.200  -2.630 1.00 . A A . 271 GLN NE2  1 1 
       15 65009 1 1  24 GLN O    O  11.665  10.877  -3.111 1.00 . A A . 271 GLN O    1 1 
       15 65010 1 1  24 GLN OE1  O  17.304  10.385  -3.907 1.00 . A A . 271 GLN OE1  1 1 
       15 65011 1 1  25 TYR C    C   9.852  12.080  -0.157 1.00 . A A . 272 TYR C    1 1 
       15 65012 1 1  25 TYR CA   C  10.441  10.700  -0.530 1.00 . A A . 272 TYR CA   1 1 
       15 65013 1 1  25 TYR CB   C  10.238   9.659   0.608 1.00 . A A . 272 TYR CB   1 1 
       15 65014 1 1  25 TYR CD1  C  11.665   7.522   0.489 1.00 . A A . 272 TYR CD1  1 1 
       15 65015 1 1  25 TYR CD2  C   9.541   7.539  -0.614 1.00 . A A . 272 TYR CD2  1 1 
       15 65016 1 1  25 TYR CE1  C  11.874   6.221   0.056 1.00 . A A . 272 TYR CE1  1 1 
       15 65017 1 1  25 TYR CE2  C   9.748   6.245  -1.040 1.00 . A A . 272 TYR CE2  1 1 
       15 65018 1 1  25 TYR CG   C  10.490   8.211   0.160 1.00 . A A . 272 TYR CG   1 1 
       15 65019 1 1  25 TYR CZ   C  10.911   5.590  -0.706 1.00 . A A . 272 TYR CZ   1 1 
       15 65020 1 1  25 TYR H    H  12.525  10.756  -0.109 1.00 . A A . 272 TYR H    1 1 
       15 65021 1 1  25 TYR HA   H   9.922  10.351  -1.420 1.00 . A A . 272 TYR HA   1 1 
       15 65022 1 1  25 TYR HB2  H  10.913   9.885   1.426 1.00 . A A . 272 TYR HB2  1 1 
       15 65023 1 1  25 TYR HB3  H   9.218   9.719   0.974 1.00 . A A . 272 TYR HB3  1 1 
       15 65024 1 1  25 TYR HD1  H  12.421   8.017   1.088 1.00 . A A . 272 TYR HD1  1 1 
       15 65025 1 1  25 TYR HD2  H   8.625   8.048  -0.881 1.00 . A A . 272 TYR HD2  1 1 
       15 65026 1 1  25 TYR HE1  H  12.787   5.701   0.321 1.00 . A A . 272 TYR HE1  1 1 
       15 65027 1 1  25 TYR HE2  H   8.993   5.748  -1.636 1.00 . A A . 272 TYR HE2  1 1 
       15 65028 1 1  25 TYR HH   H  11.424   3.754  -0.425 1.00 . A A . 272 TYR HH   1 1 
       15 65029 1 1  25 TYR N    N  11.884  10.807  -0.849 1.00 . A A . 272 TYR N    1 1 
       15 65030 1 1  25 TYR O    O   8.821  12.167   0.515 1.00 . A A . 272 TYR O    1 1 
       15 65031 1 1  25 TYR OH   O  11.119   4.306  -1.155 1.00 . A A . 272 TYR OH   1 1 
       15 65032 1 1  26 GLY C    C  10.688  15.048   0.897 1.00 . A A . 273 GLY C    1 1 
       15 65033 1 1  26 GLY CA   C  10.097  14.528  -0.391 1.00 . A A . 273 GLY CA   1 1 
       15 65034 1 1  26 GLY H    H  11.275  12.995  -1.234 1.00 . A A . 273 GLY H    1 1 
       15 65035 1 1  26 GLY HA2  H  10.441  15.152  -1.208 1.00 . A A . 273 GLY HA2  1 1 
       15 65036 1 1  26 GLY HA3  H   9.017  14.592  -0.338 1.00 . A A . 273 GLY HA3  1 1 
       15 65037 1 1  26 GLY N    N  10.499  13.150  -0.659 1.00 . A A . 273 GLY N    1 1 
       15 65038 1 1  26 GLY O    O  11.533  14.386   1.518 1.00 . A A . 273 GLY O    1 1 
       15 65039 1 1  27 GLU C    C   9.678  16.493   3.652 1.00 . A A . 274 GLU C    1 1 
       15 65040 1 1  27 GLU CA   C  10.680  16.862   2.552 1.00 . A A . 274 GLU CA   1 1 
       15 65041 1 1  27 GLU CB   C  10.870  18.384   2.355 1.00 . A A . 274 GLU CB   1 1 
       15 65042 1 1  27 GLU CD   C  13.411  18.330   1.851 1.00 . A A . 274 GLU CD   1 1 
       15 65043 1 1  27 GLU CG   C  12.002  18.737   1.362 1.00 . A A . 274 GLU CG   1 1 
       15 65044 1 1  27 GLU H    H   9.645  16.742   0.717 1.00 . A A . 274 GLU H    1 1 
       15 65045 1 1  27 GLU HA   H  11.646  16.437   2.827 1.00 . A A . 274 GLU HA   1 1 
       15 65046 1 1  27 GLU HB2  H   9.943  18.804   1.978 1.00 . A A . 274 GLU HB2  1 1 
       15 65047 1 1  27 GLU HB3  H  11.095  18.845   3.309 1.00 . A A . 274 GLU HB3  1 1 
       15 65048 1 1  27 GLU HG2  H  11.800  18.235   0.421 1.00 . A A . 274 GLU HG2  1 1 
       15 65049 1 1  27 GLU HG3  H  11.986  19.808   1.186 1.00 . A A . 274 GLU HG3  1 1 
       15 65050 1 1  27 GLU N    N  10.264  16.249   1.294 1.00 . A A . 274 GLU N    1 1 
       15 65051 1 1  27 GLU O    O   8.757  17.242   3.989 1.00 . A A . 274 GLU O    1 1 
       15 65052 1 1  27 GLU OE1  O  13.863  17.194   1.577 1.00 . A A . 274 GLU OE1  1 1 
       15 65053 1 1  27 GLU OE2  O  14.076  19.150   2.516 1.00 . A A . 274 GLU OE2  1 1 
       15 65054 1 1  28 VAL C    C  10.088  14.649   6.476 1.00 . A A . 275 VAL C    1 1 
       15 65055 1 1  28 VAL CA   C   9.126  14.690   5.278 1.00 . A A . 275 VAL CA   1 1 
       15 65056 1 1  28 VAL CB   C   8.574  13.242   4.960 1.00 . A A . 275 VAL CB   1 1 
       15 65057 1 1  28 VAL CG1  C   7.764  12.655   6.149 1.00 . A A . 275 VAL CG1  1 1 
       15 65058 1 1  28 VAL CG2  C   7.739  13.243   3.650 1.00 . A A . 275 VAL CG2  1 1 
       15 65059 1 1  28 VAL H    H  10.534  14.700   3.711 1.00 . A A . 275 VAL H    1 1 
       15 65060 1 1  28 VAL HA   H   8.286  15.345   5.516 1.00 . A A . 275 VAL HA   1 1 
       15 65061 1 1  28 VAL HB   H   9.427  12.587   4.799 1.00 . A A . 275 VAL HB   1 1 
       15 65062 1 1  28 VAL HG11 H   6.905  13.281   6.362 1.00 . A A . 275 VAL HG11 1 1 
       15 65063 1 1  28 VAL HG12 H   8.395  12.609   7.030 1.00 . A A . 275 VAL HG12 1 1 
       15 65064 1 1  28 VAL HG13 H   7.428  11.654   5.907 1.00 . A A . 275 VAL HG13 1 1 
       15 65065 1 1  28 VAL HG21 H   6.877  13.891   3.760 1.00 . A A . 275 VAL HG21 1 1 
       15 65066 1 1  28 VAL HG22 H   7.403  12.239   3.425 1.00 . A A . 275 VAL HG22 1 1 
       15 65067 1 1  28 VAL HG23 H   8.351  13.601   2.832 1.00 . A A . 275 VAL HG23 1 1 
       15 65068 1 1  28 VAL N    N   9.857  15.261   4.140 1.00 . A A . 275 VAL N    1 1 
       15 65069 1 1  28 VAL O    O  11.277  14.408   6.293 1.00 . A A . 275 VAL O    1 1 
       15 65070 1 1  29 TYR C    C   9.736  14.095   9.964 1.00 . A A . 276 TYR C    1 1 
       15 65071 1 1  29 TYR CA   C  10.349  15.047   8.929 1.00 . A A . 276 TYR CA   1 1 
       15 65072 1 1  29 TYR CB   C  10.265  16.504   9.500 1.00 . A A . 276 TYR CB   1 1 
       15 65073 1 1  29 TYR CD1  C   9.543  18.040   7.587 1.00 . A A . 276 TYR CD1  1 1 
       15 65074 1 1  29 TYR CD2  C  11.759  18.309   8.442 1.00 . A A . 276 TYR CD2  1 1 
       15 65075 1 1  29 TYR CE1  C   9.765  19.051   6.678 1.00 . A A . 276 TYR CE1  1 1 
       15 65076 1 1  29 TYR CE2  C  11.981  19.330   7.529 1.00 . A A . 276 TYR CE2  1 1 
       15 65077 1 1  29 TYR CG   C  10.533  17.638   8.490 1.00 . A A . 276 TYR CG   1 1 
       15 65078 1 1  29 TYR CZ   C  10.984  19.693   6.649 1.00 . A A . 276 TYR CZ   1 1 
       15 65079 1 1  29 TYR H    H   8.602  15.080   7.733 1.00 . A A . 276 TYR H    1 1 
       15 65080 1 1  29 TYR HA   H  11.385  14.776   8.745 1.00 . A A . 276 TYR HA   1 1 
       15 65081 1 1  29 TYR HB2  H   9.270  16.669   9.904 1.00 . A A . 276 TYR HB2  1 1 
       15 65082 1 1  29 TYR HB3  H  10.977  16.603  10.311 1.00 . A A . 276 TYR HB3  1 1 
       15 65083 1 1  29 TYR HD1  H   8.585  17.536   7.601 1.00 . A A . 276 TYR HD1  1 1 
       15 65084 1 1  29 TYR HD2  H  12.548  18.025   9.132 1.00 . A A . 276 TYR HD2  1 1 
       15 65085 1 1  29 TYR HE1  H   8.979  19.341   5.991 1.00 . A A . 276 TYR HE1  1 1 
       15 65086 1 1  29 TYR HE2  H  12.938  19.834   7.508 1.00 . A A . 276 TYR HE2  1 1 
       15 65087 1 1  29 TYR HH   H  10.446  21.288   5.717 1.00 . A A . 276 TYR HH   1 1 
       15 65088 1 1  29 TYR N    N   9.567  14.935   7.678 1.00 . A A . 276 TYR N    1 1 
       15 65089 1 1  29 TYR O    O   8.563  13.742   9.857 1.00 . A A . 276 TYR O    1 1 
       15 65090 1 1  29 TYR OH   O  11.207  20.699   5.732 1.00 . A A . 276 TYR OH   1 1 
       15 65091 1 1  30 GLU C    C   9.762  14.192  13.206 1.00 . A A . 277 GLU C    1 1 
       15 65092 1 1  30 GLU CA   C   9.963  13.066  12.183 1.00 . A A . 277 GLU CA   1 1 
       15 65093 1 1  30 GLU CB   C  10.855  11.923  12.760 1.00 . A A . 277 GLU CB   1 1 
       15 65094 1 1  30 GLU CD   C  13.167  11.225  13.668 1.00 . A A . 277 GLU CD   1 1 
       15 65095 1 1  30 GLU CG   C  12.341  12.280  12.924 1.00 . A A . 277 GLU CG   1 1 
       15 65096 1 1  30 GLU H    H  11.488  13.754  10.873 1.00 . A A . 277 GLU H    1 1 
       15 65097 1 1  30 GLU HA   H   8.982  12.650  11.935 1.00 . A A . 277 GLU HA   1 1 
       15 65098 1 1  30 GLU HB2  H  10.467  11.636  13.731 1.00 . A A . 277 GLU HB2  1 1 
       15 65099 1 1  30 GLU HB3  H  10.784  11.063  12.098 1.00 . A A . 277 GLU HB3  1 1 
       15 65100 1 1  30 GLU HG2  H  12.770  12.417  11.938 1.00 . A A . 277 GLU HG2  1 1 
       15 65101 1 1  30 GLU HG3  H  12.412  13.222  13.454 1.00 . A A . 277 GLU HG3  1 1 
       15 65102 1 1  30 GLU N    N  10.523  13.663  10.955 1.00 . A A . 277 GLU N    1 1 
       15 65103 1 1  30 GLU O    O  10.507  15.174  13.206 1.00 . A A . 277 GLU O    1 1 
       15 65104 1 1  30 GLU OE1  O  13.428  11.404  14.876 1.00 . A A . 277 GLU OE1  1 1 
       15 65105 1 1  30 GLU OE2  O  13.555  10.210  13.051 1.00 . A A . 277 GLU OE2  1 1 
       15 65106 1 1  31 GLY C    C   7.799  14.315  16.263 1.00 . A A . 278 GLY C    1 1 
       15 65107 1 1  31 GLY CA   C   8.461  15.023  15.104 1.00 . A A . 278 GLY CA   1 1 
       15 65108 1 1  31 GLY H    H   8.087  13.342  13.869 1.00 . A A . 278 GLY H    1 1 
       15 65109 1 1  31 GLY HA2  H   9.402  15.469  15.439 1.00 . A A . 278 GLY HA2  1 1 
       15 65110 1 1  31 GLY HA3  H   7.807  15.803  14.746 1.00 . A A . 278 GLY HA3  1 1 
       15 65111 1 1  31 GLY N    N   8.714  14.083  14.011 1.00 . A A . 278 GLY N    1 1 
       15 65112 1 1  31 GLY O    O   7.622  13.104  16.200 1.00 . A A . 278 GLY O    1 1 
       15 65113 1 1  32 VAL C    C   5.538  15.459  18.818 1.00 . A A . 279 VAL C    1 1 
       15 65114 1 1  32 VAL CA   C   6.645  14.474  18.444 1.00 . A A . 279 VAL CA   1 1 
       15 65115 1 1  32 VAL CB   C   7.505  14.067  19.712 1.00 . A A . 279 VAL CB   1 1 
       15 65116 1 1  32 VAL CG1  C   6.625  13.831  20.963 1.00 . A A . 279 VAL CG1  1 1 
       15 65117 1 1  32 VAL CG2  C   8.340  12.805  19.408 1.00 . A A . 279 VAL CG2  1 1 
       15 65118 1 1  32 VAL H    H   7.802  15.956  17.427 1.00 . A A . 279 VAL H    1 1 
       15 65119 1 1  32 VAL HA   H   6.169  13.566  18.063 1.00 . A A . 279 VAL HA   1 1 
       15 65120 1 1  32 VAL HB   H   8.194  14.878  19.937 1.00 . A A . 279 VAL HB   1 1 
       15 65121 1 1  32 VAL HG11 H   5.885  13.067  20.751 1.00 . A A . 279 VAL HG11 1 1 
       15 65122 1 1  32 VAL HG12 H   6.121  14.752  21.230 1.00 . A A . 279 VAL HG12 1 1 
       15 65123 1 1  32 VAL HG13 H   7.243  13.514  21.791 1.00 . A A . 279 VAL HG13 1 1 
       15 65124 1 1  32 VAL HG21 H   8.995  12.998  18.570 1.00 . A A . 279 VAL HG21 1 1 
       15 65125 1 1  32 VAL HG22 H   7.671  11.981  19.154 1.00 . A A . 279 VAL HG22 1 1 
       15 65126 1 1  32 VAL HG23 H   8.931  12.533  20.273 1.00 . A A . 279 VAL HG23 1 1 
       15 65127 1 1  32 VAL N    N   7.475  15.031  17.349 1.00 . A A . 279 VAL N    1 1 
       15 65128 1 1  32 VAL O    O   5.820  16.593  19.222 1.00 . A A . 279 VAL O    1 1 
       15 65129 1 1  33 TRP C    C   2.818  15.549  20.530 1.00 . A A . 280 TRP C    1 1 
       15 65130 1 1  33 TRP CA   C   3.093  15.778  19.042 1.00 . A A . 280 TRP CA   1 1 
       15 65131 1 1  33 TRP CB   C   1.881  15.380  18.169 1.00 . A A . 280 TRP CB   1 1 
       15 65132 1 1  33 TRP CD1  C   0.721  17.666  17.969 1.00 . A A . 280 TRP CD1  1 1 
       15 65133 1 1  33 TRP CD2  C  -0.667  16.017  18.549 1.00 . A A . 280 TRP CD2  1 1 
       15 65134 1 1  33 TRP CE2  C  -1.396  17.216  18.445 1.00 . A A . 280 TRP CE2  1 1 
       15 65135 1 1  33 TRP CE3  C  -1.347  14.850  18.903 1.00 . A A . 280 TRP CE3  1 1 
       15 65136 1 1  33 TRP CG   C   0.701  16.331  18.240 1.00 . A A . 280 TRP CG   1 1 
       15 65137 1 1  33 TRP CH2  C  -3.404  16.129  19.021 1.00 . A A . 280 TRP CH2  1 1 
       15 65138 1 1  33 TRP CZ2  C  -2.762  17.283  18.678 1.00 . A A . 280 TRP CZ2  1 1 
       15 65139 1 1  33 TRP CZ3  C  -2.708  14.922  19.133 1.00 . A A . 280 TRP CZ3  1 1 
       15 65140 1 1  33 TRP H    H   4.147  14.117  18.276 1.00 . A A . 280 TRP H    1 1 
       15 65141 1 1  33 TRP HA   H   3.308  16.835  18.870 1.00 . A A . 280 TRP HA   1 1 
       15 65142 1 1  33 TRP HB2  H   2.199  15.341  17.133 1.00 . A A . 280 TRP HB2  1 1 
       15 65143 1 1  33 TRP HB3  H   1.540  14.397  18.460 1.00 . A A . 280 TRP HB3  1 1 
       15 65144 1 1  33 TRP HD1  H   1.608  18.217  17.703 1.00 . A A . 280 TRP HD1  1 1 
       15 65145 1 1  33 TRP HE1  H  -0.753  19.141  17.942 1.00 . A A . 280 TRP HE1  1 1 
       15 65146 1 1  33 TRP HE3  H  -0.827  13.903  18.996 1.00 . A A . 280 TRP HE3  1 1 
       15 65147 1 1  33 TRP HH2  H  -4.471  16.134  19.213 1.00 . A A . 280 TRP HH2  1 1 
       15 65148 1 1  33 TRP HZ2  H  -3.308  18.212  18.595 1.00 . A A . 280 TRP HZ2  1 1 
       15 65149 1 1  33 TRP HZ3  H  -3.252  14.027  19.407 1.00 . A A . 280 TRP HZ3  1 1 
       15 65150 1 1  33 TRP N    N   4.278  15.009  18.666 1.00 . A A . 280 TRP N    1 1 
       15 65151 1 1  33 TRP NE1  N  -0.524  18.200  18.087 1.00 . A A . 280 TRP NE1  1 1 
       15 65152 1 1  33 TRP O    O   2.336  14.473  20.911 1.00 . A A . 280 TRP O    1 1 
       15 65153 1 1  34 LYS C    C   1.774  15.942  23.351 1.00 . A A . 281 LYS C    1 1 
       15 65154 1 1  34 LYS CA   C   3.063  16.602  22.803 1.00 . A A . 281 LYS CA   1 1 
       15 65155 1 1  34 LYS CB   C   3.165  18.070  23.287 1.00 . A A . 281 LYS CB   1 1 
       15 65156 1 1  34 LYS CD   C   5.700  18.063  23.780 1.00 . A A . 281 LYS CD   1 1 
       15 65157 1 1  34 LYS CE   C   7.069  18.698  23.468 1.00 . A A . 281 LYS CE   1 1 
       15 65158 1 1  34 LYS CG   C   4.535  18.737  23.016 1.00 . A A . 281 LYS CG   1 1 
       15 65159 1 1  34 LYS H    H   3.697  17.284  20.904 1.00 . A A . 281 LYS H    1 1 
       15 65160 1 1  34 LYS HA   H   3.900  16.056  23.212 1.00 . A A . 281 LYS HA   1 1 
       15 65161 1 1  34 LYS HB2  H   2.397  18.658  22.789 1.00 . A A . 281 LYS HB2  1 1 
       15 65162 1 1  34 LYS HB3  H   2.980  18.100  24.354 1.00 . A A . 281 LYS HB3  1 1 
       15 65163 1 1  34 LYS HD2  H   5.516  18.148  24.844 1.00 . A A . 281 LYS HD2  1 1 
       15 65164 1 1  34 LYS HD3  H   5.735  17.013  23.510 1.00 . A A . 281 LYS HD3  1 1 
       15 65165 1 1  34 LYS HE2  H   7.288  18.572  22.412 1.00 . A A . 281 LYS HE2  1 1 
       15 65166 1 1  34 LYS HE3  H   7.031  19.758  23.696 1.00 . A A . 281 LYS HE3  1 1 
       15 65167 1 1  34 LYS HG2  H   4.741  18.687  21.951 1.00 . A A . 281 LYS HG2  1 1 
       15 65168 1 1  34 LYS HG3  H   4.477  19.777  23.312 1.00 . A A . 281 LYS HG3  1 1 
       15 65169 1 1  34 LYS HZ1  H   9.081  18.503  24.011 1.00 . A A . 281 LYS HZ1  1 1 
       15 65170 1 1  34 LYS HZ2  H   8.212  17.054  24.066 1.00 . A A . 281 LYS HZ2  1 1 
       15 65171 1 1  34 LYS HZ3  H   8.000  18.211  25.276 1.00 . A A . 281 LYS HZ3  1 1 
       15 65172 1 1  34 LYS N    N   3.230  16.534  21.331 1.00 . A A . 281 LYS N    1 1 
       15 65173 1 1  34 LYS NZ   N   8.166  18.074  24.260 1.00 . A A . 281 LYS NZ   1 1 
       15 65174 1 1  34 LYS O    O   1.845  15.100  24.261 1.00 . A A . 281 LYS O    1 1 
       15 65175 1 1  35 LYS C    C  -0.959  14.369  23.255 1.00 . A A . 282 LYS C    1 1 
       15 65176 1 1  35 LYS CA   C  -0.722  15.928  23.326 1.00 . A A . 282 LYS CA   1 1 
       15 65177 1 1  35 LYS CB   C  -1.820  16.722  22.550 1.00 . A A . 282 LYS CB   1 1 
       15 65178 1 1  35 LYS CD   C  -3.384  16.871  24.593 1.00 . A A . 282 LYS CD   1 1 
       15 65179 1 1  35 LYS CE   C  -4.751  16.505  25.190 1.00 . A A . 282 LYS CE   1 1 
       15 65180 1 1  35 LYS CG   C  -3.270  16.553  23.081 1.00 . A A . 282 LYS CG   1 1 
       15 65181 1 1  35 LYS H    H   0.641  17.012  22.089 1.00 . A A . 282 LYS H    1 1 
       15 65182 1 1  35 LYS HA   H  -0.775  16.219  24.371 1.00 . A A . 282 LYS HA   1 1 
       15 65183 1 1  35 LYS HB2  H  -1.572  17.777  22.591 1.00 . A A . 282 LYS HB2  1 1 
       15 65184 1 1  35 LYS HB3  H  -1.798  16.410  21.509 1.00 . A A . 282 LYS HB3  1 1 
       15 65185 1 1  35 LYS HD2  H  -2.620  16.317  25.125 1.00 . A A . 282 LYS HD2  1 1 
       15 65186 1 1  35 LYS HD3  H  -3.212  17.931  24.739 1.00 . A A . 282 LYS HD3  1 1 
       15 65187 1 1  35 LYS HE2  H  -5.499  17.198  24.823 1.00 . A A . 282 LYS HE2  1 1 
       15 65188 1 1  35 LYS HE3  H  -5.017  15.499  24.883 1.00 . A A . 282 LYS HE3  1 1 
       15 65189 1 1  35 LYS HG2  H  -3.927  17.221  22.532 1.00 . A A . 282 LYS HG2  1 1 
       15 65190 1 1  35 LYS HG3  H  -3.588  15.528  22.909 1.00 . A A . 282 LYS HG3  1 1 
       15 65191 1 1  35 LYS HZ1  H  -4.477  17.517  27.001 1.00 . A A . 282 LYS HZ1  1 1 
       15 65192 1 1  35 LYS HZ2  H  -4.026  15.891  27.053 1.00 . A A . 282 LYS HZ2  1 1 
       15 65193 1 1  35 LYS HZ3  H  -5.663  16.313  27.065 1.00 . A A . 282 LYS HZ3  1 1 
       15 65194 1 1  35 LYS N    N   0.610  16.371  22.833 1.00 . A A . 282 LYS N    1 1 
       15 65195 1 1  35 LYS NZ   N  -4.729  16.561  26.681 1.00 . A A . 282 LYS NZ   1 1 
       15 65196 1 1  35 LYS O    O  -1.960  13.859  23.780 1.00 . A A . 282 LYS O    1 1 
       15 65197 1 1  36 TYR C    C   1.483  11.675  23.171 1.00 . A A . 283 TYR C    1 1 
       15 65198 1 1  36 TYR CA   C   0.059  12.130  22.834 1.00 . A A . 283 TYR CA   1 1 
       15 65199 1 1  36 TYR CB   C  -0.450  11.384  21.570 1.00 . A A . 283 TYR CB   1 1 
       15 65200 1 1  36 TYR CD1  C  -2.690  11.739  20.396 1.00 . A A . 283 TYR CD1  1 1 
       15 65201 1 1  36 TYR CD2  C  -2.685  10.529  22.456 1.00 . A A . 283 TYR CD2  1 1 
       15 65202 1 1  36 TYR CE1  C  -4.058  11.571  20.296 1.00 . A A . 283 TYR CE1  1 1 
       15 65203 1 1  36 TYR CE2  C  -4.054  10.364  22.361 1.00 . A A . 283 TYR CE2  1 1 
       15 65204 1 1  36 TYR CG   C  -1.973  11.223  21.473 1.00 . A A . 283 TYR CG   1 1 
       15 65205 1 1  36 TYR CZ   C  -4.735  10.884  21.280 1.00 . A A . 283 TYR CZ   1 1 
       15 65206 1 1  36 TYR H    H   0.673  14.055  22.140 1.00 . A A . 283 TYR H    1 1 
       15 65207 1 1  36 TYR HA   H  -0.567  11.851  23.677 1.00 . A A . 283 TYR HA   1 1 
       15 65208 1 1  36 TYR HB2  H  -0.115  11.921  20.691 1.00 . A A . 283 TYR HB2  1 1 
       15 65209 1 1  36 TYR HB3  H  -0.023  10.383  21.538 1.00 . A A . 283 TYR HB3  1 1 
       15 65210 1 1  36 TYR HD1  H  -2.159  12.279  19.621 1.00 . A A . 283 TYR HD1  1 1 
       15 65211 1 1  36 TYR HD2  H  -2.154  10.119  23.307 1.00 . A A . 283 TYR HD2  1 1 
       15 65212 1 1  36 TYR HE1  H  -4.592  11.982  19.447 1.00 . A A . 283 TYR HE1  1 1 
       15 65213 1 1  36 TYR HE2  H  -4.588   9.826  23.134 1.00 . A A . 283 TYR HE2  1 1 
       15 65214 1 1  36 TYR HH   H  -6.305  10.389  20.280 1.00 . A A . 283 TYR HH   1 1 
       15 65215 1 1  36 TYR N    N  -0.007  13.611  22.685 1.00 . A A . 283 TYR N    1 1 
       15 65216 1 1  36 TYR O    O   1.685  10.514  23.552 1.00 . A A . 283 TYR O    1 1 
       15 65217 1 1  36 TYR OH   O  -6.098  10.703  21.170 1.00 . A A . 283 TYR OH   1 1 
       15 65218 1 1  37 SER C    C   4.350  11.235  22.168 1.00 . A A . 284 SER C    1 1 
       15 65219 1 1  37 SER CA   C   3.899  12.327  23.163 1.00 . A A . 284 SER CA   1 1 
       15 65220 1 1  37 SER CB   C   4.225  11.970  24.641 1.00 . A A . 284 SER CB   1 1 
       15 65221 1 1  37 SER H    H   2.188  13.504  22.766 1.00 . A A . 284 SER H    1 1 
       15 65222 1 1  37 SER HA   H   4.418  13.240  22.900 1.00 . A A . 284 SER HA   1 1 
       15 65223 1 1  37 SER HB2  H   3.722  11.052  24.917 1.00 . A A . 284 SER HB2  1 1 
       15 65224 1 1  37 SER HB3  H   5.290  11.847  24.758 1.00 . A A . 284 SER HB3  1 1 
       15 65225 1 1  37 SER HG   H   2.982  13.400  25.162 1.00 . A A . 284 SER HG   1 1 
       15 65226 1 1  37 SER N    N   2.456  12.598  23.008 1.00 . A A . 284 SER N    1 1 
       15 65227 1 1  37 SER O    O   5.300  10.478  22.417 1.00 . A A . 284 SER O    1 1 
       15 65228 1 1  37 SER OG   O   3.786  13.000  25.514 1.00 . A A . 284 SER OG   1 1 
       15 65229 1 1  38 LEU C    C   4.692  10.753  18.841 1.00 . A A . 285 LEU C    1 1 
       15 65230 1 1  38 LEU CA   C   3.817  10.185  19.967 1.00 . A A . 285 LEU CA   1 1 
       15 65231 1 1  38 LEU CB   C   2.412   9.603  19.490 1.00 . A A . 285 LEU CB   1 1 
       15 65232 1 1  38 LEU CD1  C   1.438  11.838  18.542 1.00 . A A . 285 LEU CD1  1 1 
       15 65233 1 1  38 LEU CD2  C   2.029   9.932  16.937 1.00 . A A . 285 LEU CD2  1 1 
       15 65234 1 1  38 LEU CG   C   1.551  10.314  18.363 1.00 . A A . 285 LEU CG   1 1 
       15 65235 1 1  38 LEU H    H   3.060  11.964  20.818 1.00 . A A . 285 LEU H    1 1 
       15 65236 1 1  38 LEU HA   H   4.372   9.366  20.424 1.00 . A A . 285 LEU HA   1 1 
       15 65237 1 1  38 LEU HB2  H   2.581   8.586  19.163 1.00 . A A . 285 LEU HB2  1 1 
       15 65238 1 1  38 LEU HB3  H   1.783   9.538  20.379 1.00 . A A . 285 LEU HB3  1 1 
       15 65239 1 1  38 LEU HD11 H   1.100  12.071  19.542 1.00 . A A . 285 LEU HD11 1 1 
       15 65240 1 1  38 LEU HD12 H   0.730  12.236  17.830 1.00 . A A . 285 LEU HD12 1 1 
       15 65241 1 1  38 LEU HD13 H   2.409  12.305  18.374 1.00 . A A . 285 LEU HD13 1 1 
       15 65242 1 1  38 LEU HD21 H   3.089  10.202  16.813 1.00 . A A . 285 LEU HD21 1 1 
       15 65243 1 1  38 LEU HD22 H   1.440  10.467  16.198 1.00 . A A . 285 LEU HD22 1 1 
       15 65244 1 1  38 LEU HD23 H   1.914   8.869  16.782 1.00 . A A . 285 LEU HD23 1 1 
       15 65245 1 1  38 LEU HG   H   0.534   9.938  18.449 1.00 . A A . 285 LEU HG   1 1 
       15 65246 1 1  38 LEU N    N   3.669  11.221  21.003 1.00 . A A . 285 LEU N    1 1 
       15 65247 1 1  38 LEU O    O   4.554  11.935  18.490 1.00 . A A . 285 LEU O    1 1 
       15 65248 1 1  39 THR C    C   5.631  10.283  15.942 1.00 . A A . 286 THR C    1 1 
       15 65249 1 1  39 THR CA   C   6.496  10.346  17.227 1.00 . A A . 286 THR CA   1 1 
       15 65250 1 1  39 THR CB   C   7.745   9.422  17.090 1.00 . A A . 286 THR CB   1 1 
       15 65251 1 1  39 THR CG2  C   8.716   9.968  16.035 1.00 . A A . 286 THR CG2  1 1 
       15 65252 1 1  39 THR H    H   5.907   9.159  18.882 1.00 . A A . 286 THR H    1 1 
       15 65253 1 1  39 THR HA   H   6.842  11.371  17.366 1.00 . A A . 286 THR HA   1 1 
       15 65254 1 1  39 THR HB   H   7.424   8.429  16.786 1.00 . A A . 286 THR HB   1 1 
       15 65255 1 1  39 THR HG1  H   8.055   9.960  18.975 1.00 . A A . 286 THR HG1  1 1 
       15 65256 1 1  39 THR HG21 H   9.548   9.288  15.915 1.00 . A A . 286 THR HG21 1 1 
       15 65257 1 1  39 THR HG22 H   9.079  10.936  16.343 1.00 . A A . 286 THR HG22 1 1 
       15 65258 1 1  39 THR HG23 H   8.192  10.066  15.089 1.00 . A A . 286 THR HG23 1 1 
       15 65259 1 1  39 THR N    N   5.701   9.989  18.404 1.00 . A A . 286 THR N    1 1 
       15 65260 1 1  39 THR O    O   4.863   9.332  15.744 1.00 . A A . 286 THR O    1 1 
       15 65261 1 1  39 THR OG1  O   8.423   9.318  18.356 1.00 . A A . 286 THR OG1  1 1 
       15 65262 1 1  40 VAL C    C   5.831  11.726  12.610 1.00 . A A . 287 VAL C    1 1 
       15 65263 1 1  40 VAL CA   C   4.968  11.522  13.869 1.00 . A A . 287 VAL CA   1 1 
       15 65264 1 1  40 VAL CB   C   4.075  12.832  14.079 1.00 . A A . 287 VAL CB   1 1 
       15 65265 1 1  40 VAL CG1  C   3.249  12.777  15.370 1.00 . A A . 287 VAL CG1  1 1 
       15 65266 1 1  40 VAL CG2  C   4.902  14.138  14.051 1.00 . A A . 287 VAL CG2  1 1 
       15 65267 1 1  40 VAL H    H   6.649  11.796  15.128 1.00 . A A . 287 VAL H    1 1 
       15 65268 1 1  40 VAL HA   H   4.305  10.672  13.712 1.00 . A A . 287 VAL HA   1 1 
       15 65269 1 1  40 VAL HB   H   3.367  12.879  13.250 1.00 . A A . 287 VAL HB   1 1 
       15 65270 1 1  40 VAL HG11 H   2.579  11.929  15.336 1.00 . A A . 287 VAL HG11 1 1 
       15 65271 1 1  40 VAL HG12 H   2.662  13.684  15.475 1.00 . A A . 287 VAL HG12 1 1 
       15 65272 1 1  40 VAL HG13 H   3.910  12.677  16.227 1.00 . A A . 287 VAL HG13 1 1 
       15 65273 1 1  40 VAL HG21 H   5.429  14.216  13.111 1.00 . A A . 287 VAL HG21 1 1 
       15 65274 1 1  40 VAL HG22 H   5.615  14.137  14.863 1.00 . A A . 287 VAL HG22 1 1 
       15 65275 1 1  40 VAL HG23 H   4.241  14.992  14.159 1.00 . A A . 287 VAL HG23 1 1 
       15 65276 1 1  40 VAL N    N   5.848  11.250  15.031 1.00 . A A . 287 VAL N    1 1 
       15 65277 1 1  40 VAL O    O   7.051  11.861  12.697 1.00 . A A . 287 VAL O    1 1 
       15 65278 1 1  41 ALA C    C   5.056  13.347   9.653 1.00 . A A . 288 ALA C    1 1 
       15 65279 1 1  41 ALA CA   C   5.772  12.095  10.164 1.00 . A A . 288 ALA CA   1 1 
       15 65280 1 1  41 ALA CB   C   5.649  10.928   9.176 1.00 . A A . 288 ALA CB   1 1 
       15 65281 1 1  41 ALA H    H   4.229  11.468  11.455 1.00 . A A . 288 ALA H    1 1 
       15 65282 1 1  41 ALA HA   H   6.833  12.315  10.309 1.00 . A A . 288 ALA HA   1 1 
       15 65283 1 1  41 ALA HB1  H   4.605  10.679   9.029 1.00 . A A . 288 ALA HB1  1 1 
       15 65284 1 1  41 ALA HB2  H   6.166  10.064   9.573 1.00 . A A . 288 ALA HB2  1 1 
       15 65285 1 1  41 ALA HB3  H   6.091  11.199   8.225 1.00 . A A . 288 ALA HB3  1 1 
       15 65286 1 1  41 ALA N    N   5.172  11.730  11.452 1.00 . A A . 288 ALA N    1 1 
       15 65287 1 1  41 ALA O    O   3.828  13.391   9.630 1.00 . A A . 288 ALA O    1 1 
       15 65288 1 1  42 VAL C    C   5.770  15.951   7.409 1.00 . A A . 289 VAL C    1 1 
       15 65289 1 1  42 VAL CA   C   5.290  15.670   8.841 1.00 . A A . 289 VAL CA   1 1 
       15 65290 1 1  42 VAL CB   C   5.775  16.828   9.814 1.00 . A A . 289 VAL CB   1 1 
       15 65291 1 1  42 VAL CG1  C   5.139  18.186   9.440 1.00 . A A . 289 VAL CG1  1 1 
       15 65292 1 1  42 VAL CG2  C   5.507  16.476  11.301 1.00 . A A . 289 VAL CG2  1 1 
       15 65293 1 1  42 VAL H    H   6.788  14.236   9.229 1.00 . A A . 289 VAL H    1 1 
       15 65294 1 1  42 VAL HA   H   4.196  15.631   8.859 1.00 . A A . 289 VAL HA   1 1 
       15 65295 1 1  42 VAL HB   H   6.854  16.934   9.696 1.00 . A A . 289 VAL HB   1 1 
       15 65296 1 1  42 VAL HG11 H   5.514  18.962  10.097 1.00 . A A . 289 VAL HG11 1 1 
       15 65297 1 1  42 VAL HG12 H   4.062  18.130   9.536 1.00 . A A . 289 VAL HG12 1 1 
       15 65298 1 1  42 VAL HG13 H   5.391  18.437   8.416 1.00 . A A . 289 VAL HG13 1 1 
       15 65299 1 1  42 VAL HG21 H   6.011  15.549  11.550 1.00 . A A . 289 VAL HG21 1 1 
       15 65300 1 1  42 VAL HG22 H   4.445  16.355  11.470 1.00 . A A . 289 VAL HG22 1 1 
       15 65301 1 1  42 VAL HG23 H   5.883  17.265  11.944 1.00 . A A . 289 VAL HG23 1 1 
       15 65302 1 1  42 VAL N    N   5.824  14.367   9.257 1.00 . A A . 289 VAL N    1 1 
       15 65303 1 1  42 VAL O    O   6.968  16.082   7.176 1.00 . A A . 289 VAL O    1 1 
       15 65304 1 1  43 LYS C    C   4.933  17.854   4.864 1.00 . A A . 290 LYS C    1 1 
       15 65305 1 1  43 LYS CA   C   5.114  16.352   5.056 1.00 . A A . 290 LYS CA   1 1 
       15 65306 1 1  43 LYS CB   C   4.106  15.609   4.127 1.00 . A A . 290 LYS CB   1 1 
       15 65307 1 1  43 LYS CD   C   2.792  13.495   3.520 1.00 . A A . 290 LYS CD   1 1 
       15 65308 1 1  43 LYS CE   C   2.479  12.031   3.861 1.00 . A A . 290 LYS CE   1 1 
       15 65309 1 1  43 LYS CG   C   3.926  14.096   4.389 1.00 . A A . 290 LYS CG   1 1 
       15 65310 1 1  43 LYS H    H   3.896  15.962   6.737 1.00 . A A . 290 LYS H    1 1 
       15 65311 1 1  43 LYS HA   H   6.137  16.056   4.815 1.00 . A A . 290 LYS HA   1 1 
       15 65312 1 1  43 LYS HB2  H   3.126  16.076   4.232 1.00 . A A . 290 LYS HB2  1 1 
       15 65313 1 1  43 LYS HB3  H   4.428  15.736   3.098 1.00 . A A . 290 LYS HB3  1 1 
       15 65314 1 1  43 LYS HD2  H   1.891  14.081   3.666 1.00 . A A . 290 LYS HD2  1 1 
       15 65315 1 1  43 LYS HD3  H   3.083  13.555   2.476 1.00 . A A . 290 LYS HD3  1 1 
       15 65316 1 1  43 LYS HE2  H   3.329  11.413   3.592 1.00 . A A . 290 LYS HE2  1 1 
       15 65317 1 1  43 LYS HE3  H   2.297  11.943   4.926 1.00 . A A . 290 LYS HE3  1 1 
       15 65318 1 1  43 LYS HG2  H   4.857  13.582   4.164 1.00 . A A . 290 LYS HG2  1 1 
       15 65319 1 1  43 LYS HG3  H   3.683  13.949   5.435 1.00 . A A . 290 LYS HG3  1 1 
       15 65320 1 1  43 LYS HZ1  H   1.062  10.564   3.375 1.00 . A A . 290 LYS HZ1  1 1 
       15 65321 1 1  43 LYS HZ2  H   1.434  11.603   2.093 1.00 . A A . 290 LYS HZ2  1 1 
       15 65322 1 1  43 LYS HZ3  H   0.451  12.137   3.356 1.00 . A A . 290 LYS HZ3  1 1 
       15 65323 1 1  43 LYS N    N   4.828  16.062   6.470 1.00 . A A . 290 LYS N    1 1 
       15 65324 1 1  43 LYS NZ   N   1.278  11.549   3.124 1.00 . A A . 290 LYS NZ   1 1 
       15 65325 1 1  43 LYS O    O   3.900  18.377   5.270 1.00 . A A . 290 LYS O    1 1 
       15 65326 1 1  44 THR C    C   5.583  20.126   2.425 1.00 . A A . 291 THR C    1 1 
       15 65327 1 1  44 THR CA   C   5.728  19.982   3.942 1.00 . A A . 291 THR CA   1 1 
       15 65328 1 1  44 THR CB   C   6.914  20.857   4.466 1.00 . A A . 291 THR CB   1 1 
       15 65329 1 1  44 THR CG2  C   8.240  20.552   3.755 1.00 . A A . 291 THR CG2  1 1 
       15 65330 1 1  44 THR H    H   6.758  18.112   4.071 1.00 . A A . 291 THR H    1 1 
       15 65331 1 1  44 THR HA   H   4.807  20.342   4.412 1.00 . A A . 291 THR HA   1 1 
       15 65332 1 1  44 THR HB   H   7.042  20.649   5.523 1.00 . A A . 291 THR HB   1 1 
       15 65333 1 1  44 THR HG1  H   7.160  22.758   4.932 1.00 . A A . 291 THR HG1  1 1 
       15 65334 1 1  44 THR HG21 H   8.143  20.749   2.695 1.00 . A A . 291 THR HG21 1 1 
       15 65335 1 1  44 THR HG22 H   8.500  19.512   3.902 1.00 . A A . 291 THR HG22 1 1 
       15 65336 1 1  44 THR HG23 H   9.026  21.175   4.163 1.00 . A A . 291 THR HG23 1 1 
       15 65337 1 1  44 THR N    N   5.907  18.555   4.285 1.00 . A A . 291 THR N    1 1 
       15 65338 1 1  44 THR O    O   6.051  19.257   1.662 1.00 . A A . 291 THR O    1 1 
       15 65339 1 1  44 THR OG1  O   6.611  22.256   4.323 1.00 . A A . 291 THR OG1  1 1 
       15 65340 1 1  45 LEU C    C   6.001  22.470   0.203 1.00 . A A . 292 LEU C    1 1 
       15 65341 1 1  45 LEU CA   C   4.846  21.541   0.565 1.00 . A A . 292 LEU CA   1 1 
       15 65342 1 1  45 LEU CB   C   3.488  22.171   0.154 1.00 . A A . 292 LEU CB   1 1 
       15 65343 1 1  45 LEU CD1  C   3.721  21.405  -2.292 1.00 . A A . 292 LEU CD1  1 1 
       15 65344 1 1  45 LEU CD2  C   2.048  23.183  -1.727 1.00 . A A . 292 LEU CD2  1 1 
       15 65345 1 1  45 LEU CG   C   3.403  22.583  -1.362 1.00 . A A . 292 LEU CG   1 1 
       15 65346 1 1  45 LEU H    H   4.481  21.795   2.628 1.00 . A A . 292 LEU H    1 1 
       15 65347 1 1  45 LEU HA   H   4.967  20.609   0.003 1.00 . A A . 292 LEU HA   1 1 
       15 65348 1 1  45 LEU HB2  H   2.698  21.456   0.369 1.00 . A A . 292 LEU HB2  1 1 
       15 65349 1 1  45 LEU HB3  H   3.323  23.055   0.759 1.00 . A A . 292 LEU HB3  1 1 
       15 65350 1 1  45 LEU HD11 H   4.728  21.060  -2.109 1.00 . A A . 292 LEU HD11 1 1 
       15 65351 1 1  45 LEU HD12 H   3.644  21.729  -3.322 1.00 . A A . 292 LEU HD12 1 1 
       15 65352 1 1  45 LEU HD13 H   3.024  20.593  -2.120 1.00 . A A . 292 LEU HD13 1 1 
       15 65353 1 1  45 LEU HD21 H   1.842  24.027  -1.092 1.00 . A A . 292 LEU HD21 1 1 
       15 65354 1 1  45 LEU HD22 H   1.267  22.443  -1.606 1.00 . A A . 292 LEU HD22 1 1 
       15 65355 1 1  45 LEU HD23 H   2.069  23.515  -2.758 1.00 . A A . 292 LEU HD23 1 1 
       15 65356 1 1  45 LEU HG   H   4.152  23.342  -1.550 1.00 . A A . 292 LEU HG   1 1 
       15 65357 1 1  45 LEU N    N   4.925  21.209   1.979 1.00 . A A . 292 LEU N    1 1 
       15 65358 1 1  45 LEU O    O   5.965  23.679   0.470 1.00 . A A . 292 LEU O    1 1 
       15 65359 1 1  46 LYS C    C   7.630  22.598  -2.526 1.00 . A A . 293 LYS C    1 1 
       15 65360 1 1  46 LYS CA   C   8.090  22.553  -1.070 1.00 . A A . 293 LYS CA   1 1 
       15 65361 1 1  46 LYS CB   C   9.438  21.811  -0.920 1.00 . A A . 293 LYS CB   1 1 
       15 65362 1 1  46 LYS CD   C  10.155  22.938   1.307 1.00 . A A . 293 LYS CD   1 1 
       15 65363 1 1  46 LYS CE   C  11.354  23.717   0.738 1.00 . A A . 293 LYS CE   1 1 
       15 65364 1 1  46 LYS CG   C   9.886  21.617   0.544 1.00 . A A . 293 LYS CG   1 1 
       15 65365 1 1  46 LYS H    H   7.126  20.887  -0.222 1.00 . A A . 293 LYS H    1 1 
       15 65366 1 1  46 LYS HA   H   8.187  23.569  -0.682 1.00 . A A . 293 LYS HA   1 1 
       15 65367 1 1  46 LYS HB2  H   9.355  20.831  -1.383 1.00 . A A . 293 LYS HB2  1 1 
       15 65368 1 1  46 LYS HB3  H  10.208  22.369  -1.440 1.00 . A A . 293 LYS HB3  1 1 
       15 65369 1 1  46 LYS HD2  H   9.271  23.565   1.253 1.00 . A A . 293 LYS HD2  1 1 
       15 65370 1 1  46 LYS HD3  H  10.354  22.704   2.347 1.00 . A A . 293 LYS HD3  1 1 
       15 65371 1 1  46 LYS HE2  H  11.147  23.986  -0.289 1.00 . A A . 293 LYS HE2  1 1 
       15 65372 1 1  46 LYS HE3  H  11.498  24.618   1.319 1.00 . A A . 293 LYS HE3  1 1 
       15 65373 1 1  46 LYS HG2  H   9.112  21.070   1.070 1.00 . A A . 293 LYS HG2  1 1 
       15 65374 1 1  46 LYS HG3  H  10.793  21.021   0.552 1.00 . A A . 293 LYS HG3  1 1 
       15 65375 1 1  46 LYS HZ1  H  13.388  23.458   0.350 1.00 . A A . 293 LYS HZ1  1 1 
       15 65376 1 1  46 LYS HZ2  H  12.486  22.032   0.246 1.00 . A A . 293 LYS HZ2  1 1 
       15 65377 1 1  46 LYS HZ3  H  12.855  22.688   1.756 1.00 . A A . 293 LYS HZ3  1 1 
       15 65378 1 1  46 LYS N    N   7.052  21.859  -0.331 1.00 . A A . 293 LYS N    1 1 
       15 65379 1 1  46 LYS NZ   N  12.606  22.920   0.775 1.00 . A A . 293 LYS NZ   1 1 
       15 65380 1 1  46 LYS O    O   7.023  21.636  -3.020 1.00 . A A . 293 LYS O    1 1 
       15 65381 1 1  47 GLU C    C   7.960  22.982  -5.649 1.00 . A A . 294 GLU C    1 1 
       15 65382 1 1  47 GLU CA   C   7.408  23.977  -4.574 1.00 . A A . 294 GLU CA   1 1 
       15 65383 1 1  47 GLU CB   C   7.729  25.454  -4.935 1.00 . A A . 294 GLU CB   1 1 
       15 65384 1 1  47 GLU CD   C   7.267  27.479  -6.446 1.00 . A A . 294 GLU CD   1 1 
       15 65385 1 1  47 GLU CG   C   6.880  26.042  -6.082 1.00 . A A . 294 GLU CG   1 1 
       15 65386 1 1  47 GLU H    H   8.499  24.366  -2.783 1.00 . A A . 294 GLU H    1 1 
       15 65387 1 1  47 GLU HA   H   6.330  23.861  -4.534 1.00 . A A . 294 GLU HA   1 1 
       15 65388 1 1  47 GLU HB2  H   7.567  26.066  -4.053 1.00 . A A . 294 GLU HB2  1 1 
       15 65389 1 1  47 GLU HB3  H   8.778  25.529  -5.210 1.00 . A A . 294 GLU HB3  1 1 
       15 65390 1 1  47 GLU HG2  H   6.996  25.411  -6.959 1.00 . A A . 294 GLU HG2  1 1 
       15 65391 1 1  47 GLU HG3  H   5.834  26.026  -5.787 1.00 . A A . 294 GLU HG3  1 1 
       15 65392 1 1  47 GLU N    N   7.922  23.697  -3.209 1.00 . A A . 294 GLU N    1 1 
       15 65393 1 1  47 GLU O    O   7.557  23.025  -6.817 1.00 . A A . 294 GLU O    1 1 
       15 65394 1 1  47 GLU OE1  O   6.841  28.414  -5.740 1.00 . A A . 294 GLU OE1  1 1 
       15 65395 1 1  47 GLU OE2  O   8.001  27.673  -7.441 1.00 . A A . 294 GLU OE2  1 1 
       15 65396 1 1  48 ASP C    C   8.388  19.977  -6.519 1.00 . A A . 295 ASP C    1 1 
       15 65397 1 1  48 ASP CA   C   9.444  21.010  -6.061 1.00 . A A . 295 ASP CA   1 1 
       15 65398 1 1  48 ASP CB   C  10.556  20.268  -5.270 1.00 . A A . 295 ASP CB   1 1 
       15 65399 1 1  48 ASP CG   C  11.681  21.189  -4.772 1.00 . A A . 295 ASP CG   1 1 
       15 65400 1 1  48 ASP H    H   9.194  22.167  -4.307 1.00 . A A . 295 ASP H    1 1 
       15 65401 1 1  48 ASP HA   H   9.886  21.470  -6.936 1.00 . A A . 295 ASP HA   1 1 
       15 65402 1 1  48 ASP HB2  H  10.109  19.779  -4.409 1.00 . A A . 295 ASP HB2  1 1 
       15 65403 1 1  48 ASP HB3  H  10.988  19.505  -5.906 1.00 . A A . 295 ASP HB3  1 1 
       15 65404 1 1  48 ASP N    N   8.870  22.087  -5.227 1.00 . A A . 295 ASP N    1 1 
       15 65405 1 1  48 ASP O    O   8.588  19.321  -7.545 1.00 . A A . 295 ASP O    1 1 
       15 65406 1 1  48 ASP OD1  O  11.460  21.927  -3.783 1.00 . A A . 295 ASP OD1  1 1 
       15 65407 1 1  48 ASP OD2  O  12.788  21.183  -5.353 1.00 . A A . 295 ASP OD2  1 1 
       15 65408 1 1  49 THR C    C   5.500  19.071  -7.282 1.00 . A A . 296 THR C    1 1 
       15 65409 1 1  49 THR CA   C   6.271  18.778  -5.981 1.00 . A A . 296 THR CA   1 1 
       15 65410 1 1  49 THR CB   C   5.245  18.631  -4.781 1.00 . A A . 296 THR CB   1 1 
       15 65411 1 1  49 THR CG2  C   5.937  18.579  -3.410 1.00 . A A . 296 THR CG2  1 1 
       15 65412 1 1  49 THR H    H   7.164  20.425  -4.971 1.00 . A A . 296 THR H    1 1 
       15 65413 1 1  49 THR HA   H   6.797  17.829  -6.089 1.00 . A A . 296 THR HA   1 1 
       15 65414 1 1  49 THR HB   H   4.689  17.710  -4.917 1.00 . A A . 296 THR HB   1 1 
       15 65415 1 1  49 THR HG1  H   3.626  19.541  -4.103 1.00 . A A . 296 THR HG1  1 1 
       15 65416 1 1  49 THR HG21 H   6.543  19.466  -3.278 1.00 . A A . 296 THR HG21 1 1 
       15 65417 1 1  49 THR HG22 H   6.562  17.701  -3.342 1.00 . A A . 296 THR HG22 1 1 
       15 65418 1 1  49 THR HG23 H   5.184  18.552  -2.627 1.00 . A A . 296 THR HG23 1 1 
       15 65419 1 1  49 THR N    N   7.285  19.823  -5.738 1.00 . A A . 296 THR N    1 1 
       15 65420 1 1  49 THR O    O   5.585  18.319  -8.255 1.00 . A A . 296 THR O    1 1 
       15 65421 1 1  49 THR OG1  O   4.308  19.720  -4.759 1.00 . A A . 296 THR OG1  1 1 
       15 65422 1 1  50 MET C    C   2.761  19.516  -8.591 1.00 . A A . 297 MET C    1 1 
       15 65423 1 1  50 MET CA   C   3.787  20.617  -8.293 1.00 . A A . 297 MET CA   1 1 
       15 65424 1 1  50 MET CB   C   4.500  21.184  -9.544 1.00 . A A . 297 MET CB   1 1 
       15 65425 1 1  50 MET CE   C   4.250  23.617  -6.848 1.00 . A A . 297 MET CE   1 1 
       15 65426 1 1  50 MET CG   C   5.319  22.462  -9.263 1.00 . A A . 297 MET CG   1 1 
       15 65427 1 1  50 MET H    H   4.914  20.821  -6.510 1.00 . A A . 297 MET H    1 1 
       15 65428 1 1  50 MET HA   H   3.224  21.426  -7.842 1.00 . A A . 297 MET HA   1 1 
       15 65429 1 1  50 MET HB2  H   5.171  20.428  -9.941 1.00 . A A . 297 MET HB2  1 1 
       15 65430 1 1  50 MET HB3  H   3.759  21.419 -10.296 1.00 . A A . 297 MET HB3  1 1 
       15 65431 1 1  50 MET HE1  H   5.253  23.594  -6.444 1.00 . A A . 297 MET HE1  1 1 
       15 65432 1 1  50 MET HE2  H   3.758  22.678  -6.625 1.00 . A A . 297 MET HE2  1 1 
       15 65433 1 1  50 MET HE3  H   3.698  24.425  -6.394 1.00 . A A . 297 MET HE3  1 1 
       15 65434 1 1  50 MET HG2  H   6.080  22.237  -8.529 1.00 . A A . 297 MET HG2  1 1 
       15 65435 1 1  50 MET HG3  H   5.803  22.774 -10.182 1.00 . A A . 297 MET HG3  1 1 
       15 65436 1 1  50 MET N    N   4.772  20.212  -7.265 1.00 . A A . 297 MET N    1 1 
       15 65437 1 1  50 MET O    O   2.207  19.418  -9.689 1.00 . A A . 297 MET O    1 1 
       15 65438 1 1  50 MET SD   S   4.324  23.857  -8.640 1.00 . A A . 297 MET SD   1 1 
       15 65439 1 1  51 GLU C    C   0.589  17.897  -6.275 1.00 . A A . 298 GLU C    1 1 
       15 65440 1 1  51 GLU CA   C   1.457  17.680  -7.524 1.00 . A A . 298 GLU CA   1 1 
       15 65441 1 1  51 GLU CB   C   2.135  16.285  -7.511 1.00 . A A . 298 GLU CB   1 1 
       15 65442 1 1  51 GLU CD   C   3.670  14.621  -8.693 1.00 . A A . 298 GLU CD   1 1 
       15 65443 1 1  51 GLU CG   C   3.135  16.051  -8.656 1.00 . A A . 298 GLU CG   1 1 
       15 65444 1 1  51 GLU H    H   3.009  18.855  -6.727 1.00 . A A . 298 GLU H    1 1 
       15 65445 1 1  51 GLU HA   H   0.829  17.775  -8.405 1.00 . A A . 298 GLU HA   1 1 
       15 65446 1 1  51 GLU HB2  H   2.661  16.161  -6.571 1.00 . A A . 298 GLU HB2  1 1 
       15 65447 1 1  51 GLU HB3  H   1.361  15.523  -7.572 1.00 . A A . 298 GLU HB3  1 1 
       15 65448 1 1  51 GLU HG2  H   2.649  16.275  -9.605 1.00 . A A . 298 GLU HG2  1 1 
       15 65449 1 1  51 GLU HG3  H   3.969  16.737  -8.530 1.00 . A A . 298 GLU HG3  1 1 
       15 65450 1 1  51 GLU N    N   2.483  18.728  -7.540 1.00 . A A . 298 GLU N    1 1 
       15 65451 1 1  51 GLU O    O   0.198  16.940  -5.596 1.00 . A A . 298 GLU O    1 1 
       15 65452 1 1  51 GLU OE1  O   4.651  14.311  -7.981 1.00 . A A . 298 GLU OE1  1 1 
       15 65453 1 1  51 GLU OE2  O   3.108  13.795  -9.434 1.00 . A A . 298 GLU OE2  1 1 
       15 65454 1 1  52 VAL C    C  -1.787  18.889  -4.669 1.00 . A A . 299 VAL C    1 1 
       15 65455 1 1  52 VAL CA   C  -0.482  19.668  -4.847 1.00 . A A . 299 VAL CA   1 1 
       15 65456 1 1  52 VAL CB   C  -0.771  21.229  -4.952 1.00 . A A . 299 VAL CB   1 1 
       15 65457 1 1  52 VAL CG1  C  -1.860  21.724  -3.960 1.00 . A A . 299 VAL CG1  1 1 
       15 65458 1 1  52 VAL CG2  C   0.520  22.025  -4.718 1.00 . A A . 299 VAL CG2  1 1 
       15 65459 1 1  52 VAL H    H   0.583  19.863  -6.669 1.00 . A A . 299 VAL H    1 1 
       15 65460 1 1  52 VAL HA   H   0.147  19.497  -3.970 1.00 . A A . 299 VAL HA   1 1 
       15 65461 1 1  52 VAL HB   H  -1.115  21.443  -5.958 1.00 . A A . 299 VAL HB   1 1 
       15 65462 1 1  52 VAL HG11 H  -2.789  21.206  -4.149 1.00 . A A . 299 VAL HG11 1 1 
       15 65463 1 1  52 VAL HG12 H  -2.014  22.788  -4.084 1.00 . A A . 299 VAL HG12 1 1 
       15 65464 1 1  52 VAL HG13 H  -1.542  21.528  -2.943 1.00 . A A . 299 VAL HG13 1 1 
       15 65465 1 1  52 VAL HG21 H   1.279  21.720  -5.423 1.00 . A A . 299 VAL HG21 1 1 
       15 65466 1 1  52 VAL HG22 H   0.870  21.839  -3.706 1.00 . A A . 299 VAL HG22 1 1 
       15 65467 1 1  52 VAL HG23 H   0.326  23.085  -4.833 1.00 . A A . 299 VAL HG23 1 1 
       15 65468 1 1  52 VAL N    N   0.281  19.192  -6.021 1.00 . A A . 299 VAL N    1 1 
       15 65469 1 1  52 VAL O    O  -2.090  18.454  -3.563 1.00 . A A . 299 VAL O    1 1 
       15 65470 1 1  53 GLU C    C  -3.680  16.584  -5.092 1.00 . A A . 300 GLU C    1 1 
       15 65471 1 1  53 GLU CA   C  -3.790  17.967  -5.766 1.00 . A A . 300 GLU CA   1 1 
       15 65472 1 1  53 GLU CB   C  -4.374  17.809  -7.188 1.00 . A A . 300 GLU CB   1 1 
       15 65473 1 1  53 GLU CD   C  -6.393  16.946  -8.542 1.00 . A A . 300 GLU CD   1 1 
       15 65474 1 1  53 GLU CG   C  -5.853  17.371  -7.176 1.00 . A A . 300 GLU CG   1 1 
       15 65475 1 1  53 GLU H    H  -2.130  18.950  -6.650 1.00 . A A . 300 GLU H    1 1 
       15 65476 1 1  53 GLU HA   H  -4.465  18.590  -5.177 1.00 . A A . 300 GLU HA   1 1 
       15 65477 1 1  53 GLU HB2  H  -4.298  18.759  -7.710 1.00 . A A . 300 GLU HB2  1 1 
       15 65478 1 1  53 GLU HB3  H  -3.796  17.066  -7.731 1.00 . A A . 300 GLU HB3  1 1 
       15 65479 1 1  53 GLU HG2  H  -5.959  16.539  -6.482 1.00 . A A . 300 GLU HG2  1 1 
       15 65480 1 1  53 GLU HG3  H  -6.456  18.197  -6.804 1.00 . A A . 300 GLU HG3  1 1 
       15 65481 1 1  53 GLU N    N  -2.495  18.651  -5.783 1.00 . A A . 300 GLU N    1 1 
       15 65482 1 1  53 GLU O    O  -4.530  16.233  -4.286 1.00 . A A . 300 GLU O    1 1 
       15 65483 1 1  53 GLU OE1  O  -6.686  15.745  -8.723 1.00 . A A . 300 GLU OE1  1 1 
       15 65484 1 1  53 GLU OE2  O  -6.553  17.814  -9.428 1.00 . A A . 300 GLU OE2  1 1 
       15 65485 1 1  54 GLU C    C  -2.029  14.430  -3.405 1.00 . A A . 301 GLU C    1 1 
       15 65486 1 1  54 GLU CA   C  -2.356  14.477  -4.925 1.00 . A A . 301 GLU CA   1 1 
       15 65487 1 1  54 GLU CB   C  -1.186  13.835  -5.736 1.00 . A A . 301 GLU CB   1 1 
       15 65488 1 1  54 GLU CD   C  -2.568  12.918  -7.716 1.00 . A A . 301 GLU CD   1 1 
       15 65489 1 1  54 GLU CG   C  -1.388  13.805  -7.267 1.00 . A A . 301 GLU CG   1 1 
       15 65490 1 1  54 GLU H    H  -1.915  16.259  -5.991 1.00 . A A . 301 GLU H    1 1 
       15 65491 1 1  54 GLU HA   H  -3.262  13.902  -5.109 1.00 . A A . 301 GLU HA   1 1 
       15 65492 1 1  54 GLU HB2  H  -0.275  14.390  -5.530 1.00 . A A . 301 GLU HB2  1 1 
       15 65493 1 1  54 GLU HB3  H  -1.042  12.814  -5.398 1.00 . A A . 301 GLU HB3  1 1 
       15 65494 1 1  54 GLU HG2  H  -1.558  14.820  -7.610 1.00 . A A . 301 GLU HG2  1 1 
       15 65495 1 1  54 GLU HG3  H  -0.478  13.436  -7.731 1.00 . A A . 301 GLU HG3  1 1 
       15 65496 1 1  54 GLU N    N  -2.588  15.854  -5.408 1.00 . A A . 301 GLU N    1 1 
       15 65497 1 1  54 GLU O    O  -2.471  13.515  -2.710 1.00 . A A . 301 GLU O    1 1 
       15 65498 1 1  54 GLU OE1  O  -3.703  13.435  -7.852 1.00 . A A . 301 GLU OE1  1 1 
       15 65499 1 1  54 GLU OE2  O  -2.362  11.696  -7.932 1.00 . A A . 301 GLU OE2  1 1 
       15 65500 1 1  55 PHE C    C  -1.983  16.055  -0.554 1.00 . A A . 302 PHE C    1 1 
       15 65501 1 1  55 PHE CA   C  -0.859  15.508  -1.457 1.00 . A A . 302 PHE CA   1 1 
       15 65502 1 1  55 PHE CB   C   0.421  16.367  -1.301 1.00 . A A . 302 PHE CB   1 1 
       15 65503 1 1  55 PHE CD1  C   2.344  14.695  -1.454 1.00 . A A . 302 PHE CD1  1 1 
       15 65504 1 1  55 PHE CD2  C   2.100  16.286  -3.226 1.00 . A A . 302 PHE CD2  1 1 
       15 65505 1 1  55 PHE CE1  C   3.449  14.154  -2.096 1.00 . A A . 302 PHE CE1  1 1 
       15 65506 1 1  55 PHE CE2  C   3.201  15.743  -3.863 1.00 . A A . 302 PHE CE2  1 1 
       15 65507 1 1  55 PHE CG   C   1.648  15.775  -2.009 1.00 . A A . 302 PHE CG   1 1 
       15 65508 1 1  55 PHE CZ   C   3.876  14.678  -3.299 1.00 . A A . 302 PHE CZ   1 1 
       15 65509 1 1  55 PHE H    H  -1.004  16.160  -3.504 1.00 . A A . 302 PHE H    1 1 
       15 65510 1 1  55 PHE HA   H  -0.633  14.490  -1.134 1.00 . A A . 302 PHE HA   1 1 
       15 65511 1 1  55 PHE HB2  H   0.235  17.358  -1.705 1.00 . A A . 302 PHE HB2  1 1 
       15 65512 1 1  55 PHE HB3  H   0.663  16.466  -0.245 1.00 . A A . 302 PHE HB3  1 1 
       15 65513 1 1  55 PHE HD1  H   2.015  14.278  -0.510 1.00 . A A . 302 PHE HD1  1 1 
       15 65514 1 1  55 PHE HD2  H   1.576  17.122  -3.677 1.00 . A A . 302 PHE HD2  1 1 
       15 65515 1 1  55 PHE HE1  H   3.976  13.317  -1.655 1.00 . A A . 302 PHE HE1  1 1 
       15 65516 1 1  55 PHE HE2  H   3.537  16.155  -4.807 1.00 . A A . 302 PHE HE2  1 1 
       15 65517 1 1  55 PHE HZ   H   4.739  14.257  -3.801 1.00 . A A . 302 PHE HZ   1 1 
       15 65518 1 1  55 PHE N    N  -1.283  15.443  -2.899 1.00 . A A . 302 PHE N    1 1 
       15 65519 1 1  55 PHE O    O  -2.131  15.671   0.614 1.00 . A A . 302 PHE O    1 1 
       15 65520 1 1  56 LEU C    C  -5.085  16.629  -0.523 1.00 . A A . 303 LEU C    1 1 
       15 65521 1 1  56 LEU CA   C  -3.909  17.622  -0.500 1.00 . A A . 303 LEU CA   1 1 
       15 65522 1 1  56 LEU CB   C  -4.248  18.944  -1.249 1.00 . A A . 303 LEU CB   1 1 
       15 65523 1 1  56 LEU CD1  C  -3.829  21.012   0.268 1.00 . A A . 303 LEU CD1  1 1 
       15 65524 1 1  56 LEU CD2  C  -1.823  19.894  -0.816 1.00 . A A . 303 LEU CD2  1 1 
       15 65525 1 1  56 LEU CG   C  -3.345  20.217  -0.957 1.00 . A A . 303 LEU CG   1 1 
       15 65526 1 1  56 LEU H    H  -2.497  17.268  -2.028 1.00 . A A . 303 LEU H    1 1 
       15 65527 1 1  56 LEU HA   H  -3.663  17.850   0.537 1.00 . A A . 303 LEU HA   1 1 
       15 65528 1 1  56 LEU HB2  H  -4.198  18.739  -2.316 1.00 . A A . 303 LEU HB2  1 1 
       15 65529 1 1  56 LEU HB3  H  -5.276  19.207  -1.021 1.00 . A A . 303 LEU HB3  1 1 
       15 65530 1 1  56 LEU HD11 H  -3.208  21.896   0.379 1.00 . A A . 303 LEU HD11 1 1 
       15 65531 1 1  56 LEU HD12 H  -3.756  20.406   1.161 1.00 . A A . 303 LEU HD12 1 1 
       15 65532 1 1  56 LEU HD13 H  -4.853  21.317   0.120 1.00 . A A . 303 LEU HD13 1 1 
       15 65533 1 1  56 LEU HD21 H  -1.657  19.221   0.015 1.00 . A A . 303 LEU HD21 1 1 
       15 65534 1 1  56 LEU HD22 H  -1.268  20.809  -0.657 1.00 . A A . 303 LEU HD22 1 1 
       15 65535 1 1  56 LEU HD23 H  -1.464  19.433  -1.730 1.00 . A A . 303 LEU HD23 1 1 
       15 65536 1 1  56 LEU HG   H  -3.441  20.887  -1.803 1.00 . A A . 303 LEU HG   1 1 
       15 65537 1 1  56 LEU N    N  -2.735  16.991  -1.121 1.00 . A A . 303 LEU N    1 1 
       15 65538 1 1  56 LEU O    O  -5.963  16.676   0.351 1.00 . A A . 303 LEU O    1 1 
       15 65539 1 1  57 LYS C    C  -5.952  13.704  -0.490 1.00 . A A . 304 LYS C    1 1 
       15 65540 1 1  57 LYS CA   C  -6.059  14.639  -1.695 1.00 . A A . 304 LYS CA   1 1 
       15 65541 1 1  57 LYS CB   C  -5.779  13.798  -2.984 1.00 . A A . 304 LYS CB   1 1 
       15 65542 1 1  57 LYS CD   C  -8.004  13.699  -4.283 1.00 . A A . 304 LYS CD   1 1 
       15 65543 1 1  57 LYS CE   C  -7.424  14.256  -5.602 1.00 . A A . 304 LYS CE   1 1 
       15 65544 1 1  57 LYS CG   C  -6.950  12.907  -3.473 1.00 . A A . 304 LYS CG   1 1 
       15 65545 1 1  57 LYS H    H  -4.387  15.834  -2.243 1.00 . A A . 304 LYS H    1 1 
       15 65546 1 1  57 LYS HA   H  -7.054  15.070  -1.745 1.00 . A A . 304 LYS HA   1 1 
       15 65547 1 1  57 LYS HB2  H  -5.521  14.478  -3.786 1.00 . A A . 304 LYS HB2  1 1 
       15 65548 1 1  57 LYS HB3  H  -4.915  13.159  -2.809 1.00 . A A . 304 LYS HB3  1 1 
       15 65549 1 1  57 LYS HD2  H  -8.833  13.040  -4.517 1.00 . A A . 304 LYS HD2  1 1 
       15 65550 1 1  57 LYS HD3  H  -8.369  14.525  -3.682 1.00 . A A . 304 LYS HD3  1 1 
       15 65551 1 1  57 LYS HE2  H  -6.553  14.859  -5.377 1.00 . A A . 304 LYS HE2  1 1 
       15 65552 1 1  57 LYS HE3  H  -7.127  13.428  -6.238 1.00 . A A . 304 LYS HE3  1 1 
       15 65553 1 1  57 LYS HG2  H  -6.556  12.118  -4.102 1.00 . A A . 304 LYS HG2  1 1 
       15 65554 1 1  57 LYS HG3  H  -7.432  12.461  -2.610 1.00 . A A . 304 LYS HG3  1 1 
       15 65555 1 1  57 LYS HZ1  H  -7.999  15.401  -7.255 1.00 . A A . 304 LYS HZ1  1 1 
       15 65556 1 1  57 LYS HZ2  H  -8.626  15.954  -5.788 1.00 . A A . 304 LYS HZ2  1 1 
       15 65557 1 1  57 LYS HZ3  H  -9.278  14.578  -6.516 1.00 . A A . 304 LYS HZ3  1 1 
       15 65558 1 1  57 LYS N    N  -5.082  15.742  -1.556 1.00 . A A . 304 LYS N    1 1 
       15 65559 1 1  57 LYS NZ   N  -8.399  15.104  -6.341 1.00 . A A . 304 LYS NZ   1 1 
       15 65560 1 1  57 LYS O    O  -6.966  13.236   0.016 1.00 . A A . 304 LYS O    1 1 
       15 65561 1 1  58 GLU C    C  -5.146  13.155   2.402 1.00 . A A . 305 GLU C    1 1 
       15 65562 1 1  58 GLU CA   C  -4.414  12.655   1.148 1.00 . A A . 305 GLU CA   1 1 
       15 65563 1 1  58 GLU CB   C  -2.880  12.580   1.414 1.00 . A A . 305 GLU CB   1 1 
       15 65564 1 1  58 GLU CD   C  -0.537  11.902   0.589 1.00 . A A . 305 GLU CD   1 1 
       15 65565 1 1  58 GLU CG   C  -2.015  12.120   0.213 1.00 . A A . 305 GLU CG   1 1 
       15 65566 1 1  58 GLU H    H  -3.967  14.040  -0.393 1.00 . A A . 305 GLU H    1 1 
       15 65567 1 1  58 GLU HA   H  -4.780  11.661   0.895 1.00 . A A . 305 GLU HA   1 1 
       15 65568 1 1  58 GLU HB2  H  -2.533  13.563   1.719 1.00 . A A . 305 GLU HB2  1 1 
       15 65569 1 1  58 GLU HB3  H  -2.709  11.890   2.234 1.00 . A A . 305 GLU HB3  1 1 
       15 65570 1 1  58 GLU HG2  H  -2.421  11.190  -0.180 1.00 . A A . 305 GLU HG2  1 1 
       15 65571 1 1  58 GLU HG3  H  -2.068  12.873  -0.566 1.00 . A A . 305 GLU HG3  1 1 
       15 65572 1 1  58 GLU N    N  -4.709  13.547   0.019 1.00 . A A . 305 GLU N    1 1 
       15 65573 1 1  58 GLU O    O  -5.754  12.365   3.125 1.00 . A A . 305 GLU O    1 1 
       15 65574 1 1  58 GLU OE1  O   0.193  12.904   0.791 1.00 . A A . 305 GLU OE1  1 1 
       15 65575 1 1  58 GLU OE2  O  -0.102  10.730   0.733 1.00 . A A . 305 GLU OE2  1 1 
       15 65576 1 1  59 ALA C    C  -7.346  14.879   3.704 1.00 . A A . 306 ALA C    1 1 
       15 65577 1 1  59 ALA CA   C  -5.826  15.140   3.740 1.00 . A A . 306 ALA CA   1 1 
       15 65578 1 1  59 ALA CB   C  -5.548  16.650   3.745 1.00 . A A . 306 ALA CB   1 1 
       15 65579 1 1  59 ALA H    H  -4.686  15.055   1.935 1.00 . A A . 306 ALA H    1 1 
       15 65580 1 1  59 ALA HA   H  -5.414  14.714   4.655 1.00 . A A . 306 ALA HA   1 1 
       15 65581 1 1  59 ALA HB1  H  -5.949  17.100   2.843 1.00 . A A . 306 ALA HB1  1 1 
       15 65582 1 1  59 ALA HB2  H  -4.484  16.824   3.780 1.00 . A A . 306 ALA HB2  1 1 
       15 65583 1 1  59 ALA HB3  H  -6.011  17.108   4.610 1.00 . A A . 306 ALA HB3  1 1 
       15 65584 1 1  59 ALA N    N  -5.146  14.491   2.595 1.00 . A A . 306 ALA N    1 1 
       15 65585 1 1  59 ALA O    O  -7.971  14.634   4.744 1.00 . A A . 306 ALA O    1 1 
       15 65586 1 1  60 ALA C    C  -9.776  13.253   2.483 1.00 . A A . 307 ALA C    1 1 
       15 65587 1 1  60 ALA CA   C  -9.345  14.707   2.228 1.00 . A A . 307 ALA CA   1 1 
       15 65588 1 1  60 ALA CB   C  -9.686  15.129   0.786 1.00 . A A . 307 ALA CB   1 1 
       15 65589 1 1  60 ALA H    H  -7.317  15.039   1.706 1.00 . A A . 307 ALA H    1 1 
       15 65590 1 1  60 ALA HA   H  -9.891  15.362   2.906 1.00 . A A . 307 ALA HA   1 1 
       15 65591 1 1  60 ALA HB1  H  -9.385  16.157   0.628 1.00 . A A . 307 ALA HB1  1 1 
       15 65592 1 1  60 ALA HB2  H -10.754  15.043   0.617 1.00 . A A . 307 ALA HB2  1 1 
       15 65593 1 1  60 ALA HB3  H  -9.161  14.495   0.083 1.00 . A A . 307 ALA HB3  1 1 
       15 65594 1 1  60 ALA N    N  -7.906  14.895   2.477 1.00 . A A . 307 ALA N    1 1 
       15 65595 1 1  60 ALA O    O -10.870  13.010   3.016 1.00 . A A . 307 ALA O    1 1 
       15 65596 1 1  61 VAL C    C  -9.089  10.464   3.756 1.00 . A A . 308 VAL C    1 1 
       15 65597 1 1  61 VAL CA   C  -9.197  10.854   2.278 1.00 . A A . 308 VAL CA   1 1 
       15 65598 1 1  61 VAL CB   C  -8.261   9.912   1.442 1.00 . A A . 308 VAL CB   1 1 
       15 65599 1 1  61 VAL CG1  C  -8.743   8.446   1.521 1.00 . A A . 308 VAL CG1  1 1 
       15 65600 1 1  61 VAL CG2  C  -8.133  10.369  -0.016 1.00 . A A . 308 VAL CG2  1 1 
       15 65601 1 1  61 VAL H    H  -8.047  12.556   1.712 1.00 . A A . 308 VAL H    1 1 
       15 65602 1 1  61 VAL HA   H -10.223  10.691   1.948 1.00 . A A . 308 VAL HA   1 1 
       15 65603 1 1  61 VAL HB   H  -7.265   9.952   1.885 1.00 . A A . 308 VAL HB   1 1 
       15 65604 1 1  61 VAL HG11 H  -8.067   7.810   0.964 1.00 . A A . 308 VAL HG11 1 1 
       15 65605 1 1  61 VAL HG12 H  -9.738   8.358   1.103 1.00 . A A . 308 VAL HG12 1 1 
       15 65606 1 1  61 VAL HG13 H  -8.762   8.121   2.554 1.00 . A A . 308 VAL HG13 1 1 
       15 65607 1 1  61 VAL HG21 H  -9.105  10.373  -0.493 1.00 . A A . 308 VAL HG21 1 1 
       15 65608 1 1  61 VAL HG22 H  -7.472   9.700  -0.554 1.00 . A A . 308 VAL HG22 1 1 
       15 65609 1 1  61 VAL HG23 H  -7.717  11.364  -0.044 1.00 . A A . 308 VAL HG23 1 1 
       15 65610 1 1  61 VAL N    N  -8.906  12.290   2.106 1.00 . A A . 308 VAL N    1 1 
       15 65611 1 1  61 VAL O    O  -9.953   9.774   4.272 1.00 . A A . 308 VAL O    1 1 
       15 65612 1 1  62 MET C    C  -8.852  11.321   6.756 1.00 . A A . 309 MET C    1 1 
       15 65613 1 1  62 MET CA   C  -7.773  10.670   5.864 1.00 . A A . 309 MET CA   1 1 
       15 65614 1 1  62 MET CB   C  -6.353  11.152   6.267 1.00 . A A . 309 MET CB   1 1 
       15 65615 1 1  62 MET CE   C  -3.369  12.009   5.163 1.00 . A A . 309 MET CE   1 1 
       15 65616 1 1  62 MET CG   C  -5.234  10.133   6.042 1.00 . A A . 309 MET CG   1 1 
       15 65617 1 1  62 MET H    H  -7.350  11.439   3.926 1.00 . A A . 309 MET H    1 1 
       15 65618 1 1  62 MET HA   H  -7.832   9.594   6.015 1.00 . A A . 309 MET HA   1 1 
       15 65619 1 1  62 MET HB2  H  -6.107  12.041   5.696 1.00 . A A . 309 MET HB2  1 1 
       15 65620 1 1  62 MET HB3  H  -6.347  11.416   7.319 1.00 . A A . 309 MET HB3  1 1 
       15 65621 1 1  62 MET HE1  H  -4.099  12.802   5.277 1.00 . A A . 309 MET HE1  1 1 
       15 65622 1 1  62 MET HE2  H  -3.508  11.542   4.191 1.00 . A A . 309 MET HE2  1 1 
       15 65623 1 1  62 MET HE3  H  -2.376  12.424   5.221 1.00 . A A . 309 MET HE3  1 1 
       15 65624 1 1  62 MET HG2  H  -5.415   9.263   6.663 1.00 . A A . 309 MET HG2  1 1 
       15 65625 1 1  62 MET HG3  H  -5.233   9.829   5.000 1.00 . A A . 309 MET HG3  1 1 
       15 65626 1 1  62 MET N    N  -8.016  10.923   4.422 1.00 . A A . 309 MET N    1 1 
       15 65627 1 1  62 MET O    O  -9.046  10.916   7.907 1.00 . A A . 309 MET O    1 1 
       15 65628 1 1  62 MET SD   S  -3.596  10.787   6.451 1.00 . A A . 309 MET SD   1 1 
       15 65629 1 1  63 LYS C    C -11.935  11.951   6.754 1.00 . A A . 310 LYS C    1 1 
       15 65630 1 1  63 LYS CA   C -10.727  12.922   6.859 1.00 . A A . 310 LYS CA   1 1 
       15 65631 1 1  63 LYS CB   C -11.028  14.289   6.173 1.00 . A A . 310 LYS CB   1 1 
       15 65632 1 1  63 LYS CD   C -12.518  16.365   5.934 1.00 . A A . 310 LYS CD   1 1 
       15 65633 1 1  63 LYS CE   C -13.836  17.038   6.334 1.00 . A A . 310 LYS CE   1 1 
       15 65634 1 1  63 LYS CG   C -12.314  15.005   6.633 1.00 . A A . 310 LYS CG   1 1 
       15 65635 1 1  63 LYS H    H  -9.242  12.696   5.355 1.00 . A A . 310 LYS H    1 1 
       15 65636 1 1  63 LYS HA   H -10.499  13.095   7.909 1.00 . A A . 310 LYS HA   1 1 
       15 65637 1 1  63 LYS HB2  H -10.192  14.954   6.364 1.00 . A A . 310 LYS HB2  1 1 
       15 65638 1 1  63 LYS HB3  H -11.094  14.130   5.099 1.00 . A A . 310 LYS HB3  1 1 
       15 65639 1 1  63 LYS HD2  H -11.698  17.027   6.198 1.00 . A A . 310 LYS HD2  1 1 
       15 65640 1 1  63 LYS HD3  H -12.516  16.214   4.859 1.00 . A A . 310 LYS HD3  1 1 
       15 65641 1 1  63 LYS HE2  H -14.657  16.352   6.148 1.00 . A A . 310 LYS HE2  1 1 
       15 65642 1 1  63 LYS HE3  H -13.807  17.283   7.389 1.00 . A A . 310 LYS HE3  1 1 
       15 65643 1 1  63 LYS HG2  H -13.165  14.370   6.411 1.00 . A A . 310 LYS HG2  1 1 
       15 65644 1 1  63 LYS HG3  H -12.264  15.165   7.705 1.00 . A A . 310 LYS HG3  1 1 
       15 65645 1 1  63 LYS HZ1  H -14.009  18.085   4.538 1.00 . A A . 310 LYS HZ1  1 1 
       15 65646 1 1  63 LYS HZ2  H -13.363  19.006   5.804 1.00 . A A . 310 LYS HZ2  1 1 
       15 65647 1 1  63 LYS HZ3  H -15.018  18.660   5.764 1.00 . A A . 310 LYS HZ3  1 1 
       15 65648 1 1  63 LYS N    N  -9.544  12.330   6.215 1.00 . A A . 310 LYS N    1 1 
       15 65649 1 1  63 LYS NZ   N -14.072  18.285   5.558 1.00 . A A . 310 LYS NZ   1 1 
       15 65650 1 1  63 LYS O    O -12.802  11.921   7.634 1.00 . A A . 310 LYS O    1 1 
       15 65651 1 1  64 GLU C    C -12.687   8.687   5.727 1.00 . A A . 311 GLU C    1 1 
       15 65652 1 1  64 GLU CA   C -13.031  10.171   5.387 1.00 . A A . 311 GLU CA   1 1 
       15 65653 1 1  64 GLU CB   C -13.350  10.339   3.866 1.00 . A A . 311 GLU CB   1 1 
       15 65654 1 1  64 GLU CD   C -15.822   9.610   4.045 1.00 . A A . 311 GLU CD   1 1 
       15 65655 1 1  64 GLU CG   C -14.487   9.462   3.299 1.00 . A A . 311 GLU CG   1 1 
       15 65656 1 1  64 GLU H    H -11.164  11.143   5.097 1.00 . A A . 311 GLU H    1 1 
       15 65657 1 1  64 GLU HA   H -13.912  10.459   5.959 1.00 . A A . 311 GLU HA   1 1 
       15 65658 1 1  64 GLU HB2  H -13.617  11.376   3.684 1.00 . A A . 311 GLU HB2  1 1 
       15 65659 1 1  64 GLU HB3  H -12.444  10.125   3.300 1.00 . A A . 311 GLU HB3  1 1 
       15 65660 1 1  64 GLU HG2  H -14.647   9.734   2.260 1.00 . A A . 311 GLU HG2  1 1 
       15 65661 1 1  64 GLU HG3  H -14.168   8.422   3.337 1.00 . A A . 311 GLU HG3  1 1 
       15 65662 1 1  64 GLU N    N -11.930  11.114   5.701 1.00 . A A . 311 GLU N    1 1 
       15 65663 1 1  64 GLU O    O -13.584   7.830   5.744 1.00 . A A . 311 GLU O    1 1 
       15 65664 1 1  64 GLU OE1  O -16.384   8.588   4.505 1.00 . A A . 311 GLU OE1  1 1 
       15 65665 1 1  64 GLU OE2  O -16.317  10.752   4.179 1.00 . A A . 311 GLU OE2  1 1 
       15 65666 1 1  65 ILE C    C -10.325   6.956   7.774 1.00 . A A . 312 ILE C    1 1 
       15 65667 1 1  65 ILE CA   C -10.999   6.994   6.401 1.00 . A A . 312 ILE CA   1 1 
       15 65668 1 1  65 ILE CB   C -10.057   6.307   5.316 1.00 . A A . 312 ILE CB   1 1 
       15 65669 1 1  65 ILE CD1  C  -7.643   6.312   4.308 1.00 . A A . 312 ILE CD1  1 1 
       15 65670 1 1  65 ILE CG1  C  -8.650   6.996   5.230 1.00 . A A . 312 ILE CG1  1 1 
       15 65671 1 1  65 ILE CG2  C -10.742   6.259   3.926 1.00 . A A . 312 ILE CG2  1 1 
       15 65672 1 1  65 ILE H    H -10.751   9.095   6.110 1.00 . A A . 312 ILE H    1 1 
       15 65673 1 1  65 ILE HA   H -11.905   6.389   6.466 1.00 . A A . 312 ILE HA   1 1 
       15 65674 1 1  65 ILE HB   H  -9.911   5.272   5.627 1.00 . A A . 312 ILE HB   1 1 
       15 65675 1 1  65 ILE HD11 H  -7.406   5.330   4.693 1.00 . A A . 312 ILE HD11 1 1 
       15 65676 1 1  65 ILE HD12 H  -6.740   6.901   4.258 1.00 . A A . 312 ILE HD12 1 1 
       15 65677 1 1  65 ILE HD13 H  -8.059   6.210   3.311 1.00 . A A . 312 ILE HD13 1 1 
       15 65678 1 1  65 ILE HG12 H  -8.772   8.010   4.876 1.00 . A A . 312 ILE HG12 1 1 
       15 65679 1 1  65 ILE HG13 H  -8.213   7.027   6.219 1.00 . A A . 312 ILE HG13 1 1 
       15 65680 1 1  65 ILE HG21 H -11.688   5.733   3.997 1.00 . A A . 312 ILE HG21 1 1 
       15 65681 1 1  65 ILE HG22 H -10.105   5.744   3.219 1.00 . A A . 312 ILE HG22 1 1 
       15 65682 1 1  65 ILE HG23 H -10.922   7.268   3.573 1.00 . A A . 312 ILE HG23 1 1 
       15 65683 1 1  65 ILE N    N -11.418   8.381   6.071 1.00 . A A . 312 ILE N    1 1 
       15 65684 1 1  65 ILE O    O  -9.616   7.893   8.162 1.00 . A A . 312 ILE O    1 1 
       15 65685 1 1  66 LYS C    C -10.005   4.076  10.035 1.00 . A A . 313 LYS C    1 1 
       15 65686 1 1  66 LYS CA   C  -9.961   5.590   9.794 1.00 . A A . 313 LYS CA   1 1 
       15 65687 1 1  66 LYS CB   C -10.708   6.355  10.923 1.00 . A A . 313 LYS CB   1 1 
       15 65688 1 1  66 LYS CD   C -10.923   6.914  13.430 1.00 . A A . 313 LYS CD   1 1 
       15 65689 1 1  66 LYS CE   C -10.603   8.416  13.333 1.00 . A A . 313 LYS CE   1 1 
       15 65690 1 1  66 LYS CG   C -10.194   6.072  12.355 1.00 . A A . 313 LYS CG   1 1 
       15 65691 1 1  66 LYS H    H -11.241   5.227   8.163 1.00 . A A . 313 LYS H    1 1 
       15 65692 1 1  66 LYS HA   H  -8.921   5.924   9.759 1.00 . A A . 313 LYS HA   1 1 
       15 65693 1 1  66 LYS HB2  H -10.616   7.420  10.732 1.00 . A A . 313 LYS HB2  1 1 
       15 65694 1 1  66 LYS HB3  H -11.762   6.092  10.885 1.00 . A A . 313 LYS HB3  1 1 
       15 65695 1 1  66 LYS HD2  H -11.992   6.778  13.318 1.00 . A A . 313 LYS HD2  1 1 
       15 65696 1 1  66 LYS HD3  H -10.627   6.558  14.412 1.00 . A A . 313 LYS HD3  1 1 
       15 65697 1 1  66 LYS HE2  H -10.920   8.781  12.364 1.00 . A A . 313 LYS HE2  1 1 
       15 65698 1 1  66 LYS HE3  H -11.146   8.946  14.105 1.00 . A A . 313 LYS HE3  1 1 
       15 65699 1 1  66 LYS HG2  H -10.346   5.022  12.576 1.00 . A A . 313 LYS HG2  1 1 
       15 65700 1 1  66 LYS HG3  H  -9.131   6.289  12.398 1.00 . A A . 313 LYS HG3  1 1 
       15 65701 1 1  66 LYS HZ1  H  -8.981   9.714  13.548 1.00 . A A . 313 LYS HZ1  1 1 
       15 65702 1 1  66 LYS HZ2  H  -8.621   8.306  12.688 1.00 . A A . 313 LYS HZ2  1 1 
       15 65703 1 1  66 LYS HZ3  H  -8.795   8.245  14.368 1.00 . A A . 313 LYS HZ3  1 1 
       15 65704 1 1  66 LYS N    N -10.584   5.870   8.505 1.00 . A A . 313 LYS N    1 1 
       15 65705 1 1  66 LYS NZ   N  -9.151   8.688  13.494 1.00 . A A . 313 LYS NZ   1 1 
       15 65706 1 1  66 LYS O    O -11.085   3.489  10.083 1.00 . A A . 313 LYS O    1 1 
       15 65707 1 1  67 HIS C    C  -7.048   1.890  10.727 1.00 . A A . 314 HIS C    1 1 
       15 65708 1 1  67 HIS CA   C  -8.579   2.062  10.511 1.00 . A A . 314 HIS CA   1 1 
       15 65709 1 1  67 HIS CB   C  -9.137   1.082   9.400 1.00 . A A . 314 HIS CB   1 1 
       15 65710 1 1  67 HIS CD2  C -11.490   0.493  10.373 1.00 . A A . 314 HIS CD2  1 1 
       15 65711 1 1  67 HIS CE1  C -11.301  -1.677  10.425 1.00 . A A . 314 HIS CE1  1 1 
       15 65712 1 1  67 HIS CG   C -10.261   0.188   9.888 1.00 . A A . 314 HIS CG   1 1 
       15 65713 1 1  67 HIS H    H  -8.013   4.043  10.050 1.00 . A A . 314 HIS H    1 1 
       15 65714 1 1  67 HIS HA   H  -9.080   1.876  11.458 1.00 . A A . 314 HIS HA   1 1 
       15 65715 1 1  67 HIS HB2  H  -9.524   1.660   8.569 1.00 . A A . 314 HIS HB2  1 1 
       15 65716 1 1  67 HIS HB3  H  -8.346   0.441   9.033 1.00 . A A . 314 HIS HB3  1 1 
       15 65717 1 1  67 HIS HD1  H  -9.422  -1.732   9.634 1.00 . A A . 314 HIS HD1  1 1 
       15 65718 1 1  67 HIS HD2  H -11.905   1.487  10.488 1.00 . A A . 314 HIS HD2  1 1 
       15 65719 1 1  67 HIS HE1  H -11.519  -2.725  10.582 1.00 . A A . 314 HIS HE1  1 1 
       15 65720 1 1  67 HIS HE2  H -12.969  -0.763  11.158 1.00 . A A . 314 HIS HE2  1 1 
       15 65721 1 1  67 HIS N    N  -8.808   3.482  10.173 1.00 . A A . 314 HIS N    1 1 
       15 65722 1 1  67 HIS ND1  N -10.182  -1.189   9.932 1.00 . A A . 314 HIS ND1  1 1 
       15 65723 1 1  67 HIS NE2  N -12.107  -0.681  10.696 1.00 . A A . 314 HIS NE2  1 1 
       15 65724 1 1  67 HIS O    O  -6.272   2.550  10.038 1.00 . A A . 314 HIS O    1 1 
       15 65725 1 1  68 PRO C    C  -4.286   0.251  10.806 1.00 . A A . 315 PRO C    1 1 
       15 65726 1 1  68 PRO CA   C  -5.112   0.849  11.974 1.00 . A A . 315 PRO CA   1 1 
       15 65727 1 1  68 PRO CB   C  -5.097  -0.076  13.218 1.00 . A A . 315 PRO CB   1 1 
       15 65728 1 1  68 PRO CD   C  -7.400   0.226  12.624 1.00 . A A . 315 PRO CD   1 1 
       15 65729 1 1  68 PRO CG   C  -6.419  -0.777  13.191 1.00 . A A . 315 PRO CG   1 1 
       15 65730 1 1  68 PRO HA   H  -4.667   1.800  12.236 1.00 . A A . 315 PRO HA   1 1 
       15 65731 1 1  68 PRO HB2  H  -4.267  -0.783  13.172 1.00 . A A . 315 PRO HB2  1 1 
       15 65732 1 1  68 PRO HB3  H  -5.014   0.521  14.118 1.00 . A A . 315 PRO HB3  1 1 
       15 65733 1 1  68 PRO HD2  H  -8.207  -0.284  12.102 1.00 . A A . 315 PRO HD2  1 1 
       15 65734 1 1  68 PRO HD3  H  -7.802   0.858  13.408 1.00 . A A . 315 PRO HD3  1 1 
       15 65735 1 1  68 PRO HG2  H  -6.360  -1.661  12.556 1.00 . A A . 315 PRO HG2  1 1 
       15 65736 1 1  68 PRO HG3  H  -6.715  -1.065  14.194 1.00 . A A . 315 PRO HG3  1 1 
       15 65737 1 1  68 PRO N    N  -6.575   1.031  11.688 1.00 . A A . 315 PRO N    1 1 
       15 65738 1 1  68 PRO O    O  -3.050   0.199  10.890 1.00 . A A . 315 PRO O    1 1 
       15 65739 1 1  69 ASN C    C  -4.431   0.345   7.338 1.00 . A A . 316 ASN C    1 1 
       15 65740 1 1  69 ASN CA   C  -4.282  -0.678   8.493 1.00 . A A . 316 ASN CA   1 1 
       15 65741 1 1  69 ASN CB   C  -4.822  -2.086   8.100 1.00 . A A . 316 ASN CB   1 1 
       15 65742 1 1  69 ASN CG   C  -4.527  -3.188   9.142 1.00 . A A . 316 ASN CG   1 1 
       15 65743 1 1  69 ASN H    H  -5.936  -0.178   9.746 1.00 . A A . 316 ASN H    1 1 
       15 65744 1 1  69 ASN HA   H  -3.218  -0.763   8.702 1.00 . A A . 316 ASN HA   1 1 
       15 65745 1 1  69 ASN HB2  H  -5.897  -2.027   7.980 1.00 . A A . 316 ASN HB2  1 1 
       15 65746 1 1  69 ASN HB3  H  -4.383  -2.381   7.152 1.00 . A A . 316 ASN HB3  1 1 
       15 65747 1 1  69 ASN HD21 H  -4.633  -4.607   7.771 1.00 . A A . 316 ASN HD21 1 1 
       15 65748 1 1  69 ASN HD22 H  -4.291  -5.140   9.375 1.00 . A A . 316 ASN HD22 1 1 
       15 65749 1 1  69 ASN N    N  -4.958  -0.179   9.720 1.00 . A A . 316 ASN N    1 1 
       15 65750 1 1  69 ASN ND2  N  -4.480  -4.437   8.717 1.00 . A A . 316 ASN ND2  1 1 
       15 65751 1 1  69 ASN O    O  -4.150   0.035   6.177 1.00 . A A . 316 ASN O    1 1 
       15 65752 1 1  69 ASN OD1  O  -4.396  -2.919  10.336 1.00 . A A . 316 ASN OD1  1 1 
       15 65753 1 1  70 LEU C    C  -4.063   3.902   7.595 1.00 . A A . 317 LEU C    1 1 
       15 65754 1 1  70 LEU CA   C  -4.771   2.783   6.825 1.00 . A A . 317 LEU CA   1 1 
       15 65755 1 1  70 LEU CB   C  -6.179   3.243   6.369 1.00 . A A . 317 LEU CB   1 1 
       15 65756 1 1  70 LEU CD1  C  -8.308   2.792   5.032 1.00 . A A . 317 LEU CD1  1 1 
       15 65757 1 1  70 LEU CD2  C  -6.031   2.153   4.063 1.00 . A A . 317 LEU CD2  1 1 
       15 65758 1 1  70 LEU CG   C  -6.883   2.308   5.350 1.00 . A A . 317 LEU CG   1 1 
       15 65759 1 1  70 LEU H    H  -5.220   1.692   8.583 1.00 . A A . 317 LEU H    1 1 
       15 65760 1 1  70 LEU HA   H  -4.172   2.536   5.946 1.00 . A A . 317 LEU HA   1 1 
       15 65761 1 1  70 LEU HB2  H  -6.808   3.325   7.252 1.00 . A A . 317 LEU HB2  1 1 
       15 65762 1 1  70 LEU HB3  H  -6.099   4.231   5.921 1.00 . A A . 317 LEU HB3  1 1 
       15 65763 1 1  70 LEU HD11 H  -8.825   2.013   4.488 1.00 . A A . 317 LEU HD11 1 1 
       15 65764 1 1  70 LEU HD12 H  -8.279   3.689   4.426 1.00 . A A . 317 LEU HD12 1 1 
       15 65765 1 1  70 LEU HD13 H  -8.841   2.995   5.951 1.00 . A A . 317 LEU HD13 1 1 
       15 65766 1 1  70 LEU HD21 H  -6.528   1.481   3.375 1.00 . A A . 317 LEU HD21 1 1 
       15 65767 1 1  70 LEU HD22 H  -5.063   1.739   4.316 1.00 . A A . 317 LEU HD22 1 1 
       15 65768 1 1  70 LEU HD23 H  -5.895   3.116   3.589 1.00 . A A . 317 LEU HD23 1 1 
       15 65769 1 1  70 LEU HG   H  -6.976   1.323   5.793 1.00 . A A . 317 LEU HG   1 1 
       15 65770 1 1  70 LEU N    N  -4.846   1.580   7.690 1.00 . A A . 317 LEU N    1 1 
       15 65771 1 1  70 LEU O    O  -4.380   4.120   8.775 1.00 . A A . 317 LEU O    1 1 
       15 65772 1 1  71 VAL C    C  -3.223   6.801   8.054 1.00 . A A . 318 VAL C    1 1 
       15 65773 1 1  71 VAL CA   C  -2.309   5.641   7.620 1.00 . A A . 318 VAL CA   1 1 
       15 65774 1 1  71 VAL CB   C  -1.098   6.120   6.760 1.00 . A A . 318 VAL CB   1 1 
       15 65775 1 1  71 VAL CG1  C  -0.288   7.227   7.471 1.00 . A A . 318 VAL CG1  1 1 
       15 65776 1 1  71 VAL CG2  C  -0.192   4.916   6.448 1.00 . A A . 318 VAL CG2  1 1 
       15 65777 1 1  71 VAL H    H  -2.870   4.346   6.030 1.00 . A A . 318 VAL H    1 1 
       15 65778 1 1  71 VAL HA   H  -1.899   5.194   8.523 1.00 . A A . 318 VAL HA   1 1 
       15 65779 1 1  71 VAL HB   H  -1.476   6.516   5.821 1.00 . A A . 318 VAL HB   1 1 
       15 65780 1 1  71 VAL HG11 H   0.086   6.855   8.417 1.00 . A A . 318 VAL HG11 1 1 
       15 65781 1 1  71 VAL HG12 H  -0.920   8.085   7.648 1.00 . A A . 318 VAL HG12 1 1 
       15 65782 1 1  71 VAL HG13 H   0.549   7.525   6.848 1.00 . A A . 318 VAL HG13 1 1 
       15 65783 1 1  71 VAL HG21 H  -0.752   4.163   5.910 1.00 . A A . 318 VAL HG21 1 1 
       15 65784 1 1  71 VAL HG22 H   0.187   4.486   7.371 1.00 . A A . 318 VAL HG22 1 1 
       15 65785 1 1  71 VAL HG23 H   0.647   5.235   5.839 1.00 . A A . 318 VAL HG23 1 1 
       15 65786 1 1  71 VAL N    N  -3.071   4.564   6.962 1.00 . A A . 318 VAL N    1 1 
       15 65787 1 1  71 VAL O    O  -3.834   7.468   7.223 1.00 . A A . 318 VAL O    1 1 
       15 65788 1 1  72 GLN C    C  -3.735   9.308  10.082 1.00 . A A . 319 GLN C    1 1 
       15 65789 1 1  72 GLN CA   C  -4.278   7.878  10.030 1.00 . A A . 319 GLN CA   1 1 
       15 65790 1 1  72 GLN CB   C  -4.602   7.355  11.448 1.00 . A A . 319 GLN CB   1 1 
       15 65791 1 1  72 GLN CD   C  -5.924   7.674  13.638 1.00 . A A . 319 GLN CD   1 1 
       15 65792 1 1  72 GLN CG   C  -5.672   8.156  12.206 1.00 . A A . 319 GLN CG   1 1 
       15 65793 1 1  72 GLN H    H  -2.693   6.494   9.955 1.00 . A A . 319 GLN H    1 1 
       15 65794 1 1  72 GLN HA   H  -5.193   7.874   9.441 1.00 . A A . 319 GLN HA   1 1 
       15 65795 1 1  72 GLN HB2  H  -4.944   6.329  11.366 1.00 . A A . 319 GLN HB2  1 1 
       15 65796 1 1  72 GLN HB3  H  -3.688   7.363  12.035 1.00 . A A . 319 GLN HB3  1 1 
       15 65797 1 1  72 GLN HE21 H  -6.422   9.511  14.206 1.00 . A A . 319 GLN HE21 1 1 
       15 65798 1 1  72 GLN HE22 H  -6.494   8.299  15.436 1.00 . A A . 319 GLN HE22 1 1 
       15 65799 1 1  72 GLN HG2  H  -5.358   9.193  12.244 1.00 . A A . 319 GLN HG2  1 1 
       15 65800 1 1  72 GLN HG3  H  -6.602   8.094  11.655 1.00 . A A . 319 GLN HG3  1 1 
       15 65801 1 1  72 GLN N    N  -3.320   6.979   9.381 1.00 . A A . 319 GLN N    1 1 
       15 65802 1 1  72 GLN NE2  N  -6.323   8.586  14.514 1.00 . A A . 319 GLN NE2  1 1 
       15 65803 1 1  72 GLN O    O  -2.532   9.515  10.271 1.00 . A A . 319 GLN O    1 1 
       15 65804 1 1  72 GLN OE1  O  -5.781   6.496  13.954 1.00 . A A . 319 GLN OE1  1 1 
       15 65805 1 1  73 LEU C    C  -4.102  12.018  11.516 1.00 . A A . 320 LEU C    1 1 
       15 65806 1 1  73 LEU CA   C  -4.277  11.696  10.021 1.00 . A A . 320 LEU CA   1 1 
       15 65807 1 1  73 LEU CB   C  -5.375  12.588   9.391 1.00 . A A . 320 LEU CB   1 1 
       15 65808 1 1  73 LEU CD1  C  -3.683  14.163   8.296 1.00 . A A . 320 LEU CD1  1 1 
       15 65809 1 1  73 LEU CD2  C  -6.147  14.819   8.425 1.00 . A A . 320 LEU CD2  1 1 
       15 65810 1 1  73 LEU CG   C  -4.986  14.070   9.121 1.00 . A A . 320 LEU CG   1 1 
       15 65811 1 1  73 LEU H    H  -5.530  10.050   9.587 1.00 . A A . 320 LEU H    1 1 
       15 65812 1 1  73 LEU HA   H  -3.337  11.867   9.499 1.00 . A A . 320 LEU HA   1 1 
       15 65813 1 1  73 LEU HB2  H  -5.663  12.142   8.450 1.00 . A A . 320 LEU HB2  1 1 
       15 65814 1 1  73 LEU HB3  H  -6.244  12.577  10.042 1.00 . A A . 320 LEU HB3  1 1 
       15 65815 1 1  73 LEU HD11 H  -3.420  15.200   8.148 1.00 . A A . 320 LEU HD11 1 1 
       15 65816 1 1  73 LEU HD12 H  -3.814  13.687   7.333 1.00 . A A . 320 LEU HD12 1 1 
       15 65817 1 1  73 LEU HD13 H  -2.880  13.671   8.830 1.00 . A A . 320 LEU HD13 1 1 
       15 65818 1 1  73 LEU HD21 H  -7.030  14.775   9.050 1.00 . A A . 320 LEU HD21 1 1 
       15 65819 1 1  73 LEU HD22 H  -6.364  14.361   7.468 1.00 . A A . 320 LEU HD22 1 1 
       15 65820 1 1  73 LEU HD23 H  -5.874  15.855   8.273 1.00 . A A . 320 LEU HD23 1 1 
       15 65821 1 1  73 LEU HG   H  -4.798  14.559  10.069 1.00 . A A . 320 LEU HG   1 1 
       15 65822 1 1  73 LEU N    N  -4.622  10.288   9.865 1.00 . A A . 320 LEU N    1 1 
       15 65823 1 1  73 LEU O    O  -4.942  11.663  12.350 1.00 . A A . 320 LEU O    1 1 
       15 65824 1 1  74 LEU C    C  -2.847  14.626  13.287 1.00 . A A . 321 LEU C    1 1 
       15 65825 1 1  74 LEU CA   C  -2.631  13.098  13.190 1.00 . A A . 321 LEU CA   1 1 
       15 65826 1 1  74 LEU CB   C  -1.154  12.626  13.455 1.00 . A A . 321 LEU CB   1 1 
       15 65827 1 1  74 LEU CD1  C  -0.183  13.924  15.469 1.00 . A A . 321 LEU CD1  1 1 
       15 65828 1 1  74 LEU CD2  C  -1.639  11.904  15.895 1.00 . A A . 321 LEU CD2  1 1 
       15 65829 1 1  74 LEU CG   C  -0.619  12.558  14.936 1.00 . A A . 321 LEU CG   1 1 
       15 65830 1 1  74 LEU H    H  -2.388  12.908  11.102 1.00 . A A . 321 LEU H    1 1 
       15 65831 1 1  74 LEU HA   H  -3.297  12.608  13.901 1.00 . A A . 321 LEU HA   1 1 
       15 65832 1 1  74 LEU HB2  H  -1.058  11.628  13.036 1.00 . A A . 321 LEU HB2  1 1 
       15 65833 1 1  74 LEU HB3  H  -0.490  13.272  12.887 1.00 . A A . 321 LEU HB3  1 1 
       15 65834 1 1  74 LEU HD11 H   0.276  13.799  16.445 1.00 . A A . 321 LEU HD11 1 1 
       15 65835 1 1  74 LEU HD12 H  -1.039  14.581  15.556 1.00 . A A . 321 LEU HD12 1 1 
       15 65836 1 1  74 LEU HD13 H   0.538  14.363  14.795 1.00 . A A . 321 LEU HD13 1 1 
       15 65837 1 1  74 LEU HD21 H  -1.875  10.907  15.547 1.00 . A A . 321 LEU HD21 1 1 
       15 65838 1 1  74 LEU HD22 H  -2.544  12.495  15.928 1.00 . A A . 321 LEU HD22 1 1 
       15 65839 1 1  74 LEU HD23 H  -1.217  11.841  16.889 1.00 . A A . 321 LEU HD23 1 1 
       15 65840 1 1  74 LEU HG   H   0.268  11.929  14.947 1.00 . A A . 321 LEU HG   1 1 
       15 65841 1 1  74 LEU N    N  -2.999  12.685  11.826 1.00 . A A . 321 LEU N    1 1 
       15 65842 1 1  74 LEU O    O  -3.161  15.157  14.356 1.00 . A A . 321 LEU O    1 1 
       15 65843 1 1  75 GLY C    C  -2.625  17.291  10.643 1.00 . A A . 322 GLY C    1 1 
       15 65844 1 1  75 GLY CA   C  -3.086  16.720  11.976 1.00 . A A . 322 GLY CA   1 1 
       15 65845 1 1  75 GLY H    H  -2.302  14.846  11.362 1.00 . A A . 322 GLY H    1 1 
       15 65846 1 1  75 GLY HA2  H  -4.166  16.791  12.040 1.00 . A A . 322 GLY HA2  1 1 
       15 65847 1 1  75 GLY HA3  H  -2.647  17.306  12.775 1.00 . A A . 322 GLY HA3  1 1 
       15 65848 1 1  75 GLY N    N  -2.695  15.311  12.131 1.00 . A A . 322 GLY N    1 1 
       15 65849 1 1  75 GLY O    O  -2.016  16.575   9.851 1.00 . A A . 322 GLY O    1 1 
       15 65850 1 1  76 VAL C    C  -2.242  20.770   9.414 1.00 . A A . 323 VAL C    1 1 
       15 65851 1 1  76 VAL CA   C  -2.514  19.281   9.121 1.00 . A A . 323 VAL CA   1 1 
       15 65852 1 1  76 VAL CB   C  -3.552  19.164   7.918 1.00 . A A . 323 VAL CB   1 1 
       15 65853 1 1  76 VAL CG1  C  -3.760  17.704   7.472 1.00 . A A . 323 VAL CG1  1 1 
       15 65854 1 1  76 VAL CG2  C  -4.897  19.846   8.239 1.00 . A A . 323 VAL CG2  1 1 
       15 65855 1 1  76 VAL H    H  -3.493  19.069  11.009 1.00 . A A . 323 VAL H    1 1 
       15 65856 1 1  76 VAL HA   H  -1.577  18.835   8.795 1.00 . A A . 323 VAL HA   1 1 
       15 65857 1 1  76 VAL HB   H  -3.117  19.691   7.067 1.00 . A A . 323 VAL HB   1 1 
       15 65858 1 1  76 VAL HG11 H  -4.458  17.660   6.645 1.00 . A A . 323 VAL HG11 1 1 
       15 65859 1 1  76 VAL HG12 H  -4.147  17.122   8.303 1.00 . A A . 323 VAL HG12 1 1 
       15 65860 1 1  76 VAL HG13 H  -2.810  17.283   7.164 1.00 . A A . 323 VAL HG13 1 1 
       15 65861 1 1  76 VAL HG21 H  -5.357  19.367   9.095 1.00 . A A . 323 VAL HG21 1 1 
       15 65862 1 1  76 VAL HG22 H  -5.563  19.770   7.388 1.00 . A A . 323 VAL HG22 1 1 
       15 65863 1 1  76 VAL HG23 H  -4.727  20.889   8.465 1.00 . A A . 323 VAL HG23 1 1 
       15 65864 1 1  76 VAL N    N  -2.942  18.573  10.364 1.00 . A A . 323 VAL N    1 1 
       15 65865 1 1  76 VAL O    O  -2.427  21.239  10.543 1.00 . A A . 323 VAL O    1 1 
       15 65866 1 1  77 CYS C    C  -1.940  23.364   6.914 1.00 . A A . 324 CYS C    1 1 
       15 65867 1 1  77 CYS CA   C  -1.629  22.933   8.359 1.00 . A A . 324 CYS CA   1 1 
       15 65868 1 1  77 CYS CB   C  -0.247  23.442   8.832 1.00 . A A . 324 CYS CB   1 1 
       15 65869 1 1  77 CYS H    H  -1.312  20.971   7.652 1.00 . A A . 324 CYS H    1 1 
       15 65870 1 1  77 CYS HA   H  -2.398  23.335   9.018 1.00 . A A . 324 CYS HA   1 1 
       15 65871 1 1  77 CYS HB2  H   0.521  23.062   8.175 1.00 . A A . 324 CYS HB2  1 1 
       15 65872 1 1  77 CYS HB3  H  -0.232  24.525   8.804 1.00 . A A . 324 CYS HB3  1 1 
       15 65873 1 1  77 CYS HG   H  -0.944  22.798  11.202 1.00 . A A . 324 CYS HG   1 1 
       15 65874 1 1  77 CYS N    N  -1.697  21.469   8.402 1.00 . A A . 324 CYS N    1 1 
       15 65875 1 1  77 CYS O    O  -1.067  23.343   6.047 1.00 . A A . 324 CYS O    1 1 
       15 65876 1 1  77 CYS SG   S   0.186  22.938  10.518 1.00 . A A . 324 CYS SG   1 1 
       15 65877 1 1  78 THR C    C  -4.161  25.474   5.155 1.00 . A A . 325 THR C    1 1 
       15 65878 1 1  78 THR CA   C  -3.741  23.980   5.305 1.00 . A A . 325 THR CA   1 1 
       15 65879 1 1  78 THR CB   C  -4.952  23.007   5.017 1.00 . A A . 325 THR CB   1 1 
       15 65880 1 1  78 THR CG2  C  -5.361  22.954   3.525 1.00 . A A . 325 THR CG2  1 1 
       15 65881 1 1  78 THR H    H  -3.824  23.809   7.428 1.00 . A A . 325 THR H    1 1 
       15 65882 1 1  78 THR HA   H  -2.956  23.769   4.580 1.00 . A A . 325 THR HA   1 1 
       15 65883 1 1  78 THR HB   H  -5.807  23.328   5.601 1.00 . A A . 325 THR HB   1 1 
       15 65884 1 1  78 THR HG1  H  -3.955  21.719   6.133 1.00 . A A . 325 THR HG1  1 1 
       15 65885 1 1  78 THR HG21 H  -4.512  22.656   2.921 1.00 . A A . 325 THR HG21 1 1 
       15 65886 1 1  78 THR HG22 H  -5.703  23.927   3.203 1.00 . A A . 325 THR HG22 1 1 
       15 65887 1 1  78 THR HG23 H  -6.162  22.235   3.392 1.00 . A A . 325 THR HG23 1 1 
       15 65888 1 1  78 THR N    N  -3.208  23.716   6.664 1.00 . A A . 325 THR N    1 1 
       15 65889 1 1  78 THR O    O  -4.842  25.859   4.199 1.00 . A A . 325 THR O    1 1 
       15 65890 1 1  78 THR OG1  O  -4.598  21.673   5.424 1.00 . A A . 325 THR OG1  1 1 
       15 65891 1 1  79 ARG C    C  -3.141  28.606   5.205 1.00 . A A . 326 ARG C    1 1 
       15 65892 1 1  79 ARG CA   C  -4.046  27.772   6.142 1.00 . A A . 326 ARG CA   1 1 
       15 65893 1 1  79 ARG CB   C  -3.876  28.283   7.595 1.00 . A A . 326 ARG CB   1 1 
       15 65894 1 1  79 ARG CD   C  -4.260  30.086   9.367 1.00 . A A . 326 ARG CD   1 1 
       15 65895 1 1  79 ARG CG   C  -4.611  29.593   7.949 1.00 . A A . 326 ARG CG   1 1 
       15 65896 1 1  79 ARG CZ   C  -3.465  28.783  11.368 1.00 . A A . 326 ARG CZ   1 1 
       15 65897 1 1  79 ARG H    H  -3.124  25.966   6.800 1.00 . A A . 326 ARG H    1 1 
       15 65898 1 1  79 ARG HA   H  -5.083  27.889   5.837 1.00 . A A . 326 ARG HA   1 1 
       15 65899 1 1  79 ARG HB2  H  -4.244  27.515   8.264 1.00 . A A . 326 ARG HB2  1 1 
       15 65900 1 1  79 ARG HB3  H  -2.814  28.417   7.799 1.00 . A A . 326 ARG HB3  1 1 
       15 65901 1 1  79 ARG HD2  H  -3.251  30.490   9.358 1.00 . A A . 326 ARG HD2  1 1 
       15 65902 1 1  79 ARG HD3  H  -4.952  30.869   9.647 1.00 . A A . 326 ARG HD3  1 1 
       15 65903 1 1  79 ARG HE   H  -5.112  28.378  10.288 1.00 . A A . 326 ARG HE   1 1 
       15 65904 1 1  79 ARG HG2  H  -4.343  30.364   7.228 1.00 . A A . 326 ARG HG2  1 1 
       15 65905 1 1  79 ARG HG3  H  -5.678  29.416   7.892 1.00 . A A . 326 ARG HG3  1 1 
       15 65906 1 1  79 ARG HH11 H  -2.247  30.347  10.904 1.00 . A A . 326 ARG HH11 1 1 
       15 65907 1 1  79 ARG HH12 H  -1.749  29.405  12.270 1.00 . A A . 326 ARG HH12 1 1 
       15 65908 1 1  79 ARG HH21 H  -4.418  27.137  12.067 1.00 . A A . 326 ARG HH21 1 1 
       15 65909 1 1  79 ARG HH22 H  -2.976  27.585  12.928 1.00 . A A . 326 ARG HH22 1 1 
       15 65910 1 1  79 ARG N    N  -3.702  26.325   6.095 1.00 . A A . 326 ARG N    1 1 
       15 65911 1 1  79 ARG NE   N  -4.349  28.999  10.374 1.00 . A A . 326 ARG NE   1 1 
       15 65912 1 1  79 ARG NH1  N  -2.404  29.575  11.526 1.00 . A A . 326 ARG NH1  1 1 
       15 65913 1 1  79 ARG NH2  N  -3.634  27.753  12.187 1.00 . A A . 326 ARG NH2  1 1 
       15 65914 1 1  79 ARG O    O  -3.458  29.759   4.885 1.00 . A A . 326 ARG O    1 1 
       15 65915 1 1  80 GLU C    C  -0.341  27.761   2.938 1.00 . A A . 327 GLU C    1 1 
       15 65916 1 1  80 GLU CA   C  -0.936  28.681   4.034 1.00 . A A . 327 GLU CA   1 1 
       15 65917 1 1  80 GLU CB   C   0.184  29.052   5.063 1.00 . A A . 327 GLU CB   1 1 
       15 65918 1 1  80 GLU CD   C   0.880  30.346   7.179 1.00 . A A . 327 GLU CD   1 1 
       15 65919 1 1  80 GLU CG   C  -0.218  30.093   6.134 1.00 . A A . 327 GLU CG   1 1 
       15 65920 1 1  80 GLU H    H  -1.989  27.011   4.814 1.00 . A A . 327 GLU H    1 1 
       15 65921 1 1  80 GLU HA   H  -1.315  29.589   3.580 1.00 . A A . 327 GLU HA   1 1 
       15 65922 1 1  80 GLU HB2  H   0.500  28.149   5.573 1.00 . A A . 327 GLU HB2  1 1 
       15 65923 1 1  80 GLU HB3  H   1.036  29.451   4.517 1.00 . A A . 327 GLU HB3  1 1 
       15 65924 1 1  80 GLU HG2  H  -0.451  31.029   5.636 1.00 . A A . 327 GLU HG2  1 1 
       15 65925 1 1  80 GLU HG3  H  -1.113  29.743   6.639 1.00 . A A . 327 GLU HG3  1 1 
       15 65926 1 1  80 GLU N    N  -2.052  27.985   4.715 1.00 . A A . 327 GLU N    1 1 
       15 65927 1 1  80 GLU O    O  -0.263  26.553   3.156 1.00 . A A . 327 GLU O    1 1 
       15 65928 1 1  80 GLU OE1  O   0.871  29.691   8.243 1.00 . A A . 327 GLU OE1  1 1 
       15 65929 1 1  80 GLU OE2  O   1.762  31.195   6.941 1.00 . A A . 327 GLU OE2  1 1 
       15 65930 1 1  81 PRO C    C   1.774  26.492   1.014 1.00 . A A . 328 PRO C    1 1 
       15 65931 1 1  81 PRO CA   C   0.733  27.590   0.629 1.00 . A A . 328 PRO CA   1 1 
       15 65932 1 1  81 PRO CB   C   1.340  28.690  -0.268 1.00 . A A . 328 PRO CB   1 1 
       15 65933 1 1  81 PRO CD   C   0.090  29.806   1.456 1.00 . A A . 328 PRO CD   1 1 
       15 65934 1 1  81 PRO CG   C   0.467  29.879  -0.013 1.00 . A A . 328 PRO CG   1 1 
       15 65935 1 1  81 PRO HA   H  -0.072  27.101   0.081 1.00 . A A . 328 PRO HA   1 1 
       15 65936 1 1  81 PRO HB2  H   2.378  28.887   0.014 1.00 . A A . 328 PRO HB2  1 1 
       15 65937 1 1  81 PRO HB3  H   1.287  28.400  -1.306 1.00 . A A . 328 PRO HB3  1 1 
       15 65938 1 1  81 PRO HD2  H   0.811  30.344   2.064 1.00 . A A . 328 PRO HD2  1 1 
       15 65939 1 1  81 PRO HD3  H  -0.903  30.207   1.620 1.00 . A A . 328 PRO HD3  1 1 
       15 65940 1 1  81 PRO HG2  H   1.015  30.795  -0.227 1.00 . A A . 328 PRO HG2  1 1 
       15 65941 1 1  81 PRO HG3  H  -0.425  29.828  -0.630 1.00 . A A . 328 PRO HG3  1 1 
       15 65942 1 1  81 PRO N    N   0.131  28.345   1.768 1.00 . A A . 328 PRO N    1 1 
       15 65943 1 1  81 PRO O    O   1.746  25.436   0.402 1.00 . A A . 328 PRO O    1 1 
       15 65944 1 1  82 PRO C    C   2.743  24.600   3.421 1.00 . A A . 329 PRO C    1 1 
       15 65945 1 1  82 PRO CA   C   3.564  25.590   2.540 1.00 . A A . 329 PRO CA   1 1 
       15 65946 1 1  82 PRO CB   C   4.684  26.322   3.339 1.00 . A A . 329 PRO CB   1 1 
       15 65947 1 1  82 PRO CD   C   3.156  27.992   2.602 1.00 . A A . 329 PRO CD   1 1 
       15 65948 1 1  82 PRO CG   C   4.609  27.754   2.902 1.00 . A A . 329 PRO CG   1 1 
       15 65949 1 1  82 PRO HA   H   4.008  25.020   1.734 1.00 . A A . 329 PRO HA   1 1 
       15 65950 1 1  82 PRO HB2  H   4.514  26.234   4.418 1.00 . A A . 329 PRO HB2  1 1 
       15 65951 1 1  82 PRO HB3  H   5.652  25.904   3.094 1.00 . A A . 329 PRO HB3  1 1 
       15 65952 1 1  82 PRO HD2  H   2.594  28.194   3.516 1.00 . A A . 329 PRO HD2  1 1 
       15 65953 1 1  82 PRO HD3  H   3.029  28.806   1.900 1.00 . A A . 329 PRO HD3  1 1 
       15 65954 1 1  82 PRO HG2  H   4.951  28.408   3.700 1.00 . A A . 329 PRO HG2  1 1 
       15 65955 1 1  82 PRO HG3  H   5.206  27.909   2.007 1.00 . A A . 329 PRO HG3  1 1 
       15 65956 1 1  82 PRO N    N   2.739  26.702   1.988 1.00 . A A . 329 PRO N    1 1 
       15 65957 1 1  82 PRO O    O   2.958  24.505   4.639 1.00 . A A . 329 PRO O    1 1 
       15 65958 1 1  83 PHE C    C   1.618  21.824   4.173 1.00 . A A . 330 PHE C    1 1 
       15 65959 1 1  83 PHE CA   C   0.852  22.940   3.431 1.00 . A A . 330 PHE CA   1 1 
       15 65960 1 1  83 PHE CB   C  -0.097  22.284   2.385 1.00 . A A . 330 PHE CB   1 1 
       15 65961 1 1  83 PHE CD1  C  -1.884  24.088   2.202 1.00 . A A . 330 PHE CD1  1 1 
       15 65962 1 1  83 PHE CD2  C  -0.839  23.355   0.189 1.00 . A A . 330 PHE CD2  1 1 
       15 65963 1 1  83 PHE CE1  C  -2.663  24.970   1.473 1.00 . A A . 330 PHE CE1  1 1 
       15 65964 1 1  83 PHE CE2  C  -1.615  24.233  -0.539 1.00 . A A . 330 PHE CE2  1 1 
       15 65965 1 1  83 PHE CG   C  -0.955  23.265   1.575 1.00 . A A . 330 PHE CG   1 1 
       15 65966 1 1  83 PHE CZ   C  -2.524  25.043   0.103 1.00 . A A . 330 PHE CZ   1 1 
       15 65967 1 1  83 PHE H    H   1.661  24.061   1.827 1.00 . A A . 330 PHE H    1 1 
       15 65968 1 1  83 PHE HA   H   0.248  23.491   4.152 1.00 . A A . 330 PHE HA   1 1 
       15 65969 1 1  83 PHE HB2  H   0.498  21.704   1.689 1.00 . A A . 330 PHE HB2  1 1 
       15 65970 1 1  83 PHE HB3  H  -0.776  21.611   2.900 1.00 . A A . 330 PHE HB3  1 1 
       15 65971 1 1  83 PHE HD1  H  -1.996  24.038   3.278 1.00 . A A . 330 PHE HD1  1 1 
       15 65972 1 1  83 PHE HD2  H  -0.128  22.720  -0.325 1.00 . A A . 330 PHE HD2  1 1 
       15 65973 1 1  83 PHE HE1  H  -3.382  25.604   1.980 1.00 . A A . 330 PHE HE1  1 1 
       15 65974 1 1  83 PHE HE2  H  -1.506  24.288  -1.617 1.00 . A A . 330 PHE HE2  1 1 
       15 65975 1 1  83 PHE HZ   H  -3.130  25.734  -0.469 1.00 . A A . 330 PHE HZ   1 1 
       15 65976 1 1  83 PHE N    N   1.766  23.915   2.785 1.00 . A A . 330 PHE N    1 1 
       15 65977 1 1  83 PHE O    O   2.608  21.299   3.658 1.00 . A A . 330 PHE O    1 1 
       15 65978 1 1  84 TYR C    C   0.629  19.216   6.223 1.00 . A A . 331 TYR C    1 1 
       15 65979 1 1  84 TYR CA   C   1.693  20.321   6.133 1.00 . A A . 331 TYR CA   1 1 
       15 65980 1 1  84 TYR CB   C   2.141  20.742   7.563 1.00 . A A . 331 TYR CB   1 1 
       15 65981 1 1  84 TYR CD1  C   4.655  21.212   7.625 1.00 . A A . 331 TYR CD1  1 1 
       15 65982 1 1  84 TYR CD2  C   3.185  23.092   7.657 1.00 . A A . 331 TYR CD2  1 1 
       15 65983 1 1  84 TYR CE1  C   5.744  22.060   7.684 1.00 . A A . 331 TYR CE1  1 1 
       15 65984 1 1  84 TYR CE2  C   4.274  23.942   7.710 1.00 . A A . 331 TYR CE2  1 1 
       15 65985 1 1  84 TYR CG   C   3.349  21.703   7.609 1.00 . A A . 331 TYR CG   1 1 
       15 65986 1 1  84 TYR CZ   C   5.548  23.423   7.727 1.00 . A A . 331 TYR CZ   1 1 
       15 65987 1 1  84 TYR H    H   0.415  21.977   5.774 1.00 . A A . 331 TYR H    1 1 
       15 65988 1 1  84 TYR HA   H   2.554  19.930   5.595 1.00 . A A . 331 TYR HA   1 1 
       15 65989 1 1  84 TYR HB2  H   1.309  21.229   8.061 1.00 . A A . 331 TYR HB2  1 1 
       15 65990 1 1  84 TYR HB3  H   2.401  19.853   8.130 1.00 . A A . 331 TYR HB3  1 1 
       15 65991 1 1  84 TYR HD1  H   4.814  20.141   7.588 1.00 . A A . 331 TYR HD1  1 1 
       15 65992 1 1  84 TYR HD2  H   2.183  23.506   7.643 1.00 . A A . 331 TYR HD2  1 1 
       15 65993 1 1  84 TYR HE1  H   6.748  21.651   7.690 1.00 . A A . 331 TYR HE1  1 1 
       15 65994 1 1  84 TYR HE2  H   4.121  25.014   7.745 1.00 . A A . 331 TYR HE2  1 1 
       15 65995 1 1  84 TYR HH   H   7.291  24.003   7.141 1.00 . A A . 331 TYR HH   1 1 
       15 65996 1 1  84 TYR N    N   1.148  21.465   5.381 1.00 . A A . 331 TYR N    1 1 
       15 65997 1 1  84 TYR O    O  -0.566  19.500   6.356 1.00 . A A . 331 TYR O    1 1 
       15 65998 1 1  84 TYR OH   O   6.632  24.275   7.789 1.00 . A A . 331 TYR OH   1 1 
       15 65999 1 1  85 ILE C    C   0.976  15.864   7.338 1.00 . A A . 332 ILE C    1 1 
       15 66000 1 1  85 ILE CA   C   0.262  16.748   6.310 1.00 . A A . 332 ILE CA   1 1 
       15 66001 1 1  85 ILE CB   C   0.092  15.945   4.949 1.00 . A A . 332 ILE CB   1 1 
       15 66002 1 1  85 ILE CD1  C  -1.953  17.312   4.082 1.00 . A A . 332 ILE CD1  1 1 
       15 66003 1 1  85 ILE CG1  C  -0.535  16.826   3.817 1.00 . A A . 332 ILE CG1  1 1 
       15 66004 1 1  85 ILE CG2  C  -0.727  14.644   5.163 1.00 . A A . 332 ILE CG2  1 1 
       15 66005 1 1  85 ILE H    H   2.050  17.827   5.995 1.00 . A A . 332 ILE H    1 1 
       15 66006 1 1  85 ILE HA   H  -0.724  17.034   6.685 1.00 . A A . 332 ILE HA   1 1 
       15 66007 1 1  85 ILE HB   H   1.091  15.643   4.626 1.00 . A A . 332 ILE HB   1 1 
       15 66008 1 1  85 ILE HD11 H  -2.289  17.905   3.243 1.00 . A A . 332 ILE HD11 1 1 
       15 66009 1 1  85 ILE HD12 H  -1.967  17.921   4.975 1.00 . A A . 332 ILE HD12 1 1 
       15 66010 1 1  85 ILE HD13 H  -2.613  16.466   4.210 1.00 . A A . 332 ILE HD13 1 1 
       15 66011 1 1  85 ILE HG12 H   0.081  17.704   3.673 1.00 . A A . 332 ILE HG12 1 1 
       15 66012 1 1  85 ILE HG13 H  -0.549  16.261   2.893 1.00 . A A . 332 ILE HG13 1 1 
       15 66013 1 1  85 ILE HG21 H  -0.218  14.004   5.875 1.00 . A A . 332 ILE HG21 1 1 
       15 66014 1 1  85 ILE HG22 H  -0.828  14.113   4.226 1.00 . A A . 332 ILE HG22 1 1 
       15 66015 1 1  85 ILE HG23 H  -1.712  14.886   5.543 1.00 . A A . 332 ILE HG23 1 1 
       15 66016 1 1  85 ILE N    N   1.092  17.952   6.155 1.00 . A A . 332 ILE N    1 1 
       15 66017 1 1  85 ILE O    O   2.065  15.350   7.070 1.00 . A A . 332 ILE O    1 1 
       15 66018 1 1  86 ILE C    C   0.260  13.693   9.941 1.00 . A A . 333 ILE C    1 1 
       15 66019 1 1  86 ILE CA   C   0.985  15.016   9.658 1.00 . A A . 333 ILE CA   1 1 
       15 66020 1 1  86 ILE CB   C   0.946  15.965  10.917 1.00 . A A . 333 ILE CB   1 1 
       15 66021 1 1  86 ILE CD1  C   1.319  18.476  11.546 1.00 . A A . 333 ILE CD1  1 1 
       15 66022 1 1  86 ILE CG1  C   1.548  17.367  10.540 1.00 . A A . 333 ILE CG1  1 1 
       15 66023 1 1  86 ILE CG2  C   1.673  15.329  12.128 1.00 . A A . 333 ILE CG2  1 1 
       15 66024 1 1  86 ILE H    H  -0.571  15.984   8.590 1.00 . A A . 333 ILE H    1 1 
       15 66025 1 1  86 ILE HA   H   2.033  14.809   9.418 1.00 . A A . 333 ILE HA   1 1 
       15 66026 1 1  86 ILE HB   H  -0.097  16.105  11.200 1.00 . A A . 333 ILE HB   1 1 
       15 66027 1 1  86 ILE HD11 H   1.752  18.200  12.496 1.00 . A A . 333 ILE HD11 1 1 
       15 66028 1 1  86 ILE HD12 H   0.256  18.638  11.669 1.00 . A A . 333 ILE HD12 1 1 
       15 66029 1 1  86 ILE HD13 H   1.781  19.384  11.191 1.00 . A A . 333 ILE HD13 1 1 
       15 66030 1 1  86 ILE HG12 H   2.616  17.275  10.404 1.00 . A A . 333 ILE HG12 1 1 
       15 66031 1 1  86 ILE HG13 H   1.110  17.696   9.601 1.00 . A A . 333 ILE HG13 1 1 
       15 66032 1 1  86 ILE HG21 H   1.605  15.988  12.983 1.00 . A A . 333 ILE HG21 1 1 
       15 66033 1 1  86 ILE HG22 H   2.718  15.164  11.890 1.00 . A A . 333 ILE HG22 1 1 
       15 66034 1 1  86 ILE HG23 H   1.213  14.379  12.377 1.00 . A A . 333 ILE HG23 1 1 
       15 66035 1 1  86 ILE N    N   0.353  15.676   8.500 1.00 . A A . 333 ILE N    1 1 
       15 66036 1 1  86 ILE O    O  -0.965  13.670  10.021 1.00 . A A . 333 ILE O    1 1 
       15 66037 1 1  87 THR C    C   1.384  10.505  11.305 1.00 . A A . 334 THR C    1 1 
       15 66038 1 1  87 THR CA   C   0.528  11.227  10.244 1.00 . A A . 334 THR CA   1 1 
       15 66039 1 1  87 THR CB   C   0.582  10.442   8.891 1.00 . A A . 334 THR CB   1 1 
       15 66040 1 1  87 THR CG2  C  -0.393  11.006   7.838 1.00 . A A . 334 THR CG2  1 1 
       15 66041 1 1  87 THR H    H   2.002  12.730  10.041 1.00 . A A . 334 THR H    1 1 
       15 66042 1 1  87 THR HA   H  -0.505  11.267  10.590 1.00 . A A . 334 THR HA   1 1 
       15 66043 1 1  87 THR HB   H   0.307   9.409   9.086 1.00 . A A . 334 THR HB   1 1 
       15 66044 1 1  87 THR HG1  H   2.482   9.901   8.907 1.00 . A A . 334 THR HG1  1 1 
       15 66045 1 1  87 THR HG21 H  -0.151  12.040   7.633 1.00 . A A . 334 THR HG21 1 1 
       15 66046 1 1  87 THR HG22 H  -1.410  10.944   8.210 1.00 . A A . 334 THR HG22 1 1 
       15 66047 1 1  87 THR HG23 H  -0.314  10.433   6.925 1.00 . A A . 334 THR HG23 1 1 
       15 66048 1 1  87 THR N    N   1.033  12.606  10.066 1.00 . A A . 334 THR N    1 1 
       15 66049 1 1  87 THR O    O   2.229  11.148  11.944 1.00 . A A . 334 THR O    1 1 
       15 66050 1 1  87 THR OG1  O   1.921  10.464   8.363 1.00 . A A . 334 THR OG1  1 1 
       15 66051 1 1  88 GLU C    C   3.480   8.287  11.826 1.00 . A A . 335 GLU C    1 1 
       15 66052 1 1  88 GLU CA   C   2.047   8.368  12.402 1.00 . A A . 335 GLU CA   1 1 
       15 66053 1 1  88 GLU CB   C   1.533   6.905  12.606 1.00 . A A . 335 GLU CB   1 1 
       15 66054 1 1  88 GLU CD   C  -1.019   7.149  12.565 1.00 . A A . 335 GLU CD   1 1 
       15 66055 1 1  88 GLU CG   C   0.213   6.757  13.383 1.00 . A A . 335 GLU CG   1 1 
       15 66056 1 1  88 GLU H    H   0.379   8.753  11.101 1.00 . A A . 335 GLU H    1 1 
       15 66057 1 1  88 GLU HA   H   2.087   8.861  13.366 1.00 . A A . 335 GLU HA   1 1 
       15 66058 1 1  88 GLU HB2  H   1.400   6.442  11.630 1.00 . A A . 335 GLU HB2  1 1 
       15 66059 1 1  88 GLU HB3  H   2.297   6.343  13.141 1.00 . A A . 335 GLU HB3  1 1 
       15 66060 1 1  88 GLU HG2  H   0.107   5.722  13.695 1.00 . A A . 335 GLU HG2  1 1 
       15 66061 1 1  88 GLU HG3  H   0.263   7.378  14.273 1.00 . A A . 335 GLU HG3  1 1 
       15 66062 1 1  88 GLU N    N   1.158   9.180  11.518 1.00 . A A . 335 GLU N    1 1 
       15 66063 1 1  88 GLU O    O   3.685   8.414  10.610 1.00 . A A . 335 GLU O    1 1 
       15 66064 1 1  88 GLU OE1  O  -1.513   8.285  12.715 1.00 . A A . 335 GLU OE1  1 1 
       15 66065 1 1  88 GLU OE2  O  -1.479   6.314  11.747 1.00 . A A . 335 GLU OE2  1 1 
       15 66066 1 1  89 PHE C    C   5.875   6.127  12.274 1.00 . A A . 336 PHE C    1 1 
       15 66067 1 1  89 PHE CA   C   5.824   7.657  12.335 1.00 . A A . 336 PHE CA   1 1 
       15 66068 1 1  89 PHE CB   C   6.892   8.182  13.335 1.00 . A A . 336 PHE CB   1 1 
       15 66069 1 1  89 PHE CD1  C   9.102   7.816  12.109 1.00 . A A . 336 PHE CD1  1 1 
       15 66070 1 1  89 PHE CD2  C   8.734   6.588  14.133 1.00 . A A . 336 PHE CD2  1 1 
       15 66071 1 1  89 PHE CE1  C  10.327   7.192  11.961 1.00 . A A . 336 PHE CE1  1 1 
       15 66072 1 1  89 PHE CE2  C   9.962   5.971  13.985 1.00 . A A . 336 PHE CE2  1 1 
       15 66073 1 1  89 PHE CG   C   8.279   7.526  13.194 1.00 . A A . 336 PHE CG   1 1 
       15 66074 1 1  89 PHE CZ   C  10.755   6.271  12.898 1.00 . A A . 336 PHE CZ   1 1 
       15 66075 1 1  89 PHE H    H   4.264   8.199  13.674 1.00 . A A . 336 PHE H    1 1 
       15 66076 1 1  89 PHE HA   H   6.037   8.062  11.347 1.00 . A A . 336 PHE HA   1 1 
       15 66077 1 1  89 PHE HB2  H   7.014   9.250  13.193 1.00 . A A . 336 PHE HB2  1 1 
       15 66078 1 1  89 PHE HB3  H   6.539   8.012  14.347 1.00 . A A . 336 PHE HB3  1 1 
       15 66079 1 1  89 PHE HD1  H   8.774   8.540  11.373 1.00 . A A . 336 PHE HD1  1 1 
       15 66080 1 1  89 PHE HD2  H   8.114   6.352  14.989 1.00 . A A . 336 PHE HD2  1 1 
       15 66081 1 1  89 PHE HE1  H  10.955   7.430  11.109 1.00 . A A . 336 PHE HE1  1 1 
       15 66082 1 1  89 PHE HE2  H  10.297   5.249  14.718 1.00 . A A . 336 PHE HE2  1 1 
       15 66083 1 1  89 PHE HZ   H  11.714   5.781  12.775 1.00 . A A . 336 PHE HZ   1 1 
       15 66084 1 1  89 PHE N    N   4.462   8.070  12.721 1.00 . A A . 336 PHE N    1 1 
       15 66085 1 1  89 PHE O    O   5.570   5.443  13.262 1.00 . A A . 336 PHE O    1 1 
       15 66086 1 1  90 MET C    C   7.901   3.821  11.108 1.00 . A A . 337 MET C    1 1 
       15 66087 1 1  90 MET CA   C   6.430   4.175  10.891 1.00 . A A . 337 MET CA   1 1 
       15 66088 1 1  90 MET CB   C   5.959   3.779   9.475 1.00 . A A . 337 MET CB   1 1 
       15 66089 1 1  90 MET CE   C   3.118   0.780   9.882 1.00 . A A . 337 MET CE   1 1 
       15 66090 1 1  90 MET CG   C   5.331   2.397   9.423 1.00 . A A . 337 MET CG   1 1 
       15 66091 1 1  90 MET H    H   6.410   6.211  10.356 1.00 . A A . 337 MET H    1 1 
       15 66092 1 1  90 MET HA   H   5.826   3.642  11.628 1.00 . A A . 337 MET HA   1 1 
       15 66093 1 1  90 MET HB2  H   5.211   4.490   9.140 1.00 . A A . 337 MET HB2  1 1 
       15 66094 1 1  90 MET HB3  H   6.794   3.808   8.782 1.00 . A A . 337 MET HB3  1 1 
       15 66095 1 1  90 MET HE1  H   2.187   0.612  10.400 1.00 . A A . 337 MET HE1  1 1 
       15 66096 1 1  90 MET HE2  H   3.795  -0.031  10.092 1.00 . A A . 337 MET HE2  1 1 
       15 66097 1 1  90 MET HE3  H   2.927   0.825   8.815 1.00 . A A . 337 MET HE3  1 1 
       15 66098 1 1  90 MET HG2  H   5.084   2.154   8.397 1.00 . A A . 337 MET HG2  1 1 
       15 66099 1 1  90 MET HG3  H   6.039   1.671   9.801 1.00 . A A . 337 MET HG3  1 1 
       15 66100 1 1  90 MET N    N   6.243   5.605  11.105 1.00 . A A . 337 MET N    1 1 
       15 66101 1 1  90 MET O    O   8.763   4.307  10.365 1.00 . A A . 337 MET O    1 1 
       15 66102 1 1  90 MET SD   S   3.830   2.323  10.424 1.00 . A A . 337 MET SD   1 1 
       15 66103 1 1  91 THR C    C  10.352   2.008  11.382 1.00 . A A . 338 THR C    1 1 
       15 66104 1 1  91 THR CA   C   9.528   2.618  12.543 1.00 . A A . 338 THR CA   1 1 
       15 66105 1 1  91 THR CB   C   9.470   1.628  13.744 1.00 . A A . 338 THR CB   1 1 
       15 66106 1 1  91 THR CG2  C  10.866   1.293  14.309 1.00 . A A . 338 THR CG2  1 1 
       15 66107 1 1  91 THR H    H   7.416   2.664  12.662 1.00 . A A . 338 THR H    1 1 
       15 66108 1 1  91 THR HA   H  10.029   3.523  12.882 1.00 . A A . 338 THR HA   1 1 
       15 66109 1 1  91 THR HB   H   8.998   0.708  13.411 1.00 . A A . 338 THR HB   1 1 
       15 66110 1 1  91 THR HG1  H   8.541   1.545  15.483 1.00 . A A . 338 THR HG1  1 1 
       15 66111 1 1  91 THR HG21 H  11.365   2.201  14.625 1.00 . A A . 338 THR HG21 1 1 
       15 66112 1 1  91 THR HG22 H  11.461   0.806  13.549 1.00 . A A . 338 THR HG22 1 1 
       15 66113 1 1  91 THR HG23 H  10.764   0.628  15.159 1.00 . A A . 338 THR HG23 1 1 
       15 66114 1 1  91 THR N    N   8.168   3.012  12.140 1.00 . A A . 338 THR N    1 1 
       15 66115 1 1  91 THR O    O  11.444   2.496  11.067 1.00 . A A . 338 THR O    1 1 
       15 66116 1 1  91 THR OG1  O   8.659   2.197  14.783 1.00 . A A . 338 THR OG1  1 1 
       15 66117 1 1  92 TYR C    C  10.380   0.762   8.271 1.00 . A A . 339 TYR C    1 1 
       15 66118 1 1  92 TYR CA   C  10.554   0.197   9.698 1.00 . A A . 339 TYR CA   1 1 
       15 66119 1 1  92 TYR CB   C  10.125  -1.287   9.760 1.00 . A A . 339 TYR CB   1 1 
       15 66120 1 1  92 TYR CD1  C  11.721  -2.507  11.334 1.00 . A A . 339 TYR CD1  1 1 
       15 66121 1 1  92 TYR CD2  C   9.489  -2.129  12.096 1.00 . A A . 339 TYR CD2  1 1 
       15 66122 1 1  92 TYR CE1  C  12.019  -3.140  12.526 1.00 . A A . 339 TYR CE1  1 1 
       15 66123 1 1  92 TYR CE2  C   9.785  -2.758  13.286 1.00 . A A . 339 TYR CE2  1 1 
       15 66124 1 1  92 TYR CG   C  10.450  -1.987  11.091 1.00 . A A . 339 TYR CG   1 1 
       15 66125 1 1  92 TYR CZ   C  11.048  -3.262  13.498 1.00 . A A . 339 TYR CZ   1 1 
       15 66126 1 1  92 TYR H    H   8.879   0.716  10.923 1.00 . A A . 339 TYR H    1 1 
       15 66127 1 1  92 TYR HA   H  11.612   0.254   9.945 1.00 . A A . 339 TYR HA   1 1 
       15 66128 1 1  92 TYR HB2  H   9.054  -1.355   9.594 1.00 . A A . 339 TYR HB2  1 1 
       15 66129 1 1  92 TYR HB3  H  10.626  -1.833   8.970 1.00 . A A . 339 TYR HB3  1 1 
       15 66130 1 1  92 TYR HD1  H  12.484  -2.413  10.572 1.00 . A A . 339 TYR HD1  1 1 
       15 66131 1 1  92 TYR HD2  H   8.493  -1.732  11.931 1.00 . A A . 339 TYR HD2  1 1 
       15 66132 1 1  92 TYR HE1  H  13.013  -3.535  12.693 1.00 . A A . 339 TYR HE1  1 1 
       15 66133 1 1  92 TYR HE2  H   9.024  -2.854  14.051 1.00 . A A . 339 TYR HE2  1 1 
       15 66134 1 1  92 TYR HH   H  12.191  -3.590  15.020 1.00 . A A . 339 TYR HH   1 1 
       15 66135 1 1  92 TYR N    N   9.803   0.970  10.722 1.00 . A A . 339 TYR N    1 1 
       15 66136 1 1  92 TYR O    O  10.934   0.200   7.315 1.00 . A A . 339 TYR O    1 1 
       15 66137 1 1  92 TYR OH   O  11.339  -3.900  14.686 1.00 . A A . 339 TYR OH   1 1 
       15 66138 1 1  93 GLY C    C   8.532   1.825   5.897 1.00 . A A . 340 GLY C    1 1 
       15 66139 1 1  93 GLY CA   C   9.468   2.559   6.849 1.00 . A A . 340 GLY CA   1 1 
       15 66140 1 1  93 GLY H    H   9.176   2.234   8.931 1.00 . A A . 340 GLY H    1 1 
       15 66141 1 1  93 GLY HA2  H   9.065   3.546   7.037 1.00 . A A . 340 GLY HA2  1 1 
       15 66142 1 1  93 GLY HA3  H  10.441   2.667   6.380 1.00 . A A . 340 GLY HA3  1 1 
       15 66143 1 1  93 GLY N    N   9.628   1.874   8.139 1.00 . A A . 340 GLY N    1 1 
       15 66144 1 1  93 GLY O    O   7.743   0.989   6.336 1.00 . A A . 340 GLY O    1 1 
       15 66145 1 1  94 ASN C    C   8.053   0.040   3.424 1.00 . A A . 341 ASN C    1 1 
       15 66146 1 1  94 ASN CA   C   7.780   1.559   3.523 1.00 . A A . 341 ASN CA   1 1 
       15 66147 1 1  94 ASN CB   C   8.070   2.242   2.158 1.00 . A A . 341 ASN CB   1 1 
       15 66148 1 1  94 ASN CG   C   8.013   3.776   2.210 1.00 . A A . 341 ASN CG   1 1 
       15 66149 1 1  94 ASN H    H   9.255   2.865   4.340 1.00 . A A . 341 ASN H    1 1 
       15 66150 1 1  94 ASN HA   H   6.736   1.710   3.782 1.00 . A A . 341 ASN HA   1 1 
       15 66151 1 1  94 ASN HB2  H   9.061   1.956   1.823 1.00 . A A . 341 ASN HB2  1 1 
       15 66152 1 1  94 ASN HB3  H   7.347   1.895   1.428 1.00 . A A . 341 ASN HB3  1 1 
       15 66153 1 1  94 ASN HD21 H   6.080   3.783   1.751 1.00 . A A . 341 ASN HD21 1 1 
       15 66154 1 1  94 ASN HD22 H   6.808   5.332   1.972 1.00 . A A . 341 ASN HD22 1 1 
       15 66155 1 1  94 ASN N    N   8.609   2.172   4.596 1.00 . A A . 341 ASN N    1 1 
       15 66156 1 1  94 ASN ND2  N   6.849   4.355   1.955 1.00 . A A . 341 ASN ND2  1 1 
       15 66157 1 1  94 ASN O    O   9.169  -0.386   3.673 1.00 . A A . 341 ASN O    1 1 
       15 66158 1 1  94 ASN OD1  O   9.018   4.437   2.480 1.00 . A A . 341 ASN OD1  1 1 
       15 66159 1 1  95 LEU C    C   8.094  -2.753   1.980 1.00 . A A . 342 LEU C    1 1 
       15 66160 1 1  95 LEU CA   C   7.087  -2.236   3.029 1.00 . A A . 342 LEU CA   1 1 
       15 66161 1 1  95 LEU CB   C   5.660  -2.831   2.792 1.00 . A A . 342 LEU CB   1 1 
       15 66162 1 1  95 LEU CD1  C   6.055  -5.202   3.768 1.00 . A A . 342 LEU CD1  1 1 
       15 66163 1 1  95 LEU CD2  C   4.088  -4.771   2.239 1.00 . A A . 342 LEU CD2  1 1 
       15 66164 1 1  95 LEU CG   C   5.538  -4.381   2.571 1.00 . A A . 342 LEU CG   1 1 
       15 66165 1 1  95 LEU H    H   6.209  -0.331   2.747 1.00 . A A . 342 LEU H    1 1 
       15 66166 1 1  95 LEU HA   H   7.430  -2.551   4.015 1.00 . A A . 342 LEU HA   1 1 
       15 66167 1 1  95 LEU HB2  H   5.044  -2.562   3.642 1.00 . A A . 342 LEU HB2  1 1 
       15 66168 1 1  95 LEU HB3  H   5.243  -2.339   1.919 1.00 . A A . 342 LEU HB3  1 1 
       15 66169 1 1  95 LEU HD11 H   5.465  -4.984   4.649 1.00 . A A . 342 LEU HD11 1 1 
       15 66170 1 1  95 LEU HD12 H   7.090  -4.954   3.960 1.00 . A A . 342 LEU HD12 1 1 
       15 66171 1 1  95 LEU HD13 H   5.983  -6.258   3.539 1.00 . A A . 342 LEU HD13 1 1 
       15 66172 1 1  95 LEU HD21 H   3.761  -4.242   1.352 1.00 . A A . 342 LEU HD21 1 1 
       15 66173 1 1  95 LEU HD22 H   3.437  -4.517   3.068 1.00 . A A . 342 LEU HD22 1 1 
       15 66174 1 1  95 LEU HD23 H   4.032  -5.837   2.057 1.00 . A A . 342 LEU HD23 1 1 
       15 66175 1 1  95 LEU HG   H   6.146  -4.655   1.719 1.00 . A A . 342 LEU HG   1 1 
       15 66176 1 1  95 LEU N    N   7.026  -0.754   3.044 1.00 . A A . 342 LEU N    1 1 
       15 66177 1 1  95 LEU O    O   8.781  -3.741   2.230 1.00 . A A . 342 LEU O    1 1 
       15 66178 1 1  96 LEU C    C  10.605  -2.255   0.279 1.00 . A A . 343 LEU C    1 1 
       15 66179 1 1  96 LEU CA   C   9.159  -2.410  -0.240 1.00 . A A . 343 LEU CA   1 1 
       15 66180 1 1  96 LEU CB   C   8.924  -1.521  -1.498 1.00 . A A . 343 LEU CB   1 1 
       15 66181 1 1  96 LEU CD1  C   9.115  -3.388  -3.253 1.00 . A A . 343 LEU CD1  1 1 
       15 66182 1 1  96 LEU CD2  C   9.405  -0.958  -3.961 1.00 . A A . 343 LEU CD2  1 1 
       15 66183 1 1  96 LEU CG   C   9.610  -1.989  -2.825 1.00 . A A . 343 LEU CG   1 1 
       15 66184 1 1  96 LEU H    H   7.611  -1.280   0.707 1.00 . A A . 343 LEU H    1 1 
       15 66185 1 1  96 LEU HA   H   8.986  -3.451  -0.503 1.00 . A A . 343 LEU HA   1 1 
       15 66186 1 1  96 LEU HB2  H   7.853  -1.463  -1.676 1.00 . A A . 343 LEU HB2  1 1 
       15 66187 1 1  96 LEU HB3  H   9.273  -0.517  -1.273 1.00 . A A . 343 LEU HB3  1 1 
       15 66188 1 1  96 LEU HD11 H   8.049  -3.364  -3.447 1.00 . A A . 343 LEU HD11 1 1 
       15 66189 1 1  96 LEU HD12 H   9.318  -4.100  -2.464 1.00 . A A . 343 LEU HD12 1 1 
       15 66190 1 1  96 LEU HD13 H   9.637  -3.698  -4.147 1.00 . A A . 343 LEU HD13 1 1 
       15 66191 1 1  96 LEU HD21 H   8.349  -0.857  -4.188 1.00 . A A . 343 LEU HD21 1 1 
       15 66192 1 1  96 LEU HD22 H   9.932  -1.282  -4.848 1.00 . A A . 343 LEU HD22 1 1 
       15 66193 1 1  96 LEU HD23 H   9.795   0.002  -3.653 1.00 . A A . 343 LEU HD23 1 1 
       15 66194 1 1  96 LEU HG   H  10.674  -2.071  -2.649 1.00 . A A . 343 LEU HG   1 1 
       15 66195 1 1  96 LEU N    N   8.197  -2.056   0.835 1.00 . A A . 343 LEU N    1 1 
       15 66196 1 1  96 LEU O    O  11.455  -3.132   0.080 1.00 . A A . 343 LEU O    1 1 
       15 66197 1 1  97 ASP C    C  12.423  -1.662   2.821 1.00 . A A . 344 ASP C    1 1 
       15 66198 1 1  97 ASP CA   C  12.124  -0.783   1.596 1.00 . A A . 344 ASP CA   1 1 
       15 66199 1 1  97 ASP CB   C  12.103   0.715   2.000 1.00 . A A . 344 ASP CB   1 1 
       15 66200 1 1  97 ASP CG   C  11.924   1.641   0.786 1.00 . A A . 344 ASP CG   1 1 
       15 66201 1 1  97 ASP H    H  10.084  -0.511   1.099 1.00 . A A . 344 ASP H    1 1 
       15 66202 1 1  97 ASP HA   H  12.901  -0.937   0.852 1.00 . A A . 344 ASP HA   1 1 
       15 66203 1 1  97 ASP HB2  H  11.280   0.885   2.691 1.00 . A A . 344 ASP HB2  1 1 
       15 66204 1 1  97 ASP HB3  H  13.030   0.968   2.501 1.00 . A A . 344 ASP HB3  1 1 
       15 66205 1 1  97 ASP N    N  10.829  -1.139   0.985 1.00 . A A . 344 ASP N    1 1 
       15 66206 1 1  97 ASP O    O  13.581  -2.013   3.069 1.00 . A A . 344 ASP O    1 1 
       15 66207 1 1  97 ASP OD1  O  10.779   1.791   0.306 1.00 . A A . 344 ASP OD1  1 1 
       15 66208 1 1  97 ASP OD2  O  12.930   2.202   0.289 1.00 . A A . 344 ASP OD2  1 1 
       15 66209 1 1  98 TYR C    C  11.959  -4.245   4.397 1.00 . A A . 345 TYR C    1 1 
       15 66210 1 1  98 TYR CA   C  11.453  -2.861   4.774 1.00 . A A . 345 TYR CA   1 1 
       15 66211 1 1  98 TYR CB   C  10.068  -2.966   5.478 1.00 . A A . 345 TYR CB   1 1 
       15 66212 1 1  98 TYR CD1  C  10.720  -4.006   7.728 1.00 . A A . 345 TYR CD1  1 1 
       15 66213 1 1  98 TYR CD2  C   9.031  -5.108   6.449 1.00 . A A . 345 TYR CD2  1 1 
       15 66214 1 1  98 TYR CE1  C  10.583  -4.953   8.726 1.00 . A A . 345 TYR CE1  1 1 
       15 66215 1 1  98 TYR CE2  C   8.897  -6.064   7.443 1.00 . A A . 345 TYR CE2  1 1 
       15 66216 1 1  98 TYR CG   C   9.946  -4.055   6.568 1.00 . A A . 345 TYR CG   1 1 
       15 66217 1 1  98 TYR CZ   C   9.673  -5.977   8.583 1.00 . A A . 345 TYR CZ   1 1 
       15 66218 1 1  98 TYR H    H  10.477  -1.744   3.263 1.00 . A A . 345 TYR H    1 1 
       15 66219 1 1  98 TYR HA   H  12.161  -2.387   5.453 1.00 . A A . 345 TYR HA   1 1 
       15 66220 1 1  98 TYR HB2  H   9.843  -2.016   5.949 1.00 . A A . 345 TYR HB2  1 1 
       15 66221 1 1  98 TYR HB3  H   9.308  -3.159   4.724 1.00 . A A . 345 TYR HB3  1 1 
       15 66222 1 1  98 TYR HD1  H  11.438  -3.204   7.849 1.00 . A A . 345 TYR HD1  1 1 
       15 66223 1 1  98 TYR HD2  H   8.422  -5.175   5.556 1.00 . A A . 345 TYR HD2  1 1 
       15 66224 1 1  98 TYR HE1  H  11.197  -4.889   9.616 1.00 . A A . 345 TYR HE1  1 1 
       15 66225 1 1  98 TYR HE2  H   8.176  -6.867   7.326 1.00 . A A . 345 TYR HE2  1 1 
       15 66226 1 1  98 TYR HH   H   9.413  -6.450  10.433 1.00 . A A . 345 TYR HH   1 1 
       15 66227 1 1  98 TYR N    N  11.359  -2.026   3.562 1.00 . A A . 345 TYR N    1 1 
       15 66228 1 1  98 TYR O    O  12.928  -4.718   4.961 1.00 . A A . 345 TYR O    1 1 
       15 66229 1 1  98 TYR OH   O   9.528  -6.907   9.594 1.00 . A A . 345 TYR OH   1 1 
       15 66230 1 1  99 LEU C    C  13.010  -6.211   2.219 1.00 . A A . 346 LEU C    1 1 
       15 66231 1 1  99 LEU CA   C  11.623  -6.180   2.888 1.00 . A A . 346 LEU CA   1 1 
       15 66232 1 1  99 LEU CB   C  10.532  -6.649   1.899 1.00 . A A . 346 LEU CB   1 1 
       15 66233 1 1  99 LEU CD1  C   8.119  -7.234   1.345 1.00 . A A . 346 LEU CD1  1 1 
       15 66234 1 1  99 LEU CD2  C   9.091  -7.955   3.576 1.00 . A A . 346 LEU CD2  1 1 
       15 66235 1 1  99 LEU CG   C   9.105  -6.880   2.472 1.00 . A A . 346 LEU CG   1 1 
       15 66236 1 1  99 LEU H    H  10.587  -4.338   2.947 1.00 . A A . 346 LEU H    1 1 
       15 66237 1 1  99 LEU HA   H  11.638  -6.854   3.741 1.00 . A A . 346 LEU HA   1 1 
       15 66238 1 1  99 LEU HB2  H  10.461  -5.907   1.106 1.00 . A A . 346 LEU HB2  1 1 
       15 66239 1 1  99 LEU HB3  H  10.862  -7.580   1.449 1.00 . A A . 346 LEU HB3  1 1 
       15 66240 1 1  99 LEU HD11 H   8.430  -8.150   0.853 1.00 . A A . 346 LEU HD11 1 1 
       15 66241 1 1  99 LEU HD12 H   8.094  -6.433   0.620 1.00 . A A . 346 LEU HD12 1 1 
       15 66242 1 1  99 LEU HD13 H   7.125  -7.369   1.754 1.00 . A A . 346 LEU HD13 1 1 
       15 66243 1 1  99 LEU HD21 H   8.076  -8.090   3.938 1.00 . A A . 346 LEU HD21 1 1 
       15 66244 1 1  99 LEU HD22 H   9.716  -7.639   4.398 1.00 . A A . 346 LEU HD22 1 1 
       15 66245 1 1  99 LEU HD23 H   9.459  -8.895   3.186 1.00 . A A . 346 LEU HD23 1 1 
       15 66246 1 1  99 LEU HG   H   8.757  -5.953   2.917 1.00 . A A . 346 LEU HG   1 1 
       15 66247 1 1  99 LEU N    N  11.308  -4.836   3.385 1.00 . A A . 346 LEU N    1 1 
       15 66248 1 1  99 LEU O    O  13.700  -7.234   2.261 1.00 . A A . 346 LEU O    1 1 
       15 66249 1 1 100 ARG C    C  15.836  -4.894   2.033 1.00 . A A . 347 ARG C    1 1 
       15 66250 1 1 100 ARG CA   C  14.719  -4.916   0.966 1.00 . A A . 347 ARG CA   1 1 
       15 66251 1 1 100 ARG CB   C  14.752  -3.607   0.083 1.00 . A A . 347 ARG CB   1 1 
       15 66252 1 1 100 ARG CD   C  16.208  -4.070  -2.015 1.00 . A A . 347 ARG CD   1 1 
       15 66253 1 1 100 ARG CG   C  14.782  -3.842  -1.456 1.00 . A A . 347 ARG CG   1 1 
       15 66254 1 1 100 ARG CZ   C  18.299  -5.280  -1.296 1.00 . A A . 347 ARG CZ   1 1 
       15 66255 1 1 100 ARG H    H  12.763  -4.330   1.562 1.00 . A A . 347 ARG H    1 1 
       15 66256 1 1 100 ARG HA   H  14.881  -5.779   0.321 1.00 . A A . 347 ARG HA   1 1 
       15 66257 1 1 100 ARG HB2  H  13.871  -3.012   0.311 1.00 . A A . 347 ARG HB2  1 1 
       15 66258 1 1 100 ARG HB3  H  15.623  -3.010   0.345 1.00 . A A . 347 ARG HB3  1 1 
       15 66259 1 1 100 ARG HD2  H  16.131  -4.311  -3.066 1.00 . A A . 347 ARG HD2  1 1 
       15 66260 1 1 100 ARG HD3  H  16.767  -3.143  -1.908 1.00 . A A . 347 ARG HD3  1 1 
       15 66261 1 1 100 ARG HE   H  16.405  -5.853  -0.899 1.00 . A A . 347 ARG HE   1 1 
       15 66262 1 1 100 ARG HG2  H  14.173  -4.706  -1.696 1.00 . A A . 347 ARG HG2  1 1 
       15 66263 1 1 100 ARG HG3  H  14.356  -2.972  -1.947 1.00 . A A . 347 ARG HG3  1 1 
       15 66264 1 1 100 ARG HH11 H  18.702  -3.609  -2.392 1.00 . A A . 347 ARG HH11 1 1 
       15 66265 1 1 100 ARG HH12 H  20.096  -4.494  -1.849 1.00 . A A . 347 ARG HH12 1 1 
       15 66266 1 1 100 ARG HH21 H  18.269  -6.958  -0.139 1.00 . A A . 347 ARG HH21 1 1 
       15 66267 1 1 100 ARG HH22 H  19.851  -6.379  -0.580 1.00 . A A . 347 ARG HH22 1 1 
       15 66268 1 1 100 ARG N    N  13.393  -5.081   1.597 1.00 . A A . 347 ARG N    1 1 
       15 66269 1 1 100 ARG NE   N  16.949  -5.161  -1.342 1.00 . A A . 347 ARG NE   1 1 
       15 66270 1 1 100 ARG NH1  N  19.095  -4.390  -1.893 1.00 . A A . 347 ARG NH1  1 1 
       15 66271 1 1 100 ARG NH2  N  18.850  -6.286  -0.620 1.00 . A A . 347 ARG NH2  1 1 
       15 66272 1 1 100 ARG O    O  16.952  -5.367   1.780 1.00 . A A . 347 ARG O    1 1 
       15 66273 1 1 101 GLU C    C  16.179  -5.138   5.523 1.00 . A A . 348 GLU C    1 1 
       15 66274 1 1 101 GLU CA   C  16.489  -4.203   4.336 1.00 . A A . 348 GLU CA   1 1 
       15 66275 1 1 101 GLU CB   C  16.495  -2.714   4.805 1.00 . A A . 348 GLU CB   1 1 
       15 66276 1 1 101 GLU CD   C  18.138  -1.922   2.979 1.00 . A A . 348 GLU CD   1 1 
       15 66277 1 1 101 GLU CG   C  16.801  -1.677   3.697 1.00 . A A . 348 GLU CG   1 1 
       15 66278 1 1 101 GLU H    H  14.592  -4.068   3.375 1.00 . A A . 348 GLU H    1 1 
       15 66279 1 1 101 GLU HA   H  17.478  -4.451   3.966 1.00 . A A . 348 GLU HA   1 1 
       15 66280 1 1 101 GLU HB2  H  15.522  -2.478   5.225 1.00 . A A . 348 GLU HB2  1 1 
       15 66281 1 1 101 GLU HB3  H  17.239  -2.598   5.589 1.00 . A A . 348 GLU HB3  1 1 
       15 66282 1 1 101 GLU HG2  H  15.996  -1.704   2.971 1.00 . A A . 348 GLU HG2  1 1 
       15 66283 1 1 101 GLU HG3  H  16.828  -0.686   4.144 1.00 . A A . 348 GLU HG3  1 1 
       15 66284 1 1 101 GLU N    N  15.515  -4.368   3.230 1.00 . A A . 348 GLU N    1 1 
       15 66285 1 1 101 GLU O    O  16.790  -5.002   6.594 1.00 . A A . 348 GLU O    1 1 
       15 66286 1 1 101 GLU OE1  O  18.141  -2.264   1.771 1.00 . A A . 348 GLU OE1  1 1 
       15 66287 1 1 101 GLU OE2  O  19.200  -1.789   3.627 1.00 . A A . 348 GLU OE2  1 1 
       15 66288 1 1 102 CYS C    C  15.690  -8.086   6.772 1.00 . A A . 349 CYS C    1 1 
       15 66289 1 1 102 CYS CA   C  14.747  -6.934   6.441 1.00 . A A . 349 CYS CA   1 1 
       15 66290 1 1 102 CYS CB   C  13.353  -7.519   6.107 1.00 . A A . 349 CYS CB   1 1 
       15 66291 1 1 102 CYS H    H  14.916  -6.255   4.425 1.00 . A A . 349 CYS H    1 1 
       15 66292 1 1 102 CYS HA   H  14.654  -6.299   7.320 1.00 . A A . 349 CYS HA   1 1 
       15 66293 1 1 102 CYS HB2  H  12.916  -7.939   7.001 1.00 . A A . 349 CYS HB2  1 1 
       15 66294 1 1 102 CYS HB3  H  12.709  -6.726   5.749 1.00 . A A . 349 CYS HB3  1 1 
       15 66295 1 1 102 CYS HG   H  12.541  -8.445   3.873 1.00 . A A . 349 CYS HG   1 1 
       15 66296 1 1 102 CYS N    N  15.259  -6.104   5.329 1.00 . A A . 349 CYS N    1 1 
       15 66297 1 1 102 CYS O    O  16.522  -8.504   5.956 1.00 . A A . 349 CYS O    1 1 
       15 66298 1 1 102 CYS SG   S  13.349  -8.822   4.850 1.00 . A A . 349 CYS SG   1 1 
       15 66299 1 1 103 ASN C    C  15.249 -11.001   8.079 1.00 . A A . 350 ASN C    1 1 
       15 66300 1 1 103 ASN CA   C  16.162  -9.829   8.444 1.00 . A A . 350 ASN CA   1 1 
       15 66301 1 1 103 ASN CB   C  16.373  -9.760   9.981 1.00 . A A . 350 ASN CB   1 1 
       15 66302 1 1 103 ASN CG   C  17.131  -8.509  10.432 1.00 . A A . 350 ASN CG   1 1 
       15 66303 1 1 103 ASN H    H  14.889  -8.159   8.590 1.00 . A A . 350 ASN H    1 1 
       15 66304 1 1 103 ASN HA   H  17.124  -9.929   7.946 1.00 . A A . 350 ASN HA   1 1 
       15 66305 1 1 103 ASN HB2  H  15.407  -9.763  10.476 1.00 . A A . 350 ASN HB2  1 1 
       15 66306 1 1 103 ASN HB3  H  16.930 -10.633  10.299 1.00 . A A . 350 ASN HB3  1 1 
       15 66307 1 1 103 ASN HD21 H  18.867  -9.470  10.384 1.00 . A A . 350 ASN HD21 1 1 
       15 66308 1 1 103 ASN HD22 H  18.943  -7.810  10.849 1.00 . A A . 350 ASN HD22 1 1 
       15 66309 1 1 103 ASN N    N  15.502  -8.615   7.978 1.00 . A A . 350 ASN N    1 1 
       15 66310 1 1 103 ASN ND2  N  18.445  -8.608  10.573 1.00 . A A . 350 ASN ND2  1 1 
       15 66311 1 1 103 ASN O    O  14.212 -11.158   8.704 1.00 . A A . 350 ASN O    1 1 
       15 66312 1 1 103 ASN OD1  O  16.527  -7.460  10.666 1.00 . A A . 350 ASN OD1  1 1 
       15 66313 1 1 104 ARG C    C  14.516 -13.999   7.594 1.00 . A A . 351 ARG C    1 1 
       15 66314 1 1 104 ARG CA   C  14.764 -12.903   6.522 1.00 . A A . 351 ARG CA   1 1 
       15 66315 1 1 104 ARG CB   C  15.405 -13.533   5.255 1.00 . A A . 351 ARG CB   1 1 
       15 66316 1 1 104 ARG CD   C  17.289 -14.971   4.263 1.00 . A A . 351 ARG CD   1 1 
       15 66317 1 1 104 ARG CG   C  16.745 -14.260   5.509 1.00 . A A . 351 ARG CG   1 1 
       15 66318 1 1 104 ARG CZ   C  16.579 -16.831   2.746 1.00 . A A . 351 ARG CZ   1 1 
       15 66319 1 1 104 ARG H    H  16.453 -11.585   6.580 1.00 . A A . 351 ARG H    1 1 
       15 66320 1 1 104 ARG HA   H  13.800 -12.482   6.248 1.00 . A A . 351 ARG HA   1 1 
       15 66321 1 1 104 ARG HB2  H  14.708 -14.249   4.830 1.00 . A A . 351 ARG HB2  1 1 
       15 66322 1 1 104 ARG HB3  H  15.577 -12.750   4.527 1.00 . A A . 351 ARG HB3  1 1 
       15 66323 1 1 104 ARG HD2  H  17.486 -14.233   3.492 1.00 . A A . 351 ARG HD2  1 1 
       15 66324 1 1 104 ARG HD3  H  18.213 -15.472   4.523 1.00 . A A . 351 ARG HD3  1 1 
       15 66325 1 1 104 ARG HE   H  15.457 -15.995   4.172 1.00 . A A . 351 ARG HE   1 1 
       15 66326 1 1 104 ARG HG2  H  17.477 -13.536   5.844 1.00 . A A . 351 ARG HG2  1 1 
       15 66327 1 1 104 ARG HG3  H  16.597 -14.997   6.293 1.00 . A A . 351 ARG HG3  1 1 
       15 66328 1 1 104 ARG HH11 H  18.498 -16.246   2.410 1.00 . A A . 351 ARG HH11 1 1 
       15 66329 1 1 104 ARG HH12 H  17.929 -17.525   1.390 1.00 . A A . 351 ARG HH12 1 1 
       15 66330 1 1 104 ARG HH21 H  14.719 -17.624   2.820 1.00 . A A . 351 ARG HH21 1 1 
       15 66331 1 1 104 ARG HH22 H  15.776 -18.309   1.624 1.00 . A A . 351 ARG HH22 1 1 
       15 66332 1 1 104 ARG N    N  15.605 -11.778   7.033 1.00 . A A . 351 ARG N    1 1 
       15 66333 1 1 104 ARG NE   N  16.336 -15.963   3.738 1.00 . A A . 351 ARG NE   1 1 
       15 66334 1 1 104 ARG NH1  N  17.762 -16.870   2.134 1.00 . A A . 351 ARG NH1  1 1 
       15 66335 1 1 104 ARG NH2  N  15.617 -17.653   2.366 1.00 . A A . 351 ARG NH2  1 1 
       15 66336 1 1 104 ARG O    O  13.589 -14.809   7.468 1.00 . A A . 351 ARG O    1 1 
       15 66337 1 1 105 GLN C    C  13.964 -14.582  10.598 1.00 . A A . 352 GLN C    1 1 
       15 66338 1 1 105 GLN CA   C  15.252 -14.893   9.804 1.00 . A A . 352 GLN CA   1 1 
       15 66339 1 1 105 GLN CB   C  16.505 -14.647  10.688 1.00 . A A . 352 GLN CB   1 1 
       15 66340 1 1 105 GLN CD   C  16.748 -16.983  11.727 1.00 . A A . 352 GLN CD   1 1 
       15 66341 1 1 105 GLN CG   C  16.617 -15.479  11.980 1.00 . A A . 352 GLN CG   1 1 
       15 66342 1 1 105 GLN H    H  16.120 -13.380   8.605 1.00 . A A . 352 GLN H    1 1 
       15 66343 1 1 105 GLN HA   H  15.239 -15.922   9.464 1.00 . A A . 352 GLN HA   1 1 
       15 66344 1 1 105 GLN HB2  H  17.388 -14.843  10.091 1.00 . A A . 352 GLN HB2  1 1 
       15 66345 1 1 105 GLN HB3  H  16.519 -13.595  10.966 1.00 . A A . 352 GLN HB3  1 1 
       15 66346 1 1 105 GLN HE21 H  18.727 -16.821  11.629 1.00 . A A . 352 GLN HE21 1 1 
       15 66347 1 1 105 GLN HE22 H  18.091 -18.413  11.401 1.00 . A A . 352 GLN HE22 1 1 
       15 66348 1 1 105 GLN HG2  H  17.486 -15.143  12.535 1.00 . A A . 352 GLN HG2  1 1 
       15 66349 1 1 105 GLN HG3  H  15.735 -15.303  12.584 1.00 . A A . 352 GLN HG3  1 1 
       15 66350 1 1 105 GLN N    N  15.365 -14.001   8.635 1.00 . A A . 352 GLN N    1 1 
       15 66351 1 1 105 GLN NE2  N  17.979 -17.454  11.571 1.00 . A A . 352 GLN NE2  1 1 
       15 66352 1 1 105 GLN O    O  13.274 -15.486  11.086 1.00 . A A . 352 GLN O    1 1 
       15 66353 1 1 105 GLN OE1  O  15.753 -17.712  11.681 1.00 . A A . 352 GLN OE1  1 1 
       15 66354 1 1 106 GLU C    C  11.283 -12.744  10.309 1.00 . A A . 353 GLU C    1 1 
       15 66355 1 1 106 GLU CA   C  12.438 -12.756  11.314 1.00 . A A . 353 GLU CA   1 1 
       15 66356 1 1 106 GLU CB   C  12.728 -11.308  11.815 1.00 . A A . 353 GLU CB   1 1 
       15 66357 1 1 106 GLU CD   C  10.989 -11.255  13.707 1.00 . A A . 353 GLU CD   1 1 
       15 66358 1 1 106 GLU CG   C  11.526 -10.571  12.441 1.00 . A A . 353 GLU CG   1 1 
       15 66359 1 1 106 GLU H    H  14.242 -12.645  10.225 1.00 . A A . 353 GLU H    1 1 
       15 66360 1 1 106 GLU HA   H  12.189 -13.390  12.162 1.00 . A A . 353 GLU HA   1 1 
       15 66361 1 1 106 GLU HB2  H  13.515 -11.352  12.559 1.00 . A A . 353 GLU HB2  1 1 
       15 66362 1 1 106 GLU HB3  H  13.090 -10.712  10.976 1.00 . A A . 353 GLU HB3  1 1 
       15 66363 1 1 106 GLU HG2  H  11.825  -9.557  12.697 1.00 . A A . 353 GLU HG2  1 1 
       15 66364 1 1 106 GLU HG3  H  10.734 -10.519  11.701 1.00 . A A . 353 GLU HG3  1 1 
       15 66365 1 1 106 GLU N    N  13.639 -13.286  10.653 1.00 . A A . 353 GLU N    1 1 
       15 66366 1 1 106 GLU O    O  10.165 -13.208  10.579 1.00 . A A . 353 GLU O    1 1 
       15 66367 1 1 106 GLU OE1  O   9.884 -11.838  13.668 1.00 . A A . 353 GLU OE1  1 1 
       15 66368 1 1 106 GLU OE2  O  11.675 -11.206  14.755 1.00 . A A . 353 GLU OE2  1 1 
       15 66369 1 1 107 VAL C    C  10.657 -13.181   7.127 1.00 . A A . 354 VAL C    1 1 
       15 66370 1 1 107 VAL CA   C  10.677 -11.955   8.054 1.00 . A A . 354 VAL CA   1 1 
       15 66371 1 1 107 VAL CB   C  11.040 -10.614   7.307 1.00 . A A . 354 VAL CB   1 1 
       15 66372 1 1 107 VAL CG1  C  10.019 -10.276   6.203 1.00 . A A . 354 VAL CG1  1 1 
       15 66373 1 1 107 VAL CG2  C  11.148  -9.454   8.324 1.00 . A A . 354 VAL CG2  1 1 
       15 66374 1 1 107 VAL H    H  12.530 -11.961   8.995 1.00 . A A . 354 VAL H    1 1 
       15 66375 1 1 107 VAL HA   H   9.681 -11.835   8.480 1.00 . A A . 354 VAL HA   1 1 
       15 66376 1 1 107 VAL HB   H  12.014 -10.738   6.838 1.00 . A A . 354 VAL HB   1 1 
       15 66377 1 1 107 VAL HG11 H  10.008 -11.068   5.463 1.00 . A A . 354 VAL HG11 1 1 
       15 66378 1 1 107 VAL HG12 H  10.290  -9.346   5.721 1.00 . A A . 354 VAL HG12 1 1 
       15 66379 1 1 107 VAL HG13 H   9.027 -10.180   6.636 1.00 . A A . 354 VAL HG13 1 1 
       15 66380 1 1 107 VAL HG21 H  11.431  -8.540   7.814 1.00 . A A . 354 VAL HG21 1 1 
       15 66381 1 1 107 VAL HG22 H  11.894  -9.688   9.071 1.00 . A A . 354 VAL HG22 1 1 
       15 66382 1 1 107 VAL HG23 H  10.189  -9.304   8.813 1.00 . A A . 354 VAL HG23 1 1 
       15 66383 1 1 107 VAL N    N  11.605 -12.197   9.138 1.00 . A A . 354 VAL N    1 1 
       15 66384 1 1 107 VAL O    O  11.314 -13.227   6.094 1.00 . A A . 354 VAL O    1 1 
       15 66385 1 1 108 ASN C    C   8.492 -15.458   6.004 1.00 . A A . 355 ASN C    1 1 
       15 66386 1 1 108 ASN CA   C   9.781 -15.498   6.874 1.00 . A A . 355 ASN CA   1 1 
       15 66387 1 1 108 ASN CB   C   9.759 -16.667   7.899 1.00 . A A . 355 ASN CB   1 1 
       15 66388 1 1 108 ASN CG   C   8.632 -16.550   8.927 1.00 . A A . 355 ASN CG   1 1 
       15 66389 1 1 108 ASN H    H   9.547 -14.129   8.484 1.00 . A A . 355 ASN H    1 1 
       15 66390 1 1 108 ASN HA   H  10.635 -15.633   6.208 1.00 . A A . 355 ASN HA   1 1 
       15 66391 1 1 108 ASN HB2  H   9.639 -17.603   7.366 1.00 . A A . 355 ASN HB2  1 1 
       15 66392 1 1 108 ASN HB3  H  10.710 -16.690   8.427 1.00 . A A . 355 ASN HB3  1 1 
       15 66393 1 1 108 ASN HD21 H   9.772 -15.455  10.141 1.00 . A A . 355 ASN HD21 1 1 
       15 66394 1 1 108 ASN HD22 H   8.170 -15.778  10.698 1.00 . A A . 355 ASN HD22 1 1 
       15 66395 1 1 108 ASN N    N   9.964 -14.224   7.603 1.00 . A A . 355 ASN N    1 1 
       15 66396 1 1 108 ASN ND2  N   8.884 -15.860  10.033 1.00 . A A . 355 ASN ND2  1 1 
       15 66397 1 1 108 ASN O    O   7.837 -14.434   5.920 1.00 . A A . 355 ASN O    1 1 
       15 66398 1 1 108 ASN OD1  O   7.539 -17.059   8.721 1.00 . A A . 355 ASN OD1  1 1 
       15 66399 1 1 109 ALA C    C   5.635 -16.412   5.235 1.00 . A A . 356 ALA C    1 1 
       15 66400 1 1 109 ALA CA   C   6.953 -16.709   4.489 1.00 . A A . 356 ALA CA   1 1 
       15 66401 1 1 109 ALA CB   C   6.904 -18.090   3.818 1.00 . A A . 356 ALA CB   1 1 
       15 66402 1 1 109 ALA H    H   8.717 -17.373   5.480 1.00 . A A . 356 ALA H    1 1 
       15 66403 1 1 109 ALA HA   H   7.068 -15.968   3.697 1.00 . A A . 356 ALA HA   1 1 
       15 66404 1 1 109 ALA HB1  H   6.102 -18.117   3.091 1.00 . A A . 356 ALA HB1  1 1 
       15 66405 1 1 109 ALA HB2  H   6.733 -18.856   4.566 1.00 . A A . 356 ALA HB2  1 1 
       15 66406 1 1 109 ALA HB3  H   7.843 -18.281   3.320 1.00 . A A . 356 ALA HB3  1 1 
       15 66407 1 1 109 ALA N    N   8.144 -16.585   5.366 1.00 . A A . 356 ALA N    1 1 
       15 66408 1 1 109 ALA O    O   4.750 -15.754   4.680 1.00 . A A . 356 ALA O    1 1 
       15 66409 1 1 110 VAL C    C   4.009 -15.263   7.564 1.00 . A A . 357 VAL C    1 1 
       15 66410 1 1 110 VAL CA   C   4.297 -16.756   7.312 1.00 . A A . 357 VAL CA   1 1 
       15 66411 1 1 110 VAL CB   C   4.397 -17.519   8.696 1.00 . A A . 357 VAL CB   1 1 
       15 66412 1 1 110 VAL CG1  C   3.136 -17.304   9.574 1.00 . A A . 357 VAL CG1  1 1 
       15 66413 1 1 110 VAL CG2  C   4.677 -19.025   8.482 1.00 . A A . 357 VAL CG2  1 1 
       15 66414 1 1 110 VAL H    H   6.268 -17.425   6.856 1.00 . A A . 357 VAL H    1 1 
       15 66415 1 1 110 VAL HA   H   3.465 -17.182   6.752 1.00 . A A . 357 VAL HA   1 1 
       15 66416 1 1 110 VAL HB   H   5.244 -17.103   9.238 1.00 . A A . 357 VAL HB   1 1 
       15 66417 1 1 110 VAL HG11 H   2.261 -17.684   9.062 1.00 . A A . 357 VAL HG11 1 1 
       15 66418 1 1 110 VAL HG12 H   3.003 -16.247   9.764 1.00 . A A . 357 VAL HG12 1 1 
       15 66419 1 1 110 VAL HG13 H   3.252 -17.820  10.518 1.00 . A A . 357 VAL HG13 1 1 
       15 66420 1 1 110 VAL HG21 H   4.774 -19.524   9.439 1.00 . A A . 357 VAL HG21 1 1 
       15 66421 1 1 110 VAL HG22 H   5.599 -19.145   7.929 1.00 . A A . 357 VAL HG22 1 1 
       15 66422 1 1 110 VAL HG23 H   3.868 -19.476   7.922 1.00 . A A . 357 VAL HG23 1 1 
       15 66423 1 1 110 VAL N    N   5.513 -16.924   6.481 1.00 . A A . 357 VAL N    1 1 
       15 66424 1 1 110 VAL O    O   2.841 -14.853   7.539 1.00 . A A . 357 VAL O    1 1 
       15 66425 1 1 111 VAL C    C   4.465 -12.314   6.665 1.00 . A A . 358 VAL C    1 1 
       15 66426 1 1 111 VAL CA   C   4.870 -12.981   7.979 1.00 . A A . 358 VAL CA   1 1 
       15 66427 1 1 111 VAL CB   C   6.097 -12.210   8.612 1.00 . A A . 358 VAL CB   1 1 
       15 66428 1 1 111 VAL CG1  C   7.269 -12.076   7.641 1.00 . A A . 358 VAL CG1  1 1 
       15 66429 1 1 111 VAL CG2  C   5.692 -10.806   9.104 1.00 . A A . 358 VAL CG2  1 1 
       15 66430 1 1 111 VAL H    H   5.983 -14.810   7.753 1.00 . A A . 358 VAL H    1 1 
       15 66431 1 1 111 VAL HA   H   4.030 -12.892   8.676 1.00 . A A . 358 VAL HA   1 1 
       15 66432 1 1 111 VAL HB   H   6.438 -12.774   9.474 1.00 . A A . 358 VAL HB   1 1 
       15 66433 1 1 111 VAL HG11 H   7.671 -13.052   7.418 1.00 . A A . 358 VAL HG11 1 1 
       15 66434 1 1 111 VAL HG12 H   8.048 -11.467   8.083 1.00 . A A . 358 VAL HG12 1 1 
       15 66435 1 1 111 VAL HG13 H   6.937 -11.610   6.721 1.00 . A A . 358 VAL HG13 1 1 
       15 66436 1 1 111 VAL HG21 H   6.546 -10.314   9.558 1.00 . A A . 358 VAL HG21 1 1 
       15 66437 1 1 111 VAL HG22 H   4.900 -10.885   9.837 1.00 . A A . 358 VAL HG22 1 1 
       15 66438 1 1 111 VAL HG23 H   5.342 -10.209   8.268 1.00 . A A . 358 VAL HG23 1 1 
       15 66439 1 1 111 VAL N    N   5.074 -14.436   7.757 1.00 . A A . 358 VAL N    1 1 
       15 66440 1 1 111 VAL O    O   3.619 -11.434   6.665 1.00 . A A . 358 VAL O    1 1 
       15 66441 1 1 112 LEU C    C   3.301 -12.432   3.866 1.00 . A A . 359 LEU C    1 1 
       15 66442 1 1 112 LEU CA   C   4.777 -12.214   4.214 1.00 . A A . 359 LEU CA   1 1 
       15 66443 1 1 112 LEU CB   C   5.722 -12.829   3.138 1.00 . A A . 359 LEU CB   1 1 
       15 66444 1 1 112 LEU CD1  C   8.107 -13.009   2.174 1.00 . A A . 359 LEU CD1  1 1 
       15 66445 1 1 112 LEU CD2  C   7.539 -11.138   3.770 1.00 . A A . 359 LEU CD2  1 1 
       15 66446 1 1 112 LEU CG   C   7.250 -12.592   3.378 1.00 . A A . 359 LEU CG   1 1 
       15 66447 1 1 112 LEU H    H   5.732 -13.485   5.624 1.00 . A A . 359 LEU H    1 1 
       15 66448 1 1 112 LEU HA   H   4.959 -11.140   4.265 1.00 . A A . 359 LEU HA   1 1 
       15 66449 1 1 112 LEU HB2  H   5.543 -13.900   3.099 1.00 . A A . 359 LEU HB2  1 1 
       15 66450 1 1 112 LEU HB3  H   5.460 -12.406   2.173 1.00 . A A . 359 LEU HB3  1 1 
       15 66451 1 1 112 LEU HD11 H   9.153 -12.834   2.397 1.00 . A A . 359 LEU HD11 1 1 
       15 66452 1 1 112 LEU HD12 H   7.831 -12.418   1.308 1.00 . A A . 359 LEU HD12 1 1 
       15 66453 1 1 112 LEU HD13 H   7.955 -14.055   1.962 1.00 . A A . 359 LEU HD13 1 1 
       15 66454 1 1 112 LEU HD21 H   7.174 -10.465   3.002 1.00 . A A . 359 LEU HD21 1 1 
       15 66455 1 1 112 LEU HD22 H   8.604 -10.997   3.893 1.00 . A A . 359 LEU HD22 1 1 
       15 66456 1 1 112 LEU HD23 H   7.046 -10.910   4.711 1.00 . A A . 359 LEU HD23 1 1 
       15 66457 1 1 112 LEU HG   H   7.560 -13.208   4.211 1.00 . A A . 359 LEU HG   1 1 
       15 66458 1 1 112 LEU N    N   5.071 -12.763   5.546 1.00 . A A . 359 LEU N    1 1 
       15 66459 1 1 112 LEU O    O   2.638 -11.541   3.315 1.00 . A A . 359 LEU O    1 1 
       15 66460 1 1 113 LEU C    C   0.481 -13.147   4.978 1.00 . A A . 360 LEU C    1 1 
       15 66461 1 1 113 LEU CA   C   1.388 -13.980   4.046 1.00 . A A . 360 LEU CA   1 1 
       15 66462 1 1 113 LEU CB   C   1.172 -15.496   4.281 1.00 . A A . 360 LEU CB   1 1 
       15 66463 1 1 113 LEU CD1  C  -0.468 -15.692   2.342 1.00 . A A . 360 LEU CD1  1 1 
       15 66464 1 1 113 LEU CD2  C  -0.339 -17.559   4.101 1.00 . A A . 360 LEU CD2  1 1 
       15 66465 1 1 113 LEU CG   C  -0.214 -16.040   3.827 1.00 . A A . 360 LEU CG   1 1 
       15 66466 1 1 113 LEU H    H   3.395 -14.275   4.641 1.00 . A A . 360 LEU H    1 1 
       15 66467 1 1 113 LEU HA   H   1.128 -13.744   3.015 1.00 . A A . 360 LEU HA   1 1 
       15 66468 1 1 113 LEU HB2  H   1.949 -16.039   3.748 1.00 . A A . 360 LEU HB2  1 1 
       15 66469 1 1 113 LEU HB3  H   1.289 -15.700   5.343 1.00 . A A . 360 LEU HB3  1 1 
       15 66470 1 1 113 LEU HD11 H   0.319 -16.101   1.716 1.00 . A A . 360 LEU HD11 1 1 
       15 66471 1 1 113 LEU HD12 H  -0.494 -14.616   2.217 1.00 . A A . 360 LEU HD12 1 1 
       15 66472 1 1 113 LEU HD13 H  -1.418 -16.099   2.029 1.00 . A A . 360 LEU HD13 1 1 
       15 66473 1 1 113 LEU HD21 H  -0.222 -17.745   5.161 1.00 . A A . 360 LEU HD21 1 1 
       15 66474 1 1 113 LEU HD22 H   0.425 -18.099   3.558 1.00 . A A . 360 LEU HD22 1 1 
       15 66475 1 1 113 LEU HD23 H  -1.315 -17.907   3.786 1.00 . A A . 360 LEU HD23 1 1 
       15 66476 1 1 113 LEU HG   H  -0.985 -15.539   4.402 1.00 . A A . 360 LEU HG   1 1 
       15 66477 1 1 113 LEU N    N   2.798 -13.625   4.225 1.00 . A A . 360 LEU N    1 1 
       15 66478 1 1 113 LEU O    O  -0.567 -12.649   4.555 1.00 . A A . 360 LEU O    1 1 
       15 66479 1 1 114 TYR C    C   0.036 -10.752   6.923 1.00 . A A . 361 TYR C    1 1 
       15 66480 1 1 114 TYR CA   C   0.202 -12.240   7.289 1.00 . A A . 361 TYR CA   1 1 
       15 66481 1 1 114 TYR CB   C   0.952 -12.378   8.647 1.00 . A A . 361 TYR CB   1 1 
       15 66482 1 1 114 TYR CD1  C  -0.893 -11.847  10.341 1.00 . A A . 361 TYR CD1  1 1 
       15 66483 1 1 114 TYR CD2  C   1.084 -10.502  10.401 1.00 . A A . 361 TYR CD2  1 1 
       15 66484 1 1 114 TYR CE1  C  -1.416 -11.122  11.398 1.00 . A A . 361 TYR CE1  1 1 
       15 66485 1 1 114 TYR CE2  C   0.560  -9.774  11.457 1.00 . A A . 361 TYR CE2  1 1 
       15 66486 1 1 114 TYR CG   C   0.368 -11.557   9.815 1.00 . A A . 361 TYR CG   1 1 
       15 66487 1 1 114 TYR CZ   C  -0.689 -10.091  11.953 1.00 . A A . 361 TYR CZ   1 1 
       15 66488 1 1 114 TYR H    H   1.817 -13.349   6.459 1.00 . A A . 361 TYR H    1 1 
       15 66489 1 1 114 TYR HA   H  -0.780 -12.696   7.382 1.00 . A A . 361 TYR HA   1 1 
       15 66490 1 1 114 TYR HB2  H   0.942 -13.419   8.947 1.00 . A A . 361 TYR HB2  1 1 
       15 66491 1 1 114 TYR HB3  H   1.986 -12.076   8.505 1.00 . A A . 361 TYR HB3  1 1 
       15 66492 1 1 114 TYR HD1  H  -1.471 -12.655   9.912 1.00 . A A . 361 TYR HD1  1 1 
       15 66493 1 1 114 TYR HD2  H   2.064 -10.253  10.013 1.00 . A A . 361 TYR HD2  1 1 
       15 66494 1 1 114 TYR HE1  H  -2.395 -11.370  11.788 1.00 . A A . 361 TYR HE1  1 1 
       15 66495 1 1 114 TYR HE2  H   1.133  -8.962  11.892 1.00 . A A . 361 TYR HE2  1 1 
       15 66496 1 1 114 TYR HH   H  -1.568  -9.998  13.664 1.00 . A A . 361 TYR HH   1 1 
       15 66497 1 1 114 TYR N    N   0.941 -12.969   6.233 1.00 . A A . 361 TYR N    1 1 
       15 66498 1 1 114 TYR O    O  -1.026 -10.162   7.142 1.00 . A A . 361 TYR O    1 1 
       15 66499 1 1 114 TYR OH   O  -1.211  -9.381  13.014 1.00 . A A . 361 TYR OH   1 1 
       15 66500 1 1 115 MET C    C   0.331  -8.503   4.712 1.00 . A A . 362 MET C    1 1 
       15 66501 1 1 115 MET CA   C   1.168  -8.760   5.975 1.00 . A A . 362 MET CA   1 1 
       15 66502 1 1 115 MET CB   C   2.650  -8.322   5.804 1.00 . A A . 362 MET CB   1 1 
       15 66503 1 1 115 MET CE   C   5.914  -8.554   5.759 1.00 . A A . 362 MET CE   1 1 
       15 66504 1 1 115 MET CG   C   3.460  -8.369   7.123 1.00 . A A . 362 MET CG   1 1 
       15 66505 1 1 115 MET H    H   1.879 -10.741   6.167 1.00 . A A . 362 MET H    1 1 
       15 66506 1 1 115 MET HA   H   0.729  -8.180   6.789 1.00 . A A . 362 MET HA   1 1 
       15 66507 1 1 115 MET HB2  H   3.132  -8.976   5.084 1.00 . A A . 362 MET HB2  1 1 
       15 66508 1 1 115 MET HB3  H   2.681  -7.308   5.425 1.00 . A A . 362 MET HB3  1 1 
       15 66509 1 1 115 MET HE1  H   5.378  -8.460   4.825 1.00 . A A . 362 MET HE1  1 1 
       15 66510 1 1 115 MET HE2  H   5.943  -9.594   6.053 1.00 . A A . 362 MET HE2  1 1 
       15 66511 1 1 115 MET HE3  H   6.924  -8.192   5.629 1.00 . A A . 362 MET HE3  1 1 
       15 66512 1 1 115 MET HG2  H   2.898  -7.864   7.899 1.00 . A A . 362 MET HG2  1 1 
       15 66513 1 1 115 MET HG3  H   3.592  -9.405   7.411 1.00 . A A . 362 MET HG3  1 1 
       15 66514 1 1 115 MET N    N   1.105 -10.177   6.360 1.00 . A A . 362 MET N    1 1 
       15 66515 1 1 115 MET O    O  -0.309  -7.454   4.592 1.00 . A A . 362 MET O    1 1 
       15 66516 1 1 115 MET SD   S   5.093  -7.589   7.023 1.00 . A A . 362 MET SD   1 1 
       15 66517 1 1 116 ALA C    C  -2.059  -9.578   3.035 1.00 . A A . 363 ALA C    1 1 
       15 66518 1 1 116 ALA CA   C  -0.572  -9.480   2.609 1.00 . A A . 363 ALA CA   1 1 
       15 66519 1 1 116 ALA CB   C  -0.194 -10.622   1.648 1.00 . A A . 363 ALA CB   1 1 
       15 66520 1 1 116 ALA H    H   0.935 -10.243   3.909 1.00 . A A . 363 ALA H    1 1 
       15 66521 1 1 116 ALA HA   H  -0.416  -8.535   2.088 1.00 . A A . 363 ALA HA   1 1 
       15 66522 1 1 116 ALA HB1  H   0.844 -10.525   1.359 1.00 . A A . 363 ALA HB1  1 1 
       15 66523 1 1 116 ALA HB2  H  -0.815 -10.579   0.763 1.00 . A A . 363 ALA HB2  1 1 
       15 66524 1 1 116 ALA HB3  H  -0.339 -11.576   2.140 1.00 . A A . 363 ALA HB3  1 1 
       15 66525 1 1 116 ALA N    N   0.319  -9.488   3.791 1.00 . A A . 363 ALA N    1 1 
       15 66526 1 1 116 ALA O    O  -2.940  -9.022   2.368 1.00 . A A . 363 ALA O    1 1 
       15 66527 1 1 117 THR C    C  -4.052  -9.047   5.440 1.00 . A A . 364 THR C    1 1 
       15 66528 1 1 117 THR CA   C  -3.645 -10.394   4.785 1.00 . A A . 364 THR CA   1 1 
       15 66529 1 1 117 THR CB   C  -3.691 -11.557   5.846 1.00 . A A . 364 THR CB   1 1 
       15 66530 1 1 117 THR CG2  C  -5.100 -11.767   6.448 1.00 . A A . 364 THR CG2  1 1 
       15 66531 1 1 117 THR H    H  -1.562 -10.760   4.581 1.00 . A A . 364 THR H    1 1 
       15 66532 1 1 117 THR HA   H  -4.360 -10.628   3.996 1.00 . A A . 364 THR HA   1 1 
       15 66533 1 1 117 THR HB   H  -3.004 -11.315   6.651 1.00 . A A . 364 THR HB   1 1 
       15 66534 1 1 117 THR HG1  H  -2.701 -12.608   4.485 1.00 . A A . 364 THR HG1  1 1 
       15 66535 1 1 117 THR HG21 H  -5.435 -10.858   6.931 1.00 . A A . 364 THR HG21 1 1 
       15 66536 1 1 117 THR HG22 H  -5.068 -12.566   7.178 1.00 . A A . 364 THR HG22 1 1 
       15 66537 1 1 117 THR HG23 H  -5.798 -12.034   5.662 1.00 . A A . 364 THR HG23 1 1 
       15 66538 1 1 117 THR N    N  -2.308 -10.287   4.159 1.00 . A A . 364 THR N    1 1 
       15 66539 1 1 117 THR O    O  -5.220  -8.658   5.371 1.00 . A A . 364 THR O    1 1 
       15 66540 1 1 117 THR OG1  O  -3.260 -12.791   5.244 1.00 . A A . 364 THR OG1  1 1 
       15 66541 1 1 118 GLN C    C  -3.748  -5.980   5.641 1.00 . A A . 365 GLN C    1 1 
       15 66542 1 1 118 GLN CA   C  -3.301  -7.015   6.694 1.00 . A A . 365 GLN CA   1 1 
       15 66543 1 1 118 GLN CB   C  -2.032  -6.492   7.440 1.00 . A A . 365 GLN CB   1 1 
       15 66544 1 1 118 GLN CD   C  -2.677  -7.654   9.642 1.00 . A A . 365 GLN CD   1 1 
       15 66545 1 1 118 GLN CG   C  -1.562  -7.345   8.639 1.00 . A A . 365 GLN CG   1 1 
       15 66546 1 1 118 GLN H    H  -2.177  -8.741   6.118 1.00 . A A . 365 GLN H    1 1 
       15 66547 1 1 118 GLN HA   H  -4.103  -7.135   7.417 1.00 . A A . 365 GLN HA   1 1 
       15 66548 1 1 118 GLN HB2  H  -1.214  -6.435   6.729 1.00 . A A . 365 GLN HB2  1 1 
       15 66549 1 1 118 GLN HB3  H  -2.232  -5.488   7.803 1.00 . A A . 365 GLN HB3  1 1 
       15 66550 1 1 118 GLN HE21 H  -3.060  -9.380   8.734 1.00 . A A . 365 GLN HE21 1 1 
       15 66551 1 1 118 GLN HE22 H  -4.074  -8.996  10.080 1.00 . A A . 365 GLN HE22 1 1 
       15 66552 1 1 118 GLN HG2  H  -1.163  -8.279   8.265 1.00 . A A . 365 GLN HG2  1 1 
       15 66553 1 1 118 GLN HG3  H  -0.772  -6.812   9.158 1.00 . A A . 365 GLN HG3  1 1 
       15 66554 1 1 118 GLN N    N  -3.074  -8.348   6.073 1.00 . A A . 365 GLN N    1 1 
       15 66555 1 1 118 GLN NE2  N  -3.329  -8.796   9.475 1.00 . A A . 365 GLN NE2  1 1 
       15 66556 1 1 118 GLN O    O  -4.676  -5.195   5.866 1.00 . A A . 365 GLN O    1 1 
       15 66557 1 1 118 GLN OE1  O  -2.934  -6.879  10.565 1.00 . A A . 365 GLN OE1  1 1 
       15 66558 1 1 119 ILE C    C  -4.778  -5.480   2.784 1.00 . A A . 366 ILE C    1 1 
       15 66559 1 1 119 ILE CA   C  -3.383  -5.128   3.352 1.00 . A A . 366 ILE CA   1 1 
       15 66560 1 1 119 ILE CB   C  -2.268  -5.224   2.256 1.00 . A A . 366 ILE CB   1 1 
       15 66561 1 1 119 ILE CD1  C   0.311  -4.951   1.963 1.00 . A A . 366 ILE CD1  1 1 
       15 66562 1 1 119 ILE CG1  C  -0.895  -4.761   2.860 1.00 . A A . 366 ILE CG1  1 1 
       15 66563 1 1 119 ILE CG2  C  -2.655  -4.404   1.000 1.00 . A A . 366 ILE CG2  1 1 
       15 66564 1 1 119 ILE H    H  -2.299  -6.605   4.419 1.00 . A A . 366 ILE H    1 1 
       15 66565 1 1 119 ILE HA   H  -3.411  -4.098   3.718 1.00 . A A . 366 ILE HA   1 1 
       15 66566 1 1 119 ILE HB   H  -2.185  -6.265   1.956 1.00 . A A . 366 ILE HB   1 1 
       15 66567 1 1 119 ILE HD11 H   0.204  -4.352   1.072 1.00 . A A . 366 ILE HD11 1 1 
       15 66568 1 1 119 ILE HD12 H   0.400  -5.993   1.690 1.00 . A A . 366 ILE HD12 1 1 
       15 66569 1 1 119 ILE HD13 H   1.202  -4.645   2.495 1.00 . A A . 366 ILE HD13 1 1 
       15 66570 1 1 119 ILE HG12 H  -0.947  -3.709   3.105 1.00 . A A . 366 ILE HG12 1 1 
       15 66571 1 1 119 ILE HG13 H  -0.706  -5.318   3.771 1.00 . A A . 366 ILE HG13 1 1 
       15 66572 1 1 119 ILE HG21 H  -2.823  -3.370   1.273 1.00 . A A . 366 ILE HG21 1 1 
       15 66573 1 1 119 ILE HG22 H  -3.561  -4.806   0.564 1.00 . A A . 366 ILE HG22 1 1 
       15 66574 1 1 119 ILE HG23 H  -1.862  -4.454   0.273 1.00 . A A . 366 ILE HG23 1 1 
       15 66575 1 1 119 ILE N    N  -3.058  -5.988   4.499 1.00 . A A . 366 ILE N    1 1 
       15 66576 1 1 119 ILE O    O  -5.589  -4.589   2.550 1.00 . A A . 366 ILE O    1 1 
       15 66577 1 1 120 SER C    C  -7.497  -6.972   3.135 1.00 . A A . 367 SER C    1 1 
       15 66578 1 1 120 SER CA   C  -6.359  -7.315   2.144 1.00 . A A . 367 SER CA   1 1 
       15 66579 1 1 120 SER CB   C  -6.285  -8.850   1.939 1.00 . A A . 367 SER CB   1 1 
       15 66580 1 1 120 SER H    H  -4.336  -7.441   2.812 1.00 . A A . 367 SER H    1 1 
       15 66581 1 1 120 SER HA   H  -6.574  -6.843   1.189 1.00 . A A . 367 SER HA   1 1 
       15 66582 1 1 120 SER HB2  H  -5.499  -9.080   1.233 1.00 . A A . 367 SER HB2  1 1 
       15 66583 1 1 120 SER HB3  H  -6.063  -9.331   2.884 1.00 . A A . 367 SER HB3  1 1 
       15 66584 1 1 120 SER HG   H  -7.878  -8.785   0.780 1.00 . A A . 367 SER HG   1 1 
       15 66585 1 1 120 SER N    N  -5.047  -6.795   2.615 1.00 . A A . 367 SER N    1 1 
       15 66586 1 1 120 SER O    O  -8.670  -6.870   2.739 1.00 . A A . 367 SER O    1 1 
       15 66587 1 1 120 SER OG   O  -7.503  -9.385   1.434 1.00 . A A . 367 SER OG   1 1 
       15 66588 1 1 121 SER C    C  -8.503  -4.966   5.280 1.00 . A A . 368 SER C    1 1 
       15 66589 1 1 121 SER CA   C  -8.052  -6.417   5.488 1.00 . A A . 368 SER CA   1 1 
       15 66590 1 1 121 SER CB   C  -7.372  -6.597   6.868 1.00 . A A . 368 SER CB   1 1 
       15 66591 1 1 121 SER H    H  -6.183  -6.934   4.649 1.00 . A A . 368 SER H    1 1 
       15 66592 1 1 121 SER HA   H  -8.917  -7.076   5.434 1.00 . A A . 368 SER HA   1 1 
       15 66593 1 1 121 SER HB2  H  -7.137  -7.641   7.016 1.00 . A A . 368 SER HB2  1 1 
       15 66594 1 1 121 SER HB3  H  -6.451  -6.023   6.896 1.00 . A A . 368 SER HB3  1 1 
       15 66595 1 1 121 SER HG   H  -9.068  -6.586   7.859 1.00 . A A . 368 SER HG   1 1 
       15 66596 1 1 121 SER N    N  -7.125  -6.799   4.419 1.00 . A A . 368 SER N    1 1 
       15 66597 1 1 121 SER O    O  -9.697  -4.709   5.219 1.00 . A A . 368 SER O    1 1 
       15 66598 1 1 121 SER OG   O  -8.199  -6.174   7.939 1.00 . A A . 368 SER OG   1 1 
       15 66599 1 1 122 ALA C    C  -8.567  -2.434   3.527 1.00 . A A . 369 ALA C    1 1 
       15 66600 1 1 122 ALA CA   C  -7.808  -2.615   4.834 1.00 . A A . 369 ALA CA   1 1 
       15 66601 1 1 122 ALA CB   C  -6.525  -1.762   4.795 1.00 . A A . 369 ALA CB   1 1 
       15 66602 1 1 122 ALA H    H  -6.597  -4.361   5.023 1.00 . A A . 369 ALA H    1 1 
       15 66603 1 1 122 ALA HA   H  -8.423  -2.269   5.664 1.00 . A A . 369 ALA HA   1 1 
       15 66604 1 1 122 ALA HB1  H  -6.781  -0.717   4.664 1.00 . A A . 369 ALA HB1  1 1 
       15 66605 1 1 122 ALA HB2  H  -5.892  -2.079   3.973 1.00 . A A . 369 ALA HB2  1 1 
       15 66606 1 1 122 ALA HB3  H  -5.985  -1.879   5.721 1.00 . A A . 369 ALA HB3  1 1 
       15 66607 1 1 122 ALA N    N  -7.529  -4.053   5.054 1.00 . A A . 369 ALA N    1 1 
       15 66608 1 1 122 ALA O    O  -9.597  -1.775   3.494 1.00 . A A . 369 ALA O    1 1 
       15 66609 1 1 123 MET C    C -10.007  -3.405   0.955 1.00 . A A . 370 MET C    1 1 
       15 66610 1 1 123 MET CA   C  -8.536  -2.991   1.090 1.00 . A A . 370 MET CA   1 1 
       15 66611 1 1 123 MET CB   C  -7.617  -3.829   0.131 1.00 . A A . 370 MET CB   1 1 
       15 66612 1 1 123 MET CE   C  -6.735  -0.506  -2.077 1.00 . A A . 370 MET CE   1 1 
       15 66613 1 1 123 MET CG   C  -7.204  -3.062  -1.119 1.00 . A A . 370 MET CG   1 1 
       15 66614 1 1 123 MET H    H  -7.363  -3.770   2.670 1.00 . A A . 370 MET H    1 1 
       15 66615 1 1 123 MET HA   H  -8.458  -1.936   0.836 1.00 . A A . 370 MET HA   1 1 
       15 66616 1 1 123 MET HB2  H  -6.712  -4.109   0.659 1.00 . A A . 370 MET HB2  1 1 
       15 66617 1 1 123 MET HB3  H  -8.128  -4.742  -0.175 1.00 . A A . 370 MET HB3  1 1 
       15 66618 1 1 123 MET HE1  H  -7.809  -0.447  -2.214 1.00 . A A . 370 MET HE1  1 1 
       15 66619 1 1 123 MET HE2  H  -6.283  -0.928  -2.965 1.00 . A A . 370 MET HE2  1 1 
       15 66620 1 1 123 MET HE3  H  -6.342   0.484  -1.914 1.00 . A A . 370 MET HE3  1 1 
       15 66621 1 1 123 MET HG2  H  -6.528  -3.672  -1.709 1.00 . A A . 370 MET HG2  1 1 
       15 66622 1 1 123 MET HG3  H  -8.084  -2.826  -1.705 1.00 . A A . 370 MET HG3  1 1 
       15 66623 1 1 123 MET N    N  -8.074  -3.128   2.486 1.00 . A A . 370 MET N    1 1 
       15 66624 1 1 123 MET O    O -10.744  -2.854   0.142 1.00 . A A . 370 MET O    1 1 
       15 66625 1 1 123 MET SD   S  -6.364  -1.527  -0.669 1.00 . A A . 370 MET SD   1 1 
       15 66626 1 1 124 GLU C    C -12.742  -3.632   2.296 1.00 . A A . 371 GLU C    1 1 
       15 66627 1 1 124 GLU CA   C -11.796  -4.800   1.939 1.00 . A A . 371 GLU CA   1 1 
       15 66628 1 1 124 GLU CB   C -11.829  -5.879   3.055 1.00 . A A . 371 GLU CB   1 1 
       15 66629 1 1 124 GLU CD   C -13.853  -7.259   2.240 1.00 . A A . 371 GLU CD   1 1 
       15 66630 1 1 124 GLU CG   C -13.209  -6.472   3.390 1.00 . A A . 371 GLU CG   1 1 
       15 66631 1 1 124 GLU H    H  -9.745  -4.718   2.430 1.00 . A A . 371 GLU H    1 1 
       15 66632 1 1 124 GLU HA   H -12.087  -5.242   0.992 1.00 . A A . 371 GLU HA   1 1 
       15 66633 1 1 124 GLU HB2  H -11.179  -6.697   2.765 1.00 . A A . 371 GLU HB2  1 1 
       15 66634 1 1 124 GLU HB3  H -11.426  -5.437   3.966 1.00 . A A . 371 GLU HB3  1 1 
       15 66635 1 1 124 GLU HG2  H -13.103  -7.138   4.242 1.00 . A A . 371 GLU HG2  1 1 
       15 66636 1 1 124 GLU HG3  H -13.866  -5.655   3.675 1.00 . A A . 371 GLU HG3  1 1 
       15 66637 1 1 124 GLU N    N -10.415  -4.328   1.829 1.00 . A A . 371 GLU N    1 1 
       15 66638 1 1 124 GLU O    O -13.848  -3.545   1.772 1.00 . A A . 371 GLU O    1 1 
       15 66639 1 1 124 GLU OE1  O -13.244  -8.246   1.772 1.00 . A A . 371 GLU OE1  1 1 
       15 66640 1 1 124 GLU OE2  O -14.987  -6.925   1.838 1.00 . A A . 371 GLU OE2  1 1 
       15 66641 1 1 125 TYR C    C -13.087  -0.456   2.514 1.00 . A A . 372 TYR C    1 1 
       15 66642 1 1 125 TYR CA   C -13.001  -1.528   3.611 1.00 . A A . 372 TYR CA   1 1 
       15 66643 1 1 125 TYR CB   C -12.404  -0.955   4.920 1.00 . A A . 372 TYR CB   1 1 
       15 66644 1 1 125 TYR CD1  C -13.726  -2.183   6.736 1.00 . A A . 372 TYR CD1  1 1 
       15 66645 1 1 125 TYR CD2  C -11.412  -2.694   6.491 1.00 . A A . 372 TYR CD2  1 1 
       15 66646 1 1 125 TYR CE1  C -13.827  -3.126   7.746 1.00 . A A . 372 TYR CE1  1 1 
       15 66647 1 1 125 TYR CE2  C -11.507  -3.628   7.501 1.00 . A A . 372 TYR CE2  1 1 
       15 66648 1 1 125 TYR CG   C -12.510  -1.950   6.085 1.00 . A A . 372 TYR CG   1 1 
       15 66649 1 1 125 TYR CZ   C -12.714  -3.845   8.124 1.00 . A A . 372 TYR CZ   1 1 
       15 66650 1 1 125 TYR H    H -11.350  -2.861   3.509 1.00 . A A . 372 TYR H    1 1 
       15 66651 1 1 125 TYR HA   H -14.019  -1.863   3.825 1.00 . A A . 372 TYR HA   1 1 
       15 66652 1 1 125 TYR HB2  H -11.355  -0.715   4.761 1.00 . A A . 372 TYR HB2  1 1 
       15 66653 1 1 125 TYR HB3  H -12.930  -0.048   5.200 1.00 . A A . 372 TYR HB3  1 1 
       15 66654 1 1 125 TYR HD1  H -14.603  -1.615   6.442 1.00 . A A . 372 TYR HD1  1 1 
       15 66655 1 1 125 TYR HD2  H -10.457  -2.528   6.007 1.00 . A A . 372 TYR HD2  1 1 
       15 66656 1 1 125 TYR HE1  H -14.777  -3.293   8.235 1.00 . A A . 372 TYR HE1  1 1 
       15 66657 1 1 125 TYR HE2  H -10.629  -4.194   7.797 1.00 . A A . 372 TYR HE2  1 1 
       15 66658 1 1 125 TYR HH   H -11.967  -4.846   9.604 1.00 . A A . 372 TYR HH   1 1 
       15 66659 1 1 125 TYR N    N -12.254  -2.724   3.160 1.00 . A A . 372 TYR N    1 1 
       15 66660 1 1 125 TYR O    O -14.158   0.128   2.315 1.00 . A A . 372 TYR O    1 1 
       15 66661 1 1 125 TYR OH   O -12.808  -4.794   9.127 1.00 . A A . 372 TYR OH   1 1 
       15 66662 1 1 126 LEU C    C -12.819   0.493  -0.355 1.00 . A A . 373 LEU C    1 1 
       15 66663 1 1 126 LEU CA   C -11.869   0.867   0.776 1.00 . A A . 373 LEU CA   1 1 
       15 66664 1 1 126 LEU CB   C -10.427   1.053   0.169 1.00 . A A . 373 LEU CB   1 1 
       15 66665 1 1 126 LEU CD1  C  -9.062   0.893   2.301 1.00 . A A . 373 LEU CD1  1 1 
       15 66666 1 1 126 LEU CD2  C  -8.055   2.061   0.314 1.00 . A A . 373 LEU CD2  1 1 
       15 66667 1 1 126 LEU CG   C  -9.360   1.740   1.079 1.00 . A A . 373 LEU CG   1 1 
       15 66668 1 1 126 LEU H    H -11.128  -0.689   2.061 1.00 . A A . 373 LEU H    1 1 
       15 66669 1 1 126 LEU HA   H -12.191   1.808   1.220 1.00 . A A . 373 LEU HA   1 1 
       15 66670 1 1 126 LEU HB2  H -10.049   0.073  -0.116 1.00 . A A . 373 LEU HB2  1 1 
       15 66671 1 1 126 LEU HB3  H -10.519   1.648  -0.735 1.00 . A A . 373 LEU HB3  1 1 
       15 66672 1 1 126 LEU HD11 H  -8.725  -0.093   2.001 1.00 . A A . 373 LEU HD11 1 1 
       15 66673 1 1 126 LEU HD12 H  -9.959   0.798   2.899 1.00 . A A . 373 LEU HD12 1 1 
       15 66674 1 1 126 LEU HD13 H  -8.296   1.367   2.893 1.00 . A A . 373 LEU HD13 1 1 
       15 66675 1 1 126 LEU HD21 H  -7.580   1.143  -0.008 1.00 . A A . 373 LEU HD21 1 1 
       15 66676 1 1 126 LEU HD22 H  -7.378   2.608   0.958 1.00 . A A . 373 LEU HD22 1 1 
       15 66677 1 1 126 LEU HD23 H  -8.282   2.668  -0.552 1.00 . A A . 373 LEU HD23 1 1 
       15 66678 1 1 126 LEU HG   H  -9.764   2.679   1.433 1.00 . A A . 373 LEU HG   1 1 
       15 66679 1 1 126 LEU N    N -11.936  -0.173   1.843 1.00 . A A . 373 LEU N    1 1 
       15 66680 1 1 126 LEU O    O -13.719   1.254  -0.691 1.00 . A A . 373 LEU O    1 1 
       15 66681 1 1 127 GLU C    C -14.916  -1.341  -1.688 1.00 . A A . 374 GLU C    1 1 
       15 66682 1 1 127 GLU CA   C -13.400  -1.271  -2.001 1.00 . A A . 374 GLU CA   1 1 
       15 66683 1 1 127 GLU CB   C -12.782  -2.615  -2.452 1.00 . A A . 374 GLU CB   1 1 
       15 66684 1 1 127 GLU CD   C -10.674  -3.782  -3.420 1.00 . A A . 374 GLU CD   1 1 
       15 66685 1 1 127 GLU CG   C -11.353  -2.455  -3.042 1.00 . A A . 374 GLU CG   1 1 
       15 66686 1 1 127 GLU H    H -11.910  -1.282  -0.491 1.00 . A A . 374 GLU H    1 1 
       15 66687 1 1 127 GLU HA   H -13.283  -0.558  -2.818 1.00 . A A . 374 GLU HA   1 1 
       15 66688 1 1 127 GLU HB2  H -12.732  -3.284  -1.598 1.00 . A A . 374 GLU HB2  1 1 
       15 66689 1 1 127 GLU HB3  H -13.416  -3.063  -3.207 1.00 . A A . 374 GLU HB3  1 1 
       15 66690 1 1 127 GLU HG2  H -11.412  -1.835  -3.929 1.00 . A A . 374 GLU HG2  1 1 
       15 66691 1 1 127 GLU HG3  H -10.735  -1.944  -2.309 1.00 . A A . 374 GLU HG3  1 1 
       15 66692 1 1 127 GLU N    N -12.620  -0.723  -0.875 1.00 . A A . 374 GLU N    1 1 
       15 66693 1 1 127 GLU O    O -15.750  -1.005  -2.544 1.00 . A A . 374 GLU O    1 1 
       15 66694 1 1 127 GLU OE1  O -10.965  -4.322  -4.509 1.00 . A A . 374 GLU OE1  1 1 
       15 66695 1 1 127 GLU OE2  O  -9.861  -4.298  -2.621 1.00 . A A . 374 GLU OE2  1 1 
       15 66696 1 1 128 LYS C    C -17.224  -0.345   0.056 1.00 . A A . 375 LYS C    1 1 
       15 66697 1 1 128 LYS CA   C -16.650  -1.788   0.061 1.00 . A A . 375 LYS CA   1 1 
       15 66698 1 1 128 LYS CB   C -16.684  -2.417   1.501 1.00 . A A . 375 LYS CB   1 1 
       15 66699 1 1 128 LYS CD   C -18.928  -1.629   2.578 1.00 . A A . 375 LYS CD   1 1 
       15 66700 1 1 128 LYS CE   C -20.314  -2.040   3.092 1.00 . A A . 375 LYS CE   1 1 
       15 66701 1 1 128 LYS CG   C -18.078  -2.816   2.079 1.00 . A A . 375 LYS CG   1 1 
       15 66702 1 1 128 LYS H    H -14.541  -2.127   0.125 1.00 . A A . 375 LYS H    1 1 
       15 66703 1 1 128 LYS HA   H -17.243  -2.404  -0.609 1.00 . A A . 375 LYS HA   1 1 
       15 66704 1 1 128 LYS HB2  H -16.077  -3.314   1.481 1.00 . A A . 375 LYS HB2  1 1 
       15 66705 1 1 128 LYS HB3  H -16.217  -1.721   2.192 1.00 . A A . 375 LYS HB3  1 1 
       15 66706 1 1 128 LYS HD2  H -18.397  -1.133   3.383 1.00 . A A . 375 LYS HD2  1 1 
       15 66707 1 1 128 LYS HD3  H -19.055  -0.928   1.757 1.00 . A A . 375 LYS HD3  1 1 
       15 66708 1 1 128 LYS HE2  H -20.824  -2.619   2.331 1.00 . A A . 375 LYS HE2  1 1 
       15 66709 1 1 128 LYS HE3  H -20.203  -2.645   3.986 1.00 . A A . 375 LYS HE3  1 1 
       15 66710 1 1 128 LYS HG2  H -18.635  -3.328   1.304 1.00 . A A . 375 LYS HG2  1 1 
       15 66711 1 1 128 LYS HG3  H -17.927  -3.503   2.907 1.00 . A A . 375 LYS HG3  1 1 
       15 66712 1 1 128 LYS HZ1  H -21.237  -0.245   2.574 1.00 . A A . 375 LYS HZ1  1 1 
       15 66713 1 1 128 LYS HZ2  H -20.673  -0.285   4.166 1.00 . A A . 375 LYS HZ2  1 1 
       15 66714 1 1 128 LYS HZ3  H -22.080  -1.125   3.747 1.00 . A A . 375 LYS HZ3  1 1 
       15 66715 1 1 128 LYS N    N -15.255  -1.786  -0.456 1.00 . A A . 375 LYS N    1 1 
       15 66716 1 1 128 LYS NZ   N -21.134  -0.843   3.419 1.00 . A A . 375 LYS NZ   1 1 
       15 66717 1 1 128 LYS O    O -18.352  -0.119  -0.390 1.00 . A A . 375 LYS O    1 1 
       15 66718 1 1 129 LYS C    C -16.630   2.780  -0.761 1.00 . A A . 376 LYS C    1 1 
       15 66719 1 1 129 LYS CA   C -16.822   2.060   0.602 1.00 . A A . 376 LYS CA   1 1 
       15 66720 1 1 129 LYS CB   C -16.030   2.781   1.751 1.00 . A A . 376 LYS CB   1 1 
       15 66721 1 1 129 LYS CD   C -15.794   4.907   3.281 1.00 . A A . 376 LYS CD   1 1 
       15 66722 1 1 129 LYS CE   C -16.268   4.463   4.681 1.00 . A A . 376 LYS CE   1 1 
       15 66723 1 1 129 LYS CG   C -16.547   4.209   2.107 1.00 . A A . 376 LYS CG   1 1 
       15 66724 1 1 129 LYS H    H -15.503   0.388   0.790 1.00 . A A . 376 LYS H    1 1 
       15 66725 1 1 129 LYS HA   H -17.882   2.084   0.846 1.00 . A A . 376 LYS HA   1 1 
       15 66726 1 1 129 LYS HB2  H -16.088   2.170   2.644 1.00 . A A . 376 LYS HB2  1 1 
       15 66727 1 1 129 LYS HB3  H -14.985   2.860   1.461 1.00 . A A . 376 LYS HB3  1 1 
       15 66728 1 1 129 LYS HD2  H -14.737   4.692   3.197 1.00 . A A . 376 LYS HD2  1 1 
       15 66729 1 1 129 LYS HD3  H -15.938   5.980   3.194 1.00 . A A . 376 LYS HD3  1 1 
       15 66730 1 1 129 LYS HE2  H -15.791   5.090   5.424 1.00 . A A . 376 LYS HE2  1 1 
       15 66731 1 1 129 LYS HE3  H -17.341   4.597   4.748 1.00 . A A . 376 LYS HE3  1 1 
       15 66732 1 1 129 LYS HG2  H -16.445   4.827   1.222 1.00 . A A . 376 LYS HG2  1 1 
       15 66733 1 1 129 LYS HG3  H -17.602   4.139   2.354 1.00 . A A . 376 LYS HG3  1 1 
       15 66734 1 1 129 LYS HZ1  H -16.419   2.414   4.312 1.00 . A A . 376 LYS HZ1  1 1 
       15 66735 1 1 129 LYS HZ2  H -16.257   2.806   5.946 1.00 . A A . 376 LYS HZ2  1 1 
       15 66736 1 1 129 LYS HZ3  H -14.915   2.889   4.922 1.00 . A A . 376 LYS HZ3  1 1 
       15 66737 1 1 129 LYS N    N -16.412   0.631   0.514 1.00 . A A . 376 LYS N    1 1 
       15 66738 1 1 129 LYS NZ   N -15.941   3.044   4.987 1.00 . A A . 376 LYS NZ   1 1 
       15 66739 1 1 129 LYS O    O -16.848   3.990  -0.876 1.00 . A A . 376 LYS O    1 1 
       15 66740 1 1 130 ASN C    C -14.978   3.584  -3.290 1.00 . A A . 377 ASN C    1 1 
       15 66741 1 1 130 ASN CA   C -16.065   2.491  -3.183 1.00 . A A . 377 ASN CA   1 1 
       15 66742 1 1 130 ASN CB   C -17.433   2.972  -3.774 1.00 . A A . 377 ASN CB   1 1 
       15 66743 1 1 130 ASN CG   C -18.467   1.857  -4.026 1.00 . A A . 377 ASN CG   1 1 
       15 66744 1 1 130 ASN H    H -15.967   1.086  -1.597 1.00 . A A . 377 ASN H    1 1 
       15 66745 1 1 130 ASN HA   H -15.722   1.641  -3.765 1.00 . A A . 377 ASN HA   1 1 
       15 66746 1 1 130 ASN HB2  H -17.881   3.680  -3.089 1.00 . A A . 377 ASN HB2  1 1 
       15 66747 1 1 130 ASN HB3  H -17.247   3.480  -4.716 1.00 . A A . 377 ASN HB3  1 1 
       15 66748 1 1 130 ASN HD21 H -17.963   0.873  -2.363 1.00 . A A . 377 ASN HD21 1 1 
       15 66749 1 1 130 ASN HD22 H -19.208   0.153  -3.310 1.00 . A A . 377 ASN HD22 1 1 
       15 66750 1 1 130 ASN N    N -16.214   2.012  -1.791 1.00 . A A . 377 ASN N    1 1 
       15 66751 1 1 130 ASN ND2  N -18.554   0.864  -3.141 1.00 . A A . 377 ASN ND2  1 1 
       15 66752 1 1 130 ASN O    O -15.086   4.521  -4.081 1.00 . A A . 377 ASN O    1 1 
       15 66753 1 1 130 ASN OD1  O -19.217   1.912  -5.004 1.00 . A A . 377 ASN OD1  1 1 
       15 66754 1 1 131 PHE C    C -11.619   3.293  -3.214 1.00 . A A . 378 PHE C    1 1 
       15 66755 1 1 131 PHE CA   C -12.680   4.198  -2.580 1.00 . A A . 378 PHE CA   1 1 
       15 66756 1 1 131 PHE CB   C -12.206   4.732  -1.193 1.00 . A A . 378 PHE CB   1 1 
       15 66757 1 1 131 PHE CD1  C -14.210   5.990  -0.229 1.00 . A A . 378 PHE CD1  1 1 
       15 66758 1 1 131 PHE CD2  C -12.302   7.268  -0.910 1.00 . A A . 378 PHE CD2  1 1 
       15 66759 1 1 131 PHE CE1  C -14.860   7.163   0.131 1.00 . A A . 378 PHE CE1  1 1 
       15 66760 1 1 131 PHE CE2  C -12.951   8.434  -0.545 1.00 . A A . 378 PHE CE2  1 1 
       15 66761 1 1 131 PHE CG   C -12.920   6.021  -0.759 1.00 . A A . 378 PHE CG   1 1 
       15 66762 1 1 131 PHE CZ   C -14.228   8.380  -0.027 1.00 . A A . 378 PHE CZ   1 1 
       15 66763 1 1 131 PHE H    H -14.043   2.850  -1.699 1.00 . A A . 378 PHE H    1 1 
       15 66764 1 1 131 PHE HA   H -12.844   5.046  -3.247 1.00 . A A . 378 PHE HA   1 1 
       15 66765 1 1 131 PHE HB2  H -12.385   3.970  -0.437 1.00 . A A . 378 PHE HB2  1 1 
       15 66766 1 1 131 PHE HB3  H -11.140   4.931  -1.228 1.00 . A A . 378 PHE HB3  1 1 
       15 66767 1 1 131 PHE HD1  H -14.711   5.039  -0.100 1.00 . A A . 378 PHE HD1  1 1 
       15 66768 1 1 131 PHE HD2  H -11.296   7.319  -1.315 1.00 . A A . 378 PHE HD2  1 1 
       15 66769 1 1 131 PHE HE1  H -15.863   7.124   0.539 1.00 . A A . 378 PHE HE1  1 1 
       15 66770 1 1 131 PHE HE2  H -12.457   9.391  -0.669 1.00 . A A . 378 PHE HE2  1 1 
       15 66771 1 1 131 PHE HZ   H -14.738   9.296   0.253 1.00 . A A . 378 PHE HZ   1 1 
       15 66772 1 1 131 PHE N    N -13.947   3.459  -2.451 1.00 . A A . 378 PHE N    1 1 
       15 66773 1 1 131 PHE O    O -11.671   2.062  -3.091 1.00 . A A . 378 PHE O    1 1 
       15 66774 1 1 132 ILE C    C  -8.247   3.832  -4.206 1.00 . A A . 379 ILE C    1 1 
       15 66775 1 1 132 ILE CA   C  -9.600   3.243  -4.627 1.00 . A A . 379 ILE CA   1 1 
       15 66776 1 1 132 ILE CB   C  -9.856   3.402  -6.173 1.00 . A A . 379 ILE CB   1 1 
       15 66777 1 1 132 ILE CD1  C  -9.189   2.503  -8.503 1.00 . A A . 379 ILE CD1  1 1 
       15 66778 1 1 132 ILE CG1  C  -8.885   2.527  -7.015 1.00 . A A . 379 ILE CG1  1 1 
       15 66779 1 1 132 ILE CG2  C  -9.828   4.887  -6.621 1.00 . A A . 379 ILE CG2  1 1 
       15 66780 1 1 132 ILE H    H -10.668   4.901  -3.900 1.00 . A A . 379 ILE H    1 1 
       15 66781 1 1 132 ILE HA   H  -9.617   2.179  -4.378 1.00 . A A . 379 ILE HA   1 1 
       15 66782 1 1 132 ILE HB   H -10.866   3.046  -6.357 1.00 . A A . 379 ILE HB   1 1 
       15 66783 1 1 132 ILE HD11 H  -8.491   1.846  -8.999 1.00 . A A . 379 ILE HD11 1 1 
       15 66784 1 1 132 ILE HD12 H  -9.096   3.499  -8.913 1.00 . A A . 379 ILE HD12 1 1 
       15 66785 1 1 132 ILE HD13 H -10.195   2.139  -8.661 1.00 . A A . 379 ILE HD13 1 1 
       15 66786 1 1 132 ILE HG12 H  -7.872   2.891  -6.895 1.00 . A A . 379 ILE HG12 1 1 
       15 66787 1 1 132 ILE HG13 H  -8.930   1.505  -6.659 1.00 . A A . 379 ILE HG13 1 1 
       15 66788 1 1 132 ILE HG21 H -10.556   5.455  -6.050 1.00 . A A . 379 ILE HG21 1 1 
       15 66789 1 1 132 ILE HG22 H -10.071   4.962  -7.672 1.00 . A A . 379 ILE HG22 1 1 
       15 66790 1 1 132 ILE HG23 H  -8.843   5.304  -6.454 1.00 . A A . 379 ILE HG23 1 1 
       15 66791 1 1 132 ILE N    N -10.663   3.925  -3.892 1.00 . A A . 379 ILE N    1 1 
       15 66792 1 1 132 ILE O    O  -8.182   4.982  -3.789 1.00 . A A . 379 ILE O    1 1 
       15 66793 1 1 133 HIS C    C  -5.156   3.861  -5.391 1.00 . A A . 380 HIS C    1 1 
       15 66794 1 1 133 HIS CA   C  -5.802   3.503  -4.041 1.00 . A A . 380 HIS CA   1 1 
       15 66795 1 1 133 HIS CB   C  -4.973   2.437  -3.272 1.00 . A A . 380 HIS CB   1 1 
       15 66796 1 1 133 HIS CD2  C  -2.482   3.090  -3.539 1.00 . A A . 380 HIS CD2  1 1 
       15 66797 1 1 133 HIS CE1  C  -2.012   3.632  -1.496 1.00 . A A . 380 HIS CE1  1 1 
       15 66798 1 1 133 HIS CG   C  -3.609   2.913  -2.829 1.00 . A A . 380 HIS CG   1 1 
       15 66799 1 1 133 HIS H    H  -7.317   2.099  -4.539 1.00 . A A . 380 HIS H    1 1 
       15 66800 1 1 133 HIS HA   H  -5.855   4.409  -3.434 1.00 . A A . 380 HIS HA   1 1 
       15 66801 1 1 133 HIS HB2  H  -5.524   2.138  -2.391 1.00 . A A . 380 HIS HB2  1 1 
       15 66802 1 1 133 HIS HB3  H  -4.835   1.567  -3.905 1.00 . A A . 380 HIS HB3  1 1 
       15 66803 1 1 133 HIS HD1  H  -3.884   3.247  -0.759 1.00 . A A . 380 HIS HD1  1 1 
       15 66804 1 1 133 HIS HD2  H  -2.378   2.923  -4.601 1.00 . A A . 380 HIS HD2  1 1 
       15 66805 1 1 133 HIS HE1  H  -1.479   3.960  -0.616 1.00 . A A . 380 HIS HE1  1 1 
       15 66806 1 1 133 HIS HE2  H  -0.719   4.043  -3.005 1.00 . A A . 380 HIS HE2  1 1 
       15 66807 1 1 133 HIS N    N  -7.179   3.036  -4.293 1.00 . A A . 380 HIS N    1 1 
       15 66808 1 1 133 HIS ND1  N  -3.281   3.260  -1.535 1.00 . A A . 380 HIS ND1  1 1 
       15 66809 1 1 133 HIS NE2  N  -1.506   3.539  -2.702 1.00 . A A . 380 HIS NE2  1 1 
       15 66810 1 1 133 HIS O    O  -4.347   4.783  -5.462 1.00 . A A . 380 HIS O    1 1 
       15 66811 1 1 134 ARG C    C  -3.598   3.079  -8.163 1.00 . A A . 381 ARG C    1 1 
       15 66812 1 1 134 ARG CA   C  -5.113   3.278  -7.863 1.00 . A A . 381 ARG CA   1 1 
       15 66813 1 1 134 ARG CB   C  -5.585   4.735  -8.252 1.00 . A A . 381 ARG CB   1 1 
       15 66814 1 1 134 ARG CD   C  -4.888   6.768  -9.665 1.00 . A A . 381 ARG CD   1 1 
       15 66815 1 1 134 ARG CG   C  -5.231   5.268  -9.679 1.00 . A A . 381 ARG CG   1 1 
       15 66816 1 1 134 ARG CZ   C  -3.246   8.271  -8.503 1.00 . A A . 381 ARG CZ   1 1 
       15 66817 1 1 134 ARG H    H  -5.936   2.203  -6.211 1.00 . A A . 381 ARG H    1 1 
       15 66818 1 1 134 ARG HA   H  -5.673   2.563  -8.451 1.00 . A A . 381 ARG HA   1 1 
       15 66819 1 1 134 ARG HB2  H  -6.663   4.776  -8.146 1.00 . A A . 381 ARG HB2  1 1 
       15 66820 1 1 134 ARG HB3  H  -5.159   5.417  -7.519 1.00 . A A . 381 ARG HB3  1 1 
       15 66821 1 1 134 ARG HD2  H  -4.668   7.095 -10.674 1.00 . A A . 381 ARG HD2  1 1 
       15 66822 1 1 134 ARG HD3  H  -5.745   7.315  -9.289 1.00 . A A . 381 ARG HD3  1 1 
       15 66823 1 1 134 ARG HE   H  -3.276   6.267  -8.383 1.00 . A A . 381 ARG HE   1 1 
       15 66824 1 1 134 ARG HG2  H  -4.380   4.722 -10.071 1.00 . A A . 381 ARG HG2  1 1 
       15 66825 1 1 134 ARG HG3  H  -6.078   5.113 -10.337 1.00 . A A . 381 ARG HG3  1 1 
       15 66826 1 1 134 ARG HH11 H  -4.624   9.297  -9.578 1.00 . A A . 381 ARG HH11 1 1 
       15 66827 1 1 134 ARG HH12 H  -3.451  10.277  -8.755 1.00 . A A . 381 ARG HH12 1 1 
       15 66828 1 1 134 ARG HH21 H  -1.710   7.572  -7.378 1.00 . A A . 381 ARG HH21 1 1 
       15 66829 1 1 134 ARG HH22 H  -1.811   9.307  -7.519 1.00 . A A . 381 ARG HH22 1 1 
       15 66830 1 1 134 ARG N    N  -5.461   3.036  -6.425 1.00 . A A . 381 ARG N    1 1 
       15 66831 1 1 134 ARG NE   N  -3.722   7.047  -8.794 1.00 . A A . 381 ARG NE   1 1 
       15 66832 1 1 134 ARG NH1  N  -3.823   9.367  -8.988 1.00 . A A . 381 ARG NH1  1 1 
       15 66833 1 1 134 ARG NH2  N  -2.169   8.393  -7.740 1.00 . A A . 381 ARG NH2  1 1 
       15 66834 1 1 134 ARG O    O  -3.179   3.104  -9.331 1.00 . A A . 381 ARG O    1 1 
       15 66835 1 1 135 ASP C    C  -0.845   1.602  -6.182 1.00 . A A . 382 ASP C    1 1 
       15 66836 1 1 135 ASP CA   C  -1.358   2.540  -7.276 1.00 . A A . 382 ASP CA   1 1 
       15 66837 1 1 135 ASP CB   C  -0.583   3.907  -7.304 1.00 . A A . 382 ASP CB   1 1 
       15 66838 1 1 135 ASP CG   C  -0.900   4.892  -6.154 1.00 . A A . 382 ASP CG   1 1 
       15 66839 1 1 135 ASP H    H  -3.208   2.651  -6.250 1.00 . A A . 382 ASP H    1 1 
       15 66840 1 1 135 ASP HA   H  -1.199   2.035  -8.226 1.00 . A A . 382 ASP HA   1 1 
       15 66841 1 1 135 ASP HB2  H   0.479   3.702  -7.288 1.00 . A A . 382 ASP HB2  1 1 
       15 66842 1 1 135 ASP HB3  H  -0.806   4.402  -8.245 1.00 . A A . 382 ASP HB3  1 1 
       15 66843 1 1 135 ASP N    N  -2.809   2.755  -7.133 1.00 . A A . 382 ASP N    1 1 
       15 66844 1 1 135 ASP O    O   0.314   1.697  -5.774 1.00 . A A . 382 ASP O    1 1 
       15 66845 1 1 135 ASP OD1  O  -1.768   5.775  -6.340 1.00 . A A . 382 ASP OD1  1 1 
       15 66846 1 1 135 ASP OD2  O  -0.268   4.803  -5.072 1.00 . A A . 382 ASP OD2  1 1 
       15 66847 1 1 136 LEU C    C  -0.187  -1.072  -4.785 1.00 . A A . 383 LEU C    1 1 
       15 66848 1 1 136 LEU CA   C  -1.443  -0.203  -4.576 1.00 . A A . 383 LEU CA   1 1 
       15 66849 1 1 136 LEU CB   C  -2.683  -1.080  -4.238 1.00 . A A . 383 LEU CB   1 1 
       15 66850 1 1 136 LEU CD1  C  -2.139  -1.316  -1.714 1.00 . A A . 383 LEU CD1  1 1 
       15 66851 1 1 136 LEU CD2  C  -3.830  -2.879  -2.835 1.00 . A A . 383 LEU CD2  1 1 
       15 66852 1 1 136 LEU CG   C  -2.542  -2.048  -3.020 1.00 . A A . 383 LEU CG   1 1 
       15 66853 1 1 136 LEU H    H  -2.526   0.482  -6.280 1.00 . A A . 383 LEU H    1 1 
       15 66854 1 1 136 LEU HA   H  -1.267   0.473  -3.742 1.00 . A A . 383 LEU HA   1 1 
       15 66855 1 1 136 LEU HB2  H  -3.523  -0.417  -4.050 1.00 . A A . 383 LEU HB2  1 1 
       15 66856 1 1 136 LEU HB3  H  -2.922  -1.675  -5.116 1.00 . A A . 383 LEU HB3  1 1 
       15 66857 1 1 136 LEU HD11 H  -2.010  -2.043  -0.918 1.00 . A A . 383 LEU HD11 1 1 
       15 66858 1 1 136 LEU HD12 H  -2.901  -0.603  -1.428 1.00 . A A . 383 LEU HD12 1 1 
       15 66859 1 1 136 LEU HD13 H  -1.199  -0.799  -1.867 1.00 . A A . 383 LEU HD13 1 1 
       15 66860 1 1 136 LEU HD21 H  -4.672  -2.228  -2.643 1.00 . A A . 383 LEU HD21 1 1 
       15 66861 1 1 136 LEU HD22 H  -3.711  -3.563  -2.004 1.00 . A A . 383 LEU HD22 1 1 
       15 66862 1 1 136 LEU HD23 H  -4.020  -3.453  -3.735 1.00 . A A . 383 LEU HD23 1 1 
       15 66863 1 1 136 LEU HG   H  -1.745  -2.749  -3.235 1.00 . A A . 383 LEU HG   1 1 
       15 66864 1 1 136 LEU N    N  -1.702   0.639  -5.763 1.00 . A A . 383 LEU N    1 1 
       15 66865 1 1 136 LEU O    O  -0.092  -1.828  -5.751 1.00 . A A . 383 LEU O    1 1 
       15 66866 1 1 137 ALA C    C   2.809  -1.460  -2.594 1.00 . A A . 384 ALA C    1 1 
       15 66867 1 1 137 ALA CA   C   2.113  -1.484  -3.956 1.00 . A A . 384 ALA CA   1 1 
       15 66868 1 1 137 ALA CB   C   2.922  -0.657  -4.969 1.00 . A A . 384 ALA CB   1 1 
       15 66869 1 1 137 ALA H    H   0.520  -0.474  -3.014 1.00 . A A . 384 ALA H    1 1 
       15 66870 1 1 137 ALA HA   H   2.051  -2.512  -4.313 1.00 . A A . 384 ALA HA   1 1 
       15 66871 1 1 137 ALA HB1  H   2.995   0.370  -4.634 1.00 . A A . 384 ALA HB1  1 1 
       15 66872 1 1 137 ALA HB2  H   2.430  -0.679  -5.934 1.00 . A A . 384 ALA HB2  1 1 
       15 66873 1 1 137 ALA HB3  H   3.918  -1.073  -5.072 1.00 . A A . 384 ALA HB3  1 1 
       15 66874 1 1 137 ALA N    N   0.754  -0.947  -3.835 1.00 . A A . 384 ALA N    1 1 
       15 66875 1 1 137 ALA O    O   2.376  -0.740  -1.680 1.00 . A A . 384 ALA O    1 1 
       15 66876 1 1 138 ALA C    C   5.275  -1.107  -0.776 1.00 . A A . 385 ALA C    1 1 
       15 66877 1 1 138 ALA CA   C   4.653  -2.433  -1.232 1.00 . A A . 385 ALA CA   1 1 
       15 66878 1 1 138 ALA CB   C   5.706  -3.538  -1.394 1.00 . A A . 385 ALA CB   1 1 
       15 66879 1 1 138 ALA H    H   4.176  -2.761  -3.275 1.00 . A A . 385 ALA H    1 1 
       15 66880 1 1 138 ALA HA   H   3.952  -2.763  -0.465 1.00 . A A . 385 ALA HA   1 1 
       15 66881 1 1 138 ALA HB1  H   6.427  -3.250  -2.151 1.00 . A A . 385 ALA HB1  1 1 
       15 66882 1 1 138 ALA HB2  H   5.228  -4.461  -1.699 1.00 . A A . 385 ALA HB2  1 1 
       15 66883 1 1 138 ALA HB3  H   6.222  -3.699  -0.454 1.00 . A A . 385 ALA HB3  1 1 
       15 66884 1 1 138 ALA N    N   3.883  -2.265  -2.477 1.00 . A A . 385 ALA N    1 1 
       15 66885 1 1 138 ALA O    O   5.347  -0.834   0.415 1.00 . A A . 385 ALA O    1 1 
       15 66886 1 1 139 ARG C    C   5.239   2.010  -0.841 1.00 . A A . 386 ARG C    1 1 
       15 66887 1 1 139 ARG CA   C   6.308   1.051  -1.427 1.00 . A A . 386 ARG CA   1 1 
       15 66888 1 1 139 ARG CB   C   6.938   1.695  -2.695 1.00 . A A . 386 ARG CB   1 1 
       15 66889 1 1 139 ARG CD   C   7.870   3.953  -3.536 1.00 . A A . 386 ARG CD   1 1 
       15 66890 1 1 139 ARG CG   C   7.877   2.910  -2.406 1.00 . A A . 386 ARG CG   1 1 
       15 66891 1 1 139 ARG CZ   C   6.258   5.684  -4.394 1.00 . A A . 386 ARG CZ   1 1 
       15 66892 1 1 139 ARG H    H   5.675  -0.574  -2.676 1.00 . A A . 386 ARG H    1 1 
       15 66893 1 1 139 ARG HA   H   7.088   0.902  -0.685 1.00 . A A . 386 ARG HA   1 1 
       15 66894 1 1 139 ARG HB2  H   7.515   0.937  -3.217 1.00 . A A . 386 ARG HB2  1 1 
       15 66895 1 1 139 ARG HB3  H   6.140   2.022  -3.350 1.00 . A A . 386 ARG HB3  1 1 
       15 66896 1 1 139 ARG HD2  H   8.608   4.718  -3.315 1.00 . A A . 386 ARG HD2  1 1 
       15 66897 1 1 139 ARG HD3  H   8.122   3.470  -4.473 1.00 . A A . 386 ARG HD3  1 1 
       15 66898 1 1 139 ARG HE   H   5.806   4.169  -3.163 1.00 . A A . 386 ARG HE   1 1 
       15 66899 1 1 139 ARG HG2  H   7.553   3.399  -1.492 1.00 . A A . 386 ARG HG2  1 1 
       15 66900 1 1 139 ARG HG3  H   8.892   2.551  -2.264 1.00 . A A . 386 ARG HG3  1 1 
       15 66901 1 1 139 ARG HH11 H   8.150   5.982  -5.084 1.00 . A A . 386 ARG HH11 1 1 
       15 66902 1 1 139 ARG HH12 H   6.970   7.133  -5.623 1.00 . A A . 386 ARG HH12 1 1 
       15 66903 1 1 139 ARG HH21 H   4.291   5.682  -3.894 1.00 . A A . 386 ARG HH21 1 1 
       15 66904 1 1 139 ARG HH22 H   4.788   6.963  -4.950 1.00 . A A . 386 ARG HH22 1 1 
       15 66905 1 1 139 ARG N    N   5.728  -0.280  -1.738 1.00 . A A . 386 ARG N    1 1 
       15 66906 1 1 139 ARG NE   N   6.538   4.587  -3.666 1.00 . A A . 386 ARG NE   1 1 
       15 66907 1 1 139 ARG NH1  N   7.202   6.317  -5.090 1.00 . A A . 386 ARG NH1  1 1 
       15 66908 1 1 139 ARG NH2  N   5.014   6.147  -4.415 1.00 . A A . 386 ARG NH2  1 1 
       15 66909 1 1 139 ARG O    O   5.564   2.952  -0.116 1.00 . A A . 386 ARG O    1 1 
       15 66910 1 1 140 ASN C    C   2.079   1.974   0.476 1.00 . A A . 387 ASN C    1 1 
       15 66911 1 1 140 ASN CA   C   2.814   2.589  -0.738 1.00 . A A . 387 ASN CA   1 1 
       15 66912 1 1 140 ASN CB   C   1.870   2.810  -1.953 1.00 . A A . 387 ASN CB   1 1 
       15 66913 1 1 140 ASN CG   C   2.589   3.505  -3.126 1.00 . A A . 387 ASN CG   1 1 
       15 66914 1 1 140 ASN H    H   3.772   0.952  -1.697 1.00 . A A . 387 ASN H    1 1 
       15 66915 1 1 140 ASN HA   H   3.202   3.557  -0.427 1.00 . A A . 387 ASN HA   1 1 
       15 66916 1 1 140 ASN HB2  H   1.497   1.850  -2.297 1.00 . A A . 387 ASN HB2  1 1 
       15 66917 1 1 140 ASN HB3  H   1.033   3.429  -1.652 1.00 . A A . 387 ASN HB3  1 1 
       15 66918 1 1 140 ASN HD21 H   1.324   2.744  -4.449 1.00 . A A . 387 ASN HD21 1 1 
       15 66919 1 1 140 ASN HD22 H   2.554   3.766  -5.083 1.00 . A A . 387 ASN HD22 1 1 
       15 66920 1 1 140 ASN N    N   3.959   1.745  -1.162 1.00 . A A . 387 ASN N    1 1 
       15 66921 1 1 140 ASN ND2  N   2.112   3.314  -4.339 1.00 . A A . 387 ASN ND2  1 1 
       15 66922 1 1 140 ASN O    O   1.062   2.508   0.948 1.00 . A A . 387 ASN O    1 1 
       15 66923 1 1 140 ASN OD1  O   3.574   4.223  -2.932 1.00 . A A . 387 ASN OD1  1 1 
       15 66924 1 1 141 CYS C    C   3.554   0.476   3.143 1.00 . A A . 388 CYS C    1 1 
       15 66925 1 1 141 CYS CA   C   2.310   0.260   2.258 1.00 . A A . 388 CYS CA   1 1 
       15 66926 1 1 141 CYS CB   C   1.968  -1.236   2.085 1.00 . A A . 388 CYS CB   1 1 
       15 66927 1 1 141 CYS H    H   3.250   0.365   0.385 1.00 . A A . 388 CYS H    1 1 
       15 66928 1 1 141 CYS HA   H   1.462   0.785   2.695 1.00 . A A . 388 CYS HA   1 1 
       15 66929 1 1 141 CYS HB2  H   2.827  -1.761   1.690 1.00 . A A . 388 CYS HB2  1 1 
       15 66930 1 1 141 CYS HB3  H   1.698  -1.666   3.041 1.00 . A A . 388 CYS HB3  1 1 
       15 66931 1 1 141 CYS HG   H   1.100  -1.814  -0.247 1.00 . A A . 388 CYS HG   1 1 
       15 66932 1 1 141 CYS N    N   2.611   0.840   0.950 1.00 . A A . 388 CYS N    1 1 
       15 66933 1 1 141 CYS O    O   4.641   0.684   2.619 1.00 . A A . 388 CYS O    1 1 
       15 66934 1 1 141 CYS SG   S   0.596  -1.545   0.948 1.00 . A A . 388 CYS SG   1 1 
       15 66935 1 1 142 LEU C    C   4.352  -0.174   6.632 1.00 . A A . 389 LEU C    1 1 
       15 66936 1 1 142 LEU CA   C   4.491   0.783   5.430 1.00 . A A . 389 LEU CA   1 1 
       15 66937 1 1 142 LEU CB   C   4.591   2.291   5.855 1.00 . A A . 389 LEU CB   1 1 
       15 66938 1 1 142 LEU CD1  C   3.407   4.320   6.959 1.00 . A A . 389 LEU CD1  1 1 
       15 66939 1 1 142 LEU CD2  C   2.642   3.516   4.693 1.00 . A A . 389 LEU CD2  1 1 
       15 66940 1 1 142 LEU CG   C   3.240   3.081   6.049 1.00 . A A . 389 LEU CG   1 1 
       15 66941 1 1 142 LEU H    H   2.466   0.475   4.823 1.00 . A A . 389 LEU H    1 1 
       15 66942 1 1 142 LEU HA   H   5.417   0.511   4.916 1.00 . A A . 389 LEU HA   1 1 
       15 66943 1 1 142 LEU HB2  H   5.145   2.335   6.786 1.00 . A A . 389 LEU HB2  1 1 
       15 66944 1 1 142 LEU HB3  H   5.181   2.815   5.106 1.00 . A A . 389 LEU HB3  1 1 
       15 66945 1 1 142 LEU HD11 H   3.688   3.999   7.951 1.00 . A A . 389 LEU HD11 1 1 
       15 66946 1 1 142 LEU HD12 H   2.471   4.862   7.017 1.00 . A A . 389 LEU HD12 1 1 
       15 66947 1 1 142 LEU HD13 H   4.175   4.975   6.562 1.00 . A A . 389 LEU HD13 1 1 
       15 66948 1 1 142 LEU HD21 H   2.435   2.639   4.098 1.00 . A A . 389 LEU HD21 1 1 
       15 66949 1 1 142 LEU HD22 H   3.338   4.153   4.166 1.00 . A A . 389 LEU HD22 1 1 
       15 66950 1 1 142 LEU HD23 H   1.721   4.052   4.864 1.00 . A A . 389 LEU HD23 1 1 
       15 66951 1 1 142 LEU HG   H   2.521   2.426   6.526 1.00 . A A . 389 LEU HG   1 1 
       15 66952 1 1 142 LEU N    N   3.375   0.567   4.466 1.00 . A A . 389 LEU N    1 1 
       15 66953 1 1 142 LEU O    O   3.241  -0.614   6.923 1.00 . A A . 389 LEU O    1 1 
       15 66954 1 1 143 VAL C    C   6.119  -1.002   9.734 1.00 . A A . 390 VAL C    1 1 
       15 66955 1 1 143 VAL CA   C   5.514  -1.534   8.416 1.00 . A A . 390 VAL CA   1 1 
       15 66956 1 1 143 VAL CB   C   6.308  -2.829   7.996 1.00 . A A . 390 VAL CB   1 1 
       15 66957 1 1 143 VAL CG1  C   5.907  -4.059   8.866 1.00 . A A . 390 VAL CG1  1 1 
       15 66958 1 1 143 VAL CG2  C   6.135  -3.106   6.501 1.00 . A A . 390 VAL CG2  1 1 
       15 66959 1 1 143 VAL H    H   6.299   0.017   7.163 1.00 . A A . 390 VAL H    1 1 
       15 66960 1 1 143 VAL HA   H   4.480  -1.824   8.611 1.00 . A A . 390 VAL HA   1 1 
       15 66961 1 1 143 VAL HB   H   7.372  -2.647   8.166 1.00 . A A . 390 VAL HB   1 1 
       15 66962 1 1 143 VAL HG11 H   6.419  -4.946   8.509 1.00 . A A . 390 VAL HG11 1 1 
       15 66963 1 1 143 VAL HG12 H   4.830  -4.219   8.810 1.00 . A A . 390 VAL HG12 1 1 
       15 66964 1 1 143 VAL HG13 H   6.177  -3.879   9.899 1.00 . A A . 390 VAL HG13 1 1 
       15 66965 1 1 143 VAL HG21 H   5.085  -3.205   6.260 1.00 . A A . 390 VAL HG21 1 1 
       15 66966 1 1 143 VAL HG22 H   6.649  -4.020   6.234 1.00 . A A . 390 VAL HG22 1 1 
       15 66967 1 1 143 VAL HG23 H   6.553  -2.287   5.928 1.00 . A A . 390 VAL HG23 1 1 
       15 66968 1 1 143 VAL N    N   5.483  -0.481   7.345 1.00 . A A . 390 VAL N    1 1 
       15 66969 1 1 143 VAL O    O   7.130  -0.294   9.728 1.00 . A A . 390 VAL O    1 1 
       15 66970 1 1 144 GLY C    C   6.029  -2.235  13.066 1.00 . A A . 391 GLY C    1 1 
       15 66971 1 1 144 GLY CA   C   5.855  -0.986  12.206 1.00 . A A . 391 GLY CA   1 1 
       15 66972 1 1 144 GLY H    H   4.605  -1.822  10.736 1.00 . A A . 391 GLY H    1 1 
       15 66973 1 1 144 GLY HA2  H   6.793  -0.437  12.183 1.00 . A A . 391 GLY HA2  1 1 
       15 66974 1 1 144 GLY HA3  H   5.094  -0.360  12.646 1.00 . A A . 391 GLY HA3  1 1 
       15 66975 1 1 144 GLY N    N   5.435  -1.323  10.846 1.00 . A A . 391 GLY N    1 1 
       15 66976 1 1 144 GLY O    O   6.344  -3.316  12.546 1.00 . A A . 391 GLY O    1 1 
       15 66977 1 1 145 GLU C    C   4.769  -4.202  15.198 1.00 . A A . 392 GLU C    1 1 
       15 66978 1 1 145 GLU CA   C   5.899  -3.170  15.380 1.00 . A A . 392 GLU CA   1 1 
       15 66979 1 1 145 GLU CB   C   5.868  -2.592  16.834 1.00 . A A . 392 GLU CB   1 1 
       15 66980 1 1 145 GLU CD   C   7.731  -0.844  16.382 1.00 . A A . 392 GLU CD   1 1 
       15 66981 1 1 145 GLU CG   C   7.184  -1.932  17.320 1.00 . A A . 392 GLU CG   1 1 
       15 66982 1 1 145 GLU H    H   5.563  -1.176  14.705 1.00 . A A . 392 GLU H    1 1 
       15 66983 1 1 145 GLU HA   H   6.850  -3.670  15.224 1.00 . A A . 392 GLU HA   1 1 
       15 66984 1 1 145 GLU HB2  H   5.084  -1.845  16.894 1.00 . A A . 392 GLU HB2  1 1 
       15 66985 1 1 145 GLU HB3  H   5.626  -3.394  17.529 1.00 . A A . 392 GLU HB3  1 1 
       15 66986 1 1 145 GLU HG2  H   7.007  -1.480  18.293 1.00 . A A . 392 GLU HG2  1 1 
       15 66987 1 1 145 GLU HG3  H   7.931  -2.711  17.437 1.00 . A A . 392 GLU HG3  1 1 
       15 66988 1 1 145 GLU N    N   5.800  -2.077  14.383 1.00 . A A . 392 GLU N    1 1 
       15 66989 1 1 145 GLU O    O   3.735  -3.902  14.588 1.00 . A A . 392 GLU O    1 1 
       15 66990 1 1 145 GLU OE1  O   7.018   0.155  16.139 1.00 . A A . 392 GLU OE1  1 1 
       15 66991 1 1 145 GLU OE2  O   8.877  -0.978  15.895 1.00 . A A . 392 GLU OE2  1 1 
       15 66992 1 1 146 ASN C    C   3.666  -6.978  14.281 1.00 . A A . 393 ASN C    1 1 
       15 66993 1 1 146 ASN CA   C   4.048  -6.556  15.713 1.00 . A A . 393 ASN CA   1 1 
       15 66994 1 1 146 ASN CB   C   2.784  -6.230  16.568 1.00 . A A . 393 ASN CB   1 1 
       15 66995 1 1 146 ASN CG   C   3.103  -5.860  18.021 1.00 . A A . 393 ASN CG   1 1 
       15 66996 1 1 146 ASN H    H   5.880  -5.572  16.156 1.00 . A A . 393 ASN H    1 1 
       15 66997 1 1 146 ASN HA   H   4.560  -7.398  16.167 1.00 . A A . 393 ASN HA   1 1 
       15 66998 1 1 146 ASN HB2  H   2.258  -5.400  16.113 1.00 . A A . 393 ASN HB2  1 1 
       15 66999 1 1 146 ASN HB3  H   2.132  -7.095  16.579 1.00 . A A . 393 ASN HB3  1 1 
       15 67000 1 1 146 ASN HD21 H   1.448  -4.777  18.136 1.00 . A A . 393 ASN HD21 1 1 
       15 67001 1 1 146 ASN HD22 H   2.412  -4.833  19.566 1.00 . A A . 393 ASN HD22 1 1 
       15 67002 1 1 146 ASN N    N   5.010  -5.421  15.727 1.00 . A A . 393 ASN N    1 1 
       15 67003 1 1 146 ASN ND2  N   2.235  -5.078  18.635 1.00 . A A . 393 ASN ND2  1 1 
       15 67004 1 1 146 ASN O    O   2.579  -7.522  14.054 1.00 . A A . 393 ASN O    1 1 
       15 67005 1 1 146 ASN OD1  O   4.118  -6.278  18.584 1.00 . A A . 393 ASN OD1  1 1 
       15 67006 1 1 147 HIS C    C   3.294  -6.404  11.246 1.00 . A A . 394 HIS C    1 1 
       15 67007 1 1 147 HIS CA   C   4.491  -7.119  11.905 1.00 . A A . 394 HIS CA   1 1 
       15 67008 1 1 147 HIS CB   C   4.397  -8.662  11.737 1.00 . A A . 394 HIS CB   1 1 
       15 67009 1 1 147 HIS CD2  C   6.890  -9.284  12.234 1.00 . A A . 394 HIS CD2  1 1 
       15 67010 1 1 147 HIS CE1  C   6.518 -10.965  13.590 1.00 . A A . 394 HIS CE1  1 1 
       15 67011 1 1 147 HIS CG   C   5.540  -9.421  12.362 1.00 . A A . 394 HIS CG   1 1 
       15 67012 1 1 147 HIS H    H   5.438  -6.308  13.619 1.00 . A A . 394 HIS H    1 1 
       15 67013 1 1 147 HIS HA   H   5.389  -6.772  11.415 1.00 . A A . 394 HIS HA   1 1 
       15 67014 1 1 147 HIS HB2  H   3.477  -9.016  12.194 1.00 . A A . 394 HIS HB2  1 1 
       15 67015 1 1 147 HIS HB3  H   4.376  -8.904  10.681 1.00 . A A . 394 HIS HB3  1 1 
       15 67016 1 1 147 HIS HD1  H   4.484 -10.830  13.508 1.00 . A A . 394 HIS HD1  1 1 
       15 67017 1 1 147 HIS HD2  H   7.413  -8.549  11.634 1.00 . A A . 394 HIS HD2  1 1 
       15 67018 1 1 147 HIS HE1  H   6.675 -11.803  14.254 1.00 . A A . 394 HIS HE1  1 1 
       15 67019 1 1 147 HIS HE2  H   8.423 -10.439  13.081 1.00 . A A . 394 HIS HE2  1 1 
       15 67020 1 1 147 HIS N    N   4.616  -6.757  13.337 1.00 . A A . 394 HIS N    1 1 
       15 67021 1 1 147 HIS ND1  N   5.351 -10.481  13.217 1.00 . A A . 394 HIS ND1  1 1 
       15 67022 1 1 147 HIS NE2  N   7.464 -10.257  13.008 1.00 . A A . 394 HIS NE2  1 1 
       15 67023 1 1 147 HIS O    O   2.711  -6.903  10.276 1.00 . A A . 394 HIS O    1 1 
       15 67024 1 1 148 LEU C    C   2.158  -3.666  10.050 1.00 . A A . 395 LEU C    1 1 
       15 67025 1 1 148 LEU CA   C   1.807  -4.426  11.329 1.00 . A A . 395 LEU CA   1 1 
       15 67026 1 1 148 LEU CB   C   1.338  -3.451  12.471 1.00 . A A . 395 LEU CB   1 1 
       15 67027 1 1 148 LEU CD1  C   0.406  -1.228  11.435 1.00 . A A . 395 LEU CD1  1 1 
       15 67028 1 1 148 LEU CD2  C  -1.063  -3.319  11.506 1.00 . A A . 395 LEU CD2  1 1 
       15 67029 1 1 148 LEU CG   C   0.070  -2.533  12.212 1.00 . A A . 395 LEU CG   1 1 
       15 67030 1 1 148 LEU H    H   3.558  -4.819  12.454 1.00 . A A . 395 LEU H    1 1 
       15 67031 1 1 148 LEU HA   H   0.999  -5.128  11.119 1.00 . A A . 395 LEU HA   1 1 
       15 67032 1 1 148 LEU HB2  H   1.131  -4.059  13.349 1.00 . A A . 395 LEU HB2  1 1 
       15 67033 1 1 148 LEU HB3  H   2.174  -2.807  12.719 1.00 . A A . 395 LEU HB3  1 1 
       15 67034 1 1 148 LEU HD11 H   0.772  -1.462  10.442 1.00 . A A . 395 LEU HD11 1 1 
       15 67035 1 1 148 LEU HD12 H   1.167  -0.671  11.968 1.00 . A A . 395 LEU HD12 1 1 
       15 67036 1 1 148 LEU HD13 H  -0.482  -0.612  11.353 1.00 . A A . 395 LEU HD13 1 1 
       15 67037 1 1 148 LEU HD21 H  -0.737  -3.625  10.517 1.00 . A A . 395 LEU HD21 1 1 
       15 67038 1 1 148 LEU HD22 H  -1.941  -2.693  11.417 1.00 . A A . 395 LEU HD22 1 1 
       15 67039 1 1 148 LEU HD23 H  -1.312  -4.195  12.088 1.00 . A A . 395 LEU HD23 1 1 
       15 67040 1 1 148 LEU HG   H  -0.318  -2.218  13.175 1.00 . A A . 395 LEU HG   1 1 
       15 67041 1 1 148 LEU N    N   2.978  -5.198  11.762 1.00 . A A . 395 LEU N    1 1 
       15 67042 1 1 148 LEU O    O   3.101  -2.882  10.039 1.00 . A A . 395 LEU O    1 1 
       15 67043 1 1 149 VAL C    C   0.164  -2.362   7.562 1.00 . A A . 396 VAL C    1 1 
       15 67044 1 1 149 VAL CA   C   1.462  -3.137   7.743 1.00 . A A . 396 VAL CA   1 1 
       15 67045 1 1 149 VAL CB   C   1.701  -4.071   6.496 1.00 . A A . 396 VAL CB   1 1 
       15 67046 1 1 149 VAL CG1  C   1.808  -3.270   5.179 1.00 . A A . 396 VAL CG1  1 1 
       15 67047 1 1 149 VAL CG2  C   2.951  -4.925   6.705 1.00 . A A . 396 VAL CG2  1 1 
       15 67048 1 1 149 VAL H    H   0.684  -4.584   9.066 1.00 . A A . 396 VAL H    1 1 
       15 67049 1 1 149 VAL HA   H   2.293  -2.432   7.815 1.00 . A A . 396 VAL HA   1 1 
       15 67050 1 1 149 VAL HB   H   0.851  -4.745   6.406 1.00 . A A . 396 VAL HB   1 1 
       15 67051 1 1 149 VAL HG11 H   0.888  -2.724   5.009 1.00 . A A . 396 VAL HG11 1 1 
       15 67052 1 1 149 VAL HG12 H   1.974  -3.949   4.348 1.00 . A A . 396 VAL HG12 1 1 
       15 67053 1 1 149 VAL HG13 H   2.633  -2.571   5.240 1.00 . A A . 396 VAL HG13 1 1 
       15 67054 1 1 149 VAL HG21 H   2.819  -5.561   7.571 1.00 . A A . 396 VAL HG21 1 1 
       15 67055 1 1 149 VAL HG22 H   3.809  -4.288   6.864 1.00 . A A . 396 VAL HG22 1 1 
       15 67056 1 1 149 VAL HG23 H   3.126  -5.547   5.832 1.00 . A A . 396 VAL HG23 1 1 
       15 67057 1 1 149 VAL N    N   1.368  -3.885   8.997 1.00 . A A . 396 VAL N    1 1 
       15 67058 1 1 149 VAL O    O  -0.934  -2.901   7.776 1.00 . A A . 396 VAL O    1 1 
       15 67059 1 1 150 LYS C    C  -0.623   0.479   5.570 1.00 . A A . 397 LYS C    1 1 
       15 67060 1 1 150 LYS CA   C  -0.832  -0.219   6.920 1.00 . A A . 397 LYS CA   1 1 
       15 67061 1 1 150 LYS CB   C  -1.030   0.788   8.110 1.00 . A A . 397 LYS CB   1 1 
       15 67062 1 1 150 LYS CD   C   0.113   2.408   9.818 1.00 . A A . 397 LYS CD   1 1 
       15 67063 1 1 150 LYS CE   C  -1.007   3.416  10.119 1.00 . A A . 397 LYS CE   1 1 
       15 67064 1 1 150 LYS CG   C   0.114   1.791   8.380 1.00 . A A . 397 LYS CG   1 1 
       15 67065 1 1 150 LYS H    H   1.199  -0.740   7.038 1.00 . A A . 397 LYS H    1 1 
       15 67066 1 1 150 LYS HA   H  -1.728  -0.839   6.849 1.00 . A A . 397 LYS HA   1 1 
       15 67067 1 1 150 LYS HB2  H  -1.933   1.357   7.928 1.00 . A A . 397 LYS HB2  1 1 
       15 67068 1 1 150 LYS HB3  H  -1.184   0.203   9.015 1.00 . A A . 397 LYS HB3  1 1 
       15 67069 1 1 150 LYS HD2  H   0.040   1.604  10.538 1.00 . A A . 397 LYS HD2  1 1 
       15 67070 1 1 150 LYS HD3  H   1.068   2.908   9.969 1.00 . A A . 397 LYS HD3  1 1 
       15 67071 1 1 150 LYS HE2  H  -0.806   3.895  11.070 1.00 . A A . 397 LYS HE2  1 1 
       15 67072 1 1 150 LYS HE3  H  -1.010   4.171   9.344 1.00 . A A . 397 LYS HE3  1 1 
       15 67073 1 1 150 LYS HG2  H   1.059   1.278   8.233 1.00 . A A . 397 LYS HG2  1 1 
       15 67074 1 1 150 LYS HG3  H   0.047   2.593   7.656 1.00 . A A . 397 LYS HG3  1 1 
       15 67075 1 1 150 LYS HZ1  H  -2.372   2.064  10.925 1.00 . A A . 397 LYS HZ1  1 1 
       15 67076 1 1 150 LYS HZ2  H  -2.605   2.375   9.281 1.00 . A A . 397 LYS HZ2  1 1 
       15 67077 1 1 150 LYS HZ3  H  -3.066   3.526  10.427 1.00 . A A . 397 LYS HZ3  1 1 
       15 67078 1 1 150 LYS N    N   0.299  -1.093   7.173 1.00 . A A . 397 LYS N    1 1 
       15 67079 1 1 150 LYS NZ   N  -2.355   2.802  10.192 1.00 . A A . 397 LYS NZ   1 1 
       15 67080 1 1 150 LYS O    O   0.451   1.021   5.296 1.00 . A A . 397 LYS O    1 1 
       15 67081 1 1 151 VAL C    C  -1.885   2.560   3.667 1.00 . A A . 398 VAL C    1 1 
       15 67082 1 1 151 VAL CA   C  -1.726   1.055   3.419 1.00 . A A . 398 VAL CA   1 1 
       15 67083 1 1 151 VAL CB   C  -2.932   0.497   2.561 1.00 . A A . 398 VAL CB   1 1 
       15 67084 1 1 151 VAL CG1  C  -2.983   1.124   1.147 1.00 . A A . 398 VAL CG1  1 1 
       15 67085 1 1 151 VAL CG2  C  -2.898  -1.050   2.484 1.00 . A A . 398 VAL CG2  1 1 
       15 67086 1 1 151 VAL H    H  -2.422  -0.150   5.003 1.00 . A A . 398 VAL H    1 1 
       15 67087 1 1 151 VAL HA   H  -0.795   0.873   2.886 1.00 . A A . 398 VAL HA   1 1 
       15 67088 1 1 151 VAL HB   H  -3.853   0.775   3.067 1.00 . A A . 398 VAL HB   1 1 
       15 67089 1 1 151 VAL HG11 H  -3.068   2.202   1.231 1.00 . A A . 398 VAL HG11 1 1 
       15 67090 1 1 151 VAL HG12 H  -3.838   0.743   0.606 1.00 . A A . 398 VAL HG12 1 1 
       15 67091 1 1 151 VAL HG13 H  -2.078   0.881   0.605 1.00 . A A . 398 VAL HG13 1 1 
       15 67092 1 1 151 VAL HG21 H  -1.981  -1.377   2.011 1.00 . A A . 398 VAL HG21 1 1 
       15 67093 1 1 151 VAL HG22 H  -3.743  -1.414   1.906 1.00 . A A . 398 VAL HG22 1 1 
       15 67094 1 1 151 VAL HG23 H  -2.951  -1.466   3.483 1.00 . A A . 398 VAL HG23 1 1 
       15 67095 1 1 151 VAL N    N  -1.654   0.391   4.726 1.00 . A A . 398 VAL N    1 1 
       15 67096 1 1 151 VAL O    O  -2.476   2.948   4.676 1.00 . A A . 398 VAL O    1 1 
       15 67097 1 1 152 ALA C    C  -2.271   5.464   1.854 1.00 . A A . 399 ALA C    1 1 
       15 67098 1 1 152 ALA CA   C  -1.431   4.861   2.964 1.00 . A A . 399 ALA CA   1 1 
       15 67099 1 1 152 ALA CB   C  -0.003   5.442   2.953 1.00 . A A . 399 ALA CB   1 1 
       15 67100 1 1 152 ALA H    H  -0.930   3.048   1.974 1.00 . A A . 399 ALA H    1 1 
       15 67101 1 1 152 ALA HA   H  -1.894   5.093   3.928 1.00 . A A . 399 ALA HA   1 1 
       15 67102 1 1 152 ALA HB1  H  -0.044   6.516   3.075 1.00 . A A . 399 ALA HB1  1 1 
       15 67103 1 1 152 ALA HB2  H   0.484   5.204   2.017 1.00 . A A . 399 ALA HB2  1 1 
       15 67104 1 1 152 ALA HB3  H   0.567   5.015   3.769 1.00 . A A . 399 ALA HB3  1 1 
       15 67105 1 1 152 ALA N    N  -1.370   3.404   2.775 1.00 . A A . 399 ALA N    1 1 
       15 67106 1 1 152 ALA O    O  -2.954   4.732   1.119 1.00 . A A . 399 ALA O    1 1 
       15 67107 1 1 153 ASP C    C  -2.388   7.463  -0.585 1.00 . A A . 400 ASP C    1 1 
       15 67108 1 1 153 ASP CA   C  -3.074   7.497   0.783 1.00 . A A . 400 ASP CA   1 1 
       15 67109 1 1 153 ASP CB   C  -3.354   8.933   1.263 1.00 . A A . 400 ASP CB   1 1 
       15 67110 1 1 153 ASP CG   C  -4.005   8.972   2.653 1.00 . A A . 400 ASP CG   1 1 
       15 67111 1 1 153 ASP H    H  -1.682   7.307   2.354 1.00 . A A . 400 ASP H    1 1 
       15 67112 1 1 153 ASP HA   H  -4.028   6.973   0.707 1.00 . A A . 400 ASP HA   1 1 
       15 67113 1 1 153 ASP HB2  H  -2.416   9.484   1.303 1.00 . A A . 400 ASP HB2  1 1 
       15 67114 1 1 153 ASP HB3  H  -4.010   9.428   0.552 1.00 . A A . 400 ASP HB3  1 1 
       15 67115 1 1 153 ASP N    N  -2.254   6.786   1.752 1.00 . A A . 400 ASP N    1 1 
       15 67116 1 1 153 ASP O    O  -2.758   6.646  -1.443 1.00 . A A . 400 ASP O    1 1 
       15 67117 1 1 153 ASP OD1  O  -3.270   8.810   3.656 1.00 . A A . 400 ASP OD1  1 1 
       15 67118 1 1 153 ASP OD2  O  -5.241   9.140   2.743 1.00 . A A . 400 ASP OD2  1 1 
       15 67119 1 1 154 PHE C    C  -1.561   8.985  -3.137 1.00 . A A . 401 PHE C    1 1 
       15 67120 1 1 154 PHE CA   C  -0.607   8.489  -2.015 1.00 . A A . 401 PHE CA   1 1 
       15 67121 1 1 154 PHE CB   C   0.198   7.218  -2.446 1.00 . A A . 401 PHE CB   1 1 
       15 67122 1 1 154 PHE CD1  C   2.712   7.363  -2.035 1.00 . A A . 401 PHE CD1  1 1 
       15 67123 1 1 154 PHE CD2  C   1.360   6.298  -0.370 1.00 . A A . 401 PHE CD2  1 1 
       15 67124 1 1 154 PHE CE1  C   3.841   7.130  -1.267 1.00 . A A . 401 PHE CE1  1 1 
       15 67125 1 1 154 PHE CE2  C   2.493   6.066   0.396 1.00 . A A . 401 PHE CE2  1 1 
       15 67126 1 1 154 PHE CG   C   1.448   6.950  -1.600 1.00 . A A . 401 PHE CG   1 1 
       15 67127 1 1 154 PHE CZ   C   3.731   6.480  -0.053 1.00 . A A . 401 PHE CZ   1 1 
       15 67128 1 1 154 PHE H    H  -1.033   8.801   0.048 1.00 . A A . 401 PHE H    1 1 
       15 67129 1 1 154 PHE HA   H   0.105   9.289  -1.822 1.00 . A A . 401 PHE HA   1 1 
       15 67130 1 1 154 PHE HB2  H  -0.449   6.350  -2.376 1.00 . A A . 401 PHE HB2  1 1 
       15 67131 1 1 154 PHE HB3  H   0.507   7.330  -3.478 1.00 . A A . 401 PHE HB3  1 1 
       15 67132 1 1 154 PHE HD1  H   2.809   7.871  -2.988 1.00 . A A . 401 PHE HD1  1 1 
       15 67133 1 1 154 PHE HD2  H   0.392   5.968  -0.012 1.00 . A A . 401 PHE HD2  1 1 
       15 67134 1 1 154 PHE HE1  H   4.812   7.456  -1.618 1.00 . A A . 401 PHE HE1  1 1 
       15 67135 1 1 154 PHE HE2  H   2.406   5.557   1.348 1.00 . A A . 401 PHE HE2  1 1 
       15 67136 1 1 154 PHE HZ   H   4.615   6.296   0.546 1.00 . A A . 401 PHE HZ   1 1 
       15 67137 1 1 154 PHE N    N  -1.333   8.287  -0.736 1.00 . A A . 401 PHE N    1 1 
       15 67138 1 1 154 PHE O    O  -1.613  10.186  -3.427 1.00 . A A . 401 PHE O    1 1 
       15 67139 1 1 155 GLY C    C  -4.685   7.797  -4.443 1.00 . A A . 402 GLY C    1 1 
       15 67140 1 1 155 GLY CA   C  -3.316   8.359  -4.771 1.00 . A A . 402 GLY CA   1 1 
       15 67141 1 1 155 GLY H    H  -2.194   7.113  -3.483 1.00 . A A . 402 GLY H    1 1 
       15 67142 1 1 155 GLY HA2  H  -3.408   9.434  -4.895 1.00 . A A . 402 GLY HA2  1 1 
       15 67143 1 1 155 GLY HA3  H  -2.982   7.931  -5.709 1.00 . A A . 402 GLY HA3  1 1 
       15 67144 1 1 155 GLY N    N  -2.318   8.047  -3.742 1.00 . A A . 402 GLY N    1 1 
       15 67145 1 1 155 GLY O    O  -5.472   7.483  -5.355 1.00 . A A . 402 GLY O    1 1 
       15 67146 1 1 156 LEU C    C  -7.331   8.334  -3.094 1.00 . A A . 403 LEU C    1 1 
       15 67147 1 1 156 LEU CA   C  -6.300   7.283  -2.616 1.00 . A A . 403 LEU CA   1 1 
       15 67148 1 1 156 LEU CB   C  -6.272   7.129  -1.047 1.00 . A A . 403 LEU CB   1 1 
       15 67149 1 1 156 LEU CD1  C  -6.249   5.587   1.021 1.00 . A A . 403 LEU CD1  1 1 
       15 67150 1 1 156 LEU CD2  C  -8.241   5.517  -0.557 1.00 . A A . 403 LEU CD2  1 1 
       15 67151 1 1 156 LEU CG   C  -6.710   5.736  -0.447 1.00 . A A . 403 LEU CG   1 1 
       15 67152 1 1 156 LEU H    H  -4.265   7.869  -2.478 1.00 . A A . 403 LEU H    1 1 
       15 67153 1 1 156 LEU HA   H  -6.543   6.323  -3.064 1.00 . A A . 403 LEU HA   1 1 
       15 67154 1 1 156 LEU HB2  H  -5.258   7.319  -0.715 1.00 . A A . 403 LEU HB2  1 1 
       15 67155 1 1 156 LEU HB3  H  -6.902   7.897  -0.602 1.00 . A A . 403 LEU HB3  1 1 
       15 67156 1 1 156 LEU HD11 H  -6.678   6.373   1.631 1.00 . A A . 403 LEU HD11 1 1 
       15 67157 1 1 156 LEU HD12 H  -5.168   5.658   1.064 1.00 . A A . 403 LEU HD12 1 1 
       15 67158 1 1 156 LEU HD13 H  -6.550   4.623   1.410 1.00 . A A . 403 LEU HD13 1 1 
       15 67159 1 1 156 LEU HD21 H  -8.530   5.529  -1.599 1.00 . A A . 403 LEU HD21 1 1 
       15 67160 1 1 156 LEU HD22 H  -8.770   6.304  -0.034 1.00 . A A . 403 LEU HD22 1 1 
       15 67161 1 1 156 LEU HD23 H  -8.510   4.563  -0.126 1.00 . A A . 403 LEU HD23 1 1 
       15 67162 1 1 156 LEU HG   H  -6.227   4.947  -1.015 1.00 . A A . 403 LEU HG   1 1 
       15 67163 1 1 156 LEU N    N  -4.972   7.673  -3.127 1.00 . A A . 403 LEU N    1 1 
       15 67164 1 1 156 LEU O    O  -7.142   9.540  -2.891 1.00 . A A . 403 LEU O    1 1 
       15 67165 1 1 157 SER C    C -10.720   8.038  -4.509 1.00 . A A . 404 SER C    1 1 
       15 67166 1 1 157 SER CA   C  -9.346   8.718  -4.464 1.00 . A A . 404 SER CA   1 1 
       15 67167 1 1 157 SER CB   C  -8.801   9.045  -5.886 1.00 . A A . 404 SER CB   1 1 
       15 67168 1 1 157 SER H    H  -8.533   6.901  -3.779 1.00 . A A . 404 SER H    1 1 
       15 67169 1 1 157 SER HA   H  -9.447   9.644  -3.904 1.00 . A A . 404 SER HA   1 1 
       15 67170 1 1 157 SER HB2  H  -9.567   9.545  -6.472 1.00 . A A . 404 SER HB2  1 1 
       15 67171 1 1 157 SER HB3  H  -7.941   9.700  -5.802 1.00 . A A . 404 SER HB3  1 1 
       15 67172 1 1 157 SER HG   H  -7.561   7.563  -6.212 1.00 . A A . 404 SER HG   1 1 
       15 67173 1 1 157 SER N    N  -8.389   7.863  -3.761 1.00 . A A . 404 SER N    1 1 
       15 67174 1 1 157 SER O    O -10.907   6.939  -3.965 1.00 . A A . 404 SER O    1 1 
       15 67175 1 1 157 SER OG   O  -8.403   7.868  -6.571 1.00 . A A . 404 SER OG   1 1 
       15 67176 1 1 158 ARG C    C -13.363   7.429  -6.431 1.00 . A A . 405 ARG C    1 1 
       15 67177 1 1 158 ARG CA   C -13.082   8.277  -5.180 1.00 . A A . 405 ARG CA   1 1 
       15 67178 1 1 158 ARG CB   C -14.011   9.515  -5.128 1.00 . A A . 405 ARG CB   1 1 
       15 67179 1 1 158 ARG CD   C -14.867  11.524  -3.786 1.00 . A A . 405 ARG CD   1 1 
       15 67180 1 1 158 ARG CG   C -13.918  10.318  -3.810 1.00 . A A . 405 ARG CG   1 1 
       15 67181 1 1 158 ARG CZ   C -15.416  13.432  -2.262 1.00 . A A . 405 ARG CZ   1 1 
       15 67182 1 1 158 ARG H    H -11.440   9.527  -5.621 1.00 . A A . 405 ARG H    1 1 
       15 67183 1 1 158 ARG HA   H -13.276   7.670  -4.293 1.00 . A A . 405 ARG HA   1 1 
       15 67184 1 1 158 ARG HB2  H -13.752  10.176  -5.950 1.00 . A A . 405 ARG HB2  1 1 
       15 67185 1 1 158 ARG HB3  H -15.039   9.190  -5.257 1.00 . A A . 405 ARG HB3  1 1 
       15 67186 1 1 158 ARG HD2  H -14.614  12.190  -4.603 1.00 . A A . 405 ARG HD2  1 1 
       15 67187 1 1 158 ARG HD3  H -15.885  11.172  -3.917 1.00 . A A . 405 ARG HD3  1 1 
       15 67188 1 1 158 ARG HE   H -14.225  11.882  -1.807 1.00 . A A . 405 ARG HE   1 1 
       15 67189 1 1 158 ARG HG2  H -14.169   9.663  -2.981 1.00 . A A . 405 ARG HG2  1 1 
       15 67190 1 1 158 ARG HG3  H -12.899  10.670  -3.682 1.00 . A A . 405 ARG HG3  1 1 
       15 67191 1 1 158 ARG HH11 H -16.313  13.591  -4.082 1.00 . A A . 405 ARG HH11 1 1 
       15 67192 1 1 158 ARG HH12 H -16.652  14.879  -2.972 1.00 . A A . 405 ARG HH12 1 1 
       15 67193 1 1 158 ARG HH21 H -14.688  13.584  -0.375 1.00 . A A . 405 ARG HH21 1 1 
       15 67194 1 1 158 ARG HH22 H -15.733  14.877  -0.879 1.00 . A A . 405 ARG HH22 1 1 
       15 67195 1 1 158 ARG N    N -11.681   8.710  -5.142 1.00 . A A . 405 ARG N    1 1 
       15 67196 1 1 158 ARG NE   N -14.786  12.272  -2.516 1.00 . A A . 405 ARG NE   1 1 
       15 67197 1 1 158 ARG NH1  N -16.189  14.011  -3.181 1.00 . A A . 405 ARG NH1  1 1 
       15 67198 1 1 158 ARG NH2  N -15.267  14.009  -1.080 1.00 . A A . 405 ARG NH2  1 1 
       15 67199 1 1 158 ARG O    O -13.298   7.922  -7.563 1.00 . A A . 405 ARG O    1 1 
       15 67200 1 1 159 LEU C    C -15.657   5.407  -7.392 1.00 . A A . 406 LEU C    1 1 
       15 67201 1 1 159 LEU CA   C -14.124   5.200  -7.219 1.00 . A A . 406 LEU CA   1 1 
       15 67202 1 1 159 LEU CB   C -13.738   3.751  -6.770 1.00 . A A . 406 LEU CB   1 1 
       15 67203 1 1 159 LEU CD1  C -12.807   1.433  -7.288 1.00 . A A . 406 LEU CD1  1 1 
       15 67204 1 1 159 LEU CD2  C -14.899   2.189  -8.481 1.00 . A A . 406 LEU CD2  1 1 
       15 67205 1 1 159 LEU CG   C -13.563   2.646  -7.868 1.00 . A A . 406 LEU CG   1 1 
       15 67206 1 1 159 LEU H    H -13.521   5.806  -5.281 1.00 . A A . 406 LEU H    1 1 
       15 67207 1 1 159 LEU HA   H -13.627   5.430  -8.159 1.00 . A A . 406 LEU HA   1 1 
       15 67208 1 1 159 LEU HB2  H -12.793   3.825  -6.237 1.00 . A A . 406 LEU HB2  1 1 
       15 67209 1 1 159 LEU HB3  H -14.481   3.406  -6.055 1.00 . A A . 406 LEU HB3  1 1 
       15 67210 1 1 159 LEU HD11 H -12.659   0.694  -8.065 1.00 . A A . 406 LEU HD11 1 1 
       15 67211 1 1 159 LEU HD12 H -13.370   0.988  -6.477 1.00 . A A . 406 LEU HD12 1 1 
       15 67212 1 1 159 LEU HD13 H -11.841   1.749  -6.920 1.00 . A A . 406 LEU HD13 1 1 
       15 67213 1 1 159 LEU HD21 H -14.719   1.416  -9.216 1.00 . A A . 406 LEU HD21 1 1 
       15 67214 1 1 159 LEU HD22 H -15.375   3.030  -8.968 1.00 . A A . 406 LEU HD22 1 1 
       15 67215 1 1 159 LEU HD23 H -15.553   1.807  -7.708 1.00 . A A . 406 LEU HD23 1 1 
       15 67216 1 1 159 LEU HG   H -12.954   3.048  -8.668 1.00 . A A . 406 LEU HG   1 1 
       15 67217 1 1 159 LEU N    N -13.645   6.143  -6.192 1.00 . A A . 406 LEU N    1 1 
       15 67218 1 1 159 LEU O    O -16.215   5.086  -8.432 1.00 . A A . 406 LEU O    1 1 
       15 67219 1 1 160 MET C    C -18.723   5.304  -6.455 1.00 . A A . 407 MET C    1 1 
       15 67220 1 1 160 MET CA   C -17.688   6.440  -6.304 1.00 . A A . 407 MET CA   1 1 
       15 67221 1 1 160 MET CB   C -17.901   7.575  -7.356 1.00 . A A . 407 MET CB   1 1 
       15 67222 1 1 160 MET CE   C -21.376   9.482  -5.920 1.00 . A A . 407 MET CE   1 1 
       15 67223 1 1 160 MET CG   C -19.299   8.219  -7.330 1.00 . A A . 407 MET CG   1 1 
       15 67224 1 1 160 MET H    H -15.803   5.965  -5.479 1.00 . A A . 407 MET H    1 1 
       15 67225 1 1 160 MET HA   H -17.824   6.875  -5.320 1.00 . A A . 407 MET HA   1 1 
       15 67226 1 1 160 MET HB2  H -17.169   8.358  -7.182 1.00 . A A . 407 MET HB2  1 1 
       15 67227 1 1 160 MET HB3  H -17.733   7.165  -8.348 1.00 . A A . 407 MET HB3  1 1 
       15 67228 1 1 160 MET HE1  H -21.708   9.965  -5.014 1.00 . A A . 407 MET HE1  1 1 
       15 67229 1 1 160 MET HE2  H -21.967   8.592  -6.090 1.00 . A A . 407 MET HE2  1 1 
       15 67230 1 1 160 MET HE3  H -21.499  10.160  -6.754 1.00 . A A . 407 MET HE3  1 1 
       15 67231 1 1 160 MET HG2  H -19.367   8.953  -8.122 1.00 . A A . 407 MET HG2  1 1 
       15 67232 1 1 160 MET HG3  H -20.044   7.448  -7.492 1.00 . A A . 407 MET HG3  1 1 
       15 67233 1 1 160 MET N    N -16.301   5.931  -6.320 1.00 . A A . 407 MET N    1 1 
       15 67234 1 1 160 MET O    O -19.393   4.937  -5.484 1.00 . A A . 407 MET O    1 1 
       15 67235 1 1 160 MET SD   S -19.648   9.036  -5.756 1.00 . A A . 407 MET SD   1 1 
       15 67236 1 1 161 THR C    C -19.546   3.122  -9.449 1.00 . A A . 408 THR C    1 1 
       15 67237 1 1 161 THR CA   C -19.782   3.664  -8.017 1.00 . A A . 408 THR CA   1 1 
       15 67238 1 1 161 THR CB   C -21.281   4.133  -7.878 1.00 . A A . 408 THR CB   1 1 
       15 67239 1 1 161 THR CG2  C -21.616   5.300  -8.826 1.00 . A A . 408 THR CG2  1 1 
       15 67240 1 1 161 THR H    H -18.222   5.068  -8.380 1.00 . A A . 408 THR H    1 1 
       15 67241 1 1 161 THR HA   H -19.623   2.853  -7.315 1.00 . A A . 408 THR HA   1 1 
       15 67242 1 1 161 THR HB   H -21.432   4.475  -6.856 1.00 . A A . 408 THR HB   1 1 
       15 67243 1 1 161 THR HG1  H -21.685   2.235  -8.335 1.00 . A A . 408 THR HG1  1 1 
       15 67244 1 1 161 THR HG21 H -20.977   6.143  -8.600 1.00 . A A . 408 THR HG21 1 1 
       15 67245 1 1 161 THR HG22 H -22.651   5.590  -8.700 1.00 . A A . 408 THR HG22 1 1 
       15 67246 1 1 161 THR HG23 H -21.452   4.996  -9.850 1.00 . A A . 408 THR HG23 1 1 
       15 67247 1 1 161 THR N    N -18.823   4.746  -7.678 1.00 . A A . 408 THR N    1 1 
       15 67248 1 1 161 THR O    O -19.972   1.999  -9.760 1.00 . A A . 408 THR O    1 1 
       15 67249 1 1 161 THR OG1  O -22.187   3.034  -8.117 1.00 . A A . 408 THR OG1  1 1 
       15 67250 1 1 162 GLY C    C -17.650   2.467 -11.939 1.00 . A A . 409 GLY C    1 1 
       15 67251 1 1 162 GLY CA   C -18.689   3.563 -11.731 1.00 . A A . 409 GLY CA   1 1 
       15 67252 1 1 162 GLY H    H -18.490   4.756  -9.983 1.00 . A A . 409 GLY H    1 1 
       15 67253 1 1 162 GLY HA2  H -19.633   3.244 -12.151 1.00 . A A . 409 GLY HA2  1 1 
       15 67254 1 1 162 GLY HA3  H -18.366   4.451 -12.262 1.00 . A A . 409 GLY HA3  1 1 
       15 67255 1 1 162 GLY N    N -18.879   3.921 -10.315 1.00 . A A . 409 GLY N    1 1 
       15 67256 1 1 162 GLY O    O -16.883   2.152 -11.025 1.00 . A A . 409 GLY O    1 1 
       15 67257 1 1 163 ASP C    C -15.298   1.209 -13.650 1.00 . A A . 410 ASP C    1 1 
       15 67258 1 1 163 ASP CA   C -16.753   0.757 -13.506 1.00 . A A . 410 ASP CA   1 1 
       15 67259 1 1 163 ASP CB   C -17.249   0.094 -14.819 1.00 . A A . 410 ASP CB   1 1 
       15 67260 1 1 163 ASP CG   C -18.734  -0.296 -14.746 1.00 . A A . 410 ASP CG   1 1 
       15 67261 1 1 163 ASP H    H -18.185   2.282 -13.861 1.00 . A A . 410 ASP H    1 1 
       15 67262 1 1 163 ASP HA   H -16.817   0.034 -12.699 1.00 . A A . 410 ASP HA   1 1 
       15 67263 1 1 163 ASP HB2  H -17.107   0.789 -15.648 1.00 . A A . 410 ASP HB2  1 1 
       15 67264 1 1 163 ASP HB3  H -16.662  -0.798 -15.017 1.00 . A A . 410 ASP HB3  1 1 
       15 67265 1 1 163 ASP N    N -17.612   1.907 -13.161 1.00 . A A . 410 ASP N    1 1 
       15 67266 1 1 163 ASP O    O -14.398   0.678 -12.993 1.00 . A A . 410 ASP O    1 1 
       15 67267 1 1 163 ASP OD1  O -19.594   0.526 -15.142 1.00 . A A . 410 ASP OD1  1 1 
       15 67268 1 1 163 ASP OD2  O -19.053  -1.404 -14.264 1.00 . A A . 410 ASP OD2  1 1 
       15 67269 1 1 164 THR C    C -13.767   4.301 -14.716 1.00 . A A . 411 THR C    1 1 
       15 67270 1 1 164 THR CA   C -13.757   2.767 -14.820 1.00 . A A . 411 THR CA   1 1 
       15 67271 1 1 164 THR CB   C -13.283   2.342 -16.255 1.00 . A A . 411 THR CB   1 1 
       15 67272 1 1 164 THR CG2  C -12.843   0.867 -16.328 1.00 . A A . 411 THR CG2  1 1 
       15 67273 1 1 164 THR H    H -15.870   2.625 -14.940 1.00 . A A . 411 THR H    1 1 
       15 67274 1 1 164 THR HA   H -13.042   2.375 -14.094 1.00 . A A . 411 THR HA   1 1 
       15 67275 1 1 164 THR HB   H -12.434   2.961 -16.537 1.00 . A A . 411 THR HB   1 1 
       15 67276 1 1 164 THR HG1  H -14.991   1.868 -17.131 1.00 . A A . 411 THR HG1  1 1 
       15 67277 1 1 164 THR HG21 H -13.665   0.228 -16.038 1.00 . A A . 411 THR HG21 1 1 
       15 67278 1 1 164 THR HG22 H -12.008   0.699 -15.658 1.00 . A A . 411 THR HG22 1 1 
       15 67279 1 1 164 THR HG23 H -12.540   0.625 -17.339 1.00 . A A . 411 THR HG23 1 1 
       15 67280 1 1 164 THR N    N -15.093   2.219 -14.506 1.00 . A A . 411 THR N    1 1 
       15 67281 1 1 164 THR O    O -14.643   4.971 -15.285 1.00 . A A . 411 THR O    1 1 
       15 67282 1 1 164 THR OG1  O -14.337   2.572 -17.205 1.00 . A A . 411 THR OG1  1 1 
       15 67283 1 1 165 TYR C    C -11.247   6.692 -14.473 1.00 . A A . 412 TYR C    1 1 
       15 67284 1 1 165 TYR CA   C -12.576   6.300 -13.840 1.00 . A A . 412 TYR CA   1 1 
       15 67285 1 1 165 TYR CB   C -12.621   6.742 -12.346 1.00 . A A . 412 TYR CB   1 1 
       15 67286 1 1 165 TYR CD1  C -14.883   5.786 -11.677 1.00 . A A . 412 TYR CD1  1 1 
       15 67287 1 1 165 TYR CD2  C -14.594   8.143 -11.489 1.00 . A A . 412 TYR CD2  1 1 
       15 67288 1 1 165 TYR CE1  C -16.183   5.919 -11.265 1.00 . A A . 412 TYR CE1  1 1 
       15 67289 1 1 165 TYR CE2  C -15.902   8.275 -11.057 1.00 . A A . 412 TYR CE2  1 1 
       15 67290 1 1 165 TYR CG   C -14.055   6.890 -11.807 1.00 . A A . 412 TYR CG   1 1 
       15 67291 1 1 165 TYR CZ   C -16.692   7.154 -10.954 1.00 . A A . 412 TYR CZ   1 1 
       15 67292 1 1 165 TYR H    H -12.196   4.253 -13.476 1.00 . A A . 412 TYR H    1 1 
       15 67293 1 1 165 TYR HA   H -13.370   6.815 -14.380 1.00 . A A . 412 TYR HA   1 1 
       15 67294 1 1 165 TYR HB2  H -12.103   6.005 -11.739 1.00 . A A . 412 TYR HB2  1 1 
       15 67295 1 1 165 TYR HB3  H -12.119   7.696 -12.237 1.00 . A A . 412 TYR HB3  1 1 
       15 67296 1 1 165 TYR HD1  H -14.495   4.801 -11.916 1.00 . A A . 412 TYR HD1  1 1 
       15 67297 1 1 165 TYR HD2  H -13.966   9.022 -11.572 1.00 . A A . 412 TYR HD2  1 1 
       15 67298 1 1 165 TYR HE1  H -16.799   5.043 -11.166 1.00 . A A . 412 TYR HE1  1 1 
       15 67299 1 1 165 TYR HE2  H -16.299   9.254 -10.808 1.00 . A A . 412 TYR HE2  1 1 
       15 67300 1 1 165 TYR HH   H -18.418   8.011 -11.014 1.00 . A A . 412 TYR HH   1 1 
       15 67301 1 1 165 TYR N    N -12.793   4.848 -13.969 1.00 . A A . 412 TYR N    1 1 
       15 67302 1 1 165 TYR O    O -10.334   5.881 -14.587 1.00 . A A . 412 TYR O    1 1 
       15 67303 1 1 165 TYR OH   O -18.010   7.267 -10.557 1.00 . A A . 412 TYR OH   1 1 
       15 67304 1 1 166 THR C    C  -9.565   9.742 -14.455 1.00 . A A . 413 THR C    1 1 
       15 67305 1 1 166 THR CA   C  -9.956   8.589 -15.401 1.00 . A A . 413 THR CA   1 1 
       15 67306 1 1 166 THR CB   C -10.166   9.091 -16.879 1.00 . A A . 413 THR CB   1 1 
       15 67307 1 1 166 THR CG2  C -11.453   9.925 -17.041 1.00 . A A . 413 THR CG2  1 1 
       15 67308 1 1 166 THR H    H -11.993   8.492 -14.850 1.00 . A A . 413 THR H    1 1 
       15 67309 1 1 166 THR HA   H  -9.150   7.854 -15.404 1.00 . A A . 413 THR HA   1 1 
       15 67310 1 1 166 THR HB   H -10.255   8.215 -17.520 1.00 . A A . 413 THR HB   1 1 
       15 67311 1 1 166 THR HG1  H  -8.221   9.359 -17.172 1.00 . A A . 413 THR HG1  1 1 
       15 67312 1 1 166 THR HG21 H -11.398  10.809 -16.419 1.00 . A A . 413 THR HG21 1 1 
       15 67313 1 1 166 THR HG22 H -12.317   9.336 -16.747 1.00 . A A . 413 THR HG22 1 1 
       15 67314 1 1 166 THR HG23 H -11.564  10.223 -18.073 1.00 . A A . 413 THR HG23 1 1 
       15 67315 1 1 166 THR N    N -11.176   7.951 -14.891 1.00 . A A . 413 THR N    1 1 
       15 67316 1 1 166 THR O    O  -8.378   9.972 -14.203 1.00 . A A . 413 THR O    1 1 
       15 67317 1 1 166 THR OG1  O  -9.030   9.857 -17.333 1.00 . A A . 413 THR OG1  1 1 
       15 67318 1 1 167 ALA C    C  -9.872  12.787 -13.765 1.00 . A A . 414 ALA C    1 1 
       15 67319 1 1 167 ALA CA   C -10.485  11.586 -13.006 1.00 . A A . 414 ALA CA   1 1 
       15 67320 1 1 167 ALA CB   C  -9.719  11.268 -11.693 1.00 . A A . 414 ALA CB   1 1 
       15 67321 1 1 167 ALA H    H -11.504  10.072 -14.084 1.00 . A A . 414 ALA H    1 1 
       15 67322 1 1 167 ALA HA   H -11.500  11.850 -12.731 1.00 . A A . 414 ALA HA   1 1 
       15 67323 1 1 167 ALA HB1  H  -9.730  12.136 -11.046 1.00 . A A . 414 ALA HB1  1 1 
       15 67324 1 1 167 ALA HB2  H  -8.693  11.006 -11.919 1.00 . A A . 414 ALA HB2  1 1 
       15 67325 1 1 167 ALA HB3  H -10.193  10.439 -11.185 1.00 . A A . 414 ALA HB3  1 1 
       15 67326 1 1 167 ALA N    N -10.603  10.404 -13.890 1.00 . A A . 414 ALA N    1 1 
       15 67327 1 1 167 ALA O    O -10.567  13.750 -14.105 1.00 . A A . 414 ALA O    1 1 
       15 67328 1 1 168 HIS C    C  -7.040  12.860 -15.915 1.00 . A A . 415 HIS C    1 1 
       15 67329 1 1 168 HIS CA   C  -7.800  13.666 -14.847 1.00 . A A . 415 HIS CA   1 1 
       15 67330 1 1 168 HIS CB   C  -6.812  14.485 -13.971 1.00 . A A . 415 HIS CB   1 1 
       15 67331 1 1 168 HIS CD2  C  -7.776  14.954 -11.597 1.00 . A A . 415 HIS CD2  1 1 
       15 67332 1 1 168 HIS CE1  C  -8.531  16.969 -11.958 1.00 . A A . 415 HIS CE1  1 1 
       15 67333 1 1 168 HIS CG   C  -7.488  15.273 -12.881 1.00 . A A . 415 HIS CG   1 1 
       15 67334 1 1 168 HIS H    H  -8.060  11.949 -13.639 1.00 . A A . 415 HIS H    1 1 
       15 67335 1 1 168 HIS HA   H  -8.500  14.346 -15.337 1.00 . A A . 415 HIS HA   1 1 
       15 67336 1 1 168 HIS HB2  H  -6.101  13.813 -13.503 1.00 . A A . 415 HIS HB2  1 1 
       15 67337 1 1 168 HIS HB3  H  -6.268  15.184 -14.596 1.00 . A A . 415 HIS HB3  1 1 
       15 67338 1 1 168 HIS HD1  H  -7.942  17.047 -13.908 1.00 . A A . 415 HIS HD1  1 1 
       15 67339 1 1 168 HIS HD2  H  -7.557  14.016 -11.103 1.00 . A A . 415 HIS HD2  1 1 
       15 67340 1 1 168 HIS HE1  H  -8.986  17.936 -11.816 1.00 . A A . 415 HIS HE1  1 1 
       15 67341 1 1 168 HIS HE2  H  -8.468  16.203 -10.075 1.00 . A A . 415 HIS HE2  1 1 
       15 67342 1 1 168 HIS N    N  -8.555  12.709 -14.017 1.00 . A A . 415 HIS N    1 1 
       15 67343 1 1 168 HIS ND1  N  -7.978  16.540 -13.070 1.00 . A A . 415 HIS ND1  1 1 
       15 67344 1 1 168 HIS NE2  N  -8.425  16.028 -11.042 1.00 . A A . 415 HIS NE2  1 1 
       15 67345 1 1 168 HIS O    O  -6.473  11.811 -15.595 1.00 . A A . 415 HIS O    1 1 
       15 67346 1 1 169 ALA C    C  -4.832  12.609 -18.056 1.00 . A A . 416 ALA C    1 1 
       15 67347 1 1 169 ALA CA   C  -6.356  12.667 -18.296 1.00 . A A . 416 ALA CA   1 1 
       15 67348 1 1 169 ALA CB   C  -6.683  13.402 -19.604 1.00 . A A . 416 ALA CB   1 1 
       15 67349 1 1 169 ALA H    H  -7.527  14.174 -17.350 1.00 . A A . 416 ALA H    1 1 
       15 67350 1 1 169 ALA HA   H  -6.747  11.654 -18.369 1.00 . A A . 416 ALA HA   1 1 
       15 67351 1 1 169 ALA HB1  H  -6.220  12.895 -20.442 1.00 . A A . 416 ALA HB1  1 1 
       15 67352 1 1 169 ALA HB2  H  -6.316  14.419 -19.552 1.00 . A A . 416 ALA HB2  1 1 
       15 67353 1 1 169 ALA HB3  H  -7.755  13.419 -19.746 1.00 . A A . 416 ALA HB3  1 1 
       15 67354 1 1 169 ALA N    N  -7.044  13.340 -17.170 1.00 . A A . 416 ALA N    1 1 
       15 67355 1 1 169 ALA O    O  -4.177  11.598 -18.345 1.00 . A A . 416 ALA O    1 1 
       15 67356 1 1 170 GLY C    C  -2.698  13.690 -15.613 1.00 . A A . 417 GLY C    1 1 
       15 67357 1 1 170 GLY CA   C  -2.894  13.825 -17.116 1.00 . A A . 417 GLY CA   1 1 
       15 67358 1 1 170 GLY H    H  -4.893  14.467 -17.319 1.00 . A A . 417 GLY H    1 1 
       15 67359 1 1 170 GLY HA2  H  -2.305  13.064 -17.618 1.00 . A A . 417 GLY HA2  1 1 
       15 67360 1 1 170 GLY HA3  H  -2.539  14.797 -17.430 1.00 . A A . 417 GLY HA3  1 1 
       15 67361 1 1 170 GLY N    N  -4.301  13.709 -17.495 1.00 . A A . 417 GLY N    1 1 
       15 67362 1 1 170 GLY O    O  -1.934  14.453 -15.011 1.00 . A A . 417 GLY O    1 1 
       15 67363 1 1 171 ALA C    C  -1.923  11.642 -13.352 1.00 . A A . 418 ALA C    1 1 
       15 67364 1 1 171 ALA CA   C  -3.248  12.384 -13.574 1.00 . A A . 418 ALA CA   1 1 
       15 67365 1 1 171 ALA CB   C  -4.430  11.530 -13.074 1.00 . A A . 418 ALA CB   1 1 
       15 67366 1 1 171 ALA H    H  -4.067  12.215 -15.528 1.00 . A A . 418 ALA H    1 1 
       15 67367 1 1 171 ALA HA   H  -3.233  13.313 -13.006 1.00 . A A . 418 ALA HA   1 1 
       15 67368 1 1 171 ALA HB1  H  -5.359  12.065 -13.229 1.00 . A A . 418 ALA HB1  1 1 
       15 67369 1 1 171 ALA HB2  H  -4.314  11.323 -12.017 1.00 . A A . 418 ALA HB2  1 1 
       15 67370 1 1 171 ALA HB3  H  -4.465  10.593 -13.618 1.00 . A A . 418 ALA HB3  1 1 
       15 67371 1 1 171 ALA N    N  -3.413  12.723 -15.000 1.00 . A A . 418 ALA N    1 1 
       15 67372 1 1 171 ALA O    O  -1.318  11.128 -14.306 1.00 . A A . 418 ALA O    1 1 
       15 67373 1 1 172 LYS C    C  -0.590   9.364 -11.554 1.00 . A A . 419 LYS C    1 1 
       15 67374 1 1 172 LYS CA   C  -0.270  10.859 -11.702 1.00 . A A . 419 LYS CA   1 1 
       15 67375 1 1 172 LYS CB   C   0.318  11.426 -10.380 1.00 . A A . 419 LYS CB   1 1 
       15 67376 1 1 172 LYS CD   C   2.752  10.846 -11.017 1.00 . A A . 419 LYS CD   1 1 
       15 67377 1 1 172 LYS CE   C   4.140  10.468 -10.484 1.00 . A A . 419 LYS CE   1 1 
       15 67378 1 1 172 LYS CG   C   1.651  10.778  -9.927 1.00 . A A . 419 LYS CG   1 1 
       15 67379 1 1 172 LYS H    H  -1.990  12.057 -11.393 1.00 . A A . 419 LYS H    1 1 
       15 67380 1 1 172 LYS HA   H   0.466  10.986 -12.492 1.00 . A A . 419 LYS HA   1 1 
       15 67381 1 1 172 LYS HB2  H   0.488  12.491 -10.507 1.00 . A A . 419 LYS HB2  1 1 
       15 67382 1 1 172 LYS HB3  H  -0.413  11.293  -9.585 1.00 . A A . 419 LYS HB3  1 1 
       15 67383 1 1 172 LYS HD2  H   2.491  10.166 -11.820 1.00 . A A . 419 LYS HD2  1 1 
       15 67384 1 1 172 LYS HD3  H   2.796  11.858 -11.412 1.00 . A A . 419 LYS HD3  1 1 
       15 67385 1 1 172 LYS HE2  H   4.103   9.470 -10.065 1.00 . A A . 419 LYS HE2  1 1 
       15 67386 1 1 172 LYS HE3  H   4.850  10.485 -11.299 1.00 . A A . 419 LYS HE3  1 1 
       15 67387 1 1 172 LYS HG2  H   2.005  11.293  -9.040 1.00 . A A . 419 LYS HG2  1 1 
       15 67388 1 1 172 LYS HG3  H   1.466   9.738  -9.680 1.00 . A A . 419 LYS HG3  1 1 
       15 67389 1 1 172 LYS HZ1  H   4.010  11.325  -8.584 1.00 . A A . 419 LYS HZ1  1 1 
       15 67390 1 1 172 LYS HZ2  H   4.533  12.393  -9.778 1.00 . A A . 419 LYS HZ2  1 1 
       15 67391 1 1 172 LYS HZ3  H   5.589  11.221  -9.178 1.00 . A A . 419 LYS HZ3  1 1 
       15 67392 1 1 172 LYS N    N  -1.482  11.593 -12.090 1.00 . A A . 419 LYS N    1 1 
       15 67393 1 1 172 LYS NZ   N   4.601  11.413  -9.432 1.00 . A A . 419 LYS NZ   1 1 
       15 67394 1 1 172 LYS O    O  -1.606   9.004 -10.961 1.00 . A A . 419 LYS O    1 1 
       15 67395 1 1 173 PHE C    C   1.573   6.422 -12.246 1.00 . A A . 420 PHE C    1 1 
       15 67396 1 1 173 PHE CA   C   0.187   7.055 -11.994 1.00 . A A . 420 PHE CA   1 1 
       15 67397 1 1 173 PHE CB   C  -0.899   6.455 -12.949 1.00 . A A . 420 PHE CB   1 1 
       15 67398 1 1 173 PHE CD1  C  -0.029   5.907 -15.304 1.00 . A A . 420 PHE CD1  1 1 
       15 67399 1 1 173 PHE CD2  C  -1.277   7.930 -15.002 1.00 . A A . 420 PHE CD2  1 1 
       15 67400 1 1 173 PHE CE1  C   0.117   6.199 -16.648 1.00 . A A . 420 PHE CE1  1 1 
       15 67401 1 1 173 PHE CE2  C  -1.129   8.218 -16.349 1.00 . A A . 420 PHE CE2  1 1 
       15 67402 1 1 173 PHE CG   C  -0.727   6.771 -14.449 1.00 . A A . 420 PHE CG   1 1 
       15 67403 1 1 173 PHE CZ   C  -0.434   7.353 -17.170 1.00 . A A . 420 PHE CZ   1 1 
       15 67404 1 1 173 PHE H    H   1.004   8.886 -12.665 1.00 . A A . 420 PHE H    1 1 
       15 67405 1 1 173 PHE HA   H  -0.103   6.843 -10.968 1.00 . A A . 420 PHE HA   1 1 
       15 67406 1 1 173 PHE HB2  H  -0.905   5.377 -12.835 1.00 . A A . 420 PHE HB2  1 1 
       15 67407 1 1 173 PHE HB3  H  -1.869   6.829 -12.640 1.00 . A A . 420 PHE HB3  1 1 
       15 67408 1 1 173 PHE HD1  H   0.404   4.998 -14.903 1.00 . A A . 420 PHE HD1  1 1 
       15 67409 1 1 173 PHE HD2  H  -1.825   8.614 -14.367 1.00 . A A . 420 PHE HD2  1 1 
       15 67410 1 1 173 PHE HE1  H   0.661   5.520 -17.295 1.00 . A A . 420 PHE HE1  1 1 
       15 67411 1 1 173 PHE HE2  H  -1.559   9.125 -16.761 1.00 . A A . 420 PHE HE2  1 1 
       15 67412 1 1 173 PHE HZ   H  -0.315   7.583 -18.219 1.00 . A A . 420 PHE HZ   1 1 
       15 67413 1 1 173 PHE N    N   0.275   8.514 -12.127 1.00 . A A . 420 PHE N    1 1 
       15 67414 1 1 173 PHE O    O   2.279   6.839 -13.175 1.00 . A A . 420 PHE O    1 1 
       15 67415 1 1 174 PRO C    C   2.904   3.530 -12.696 1.00 . A A . 421 PRO C    1 1 
       15 67416 1 1 174 PRO CA   C   3.214   4.640 -11.665 1.00 . A A . 421 PRO CA   1 1 
       15 67417 1 1 174 PRO CB   C   3.583   4.088 -10.266 1.00 . A A . 421 PRO CB   1 1 
       15 67418 1 1 174 PRO CD   C   1.370   5.050 -10.106 1.00 . A A . 421 PRO CD   1 1 
       15 67419 1 1 174 PRO CG   C   2.286   3.984  -9.525 1.00 . A A . 421 PRO CG   1 1 
       15 67420 1 1 174 PRO HA   H   4.027   5.263 -12.039 1.00 . A A . 421 PRO HA   1 1 
       15 67421 1 1 174 PRO HB2  H   4.069   3.116 -10.349 1.00 . A A . 421 PRO HB2  1 1 
       15 67422 1 1 174 PRO HB3  H   4.243   4.780  -9.756 1.00 . A A . 421 PRO HB3  1 1 
       15 67423 1 1 174 PRO HD2  H   0.378   4.647 -10.279 1.00 . A A . 421 PRO HD2  1 1 
       15 67424 1 1 174 PRO HD3  H   1.308   5.906  -9.440 1.00 . A A . 421 PRO HD3  1 1 
       15 67425 1 1 174 PRO HG2  H   1.861   2.994  -9.673 1.00 . A A . 421 PRO HG2  1 1 
       15 67426 1 1 174 PRO HG3  H   2.441   4.160  -8.466 1.00 . A A . 421 PRO HG3  1 1 
       15 67427 1 1 174 PRO N    N   2.010   5.439 -11.398 1.00 . A A . 421 PRO N    1 1 
       15 67428 1 1 174 PRO O    O   2.133   2.616 -12.411 1.00 . A A . 421 PRO O    1 1 
       15 67429 1 1 175 ILE C    C   3.350   1.272 -14.788 1.00 . A A . 422 ILE C    1 1 
       15 67430 1 1 175 ILE CA   C   3.205   2.797 -15.072 1.00 . A A . 422 ILE CA   1 1 
       15 67431 1 1 175 ILE CB   C   4.068   3.238 -16.324 1.00 . A A . 422 ILE CB   1 1 
       15 67432 1 1 175 ILE CD1  C   4.155   2.930 -18.904 1.00 . A A . 422 ILE CD1  1 1 
       15 67433 1 1 175 ILE CG1  C   3.793   2.322 -17.563 1.00 . A A . 422 ILE CG1  1 1 
       15 67434 1 1 175 ILE CG2  C   5.578   3.287 -15.988 1.00 . A A . 422 ILE CG2  1 1 
       15 67435 1 1 175 ILE H    H   4.158   4.375 -14.003 1.00 . A A . 422 ILE H    1 1 
       15 67436 1 1 175 ILE HA   H   2.162   2.982 -15.327 1.00 . A A . 422 ILE HA   1 1 
       15 67437 1 1 175 ILE HB   H   3.766   4.253 -16.574 1.00 . A A . 422 ILE HB   1 1 
       15 67438 1 1 175 ILE HD11 H   3.932   2.222 -19.688 1.00 . A A . 422 ILE HD11 1 1 
       15 67439 1 1 175 ILE HD12 H   5.210   3.169 -18.926 1.00 . A A . 422 ILE HD12 1 1 
       15 67440 1 1 175 ILE HD13 H   3.579   3.830 -19.062 1.00 . A A . 422 ILE HD13 1 1 
       15 67441 1 1 175 ILE HG12 H   4.355   1.403 -17.463 1.00 . A A . 422 ILE HG12 1 1 
       15 67442 1 1 175 ILE HG13 H   2.740   2.075 -17.596 1.00 . A A . 422 ILE HG13 1 1 
       15 67443 1 1 175 ILE HG21 H   6.132   3.632 -16.851 1.00 . A A . 422 ILE HG21 1 1 
       15 67444 1 1 175 ILE HG22 H   5.923   2.298 -15.716 1.00 . A A . 422 ILE HG22 1 1 
       15 67445 1 1 175 ILE HG23 H   5.747   3.963 -15.159 1.00 . A A . 422 ILE HG23 1 1 
       15 67446 1 1 175 ILE N    N   3.500   3.656 -13.895 1.00 . A A . 422 ILE N    1 1 
       15 67447 1 1 175 ILE O    O   2.530   0.474 -15.254 1.00 . A A . 422 ILE O    1 1 
       15 67448 1 1 176 LYS C    C   3.565  -1.090 -12.629 1.00 . A A . 423 LYS C    1 1 
       15 67449 1 1 176 LYS CA   C   4.622  -0.542 -13.633 1.00 . A A . 423 LYS CA   1 1 
       15 67450 1 1 176 LYS CB   C   6.054  -0.688 -13.040 1.00 . A A . 423 LYS CB   1 1 
       15 67451 1 1 176 LYS CD   C   7.673  -0.105 -11.092 1.00 . A A . 423 LYS CD   1 1 
       15 67452 1 1 176 LYS CE   C   8.858   0.354 -11.954 1.00 . A A . 423 LYS CE   1 1 
       15 67453 1 1 176 LYS CG   C   6.291   0.136 -11.750 1.00 . A A . 423 LYS CG   1 1 
       15 67454 1 1 176 LYS H    H   4.982   1.572 -13.663 1.00 . A A . 423 LYS H    1 1 
       15 67455 1 1 176 LYS HA   H   4.563  -1.133 -14.545 1.00 . A A . 423 LYS HA   1 1 
       15 67456 1 1 176 LYS HB2  H   6.242  -1.735 -12.820 1.00 . A A . 423 LYS HB2  1 1 
       15 67457 1 1 176 LYS HB3  H   6.769  -0.361 -13.787 1.00 . A A . 423 LYS HB3  1 1 
       15 67458 1 1 176 LYS HD2  H   7.707   0.438 -10.155 1.00 . A A . 423 LYS HD2  1 1 
       15 67459 1 1 176 LYS HD3  H   7.783  -1.165 -10.884 1.00 . A A . 423 LYS HD3  1 1 
       15 67460 1 1 176 LYS HE2  H   8.890  -0.243 -12.858 1.00 . A A . 423 LYS HE2  1 1 
       15 67461 1 1 176 LYS HE3  H   8.725   1.397 -12.217 1.00 . A A . 423 LYS HE3  1 1 
       15 67462 1 1 176 LYS HG2  H   6.204   1.191 -11.990 1.00 . A A . 423 LYS HG2  1 1 
       15 67463 1 1 176 LYS HG3  H   5.515  -0.120 -11.033 1.00 . A A . 423 LYS HG3  1 1 
       15 67464 1 1 176 LYS HZ1  H  10.947   0.469 -11.837 1.00 . A A . 423 LYS HZ1  1 1 
       15 67465 1 1 176 LYS HZ2  H  10.284  -0.787 -10.921 1.00 . A A . 423 LYS HZ2  1 1 
       15 67466 1 1 176 LYS HZ3  H  10.161   0.809 -10.382 1.00 . A A . 423 LYS HZ3  1 1 
       15 67467 1 1 176 LYS N    N   4.374   0.885 -14.001 1.00 . A A . 423 LYS N    1 1 
       15 67468 1 1 176 LYS NZ   N  10.152   0.202 -11.224 1.00 . A A . 423 LYS NZ   1 1 
       15 67469 1 1 176 LYS O    O   3.470  -2.304 -12.422 1.00 . A A . 423 LYS O    1 1 
       15 67470 1 1 177 TRP C    C   0.315  -0.060 -11.696 1.00 . A A . 424 TRP C    1 1 
       15 67471 1 1 177 TRP CA   C   1.673  -0.487 -11.094 1.00 . A A . 424 TRP CA   1 1 
       15 67472 1 1 177 TRP CB   C   1.919   0.141  -9.694 1.00 . A A . 424 TRP CB   1 1 
       15 67473 1 1 177 TRP CD1  C   2.918  -1.901  -8.501 1.00 . A A . 424 TRP CD1  1 1 
       15 67474 1 1 177 TRP CD2  C   4.236  -0.089  -8.423 1.00 . A A . 424 TRP CD2  1 1 
       15 67475 1 1 177 TRP CE2  C   4.879  -1.146  -7.756 1.00 . A A . 424 TRP CE2  1 1 
       15 67476 1 1 177 TRP CE3  C   4.880   1.149  -8.493 1.00 . A A . 424 TRP CE3  1 1 
       15 67477 1 1 177 TRP CG   C   2.979  -0.596  -8.905 1.00 . A A . 424 TRP CG   1 1 
       15 67478 1 1 177 TRP CH2  C   6.738   0.217  -7.248 1.00 . A A . 424 TRP CH2  1 1 
       15 67479 1 1 177 TRP CZ2  C   6.130  -1.005  -7.165 1.00 . A A . 424 TRP CZ2  1 1 
       15 67480 1 1 177 TRP CZ3  C   6.123   1.292  -7.904 1.00 . A A . 424 TRP CZ3  1 1 
       15 67481 1 1 177 TRP H    H   2.980   0.766 -12.198 1.00 . A A . 424 TRP H    1 1 
       15 67482 1 1 177 TRP HA   H   1.632  -1.571 -10.982 1.00 . A A . 424 TRP HA   1 1 
       15 67483 1 1 177 TRP HB2  H   2.238   1.171  -9.814 1.00 . A A . 424 TRP HB2  1 1 
       15 67484 1 1 177 TRP HB3  H   1.002   0.123  -9.117 1.00 . A A . 424 TRP HB3  1 1 
       15 67485 1 1 177 TRP HD1  H   2.087  -2.563  -8.698 1.00 . A A . 424 TRP HD1  1 1 
       15 67486 1 1 177 TRP HE1  H   4.243  -3.118  -7.428 1.00 . A A . 424 TRP HE1  1 1 
       15 67487 1 1 177 TRP HE3  H   4.419   1.987  -8.995 1.00 . A A . 424 TRP HE3  1 1 
       15 67488 1 1 177 TRP HH2  H   7.710   0.373  -6.799 1.00 . A A . 424 TRP HH2  1 1 
       15 67489 1 1 177 TRP HZ2  H   6.615  -1.826  -6.655 1.00 . A A . 424 TRP HZ2  1 1 
       15 67490 1 1 177 TRP HZ3  H   6.633   2.245  -7.950 1.00 . A A . 424 TRP HZ3  1 1 
       15 67491 1 1 177 TRP N    N   2.792  -0.173 -12.020 1.00 . A A . 424 TRP N    1 1 
       15 67492 1 1 177 TRP NE1  N   4.053  -2.236  -7.817 1.00 . A A . 424 TRP NE1  1 1 
       15 67493 1 1 177 TRP O    O  -0.727  -0.170 -11.041 1.00 . A A . 424 TRP O    1 1 
       15 67494 1 1 178 THR C    C  -1.170  -0.451 -14.688 1.00 . A A . 425 THR C    1 1 
       15 67495 1 1 178 THR CA   C  -0.852   0.741 -13.738 1.00 . A A . 425 THR CA   1 1 
       15 67496 1 1 178 THR CB   C  -0.616   2.060 -14.544 1.00 . A A . 425 THR CB   1 1 
       15 67497 1 1 178 THR CG2  C  -1.820   2.486 -15.391 1.00 . A A . 425 THR CG2  1 1 
       15 67498 1 1 178 THR H    H   1.219   0.609 -13.348 1.00 . A A . 425 THR H    1 1 
       15 67499 1 1 178 THR HA   H  -1.691   0.896 -13.061 1.00 . A A . 425 THR HA   1 1 
       15 67500 1 1 178 THR HB   H   0.236   1.915 -15.201 1.00 . A A . 425 THR HB   1 1 
       15 67501 1 1 178 THR HG1  H   0.092   2.760 -12.835 1.00 . A A . 425 THR HG1  1 1 
       15 67502 1 1 178 THR HG21 H  -2.676   2.667 -14.753 1.00 . A A . 425 THR HG21 1 1 
       15 67503 1 1 178 THR HG22 H  -2.067   1.706 -16.102 1.00 . A A . 425 THR HG22 1 1 
       15 67504 1 1 178 THR HG23 H  -1.580   3.393 -15.933 1.00 . A A . 425 THR HG23 1 1 
       15 67505 1 1 178 THR N    N   0.349   0.442 -12.941 1.00 . A A . 425 THR N    1 1 
       15 67506 1 1 178 THR O    O  -0.291  -0.927 -15.417 1.00 . A A . 425 THR O    1 1 
       15 67507 1 1 178 THR OG1  O  -0.306   3.124 -13.631 1.00 . A A . 425 THR OG1  1 1 
       15 67508 1 1 179 ALA C    C  -2.875  -1.877 -16.953 1.00 . A A . 426 ALA C    1 1 
       15 67509 1 1 179 ALA CA   C  -2.937  -2.100 -15.410 1.00 . A A . 426 ALA CA   1 1 
       15 67510 1 1 179 ALA CB   C  -4.375  -2.428 -14.958 1.00 . A A . 426 ALA CB   1 1 
       15 67511 1 1 179 ALA H    H  -3.075  -0.462 -14.066 1.00 . A A . 426 ALA H    1 1 
       15 67512 1 1 179 ALA HA   H  -2.306  -2.947 -15.151 1.00 . A A . 426 ALA HA   1 1 
       15 67513 1 1 179 ALA HB1  H  -4.727  -3.318 -15.464 1.00 . A A . 426 ALA HB1  1 1 
       15 67514 1 1 179 ALA HB2  H  -5.030  -1.600 -15.194 1.00 . A A . 426 ALA HB2  1 1 
       15 67515 1 1 179 ALA HB3  H  -4.392  -2.599 -13.888 1.00 . A A . 426 ALA HB3  1 1 
       15 67516 1 1 179 ALA N    N  -2.439  -0.926 -14.643 1.00 . A A . 426 ALA N    1 1 
       15 67517 1 1 179 ALA O    O  -2.915  -0.732 -17.393 1.00 . A A . 426 ALA O    1 1 
       15 67518 1 1 180 PRO C    C  -3.808  -1.995 -19.917 1.00 . A A . 427 PRO C    1 1 
       15 67519 1 1 180 PRO CA   C  -2.699  -2.878 -19.288 1.00 . A A . 427 PRO CA   1 1 
       15 67520 1 1 180 PRO CB   C  -2.833  -4.362 -19.756 1.00 . A A . 427 PRO CB   1 1 
       15 67521 1 1 180 PRO CD   C  -2.656  -4.393 -17.363 1.00 . A A . 427 PRO CD   1 1 
       15 67522 1 1 180 PRO CG   C  -3.258  -5.130 -18.532 1.00 . A A . 427 PRO CG   1 1 
       15 67523 1 1 180 PRO HA   H  -1.734  -2.496 -19.601 1.00 . A A . 427 PRO HA   1 1 
       15 67524 1 1 180 PRO HB2  H  -3.564  -4.457 -20.558 1.00 . A A . 427 PRO HB2  1 1 
       15 67525 1 1 180 PRO HB3  H  -1.875  -4.728 -20.103 1.00 . A A . 427 PRO HB3  1 1 
       15 67526 1 1 180 PRO HD2  H  -3.226  -4.578 -16.460 1.00 . A A . 427 PRO HD2  1 1 
       15 67527 1 1 180 PRO HD3  H  -1.618  -4.678 -17.216 1.00 . A A . 427 PRO HD3  1 1 
       15 67528 1 1 180 PRO HG2  H  -4.345  -5.142 -18.458 1.00 . A A . 427 PRO HG2  1 1 
       15 67529 1 1 180 PRO HG3  H  -2.878  -6.143 -18.568 1.00 . A A . 427 PRO HG3  1 1 
       15 67530 1 1 180 PRO N    N  -2.762  -2.971 -17.791 1.00 . A A . 427 PRO N    1 1 
       15 67531 1 1 180 PRO O    O  -3.528  -1.188 -20.794 1.00 . A A . 427 PRO O    1 1 
       15 67532 1 1 181 GLU C    C  -6.188   0.060 -19.516 1.00 . A A . 428 GLU C    1 1 
       15 67533 1 1 181 GLU CA   C  -6.254  -1.422 -19.941 1.00 . A A . 428 GLU CA   1 1 
       15 67534 1 1 181 GLU CB   C  -7.540  -2.084 -19.399 1.00 . A A . 428 GLU CB   1 1 
       15 67535 1 1 181 GLU CD   C  -8.902  -4.251 -19.245 1.00 . A A . 428 GLU CD   1 1 
       15 67536 1 1 181 GLU CG   C  -7.751  -3.511 -19.935 1.00 . A A . 428 GLU CG   1 1 
       15 67537 1 1 181 GLU H    H  -5.210  -2.918 -18.819 1.00 . A A . 428 GLU H    1 1 
       15 67538 1 1 181 GLU HA   H  -6.270  -1.459 -21.025 1.00 . A A . 428 GLU HA   1 1 
       15 67539 1 1 181 GLU HB2  H  -7.484  -2.125 -18.310 1.00 . A A . 428 GLU HB2  1 1 
       15 67540 1 1 181 GLU HB3  H  -8.401  -1.482 -19.676 1.00 . A A . 428 GLU HB3  1 1 
       15 67541 1 1 181 GLU HG2  H  -7.958  -3.458 -21.000 1.00 . A A . 428 GLU HG2  1 1 
       15 67542 1 1 181 GLU HG3  H  -6.831  -4.071 -19.791 1.00 . A A . 428 GLU HG3  1 1 
       15 67543 1 1 181 GLU N    N  -5.066  -2.203 -19.479 1.00 . A A . 428 GLU N    1 1 
       15 67544 1 1 181 GLU O    O  -6.685   0.954 -20.205 1.00 . A A . 428 GLU O    1 1 
       15 67545 1 1 181 GLU OE1  O -10.080  -3.992 -19.573 1.00 . A A . 428 GLU OE1  1 1 
       15 67546 1 1 181 GLU OE2  O  -8.634  -5.083 -18.357 1.00 . A A . 428 GLU OE2  1 1 
       15 67547 1 1 182 SER C    C  -4.170   2.305 -18.516 1.00 . A A . 429 SER C    1 1 
       15 67548 1 1 182 SER CA   C  -5.329   1.601 -17.775 1.00 . A A . 429 SER CA   1 1 
       15 67549 1 1 182 SER CB   C  -5.023   1.458 -16.269 1.00 . A A . 429 SER CB   1 1 
       15 67550 1 1 182 SER H    H  -5.335  -0.502 -17.819 1.00 . A A . 429 SER H    1 1 
       15 67551 1 1 182 SER HA   H  -6.227   2.201 -17.891 1.00 . A A . 429 SER HA   1 1 
       15 67552 1 1 182 SER HB2  H  -4.066   0.969 -16.133 1.00 . A A . 429 SER HB2  1 1 
       15 67553 1 1 182 SER HB3  H  -4.988   2.439 -15.811 1.00 . A A . 429 SER HB3  1 1 
       15 67554 1 1 182 SER HG   H  -6.886   0.973 -15.901 1.00 . A A . 429 SER HG   1 1 
       15 67555 1 1 182 SER N    N  -5.601   0.280 -18.345 1.00 . A A . 429 SER N    1 1 
       15 67556 1 1 182 SER O    O  -3.999   3.518 -18.397 1.00 . A A . 429 SER O    1 1 
       15 67557 1 1 182 SER OG   O  -6.015   0.685 -15.610 1.00 . A A . 429 SER OG   1 1 
       15 67558 1 1 183 LEU C    C  -2.888   2.292 -21.482 1.00 . A A . 430 LEU C    1 1 
       15 67559 1 1 183 LEU CA   C  -2.279   2.022 -20.092 1.00 . A A . 430 LEU CA   1 1 
       15 67560 1 1 183 LEU CB   C  -1.103   1.009 -20.191 1.00 . A A . 430 LEU CB   1 1 
       15 67561 1 1 183 LEU CD1  C   0.822  -0.270 -19.052 1.00 . A A . 430 LEU CD1  1 1 
       15 67562 1 1 183 LEU CD2  C   0.302   2.163 -18.396 1.00 . A A . 430 LEU CD2  1 1 
       15 67563 1 1 183 LEU CG   C  -0.276   0.813 -18.881 1.00 . A A . 430 LEU CG   1 1 
       15 67564 1 1 183 LEU H    H  -3.336   0.549 -18.991 1.00 . A A . 430 LEU H    1 1 
       15 67565 1 1 183 LEU HA   H  -1.897   2.962 -19.693 1.00 . A A . 430 LEU HA   1 1 
       15 67566 1 1 183 LEU HB2  H  -1.511   0.045 -20.482 1.00 . A A . 430 LEU HB2  1 1 
       15 67567 1 1 183 LEU HB3  H  -0.425   1.335 -20.972 1.00 . A A . 430 LEU HB3  1 1 
       15 67568 1 1 183 LEU HD11 H   1.502   0.005 -19.849 1.00 . A A . 430 LEU HD11 1 1 
       15 67569 1 1 183 LEU HD12 H   0.357  -1.216 -19.292 1.00 . A A . 430 LEU HD12 1 1 
       15 67570 1 1 183 LEU HD13 H   1.377  -0.379 -18.127 1.00 . A A . 430 LEU HD13 1 1 
       15 67571 1 1 183 LEU HD21 H   0.870   2.015 -17.488 1.00 . A A . 430 LEU HD21 1 1 
       15 67572 1 1 183 LEU HD22 H  -0.509   2.851 -18.192 1.00 . A A . 430 LEU HD22 1 1 
       15 67573 1 1 183 LEU HD23 H   0.947   2.588 -19.157 1.00 . A A . 430 LEU HD23 1 1 
       15 67574 1 1 183 LEU HG   H  -0.947   0.458 -18.107 1.00 . A A . 430 LEU HG   1 1 
       15 67575 1 1 183 LEU N    N  -3.299   1.513 -19.160 1.00 . A A . 430 LEU N    1 1 
       15 67576 1 1 183 LEU O    O  -2.600   3.315 -22.106 1.00 . A A . 430 LEU O    1 1 
       15 67577 1 1 184 ALA C    C  -5.322   2.484 -23.518 1.00 . A A . 431 ALA C    1 1 
       15 67578 1 1 184 ALA CA   C  -4.302   1.362 -23.306 1.00 . A A . 431 ALA CA   1 1 
       15 67579 1 1 184 ALA CB   C  -4.963  -0.003 -23.591 1.00 . A A . 431 ALA CB   1 1 
       15 67580 1 1 184 ALA H    H  -4.075   0.688 -21.305 1.00 . A A . 431 ALA H    1 1 
       15 67581 1 1 184 ALA HA   H  -3.470   1.487 -24.003 1.00 . A A . 431 ALA HA   1 1 
       15 67582 1 1 184 ALA HB1  H  -5.794  -0.159 -22.912 1.00 . A A . 431 ALA HB1  1 1 
       15 67583 1 1 184 ALA HB2  H  -4.236  -0.791 -23.447 1.00 . A A . 431 ALA HB2  1 1 
       15 67584 1 1 184 ALA HB3  H  -5.320  -0.034 -24.613 1.00 . A A . 431 ALA HB3  1 1 
       15 67585 1 1 184 ALA N    N  -3.767   1.376 -21.928 1.00 . A A . 431 ALA N    1 1 
       15 67586 1 1 184 ALA O    O  -5.212   3.280 -24.461 1.00 . A A . 431 ALA O    1 1 
       15 67587 1 1 185 TYR C    C  -7.374   4.563 -21.648 1.00 . A A . 432 TYR C    1 1 
       15 67588 1 1 185 TYR CA   C  -7.454   3.462 -22.722 1.00 . A A . 432 TYR CA   1 1 
       15 67589 1 1 185 TYR CB   C  -8.783   2.649 -22.625 1.00 . A A . 432 TYR CB   1 1 
       15 67590 1 1 185 TYR CD1  C -10.215   3.145 -24.687 1.00 . A A . 432 TYR CD1  1 1 
       15 67591 1 1 185 TYR CD2  C -10.879   4.123 -22.610 1.00 . A A . 432 TYR CD2  1 1 
       15 67592 1 1 185 TYR CE1  C -11.291   3.745 -25.313 1.00 . A A . 432 TYR CE1  1 1 
       15 67593 1 1 185 TYR CE2  C -11.954   4.724 -23.234 1.00 . A A . 432 TYR CE2  1 1 
       15 67594 1 1 185 TYR CG   C  -9.984   3.319 -23.317 1.00 . A A . 432 TYR CG   1 1 
       15 67595 1 1 185 TYR CZ   C -12.156   4.532 -24.583 1.00 . A A . 432 TYR CZ   1 1 
       15 67596 1 1 185 TYR H    H  -6.253   1.953 -21.829 1.00 . A A . 432 TYR H    1 1 
       15 67597 1 1 185 TYR HA   H  -7.407   3.943 -23.699 1.00 . A A . 432 TYR HA   1 1 
       15 67598 1 1 185 TYR HB2  H  -8.639   1.679 -23.090 1.00 . A A . 432 TYR HB2  1 1 
       15 67599 1 1 185 TYR HB3  H  -9.038   2.489 -21.581 1.00 . A A . 432 TYR HB3  1 1 
       15 67600 1 1 185 TYR HD1  H  -9.538   2.528 -25.264 1.00 . A A . 432 TYR HD1  1 1 
       15 67601 1 1 185 TYR HD2  H -10.722   4.276 -21.549 1.00 . A A . 432 TYR HD2  1 1 
       15 67602 1 1 185 TYR HE1  H -11.450   3.596 -26.375 1.00 . A A . 432 TYR HE1  1 1 
       15 67603 1 1 185 TYR HE2  H -12.633   5.345 -22.660 1.00 . A A . 432 TYR HE2  1 1 
       15 67604 1 1 185 TYR HH   H -13.658   4.476 -25.781 1.00 . A A . 432 TYR HH   1 1 
       15 67605 1 1 185 TYR N    N  -6.302   2.545 -22.602 1.00 . A A . 432 TYR N    1 1 
       15 67606 1 1 185 TYR O    O  -8.208   5.472 -21.621 1.00 . A A . 432 TYR O    1 1 
       15 67607 1 1 185 TYR OH   O -13.232   5.124 -25.206 1.00 . A A . 432 TYR OH   1 1 
       15 67608 1 1 186 ASN C    C  -7.127   5.542 -18.623 1.00 . A A . 433 ASN C    1 1 
       15 67609 1 1 186 ASN CA   C  -6.038   5.427 -19.697 1.00 . A A . 433 ASN CA   1 1 
       15 67610 1 1 186 ASN CB   C  -5.662   6.814 -20.296 1.00 . A A . 433 ASN CB   1 1 
       15 67611 1 1 186 ASN CG   C  -4.382   6.743 -21.125 1.00 . A A . 433 ASN CG   1 1 
       15 67612 1 1 186 ASN H    H  -5.791   3.657 -20.830 1.00 . A A . 433 ASN H    1 1 
       15 67613 1 1 186 ASN HA   H  -5.162   5.040 -19.198 1.00 . A A . 433 ASN HA   1 1 
       15 67614 1 1 186 ASN HB2  H  -6.471   7.159 -20.934 1.00 . A A . 433 ASN HB2  1 1 
       15 67615 1 1 186 ASN HB3  H  -5.516   7.528 -19.493 1.00 . A A . 433 ASN HB3  1 1 
       15 67616 1 1 186 ASN HD21 H  -3.272   6.905 -19.479 1.00 . A A . 433 ASN HD21 1 1 
       15 67617 1 1 186 ASN HD22 H  -2.400   6.748 -20.961 1.00 . A A . 433 ASN HD22 1 1 
       15 67618 1 1 186 ASN N    N  -6.363   4.446 -20.761 1.00 . A A . 433 ASN N    1 1 
       15 67619 1 1 186 ASN ND2  N  -3.237   6.815 -20.456 1.00 . A A . 433 ASN ND2  1 1 
       15 67620 1 1 186 ASN O    O  -7.237   6.575 -17.942 1.00 . A A . 433 ASN O    1 1 
       15 67621 1 1 186 ASN OD1  O  -4.416   6.586 -22.345 1.00 . A A . 433 ASN OD1  1 1 
       15 67622 1 1 187 LYS C    C  -8.576   3.272 -16.371 1.00 . A A . 434 LYS C    1 1 
       15 67623 1 1 187 LYS CA   C  -8.907   4.399 -17.344 1.00 . A A . 434 LYS CA   1 1 
       15 67624 1 1 187 LYS CB   C -10.343   4.243 -17.890 1.00 . A A . 434 LYS CB   1 1 
       15 67625 1 1 187 LYS CD   C -12.386   5.454 -18.865 1.00 . A A . 434 LYS CD   1 1 
       15 67626 1 1 187 LYS CE   C -12.890   4.210 -19.610 1.00 . A A . 434 LYS CE   1 1 
       15 67627 1 1 187 LYS CG   C -10.855   5.467 -18.680 1.00 . A A . 434 LYS CG   1 1 
       15 67628 1 1 187 LYS H    H  -7.801   3.687 -19.020 1.00 . A A . 434 LYS H    1 1 
       15 67629 1 1 187 LYS HA   H  -8.860   5.341 -16.789 1.00 . A A . 434 LYS HA   1 1 
       15 67630 1 1 187 LYS HB2  H -10.375   3.376 -18.543 1.00 . A A . 434 LYS HB2  1 1 
       15 67631 1 1 187 LYS HB3  H -11.020   4.068 -17.056 1.00 . A A . 434 LYS HB3  1 1 
       15 67632 1 1 187 LYS HD2  H -12.860   5.490 -17.890 1.00 . A A . 434 LYS HD2  1 1 
       15 67633 1 1 187 LYS HD3  H -12.676   6.336 -19.426 1.00 . A A . 434 LYS HD3  1 1 
       15 67634 1 1 187 LYS HE2  H -12.458   4.191 -20.601 1.00 . A A . 434 LYS HE2  1 1 
       15 67635 1 1 187 LYS HE3  H -12.580   3.323 -19.069 1.00 . A A . 434 LYS HE3  1 1 
       15 67636 1 1 187 LYS HG2  H -10.576   6.371 -18.145 1.00 . A A . 434 LYS HG2  1 1 
       15 67637 1 1 187 LYS HG3  H -10.381   5.478 -19.654 1.00 . A A . 434 LYS HG3  1 1 
       15 67638 1 1 187 LYS HZ1  H -14.808   4.143 -18.791 1.00 . A A . 434 LYS HZ1  1 1 
       15 67639 1 1 187 LYS HZ2  H -14.691   3.402 -20.306 1.00 . A A . 434 LYS HZ2  1 1 
       15 67640 1 1 187 LYS HZ3  H -14.688   5.087 -20.187 1.00 . A A . 434 LYS HZ3  1 1 
       15 67641 1 1 187 LYS N    N  -7.905   4.459 -18.431 1.00 . A A . 434 LYS N    1 1 
       15 67642 1 1 187 LYS NZ   N -14.368   4.209 -19.732 1.00 . A A . 434 LYS NZ   1 1 
       15 67643 1 1 187 LYS O    O  -8.299   2.145 -16.787 1.00 . A A . 434 LYS O    1 1 
       15 67644 1 1 188 PHE C    C  -9.691   2.308 -13.264 1.00 . A A . 435 PHE C    1 1 
       15 67645 1 1 188 PHE CA   C  -8.386   2.683 -13.969 1.00 . A A . 435 PHE CA   1 1 
       15 67646 1 1 188 PHE CB   C  -7.384   3.367 -12.982 1.00 . A A . 435 PHE CB   1 1 
       15 67647 1 1 188 PHE CD1  C  -8.633   4.789 -11.245 1.00 . A A . 435 PHE CD1  1 1 
       15 67648 1 1 188 PHE CD2  C  -7.479   5.932 -13.005 1.00 . A A . 435 PHE CD2  1 1 
       15 67649 1 1 188 PHE CE1  C  -9.043   6.002 -10.720 1.00 . A A . 435 PHE CE1  1 1 
       15 67650 1 1 188 PHE CE2  C  -7.892   7.149 -12.475 1.00 . A A . 435 PHE CE2  1 1 
       15 67651 1 1 188 PHE CG   C  -7.843   4.723 -12.401 1.00 . A A . 435 PHE CG   1 1 
       15 67652 1 1 188 PHE CZ   C  -8.674   7.181 -11.336 1.00 . A A . 435 PHE CZ   1 1 
       15 67653 1 1 188 PHE H    H  -9.033   4.471 -14.856 1.00 . A A . 435 PHE H    1 1 
       15 67654 1 1 188 PHE HA   H  -7.931   1.773 -14.369 1.00 . A A . 435 PHE HA   1 1 
       15 67655 1 1 188 PHE HB2  H  -7.194   2.695 -12.151 1.00 . A A . 435 PHE HB2  1 1 
       15 67656 1 1 188 PHE HB3  H  -6.444   3.527 -13.503 1.00 . A A . 435 PHE HB3  1 1 
       15 67657 1 1 188 PHE HD1  H  -8.928   3.869 -10.757 1.00 . A A . 435 PHE HD1  1 1 
       15 67658 1 1 188 PHE HD2  H  -6.868   5.918 -13.897 1.00 . A A . 435 PHE HD2  1 1 
       15 67659 1 1 188 PHE HE1  H  -9.654   6.028  -9.827 1.00 . A A . 435 PHE HE1  1 1 
       15 67660 1 1 188 PHE HE2  H  -7.606   8.074 -12.959 1.00 . A A . 435 PHE HE2  1 1 
       15 67661 1 1 188 PHE HZ   H  -8.996   8.132 -10.927 1.00 . A A . 435 PHE HZ   1 1 
       15 67662 1 1 188 PHE N    N  -8.705   3.581 -15.079 1.00 . A A . 435 PHE N    1 1 
       15 67663 1 1 188 PHE O    O -10.687   3.025 -13.363 1.00 . A A . 435 PHE O    1 1 
       15 67664 1 1 189 SER C    C -10.510  -0.138 -10.693 1.00 . A A . 436 SER C    1 1 
       15 67665 1 1 189 SER CA   C -10.870   0.587 -11.981 1.00 . A A . 436 SER CA   1 1 
       15 67666 1 1 189 SER CB   C -11.459  -0.407 -13.014 1.00 . A A . 436 SER CB   1 1 
       15 67667 1 1 189 SER H    H  -8.806   0.769 -12.377 1.00 . A A . 436 SER H    1 1 
       15 67668 1 1 189 SER HA   H -11.599   1.362 -11.761 1.00 . A A . 436 SER HA   1 1 
       15 67669 1 1 189 SER HB2  H -12.313  -0.923 -12.588 1.00 . A A . 436 SER HB2  1 1 
       15 67670 1 1 189 SER HB3  H -11.779   0.135 -13.896 1.00 . A A . 436 SER HB3  1 1 
       15 67671 1 1 189 SER HG   H  -9.767  -0.927 -13.853 1.00 . A A . 436 SER HG   1 1 
       15 67672 1 1 189 SER N    N  -9.669   1.196 -12.548 1.00 . A A . 436 SER N    1 1 
       15 67673 1 1 189 SER O    O  -9.330  -0.192 -10.304 1.00 . A A . 436 SER O    1 1 
       15 67674 1 1 189 SER OG   O -10.495  -1.370 -13.403 1.00 . A A . 436 SER OG   1 1 
       15 67675 1 1 190 ILE C    C -10.577  -2.851  -9.350 1.00 . A A . 437 ILE C    1 1 
       15 67676 1 1 190 ILE CA   C -11.361  -1.603  -8.902 1.00 . A A . 437 ILE CA   1 1 
       15 67677 1 1 190 ILE CB   C -12.760  -1.980  -8.277 1.00 . A A . 437 ILE CB   1 1 
       15 67678 1 1 190 ILE CD1  C -13.882  -2.909  -6.120 1.00 . A A . 437 ILE CD1  1 1 
       15 67679 1 1 190 ILE CG1  C -12.596  -2.734  -6.920 1.00 . A A . 437 ILE CG1  1 1 
       15 67680 1 1 190 ILE CG2  C -13.644  -2.774  -9.269 1.00 . A A . 437 ILE CG2  1 1 
       15 67681 1 1 190 ILE H    H -12.445  -0.483 -10.334 1.00 . A A . 437 ILE H    1 1 
       15 67682 1 1 190 ILE HA   H -10.777  -1.074  -8.152 1.00 . A A . 437 ILE HA   1 1 
       15 67683 1 1 190 ILE HB   H -13.276  -1.046  -8.084 1.00 . A A . 437 ILE HB   1 1 
       15 67684 1 1 190 ILE HD11 H -13.649  -3.402  -5.185 1.00 . A A . 437 ILE HD11 1 1 
       15 67685 1 1 190 ILE HD12 H -14.585  -3.514  -6.677 1.00 . A A . 437 ILE HD12 1 1 
       15 67686 1 1 190 ILE HD13 H -14.318  -1.942  -5.913 1.00 . A A . 437 ILE HD13 1 1 
       15 67687 1 1 190 ILE HG12 H -12.191  -3.719  -7.103 1.00 . A A . 437 ILE HG12 1 1 
       15 67688 1 1 190 ILE HG13 H -11.901  -2.186  -6.294 1.00 . A A . 437 ILE HG13 1 1 
       15 67689 1 1 190 ILE HG21 H -14.614  -2.967  -8.829 1.00 . A A . 437 ILE HG21 1 1 
       15 67690 1 1 190 ILE HG22 H -13.169  -3.718  -9.509 1.00 . A A . 437 ILE HG22 1 1 
       15 67691 1 1 190 ILE HG23 H -13.774  -2.205 -10.183 1.00 . A A . 437 ILE HG23 1 1 
       15 67692 1 1 190 ILE N    N -11.536  -0.699 -10.044 1.00 . A A . 437 ILE N    1 1 
       15 67693 1 1 190 ILE O    O  -9.770  -3.378  -8.603 1.00 . A A . 437 ILE O    1 1 
       15 67694 1 1 191 LYS C    C  -8.563  -4.048 -11.411 1.00 . A A . 438 LYS C    1 1 
       15 67695 1 1 191 LYS CA   C -10.064  -4.359 -11.272 1.00 . A A . 438 LYS CA   1 1 
       15 67696 1 1 191 LYS CB   C -10.736  -4.625 -12.662 1.00 . A A . 438 LYS CB   1 1 
       15 67697 1 1 191 LYS CD   C  -8.882  -5.032 -14.508 1.00 . A A . 438 LYS CD   1 1 
       15 67698 1 1 191 LYS CE   C  -9.285  -3.779 -15.313 1.00 . A A . 438 LYS CE   1 1 
       15 67699 1 1 191 LYS CG   C -10.039  -5.627 -13.637 1.00 . A A . 438 LYS CG   1 1 
       15 67700 1 1 191 LYS H    H -11.440  -2.752 -11.156 1.00 . A A . 438 LYS H    1 1 
       15 67701 1 1 191 LYS HA   H -10.187  -5.238 -10.645 1.00 . A A . 438 LYS HA   1 1 
       15 67702 1 1 191 LYS HB2  H -11.734  -5.005 -12.468 1.00 . A A . 438 LYS HB2  1 1 
       15 67703 1 1 191 LYS HB3  H -10.843  -3.675 -13.173 1.00 . A A . 438 LYS HB3  1 1 
       15 67704 1 1 191 LYS HD2  H  -8.053  -4.775 -13.862 1.00 . A A . 438 LYS HD2  1 1 
       15 67705 1 1 191 LYS HD3  H  -8.553  -5.796 -15.205 1.00 . A A . 438 LYS HD3  1 1 
       15 67706 1 1 191 LYS HE2  H  -9.590  -2.996 -14.634 1.00 . A A . 438 LYS HE2  1 1 
       15 67707 1 1 191 LYS HE3  H  -8.427  -3.437 -15.882 1.00 . A A . 438 LYS HE3  1 1 
       15 67708 1 1 191 LYS HG2  H  -9.631  -6.444 -13.053 1.00 . A A . 438 LYS HG2  1 1 
       15 67709 1 1 191 LYS HG3  H -10.793  -6.031 -14.304 1.00 . A A . 438 LYS HG3  1 1 
       15 67710 1 1 191 LYS HZ1  H -10.696  -3.173 -16.725 1.00 . A A . 438 LYS HZ1  1 1 
       15 67711 1 1 191 LYS HZ2  H -11.206  -4.461 -15.761 1.00 . A A . 438 LYS HZ2  1 1 
       15 67712 1 1 191 LYS HZ3  H -10.080  -4.722 -16.992 1.00 . A A . 438 LYS HZ3  1 1 
       15 67713 1 1 191 LYS N    N -10.774  -3.239 -10.626 1.00 . A A . 438 LYS N    1 1 
       15 67714 1 1 191 LYS NZ   N -10.393  -4.052 -16.261 1.00 . A A . 438 LYS NZ   1 1 
       15 67715 1 1 191 LYS O    O  -7.727  -4.946 -11.270 1.00 . A A . 438 LYS O    1 1 
       15 67716 1 1 192 SER C    C  -6.105  -2.237 -10.557 1.00 . A A . 439 SER C    1 1 
       15 67717 1 1 192 SER CA   C  -6.856  -2.314 -11.895 1.00 . A A . 439 SER CA   1 1 
       15 67718 1 1 192 SER CB   C  -6.851  -0.927 -12.576 1.00 . A A . 439 SER CB   1 1 
       15 67719 1 1 192 SER H    H  -8.963  -2.111 -11.748 1.00 . A A . 439 SER H    1 1 
       15 67720 1 1 192 SER HA   H  -6.356  -3.030 -12.548 1.00 . A A . 439 SER HA   1 1 
       15 67721 1 1 192 SER HB2  H  -7.286  -0.192 -11.912 1.00 . A A . 439 SER HB2  1 1 
       15 67722 1 1 192 SER HB3  H  -5.832  -0.636 -12.810 1.00 . A A . 439 SER HB3  1 1 
       15 67723 1 1 192 SER HG   H  -7.007  -0.787 -14.527 1.00 . A A . 439 SER HG   1 1 
       15 67724 1 1 192 SER N    N  -8.241  -2.770 -11.687 1.00 . A A . 439 SER N    1 1 
       15 67725 1 1 192 SER O    O  -4.883  -2.397 -10.513 1.00 . A A . 439 SER O    1 1 
       15 67726 1 1 192 SER OG   O  -7.605  -0.935 -13.783 1.00 . A A . 439 SER OG   1 1 
       15 67727 1 1 193 ASP C    C  -6.168  -3.294  -7.498 1.00 . A A . 440 ASP C    1 1 
       15 67728 1 1 193 ASP CA   C  -6.322  -1.877  -8.109 1.00 . A A . 440 ASP CA   1 1 
       15 67729 1 1 193 ASP CB   C  -7.212  -0.948  -7.234 1.00 . A A . 440 ASP CB   1 1 
       15 67730 1 1 193 ASP CG   C  -6.453  -0.230  -6.098 1.00 . A A . 440 ASP CG   1 1 
       15 67731 1 1 193 ASP H    H  -7.812  -1.780  -9.618 1.00 . A A . 440 ASP H    1 1 
       15 67732 1 1 193 ASP HA   H  -5.329  -1.433  -8.182 1.00 . A A . 440 ASP HA   1 1 
       15 67733 1 1 193 ASP HB2  H  -7.654  -0.185  -7.865 1.00 . A A . 440 ASP HB2  1 1 
       15 67734 1 1 193 ASP HB3  H  -8.015  -1.536  -6.799 1.00 . A A . 440 ASP HB3  1 1 
       15 67735 1 1 193 ASP N    N  -6.859  -1.950  -9.482 1.00 . A A . 440 ASP N    1 1 
       15 67736 1 1 193 ASP O    O  -5.276  -3.530  -6.682 1.00 . A A . 440 ASP O    1 1 
       15 67737 1 1 193 ASP OD1  O  -7.093   0.154  -5.114 1.00 . A A . 440 ASP OD1  1 1 
       15 67738 1 1 193 ASP OD2  O  -5.227   0.025  -6.221 1.00 . A A . 440 ASP OD2  1 1 
       15 67739 1 1 194 VAL C    C  -5.755  -6.273  -8.373 1.00 . A A . 441 VAL C    1 1 
       15 67740 1 1 194 VAL CA   C  -6.960  -5.683  -7.610 1.00 . A A . 441 VAL CA   1 1 
       15 67741 1 1 194 VAL CB   C  -8.292  -6.470  -7.976 1.00 . A A . 441 VAL CB   1 1 
       15 67742 1 1 194 VAL CG1  C  -8.109  -8.014  -7.954 1.00 . A A . 441 VAL CG1  1 1 
       15 67743 1 1 194 VAL CG2  C  -9.458  -6.059  -7.044 1.00 . A A . 441 VAL CG2  1 1 
       15 67744 1 1 194 VAL H    H  -7.849  -3.915  -8.400 1.00 . A A . 441 VAL H    1 1 
       15 67745 1 1 194 VAL HA   H  -6.777  -5.793  -6.543 1.00 . A A . 441 VAL HA   1 1 
       15 67746 1 1 194 VAL HB   H  -8.569  -6.191  -8.989 1.00 . A A . 441 VAL HB   1 1 
       15 67747 1 1 194 VAL HG11 H  -7.803  -8.337  -6.965 1.00 . A A . 441 VAL HG11 1 1 
       15 67748 1 1 194 VAL HG12 H  -7.351  -8.301  -8.671 1.00 . A A . 441 VAL HG12 1 1 
       15 67749 1 1 194 VAL HG13 H  -9.042  -8.498  -8.216 1.00 . A A . 441 VAL HG13 1 1 
       15 67750 1 1 194 VAL HG21 H -10.367  -6.566  -7.349 1.00 . A A . 441 VAL HG21 1 1 
       15 67751 1 1 194 VAL HG22 H  -9.615  -4.991  -7.103 1.00 . A A . 441 VAL HG22 1 1 
       15 67752 1 1 194 VAL HG23 H  -9.229  -6.327  -6.019 1.00 . A A . 441 VAL HG23 1 1 
       15 67753 1 1 194 VAL N    N  -7.072  -4.224  -7.902 1.00 . A A . 441 VAL N    1 1 
       15 67754 1 1 194 VAL O    O  -5.060  -7.171  -7.874 1.00 . A A . 441 VAL O    1 1 
       15 67755 1 1 195 TRP C    C  -3.076  -5.666  -9.653 1.00 . A A . 442 TRP C    1 1 
       15 67756 1 1 195 TRP CA   C  -4.342  -6.091 -10.407 1.00 . A A . 442 TRP CA   1 1 
       15 67757 1 1 195 TRP CB   C  -4.423  -5.387 -11.794 1.00 . A A . 442 TRP CB   1 1 
       15 67758 1 1 195 TRP CD1  C  -3.099  -6.630 -13.633 1.00 . A A . 442 TRP CD1  1 1 
       15 67759 1 1 195 TRP CD2  C  -2.019  -4.866 -12.791 1.00 . A A . 442 TRP CD2  1 1 
       15 67760 1 1 195 TRP CE2  C  -1.215  -5.457 -13.771 1.00 . A A . 442 TRP CE2  1 1 
       15 67761 1 1 195 TRP CE3  C  -1.538  -3.743 -12.131 1.00 . A A . 442 TRP CE3  1 1 
       15 67762 1 1 195 TRP CG   C  -3.237  -5.633 -12.712 1.00 . A A . 442 TRP CG   1 1 
       15 67763 1 1 195 TRP CH2  C   0.491  -3.880 -13.449 1.00 . A A . 442 TRP CH2  1 1 
       15 67764 1 1 195 TRP CZ2  C   0.040  -4.977 -14.111 1.00 . A A . 442 TRP CZ2  1 1 
       15 67765 1 1 195 TRP CZ3  C  -0.290  -3.265 -12.469 1.00 . A A . 442 TRP CZ3  1 1 
       15 67766 1 1 195 TRP H    H  -6.172  -5.114  -9.952 1.00 . A A . 442 TRP H    1 1 
       15 67767 1 1 195 TRP HA   H  -4.332  -7.170 -10.555 1.00 . A A . 442 TRP HA   1 1 
       15 67768 1 1 195 TRP HB2  H  -5.315  -5.729 -12.306 1.00 . A A . 442 TRP HB2  1 1 
       15 67769 1 1 195 TRP HB3  H  -4.509  -4.318 -11.638 1.00 . A A . 442 TRP HB3  1 1 
       15 67770 1 1 195 TRP HD1  H  -3.844  -7.387 -13.830 1.00 . A A . 442 TRP HD1  1 1 
       15 67771 1 1 195 TRP HE1  H  -1.564  -7.112 -14.965 1.00 . A A . 442 TRP HE1  1 1 
       15 67772 1 1 195 TRP HE3  H  -2.124  -3.248 -11.366 1.00 . A A . 442 TRP HE3  1 1 
       15 67773 1 1 195 TRP HH2  H   1.469  -3.467 -13.676 1.00 . A A . 442 TRP HH2  1 1 
       15 67774 1 1 195 TRP HZ2  H   0.645  -5.450 -14.871 1.00 . A A . 442 TRP HZ2  1 1 
       15 67775 1 1 195 TRP HZ3  H   0.101  -2.403 -11.959 1.00 . A A . 442 TRP HZ3  1 1 
       15 67776 1 1 195 TRP N    N  -5.528  -5.758  -9.597 1.00 . A A . 442 TRP N    1 1 
       15 67777 1 1 195 TRP NE1  N  -1.890  -6.516 -14.264 1.00 . A A . 442 TRP NE1  1 1 
       15 67778 1 1 195 TRP O    O  -2.138  -6.450  -9.519 1.00 . A A . 442 TRP O    1 1 
       15 67779 1 1 196 ALA C    C  -1.764  -4.586  -7.061 1.00 . A A . 443 ALA C    1 1 
       15 67780 1 1 196 ALA CA   C  -2.006  -3.811  -8.370 1.00 . A A . 443 ALA CA   1 1 
       15 67781 1 1 196 ALA CB   C  -2.318  -2.332  -8.077 1.00 . A A . 443 ALA CB   1 1 
       15 67782 1 1 196 ALA H    H  -3.893  -3.865  -9.332 1.00 . A A . 443 ALA H    1 1 
       15 67783 1 1 196 ALA HA   H  -1.103  -3.850  -8.977 1.00 . A A . 443 ALA HA   1 1 
       15 67784 1 1 196 ALA HB1  H  -3.217  -2.257  -7.475 1.00 . A A . 443 ALA HB1  1 1 
       15 67785 1 1 196 ALA HB2  H  -2.468  -1.801  -9.006 1.00 . A A . 443 ALA HB2  1 1 
       15 67786 1 1 196 ALA HB3  H  -1.490  -1.880  -7.541 1.00 . A A . 443 ALA HB3  1 1 
       15 67787 1 1 196 ALA N    N  -3.100  -4.412  -9.156 1.00 . A A . 443 ALA N    1 1 
       15 67788 1 1 196 ALA O    O  -0.634  -4.668  -6.588 1.00 . A A . 443 ALA O    1 1 
       15 67789 1 1 197 PHE C    C  -2.123  -7.362  -5.635 1.00 . A A . 444 PHE C    1 1 
       15 67790 1 1 197 PHE CA   C  -2.811  -6.012  -5.305 1.00 . A A . 444 PHE CA   1 1 
       15 67791 1 1 197 PHE CB   C  -4.241  -6.254  -4.736 1.00 . A A . 444 PHE CB   1 1 
       15 67792 1 1 197 PHE CD1  C  -4.007  -6.445  -2.207 1.00 . A A . 444 PHE CD1  1 1 
       15 67793 1 1 197 PHE CD2  C  -4.469  -8.441  -3.440 1.00 . A A . 444 PHE CD2  1 1 
       15 67794 1 1 197 PHE CE1  C  -3.973  -7.175  -1.037 1.00 . A A . 444 PHE CE1  1 1 
       15 67795 1 1 197 PHE CE2  C  -4.440  -9.165  -2.269 1.00 . A A . 444 PHE CE2  1 1 
       15 67796 1 1 197 PHE CG   C  -4.254  -7.063  -3.434 1.00 . A A . 444 PHE CG   1 1 
       15 67797 1 1 197 PHE CZ   C  -4.188  -8.531  -1.068 1.00 . A A . 444 PHE CZ   1 1 
       15 67798 1 1 197 PHE H    H  -3.732  -4.937  -6.885 1.00 . A A . 444 PHE H    1 1 
       15 67799 1 1 197 PHE HA   H  -2.216  -5.495  -4.549 1.00 . A A . 444 PHE HA   1 1 
       15 67800 1 1 197 PHE HB2  H  -4.709  -5.295  -4.542 1.00 . A A . 444 PHE HB2  1 1 
       15 67801 1 1 197 PHE HB3  H  -4.837  -6.782  -5.477 1.00 . A A . 444 PHE HB3  1 1 
       15 67802 1 1 197 PHE HD1  H  -3.839  -5.377  -2.175 1.00 . A A . 444 PHE HD1  1 1 
       15 67803 1 1 197 PHE HD2  H  -4.670  -8.946  -4.379 1.00 . A A . 444 PHE HD2  1 1 
       15 67804 1 1 197 PHE HE1  H  -3.779  -6.679  -0.094 1.00 . A A . 444 PHE HE1  1 1 
       15 67805 1 1 197 PHE HE2  H  -4.608 -10.235  -2.287 1.00 . A A . 444 PHE HE2  1 1 
       15 67806 1 1 197 PHE HZ   H  -4.158  -9.105  -0.148 1.00 . A A . 444 PHE HZ   1 1 
       15 67807 1 1 197 PHE N    N  -2.858  -5.138  -6.493 1.00 . A A . 444 PHE N    1 1 
       15 67808 1 1 197 PHE O    O  -1.400  -7.916  -4.802 1.00 . A A . 444 PHE O    1 1 
       15 67809 1 1 198 GLY C    C  -0.254  -8.960  -7.558 1.00 . A A . 445 GLY C    1 1 
       15 67810 1 1 198 GLY CA   C  -1.754  -9.131  -7.331 1.00 . A A . 445 GLY CA   1 1 
       15 67811 1 1 198 GLY H    H  -3.043  -7.435  -7.420 1.00 . A A . 445 GLY H    1 1 
       15 67812 1 1 198 GLY HA2  H  -1.922  -9.922  -6.605 1.00 . A A . 445 GLY HA2  1 1 
       15 67813 1 1 198 GLY HA3  H  -2.213  -9.417  -8.266 1.00 . A A . 445 GLY HA3  1 1 
       15 67814 1 1 198 GLY N    N  -2.397  -7.895  -6.844 1.00 . A A . 445 GLY N    1 1 
       15 67815 1 1 198 GLY O    O   0.548  -9.856  -7.259 1.00 . A A . 445 GLY O    1 1 
       15 67816 1 1 199 VAL C    C   2.187  -7.122  -6.906 1.00 . A A . 446 VAL C    1 1 
       15 67817 1 1 199 VAL CA   C   1.500  -7.347  -8.282 1.00 . A A . 446 VAL CA   1 1 
       15 67818 1 1 199 VAL CB   C   1.538  -6.030  -9.160 1.00 . A A . 446 VAL CB   1 1 
       15 67819 1 1 199 VAL CG1  C   2.973  -5.474  -9.322 1.00 . A A . 446 VAL CG1  1 1 
       15 67820 1 1 199 VAL CG2  C   0.858  -6.256 -10.545 1.00 . A A . 446 VAL CG2  1 1 
       15 67821 1 1 199 VAL H    H  -0.606  -7.151  -8.322 1.00 . A A . 446 VAL H    1 1 
       15 67822 1 1 199 VAL HA   H   2.024  -8.138  -8.815 1.00 . A A . 446 VAL HA   1 1 
       15 67823 1 1 199 VAL HB   H   0.958  -5.275  -8.632 1.00 . A A . 446 VAL HB   1 1 
       15 67824 1 1 199 VAL HG11 H   3.604  -6.216  -9.793 1.00 . A A . 446 VAL HG11 1 1 
       15 67825 1 1 199 VAL HG12 H   3.379  -5.227  -8.348 1.00 . A A . 446 VAL HG12 1 1 
       15 67826 1 1 199 VAL HG13 H   2.954  -4.581  -9.933 1.00 . A A . 446 VAL HG13 1 1 
       15 67827 1 1 199 VAL HG21 H   0.877  -5.337 -11.117 1.00 . A A . 446 VAL HG21 1 1 
       15 67828 1 1 199 VAL HG22 H  -0.170  -6.560 -10.401 1.00 . A A . 446 VAL HG22 1 1 
       15 67829 1 1 199 VAL HG23 H   1.381  -7.030 -11.093 1.00 . A A . 446 VAL HG23 1 1 
       15 67830 1 1 199 VAL N    N   0.105  -7.776  -8.080 1.00 . A A . 446 VAL N    1 1 
       15 67831 1 1 199 VAL O    O   3.370  -7.430  -6.726 1.00 . A A . 446 VAL O    1 1 
       15 67832 1 1 200 LEU C    C   2.120  -7.695  -3.812 1.00 . A A . 447 LEU C    1 1 
       15 67833 1 1 200 LEU CA   C   1.816  -6.375  -4.551 1.00 . A A . 447 LEU CA   1 1 
       15 67834 1 1 200 LEU CB   C   0.721  -5.555  -3.817 1.00 . A A . 447 LEU CB   1 1 
       15 67835 1 1 200 LEU CD1  C   2.159  -4.896  -1.782 1.00 . A A . 447 LEU CD1  1 1 
       15 67836 1 1 200 LEU CD2  C  -0.335  -4.607  -1.715 1.00 . A A . 447 LEU CD2  1 1 
       15 67837 1 1 200 LEU CG   C   0.813  -5.452  -2.262 1.00 . A A . 447 LEU CG   1 1 
       15 67838 1 1 200 LEU H    H   0.481  -6.370  -6.191 1.00 . A A . 447 LEU H    1 1 
       15 67839 1 1 200 LEU HA   H   2.728  -5.779  -4.584 1.00 . A A . 447 LEU HA   1 1 
       15 67840 1 1 200 LEU HB2  H   0.732  -4.548  -4.223 1.00 . A A . 447 LEU HB2  1 1 
       15 67841 1 1 200 LEU HB3  H  -0.241  -5.998  -4.064 1.00 . A A . 447 LEU HB3  1 1 
       15 67842 1 1 200 LEU HD11 H   2.316  -3.906  -2.186 1.00 . A A . 447 LEU HD11 1 1 
       15 67843 1 1 200 LEU HD12 H   2.958  -5.547  -2.109 1.00 . A A . 447 LEU HD12 1 1 
       15 67844 1 1 200 LEU HD13 H   2.167  -4.849  -0.700 1.00 . A A . 447 LEU HD13 1 1 
       15 67845 1 1 200 LEU HD21 H  -0.286  -4.587  -0.638 1.00 . A A . 447 LEU HD21 1 1 
       15 67846 1 1 200 LEU HD22 H  -1.281  -5.033  -2.018 1.00 . A A . 447 LEU HD22 1 1 
       15 67847 1 1 200 LEU HD23 H  -0.259  -3.593  -2.093 1.00 . A A . 447 LEU HD23 1 1 
       15 67848 1 1 200 LEU HG   H   0.713  -6.444  -1.842 1.00 . A A . 447 LEU HG   1 1 
       15 67849 1 1 200 LEU N    N   1.396  -6.606  -5.947 1.00 . A A . 447 LEU N    1 1 
       15 67850 1 1 200 LEU O    O   3.102  -7.768  -3.070 1.00 . A A . 447 LEU O    1 1 
       15 67851 1 1 201 LEU C    C   2.826 -10.625  -3.817 1.00 . A A . 448 LEU C    1 1 
       15 67852 1 1 201 LEU CA   C   1.459 -10.059  -3.375 1.00 . A A . 448 LEU CA   1 1 
       15 67853 1 1 201 LEU CB   C   0.289 -11.056  -3.718 1.00 . A A . 448 LEU CB   1 1 
       15 67854 1 1 201 LEU CD1  C  -1.217 -13.066  -3.065 1.00 . A A . 448 LEU CD1  1 1 
       15 67855 1 1 201 LEU CD2  C   0.963 -12.698  -1.791 1.00 . A A . 448 LEU CD2  1 1 
       15 67856 1 1 201 LEU CG   C  -0.201 -12.015  -2.557 1.00 . A A . 448 LEU CG   1 1 
       15 67857 1 1 201 LEU H    H   0.515  -8.599  -4.620 1.00 . A A . 448 LEU H    1 1 
       15 67858 1 1 201 LEU HA   H   1.482  -9.893  -2.298 1.00 . A A . 448 LEU HA   1 1 
       15 67859 1 1 201 LEU HB2  H  -0.564 -10.466  -4.036 1.00 . A A . 448 LEU HB2  1 1 
       15 67860 1 1 201 LEU HB3  H   0.591 -11.672  -4.562 1.00 . A A . 448 LEU HB3  1 1 
       15 67861 1 1 201 LEU HD11 H  -1.535 -13.693  -2.238 1.00 . A A . 448 LEU HD11 1 1 
       15 67862 1 1 201 LEU HD12 H  -0.764 -13.684  -3.831 1.00 . A A . 448 LEU HD12 1 1 
       15 67863 1 1 201 LEU HD13 H  -2.082 -12.561  -3.476 1.00 . A A . 448 LEU HD13 1 1 
       15 67864 1 1 201 LEU HD21 H   0.565 -13.350  -1.021 1.00 . A A . 448 LEU HD21 1 1 
       15 67865 1 1 201 LEU HD22 H   1.581 -11.944  -1.325 1.00 . A A . 448 LEU HD22 1 1 
       15 67866 1 1 201 LEU HD23 H   1.566 -13.279  -2.476 1.00 . A A . 448 LEU HD23 1 1 
       15 67867 1 1 201 LEU HG   H  -0.735 -11.407  -1.831 1.00 . A A . 448 LEU HG   1 1 
       15 67868 1 1 201 LEU N    N   1.271  -8.729  -4.013 1.00 . A A . 448 LEU N    1 1 
       15 67869 1 1 201 LEU O    O   3.578 -11.180  -3.005 1.00 . A A . 448 LEU O    1 1 
       15 67870 1 1 202 TRP C    C   5.559 -10.024  -5.003 1.00 . A A . 449 TRP C    1 1 
       15 67871 1 1 202 TRP CA   C   4.410 -10.774  -5.720 1.00 . A A . 449 TRP CA   1 1 
       15 67872 1 1 202 TRP CB   C   4.375 -10.445  -7.253 1.00 . A A . 449 TRP CB   1 1 
       15 67873 1 1 202 TRP CD1  C   6.341  -9.011  -8.139 1.00 . A A . 449 TRP CD1  1 1 
       15 67874 1 1 202 TRP CD2  C   6.663 -11.216  -8.335 1.00 . A A . 449 TRP CD2  1 1 
       15 67875 1 1 202 TRP CE2  C   7.792 -10.544  -8.834 1.00 . A A . 449 TRP CE2  1 1 
       15 67876 1 1 202 TRP CE3  C   6.650 -12.613  -8.359 1.00 . A A . 449 TRP CE3  1 1 
       15 67877 1 1 202 TRP CG   C   5.735 -10.217  -7.893 1.00 . A A . 449 TRP CG   1 1 
       15 67878 1 1 202 TRP CH2  C   8.850 -12.580  -9.371 1.00 . A A . 449 TRP CH2  1 1 
       15 67879 1 1 202 TRP CZ2  C   8.892 -11.213  -9.355 1.00 . A A . 449 TRP CZ2  1 1 
       15 67880 1 1 202 TRP CZ3  C   7.743 -13.278  -8.878 1.00 . A A . 449 TRP CZ3  1 1 
       15 67881 1 1 202 TRP H    H   2.425 -10.041  -5.694 1.00 . A A . 449 TRP H    1 1 
       15 67882 1 1 202 TRP HA   H   4.555 -11.845  -5.597 1.00 . A A . 449 TRP HA   1 1 
       15 67883 1 1 202 TRP HB2  H   3.902 -11.268  -7.775 1.00 . A A . 449 TRP HB2  1 1 
       15 67884 1 1 202 TRP HB3  H   3.779  -9.550  -7.410 1.00 . A A . 449 TRP HB3  1 1 
       15 67885 1 1 202 TRP HD1  H   5.903  -8.052  -7.907 1.00 . A A . 449 TRP HD1  1 1 
       15 67886 1 1 202 TRP HE1  H   8.204  -8.504  -8.939 1.00 . A A . 449 TRP HE1  1 1 
       15 67887 1 1 202 TRP HE3  H   5.801 -13.172  -7.984 1.00 . A A . 449 TRP HE3  1 1 
       15 67888 1 1 202 TRP HH2  H   9.679 -13.143  -9.776 1.00 . A A . 449 TRP HH2  1 1 
       15 67889 1 1 202 TRP HZ2  H   9.752 -10.685  -9.743 1.00 . A A . 449 TRP HZ2  1 1 
       15 67890 1 1 202 TRP HZ3  H   7.744 -14.362  -8.914 1.00 . A A . 449 TRP HZ3  1 1 
       15 67891 1 1 202 TRP N    N   3.117 -10.434  -5.117 1.00 . A A . 449 TRP N    1 1 
       15 67892 1 1 202 TRP NE1  N   7.576  -9.209  -8.686 1.00 . A A . 449 TRP NE1  1 1 
       15 67893 1 1 202 TRP O    O   6.527 -10.661  -4.587 1.00 . A A . 449 TRP O    1 1 
       15 67894 1 1 203 GLU C    C   6.801  -8.321  -2.771 1.00 . A A . 450 GLU C    1 1 
       15 67895 1 1 203 GLU CA   C   6.435  -7.820  -4.179 1.00 . A A . 450 GLU CA   1 1 
       15 67896 1 1 203 GLU CB   C   5.954  -6.342  -4.067 1.00 . A A . 450 GLU CB   1 1 
       15 67897 1 1 203 GLU CD   C   5.221  -4.160  -5.190 1.00 . A A . 450 GLU CD   1 1 
       15 67898 1 1 203 GLU CG   C   5.795  -5.577  -5.394 1.00 . A A . 450 GLU CG   1 1 
       15 67899 1 1 203 GLU H    H   4.553  -8.274  -5.094 1.00 . A A . 450 GLU H    1 1 
       15 67900 1 1 203 GLU HA   H   7.320  -7.860  -4.810 1.00 . A A . 450 GLU HA   1 1 
       15 67901 1 1 203 GLU HB2  H   4.992  -6.335  -3.563 1.00 . A A . 450 GLU HB2  1 1 
       15 67902 1 1 203 GLU HB3  H   6.661  -5.794  -3.450 1.00 . A A . 450 GLU HB3  1 1 
       15 67903 1 1 203 GLU HG2  H   6.766  -5.498  -5.871 1.00 . A A . 450 GLU HG2  1 1 
       15 67904 1 1 203 GLU HG3  H   5.134  -6.139  -6.045 1.00 . A A . 450 GLU HG3  1 1 
       15 67905 1 1 203 GLU N    N   5.395  -8.689  -4.803 1.00 . A A . 450 GLU N    1 1 
       15 67906 1 1 203 GLU O    O   7.976  -8.396  -2.412 1.00 . A A . 450 GLU O    1 1 
       15 67907 1 1 203 GLU OE1  O   4.007  -3.963  -5.401 1.00 . A A . 450 GLU OE1  1 1 
       15 67908 1 1 203 GLU OE2  O   5.973  -3.244  -4.781 1.00 . A A . 450 GLU OE2  1 1 
       15 67909 1 1 204 ILE C    C   6.631 -10.492  -0.567 1.00 . A A . 451 ILE C    1 1 
       15 67910 1 1 204 ILE CA   C   5.913  -9.132  -0.615 1.00 . A A . 451 ILE CA   1 1 
       15 67911 1 1 204 ILE CB   C   4.524  -9.202   0.135 1.00 . A A . 451 ILE CB   1 1 
       15 67912 1 1 204 ILE CD1  C   2.403  -7.814   0.730 1.00 . A A . 451 ILE CD1  1 1 
       15 67913 1 1 204 ILE CG1  C   3.765  -7.838   0.045 1.00 . A A . 451 ILE CG1  1 1 
       15 67914 1 1 204 ILE CG2  C   4.716  -9.606   1.612 1.00 . A A . 451 ILE CG2  1 1 
       15 67915 1 1 204 ILE H    H   4.870  -8.672  -2.397 1.00 . A A . 451 ILE H    1 1 
       15 67916 1 1 204 ILE HA   H   6.531  -8.397  -0.108 1.00 . A A . 451 ILE HA   1 1 
       15 67917 1 1 204 ILE HB   H   3.922  -9.970  -0.345 1.00 . A A . 451 ILE HB   1 1 
       15 67918 1 1 204 ILE HD11 H   2.524  -7.984   1.792 1.00 . A A . 451 ILE HD11 1 1 
       15 67919 1 1 204 ILE HD12 H   1.771  -8.583   0.310 1.00 . A A . 451 ILE HD12 1 1 
       15 67920 1 1 204 ILE HD13 H   1.943  -6.848   0.574 1.00 . A A . 451 ILE HD13 1 1 
       15 67921 1 1 204 ILE HG12 H   4.365  -7.059   0.494 1.00 . A A . 451 ILE HG12 1 1 
       15 67922 1 1 204 ILE HG13 H   3.604  -7.591  -0.996 1.00 . A A . 451 ILE HG13 1 1 
       15 67923 1 1 204 ILE HG21 H   3.752  -9.694   2.099 1.00 . A A . 451 ILE HG21 1 1 
       15 67924 1 1 204 ILE HG22 H   5.308  -8.861   2.125 1.00 . A A . 451 ILE HG22 1 1 
       15 67925 1 1 204 ILE HG23 H   5.227 -10.560   1.664 1.00 . A A . 451 ILE HG23 1 1 
       15 67926 1 1 204 ILE N    N   5.767  -8.692  -2.005 1.00 . A A . 451 ILE N    1 1 
       15 67927 1 1 204 ILE O    O   7.633 -10.647   0.138 1.00 . A A . 451 ILE O    1 1 
       15 67928 1 1 205 ALA C    C   8.116 -12.879  -1.978 1.00 . A A . 452 ALA C    1 1 
       15 67929 1 1 205 ALA CA   C   6.655 -12.815  -1.469 1.00 . A A . 452 ALA CA   1 1 
       15 67930 1 1 205 ALA CB   C   5.730 -13.659  -2.363 1.00 . A A . 452 ALA CB   1 1 
       15 67931 1 1 205 ALA H    H   5.423 -11.174  -2.010 1.00 . A A . 452 ALA H    1 1 
       15 67932 1 1 205 ALA HA   H   6.617 -13.230  -0.462 1.00 . A A . 452 ALA HA   1 1 
       15 67933 1 1 205 ALA HB1  H   4.716 -13.616  -1.985 1.00 . A A . 452 ALA HB1  1 1 
       15 67934 1 1 205 ALA HB2  H   6.064 -14.689  -2.370 1.00 . A A . 452 ALA HB2  1 1 
       15 67935 1 1 205 ALA HB3  H   5.749 -13.270  -3.373 1.00 . A A . 452 ALA HB3  1 1 
       15 67936 1 1 205 ALA N    N   6.148 -11.429  -1.401 1.00 . A A . 452 ALA N    1 1 
       15 67937 1 1 205 ALA O    O   8.837 -13.841  -1.689 1.00 . A A . 452 ALA O    1 1 
       15 67938 1 1 206 THR C    C  10.841 -10.906  -2.461 1.00 . A A . 453 THR C    1 1 
       15 67939 1 1 206 THR CA   C   9.899 -11.761  -3.314 1.00 . A A . 453 THR CA   1 1 
       15 67940 1 1 206 THR CB   C   9.867 -11.176  -4.759 1.00 . A A . 453 THR CB   1 1 
       15 67941 1 1 206 THR CG2  C   9.111 -12.090  -5.712 1.00 . A A . 453 THR CG2  1 1 
       15 67942 1 1 206 THR H    H   7.903 -11.123  -2.937 1.00 . A A . 453 THR H    1 1 
       15 67943 1 1 206 THR HA   H  10.314 -12.765  -3.369 1.00 . A A . 453 THR HA   1 1 
       15 67944 1 1 206 THR HB   H  10.891 -11.086  -5.120 1.00 . A A . 453 THR HB   1 1 
       15 67945 1 1 206 THR HG1  H   8.385  -9.897  -5.101 1.00 . A A . 453 THR HG1  1 1 
       15 67946 1 1 206 THR HG21 H   9.601 -13.053  -5.758 1.00 . A A . 453 THR HG21 1 1 
       15 67947 1 1 206 THR HG22 H   9.095 -11.654  -6.702 1.00 . A A . 453 THR HG22 1 1 
       15 67948 1 1 206 THR HG23 H   8.093 -12.222  -5.367 1.00 . A A . 453 THR HG23 1 1 
       15 67949 1 1 206 THR N    N   8.537 -11.847  -2.742 1.00 . A A . 453 THR N    1 1 
       15 67950 1 1 206 THR O    O  11.952 -10.585  -2.916 1.00 . A A . 453 THR O    1 1 
       15 67951 1 1 206 THR OG1  O   9.282  -9.857  -4.761 1.00 . A A . 453 THR OG1  1 1 
       15 67952 1 1 207 TYR C    C  11.552  -8.339  -0.850 1.00 . A A . 454 TYR C    1 1 
       15 67953 1 1 207 TYR CA   C  11.218  -9.737  -0.286 1.00 . A A . 454 TYR CA   1 1 
       15 67954 1 1 207 TYR CB   C  12.518 -10.499   0.125 1.00 . A A . 454 TYR CB   1 1 
       15 67955 1 1 207 TYR CD1  C  12.449 -11.563   2.443 1.00 . A A . 454 TYR CD1  1 1 
       15 67956 1 1 207 TYR CD2  C  11.918 -12.954   0.571 1.00 . A A . 454 TYR CD2  1 1 
       15 67957 1 1 207 TYR CE1  C  12.250 -12.627   3.289 1.00 . A A . 454 TYR CE1  1 1 
       15 67958 1 1 207 TYR CE2  C  11.715 -14.024   1.426 1.00 . A A . 454 TYR CE2  1 1 
       15 67959 1 1 207 TYR CG   C  12.288 -11.697   1.062 1.00 . A A . 454 TYR CG   1 1 
       15 67960 1 1 207 TYR CZ   C  11.885 -13.853   2.783 1.00 . A A . 454 TYR CZ   1 1 
       15 67961 1 1 207 TYR H    H   9.489 -10.788  -0.975 1.00 . A A . 454 TYR H    1 1 
       15 67962 1 1 207 TYR HA   H  10.611  -9.590   0.600 1.00 . A A . 454 TYR HA   1 1 
       15 67963 1 1 207 TYR HB2  H  13.008 -10.866  -0.771 1.00 . A A . 454 TYR HB2  1 1 
       15 67964 1 1 207 TYR HB3  H  13.193  -9.808   0.623 1.00 . A A . 454 TYR HB3  1 1 
       15 67965 1 1 207 TYR HD1  H  12.737 -10.601   2.851 1.00 . A A . 454 TYR HD1  1 1 
       15 67966 1 1 207 TYR HD2  H  11.786 -13.084  -0.496 1.00 . A A . 454 TYR HD2  1 1 
       15 67967 1 1 207 TYR HE1  H  12.381 -12.497   4.355 1.00 . A A . 454 TYR HE1  1 1 
       15 67968 1 1 207 TYR HE2  H  11.427 -14.988   1.028 1.00 . A A . 454 TYR HE2  1 1 
       15 67969 1 1 207 TYR HH   H  11.223 -14.595   4.432 1.00 . A A . 454 TYR HH   1 1 
       15 67970 1 1 207 TYR N    N  10.397 -10.530  -1.242 1.00 . A A . 454 TYR N    1 1 
       15 67971 1 1 207 TYR O    O  12.606  -7.764  -0.547 1.00 . A A . 454 TYR O    1 1 
       15 67972 1 1 207 TYR OH   O  11.686 -14.910   3.647 1.00 . A A . 454 TYR OH   1 1 
       15 67973 1 1 208 GLY C    C  11.517  -6.325  -3.452 1.00 . A A . 455 GLY C    1 1 
       15 67974 1 1 208 GLY CA   C  10.742  -6.418  -2.145 1.00 . A A . 455 GLY CA   1 1 
       15 67975 1 1 208 GLY H    H   9.840  -8.321  -1.881 1.00 . A A . 455 GLY H    1 1 
       15 67976 1 1 208 GLY HA2  H   9.747  -6.031  -2.315 1.00 . A A . 455 GLY HA2  1 1 
       15 67977 1 1 208 GLY HA3  H  11.226  -5.794  -1.399 1.00 . A A . 455 GLY HA3  1 1 
       15 67978 1 1 208 GLY N    N  10.622  -7.787  -1.636 1.00 . A A . 455 GLY N    1 1 
       15 67979 1 1 208 GLY O    O  12.122  -5.284  -3.740 1.00 . A A . 455 GLY O    1 1 
       15 67980 1 1 209 MET C    C  11.222  -6.730  -6.587 1.00 . A A . 456 MET C    1 1 
       15 67981 1 1 209 MET CA   C  12.146  -7.448  -5.576 1.00 . A A . 456 MET CA   1 1 
       15 67982 1 1 209 MET CB   C  12.453  -8.915  -6.015 1.00 . A A . 456 MET CB   1 1 
       15 67983 1 1 209 MET CE   C  12.214 -11.605  -7.874 1.00 . A A . 456 MET CE   1 1 
       15 67984 1 1 209 MET CG   C  13.271  -9.065  -7.313 1.00 . A A . 456 MET CG   1 1 
       15 67985 1 1 209 MET H    H  11.093  -8.241  -3.898 1.00 . A A . 456 MET H    1 1 
       15 67986 1 1 209 MET HA   H  13.085  -6.899  -5.517 1.00 . A A . 456 MET HA   1 1 
       15 67987 1 1 209 MET HB2  H  13.008  -9.405  -5.224 1.00 . A A . 456 MET HB2  1 1 
       15 67988 1 1 209 MET HB3  H  11.517  -9.440  -6.149 1.00 . A A . 456 MET HB3  1 1 
       15 67989 1 1 209 MET HE1  H  12.388 -12.649  -8.084 1.00 . A A . 456 MET HE1  1 1 
       15 67990 1 1 209 MET HE2  H  11.681 -11.162  -8.703 1.00 . A A . 456 MET HE2  1 1 
       15 67991 1 1 209 MET HE3  H  11.624 -11.509  -6.973 1.00 . A A . 456 MET HE3  1 1 
       15 67992 1 1 209 MET HG2  H  12.678  -8.716  -8.148 1.00 . A A . 456 MET HG2  1 1 
       15 67993 1 1 209 MET HG3  H  14.161  -8.456  -7.237 1.00 . A A . 456 MET HG3  1 1 
       15 67994 1 1 209 MET N    N  11.528  -7.426  -4.230 1.00 . A A . 456 MET N    1 1 
       15 67995 1 1 209 MET O    O  10.002  -6.649  -6.376 1.00 . A A . 456 MET O    1 1 
       15 67996 1 1 209 MET SD   S  13.782 -10.764  -7.654 1.00 . A A . 456 MET SD   1 1 
       15 67997 1 1 210 SER C    C  10.255  -6.421  -9.604 1.00 . A A . 457 SER C    1 1 
       15 67998 1 1 210 SER CA   C  11.092  -5.467  -8.713 1.00 . A A . 457 SER CA   1 1 
       15 67999 1 1 210 SER CB   C  12.111  -4.686  -9.574 1.00 . A A . 457 SER CB   1 1 
       15 68000 1 1 210 SER H    H  12.770  -6.397  -7.821 1.00 . A A . 457 SER H    1 1 
       15 68001 1 1 210 SER HA   H  10.438  -4.758  -8.211 1.00 . A A . 457 SER HA   1 1 
       15 68002 1 1 210 SER HB2  H  12.736  -5.380 -10.119 1.00 . A A . 457 SER HB2  1 1 
       15 68003 1 1 210 SER HB3  H  11.583  -4.052 -10.277 1.00 . A A . 457 SER HB3  1 1 
       15 68004 1 1 210 SER HG   H  13.739  -3.624  -9.277 1.00 . A A . 457 SER HG   1 1 
       15 68005 1 1 210 SER N    N  11.810  -6.239  -7.691 1.00 . A A . 457 SER N    1 1 
       15 68006 1 1 210 SER O    O  10.732  -7.507  -9.943 1.00 . A A . 457 SER O    1 1 
       15 68007 1 1 210 SER OG   O  12.952  -3.863  -8.773 1.00 . A A . 457 SER OG   1 1 
       15 68008 1 1 211 PRO C    C   8.701  -7.046 -12.246 1.00 . A A . 458 PRO C    1 1 
       15 68009 1 1 211 PRO CA   C   8.111  -6.881 -10.836 1.00 . A A . 458 PRO CA   1 1 
       15 68010 1 1 211 PRO CB   C   6.769  -6.091 -10.865 1.00 . A A . 458 PRO CB   1 1 
       15 68011 1 1 211 PRO CD   C   8.243  -4.856  -9.452 1.00 . A A . 458 PRO CD   1 1 
       15 68012 1 1 211 PRO CG   C   6.799  -5.244  -9.623 1.00 . A A . 458 PRO CG   1 1 
       15 68013 1 1 211 PRO HA   H   7.945  -7.865 -10.401 1.00 . A A . 458 PRO HA   1 1 
       15 68014 1 1 211 PRO HB2  H   6.706  -5.465 -11.760 1.00 . A A . 458 PRO HB2  1 1 
       15 68015 1 1 211 PRO HB3  H   5.926  -6.770 -10.836 1.00 . A A . 458 PRO HB3  1 1 
       15 68016 1 1 211 PRO HD2  H   8.484  -3.985 -10.053 1.00 . A A . 458 PRO HD2  1 1 
       15 68017 1 1 211 PRO HD3  H   8.469  -4.667  -8.409 1.00 . A A . 458 PRO HD3  1 1 
       15 68018 1 1 211 PRO HG2  H   6.174  -4.363  -9.755 1.00 . A A . 458 PRO HG2  1 1 
       15 68019 1 1 211 PRO HG3  H   6.459  -5.815  -8.760 1.00 . A A . 458 PRO HG3  1 1 
       15 68020 1 1 211 PRO N    N   8.971  -6.056  -9.945 1.00 . A A . 458 PRO N    1 1 
       15 68021 1 1 211 PRO O    O   9.163  -6.064 -12.834 1.00 . A A . 458 PRO O    1 1 
       15 68022 1 1 212 TYR C    C  10.687  -8.256 -14.208 1.00 . A A . 459 TYR C    1 1 
       15 68023 1 1 212 TYR CA   C   9.192  -8.684 -14.080 1.00 . A A . 459 TYR CA   1 1 
       15 68024 1 1 212 TYR CB   C   8.378  -8.142 -15.264 1.00 . A A . 459 TYR CB   1 1 
       15 68025 1 1 212 TYR CD1  C   6.487  -9.824 -15.439 1.00 . A A . 459 TYR CD1  1 1 
       15 68026 1 1 212 TYR CD2  C   5.911  -7.521 -15.182 1.00 . A A . 459 TYR CD2  1 1 
       15 68027 1 1 212 TYR CE1  C   5.156 -10.150 -15.493 1.00 . A A . 459 TYR CE1  1 1 
       15 68028 1 1 212 TYR CE2  C   4.581  -7.848 -15.229 1.00 . A A . 459 TYR CE2  1 1 
       15 68029 1 1 212 TYR CG   C   6.897  -8.504 -15.283 1.00 . A A . 459 TYR CG   1 1 
       15 68030 1 1 212 TYR CZ   C   4.212  -9.161 -15.386 1.00 . A A . 459 TYR CZ   1 1 
       15 68031 1 1 212 TYR H    H   8.087  -8.957 -12.289 1.00 . A A . 459 TYR H    1 1 
       15 68032 1 1 212 TYR HA   H   9.161  -9.764 -14.106 1.00 . A A . 459 TYR HA   1 1 
       15 68033 1 1 212 TYR HB2  H   8.459  -7.057 -15.274 1.00 . A A . 459 TYR HB2  1 1 
       15 68034 1 1 212 TYR HB3  H   8.815  -8.517 -16.182 1.00 . A A . 459 TYR HB3  1 1 
       15 68035 1 1 212 TYR HD1  H   7.236 -10.604 -15.524 1.00 . A A . 459 TYR HD1  1 1 
       15 68036 1 1 212 TYR HD2  H   6.205  -6.486 -15.062 1.00 . A A . 459 TYR HD2  1 1 
       15 68037 1 1 212 TYR HE1  H   4.857 -11.186 -15.613 1.00 . A A . 459 TYR HE1  1 1 
       15 68038 1 1 212 TYR HE2  H   3.828  -7.074 -15.145 1.00 . A A . 459 TYR HE2  1 1 
       15 68039 1 1 212 TYR HH   H   2.690 -10.157 -14.797 1.00 . A A . 459 TYR HH   1 1 
       15 68040 1 1 212 TYR N    N   8.592  -8.282 -12.788 1.00 . A A . 459 TYR N    1 1 
       15 68041 1 1 212 TYR O    O  11.010  -7.355 -14.996 1.00 . A A . 459 TYR O    1 1 
       15 68042 1 1 212 TYR OH   O   2.891  -9.479 -15.443 1.00 . A A . 459 TYR OH   1 1 
       15 68043 1 1 213 PRO C    C  13.710  -8.615 -14.744 1.00 . A A . 460 PRO C    1 1 
       15 68044 1 1 213 PRO CA   C  13.037  -8.425 -13.359 1.00 . A A . 460 PRO CA   1 1 
       15 68045 1 1 213 PRO CB   C  13.670  -9.357 -12.283 1.00 . A A . 460 PRO CB   1 1 
       15 68046 1 1 213 PRO CD   C  11.342  -9.927 -12.403 1.00 . A A . 460 PRO CD   1 1 
       15 68047 1 1 213 PRO CG   C  12.515  -9.842 -11.455 1.00 . A A . 460 PRO CG   1 1 
       15 68048 1 1 213 PRO HA   H  13.151  -7.385 -13.046 1.00 . A A . 460 PRO HA   1 1 
       15 68049 1 1 213 PRO HB2  H  14.185 -10.193 -12.758 1.00 . A A . 460 PRO HB2  1 1 
       15 68050 1 1 213 PRO HB3  H  14.370  -8.803 -11.666 1.00 . A A . 460 PRO HB3  1 1 
       15 68051 1 1 213 PRO HD2  H  11.324 -10.883 -12.912 1.00 . A A . 460 PRO HD2  1 1 
       15 68052 1 1 213 PRO HD3  H  10.410  -9.768 -11.867 1.00 . A A . 460 PRO HD3  1 1 
       15 68053 1 1 213 PRO HG2  H  12.740 -10.818 -11.035 1.00 . A A . 460 PRO HG2  1 1 
       15 68054 1 1 213 PRO HG3  H  12.296  -9.137 -10.654 1.00 . A A . 460 PRO HG3  1 1 
       15 68055 1 1 213 PRO N    N  11.603  -8.823 -13.374 1.00 . A A . 460 PRO N    1 1 
       15 68056 1 1 213 PRO O    O  13.619  -9.694 -15.342 1.00 . A A . 460 PRO O    1 1 
       15 68057 1 1 214 GLY C    C  14.380  -7.187 -17.741 1.00 . A A . 461 GLY C    1 1 
       15 68058 1 1 214 GLY CA   C  15.138  -7.599 -16.480 1.00 . A A . 461 GLY CA   1 1 
       15 68059 1 1 214 GLY H    H  14.263  -6.691 -14.775 1.00 . A A . 461 GLY H    1 1 
       15 68060 1 1 214 GLY HA2  H  15.982  -6.936 -16.364 1.00 . A A . 461 GLY HA2  1 1 
       15 68061 1 1 214 GLY HA3  H  15.525  -8.608 -16.622 1.00 . A A . 461 GLY HA3  1 1 
       15 68062 1 1 214 GLY N    N  14.346  -7.546 -15.247 1.00 . A A . 461 GLY N    1 1 
       15 68063 1 1 214 GLY O    O  14.988  -7.147 -18.819 1.00 . A A . 461 GLY O    1 1 
       15 68064 1 1 215 ILE C    C  12.381  -4.915 -19.034 1.00 . A A . 462 ILE C    1 1 
       15 68065 1 1 215 ILE CA   C  12.278  -6.442 -18.833 1.00 . A A . 462 ILE CA   1 1 
       15 68066 1 1 215 ILE CB   C  10.749  -6.857 -18.791 1.00 . A A . 462 ILE CB   1 1 
       15 68067 1 1 215 ILE CD1  C   8.421  -6.074 -17.928 1.00 . A A . 462 ILE CD1  1 1 
       15 68068 1 1 215 ILE CG1  C   9.930  -5.999 -17.766 1.00 . A A . 462 ILE CG1  1 1 
       15 68069 1 1 215 ILE CG2  C  10.608  -8.370 -18.499 1.00 . A A . 462 ILE CG2  1 1 
       15 68070 1 1 215 ILE H    H  12.616  -6.921 -16.765 1.00 . A A . 462 ILE H    1 1 
       15 68071 1 1 215 ILE HA   H  12.726  -6.931 -19.703 1.00 . A A . 462 ILE HA   1 1 
       15 68072 1 1 215 ILE HB   H  10.339  -6.685 -19.787 1.00 . A A . 462 ILE HB   1 1 
       15 68073 1 1 215 ILE HD11 H   8.141  -5.676 -18.892 1.00 . A A . 462 ILE HD11 1 1 
       15 68074 1 1 215 ILE HD12 H   7.944  -5.491 -17.152 1.00 . A A . 462 ILE HD12 1 1 
       15 68075 1 1 215 ILE HD13 H   8.089  -7.102 -17.855 1.00 . A A . 462 ILE HD13 1 1 
       15 68076 1 1 215 ILE HG12 H  10.163  -6.319 -16.760 1.00 . A A . 462 ILE HG12 1 1 
       15 68077 1 1 215 ILE HG13 H  10.211  -4.958 -17.869 1.00 . A A . 462 ILE HG13 1 1 
       15 68078 1 1 215 ILE HG21 H  11.138  -8.939 -19.253 1.00 . A A . 462 ILE HG21 1 1 
       15 68079 1 1 215 ILE HG22 H   9.563  -8.657 -18.511 1.00 . A A . 462 ILE HG22 1 1 
       15 68080 1 1 215 ILE HG23 H  11.026  -8.593 -17.525 1.00 . A A . 462 ILE HG23 1 1 
       15 68081 1 1 215 ILE N    N  13.063  -6.866 -17.640 1.00 . A A . 462 ILE N    1 1 
       15 68082 1 1 215 ILE O    O  12.360  -4.143 -18.064 1.00 . A A . 462 ILE O    1 1 
       15 68083 1 1 216 ASP C    C  11.078  -2.533 -20.598 1.00 . A A . 463 ASP C    1 1 
       15 68084 1 1 216 ASP CA   C  12.531  -3.056 -20.649 1.00 . A A . 463 ASP CA   1 1 
       15 68085 1 1 216 ASP CB   C  13.157  -2.792 -22.042 1.00 . A A . 463 ASP CB   1 1 
       15 68086 1 1 216 ASP CG   C  13.559  -1.313 -22.245 1.00 . A A . 463 ASP CG   1 1 
       15 68087 1 1 216 ASP H    H  12.749  -5.151 -20.996 1.00 . A A . 463 ASP H    1 1 
       15 68088 1 1 216 ASP HA   H  13.114  -2.521 -19.901 1.00 . A A . 463 ASP HA   1 1 
       15 68089 1 1 216 ASP HB2  H  14.040  -3.413 -22.153 1.00 . A A . 463 ASP HB2  1 1 
       15 68090 1 1 216 ASP HB3  H  12.447  -3.067 -22.814 1.00 . A A . 463 ASP HB3  1 1 
       15 68091 1 1 216 ASP N    N  12.575  -4.487 -20.288 1.00 . A A . 463 ASP N    1 1 
       15 68092 1 1 216 ASP O    O  10.136  -3.269 -20.929 1.00 . A A . 463 ASP O    1 1 
       15 68093 1 1 216 ASP OD1  O  14.757  -0.979 -22.096 1.00 . A A . 463 ASP OD1  1 1 
       15 68094 1 1 216 ASP OD2  O  12.675  -0.474 -22.537 1.00 . A A . 463 ASP OD2  1 1 
       15 68095 1 1 217 LEU C    C   8.833  -0.596 -21.361 1.00 . A A . 464 LEU C    1 1 
       15 68096 1 1 217 LEU CA   C   9.623  -0.580 -20.021 1.00 . A A . 464 LEU CA   1 1 
       15 68097 1 1 217 LEU CB   C   9.849   0.875 -19.477 1.00 . A A . 464 LEU CB   1 1 
       15 68098 1 1 217 LEU CD1  C   7.472   1.930 -19.689 1.00 . A A . 464 LEU CD1  1 1 
       15 68099 1 1 217 LEU CD2  C   8.148   0.742 -17.537 1.00 . A A . 464 LEU CD2  1 1 
       15 68100 1 1 217 LEU CG   C   8.642   1.586 -18.741 1.00 . A A . 464 LEU CG   1 1 
       15 68101 1 1 217 LEU H    H  11.730  -0.773 -19.902 1.00 . A A . 464 LEU H    1 1 
       15 68102 1 1 217 LEU HA   H   9.053  -1.136 -19.285 1.00 . A A . 464 LEU HA   1 1 
       15 68103 1 1 217 LEU HB2  H  10.677   0.833 -18.776 1.00 . A A . 464 LEU HB2  1 1 
       15 68104 1 1 217 LEU HB3  H  10.158   1.502 -20.305 1.00 . A A . 464 LEU HB3  1 1 
       15 68105 1 1 217 LEU HD11 H   6.997   1.018 -20.036 1.00 . A A . 464 LEU HD11 1 1 
       15 68106 1 1 217 LEU HD12 H   7.843   2.483 -20.542 1.00 . A A . 464 LEU HD12 1 1 
       15 68107 1 1 217 LEU HD13 H   6.744   2.537 -19.168 1.00 . A A . 464 LEU HD13 1 1 
       15 68108 1 1 217 LEU HD21 H   8.975   0.553 -16.862 1.00 . A A . 464 LEU HD21 1 1 
       15 68109 1 1 217 LEU HD22 H   7.749  -0.203 -17.886 1.00 . A A . 464 LEU HD22 1 1 
       15 68110 1 1 217 LEU HD23 H   7.375   1.280 -17.005 1.00 . A A . 464 LEU HD23 1 1 
       15 68111 1 1 217 LEU HG   H   9.000   2.529 -18.338 1.00 . A A . 464 LEU HG   1 1 
       15 68112 1 1 217 LEU N    N  10.924  -1.270 -20.151 1.00 . A A . 464 LEU N    1 1 
       15 68113 1 1 217 LEU O    O   7.613  -0.784 -21.364 1.00 . A A . 464 LEU O    1 1 
       15 68114 1 1 218 SER C    C   8.254  -1.740 -24.239 1.00 . A A . 465 SER C    1 1 
       15 68115 1 1 218 SER CA   C   8.930  -0.399 -23.842 1.00 . A A . 465 SER CA   1 1 
       15 68116 1 1 218 SER CB   C   9.980   0.000 -24.904 1.00 . A A . 465 SER CB   1 1 
       15 68117 1 1 218 SER H    H  10.519  -0.339 -22.422 1.00 . A A . 465 SER H    1 1 
       15 68118 1 1 218 SER HA   H   8.160   0.371 -23.819 1.00 . A A . 465 SER HA   1 1 
       15 68119 1 1 218 SER HB2  H   9.502   0.105 -25.868 1.00 . A A . 465 SER HB2  1 1 
       15 68120 1 1 218 SER HB3  H  10.423   0.948 -24.628 1.00 . A A . 465 SER HB3  1 1 
       15 68121 1 1 218 SER HG   H  11.472  -1.056 -24.172 1.00 . A A . 465 SER HG   1 1 
       15 68122 1 1 218 SER N    N   9.549  -0.434 -22.494 1.00 . A A . 465 SER N    1 1 
       15 68123 1 1 218 SER O    O   7.558  -1.800 -25.257 1.00 . A A . 465 SER O    1 1 
       15 68124 1 1 218 SER OG   O  11.023  -0.966 -25.018 1.00 . A A . 465 SER OG   1 1 
       15 68125 1 1 219 GLN C    C   6.744  -4.414 -22.633 1.00 . A A . 466 GLN C    1 1 
       15 68126 1 1 219 GLN CA   C   7.868  -4.143 -23.665 1.00 . A A . 466 GLN CA   1 1 
       15 68127 1 1 219 GLN CB   C   8.962  -5.253 -23.605 1.00 . A A . 466 GLN CB   1 1 
       15 68128 1 1 219 GLN CD   C   9.550  -7.759 -23.915 1.00 . A A . 466 GLN CD   1 1 
       15 68129 1 1 219 GLN CG   C   8.461  -6.679 -23.949 1.00 . A A . 466 GLN CG   1 1 
       15 68130 1 1 219 GLN H    H   9.120  -2.717 -22.710 1.00 . A A . 466 GLN H    1 1 
       15 68131 1 1 219 GLN HA   H   7.423  -4.149 -24.661 1.00 . A A . 466 GLN HA   1 1 
       15 68132 1 1 219 GLN HB2  H   9.751  -4.993 -24.302 1.00 . A A . 466 GLN HB2  1 1 
       15 68133 1 1 219 GLN HB3  H   9.387  -5.273 -22.603 1.00 . A A . 466 GLN HB3  1 1 
       15 68134 1 1 219 GLN HE21 H   8.222  -9.151 -23.391 1.00 . A A . 466 GLN HE21 1 1 
       15 68135 1 1 219 GLN HE22 H   9.854  -9.692 -23.564 1.00 . A A . 466 GLN HE22 1 1 
       15 68136 1 1 219 GLN HG2  H   7.687  -6.950 -23.240 1.00 . A A . 466 GLN HG2  1 1 
       15 68137 1 1 219 GLN HG3  H   8.027  -6.663 -24.945 1.00 . A A . 466 GLN HG3  1 1 
       15 68138 1 1 219 GLN N    N   8.492  -2.816 -23.452 1.00 . A A . 466 GLN N    1 1 
       15 68139 1 1 219 GLN NE2  N   9.170  -8.991 -23.589 1.00 . A A . 466 GLN NE2  1 1 
       15 68140 1 1 219 GLN O    O   5.900  -5.287 -22.864 1.00 . A A . 466 GLN O    1 1 
       15 68141 1 1 219 GLN OE1  O  10.724  -7.493 -24.188 1.00 . A A . 466 GLN OE1  1 1 
       15 68142 1 1 220 VAL C    C   4.303  -3.899 -20.875 1.00 . A A . 467 VAL C    1 1 
       15 68143 1 1 220 VAL CA   C   5.766  -3.813 -20.390 1.00 . A A . 467 VAL CA   1 1 
       15 68144 1 1 220 VAL CB   C   5.912  -2.669 -19.306 1.00 . A A . 467 VAL CB   1 1 
       15 68145 1 1 220 VAL CG1  C   4.716  -2.612 -18.327 1.00 . A A . 467 VAL CG1  1 1 
       15 68146 1 1 220 VAL CG2  C   7.214  -2.839 -18.515 1.00 . A A . 467 VAL CG2  1 1 
       15 68147 1 1 220 VAL H    H   7.397  -2.927 -21.443 1.00 . A A . 467 VAL H    1 1 
       15 68148 1 1 220 VAL HA   H   6.022  -4.760 -19.913 1.00 . A A . 467 VAL HA   1 1 
       15 68149 1 1 220 VAL HB   H   5.962  -1.717 -19.829 1.00 . A A . 467 VAL HB   1 1 
       15 68150 1 1 220 VAL HG11 H   3.808  -2.393 -18.878 1.00 . A A . 467 VAL HG11 1 1 
       15 68151 1 1 220 VAL HG12 H   4.877  -1.833 -17.593 1.00 . A A . 467 VAL HG12 1 1 
       15 68152 1 1 220 VAL HG13 H   4.605  -3.568 -17.825 1.00 . A A . 467 VAL HG13 1 1 
       15 68153 1 1 220 VAL HG21 H   7.343  -2.005 -17.837 1.00 . A A . 467 VAL HG21 1 1 
       15 68154 1 1 220 VAL HG22 H   8.054  -2.883 -19.194 1.00 . A A . 467 VAL HG22 1 1 
       15 68155 1 1 220 VAL HG23 H   7.168  -3.759 -17.943 1.00 . A A . 467 VAL HG23 1 1 
       15 68156 1 1 220 VAL N    N   6.731  -3.639 -21.516 1.00 . A A . 467 VAL N    1 1 
       15 68157 1 1 220 VAL O    O   3.604  -4.861 -20.546 1.00 . A A . 467 VAL O    1 1 
       15 68158 1 1 221 TYR C    C   2.154  -4.125 -22.983 1.00 . A A . 468 TYR C    1 1 
       15 68159 1 1 221 TYR CA   C   2.495  -2.843 -22.194 1.00 . A A . 468 TYR CA   1 1 
       15 68160 1 1 221 TYR CB   C   2.286  -1.590 -23.089 1.00 . A A . 468 TYR CB   1 1 
       15 68161 1 1 221 TYR CD1  C  -0.244  -1.194 -23.039 1.00 . A A . 468 TYR CD1  1 1 
       15 68162 1 1 221 TYR CD2  C   0.736  -1.864 -25.118 1.00 . A A . 468 TYR CD2  1 1 
       15 68163 1 1 221 TYR CE1  C  -1.488  -1.187 -23.634 1.00 . A A . 468 TYR CE1  1 1 
       15 68164 1 1 221 TYR CE2  C  -0.509  -1.849 -25.713 1.00 . A A . 468 TYR CE2  1 1 
       15 68165 1 1 221 TYR CG   C   0.901  -1.534 -23.766 1.00 . A A . 468 TYR CG   1 1 
       15 68166 1 1 221 TYR CZ   C  -1.615  -1.512 -24.967 1.00 . A A . 468 TYR CZ   1 1 
       15 68167 1 1 221 TYR H    H   4.482  -2.158 -21.859 1.00 . A A . 468 TYR H    1 1 
       15 68168 1 1 221 TYR HA   H   1.827  -2.771 -21.338 1.00 . A A . 468 TYR HA   1 1 
       15 68169 1 1 221 TYR HB2  H   2.399  -0.702 -22.481 1.00 . A A . 468 TYR HB2  1 1 
       15 68170 1 1 221 TYR HB3  H   3.047  -1.578 -23.863 1.00 . A A . 468 TYR HB3  1 1 
       15 68171 1 1 221 TYR HD1  H  -0.149  -0.931 -21.991 1.00 . A A . 468 TYR HD1  1 1 
       15 68172 1 1 221 TYR HD2  H   1.606  -2.128 -25.704 1.00 . A A . 468 TYR HD2  1 1 
       15 68173 1 1 221 TYR HE1  H  -2.360  -0.919 -23.052 1.00 . A A . 468 TYR HE1  1 1 
       15 68174 1 1 221 TYR HE2  H  -0.615  -2.106 -26.761 1.00 . A A . 468 TYR HE2  1 1 
       15 68175 1 1 221 TYR HH   H  -3.006  -2.363 -25.978 1.00 . A A . 468 TYR HH   1 1 
       15 68176 1 1 221 TYR N    N   3.866  -2.895 -21.654 1.00 . A A . 468 TYR N    1 1 
       15 68177 1 1 221 TYR O    O   1.088  -4.702 -22.772 1.00 . A A . 468 TYR O    1 1 
       15 68178 1 1 221 TYR OH   O  -2.860  -1.512 -25.553 1.00 . A A . 468 TYR OH   1 1 
       15 68179 1 1 222 GLU C    C   2.606  -6.969 -23.943 1.00 . A A . 469 GLU C    1 1 
       15 68180 1 1 222 GLU CA   C   2.906  -5.708 -24.753 1.00 . A A . 469 GLU CA   1 1 
       15 68181 1 1 222 GLU CB   C   4.161  -5.947 -25.635 1.00 . A A . 469 GLU CB   1 1 
       15 68182 1 1 222 GLU CD   C   5.374  -7.583 -27.208 1.00 . A A . 469 GLU CD   1 1 
       15 68183 1 1 222 GLU CG   C   4.042  -7.176 -26.574 1.00 . A A . 469 GLU CG   1 1 
       15 68184 1 1 222 GLU H    H   3.927  -4.043 -23.926 1.00 . A A . 469 GLU H    1 1 
       15 68185 1 1 222 GLU HA   H   2.058  -5.496 -25.402 1.00 . A A . 469 GLU HA   1 1 
       15 68186 1 1 222 GLU HB2  H   4.334  -5.065 -26.245 1.00 . A A . 469 GLU HB2  1 1 
       15 68187 1 1 222 GLU HB3  H   5.022  -6.091 -24.988 1.00 . A A . 469 GLU HB3  1 1 
       15 68188 1 1 222 GLU HG2  H   3.659  -8.019 -26.004 1.00 . A A . 469 GLU HG2  1 1 
       15 68189 1 1 222 GLU HG3  H   3.326  -6.942 -27.360 1.00 . A A . 469 GLU HG3  1 1 
       15 68190 1 1 222 GLU N    N   3.081  -4.540 -23.872 1.00 . A A . 469 GLU N    1 1 
       15 68191 1 1 222 GLU O    O   1.604  -7.632 -24.185 1.00 . A A . 469 GLU O    1 1 
       15 68192 1 1 222 GLU OE1  O   5.606  -7.300 -28.404 1.00 . A A . 469 GLU OE1  1 1 
       15 68193 1 1 222 GLU OE2  O   6.211  -8.176 -26.496 1.00 . A A . 469 GLU OE2  1 1 
       15 68194 1 1 223 LEU C    C   2.140  -8.499 -21.275 1.00 . A A . 470 LEU C    1 1 
       15 68195 1 1 223 LEU CA   C   3.396  -8.499 -22.162 1.00 . A A . 470 LEU CA   1 1 
       15 68196 1 1 223 LEU CB   C   4.720  -8.789 -21.382 1.00 . A A . 470 LEU CB   1 1 
       15 68197 1 1 223 LEU CD1  C   4.849  -7.553 -19.088 1.00 . A A . 470 LEU CD1  1 1 
       15 68198 1 1 223 LEU CD2  C   6.902  -7.687 -20.597 1.00 . A A . 470 LEU CD2  1 1 
       15 68199 1 1 223 LEU CG   C   5.363  -7.628 -20.550 1.00 . A A . 470 LEU CG   1 1 
       15 68200 1 1 223 LEU H    H   4.223  -6.639 -22.801 1.00 . A A . 470 LEU H    1 1 
       15 68201 1 1 223 LEU HA   H   3.262  -9.311 -22.883 1.00 . A A . 470 LEU HA   1 1 
       15 68202 1 1 223 LEU HB2  H   4.542  -9.629 -20.718 1.00 . A A . 470 LEU HB2  1 1 
       15 68203 1 1 223 LEU HB3  H   5.448  -9.117 -22.118 1.00 . A A . 470 LEU HB3  1 1 
       15 68204 1 1 223 LEU HD11 H   3.773  -7.435 -19.092 1.00 . A A . 470 LEU HD11 1 1 
       15 68205 1 1 223 LEU HD12 H   5.291  -6.699 -18.589 1.00 . A A . 470 LEU HD12 1 1 
       15 68206 1 1 223 LEU HD13 H   5.108  -8.457 -18.552 1.00 . A A . 470 LEU HD13 1 1 
       15 68207 1 1 223 LEU HD21 H   7.236  -7.720 -21.625 1.00 . A A . 470 LEU HD21 1 1 
       15 68208 1 1 223 LEU HD22 H   7.263  -8.561 -20.069 1.00 . A A . 470 LEU HD22 1 1 
       15 68209 1 1 223 LEU HD23 H   7.299  -6.795 -20.129 1.00 . A A . 470 LEU HD23 1 1 
       15 68210 1 1 223 LEU HG   H   5.079  -6.692 -21.017 1.00 . A A . 470 LEU HG   1 1 
       15 68211 1 1 223 LEU N    N   3.489  -7.270 -22.975 1.00 . A A . 470 LEU N    1 1 
       15 68212 1 1 223 LEU O    O   1.450  -9.512 -21.207 1.00 . A A . 470 LEU O    1 1 
       15 68213 1 1 224 LEU C    C  -0.673  -7.423 -20.694 1.00 . A A . 471 LEU C    1 1 
       15 68214 1 1 224 LEU CA   C   0.595  -7.200 -19.827 1.00 . A A . 471 LEU CA   1 1 
       15 68215 1 1 224 LEU CB   C   0.540  -5.796 -19.154 1.00 . A A . 471 LEU CB   1 1 
       15 68216 1 1 224 LEU CD1  C   1.459  -4.050 -17.507 1.00 . A A . 471 LEU CD1  1 1 
       15 68217 1 1 224 LEU CD2  C   1.781  -6.536 -17.026 1.00 . A A . 471 LEU CD2  1 1 
       15 68218 1 1 224 LEU CG   C   1.662  -5.457 -18.119 1.00 . A A . 471 LEU CG   1 1 
       15 68219 1 1 224 LEU H    H   2.452  -6.599 -20.703 1.00 . A A . 471 LEU H    1 1 
       15 68220 1 1 224 LEU HA   H   0.620  -7.961 -19.053 1.00 . A A . 471 LEU HA   1 1 
       15 68221 1 1 224 LEU HB2  H   0.574  -5.048 -19.942 1.00 . A A . 471 LEU HB2  1 1 
       15 68222 1 1 224 LEU HB3  H  -0.417  -5.700 -18.650 1.00 . A A . 471 LEU HB3  1 1 
       15 68223 1 1 224 LEU HD11 H   2.258  -3.836 -16.809 1.00 . A A . 471 LEU HD11 1 1 
       15 68224 1 1 224 LEU HD12 H   0.508  -4.000 -16.992 1.00 . A A . 471 LEU HD12 1 1 
       15 68225 1 1 224 LEU HD13 H   1.475  -3.310 -18.298 1.00 . A A . 471 LEU HD13 1 1 
       15 68226 1 1 224 LEU HD21 H   0.851  -6.618 -16.477 1.00 . A A . 471 LEU HD21 1 1 
       15 68227 1 1 224 LEU HD22 H   2.579  -6.268 -16.344 1.00 . A A . 471 LEU HD22 1 1 
       15 68228 1 1 224 LEU HD23 H   2.018  -7.489 -17.480 1.00 . A A . 471 LEU HD23 1 1 
       15 68229 1 1 224 LEU HG   H   2.610  -5.434 -18.646 1.00 . A A . 471 LEU HG   1 1 
       15 68230 1 1 224 LEU N    N   1.832  -7.357 -20.635 1.00 . A A . 471 LEU N    1 1 
       15 68231 1 1 224 LEU O    O  -1.639  -8.055 -20.252 1.00 . A A . 471 LEU O    1 1 
       15 68232 1 1 225 GLU C    C  -1.743  -8.486 -23.492 1.00 . A A . 472 GLU C    1 1 
       15 68233 1 1 225 GLU CA   C  -1.702  -7.039 -22.941 1.00 . A A . 472 GLU CA   1 1 
       15 68234 1 1 225 GLU CB   C  -1.469  -6.018 -24.087 1.00 . A A . 472 GLU CB   1 1 
       15 68235 1 1 225 GLU CD   C  -2.171  -5.117 -26.386 1.00 . A A . 472 GLU CD   1 1 
       15 68236 1 1 225 GLU CG   C  -2.478  -6.094 -25.246 1.00 . A A . 472 GLU CG   1 1 
       15 68237 1 1 225 GLU H    H   0.165  -6.380 -22.179 1.00 . A A . 472 GLU H    1 1 
       15 68238 1 1 225 GLU HA   H  -2.654  -6.817 -22.460 1.00 . A A . 472 GLU HA   1 1 
       15 68239 1 1 225 GLU HB2  H  -1.514  -5.017 -23.670 1.00 . A A . 472 GLU HB2  1 1 
       15 68240 1 1 225 GLU HB3  H  -0.472  -6.172 -24.495 1.00 . A A . 472 GLU HB3  1 1 
       15 68241 1 1 225 GLU HG2  H  -2.470  -7.102 -25.647 1.00 . A A . 472 GLU HG2  1 1 
       15 68242 1 1 225 GLU HG3  H  -3.470  -5.888 -24.850 1.00 . A A . 472 GLU HG3  1 1 
       15 68243 1 1 225 GLU N    N  -0.630  -6.887 -21.928 1.00 . A A . 472 GLU N    1 1 
       15 68244 1 1 225 GLU O    O  -2.797  -8.990 -23.901 1.00 . A A . 472 GLU O    1 1 
       15 68245 1 1 225 GLU OE1  O  -1.063  -5.195 -26.957 1.00 . A A . 472 GLU OE1  1 1 
       15 68246 1 1 225 GLU OE2  O  -3.037  -4.294 -26.736 1.00 . A A . 472 GLU OE2  1 1 
       15 68247 1 1 226 LYS C    C  -0.706 -11.530 -22.796 1.00 . A A . 473 LYS C    1 1 
       15 68248 1 1 226 LYS CA   C  -0.411 -10.541 -23.956 1.00 . A A . 473 LYS CA   1 1 
       15 68249 1 1 226 LYS CB   C   1.040 -10.734 -24.524 1.00 . A A . 473 LYS CB   1 1 
       15 68250 1 1 226 LYS CD   C   2.781 -12.252 -25.707 1.00 . A A . 473 LYS CD   1 1 
       15 68251 1 1 226 LYS CE   C   3.026 -13.591 -26.430 1.00 . A A . 473 LYS CE   1 1 
       15 68252 1 1 226 LYS CG   C   1.300 -12.070 -25.273 1.00 . A A . 473 LYS CG   1 1 
       15 68253 1 1 226 LYS H    H   0.222  -8.682 -23.150 1.00 . A A . 473 LYS H    1 1 
       15 68254 1 1 226 LYS HA   H  -1.126 -10.717 -24.752 1.00 . A A . 473 LYS HA   1 1 
       15 68255 1 1 226 LYS HB2  H   1.245  -9.921 -25.215 1.00 . A A . 473 LYS HB2  1 1 
       15 68256 1 1 226 LYS HB3  H   1.751 -10.660 -23.702 1.00 . A A . 473 LYS HB3  1 1 
       15 68257 1 1 226 LYS HD2  H   3.056 -11.444 -26.377 1.00 . A A . 473 LYS HD2  1 1 
       15 68258 1 1 226 LYS HD3  H   3.415 -12.211 -24.828 1.00 . A A . 473 LYS HD3  1 1 
       15 68259 1 1 226 LYS HE2  H   2.761 -14.405 -25.767 1.00 . A A . 473 LYS HE2  1 1 
       15 68260 1 1 226 LYS HE3  H   2.400 -13.635 -27.314 1.00 . A A . 473 LYS HE3  1 1 
       15 68261 1 1 226 LYS HG2  H   1.026 -12.891 -24.619 1.00 . A A . 473 LYS HG2  1 1 
       15 68262 1 1 226 LYS HG3  H   0.669 -12.100 -26.155 1.00 . A A . 473 LYS HG3  1 1 
       15 68263 1 1 226 LYS HZ1  H   4.726 -12.997 -27.497 1.00 . A A . 473 LYS HZ1  1 1 
       15 68264 1 1 226 LYS HZ2  H   4.586 -14.670 -27.316 1.00 . A A . 473 LYS HZ2  1 1 
       15 68265 1 1 226 LYS HZ3  H   5.070 -13.718 -26.008 1.00 . A A . 473 LYS HZ3  1 1 
       15 68266 1 1 226 LYS N    N  -0.569  -9.148 -23.489 1.00 . A A . 473 LYS N    1 1 
       15 68267 1 1 226 LYS NZ   N   4.449 -13.756 -26.841 1.00 . A A . 473 LYS NZ   1 1 
       15 68268 1 1 226 LYS O    O  -0.499 -12.739 -22.932 1.00 . A A . 473 LYS O    1 1 
       15 68269 1 1 227 ASP C    C  -0.496 -12.384 -19.689 1.00 . A A . 474 ASP C    1 1 
       15 68270 1 1 227 ASP CA   C  -1.668 -11.761 -20.477 1.00 . A A . 474 ASP CA   1 1 
       15 68271 1 1 227 ASP CB   C  -2.727 -12.840 -20.873 1.00 . A A . 474 ASP CB   1 1 
       15 68272 1 1 227 ASP CG   C  -4.059 -12.258 -21.379 1.00 . A A . 474 ASP CG   1 1 
       15 68273 1 1 227 ASP H    H  -1.264 -10.011 -21.598 1.00 . A A . 474 ASP H    1 1 
       15 68274 1 1 227 ASP HA   H  -2.144 -11.050 -19.815 1.00 . A A . 474 ASP HA   1 1 
       15 68275 1 1 227 ASP HB2  H  -2.314 -13.464 -21.660 1.00 . A A . 474 ASP HB2  1 1 
       15 68276 1 1 227 ASP HB3  H  -2.925 -13.470 -20.010 1.00 . A A . 474 ASP HB3  1 1 
       15 68277 1 1 227 ASP N    N  -1.203 -10.984 -21.652 1.00 . A A . 474 ASP N    1 1 
       15 68278 1 1 227 ASP O    O  -0.712 -13.226 -18.810 1.00 . A A . 474 ASP O    1 1 
       15 68279 1 1 227 ASP OD1  O  -4.085 -11.670 -22.484 1.00 . A A . 474 ASP OD1  1 1 
       15 68280 1 1 227 ASP OD2  O  -5.092 -12.420 -20.694 1.00 . A A . 474 ASP OD2  1 1 
       15 68281 1 1 228 TYR C    C   1.899 -11.959 -17.816 1.00 . A A . 475 TYR C    1 1 
       15 68282 1 1 228 TYR CA   C   1.943 -12.428 -19.278 1.00 . A A . 475 TYR CA   1 1 
       15 68283 1 1 228 TYR CB   C   3.233 -11.945 -19.993 1.00 . A A . 475 TYR CB   1 1 
       15 68284 1 1 228 TYR CD1  C   5.466 -11.517 -18.801 1.00 . A A . 475 TYR CD1  1 1 
       15 68285 1 1 228 TYR CD2  C   4.906 -13.777 -19.343 1.00 . A A . 475 TYR CD2  1 1 
       15 68286 1 1 228 TYR CE1  C   6.661 -11.946 -18.247 1.00 . A A . 475 TYR CE1  1 1 
       15 68287 1 1 228 TYR CE2  C   6.096 -14.206 -18.788 1.00 . A A . 475 TYR CE2  1 1 
       15 68288 1 1 228 TYR CG   C   4.560 -12.422 -19.363 1.00 . A A . 475 TYR CG   1 1 
       15 68289 1 1 228 TYR CZ   C   6.970 -13.289 -18.244 1.00 . A A . 475 TYR CZ   1 1 
       15 68290 1 1 228 TYR H    H   0.845 -11.290 -20.696 1.00 . A A . 475 TYR H    1 1 
       15 68291 1 1 228 TYR HA   H   1.917 -13.515 -19.299 1.00 . A A . 475 TYR HA   1 1 
       15 68292 1 1 228 TYR HB2  H   3.218 -12.296 -21.016 1.00 . A A . 475 TYR HB2  1 1 
       15 68293 1 1 228 TYR HB3  H   3.236 -10.859 -20.006 1.00 . A A . 475 TYR HB3  1 1 
       15 68294 1 1 228 TYR HD1  H   5.226 -10.461 -18.803 1.00 . A A . 475 TYR HD1  1 1 
       15 68295 1 1 228 TYR HD2  H   4.222 -14.501 -19.772 1.00 . A A . 475 TYR HD2  1 1 
       15 68296 1 1 228 TYR HE1  H   7.346 -11.225 -17.818 1.00 . A A . 475 TYR HE1  1 1 
       15 68297 1 1 228 TYR HE2  H   6.339 -15.260 -18.785 1.00 . A A . 475 TYR HE2  1 1 
       15 68298 1 1 228 TYR HH   H   8.337 -13.236 -16.881 1.00 . A A . 475 TYR HH   1 1 
       15 68299 1 1 228 TYR N    N   0.742 -11.950 -19.987 1.00 . A A . 475 TYR N    1 1 
       15 68300 1 1 228 TYR O    O   1.554 -10.808 -17.530 1.00 . A A . 475 TYR O    1 1 
       15 68301 1 1 228 TYR OH   O   8.160 -13.726 -17.692 1.00 . A A . 475 TYR OH   1 1 
       15 68302 1 1 229 ARG C    C   3.373 -13.333 -14.796 1.00 . A A . 476 ARG C    1 1 
       15 68303 1 1 229 ARG CA   C   2.154 -12.703 -15.471 1.00 . A A . 476 ARG CA   1 1 
       15 68304 1 1 229 ARG CB   C   0.805 -13.323 -14.962 1.00 . A A . 476 ARG CB   1 1 
       15 68305 1 1 229 ARG CD   C   1.111 -15.710 -13.961 1.00 . A A . 476 ARG CD   1 1 
       15 68306 1 1 229 ARG CG   C   0.625 -14.860 -15.163 1.00 . A A . 476 ARG CG   1 1 
       15 68307 1 1 229 ARG CZ   C   1.887 -18.053 -13.547 1.00 . A A . 476 ARG CZ   1 1 
       15 68308 1 1 229 ARG H    H   2.693 -13.692 -17.257 1.00 . A A . 476 ARG H    1 1 
       15 68309 1 1 229 ARG HA   H   2.156 -11.635 -15.253 1.00 . A A . 476 ARG HA   1 1 
       15 68310 1 1 229 ARG HB2  H   0.707 -13.106 -13.907 1.00 . A A . 476 ARG HB2  1 1 
       15 68311 1 1 229 ARG HB3  H  -0.008 -12.820 -15.483 1.00 . A A . 476 ARG HB3  1 1 
       15 68312 1 1 229 ARG HD2  H   2.090 -15.358 -13.651 1.00 . A A . 476 ARG HD2  1 1 
       15 68313 1 1 229 ARG HD3  H   0.416 -15.583 -13.140 1.00 . A A . 476 ARG HD3  1 1 
       15 68314 1 1 229 ARG HE   H   0.724 -17.457 -15.077 1.00 . A A . 476 ARG HE   1 1 
       15 68315 1 1 229 ARG HG2  H  -0.424 -15.069 -15.326 1.00 . A A . 476 ARG HG2  1 1 
       15 68316 1 1 229 ARG HG3  H   1.178 -15.157 -16.048 1.00 . A A . 476 ARG HG3  1 1 
       15 68317 1 1 229 ARG HH11 H   2.541 -16.747 -12.133 1.00 . A A . 476 ARG HH11 1 1 
       15 68318 1 1 229 ARG HH12 H   3.046 -18.399 -11.921 1.00 . A A . 476 ARG HH12 1 1 
       15 68319 1 1 229 ARG HH21 H   1.488 -19.598 -14.794 1.00 . A A . 476 ARG HH21 1 1 
       15 68320 1 1 229 ARG HH22 H   2.460 -19.983 -13.402 1.00 . A A . 476 ARG HH22 1 1 
       15 68321 1 1 229 ARG N    N   2.289 -12.864 -16.921 1.00 . A A . 476 ARG N    1 1 
       15 68322 1 1 229 ARG NE   N   1.203 -17.147 -14.275 1.00 . A A . 476 ARG NE   1 1 
       15 68323 1 1 229 ARG NH1  N   2.541 -17.703 -12.446 1.00 . A A . 476 ARG NH1  1 1 
       15 68324 1 1 229 ARG NH2  N   1.949 -19.310 -13.947 1.00 . A A . 476 ARG NH2  1 1 
       15 68325 1 1 229 ARG O    O   3.952 -14.294 -15.326 1.00 . A A . 476 ARG O    1 1 
       15 68326 1 1 230 MET C    C   4.717 -14.682 -12.445 1.00 . A A . 477 MET C    1 1 
       15 68327 1 1 230 MET CA   C   4.957 -13.227 -12.895 1.00 . A A . 477 MET CA   1 1 
       15 68328 1 1 230 MET CB   C   5.217 -12.364 -11.628 1.00 . A A . 477 MET CB   1 1 
       15 68329 1 1 230 MET CE   C   3.900  -8.399 -11.709 1.00 . A A . 477 MET CE   1 1 
       15 68330 1 1 230 MET CG   C   5.269 -10.842 -11.821 1.00 . A A . 477 MET CG   1 1 
       15 68331 1 1 230 MET H    H   3.330 -11.939 -13.354 1.00 . A A . 477 MET H    1 1 
       15 68332 1 1 230 MET HA   H   5.828 -13.191 -13.536 1.00 . A A . 477 MET HA   1 1 
       15 68333 1 1 230 MET HB2  H   4.436 -12.565 -10.903 1.00 . A A . 477 MET HB2  1 1 
       15 68334 1 1 230 MET HB3  H   6.164 -12.678 -11.193 1.00 . A A . 477 MET HB3  1 1 
       15 68335 1 1 230 MET HE1  H   2.976  -7.856 -11.850 1.00 . A A . 477 MET HE1  1 1 
       15 68336 1 1 230 MET HE2  H   4.658  -7.993 -12.361 1.00 . A A . 477 MET HE2  1 1 
       15 68337 1 1 230 MET HE3  H   4.217  -8.304 -10.681 1.00 . A A . 477 MET HE3  1 1 
       15 68338 1 1 230 MET HG2  H   5.698 -10.392 -10.932 1.00 . A A . 477 MET HG2  1 1 
       15 68339 1 1 230 MET HG3  H   5.898 -10.616 -12.675 1.00 . A A . 477 MET HG3  1 1 
       15 68340 1 1 230 MET N    N   3.807 -12.728 -13.673 1.00 . A A . 477 MET N    1 1 
       15 68341 1 1 230 MET O    O   3.612 -15.015 -11.992 1.00 . A A . 477 MET O    1 1 
       15 68342 1 1 230 MET SD   S   3.630 -10.126 -12.097 1.00 . A A . 477 MET SD   1 1 
       15 68343 1 1 231 GLU C    C   5.992 -16.856 -10.477 1.00 . A A . 478 GLU C    1 1 
       15 68344 1 1 231 GLU CA   C   5.696 -16.890 -11.988 1.00 . A A . 478 GLU CA   1 1 
       15 68345 1 1 231 GLU CB   C   6.703 -17.793 -12.762 1.00 . A A . 478 GLU CB   1 1 
       15 68346 1 1 231 GLU CD   C   5.210 -19.884 -12.680 1.00 . A A . 478 GLU CD   1 1 
       15 68347 1 1 231 GLU CG   C   6.616 -19.303 -12.448 1.00 . A A . 478 GLU CG   1 1 
       15 68348 1 1 231 GLU H    H   6.601 -15.201 -12.906 1.00 . A A . 478 GLU H    1 1 
       15 68349 1 1 231 GLU HA   H   4.686 -17.266 -12.147 1.00 . A A . 478 GLU HA   1 1 
       15 68350 1 1 231 GLU HB2  H   6.527 -17.670 -13.823 1.00 . A A . 478 GLU HB2  1 1 
       15 68351 1 1 231 GLU HB3  H   7.714 -17.459 -12.544 1.00 . A A . 478 GLU HB3  1 1 
       15 68352 1 1 231 GLU HG2  H   7.321 -19.833 -13.081 1.00 . A A . 478 GLU HG2  1 1 
       15 68353 1 1 231 GLU HG3  H   6.899 -19.456 -11.411 1.00 . A A . 478 GLU HG3  1 1 
       15 68354 1 1 231 GLU N    N   5.765 -15.513 -12.499 1.00 . A A . 478 GLU N    1 1 
       15 68355 1 1 231 GLU O    O   6.564 -15.876  -9.989 1.00 . A A . 478 GLU O    1 1 
       15 68356 1 1 231 GLU OE1  O   4.441 -20.032 -11.702 1.00 . A A . 478 GLU OE1  1 1 
       15 68357 1 1 231 GLU OE2  O   4.857 -20.168 -13.842 1.00 . A A . 478 GLU OE2  1 1 
       15 68358 1 1 232 ARG C    C   7.250 -17.881  -7.878 1.00 . A A . 479 ARG C    1 1 
       15 68359 1 1 232 ARG CA   C   5.760 -17.980  -8.288 1.00 . A A . 479 ARG CA   1 1 
       15 68360 1 1 232 ARG CB   C   5.112 -19.266  -7.706 1.00 . A A . 479 ARG CB   1 1 
       15 68361 1 1 232 ARG CD   C   5.143 -21.810  -7.421 1.00 . A A . 479 ARG CD   1 1 
       15 68362 1 1 232 ARG CG   C   5.779 -20.598  -8.119 1.00 . A A . 479 ARG CG   1 1 
       15 68363 1 1 232 ARG CZ   C   5.832 -24.139  -6.838 1.00 . A A . 479 ARG CZ   1 1 
       15 68364 1 1 232 ARG H    H   5.200 -18.681 -10.210 1.00 . A A . 479 ARG H    1 1 
       15 68365 1 1 232 ARG HA   H   5.229 -17.123  -7.884 1.00 . A A . 479 ARG HA   1 1 
       15 68366 1 1 232 ARG HB2  H   5.129 -19.202  -6.622 1.00 . A A . 479 ARG HB2  1 1 
       15 68367 1 1 232 ARG HB3  H   4.077 -19.298  -8.024 1.00 . A A . 479 ARG HB3  1 1 
       15 68368 1 1 232 ARG HD2  H   5.042 -21.597  -6.360 1.00 . A A . 479 ARG HD2  1 1 
       15 68369 1 1 232 ARG HD3  H   4.160 -21.984  -7.843 1.00 . A A . 479 ARG HD3  1 1 
       15 68370 1 1 232 ARG HE   H   6.626 -23.026  -8.303 1.00 . A A . 479 ARG HE   1 1 
       15 68371 1 1 232 ARG HG2  H   5.685 -20.720  -9.193 1.00 . A A . 479 ARG HG2  1 1 
       15 68372 1 1 232 ARG HG3  H   6.833 -20.554  -7.859 1.00 . A A . 479 ARG HG3  1 1 
       15 68373 1 1 232 ARG HH11 H   4.340 -23.420  -5.675 1.00 . A A . 479 ARG HH11 1 1 
       15 68374 1 1 232 ARG HH12 H   4.847 -25.032  -5.300 1.00 . A A . 479 ARG HH12 1 1 
       15 68375 1 1 232 ARG HH21 H   7.309 -25.134  -7.803 1.00 . A A . 479 ARG HH21 1 1 
       15 68376 1 1 232 ARG HH22 H   6.542 -26.011  -6.514 1.00 . A A . 479 ARG HH22 1 1 
       15 68377 1 1 232 ARG N    N   5.606 -17.919  -9.749 1.00 . A A . 479 ARG N    1 1 
       15 68378 1 1 232 ARG NE   N   5.951 -23.033  -7.586 1.00 . A A . 479 ARG NE   1 1 
       15 68379 1 1 232 ARG NH1  N   4.936 -24.200  -5.861 1.00 . A A . 479 ARG NH1  1 1 
       15 68380 1 1 232 ARG NH2  N   6.622 -25.178  -7.068 1.00 . A A . 479 ARG NH2  1 1 
       15 68381 1 1 232 ARG O    O   8.103 -18.533  -8.487 1.00 . A A . 479 ARG O    1 1 
       15 68382 1 1 233 PRO C    C   9.248 -18.236  -5.496 1.00 . A A . 480 PRO C    1 1 
       15 68383 1 1 233 PRO CA   C   8.953 -16.952  -6.304 1.00 . A A . 480 PRO CA   1 1 
       15 68384 1 1 233 PRO CB   C   8.919 -15.698  -5.395 1.00 . A A . 480 PRO CB   1 1 
       15 68385 1 1 233 PRO CD   C   6.716 -15.928  -6.320 1.00 . A A . 480 PRO CD   1 1 
       15 68386 1 1 233 PRO CG   C   7.470 -15.482  -5.088 1.00 . A A . 480 PRO CG   1 1 
       15 68387 1 1 233 PRO HA   H   9.713 -16.829  -7.071 1.00 . A A . 480 PRO HA   1 1 
       15 68388 1 1 233 PRO HB2  H   9.497 -15.857  -4.486 1.00 . A A . 480 PRO HB2  1 1 
       15 68389 1 1 233 PRO HB3  H   9.316 -14.840  -5.928 1.00 . A A . 480 PRO HB3  1 1 
       15 68390 1 1 233 PRO HD2  H   5.748 -16.332  -6.047 1.00 . A A . 480 PRO HD2  1 1 
       15 68391 1 1 233 PRO HD3  H   6.593 -15.106  -7.017 1.00 . A A . 480 PRO HD3  1 1 
       15 68392 1 1 233 PRO HG2  H   7.186 -16.082  -4.227 1.00 . A A . 480 PRO HG2  1 1 
       15 68393 1 1 233 PRO HG3  H   7.277 -14.433  -4.889 1.00 . A A . 480 PRO HG3  1 1 
       15 68394 1 1 233 PRO N    N   7.598 -16.988  -6.904 1.00 . A A . 480 PRO N    1 1 
       15 68395 1 1 233 PRO O    O   8.319 -18.883  -4.991 1.00 . A A . 480 PRO O    1 1 
       15 68396 1 1 234 GLU C    C  10.649 -19.512  -3.147 1.00 . A A . 481 GLU C    1 1 
       15 68397 1 1 234 GLU CA   C  10.996 -19.760  -4.629 1.00 . A A . 481 GLU CA   1 1 
       15 68398 1 1 234 GLU CB   C  12.524 -19.996  -4.798 1.00 . A A . 481 GLU CB   1 1 
       15 68399 1 1 234 GLU CD   C  13.000 -19.173  -7.218 1.00 . A A . 481 GLU CD   1 1 
       15 68400 1 1 234 GLU CG   C  12.989 -20.358  -6.232 1.00 . A A . 481 GLU CG   1 1 
       15 68401 1 1 234 GLU H    H  11.180 -18.132  -5.979 1.00 . A A . 481 GLU H    1 1 
       15 68402 1 1 234 GLU HA   H  10.468 -20.645  -4.974 1.00 . A A . 481 GLU HA   1 1 
       15 68403 1 1 234 GLU HB2  H  13.053 -19.099  -4.488 1.00 . A A . 481 GLU HB2  1 1 
       15 68404 1 1 234 GLU HB3  H  12.821 -20.809  -4.135 1.00 . A A . 481 GLU HB3  1 1 
       15 68405 1 1 234 GLU HG2  H  13.991 -20.765  -6.176 1.00 . A A . 481 GLU HG2  1 1 
       15 68406 1 1 234 GLU HG3  H  12.331 -21.130  -6.619 1.00 . A A . 481 GLU HG3  1 1 
       15 68407 1 1 234 GLU N    N  10.529 -18.626  -5.448 1.00 . A A . 481 GLU N    1 1 
       15 68408 1 1 234 GLU O    O  11.061 -18.490  -2.579 1.00 . A A . 481 GLU O    1 1 
       15 68409 1 1 234 GLU OE1  O  13.985 -18.405  -7.222 1.00 . A A . 481 GLU OE1  1 1 
       15 68410 1 1 234 GLU OE2  O  12.033 -19.002  -8.000 1.00 . A A . 481 GLU OE2  1 1 
       15 68411 1 1 235 GLY C    C   7.963 -19.798  -1.058 1.00 . A A . 482 GLY C    1 1 
       15 68412 1 1 235 GLY CA   C   9.411 -20.278  -1.160 1.00 . A A . 482 GLY CA   1 1 
       15 68413 1 1 235 GLY H    H   9.621 -21.233  -3.045 1.00 . A A . 482 GLY H    1 1 
       15 68414 1 1 235 GLY HA2  H   9.484 -21.243  -0.672 1.00 . A A . 482 GLY HA2  1 1 
       15 68415 1 1 235 GLY HA3  H  10.047 -19.579  -0.627 1.00 . A A . 482 GLY HA3  1 1 
       15 68416 1 1 235 GLY N    N   9.878 -20.430  -2.544 1.00 . A A . 482 GLY N    1 1 
       15 68417 1 1 235 GLY O    O   7.443 -19.676   0.056 1.00 . A A . 482 GLY O    1 1 
       15 68418 1 1 236 CYS C    C   5.009 -20.416  -2.115 1.00 . A A . 483 CYS C    1 1 
       15 68419 1 1 236 CYS CA   C   5.874 -19.143  -2.257 1.00 . A A . 483 CYS CA   1 1 
       15 68420 1 1 236 CYS CB   C   5.502 -18.424  -3.579 1.00 . A A . 483 CYS CB   1 1 
       15 68421 1 1 236 CYS H    H   7.818 -19.523  -3.055 1.00 . A A . 483 CYS H    1 1 
       15 68422 1 1 236 CYS HA   H   5.675 -18.473  -1.428 1.00 . A A . 483 CYS HA   1 1 
       15 68423 1 1 236 CYS HB2  H   6.014 -17.471  -3.628 1.00 . A A . 483 CYS HB2  1 1 
       15 68424 1 1 236 CYS HB3  H   5.810 -19.030  -4.426 1.00 . A A . 483 CYS HB3  1 1 
       15 68425 1 1 236 CYS HG   H   3.069 -19.222  -3.544 1.00 . A A . 483 CYS HG   1 1 
       15 68426 1 1 236 CYS N    N   7.312 -19.505  -2.216 1.00 . A A . 483 CYS N    1 1 
       15 68427 1 1 236 CYS O    O   5.041 -21.272  -3.008 1.00 . A A . 483 CYS O    1 1 
       15 68428 1 1 236 CYS SG   S   3.728 -18.091  -3.765 1.00 . A A . 483 CYS SG   1 1 
       15 68429 1 1 237 PRO C    C   2.357 -22.022  -1.892 1.00 . A A . 484 PRO C    1 1 
       15 68430 1 1 237 PRO CA   C   3.353 -21.747  -0.747 1.00 . A A . 484 PRO CA   1 1 
       15 68431 1 1 237 PRO CB   C   2.619 -21.396   0.575 1.00 . A A . 484 PRO CB   1 1 
       15 68432 1 1 237 PRO CD   C   4.122 -19.588   0.142 1.00 . A A . 484 PRO CD   1 1 
       15 68433 1 1 237 PRO CG   C   3.522 -20.412   1.258 1.00 . A A . 484 PRO CG   1 1 
       15 68434 1 1 237 PRO HA   H   3.968 -22.629  -0.593 1.00 . A A . 484 PRO HA   1 1 
       15 68435 1 1 237 PRO HB2  H   1.643 -20.953   0.367 1.00 . A A . 484 PRO HB2  1 1 
       15 68436 1 1 237 PRO HB3  H   2.493 -22.281   1.188 1.00 . A A . 484 PRO HB3  1 1 
       15 68437 1 1 237 PRO HD2  H   3.472 -18.755  -0.114 1.00 . A A . 484 PRO HD2  1 1 
       15 68438 1 1 237 PRO HD3  H   5.102 -19.221   0.423 1.00 . A A . 484 PRO HD3  1 1 
       15 68439 1 1 237 PRO HG2  H   2.945 -19.788   1.938 1.00 . A A . 484 PRO HG2  1 1 
       15 68440 1 1 237 PRO HG3  H   4.306 -20.930   1.805 1.00 . A A . 484 PRO HG3  1 1 
       15 68441 1 1 237 PRO N    N   4.217 -20.558  -0.993 1.00 . A A . 484 PRO N    1 1 
       15 68442 1 1 237 PRO O    O   1.894 -21.075  -2.540 1.00 . A A . 484 PRO O    1 1 
       15 68443 1 1 238 GLU C    C  -0.135 -22.996  -3.292 1.00 . A A . 485 GLU C    1 1 
       15 68444 1 1 238 GLU CA   C   1.184 -23.798  -3.237 1.00 . A A . 485 GLU CA   1 1 
       15 68445 1 1 238 GLU CB   C   0.852 -25.311  -3.066 1.00 . A A . 485 GLU CB   1 1 
       15 68446 1 1 238 GLU CD   C   3.185 -26.069  -3.891 1.00 . A A . 485 GLU CD   1 1 
       15 68447 1 1 238 GLU CG   C   2.067 -26.234  -2.844 1.00 . A A . 485 GLU CG   1 1 
       15 68448 1 1 238 GLU H    H   2.523 -23.999  -1.585 1.00 . A A . 485 GLU H    1 1 
       15 68449 1 1 238 GLU HA   H   1.718 -23.664  -4.171 1.00 . A A . 485 GLU HA   1 1 
       15 68450 1 1 238 GLU HB2  H   0.185 -25.426  -2.217 1.00 . A A . 485 GLU HB2  1 1 
       15 68451 1 1 238 GLU HB3  H   0.330 -25.653  -3.954 1.00 . A A . 485 GLU HB3  1 1 
       15 68452 1 1 238 GLU HG2  H   2.470 -26.024  -1.858 1.00 . A A . 485 GLU HG2  1 1 
       15 68453 1 1 238 GLU HG3  H   1.727 -27.264  -2.863 1.00 . A A . 485 GLU HG3  1 1 
       15 68454 1 1 238 GLU N    N   2.086 -23.324  -2.150 1.00 . A A . 485 GLU N    1 1 
       15 68455 1 1 238 GLU O    O  -0.504 -22.448  -4.328 1.00 . A A . 485 GLU O    1 1 
       15 68456 1 1 238 GLU OE1  O   2.939 -26.325  -5.094 1.00 . A A . 485 GLU OE1  1 1 
       15 68457 1 1 238 GLU OE2  O   4.323 -25.692  -3.514 1.00 . A A . 485 GLU OE2  1 1 
       15 68458 1 1 239 LYS C    C  -2.028 -20.748  -2.139 1.00 . A A . 486 LYS C    1 1 
       15 68459 1 1 239 LYS CA   C  -2.105 -22.279  -1.940 1.00 . A A . 486 LYS CA   1 1 
       15 68460 1 1 239 LYS CB   C  -2.655 -22.666  -0.547 1.00 . A A . 486 LYS CB   1 1 
       15 68461 1 1 239 LYS CD   C  -3.289 -24.638   0.996 1.00 . A A . 486 LYS CD   1 1 
       15 68462 1 1 239 LYS CE   C  -3.635 -26.133   1.042 1.00 . A A . 486 LYS CE   1 1 
       15 68463 1 1 239 LYS CG   C  -2.963 -24.176  -0.436 1.00 . A A . 486 LYS CG   1 1 
       15 68464 1 1 239 LYS H    H  -0.418 -23.420  -1.372 1.00 . A A . 486 LYS H    1 1 
       15 68465 1 1 239 LYS HA   H  -2.785 -22.674  -2.694 1.00 . A A . 486 LYS HA   1 1 
       15 68466 1 1 239 LYS HB2  H  -1.922 -22.400   0.209 1.00 . A A . 486 LYS HB2  1 1 
       15 68467 1 1 239 LYS HB3  H  -3.570 -22.115  -0.354 1.00 . A A . 486 LYS HB3  1 1 
       15 68468 1 1 239 LYS HD2  H  -2.429 -24.452   1.632 1.00 . A A . 486 LYS HD2  1 1 
       15 68469 1 1 239 LYS HD3  H  -4.134 -24.068   1.367 1.00 . A A . 486 LYS HD3  1 1 
       15 68470 1 1 239 LYS HE2  H  -4.576 -26.294   0.532 1.00 . A A . 486 LYS HE2  1 1 
       15 68471 1 1 239 LYS HE3  H  -2.855 -26.690   0.535 1.00 . A A . 486 LYS HE3  1 1 
       15 68472 1 1 239 LYS HG2  H  -3.812 -24.404  -1.073 1.00 . A A . 486 LYS HG2  1 1 
       15 68473 1 1 239 LYS HG3  H  -2.100 -24.735  -0.793 1.00 . A A . 486 LYS HG3  1 1 
       15 68474 1 1 239 LYS HZ1  H  -4.044 -27.643   2.419 1.00 . A A . 486 LYS HZ1  1 1 
       15 68475 1 1 239 LYS HZ2  H  -4.466 -26.095   2.957 1.00 . A A . 486 LYS HZ2  1 1 
       15 68476 1 1 239 LYS HZ3  H  -2.842 -26.565   2.925 1.00 . A A . 486 LYS HZ3  1 1 
       15 68477 1 1 239 LYS N    N  -0.811 -22.959  -2.138 1.00 . A A . 486 LYS N    1 1 
       15 68478 1 1 239 LYS NZ   N  -3.755 -26.647   2.431 1.00 . A A . 486 LYS NZ   1 1 
       15 68479 1 1 239 LYS O    O  -2.992 -20.130  -2.615 1.00 . A A . 486 LYS O    1 1 
       15 68480 1 1 240 VAL C    C  -0.384 -18.432  -3.489 1.00 . A A . 487 VAL C    1 1 
       15 68481 1 1 240 VAL CA   C  -0.611 -18.707  -1.994 1.00 . A A . 487 VAL CA   1 1 
       15 68482 1 1 240 VAL CB   C   0.618 -18.205  -1.146 1.00 . A A . 487 VAL CB   1 1 
       15 68483 1 1 240 VAL CG1  C   0.955 -16.714  -1.406 1.00 . A A . 487 VAL CG1  1 1 
       15 68484 1 1 240 VAL CG2  C   0.361 -18.438   0.349 1.00 . A A . 487 VAL CG2  1 1 
       15 68485 1 1 240 VAL H    H  -0.194 -20.689  -1.330 1.00 . A A . 487 VAL H    1 1 
       15 68486 1 1 240 VAL HA   H  -1.494 -18.153  -1.674 1.00 . A A . 487 VAL HA   1 1 
       15 68487 1 1 240 VAL HB   H   1.485 -18.795  -1.428 1.00 . A A . 487 VAL HB   1 1 
       15 68488 1 1 240 VAL HG11 H   1.188 -16.574  -2.455 1.00 . A A . 487 VAL HG11 1 1 
       15 68489 1 1 240 VAL HG12 H   1.811 -16.421  -0.813 1.00 . A A . 487 VAL HG12 1 1 
       15 68490 1 1 240 VAL HG13 H   0.109 -16.093  -1.144 1.00 . A A . 487 VAL HG13 1 1 
       15 68491 1 1 240 VAL HG21 H  -0.472 -17.817   0.676 1.00 . A A . 487 VAL HG21 1 1 
       15 68492 1 1 240 VAL HG22 H   1.243 -18.173   0.917 1.00 . A A . 487 VAL HG22 1 1 
       15 68493 1 1 240 VAL HG23 H   0.123 -19.479   0.525 1.00 . A A . 487 VAL HG23 1 1 
       15 68494 1 1 240 VAL N    N  -0.881 -20.148  -1.767 1.00 . A A . 487 VAL N    1 1 
       15 68495 1 1 240 VAL O    O  -0.734 -17.362  -3.976 1.00 . A A . 487 VAL O    1 1 
       15 68496 1 1 241 TYR C    C  -1.010 -19.430  -6.368 1.00 . A A . 488 TYR C    1 1 
       15 68497 1 1 241 TYR CA   C   0.360 -19.352  -5.670 1.00 . A A . 488 TYR CA   1 1 
       15 68498 1 1 241 TYR CB   C   1.313 -20.475  -6.179 1.00 . A A . 488 TYR CB   1 1 
       15 68499 1 1 241 TYR CD1  C   1.665 -19.589  -8.570 1.00 . A A . 488 TYR CD1  1 1 
       15 68500 1 1 241 TYR CD2  C   1.005 -21.874  -8.312 1.00 . A A . 488 TYR CD2  1 1 
       15 68501 1 1 241 TYR CE1  C   1.664 -19.742  -9.940 1.00 . A A . 488 TYR CE1  1 1 
       15 68502 1 1 241 TYR CE2  C   1.008 -22.026  -9.686 1.00 . A A . 488 TYR CE2  1 1 
       15 68503 1 1 241 TYR CG   C   1.333 -20.652  -7.717 1.00 . A A . 488 TYR CG   1 1 
       15 68504 1 1 241 TYR CZ   C   1.337 -20.958 -10.495 1.00 . A A . 488 TYR CZ   1 1 
       15 68505 1 1 241 TYR H    H   0.499 -20.219  -3.732 1.00 . A A . 488 TYR H    1 1 
       15 68506 1 1 241 TYR HA   H   0.809 -18.384  -5.899 1.00 . A A . 488 TYR HA   1 1 
       15 68507 1 1 241 TYR HB2  H   2.322 -20.249  -5.863 1.00 . A A . 488 TYR HB2  1 1 
       15 68508 1 1 241 TYR HB3  H   1.012 -21.419  -5.732 1.00 . A A . 488 TYR HB3  1 1 
       15 68509 1 1 241 TYR HD1  H   1.927 -18.629  -8.140 1.00 . A A . 488 TYR HD1  1 1 
       15 68510 1 1 241 TYR HD2  H   0.746 -22.713  -7.679 1.00 . A A . 488 TYR HD2  1 1 
       15 68511 1 1 241 TYR HE1  H   1.924 -18.905 -10.576 1.00 . A A . 488 TYR HE1  1 1 
       15 68512 1 1 241 TYR HE2  H   0.750 -22.984 -10.121 1.00 . A A . 488 TYR HE2  1 1 
       15 68513 1 1 241 TYR HH   H   0.590 -21.631 -12.138 1.00 . A A . 488 TYR HH   1 1 
       15 68514 1 1 241 TYR N    N   0.193 -19.418  -4.205 1.00 . A A . 488 TYR N    1 1 
       15 68515 1 1 241 TYR O    O  -1.231 -18.752  -7.369 1.00 . A A . 488 TYR O    1 1 
       15 68516 1 1 241 TYR OH   O   1.350 -21.109 -11.866 1.00 . A A . 488 TYR OH   1 1 
       15 68517 1 1 242 GLU C    C  -4.049 -19.045  -6.162 1.00 . A A . 489 GLU C    1 1 
       15 68518 1 1 242 GLU CA   C  -3.306 -20.386  -6.320 1.00 . A A . 489 GLU CA   1 1 
       15 68519 1 1 242 GLU CB   C  -4.066 -21.511  -5.577 1.00 . A A . 489 GLU CB   1 1 
       15 68520 1 1 242 GLU CD   C  -4.261 -24.016  -5.060 1.00 . A A . 489 GLU CD   1 1 
       15 68521 1 1 242 GLU CG   C  -3.420 -22.903  -5.704 1.00 . A A . 489 GLU CG   1 1 
       15 68522 1 1 242 GLU H    H  -1.633 -20.836  -5.079 1.00 . A A . 489 GLU H    1 1 
       15 68523 1 1 242 GLU HA   H  -3.258 -20.633  -7.378 1.00 . A A . 489 GLU HA   1 1 
       15 68524 1 1 242 GLU HB2  H  -4.120 -21.256  -4.523 1.00 . A A . 489 GLU HB2  1 1 
       15 68525 1 1 242 GLU HB3  H  -5.076 -21.571  -5.969 1.00 . A A . 489 GLU HB3  1 1 
       15 68526 1 1 242 GLU HG2  H  -3.278 -23.131  -6.756 1.00 . A A . 489 GLU HG2  1 1 
       15 68527 1 1 242 GLU HG3  H  -2.447 -22.874  -5.225 1.00 . A A . 489 GLU HG3  1 1 
       15 68528 1 1 242 GLU N    N  -1.914 -20.269  -5.830 1.00 . A A . 489 GLU N    1 1 
       15 68529 1 1 242 GLU O    O  -4.829 -18.644  -7.030 1.00 . A A . 489 GLU O    1 1 
       15 68530 1 1 242 GLU OE1  O  -4.118 -24.261  -3.845 1.00 . A A . 489 GLU OE1  1 1 
       15 68531 1 1 242 GLU OE2  O  -5.091 -24.630  -5.767 1.00 . A A . 489 GLU OE2  1 1 
       15 68532 1 1 243 LEU C    C  -3.692 -16.015  -5.677 1.00 . A A . 490 LEU C    1 1 
       15 68533 1 1 243 LEU CA   C  -4.330 -17.042  -4.729 1.00 . A A . 490 LEU CA   1 1 
       15 68534 1 1 243 LEU CB   C  -4.049 -16.680  -3.237 1.00 . A A . 490 LEU CB   1 1 
       15 68535 1 1 243 LEU CD1  C  -4.650 -15.512  -1.057 1.00 . A A . 490 LEU CD1  1 1 
       15 68536 1 1 243 LEU CD2  C  -4.904 -14.193  -3.195 1.00 . A A . 490 LEU CD2  1 1 
       15 68537 1 1 243 LEU CG   C  -4.970 -15.603  -2.552 1.00 . A A . 490 LEU CG   1 1 
       15 68538 1 1 243 LEU H    H  -3.220 -18.811  -4.360 1.00 . A A . 490 LEU H    1 1 
       15 68539 1 1 243 LEU HA   H  -5.404 -17.070  -4.893 1.00 . A A . 490 LEU HA   1 1 
       15 68540 1 1 243 LEU HB2  H  -4.138 -17.597  -2.661 1.00 . A A . 490 LEU HB2  1 1 
       15 68541 1 1 243 LEU HB3  H  -3.016 -16.346  -3.152 1.00 . A A . 490 LEU HB3  1 1 
       15 68542 1 1 243 LEU HD11 H  -4.830 -16.469  -0.593 1.00 . A A . 490 LEU HD11 1 1 
       15 68543 1 1 243 LEU HD12 H  -5.281 -14.768  -0.592 1.00 . A A . 490 LEU HD12 1 1 
       15 68544 1 1 243 LEU HD13 H  -3.607 -15.235  -0.919 1.00 . A A . 490 LEU HD13 1 1 
       15 68545 1 1 243 LEU HD21 H  -5.219 -14.254  -4.228 1.00 . A A . 490 LEU HD21 1 1 
       15 68546 1 1 243 LEU HD22 H  -3.894 -13.811  -3.150 1.00 . A A . 490 LEU HD22 1 1 
       15 68547 1 1 243 LEU HD23 H  -5.568 -13.526  -2.662 1.00 . A A . 490 LEU HD23 1 1 
       15 68548 1 1 243 LEU HG   H  -5.995 -15.942  -2.629 1.00 . A A . 490 LEU HG   1 1 
       15 68549 1 1 243 LEU N    N  -3.791 -18.378  -5.029 1.00 . A A . 490 LEU N    1 1 
       15 68550 1 1 243 LEU O    O  -4.367 -15.130  -6.185 1.00 . A A . 490 LEU O    1 1 
       15 68551 1 1 244 MET C    C  -2.016 -15.166  -8.112 1.00 . A A . 491 MET C    1 1 
       15 68552 1 1 244 MET CA   C  -1.544 -15.220  -6.651 1.00 . A A . 491 MET CA   1 1 
       15 68553 1 1 244 MET CB   C  -0.050 -15.621  -6.533 1.00 . A A . 491 MET CB   1 1 
       15 68554 1 1 244 MET CE   C   2.285 -15.036  -4.450 1.00 . A A . 491 MET CE   1 1 
       15 68555 1 1 244 MET CG   C   0.965 -14.523  -6.876 1.00 . A A . 491 MET CG   1 1 
       15 68556 1 1 244 MET H    H  -1.933 -16.939  -5.477 1.00 . A A . 491 MET H    1 1 
       15 68557 1 1 244 MET HA   H  -1.676 -14.232  -6.209 1.00 . A A . 491 MET HA   1 1 
       15 68558 1 1 244 MET HB2  H   0.136 -15.926  -5.511 1.00 . A A . 491 MET HB2  1 1 
       15 68559 1 1 244 MET HB3  H   0.139 -16.475  -7.177 1.00 . A A . 491 MET HB3  1 1 
       15 68560 1 1 244 MET HE1  H   1.573 -15.834  -4.263 1.00 . A A . 491 MET HE1  1 1 
       15 68561 1 1 244 MET HE2  H   1.876 -14.104  -4.087 1.00 . A A . 491 MET HE2  1 1 
       15 68562 1 1 244 MET HE3  H   3.206 -15.251  -3.928 1.00 . A A . 491 MET HE3  1 1 
       15 68563 1 1 244 MET HG2  H   1.033 -14.424  -7.952 1.00 . A A . 491 MET HG2  1 1 
       15 68564 1 1 244 MET HG3  H   0.636 -13.581  -6.450 1.00 . A A . 491 MET HG3  1 1 
       15 68565 1 1 244 MET N    N  -2.373 -16.153  -5.867 1.00 . A A . 491 MET N    1 1 
       15 68566 1 1 244 MET O    O  -2.156 -14.089  -8.692 1.00 . A A . 491 MET O    1 1 
       15 68567 1 1 244 MET SD   S   2.612 -14.906  -6.222 1.00 . A A . 491 MET SD   1 1 
       15 68568 1 1 245 ARG C    C  -4.239 -16.021 -10.139 1.00 . A A . 492 ARG C    1 1 
       15 68569 1 1 245 ARG CA   C  -2.781 -16.502 -10.062 1.00 . A A . 492 ARG CA   1 1 
       15 68570 1 1 245 ARG CB   C  -2.581 -17.956 -10.634 1.00 . A A . 492 ARG CB   1 1 
       15 68571 1 1 245 ARG CD   C  -4.760 -19.335 -10.195 1.00 . A A . 492 ARG CD   1 1 
       15 68572 1 1 245 ARG CG   C  -3.264 -19.124  -9.871 1.00 . A A . 492 ARG CG   1 1 
       15 68573 1 1 245 ARG CZ   C  -6.147 -19.747 -12.239 1.00 . A A . 492 ARG CZ   1 1 
       15 68574 1 1 245 ARG H    H  -2.098 -17.168  -8.159 1.00 . A A . 492 ARG H    1 1 
       15 68575 1 1 245 ARG HA   H  -2.192 -15.824 -10.683 1.00 . A A . 492 ARG HA   1 1 
       15 68576 1 1 245 ARG HB2  H  -2.939 -17.977 -11.657 1.00 . A A . 492 ARG HB2  1 1 
       15 68577 1 1 245 ARG HB3  H  -1.514 -18.158 -10.654 1.00 . A A . 492 ARG HB3  1 1 
       15 68578 1 1 245 ARG HD2  H  -5.155 -20.078  -9.511 1.00 . A A . 492 ARG HD2  1 1 
       15 68579 1 1 245 ARG HD3  H  -5.291 -18.401 -10.047 1.00 . A A . 492 ARG HD3  1 1 
       15 68580 1 1 245 ARG HE   H  -4.207 -20.203 -12.025 1.00 . A A . 492 ARG HE   1 1 
       15 68581 1 1 245 ARG HG2  H  -2.744 -20.043 -10.111 1.00 . A A . 492 ARG HG2  1 1 
       15 68582 1 1 245 ARG HG3  H  -3.162 -18.940  -8.806 1.00 . A A . 492 ARG HG3  1 1 
       15 68583 1 1 245 ARG HH11 H  -7.200 -18.852 -10.747 1.00 . A A . 492 ARG HH11 1 1 
       15 68584 1 1 245 ARG HH12 H  -8.101 -19.180 -12.190 1.00 . A A . 492 ARG HH12 1 1 
       15 68585 1 1 245 ARG HH21 H  -5.398 -20.671 -13.887 1.00 . A A . 492 ARG HH21 1 1 
       15 68586 1 1 245 ARG HH22 H  -7.071 -20.220 -13.984 1.00 . A A . 492 ARG HH22 1 1 
       15 68587 1 1 245 ARG N    N  -2.259 -16.362  -8.685 1.00 . A A . 492 ARG N    1 1 
       15 68588 1 1 245 ARG NE   N  -4.982 -19.808 -11.569 1.00 . A A . 492 ARG NE   1 1 
       15 68589 1 1 245 ARG NH1  N  -7.235 -19.217 -11.680 1.00 . A A . 492 ARG NH1  1 1 
       15 68590 1 1 245 ARG NH2  N  -6.212 -20.251 -13.468 1.00 . A A . 492 ARG NH2  1 1 
       15 68591 1 1 245 ARG O    O  -4.691 -15.653 -11.205 1.00 . A A . 492 ARG O    1 1 
       15 68592 1 1 246 ALA C    C  -6.493 -14.122  -8.866 1.00 . A A . 493 ALA C    1 1 
       15 68593 1 1 246 ALA CA   C  -6.386 -15.664  -8.919 1.00 . A A . 493 ALA CA   1 1 
       15 68594 1 1 246 ALA CB   C  -7.087 -16.309  -7.705 1.00 . A A . 493 ALA CB   1 1 
       15 68595 1 1 246 ALA H    H  -4.569 -16.516  -8.212 1.00 . A A . 493 ALA H    1 1 
       15 68596 1 1 246 ALA HA   H  -6.901 -16.013  -9.815 1.00 . A A . 493 ALA HA   1 1 
       15 68597 1 1 246 ALA HB1  H  -6.615 -15.978  -6.786 1.00 . A A . 493 ALA HB1  1 1 
       15 68598 1 1 246 ALA HB2  H  -7.011 -17.385  -7.773 1.00 . A A . 493 ALA HB2  1 1 
       15 68599 1 1 246 ALA HB3  H  -8.132 -16.028  -7.692 1.00 . A A . 493 ALA HB3  1 1 
       15 68600 1 1 246 ALA N    N  -4.983 -16.122  -9.010 1.00 . A A . 493 ALA N    1 1 
       15 68601 1 1 246 ALA O    O  -7.369 -13.533  -9.499 1.00 . A A . 493 ALA O    1 1 
       15 68602 1 1 247 CYS C    C  -4.994 -11.351  -9.249 1.00 . A A . 494 CYS C    1 1 
       15 68603 1 1 247 CYS CA   C  -5.574 -11.991  -7.970 1.00 . A A . 494 CYS CA   1 1 
       15 68604 1 1 247 CYS CB   C  -4.800 -11.548  -6.701 1.00 . A A . 494 CYS CB   1 1 
       15 68605 1 1 247 CYS H    H  -4.938 -13.997  -7.611 1.00 . A A . 494 CYS H    1 1 
       15 68606 1 1 247 CYS HA   H  -6.607 -11.655  -7.871 1.00 . A A . 494 CYS HA   1 1 
       15 68607 1 1 247 CYS HB2  H  -4.711 -10.469  -6.689 1.00 . A A . 494 CYS HB2  1 1 
       15 68608 1 1 247 CYS HB3  H  -5.352 -11.859  -5.823 1.00 . A A . 494 CYS HB3  1 1 
       15 68609 1 1 247 CYS HG   H  -3.176 -13.202  -5.661 1.00 . A A . 494 CYS HG   1 1 
       15 68610 1 1 247 CYS N    N  -5.605 -13.476  -8.090 1.00 . A A . 494 CYS N    1 1 
       15 68611 1 1 247 CYS O    O  -5.341 -10.222  -9.613 1.00 . A A . 494 CYS O    1 1 
       15 68612 1 1 247 CYS SG   S  -3.136 -12.221  -6.552 1.00 . A A . 494 CYS SG   1 1 
       15 68613 1 1 248 TRP C    C  -4.112 -12.622 -12.308 1.00 . A A . 495 TRP C    1 1 
       15 68614 1 1 248 TRP CA   C  -3.465 -11.757 -11.190 1.00 . A A . 495 TRP CA   1 1 
       15 68615 1 1 248 TRP CB   C  -1.913 -11.993 -11.114 1.00 . A A . 495 TRP CB   1 1 
       15 68616 1 1 248 TRP CD1  C  -0.114 -10.144 -11.061 1.00 . A A . 495 TRP CD1  1 1 
       15 68617 1 1 248 TRP CD2  C  -1.012 -10.446 -13.098 1.00 . A A . 495 TRP CD2  1 1 
       15 68618 1 1 248 TRP CE2  C  -0.036  -9.440 -13.170 1.00 . A A . 495 TRP CE2  1 1 
       15 68619 1 1 248 TRP CE3  C  -1.700 -10.787 -14.275 1.00 . A A . 495 TRP CE3  1 1 
       15 68620 1 1 248 TRP CG   C  -1.045 -10.901 -11.724 1.00 . A A . 495 TRP CG   1 1 
       15 68621 1 1 248 TRP CH2  C  -0.414  -9.142 -15.482 1.00 . A A . 495 TRP CH2  1 1 
       15 68622 1 1 248 TRP CZ2  C   0.271  -8.786 -14.350 1.00 . A A . 495 TRP CZ2  1 1 
       15 68623 1 1 248 TRP CZ3  C  -1.395 -10.132 -15.451 1.00 . A A . 495 TRP CZ3  1 1 
       15 68624 1 1 248 TRP H    H  -3.797 -12.934  -9.459 1.00 . A A . 495 TRP H    1 1 
       15 68625 1 1 248 TRP HA   H  -3.664 -10.710 -11.405 1.00 . A A . 495 TRP HA   1 1 
       15 68626 1 1 248 TRP HB2  H  -1.625 -12.091 -10.074 1.00 . A A . 495 TRP HB2  1 1 
       15 68627 1 1 248 TRP HB3  H  -1.658 -12.924 -11.613 1.00 . A A . 495 TRP HB3  1 1 
       15 68628 1 1 248 TRP HD1  H   0.108 -10.234 -10.007 1.00 . A A . 495 TRP HD1  1 1 
       15 68629 1 1 248 TRP HE1  H   1.196  -8.646 -11.685 1.00 . A A . 495 TRP HE1  1 1 
       15 68630 1 1 248 TRP HE3  H  -2.464 -11.549 -14.272 1.00 . A A . 495 TRP HE3  1 1 
       15 68631 1 1 248 TRP HH2  H  -0.201  -8.652 -16.423 1.00 . A A . 495 TRP HH2  1 1 
       15 68632 1 1 248 TRP HZ2  H   1.033  -8.019 -14.388 1.00 . A A . 495 TRP HZ2  1 1 
       15 68633 1 1 248 TRP HZ3  H  -1.919 -10.390 -16.367 1.00 . A A . 495 TRP HZ3  1 1 
       15 68634 1 1 248 TRP N    N  -4.080 -12.097  -9.889 1.00 . A A . 495 TRP N    1 1 
       15 68635 1 1 248 TRP NE1  N   0.493  -9.281 -11.924 1.00 . A A . 495 TRP NE1  1 1 
       15 68636 1 1 248 TRP O    O  -3.421 -13.071 -13.234 1.00 . A A . 495 TRP O    1 1 
       15 68637 1 1 249 GLN C    C  -6.245 -13.129 -14.518 1.00 . A A . 496 GLN C    1 1 
       15 68638 1 1 249 GLN CA   C  -6.107 -13.818 -13.156 1.00 . A A . 496 GLN CA   1 1 
       15 68639 1 1 249 GLN CB   C  -7.475 -14.317 -12.592 1.00 . A A . 496 GLN CB   1 1 
       15 68640 1 1 249 GLN CD   C  -8.924 -16.333 -11.957 1.00 . A A . 496 GLN CD   1 1 
       15 68641 1 1 249 GLN CG   C  -7.719 -15.830 -12.756 1.00 . A A . 496 GLN CG   1 1 
       15 68642 1 1 249 GLN H    H  -5.944 -12.512 -11.473 1.00 . A A . 496 GLN H    1 1 
       15 68643 1 1 249 GLN HA   H  -5.447 -14.682 -13.281 1.00 . A A . 496 GLN HA   1 1 
       15 68644 1 1 249 GLN HB2  H  -7.519 -14.088 -11.535 1.00 . A A . 496 GLN HB2  1 1 
       15 68645 1 1 249 GLN HB3  H  -8.287 -13.787 -13.086 1.00 . A A . 496 GLN HB3  1 1 
       15 68646 1 1 249 GLN HE21 H -10.157 -15.852 -13.427 1.00 . A A . 496 GLN HE21 1 1 
       15 68647 1 1 249 GLN HE22 H -10.890 -16.530 -12.017 1.00 . A A . 496 GLN HE22 1 1 
       15 68648 1 1 249 GLN HG2  H  -7.875 -16.050 -13.805 1.00 . A A . 496 GLN HG2  1 1 
       15 68649 1 1 249 GLN HG3  H  -6.835 -16.363 -12.416 1.00 . A A . 496 GLN HG3  1 1 
       15 68650 1 1 249 GLN N    N  -5.426 -12.914 -12.196 1.00 . A A . 496 GLN N    1 1 
       15 68651 1 1 249 GLN NE2  N -10.105 -16.234 -12.525 1.00 . A A . 496 GLN NE2  1 1 
       15 68652 1 1 249 GLN O    O  -6.700 -11.985 -14.596 1.00 . A A . 496 GLN O    1 1 
       15 68653 1 1 249 GLN OE1  O  -8.793 -16.783 -10.820 1.00 . A A . 496 GLN OE1  1 1 
       15 68654 1 1 250 TRP C    C  -6.772 -12.546 -17.485 1.00 . A A . 497 TRP C    1 1 
       15 68655 1 1 250 TRP CA   C  -5.611 -13.373 -16.905 1.00 . A A . 497 TRP CA   1 1 
       15 68656 1 1 250 TRP CB   C  -5.253 -14.574 -17.824 1.00 . A A . 497 TRP CB   1 1 
       15 68657 1 1 250 TRP CD1  C  -2.757 -15.205 -17.963 1.00 . A A . 497 TRP CD1  1 1 
       15 68658 1 1 250 TRP CD2  C  -3.842 -16.304 -16.348 1.00 . A A . 497 TRP CD2  1 1 
       15 68659 1 1 250 TRP CE2  C  -2.494 -16.713 -16.350 1.00 . A A . 497 TRP CE2  1 1 
       15 68660 1 1 250 TRP CE3  C  -4.704 -16.873 -15.406 1.00 . A A . 497 TRP CE3  1 1 
       15 68661 1 1 250 TRP CG   C  -3.992 -15.328 -17.407 1.00 . A A . 497 TRP CG   1 1 
       15 68662 1 1 250 TRP CH2  C  -2.859 -18.186 -14.549 1.00 . A A . 497 TRP CH2  1 1 
       15 68663 1 1 250 TRP CZ2  C  -1.992 -17.652 -15.456 1.00 . A A . 497 TRP CZ2  1 1 
       15 68664 1 1 250 TRP CZ3  C  -4.203 -17.803 -14.519 1.00 . A A . 497 TRP CZ3  1 1 
       15 68665 1 1 250 TRP H    H  -5.939 -14.856 -15.446 1.00 . A A . 497 TRP H    1 1 
       15 68666 1 1 250 TRP HA   H  -4.740 -12.732 -16.810 1.00 . A A . 497 TRP HA   1 1 
       15 68667 1 1 250 TRP HB2  H  -6.076 -15.281 -17.824 1.00 . A A . 497 TRP HB2  1 1 
       15 68668 1 1 250 TRP HB3  H  -5.108 -14.214 -18.838 1.00 . A A . 497 TRP HB3  1 1 
       15 68669 1 1 250 TRP HD1  H  -2.527 -14.546 -18.787 1.00 . A A . 497 TRP HD1  1 1 
       15 68670 1 1 250 TRP HE1  H  -0.911 -16.107 -17.572 1.00 . A A . 497 TRP HE1  1 1 
       15 68671 1 1 250 TRP HE3  H  -5.749 -16.590 -15.364 1.00 . A A . 497 TRP HE3  1 1 
       15 68672 1 1 250 TRP HH2  H  -2.511 -18.919 -13.832 1.00 . A A . 497 TRP HH2  1 1 
       15 68673 1 1 250 TRP HZ2  H  -0.952 -17.957 -15.470 1.00 . A A . 497 TRP HZ2  1 1 
       15 68674 1 1 250 TRP HZ3  H  -4.859 -18.248 -13.783 1.00 . A A . 497 TRP HZ3  1 1 
       15 68675 1 1 250 TRP N    N  -5.932 -13.889 -15.569 1.00 . A A . 497 TRP N    1 1 
       15 68676 1 1 250 TRP NE1  N  -1.860 -16.028 -17.341 1.00 . A A . 497 TRP NE1  1 1 
       15 68677 1 1 250 TRP O    O  -6.594 -11.382 -17.863 1.00 . A A . 497 TRP O    1 1 
       15 68678 1 1 251 ASN C    C  -9.830 -11.724 -16.731 1.00 . A A . 498 ASN C    1 1 
       15 68679 1 1 251 ASN CA   C  -9.205 -12.496 -17.925 1.00 . A A . 498 ASN CA   1 1 
       15 68680 1 1 251 ASN CB   C -10.186 -13.554 -18.485 1.00 . A A . 498 ASN CB   1 1 
       15 68681 1 1 251 ASN CG   C  -9.619 -14.293 -19.702 1.00 . A A . 498 ASN CG   1 1 
       15 68682 1 1 251 ASN H    H  -8.011 -14.078 -17.183 1.00 . A A . 498 ASN H    1 1 
       15 68683 1 1 251 ASN HA   H  -8.957 -11.795 -18.723 1.00 . A A . 498 ASN HA   1 1 
       15 68684 1 1 251 ASN HB2  H -10.397 -14.287 -17.711 1.00 . A A . 498 ASN HB2  1 1 
       15 68685 1 1 251 ASN HB3  H -11.116 -13.068 -18.770 1.00 . A A . 498 ASN HB3  1 1 
       15 68686 1 1 251 ASN HD21 H -10.434 -12.987 -20.956 1.00 . A A . 498 ASN HD21 1 1 
       15 68687 1 1 251 ASN HD22 H  -9.520 -14.259 -21.680 1.00 . A A . 498 ASN HD22 1 1 
       15 68688 1 1 251 ASN N    N  -7.963 -13.151 -17.490 1.00 . A A . 498 ASN N    1 1 
       15 68689 1 1 251 ASN ND2  N  -9.886 -13.797 -20.899 1.00 . A A . 498 ASN ND2  1 1 
       15 68690 1 1 251 ASN O    O -10.221 -12.351 -15.744 1.00 . A A . 498 ASN O    1 1 
       15 68691 1 1 251 ASN OD1  O  -8.931 -15.306 -19.564 1.00 . A A . 498 ASN OD1  1 1 
       15 68692 1 1 252 PRO C    C -11.902  -9.834 -15.274 1.00 . A A . 499 PRO C    1 1 
       15 68693 1 1 252 PRO CA   C -10.454  -9.487 -15.700 1.00 . A A . 499 PRO CA   1 1 
       15 68694 1 1 252 PRO CB   C -10.401  -8.072 -16.334 1.00 . A A . 499 PRO CB   1 1 
       15 68695 1 1 252 PRO CD   C  -9.358  -9.515 -17.905 1.00 . A A . 499 PRO CD   1 1 
       15 68696 1 1 252 PRO CG   C  -9.260  -8.143 -17.296 1.00 . A A . 499 PRO CG   1 1 
       15 68697 1 1 252 PRO HA   H  -9.811  -9.508 -14.822 1.00 . A A . 499 PRO HA   1 1 
       15 68698 1 1 252 PRO HB2  H -11.335  -7.847 -16.853 1.00 . A A . 499 PRO HB2  1 1 
       15 68699 1 1 252 PRO HB3  H -10.209  -7.321 -15.581 1.00 . A A . 499 PRO HB3  1 1 
       15 68700 1 1 252 PRO HD2  H -10.046  -9.519 -18.746 1.00 . A A . 499 PRO HD2  1 1 
       15 68701 1 1 252 PRO HD3  H  -8.381  -9.864 -18.219 1.00 . A A . 499 PRO HD3  1 1 
       15 68702 1 1 252 PRO HG2  H  -9.363  -7.373 -18.055 1.00 . A A . 499 PRO HG2  1 1 
       15 68703 1 1 252 PRO HG3  H  -8.313  -8.031 -16.775 1.00 . A A . 499 PRO HG3  1 1 
       15 68704 1 1 252 PRO N    N  -9.888 -10.350 -16.789 1.00 . A A . 499 PRO N    1 1 
       15 68705 1 1 252 PRO O    O -12.239  -9.745 -14.087 1.00 . A A . 499 PRO O    1 1 
       15 68706 1 1 253 SER C    C -14.270 -11.990 -15.337 1.00 . A A . 500 SER C    1 1 
       15 68707 1 1 253 SER CA   C -14.160 -10.591 -15.987 1.00 . A A . 500 SER CA   1 1 
       15 68708 1 1 253 SER CB   C -14.956 -10.539 -17.308 1.00 . A A . 500 SER CB   1 1 
       15 68709 1 1 253 SER H    H -12.425 -10.214 -17.174 1.00 . A A . 500 SER H    1 1 
       15 68710 1 1 253 SER HA   H -14.581  -9.862 -15.299 1.00 . A A . 500 SER HA   1 1 
       15 68711 1 1 253 SER HB2  H -15.953 -10.937 -17.157 1.00 . A A . 500 SER HB2  1 1 
       15 68712 1 1 253 SER HB3  H -15.031  -9.512 -17.640 1.00 . A A . 500 SER HB3  1 1 
       15 68713 1 1 253 SER HG   H -14.929 -11.944 -18.684 1.00 . A A . 500 SER HG   1 1 
       15 68714 1 1 253 SER N    N -12.750 -10.204 -16.247 1.00 . A A . 500 SER N    1 1 
       15 68715 1 1 253 SER O    O -15.264 -12.299 -14.662 1.00 . A A . 500 SER O    1 1 
       15 68716 1 1 253 SER OG   O -14.312 -11.296 -18.325 1.00 . A A . 500 SER OG   1 1 
       15 68717 1 1 254 ASP C    C -12.446 -14.128 -13.578 1.00 . A A . 501 ASP C    1 1 
       15 68718 1 1 254 ASP CA   C -13.133 -14.176 -14.960 1.00 . A A . 501 ASP CA   1 1 
       15 68719 1 1 254 ASP CB   C -12.338 -15.080 -15.948 1.00 . A A . 501 ASP CB   1 1 
       15 68720 1 1 254 ASP CG   C -12.028 -16.503 -15.437 1.00 . A A . 501 ASP CG   1 1 
       15 68721 1 1 254 ASP H    H -12.497 -12.503 -16.100 1.00 . A A . 501 ASP H    1 1 
       15 68722 1 1 254 ASP HA   H -14.138 -14.581 -14.843 1.00 . A A . 501 ASP HA   1 1 
       15 68723 1 1 254 ASP HB2  H -12.909 -15.178 -16.864 1.00 . A A . 501 ASP HB2  1 1 
       15 68724 1 1 254 ASP HB3  H -11.401 -14.585 -16.189 1.00 . A A . 501 ASP HB3  1 1 
       15 68725 1 1 254 ASP N    N -13.234 -12.818 -15.539 1.00 . A A . 501 ASP N    1 1 
       15 68726 1 1 254 ASP O    O -12.557 -15.074 -12.789 1.00 . A A . 501 ASP O    1 1 
       15 68727 1 1 254 ASP OD1  O -10.838 -16.861 -15.307 1.00 . A A . 501 ASP OD1  1 1 
       15 68728 1 1 254 ASP OD2  O -12.974 -17.266 -15.153 1.00 . A A . 501 ASP OD2  1 1 
       15 68729 1 1 255 ARG C    C -11.934 -12.654 -10.814 1.00 . A A . 502 ARG C    1 1 
       15 68730 1 1 255 ARG CA   C -11.003 -12.809 -12.045 1.00 . A A . 502 ARG CA   1 1 
       15 68731 1 1 255 ARG CB   C -10.087 -11.549 -12.229 1.00 . A A . 502 ARG CB   1 1 
       15 68732 1 1 255 ARG CD   C  -8.279  -9.967 -11.300 1.00 . A A . 502 ARG CD   1 1 
       15 68733 1 1 255 ARG CG   C  -9.140 -11.223 -11.051 1.00 . A A . 502 ARG CG   1 1 
       15 68734 1 1 255 ARG CZ   C  -6.267  -9.399 -12.707 1.00 . A A . 502 ARG CZ   1 1 
       15 68735 1 1 255 ARG H    H -11.897 -12.226 -13.883 1.00 . A A . 502 ARG H    1 1 
       15 68736 1 1 255 ARG HA   H -10.380 -13.690 -11.922 1.00 . A A . 502 ARG HA   1 1 
       15 68737 1 1 255 ARG HB2  H  -9.472 -11.703 -13.113 1.00 . A A . 502 ARG HB2  1 1 
       15 68738 1 1 255 ARG HB3  H -10.717 -10.683 -12.405 1.00 . A A . 502 ARG HB3  1 1 
       15 68739 1 1 255 ARG HD2  H  -8.931  -9.114 -11.438 1.00 . A A . 502 ARG HD2  1 1 
       15 68740 1 1 255 ARG HD3  H  -7.658  -9.797 -10.424 1.00 . A A . 502 ARG HD3  1 1 
       15 68741 1 1 255 ARG HE   H  -7.690 -10.741 -13.179 1.00 . A A . 502 ARG HE   1 1 
       15 68742 1 1 255 ARG HG2  H  -9.735 -11.069 -10.158 1.00 . A A . 502 ARG HG2  1 1 
       15 68743 1 1 255 ARG HG3  H  -8.481 -12.072 -10.890 1.00 . A A . 502 ARG HG3  1 1 
       15 68744 1 1 255 ARG HH11 H  -6.337  -8.368 -10.966 1.00 . A A . 502 ARG HH11 1 1 
       15 68745 1 1 255 ARG HH12 H  -4.980  -8.024 -11.984 1.00 . A A . 502 ARG HH12 1 1 
       15 68746 1 1 255 ARG HH21 H  -5.868 -10.274 -14.495 1.00 . A A . 502 ARG HH21 1 1 
       15 68747 1 1 255 ARG HH22 H  -4.712  -9.093 -13.971 1.00 . A A . 502 ARG HH22 1 1 
       15 68748 1 1 255 ARG N    N -11.813 -12.981 -13.267 1.00 . A A . 502 ARG N    1 1 
       15 68749 1 1 255 ARG NE   N  -7.408 -10.092 -12.496 1.00 . A A . 502 ARG NE   1 1 
       15 68750 1 1 255 ARG NH1  N  -5.827  -8.527 -11.816 1.00 . A A . 502 ARG NH1  1 1 
       15 68751 1 1 255 ARG NH2  N  -5.559  -9.603 -13.810 1.00 . A A . 502 ARG NH2  1 1 
       15 68752 1 1 255 ARG O    O -12.974 -11.998 -10.930 1.00 . A A . 502 ARG O    1 1 
       15 68753 1 1 256 PRO C    C -12.247 -11.690  -7.760 1.00 . A A . 503 PRO C    1 1 
       15 68754 1 1 256 PRO CA   C -12.392 -13.097  -8.382 1.00 . A A . 503 PRO CA   1 1 
       15 68755 1 1 256 PRO CB   C -11.828 -14.196  -7.442 1.00 . A A . 503 PRO CB   1 1 
       15 68756 1 1 256 PRO CD   C -10.474 -14.224  -9.409 1.00 . A A . 503 PRO CD   1 1 
       15 68757 1 1 256 PRO CG   C -10.427 -14.412  -7.907 1.00 . A A . 503 PRO CG   1 1 
       15 68758 1 1 256 PRO HA   H -13.448 -13.290  -8.568 1.00 . A A . 503 PRO HA   1 1 
       15 68759 1 1 256 PRO HB2  H -11.859 -13.872  -6.402 1.00 . A A . 503 PRO HB2  1 1 
       15 68760 1 1 256 PRO HB3  H -12.400 -15.110  -7.551 1.00 . A A . 503 PRO HB3  1 1 
       15 68761 1 1 256 PRO HD2  H  -9.537 -13.812  -9.770 1.00 . A A . 503 PRO HD2  1 1 
       15 68762 1 1 256 PRO HD3  H -10.679 -15.166  -9.908 1.00 . A A . 503 PRO HD3  1 1 
       15 68763 1 1 256 PRO HG2  H  -9.765 -13.684  -7.442 1.00 . A A . 503 PRO HG2  1 1 
       15 68764 1 1 256 PRO HG3  H -10.099 -15.418  -7.666 1.00 . A A . 503 PRO HG3  1 1 
       15 68765 1 1 256 PRO N    N -11.596 -13.267  -9.622 1.00 . A A . 503 PRO N    1 1 
       15 68766 1 1 256 PRO O    O -11.275 -10.970  -8.027 1.00 . A A . 503 PRO O    1 1 
       15 68767 1 1 257 SER C    C -12.466 -10.084  -4.915 1.00 . A A . 504 SER C    1 1 
       15 68768 1 1 257 SER CA   C -13.260 -10.026  -6.230 1.00 . A A . 504 SER CA   1 1 
       15 68769 1 1 257 SER CB   C -14.717  -9.597  -5.962 1.00 . A A . 504 SER CB   1 1 
       15 68770 1 1 257 SER H    H -13.968 -11.948  -6.771 1.00 . A A . 504 SER H    1 1 
       15 68771 1 1 257 SER HA   H -12.795  -9.283  -6.879 1.00 . A A . 504 SER HA   1 1 
       15 68772 1 1 257 SER HB2  H -15.188 -10.314  -5.305 1.00 . A A . 504 SER HB2  1 1 
       15 68773 1 1 257 SER HB3  H -14.733  -8.619  -5.492 1.00 . A A . 504 SER HB3  1 1 
       15 68774 1 1 257 SER HG   H -14.863  -9.564  -7.914 1.00 . A A . 504 SER HG   1 1 
       15 68775 1 1 257 SER N    N -13.231 -11.321  -6.926 1.00 . A A . 504 SER N    1 1 
       15 68776 1 1 257 SER O    O -12.076 -11.163  -4.449 1.00 . A A . 504 SER O    1 1 
       15 68777 1 1 257 SER OG   O -15.469  -9.533  -7.162 1.00 . A A . 504 SER OG   1 1 
       15 68778 1 1 258 PHE C    C -12.064  -9.449  -1.886 1.00 . A A . 505 PHE C    1 1 
       15 68779 1 1 258 PHE CA   C -11.522  -8.665  -3.083 1.00 . A A . 505 PHE CA   1 1 
       15 68780 1 1 258 PHE CB   C -11.530  -7.157  -2.748 1.00 . A A . 505 PHE CB   1 1 
       15 68781 1 1 258 PHE CD1  C -13.351  -6.175  -1.234 1.00 . A A . 505 PHE CD1  1 1 
       15 68782 1 1 258 PHE CD2  C -13.794  -6.279  -3.583 1.00 . A A . 505 PHE CD2  1 1 
       15 68783 1 1 258 PHE CE1  C -14.592  -5.599  -1.031 1.00 . A A . 505 PHE CE1  1 1 
       15 68784 1 1 258 PHE CE2  C -15.035  -5.707  -3.375 1.00 . A A . 505 PHE CE2  1 1 
       15 68785 1 1 258 PHE CG   C -12.923  -6.528  -2.513 1.00 . A A . 505 PHE CG   1 1 
       15 68786 1 1 258 PHE CZ   C -15.434  -5.367  -2.098 1.00 . A A . 505 PHE CZ   1 1 
       15 68787 1 1 258 PHE H    H -12.687  -8.115  -4.752 1.00 . A A . 505 PHE H    1 1 
       15 68788 1 1 258 PHE HA   H -10.499  -8.974  -3.264 1.00 . A A . 505 PHE HA   1 1 
       15 68789 1 1 258 PHE HB2  H -10.931  -6.988  -1.860 1.00 . A A . 505 PHE HB2  1 1 
       15 68790 1 1 258 PHE HB3  H -11.069  -6.623  -3.569 1.00 . A A . 505 PHE HB3  1 1 
       15 68791 1 1 258 PHE HD1  H -12.700  -6.358  -0.386 1.00 . A A . 505 PHE HD1  1 1 
       15 68792 1 1 258 PHE HD2  H -13.486  -6.548  -4.587 1.00 . A A . 505 PHE HD2  1 1 
       15 68793 1 1 258 PHE HE1  H -14.906  -5.333  -0.028 1.00 . A A . 505 PHE HE1  1 1 
       15 68794 1 1 258 PHE HE2  H -15.696  -5.524  -4.214 1.00 . A A . 505 PHE HE2  1 1 
       15 68795 1 1 258 PHE HZ   H -16.404  -4.911  -1.934 1.00 . A A . 505 PHE HZ   1 1 
       15 68796 1 1 258 PHE N    N -12.290  -8.896  -4.321 1.00 . A A . 505 PHE N    1 1 
       15 68797 1 1 258 PHE O    O -11.305  -9.774  -0.973 1.00 . A A . 505 PHE O    1 1 
       15 68798 1 1 259 ALA C    C -13.545 -11.983  -0.893 1.00 . A A . 506 ALA C    1 1 
       15 68799 1 1 259 ALA CA   C -14.027 -10.523  -0.849 1.00 . A A . 506 ALA CA   1 1 
       15 68800 1 1 259 ALA CB   C -15.550 -10.440  -0.983 1.00 . A A . 506 ALA CB   1 1 
       15 68801 1 1 259 ALA H    H -13.926  -9.371  -2.623 1.00 . A A . 506 ALA H    1 1 
       15 68802 1 1 259 ALA HA   H -13.750 -10.091   0.113 1.00 . A A . 506 ALA HA   1 1 
       15 68803 1 1 259 ALA HB1  H -15.858  -9.404  -0.951 1.00 . A A . 506 ALA HB1  1 1 
       15 68804 1 1 259 ALA HB2  H -16.018 -10.976  -0.168 1.00 . A A . 506 ALA HB2  1 1 
       15 68805 1 1 259 ALA HB3  H -15.861 -10.878  -1.924 1.00 . A A . 506 ALA HB3  1 1 
       15 68806 1 1 259 ALA N    N -13.377  -9.729  -1.896 1.00 . A A . 506 ALA N    1 1 
       15 68807 1 1 259 ALA O    O -13.198 -12.556   0.137 1.00 . A A . 506 ALA O    1 1 
       15 68808 1 1 260 GLU C    C -11.517 -14.082  -2.029 1.00 . A A . 507 GLU C    1 1 
       15 68809 1 1 260 GLU CA   C -13.024 -13.939  -2.346 1.00 . A A . 507 GLU CA   1 1 
       15 68810 1 1 260 GLU CB   C -13.324 -14.347  -3.810 1.00 . A A . 507 GLU CB   1 1 
       15 68811 1 1 260 GLU CD   C -15.115 -14.654  -5.635 1.00 . A A . 507 GLU CD   1 1 
       15 68812 1 1 260 GLU CG   C -14.828 -14.366  -4.153 1.00 . A A . 507 GLU CG   1 1 
       15 68813 1 1 260 GLU H    H -13.792 -12.025  -2.883 1.00 . A A . 507 GLU H    1 1 
       15 68814 1 1 260 GLU HA   H -13.582 -14.593  -1.680 1.00 . A A . 507 GLU HA   1 1 
       15 68815 1 1 260 GLU HB2  H -12.828 -13.644  -4.474 1.00 . A A . 507 GLU HB2  1 1 
       15 68816 1 1 260 GLU HB3  H -12.919 -15.338  -3.992 1.00 . A A . 507 GLU HB3  1 1 
       15 68817 1 1 260 GLU HG2  H -15.315 -15.127  -3.548 1.00 . A A . 507 GLU HG2  1 1 
       15 68818 1 1 260 GLU HG3  H -15.254 -13.402  -3.895 1.00 . A A . 507 GLU HG3  1 1 
       15 68819 1 1 260 GLU N    N -13.497 -12.552  -2.112 1.00 . A A . 507 GLU N    1 1 
       15 68820 1 1 260 GLU O    O -11.076 -15.113  -1.507 1.00 . A A . 507 GLU O    1 1 
       15 68821 1 1 260 GLU OE1  O -15.229 -15.839  -6.019 1.00 . A A . 507 GLU OE1  1 1 
       15 68822 1 1 260 GLU OE2  O -15.220 -13.692  -6.428 1.00 . A A . 507 GLU OE2  1 1 
       15 68823 1 1 261 ILE C    C  -9.090 -12.828  -0.501 1.00 . A A . 508 ILE C    1 1 
       15 68824 1 1 261 ILE CA   C  -9.316 -12.899  -2.032 1.00 . A A . 508 ILE CA   1 1 
       15 68825 1 1 261 ILE CB   C  -8.694 -11.636  -2.748 1.00 . A A . 508 ILE CB   1 1 
       15 68826 1 1 261 ILE CD1  C  -8.204 -10.630  -5.099 1.00 . A A . 508 ILE CD1  1 1 
       15 68827 1 1 261 ILE CG1  C  -8.792 -11.785  -4.304 1.00 . A A . 508 ILE CG1  1 1 
       15 68828 1 1 261 ILE CG2  C  -7.238 -11.367  -2.297 1.00 . A A . 508 ILE CG2  1 1 
       15 68829 1 1 261 ILE H    H -11.192 -12.268  -2.801 1.00 . A A . 508 ILE H    1 1 
       15 68830 1 1 261 ILE HA   H  -8.822 -13.792  -2.418 1.00 . A A . 508 ILE HA   1 1 
       15 68831 1 1 261 ILE HB   H  -9.287 -10.774  -2.450 1.00 . A A . 508 ILE HB   1 1 
       15 68832 1 1 261 ILE HD11 H  -7.137 -10.569  -4.917 1.00 . A A . 508 ILE HD11 1 1 
       15 68833 1 1 261 ILE HD12 H  -8.675  -9.703  -4.800 1.00 . A A . 508 ILE HD12 1 1 
       15 68834 1 1 261 ILE HD13 H  -8.378 -10.795  -6.152 1.00 . A A . 508 ILE HD13 1 1 
       15 68835 1 1 261 ILE HG12 H  -8.273 -12.682  -4.613 1.00 . A A . 508 ILE HG12 1 1 
       15 68836 1 1 261 ILE HG13 H  -9.834 -11.873  -4.588 1.00 . A A . 508 ILE HG13 1 1 
       15 68837 1 1 261 ILE HG21 H  -7.208 -11.218  -1.223 1.00 . A A . 508 ILE HG21 1 1 
       15 68838 1 1 261 ILE HG22 H  -6.859 -10.478  -2.783 1.00 . A A . 508 ILE HG22 1 1 
       15 68839 1 1 261 ILE HG23 H  -6.612 -12.209  -2.555 1.00 . A A . 508 ILE HG23 1 1 
       15 68840 1 1 261 ILE N    N -10.759 -13.013  -2.339 1.00 . A A . 508 ILE N    1 1 
       15 68841 1 1 261 ILE O    O  -8.181 -13.481   0.037 1.00 . A A . 508 ILE O    1 1 
       15 68842 1 1 262 HIS C    C -10.102 -13.156   2.370 1.00 . A A . 509 HIS C    1 1 
       15 68843 1 1 262 HIS CA   C  -9.894 -11.821   1.636 1.00 . A A . 509 HIS CA   1 1 
       15 68844 1 1 262 HIS CB   C -10.984 -10.788   2.052 1.00 . A A . 509 HIS CB   1 1 
       15 68845 1 1 262 HIS CD2  C -11.268 -11.072   4.649 1.00 . A A . 509 HIS CD2  1 1 
       15 68846 1 1 262 HIS CE1  C -10.822  -9.013   5.235 1.00 . A A . 509 HIS CE1  1 1 
       15 68847 1 1 262 HIS CG   C -10.985 -10.376   3.511 1.00 . A A . 509 HIS CG   1 1 
       15 68848 1 1 262 HIS H    H -10.642 -11.572  -0.332 1.00 . A A . 509 HIS H    1 1 
       15 68849 1 1 262 HIS HA   H  -8.913 -11.422   1.886 1.00 . A A . 509 HIS HA   1 1 
       15 68850 1 1 262 HIS HB2  H -10.848  -9.887   1.465 1.00 . A A . 509 HIS HB2  1 1 
       15 68851 1 1 262 HIS HB3  H -11.964 -11.197   1.823 1.00 . A A . 509 HIS HB3  1 1 
       15 68852 1 1 262 HIS HD1  H -10.487  -8.334   3.334 1.00 . A A . 509 HIS HD1  1 1 
       15 68853 1 1 262 HIS HD2  H -11.531 -12.121   4.714 1.00 . A A . 509 HIS HD2  1 1 
       15 68854 1 1 262 HIS HE1  H -10.683  -8.122   5.830 1.00 . A A . 509 HIS HE1  1 1 
       15 68855 1 1 262 HIS HE2  H -11.459 -10.379   6.615 1.00 . A A . 509 HIS HE2  1 1 
       15 68856 1 1 262 HIS N    N  -9.943 -12.032   0.175 1.00 . A A . 509 HIS N    1 1 
       15 68857 1 1 262 HIS ND1  N -10.711  -9.089   3.923 1.00 . A A . 509 HIS ND1  1 1 
       15 68858 1 1 262 HIS NE2  N -11.156 -10.200   5.698 1.00 . A A . 509 HIS NE2  1 1 
       15 68859 1 1 262 HIS O    O  -9.382 -13.461   3.325 1.00 . A A . 509 HIS O    1 1 
       15 68860 1 1 263 GLN C    C -10.282 -16.265   2.223 1.00 . A A . 510 GLN C    1 1 
       15 68861 1 1 263 GLN CA   C -11.421 -15.259   2.472 1.00 . A A . 510 GLN CA   1 1 
       15 68862 1 1 263 GLN CB   C -12.754 -15.814   1.894 1.00 . A A . 510 GLN CB   1 1 
       15 68863 1 1 263 GLN CD   C -14.314 -14.572   3.563 1.00 . A A . 510 GLN CD   1 1 
       15 68864 1 1 263 GLN CG   C -13.991 -14.910   2.100 1.00 . A A . 510 GLN CG   1 1 
       15 68865 1 1 263 GLN H    H -11.617 -13.618   1.129 1.00 . A A . 510 GLN H    1 1 
       15 68866 1 1 263 GLN HA   H -11.535 -15.128   3.546 1.00 . A A . 510 GLN HA   1 1 
       15 68867 1 1 263 GLN HB2  H -12.629 -15.974   0.826 1.00 . A A . 510 GLN HB2  1 1 
       15 68868 1 1 263 GLN HB3  H -12.959 -16.773   2.358 1.00 . A A . 510 GLN HB3  1 1 
       15 68869 1 1 263 GLN HE21 H -15.121 -12.837   3.017 1.00 . A A . 510 GLN HE21 1 1 
       15 68870 1 1 263 GLN HE22 H -15.112 -13.168   4.710 1.00 . A A . 510 GLN HE22 1 1 
       15 68871 1 1 263 GLN HG2  H -13.830 -13.986   1.563 1.00 . A A . 510 GLN HG2  1 1 
       15 68872 1 1 263 GLN HG3  H -14.854 -15.410   1.671 1.00 . A A . 510 GLN HG3  1 1 
       15 68873 1 1 263 GLN N    N -11.093 -13.939   1.896 1.00 . A A . 510 GLN N    1 1 
       15 68874 1 1 263 GLN NE2  N -14.914 -13.412   3.785 1.00 . A A . 510 GLN NE2  1 1 
       15 68875 1 1 263 GLN O    O -10.010 -17.111   3.069 1.00 . A A . 510 GLN O    1 1 
       15 68876 1 1 263 GLN OE1  O -14.053 -15.350   4.482 1.00 . A A . 510 GLN OE1  1 1 
       15 68877 1 1 264 ALA C    C  -7.270 -16.804   1.592 1.00 . A A . 511 ALA C    1 1 
       15 68878 1 1 264 ALA CA   C  -8.487 -17.010   0.656 1.00 . A A . 511 ALA CA   1 1 
       15 68879 1 1 264 ALA CB   C  -8.108 -16.750  -0.814 1.00 . A A . 511 ALA CB   1 1 
       15 68880 1 1 264 ALA H    H  -9.913 -15.447   0.426 1.00 . A A . 511 ALA H    1 1 
       15 68881 1 1 264 ALA HA   H  -8.820 -18.043   0.739 1.00 . A A . 511 ALA HA   1 1 
       15 68882 1 1 264 ALA HB1  H  -8.967 -16.925  -1.450 1.00 . A A . 511 ALA HB1  1 1 
       15 68883 1 1 264 ALA HB2  H  -7.306 -17.415  -1.112 1.00 . A A . 511 ALA HB2  1 1 
       15 68884 1 1 264 ALA HB3  H  -7.781 -15.724  -0.933 1.00 . A A . 511 ALA HB3  1 1 
       15 68885 1 1 264 ALA N    N  -9.624 -16.145   1.051 1.00 . A A . 511 ALA N    1 1 
       15 68886 1 1 264 ALA O    O  -6.536 -17.750   1.887 1.00 . A A . 511 ALA O    1 1 
       15 68887 1 1 265 PHE C    C  -6.408 -15.614   4.442 1.00 . A A . 512 PHE C    1 1 
       15 68888 1 1 265 PHE CA   C  -6.025 -15.190   3.028 1.00 . A A . 512 PHE CA   1 1 
       15 68889 1 1 265 PHE CB   C  -5.753 -13.652   3.011 1.00 . A A . 512 PHE CB   1 1 
       15 68890 1 1 265 PHE CD1  C  -3.481 -13.682   1.906 1.00 . A A . 512 PHE CD1  1 1 
       15 68891 1 1 265 PHE CD2  C  -5.172 -12.298   0.937 1.00 . A A . 512 PHE CD2  1 1 
       15 68892 1 1 265 PHE CE1  C  -2.588 -13.277   0.938 1.00 . A A . 512 PHE CE1  1 1 
       15 68893 1 1 265 PHE CE2  C  -4.277 -11.896  -0.031 1.00 . A A . 512 PHE CE2  1 1 
       15 68894 1 1 265 PHE CG   C  -4.789 -13.200   1.923 1.00 . A A . 512 PHE CG   1 1 
       15 68895 1 1 265 PHE CZ   C  -2.988 -12.382  -0.031 1.00 . A A . 512 PHE CZ   1 1 
       15 68896 1 1 265 PHE H    H  -7.663 -14.847   1.709 1.00 . A A . 512 PHE H    1 1 
       15 68897 1 1 265 PHE HA   H  -5.111 -15.712   2.745 1.00 . A A . 512 PHE HA   1 1 
       15 68898 1 1 265 PHE HB2  H  -6.694 -13.128   2.876 1.00 . A A . 512 PHE HB2  1 1 
       15 68899 1 1 265 PHE HB3  H  -5.329 -13.345   3.964 1.00 . A A . 512 PHE HB3  1 1 
       15 68900 1 1 265 PHE HD1  H  -3.162 -14.387   2.666 1.00 . A A . 512 PHE HD1  1 1 
       15 68901 1 1 265 PHE HD2  H  -6.185 -11.913   0.928 1.00 . A A . 512 PHE HD2  1 1 
       15 68902 1 1 265 PHE HE1  H  -1.576 -13.673   0.934 1.00 . A A . 512 PHE HE1  1 1 
       15 68903 1 1 265 PHE HE2  H  -4.588 -11.195  -0.793 1.00 . A A . 512 PHE HE2  1 1 
       15 68904 1 1 265 PHE HZ   H  -2.289 -12.061  -0.792 1.00 . A A . 512 PHE HZ   1 1 
       15 68905 1 1 265 PHE N    N  -7.080 -15.558   2.052 1.00 . A A . 512 PHE N    1 1 
       15 68906 1 1 265 PHE O    O  -5.579 -16.125   5.193 1.00 . A A . 512 PHE O    1 1 
       15 68907 1 1 266 GLU C    C  -8.265 -17.090   6.469 1.00 . A A . 513 GLU C    1 1 
       15 68908 1 1 266 GLU CA   C  -8.206 -15.593   6.125 1.00 . A A . 513 GLU CA   1 1 
       15 68909 1 1 266 GLU CB   C  -9.596 -14.931   6.231 1.00 . A A . 513 GLU CB   1 1 
       15 68910 1 1 266 GLU CD   C -11.526 -14.169   7.713 1.00 . A A . 513 GLU CD   1 1 
       15 68911 1 1 266 GLU CG   C -10.217 -14.959   7.636 1.00 . A A . 513 GLU CG   1 1 
       15 68912 1 1 266 GLU H    H  -8.291 -15.081   4.078 1.00 . A A . 513 GLU H    1 1 
       15 68913 1 1 266 GLU HA   H  -7.529 -15.097   6.823 1.00 . A A . 513 GLU HA   1 1 
       15 68914 1 1 266 GLU HB2  H  -9.508 -13.893   5.920 1.00 . A A . 513 GLU HB2  1 1 
       15 68915 1 1 266 GLU HB3  H -10.276 -15.434   5.545 1.00 . A A . 513 GLU HB3  1 1 
       15 68916 1 1 266 GLU HG2  H -10.411 -15.993   7.913 1.00 . A A . 513 GLU HG2  1 1 
       15 68917 1 1 266 GLU HG3  H  -9.506 -14.540   8.342 1.00 . A A . 513 GLU HG3  1 1 
       15 68918 1 1 266 GLU N    N  -7.676 -15.389   4.777 1.00 . A A . 513 GLU N    1 1 
       15 68919 1 1 266 GLU O    O  -8.088 -17.474   7.626 1.00 . A A . 513 GLU O    1 1 
       15 68920 1 1 266 GLU OE1  O -11.477 -12.950   8.001 1.00 . A A . 513 GLU OE1  1 1 
       15 68921 1 1 266 GLU OE2  O -12.606 -14.756   7.469 1.00 . A A . 513 GLU OE2  1 1 
       15 68922 1 1 267 THR C    C  -7.216 -19.959   5.854 1.00 . A A . 514 THR C    1 1 
       15 68923 1 1 267 THR CA   C  -8.633 -19.384   5.620 1.00 . A A . 514 THR CA   1 1 
       15 68924 1 1 267 THR CB   C  -9.352 -20.115   4.413 1.00 . A A . 514 THR CB   1 1 
       15 68925 1 1 267 THR CG2  C  -8.583 -20.007   3.083 1.00 . A A . 514 THR CG2  1 1 
       15 68926 1 1 267 THR H    H  -8.778 -17.535   4.581 1.00 . A A . 514 THR H    1 1 
       15 68927 1 1 267 THR HA   H  -9.226 -19.576   6.515 1.00 . A A . 514 THR HA   1 1 
       15 68928 1 1 267 THR HB   H -10.334 -19.667   4.277 1.00 . A A . 514 THR HB   1 1 
       15 68929 1 1 267 THR HG1  H  -9.389 -21.644   5.662 1.00 . A A . 514 THR HG1  1 1 
       15 68930 1 1 267 THR HG21 H  -7.619 -20.487   3.183 1.00 . A A . 514 THR HG21 1 1 
       15 68931 1 1 267 THR HG22 H  -8.437 -18.965   2.829 1.00 . A A . 514 THR HG22 1 1 
       15 68932 1 1 267 THR HG23 H  -9.142 -20.492   2.293 1.00 . A A . 514 THR HG23 1 1 
       15 68933 1 1 267 THR N    N  -8.581 -17.921   5.457 1.00 . A A . 514 THR N    1 1 
       15 68934 1 1 267 THR O    O  -7.033 -20.823   6.714 1.00 . A A . 514 THR O    1 1 
       15 68935 1 1 267 THR OG1  O  -9.537 -21.505   4.719 1.00 . A A . 514 THR OG1  1 1 
       15 68936 1 1 268 MET C    C  -4.209 -19.429   6.514 1.00 . A A . 515 MET C    1 1 
       15 68937 1 1 268 MET CA   C  -4.808 -19.858   5.181 1.00 . A A . 515 MET CA   1 1 
       15 68938 1 1 268 MET CB   C  -3.967 -19.343   3.974 1.00 . A A . 515 MET CB   1 1 
       15 68939 1 1 268 MET CE   C  -3.274 -17.813   1.229 1.00 . A A . 515 MET CE   1 1 
       15 68940 1 1 268 MET CG   C  -4.299 -20.021   2.629 1.00 . A A . 515 MET CG   1 1 
       15 68941 1 1 268 MET H    H  -6.448 -18.730   4.447 1.00 . A A . 515 MET H    1 1 
       15 68942 1 1 268 MET HA   H  -4.808 -20.946   5.156 1.00 . A A . 515 MET HA   1 1 
       15 68943 1 1 268 MET HB2  H  -4.130 -18.277   3.860 1.00 . A A . 515 MET HB2  1 1 
       15 68944 1 1 268 MET HB3  H  -2.913 -19.509   4.178 1.00 . A A . 515 MET HB3  1 1 
       15 68945 1 1 268 MET HE1  H  -2.971 -17.375   2.171 1.00 . A A . 515 MET HE1  1 1 
       15 68946 1 1 268 MET HE2  H  -4.302 -17.542   1.023 1.00 . A A . 515 MET HE2  1 1 
       15 68947 1 1 268 MET HE3  H  -2.638 -17.433   0.440 1.00 . A A . 515 MET HE3  1 1 
       15 68948 1 1 268 MET HG2  H  -4.289 -21.097   2.759 1.00 . A A . 515 MET HG2  1 1 
       15 68949 1 1 268 MET HG3  H  -5.289 -19.714   2.313 1.00 . A A . 515 MET HG3  1 1 
       15 68950 1 1 268 MET N    N  -6.216 -19.431   5.091 1.00 . A A . 515 MET N    1 1 
       15 68951 1 1 268 MET O    O  -3.584 -20.236   7.217 1.00 . A A . 515 MET O    1 1 
       15 68952 1 1 268 MET SD   S  -3.122 -19.598   1.314 1.00 . A A . 515 MET SD   1 1 
       15 68953 1 1 269 PHE C    C  -5.413 -18.070   9.081 1.00 . A A . 516 PHE C    1 1 
       15 68954 1 1 269 PHE CA   C  -4.174 -17.664   8.223 1.00 . A A . 516 PHE CA   1 1 
       15 68955 1 1 269 PHE CB   C  -3.936 -16.115   8.207 1.00 . A A . 516 PHE CB   1 1 
       15 68956 1 1 269 PHE CD1  C  -2.245 -15.743  10.068 1.00 . A A . 516 PHE CD1  1 1 
       15 68957 1 1 269 PHE CD2  C  -4.392 -14.713  10.302 1.00 . A A . 516 PHE CD2  1 1 
       15 68958 1 1 269 PHE CE1  C  -1.859 -15.217  11.285 1.00 . A A . 516 PHE CE1  1 1 
       15 68959 1 1 269 PHE CE2  C  -4.006 -14.182  11.521 1.00 . A A . 516 PHE CE2  1 1 
       15 68960 1 1 269 PHE CG   C  -3.516 -15.507   9.552 1.00 . A A . 516 PHE CG   1 1 
       15 68961 1 1 269 PHE CZ   C  -2.740 -14.436  12.013 1.00 . A A . 516 PHE CZ   1 1 
       15 68962 1 1 269 PHE H    H  -4.525 -17.486   6.141 1.00 . A A . 516 PHE H    1 1 
       15 68963 1 1 269 PHE HA   H  -3.297 -18.147   8.647 1.00 . A A . 516 PHE HA   1 1 
       15 68964 1 1 269 PHE HB2  H  -3.155 -15.889   7.489 1.00 . A A . 516 PHE HB2  1 1 
       15 68965 1 1 269 PHE HB3  H  -4.847 -15.622   7.878 1.00 . A A . 516 PHE HB3  1 1 
       15 68966 1 1 269 PHE HD1  H  -1.548 -16.353   9.503 1.00 . A A . 516 PHE HD1  1 1 
       15 68967 1 1 269 PHE HD2  H  -5.385 -14.510   9.918 1.00 . A A . 516 PHE HD2  1 1 
       15 68968 1 1 269 PHE HE1  H  -0.867 -15.414  11.669 1.00 . A A . 516 PHE HE1  1 1 
       15 68969 1 1 269 PHE HE2  H  -4.694 -13.572  12.091 1.00 . A A . 516 PHE HE2  1 1 
       15 68970 1 1 269 PHE HZ   H  -2.436 -14.029  12.967 1.00 . A A . 516 PHE HZ   1 1 
       15 68971 1 1 269 PHE N    N  -4.329 -18.134   6.841 1.00 . A A . 516 PHE N    1 1 
       15 68972 1 1 269 PHE O    O  -6.131 -17.227   9.635 1.00 . A A . 516 PHE O    1 1 
       15 68973 1 1 270 GLN C    C  -5.617 -21.440  10.424 1.00 . A A . 517 GLN C    1 1 
       15 68974 1 1 270 GLN CA   C  -6.249 -20.038  10.328 1.00 . A A . 517 GLN CA   1 1 
       15 68975 1 1 270 GLN CB   C  -7.811 -20.060  10.220 1.00 . A A . 517 GLN CB   1 1 
       15 68976 1 1 270 GLN CD   C -10.044 -20.149  11.516 1.00 . A A . 517 GLN CD   1 1 
       15 68977 1 1 270 GLN CG   C  -8.546 -20.487  11.516 1.00 . A A . 517 GLN CG   1 1 
       15 68978 1 1 270 GLN H    H  -5.431 -19.934   8.405 1.00 . A A . 517 GLN H    1 1 
       15 68979 1 1 270 GLN HA   H  -5.960 -19.487  11.218 1.00 . A A . 517 GLN HA   1 1 
       15 68980 1 1 270 GLN HB2  H  -8.141 -19.060   9.966 1.00 . A A . 517 GLN HB2  1 1 
       15 68981 1 1 270 GLN HB3  H  -8.105 -20.734   9.421 1.00 . A A . 517 GLN HB3  1 1 
       15 68982 1 1 270 GLN HE21 H  -9.671 -18.364  12.316 1.00 . A A . 517 GLN HE21 1 1 
       15 68983 1 1 270 GLN HE22 H -11.335 -18.715  12.009 1.00 . A A . 517 GLN HE22 1 1 
       15 68984 1 1 270 GLN HG2  H  -8.434 -21.558  11.643 1.00 . A A . 517 GLN HG2  1 1 
       15 68985 1 1 270 GLN HG3  H  -8.078 -19.985  12.356 1.00 . A A . 517 GLN HG3  1 1 
       15 68986 1 1 270 GLN N    N  -5.646 -19.377   9.175 1.00 . A A . 517 GLN N    1 1 
       15 68987 1 1 270 GLN NE2  N -10.385 -18.956  11.996 1.00 . A A . 517 GLN NE2  1 1 
       15 68988 1 1 270 GLN O    O  -6.053 -22.284  11.197 1.00 . A A . 517 GLN O    1 1 
       15 68989 1 1 270 GLN OE1  O -10.881 -20.942  11.080 1.00 . A A . 517 GLN OE1  1 1 
       15 68990 1 1 271 GLU C    C  -2.390 -21.989  10.678 1.00 . A A . 518 GLU C    1 1 
       15 68991 1 1 271 GLU CA   C  -3.501 -22.658   9.860 1.00 . A A . 518 GLU CA   1 1 
       15 68992 1 1 271 GLU CB   C  -2.931 -23.264   8.539 1.00 . A A . 518 GLU CB   1 1 
       15 68993 1 1 271 GLU CD   C  -5.212 -23.719   7.420 1.00 . A A . 518 GLU CD   1 1 
       15 68994 1 1 271 GLU CG   C  -3.850 -24.288   7.840 1.00 . A A . 518 GLU CG   1 1 
       15 68995 1 1 271 GLU H    H  -4.526 -21.172   8.760 1.00 . A A . 518 GLU H    1 1 
       15 68996 1 1 271 GLU HA   H  -3.930 -23.464  10.455 1.00 . A A . 518 GLU HA   1 1 
       15 68997 1 1 271 GLU HB2  H  -2.738 -22.457   7.836 1.00 . A A . 518 GLU HB2  1 1 
       15 68998 1 1 271 GLU HB3  H  -1.986 -23.759   8.756 1.00 . A A . 518 GLU HB3  1 1 
       15 68999 1 1 271 GLU HG2  H  -3.341 -24.659   6.955 1.00 . A A . 518 GLU HG2  1 1 
       15 69000 1 1 271 GLU HG3  H  -4.009 -25.126   8.513 1.00 . A A . 518 GLU HG3  1 1 
       15 69001 1 1 271 GLU N    N  -4.567 -21.670   9.596 1.00 . A A . 518 GLU N    1 1 
       15 69002 1 1 271 GLU O    O  -1.896 -22.542  11.668 1.00 . A A . 518 GLU O    1 1 
       15 69003 1 1 271 GLU OE1  O  -6.211 -23.909   8.153 1.00 . A A . 518 GLU OE1  1 1 
       15 69004 1 1 271 GLU OE2  O  -5.283 -23.069   6.358 1.00 . A A . 518 GLU OE2  1 1 
       15 69005 1 1 272 SER C    C  -1.249 -19.436  12.213 1.00 . A A . 519 SER C    1 1 
       15 69006 1 1 272 SER CA   C  -0.897 -20.008  10.817 1.00 . A A . 519 SER CA   1 1 
       15 69007 1 1 272 SER CB   C  -0.504 -18.869   9.843 1.00 . A A . 519 SER CB   1 1 
       15 69008 1 1 272 SER H    H  -2.500 -20.380   9.480 1.00 . A A . 519 SER H    1 1 
       15 69009 1 1 272 SER HA   H  -0.051 -20.682  10.920 1.00 . A A . 519 SER HA   1 1 
       15 69010 1 1 272 SER HB2  H  -1.301 -18.139   9.796 1.00 . A A . 519 SER HB2  1 1 
       15 69011 1 1 272 SER HB3  H   0.401 -18.385  10.189 1.00 . A A . 519 SER HB3  1 1 
       15 69012 1 1 272 SER HG   H  -0.079 -20.299   8.559 1.00 . A A . 519 SER HG   1 1 
       15 69013 1 1 272 SER N    N  -2.014 -20.771  10.237 1.00 . A A . 519 SER N    1 1 
       15 69014 1 1 272 SER O    O  -0.374 -19.313  13.075 1.00 . A A . 519 SER O    1 1 
       15 69015 1 1 272 SER OG   O  -0.277 -19.357   8.528 1.00 . A A . 519 SER OG   1 1 
       15 69016 1 1 273 SER C    C  -3.445 -19.487  14.752 1.00 . A A . 520 SER C    1 1 
       15 69017 1 1 273 SER CA   C  -3.019 -18.463  13.672 1.00 . A A . 520 SER CA   1 1 
       15 69018 1 1 273 SER CB   C  -4.182 -17.507  13.346 1.00 . A A . 520 SER CB   1 1 
       15 69019 1 1 273 SER H    H  -3.191 -19.278  11.712 1.00 . A A . 520 SER H    1 1 
       15 69020 1 1 273 SER HA   H  -2.200 -17.872  14.077 1.00 . A A . 520 SER HA   1 1 
       15 69021 1 1 273 SER HB2  H  -4.602 -17.109  14.260 1.00 . A A . 520 SER HB2  1 1 
       15 69022 1 1 273 SER HB3  H  -3.815 -16.687  12.742 1.00 . A A . 520 SER HB3  1 1 
       15 69023 1 1 273 SER HG   H  -5.707 -17.524  12.112 1.00 . A A . 520 SER HG   1 1 
       15 69024 1 1 273 SER N    N  -2.540 -19.101  12.422 1.00 . A A . 520 SER N    1 1 
       15 69025 1 1 273 SER O    O  -3.769 -19.099  15.880 1.00 . A A . 520 SER O    1 1 
       15 69026 1 1 273 SER OG   O  -5.203 -18.167  12.631 1.00 . A A . 520 SER OG   1 1 
       15 69027 1 1 274 ILE C    C  -2.443 -22.595  15.721 1.00 . A A . 521 ILE C    1 1 
       15 69028 1 1 274 ILE CA   C  -3.761 -21.882  15.371 1.00 . A A . 521 ILE CA   1 1 
       15 69029 1 1 274 ILE CB   C  -4.841 -22.903  14.821 1.00 . A A . 521 ILE CB   1 1 
       15 69030 1 1 274 ILE CD1  C  -6.059 -25.169  15.276 1.00 . A A . 521 ILE CD1  1 1 
       15 69031 1 1 274 ILE CG1  C  -5.102 -24.094  15.803 1.00 . A A . 521 ILE CG1  1 1 
       15 69032 1 1 274 ILE CG2  C  -4.447 -23.425  13.442 1.00 . A A . 521 ILE CG2  1 1 
       15 69033 1 1 274 ILE H    H  -3.326 -21.014  13.461 1.00 . A A . 521 ILE H    1 1 
       15 69034 1 1 274 ILE HA   H  -4.158 -21.433  16.282 1.00 . A A . 521 ILE HA   1 1 
       15 69035 1 1 274 ILE HB   H  -5.771 -22.350  14.701 1.00 . A A . 521 ILE HB   1 1 
       15 69036 1 1 274 ILE HD11 H  -5.653 -25.614  14.375 1.00 . A A . 521 ILE HD11 1 1 
       15 69037 1 1 274 ILE HD12 H  -7.021 -24.728  15.056 1.00 . A A . 521 ILE HD12 1 1 
       15 69038 1 1 274 ILE HD13 H  -6.181 -25.936  16.027 1.00 . A A . 521 ILE HD13 1 1 
       15 69039 1 1 274 ILE HG12 H  -4.162 -24.582  16.026 1.00 . A A . 521 ILE HG12 1 1 
       15 69040 1 1 274 ILE HG13 H  -5.519 -23.709  16.725 1.00 . A A . 521 ILE HG13 1 1 
       15 69041 1 1 274 ILE HG21 H  -4.309 -22.593  12.762 1.00 . A A . 521 ILE HG21 1 1 
       15 69042 1 1 274 ILE HG22 H  -5.223 -24.074  13.050 1.00 . A A . 521 ILE HG22 1 1 
       15 69043 1 1 274 ILE HG23 H  -3.520 -23.982  13.510 1.00 . A A . 521 ILE HG23 1 1 
       15 69044 1 1 274 ILE N    N  -3.487 -20.784  14.399 1.00 . A A . 521 ILE N    1 1 
       15 69045 1 1 274 ILE O    O  -2.175 -22.877  16.895 1.00 . A A . 521 ILE O    1 1 
       15 69046 1 1 275 SER C    C  -0.289 -24.915  15.439 1.00 . A A . 522 SER C    1 1 
       15 69047 1 1 275 SER CA   C  -0.301 -23.513  14.777 1.00 . A A . 522 SER CA   1 1 
       15 69048 1 1 275 SER CB   C   0.679 -22.550  15.505 1.00 . A A . 522 SER CB   1 1 
       15 69049 1 1 275 SER H    H  -1.971 -22.700  13.776 1.00 . A A . 522 SER H    1 1 
       15 69050 1 1 275 SER HA   H   0.049 -23.639  13.761 1.00 . A A . 522 SER HA   1 1 
       15 69051 1 1 275 SER HB2  H   0.349 -22.383  16.526 1.00 . A A . 522 SER HB2  1 1 
       15 69052 1 1 275 SER HB3  H   1.675 -22.982  15.517 1.00 . A A . 522 SER HB3  1 1 
       15 69053 1 1 275 SER HG   H   0.703 -21.438  13.890 1.00 . A A . 522 SER HG   1 1 
       15 69054 1 1 275 SER N    N  -1.643 -22.901  14.673 1.00 . A A . 522 SER N    1 1 
       15 69055 1 1 275 SER O    O   0.786 -25.495  15.631 1.00 . A A . 522 SER O    1 1 
       15 69056 1 1 275 SER OG   O   0.747 -21.297  14.843 1.00 . A A . 522 SER OG   1 1 
       15 69057 1 1 276 ASP C    C  -1.406 -27.964  15.634 1.00 . A A . 523 ASP C    1 1 
       15 69058 1 1 276 ASP CA   C  -1.608 -26.714  16.523 1.00 . A A . 523 ASP CA   1 1 
       15 69059 1 1 276 ASP CB   C  -2.969 -26.738  17.275 1.00 . A A . 523 ASP CB   1 1 
       15 69060 1 1 276 ASP CG   C  -3.159 -27.995  18.137 1.00 . A A . 523 ASP CG   1 1 
       15 69061 1 1 276 ASP H    H  -2.293 -25.045  15.400 1.00 . A A . 523 ASP H    1 1 
       15 69062 1 1 276 ASP HA   H  -0.818 -26.700  17.268 1.00 . A A . 523 ASP HA   1 1 
       15 69063 1 1 276 ASP HB2  H  -3.028 -25.867  17.921 1.00 . A A . 523 ASP HB2  1 1 
       15 69064 1 1 276 ASP HB3  H  -3.775 -26.677  16.547 1.00 . A A . 523 ASP HB3  1 1 
       15 69065 1 1 276 ASP N    N  -1.479 -25.475  15.731 1.00 . A A . 523 ASP N    1 1 
       15 69066 1 1 276 ASP O    O  -0.288 -28.465  15.519 1.00 . A A . 523 ASP O    1 1 
       15 69067 1 1 276 ASP OD1  O  -2.500 -28.097  19.191 1.00 . A A . 523 ASP OD1  1 1 
       15 69068 1 1 276 ASP OD2  O  -3.945 -28.891  17.757 1.00 . A A . 523 ASP OD2  1 1 
       15 69069 1 1 277 GLU C    C  -3.208 -29.325  12.816 1.00 . A A . 524 GLU C    1 1 
       15 69070 1 1 277 GLU CA   C  -2.443 -29.628  14.108 1.00 . A A . 524 GLU CA   1 1 
       15 69071 1 1 277 GLU CB   C  -3.046 -30.870  14.831 1.00 . A A . 524 GLU CB   1 1 
       15 69072 1 1 277 GLU CD   C  -3.582 -33.393  14.721 1.00 . A A . 524 GLU CD   1 1 
       15 69073 1 1 277 GLU CG   C  -3.104 -32.144  13.961 1.00 . A A . 524 GLU CG   1 1 
       15 69074 1 1 277 GLU H    H  -3.342 -27.989  15.103 1.00 . A A . 524 GLU H    1 1 
       15 69075 1 1 277 GLU HA   H  -1.403 -29.839  13.856 1.00 . A A . 524 GLU HA   1 1 
       15 69076 1 1 277 GLU HB2  H  -2.450 -31.086  15.713 1.00 . A A . 524 GLU HB2  1 1 
       15 69077 1 1 277 GLU HB3  H  -4.055 -30.630  15.151 1.00 . A A . 524 GLU HB3  1 1 
       15 69078 1 1 277 GLU HG2  H  -3.781 -31.958  13.133 1.00 . A A . 524 GLU HG2  1 1 
       15 69079 1 1 277 GLU HG3  H  -2.116 -32.337  13.558 1.00 . A A . 524 GLU HG3  1 1 
       15 69080 1 1 277 GLU N    N  -2.483 -28.443  14.985 1.00 . A A . 524 GLU N    1 1 
       15 69081 1 1 277 GLU O    O  -2.759 -29.678  11.720 1.00 . A A . 524 GLU O    1 1 
       15 69082 1 1 277 GLU OE1  O  -4.771 -33.764  14.601 1.00 . A A . 524 GLU OE1  1 1 
       15 69083 1 1 277 GLU OE2  O  -2.773 -34.008  15.448 1.00 . A A . 524 GLU OE2  1 1 
       15 69084 1 1 278 VAL C    C  -5.867 -29.640  11.305 1.00 . A A . 525 VAL C    1 1 
       15 69085 1 1 278 VAL CA   C  -5.329 -28.327  11.909 1.00 . A A . 525 VAL CA   1 1 
       15 69086 1 1 278 VAL CB   C  -4.743 -27.389  10.783 1.00 . A A . 525 VAL CB   1 1 
       15 69087 1 1 278 VAL CG1  C  -5.829 -26.952   9.774 1.00 . A A . 525 VAL CG1  1 1 
       15 69088 1 1 278 VAL CG2  C  -4.012 -26.181  11.387 1.00 . A A . 525 VAL CG2  1 1 
       15 69089 1 1 278 VAL H    H  -4.582 -28.339  13.885 1.00 . A A . 525 VAL H    1 1 
       15 69090 1 1 278 VAL HA   H  -6.149 -27.804  12.384 1.00 . A A . 525 VAL HA   1 1 
       15 69091 1 1 278 VAL HB   H  -4.008 -27.970  10.230 1.00 . A A . 525 VAL HB   1 1 
       15 69092 1 1 278 VAL HG11 H  -6.293 -27.822   9.327 1.00 . A A . 525 VAL HG11 1 1 
       15 69093 1 1 278 VAL HG12 H  -5.386 -26.348   8.991 1.00 . A A . 525 VAL HG12 1 1 
       15 69094 1 1 278 VAL HG13 H  -6.585 -26.370  10.290 1.00 . A A . 525 VAL HG13 1 1 
       15 69095 1 1 278 VAL HG21 H  -3.592 -25.573  10.595 1.00 . A A . 525 VAL HG21 1 1 
       15 69096 1 1 278 VAL HG22 H  -3.212 -26.524  12.033 1.00 . A A . 525 VAL HG22 1 1 
       15 69097 1 1 278 VAL HG23 H  -4.708 -25.587  11.964 1.00 . A A . 525 VAL HG23 1 1 
       15 69098 1 1 278 VAL N    N  -4.362 -28.639  12.982 1.00 . A A . 525 VAL N    1 1 
       15 69099 1 1 278 VAL O    O  -6.967 -30.084  11.628 1.00 . A A . 525 VAL O    1 1 
       15 69100 1 1 279 GLU C    C  -3.779 -32.091   9.549 1.00 . A A . 526 GLU C    1 1 
       15 69101 1 1 279 GLU CA   C  -5.189 -31.602   9.929 1.00 . A A . 526 GLU CA   1 1 
       15 69102 1 1 279 GLU CB   C  -6.147 -31.663   8.702 1.00 . A A . 526 GLU CB   1 1 
       15 69103 1 1 279 GLU CD   C  -7.255 -33.091   6.874 1.00 . A A . 526 GLU CD   1 1 
       15 69104 1 1 279 GLU CG   C  -6.364 -33.080   8.128 1.00 . A A . 526 GLU CG   1 1 
       15 69105 1 1 279 GLU H    H  -4.266 -29.726  10.119 1.00 . A A . 526 GLU H    1 1 
       15 69106 1 1 279 GLU HA   H  -5.584 -32.227  10.736 1.00 . A A . 526 GLU HA   1 1 
       15 69107 1 1 279 GLU HB2  H  -7.111 -31.261   8.995 1.00 . A A . 526 GLU HB2  1 1 
       15 69108 1 1 279 GLU HB3  H  -5.741 -31.035   7.913 1.00 . A A . 526 GLU HB3  1 1 
       15 69109 1 1 279 GLU HG2  H  -5.396 -33.505   7.874 1.00 . A A . 526 GLU HG2  1 1 
       15 69110 1 1 279 GLU HG3  H  -6.822 -33.703   8.894 1.00 . A A . 526 GLU HG3  1 1 
       15 69111 1 1 279 GLU N    N  -5.041 -30.239  10.435 1.00 . A A . 526 GLU N    1 1 
       15 69112 1 1 279 GLU O    O  -3.198 -31.575   8.589 1.00 . A A . 526 GLU O    1 1 
       15 69113 1 1 279 GLU OE1  O  -8.498 -33.111   7.015 1.00 . A A . 526 GLU OE1  1 1 
       15 69114 1 1 279 GLU OE2  O  -6.721 -33.074   5.743 1.00 . A A . 526 GLU OE2  1 1 
       15 69115 1 1 280 LYS C    C  -0.751 -32.684   9.805 1.00 . A A . 527 LYS C    1 1 
       15 69116 1 1 280 LYS CA   C  -1.901 -33.688  10.174 1.00 . A A . 527 LYS CA   1 1 
       15 69117 1 1 280 LYS CB   C  -1.964 -34.960   9.235 1.00 . A A . 527 LYS CB   1 1 
       15 69118 1 1 280 LYS CD   C  -2.697 -36.032   6.985 1.00 . A A . 527 LYS CD   1 1 
       15 69119 1 1 280 LYS CE   C  -3.352 -35.774   5.618 1.00 . A A . 527 LYS CE   1 1 
       15 69120 1 1 280 LYS CG   C  -2.639 -34.759   7.853 1.00 . A A . 527 LYS CG   1 1 
       15 69121 1 1 280 LYS H    H  -3.786 -33.355  11.101 1.00 . A A . 527 LYS H    1 1 
       15 69122 1 1 280 LYS HA   H  -1.650 -34.052  11.168 1.00 . A A . 527 LYS HA   1 1 
       15 69123 1 1 280 LYS HB2  H  -0.954 -35.321   9.067 1.00 . A A . 527 LYS HB2  1 1 
       15 69124 1 1 280 LYS HB3  H  -2.510 -35.737   9.759 1.00 . A A . 527 LYS HB3  1 1 
       15 69125 1 1 280 LYS HD2  H  -1.692 -36.406   6.821 1.00 . A A . 527 LYS HD2  1 1 
       15 69126 1 1 280 LYS HD3  H  -3.275 -36.790   7.505 1.00 . A A . 527 LYS HD3  1 1 
       15 69127 1 1 280 LYS HE2  H  -4.332 -35.334   5.771 1.00 . A A . 527 LYS HE2  1 1 
       15 69128 1 1 280 LYS HE3  H  -2.736 -35.086   5.053 1.00 . A A . 527 LYS HE3  1 1 
       15 69129 1 1 280 LYS HG2  H  -3.654 -34.409   8.018 1.00 . A A . 527 LYS HG2  1 1 
       15 69130 1 1 280 LYS HG3  H  -2.091 -33.990   7.316 1.00 . A A . 527 LYS HG3  1 1 
       15 69131 1 1 280 LYS HZ1  H  -4.113 -37.701   5.359 1.00 . A A . 527 LYS HZ1  1 1 
       15 69132 1 1 280 LYS HZ2  H  -2.581 -37.474   4.676 1.00 . A A . 527 LYS HZ2  1 1 
       15 69133 1 1 280 LYS HZ3  H  -3.946 -36.830   3.919 1.00 . A A . 527 LYS HZ3  1 1 
       15 69134 1 1 280 LYS N    N  -3.241 -33.049  10.345 1.00 . A A . 527 LYS N    1 1 
       15 69135 1 1 280 LYS NZ   N  -3.508 -37.032   4.838 1.00 . A A . 527 LYS NZ   1 1 
       15 69136 1 1 280 LYS O    O  -0.224 -32.003  10.693 1.00 . A A . 527 LYS O    1 1 
       15 69137 1 1 281 GLU C    C   0.584 -30.279   8.074 1.00 . A A . 528 GLU C    1 1 
       15 69138 1 1 281 GLU CA   C   0.768 -31.811   8.010 1.00 . A A . 528 GLU CA   1 1 
       15 69139 1 1 281 GLU CB   C   1.053 -32.251   6.554 1.00 . A A . 528 GLU CB   1 1 
       15 69140 1 1 281 GLU CD   C   1.340 -34.198   4.907 1.00 . A A . 528 GLU CD   1 1 
       15 69141 1 1 281 GLU CG   C   1.205 -33.776   6.375 1.00 . A A . 528 GLU CG   1 1 
       15 69142 1 1 281 GLU H    H  -1.021 -32.937   7.837 1.00 . A A . 528 GLU H    1 1 
       15 69143 1 1 281 GLU HA   H   1.613 -32.084   8.635 1.00 . A A . 528 GLU HA   1 1 
       15 69144 1 1 281 GLU HB2  H   0.233 -31.916   5.926 1.00 . A A . 528 GLU HB2  1 1 
       15 69145 1 1 281 GLU HB3  H   1.966 -31.775   6.213 1.00 . A A . 528 GLU HB3  1 1 
       15 69146 1 1 281 GLU HG2  H   2.085 -34.112   6.923 1.00 . A A . 528 GLU HG2  1 1 
       15 69147 1 1 281 GLU HG3  H   0.330 -34.261   6.805 1.00 . A A . 528 GLU HG3  1 1 
       15 69148 1 1 281 GLU N    N  -0.428 -32.544   8.503 1.00 . A A . 528 GLU N    1 1 
       15 69149 1 1 281 GLU O    O   1.553 -29.520   7.970 1.00 . A A . 528 GLU O    1 1 
       15 69150 1 1 281 GLU OE1  O   0.321 -34.580   4.289 1.00 . A A . 528 GLU OE1  1 1 
       15 69151 1 1 281 GLU OE2  O   2.460 -34.136   4.356 1.00 . A A . 528 GLU OE2  1 1 
       15 69152 1 1 282 LEU C    C  -0.609 -27.858   9.757 1.00 . A A . 529 LEU C    1 1 
       15 69153 1 1 282 LEU CA   C  -1.045 -28.428   8.382 1.00 . A A . 529 LEU CA   1 1 
       15 69154 1 1 282 LEU CB   C  -2.578 -28.300   8.184 1.00 . A A . 529 LEU CB   1 1 
       15 69155 1 1 282 LEU CD1  C  -4.664 -28.702   6.730 1.00 . A A . 529 LEU CD1  1 1 
       15 69156 1 1 282 LEU CD2  C  -2.730 -27.319   5.842 1.00 . A A . 529 LEU CD2  1 1 
       15 69157 1 1 282 LEU CG   C  -3.129 -28.505   6.734 1.00 . A A . 529 LEU CG   1 1 
       15 69158 1 1 282 LEU H    H  -1.383 -30.518   8.276 1.00 . A A . 529 LEU H    1 1 
       15 69159 1 1 282 LEU HA   H  -0.539 -27.870   7.602 1.00 . A A . 529 LEU HA   1 1 
       15 69160 1 1 282 LEU HB2  H  -3.059 -29.034   8.830 1.00 . A A . 529 LEU HB2  1 1 
       15 69161 1 1 282 LEU HB3  H  -2.888 -27.315   8.523 1.00 . A A . 529 LEU HB3  1 1 
       15 69162 1 1 282 LEU HD11 H  -5.011 -28.887   5.721 1.00 . A A . 529 LEU HD11 1 1 
       15 69163 1 1 282 LEU HD12 H  -5.157 -27.819   7.121 1.00 . A A . 529 LEU HD12 1 1 
       15 69164 1 1 282 LEU HD13 H  -4.917 -29.552   7.350 1.00 . A A . 529 LEU HD13 1 1 
       15 69165 1 1 282 LEU HD21 H  -1.652 -27.224   5.829 1.00 . A A . 529 LEU HD21 1 1 
       15 69166 1 1 282 LEU HD22 H  -3.167 -26.406   6.236 1.00 . A A . 529 LEU HD22 1 1 
       15 69167 1 1 282 LEU HD23 H  -3.085 -27.481   4.833 1.00 . A A . 529 LEU HD23 1 1 
       15 69168 1 1 282 LEU HG   H  -2.686 -29.397   6.310 1.00 . A A . 529 LEU HG   1 1 
       15 69169 1 1 282 LEU N    N  -0.671 -29.847   8.241 1.00 . A A . 529 LEU N    1 1 
       15 69170 1 1 282 LEU O    O  -0.612 -26.638   9.962 1.00 . A A . 529 LEU O    1 1 
       15 69171 1 1 283 GLY C    C   1.733 -28.004  11.944 1.00 . A A . 530 GLY C    1 1 
       15 69172 1 1 283 GLY CA   C   0.267 -28.393  12.005 1.00 . A A . 530 GLY CA   1 1 
       15 69173 1 1 283 GLY H    H  -0.369 -29.717  10.485 1.00 . A A . 530 GLY H    1 1 
       15 69174 1 1 283 GLY HA2  H  -0.317 -27.572  12.412 1.00 . A A . 530 GLY HA2  1 1 
       15 69175 1 1 283 GLY HA3  H   0.162 -29.241  12.670 1.00 . A A . 530 GLY HA3  1 1 
       15 69176 1 1 283 GLY N    N  -0.261 -28.765  10.695 1.00 . A A . 530 GLY N    1 1 
       15 69177 1 1 283 GLY O    O   2.567 -28.783  11.465 1.00 . A A . 530 GLY O    1 1 
       15 69178 1 1 284 LYS C    C   3.473 -25.101  13.459 1.00 . A A . 531 LYS C    1 1 
       15 69179 1 1 284 LYS CA   C   3.389 -26.230  12.427 1.00 . A A . 531 LYS CA   1 1 
       15 69180 1 1 284 LYS CB   C   3.741 -25.701  11.011 1.00 . A A . 531 LYS CB   1 1 
       15 69181 1 1 284 LYS CD   C   5.506 -24.718   9.436 1.00 . A A . 531 LYS CD   1 1 
       15 69182 1 1 284 LYS CE   C   6.972 -24.318   9.247 1.00 . A A . 531 LYS CE   1 1 
       15 69183 1 1 284 LYS CG   C   5.189 -25.185  10.867 1.00 . A A . 531 LYS CG   1 1 
       15 69184 1 1 284 LYS H    H   1.323 -26.277  12.858 1.00 . A A . 531 LYS H    1 1 
       15 69185 1 1 284 LYS HA   H   4.092 -27.014  12.704 1.00 . A A . 531 LYS HA   1 1 
       15 69186 1 1 284 LYS HB2  H   3.593 -26.508  10.297 1.00 . A A . 531 LYS HB2  1 1 
       15 69187 1 1 284 LYS HB3  H   3.061 -24.894  10.755 1.00 . A A . 531 LYS HB3  1 1 
       15 69188 1 1 284 LYS HD2  H   5.280 -25.524   8.746 1.00 . A A . 531 LYS HD2  1 1 
       15 69189 1 1 284 LYS HD3  H   4.880 -23.865   9.198 1.00 . A A . 531 LYS HD3  1 1 
       15 69190 1 1 284 LYS HE2  H   7.198 -23.469   9.885 1.00 . A A . 531 LYS HE2  1 1 
       15 69191 1 1 284 LYS HE3  H   7.609 -25.151   9.525 1.00 . A A . 531 LYS HE3  1 1 
       15 69192 1 1 284 LYS HG2  H   5.328 -24.348  11.546 1.00 . A A . 531 LYS HG2  1 1 
       15 69193 1 1 284 LYS HG3  H   5.875 -25.982  11.143 1.00 . A A . 531 LYS HG3  1 1 
       15 69194 1 1 284 LYS HZ1  H   6.979 -24.734   7.200 1.00 . A A . 531 LYS HZ1  1 1 
       15 69195 1 1 284 LYS HZ2  H   8.259 -23.751   7.695 1.00 . A A . 531 LYS HZ2  1 1 
       15 69196 1 1 284 LYS HZ3  H   6.703 -23.108   7.565 1.00 . A A . 531 LYS HZ3  1 1 
       15 69197 1 1 284 LYS N    N   2.039 -26.802  12.445 1.00 . A A . 531 LYS N    1 1 
       15 69198 1 1 284 LYS NZ   N   7.249 -23.951   7.830 1.00 . A A . 531 LYS NZ   1 1 
       15 69199 1 1 284 LYS O    O   2.538 -24.308  13.568 1.00 . A A . 531 LYS O    1 1 
       15 69200 1 1 285 GLN C    C   4.699 -22.560  14.647 1.00 . A A . 532 GLN C    1 1 
       15 69201 1 1 285 GLN CA   C   4.883 -23.994  15.210 1.00 . A A . 532 GLN CA   1 1 
       15 69202 1 1 285 GLN CB   C   6.321 -24.198  15.758 1.00 . A A . 532 GLN CB   1 1 
       15 69203 1 1 285 GLN CD   C   8.187 -23.458  17.370 1.00 . A A . 532 GLN CD   1 1 
       15 69204 1 1 285 GLN CG   C   6.754 -23.227  16.876 1.00 . A A . 532 GLN CG   1 1 
       15 69205 1 1 285 GLN H    H   5.283 -25.732  14.049 1.00 . A A . 532 GLN H    1 1 
       15 69206 1 1 285 GLN HA   H   4.175 -24.140  16.018 1.00 . A A . 532 GLN HA   1 1 
       15 69207 1 1 285 GLN HB2  H   6.398 -25.208  16.145 1.00 . A A . 532 GLN HB2  1 1 
       15 69208 1 1 285 GLN HB3  H   7.021 -24.098  14.933 1.00 . A A . 532 GLN HB3  1 1 
       15 69209 1 1 285 GLN HE21 H   8.401 -21.525  17.748 1.00 . A A . 532 GLN HE21 1 1 
       15 69210 1 1 285 GLN HE22 H   9.764 -22.523  18.112 1.00 . A A . 532 GLN HE22 1 1 
       15 69211 1 1 285 GLN HG2  H   6.680 -22.213  16.497 1.00 . A A . 532 GLN HG2  1 1 
       15 69212 1 1 285 GLN HG3  H   6.079 -23.335  17.718 1.00 . A A . 532 GLN HG3  1 1 
       15 69213 1 1 285 GLN N    N   4.605 -25.036  14.190 1.00 . A A . 532 GLN N    1 1 
       15 69214 1 1 285 GLN NE2  N   8.851 -22.396  17.785 1.00 . A A . 532 GLN NE2  1 1 
       15 69215 1 1 285 GLN O    O   4.187 -21.666  15.341 1.00 . A A . 532 GLN O    1 1 
       15 69216 1 1 285 GLN OE1  O   8.698 -24.582  17.370 1.00 . A A . 532 GLN OE1  1 1 
       15 69217 1 1 286 GLY C    C   6.033 -20.106  12.989 1.00 . A A . 533 GLY C    1 1 
       15 69218 1 1 286 GLY CA   C   4.922 -21.100  12.663 1.00 . A A . 533 GLY CA   1 1 
       15 69219 1 1 286 GLY H    H   5.551 -23.108  12.920 1.00 . A A . 533 GLY H    1 1 
       15 69220 1 1 286 GLY HA2  H   4.924 -21.304  11.600 1.00 . A A . 533 GLY HA2  1 1 
       15 69221 1 1 286 GLY HA3  H   3.961 -20.664  12.924 1.00 . A A . 533 GLY HA3  1 1 
       15 69222 1 1 286 GLY N    N   5.104 -22.370  13.377 1.00 . A A . 533 GLY N    1 1 
       15 69223 1 1 286 GLY O    O   6.885 -19.810  12.141 1.00 . A A . 533 GLY O    1 1 
       15 69224 1 1 287 VAL C    C   7.841 -19.625  15.828 1.00 . A A . 534 VAL C    1 1 
       15 69225 1 1 287 VAL CA   C   7.074 -18.755  14.802 1.00 . A A . 534 VAL CA   1 1 
       15 69226 1 1 287 VAL CB   C   6.505 -17.449  15.502 1.00 . A A . 534 VAL CB   1 1 
       15 69227 1 1 287 VAL CG1  C   7.651 -16.554  16.047 1.00 . A A . 534 VAL CG1  1 1 
       15 69228 1 1 287 VAL CG2  C   5.567 -16.662  14.556 1.00 . A A . 534 VAL CG2  1 1 
       15 69229 1 1 287 VAL H    H   5.237 -19.795  14.800 1.00 . A A . 534 VAL H    1 1 
       15 69230 1 1 287 VAL HA   H   7.752 -18.448  14.000 1.00 . A A . 534 VAL HA   1 1 
       15 69231 1 1 287 VAL HB   H   5.913 -17.767  16.356 1.00 . A A . 534 VAL HB   1 1 
       15 69232 1 1 287 VAL HG11 H   7.236 -15.688  16.549 1.00 . A A . 534 VAL HG11 1 1 
       15 69233 1 1 287 VAL HG12 H   8.286 -16.226  15.236 1.00 . A A . 534 VAL HG12 1 1 
       15 69234 1 1 287 VAL HG13 H   8.246 -17.121  16.756 1.00 . A A . 534 VAL HG13 1 1 
       15 69235 1 1 287 VAL HG21 H   4.747 -17.301  14.251 1.00 . A A . 534 VAL HG21 1 1 
       15 69236 1 1 287 VAL HG22 H   6.111 -16.335  13.679 1.00 . A A . 534 VAL HG22 1 1 
       15 69237 1 1 287 VAL HG23 H   5.166 -15.798  15.071 1.00 . A A . 534 VAL HG23 1 1 
       15 69238 1 1 287 VAL N    N   6.006 -19.591  14.232 1.00 . A A . 534 VAL N    1 1 
       15 69239 1 1 287 VAL O    O   8.932 -20.140  15.500 1.00 . A A . 534 VAL O    1 1 
       15 69240 1 1 287 VAL OXT  O   7.323 -19.827  16.954 1.00 . A A . 534 VAL OXT  1 1 
       16 69241 1 1   1 SER C    C -14.185  30.513   9.573 1.00 . A A . 248 SER C    1 1 
       16 69242 1 1   1 SER CA   C -13.929  31.131  10.966 1.00 . A A . 248 SER CA   1 1 
       16 69243 1 1   1 SER CB   C -12.519  30.759  11.483 1.00 . A A . 248 SER CB   1 1 
       16 69244 1 1   1 SER H1   H -14.924  29.593  11.945 1.00 . A A . 248 SER H1   1 1 
       16 69245 1 1   1 SER H2   H -15.887  30.948  11.645 1.00 . A A . 248 SER H2   1 1 
       16 69246 1 1   1 SER H3   H -14.728  30.988  12.874 1.00 . A A . 248 SER H3   1 1 
       16 69247 1 1   1 SER HA   H -14.021  32.209  10.912 1.00 . A A . 248 SER HA   1 1 
       16 69248 1 1   1 SER HB2  H -12.398  29.683  11.478 1.00 . A A . 248 SER HB2  1 1 
       16 69249 1 1   1 SER HB3  H -11.767  31.207  10.847 1.00 . A A . 248 SER HB3  1 1 
       16 69250 1 1   1 SER HG   H -11.901  32.095  12.786 1.00 . A A . 248 SER HG   1 1 
       16 69251 1 1   1 SER N    N -14.939  30.633  11.923 1.00 . A A . 248 SER N    1 1 
       16 69252 1 1   1 SER O    O -14.398  29.307   9.491 1.00 . A A . 248 SER O    1 1 
       16 69253 1 1   1 SER OG   O -12.328  31.228  12.810 1.00 . A A . 248 SER OG   1 1 
       16 69254 1 1   2 PRO C    C -13.195  29.846   6.626 1.00 . A A . 249 PRO C    1 1 
       16 69255 1 1   2 PRO CA   C -14.354  30.771   7.076 1.00 . A A . 249 PRO CA   1 1 
       16 69256 1 1   2 PRO CB   C -14.436  32.048   6.194 1.00 . A A . 249 PRO CB   1 1 
       16 69257 1 1   2 PRO CD   C -14.035  32.799   8.443 1.00 . A A . 249 PRO CD   1 1 
       16 69258 1 1   2 PRO CG   C -13.731  33.109   6.989 1.00 . A A . 249 PRO CG   1 1 
       16 69259 1 1   2 PRO HA   H -15.286  30.217   7.000 1.00 . A A . 249 PRO HA   1 1 
       16 69260 1 1   2 PRO HB2  H -13.954  31.888   5.229 1.00 . A A . 249 PRO HB2  1 1 
       16 69261 1 1   2 PRO HB3  H -15.475  32.328   6.037 1.00 . A A . 249 PRO HB3  1 1 
       16 69262 1 1   2 PRO HD2  H -13.219  33.125   9.082 1.00 . A A . 249 PRO HD2  1 1 
       16 69263 1 1   2 PRO HD3  H -14.962  33.272   8.755 1.00 . A A . 249 PRO HD3  1 1 
       16 69264 1 1   2 PRO HG2  H -12.657  33.058   6.803 1.00 . A A . 249 PRO HG2  1 1 
       16 69265 1 1   2 PRO HG3  H -14.104  34.092   6.729 1.00 . A A . 249 PRO HG3  1 1 
       16 69266 1 1   2 PRO N    N -14.171  31.313   8.456 1.00 . A A . 249 PRO N    1 1 
       16 69267 1 1   2 PRO O    O -13.377  28.996   5.749 1.00 . A A . 249 PRO O    1 1 
       16 69268 1 1   3 ASN C    C -10.623  28.020   7.863 1.00 . A A . 250 ASN C    1 1 
       16 69269 1 1   3 ASN CA   C -10.784  29.246   6.934 1.00 . A A . 250 ASN CA   1 1 
       16 69270 1 1   3 ASN CB   C  -9.531  30.168   7.031 1.00 . A A . 250 ASN CB   1 1 
       16 69271 1 1   3 ASN CG   C  -9.579  31.387   6.099 1.00 . A A . 250 ASN CG   1 1 
       16 69272 1 1   3 ASN H    H -11.965  30.682   7.970 1.00 . A A . 250 ASN H    1 1 
       16 69273 1 1   3 ASN HA   H -10.870  28.883   5.912 1.00 . A A . 250 ASN HA   1 1 
       16 69274 1 1   3 ASN HB2  H  -9.445  30.536   8.045 1.00 . A A . 250 ASN HB2  1 1 
       16 69275 1 1   3 ASN HB3  H  -8.644  29.588   6.795 1.00 . A A . 250 ASN HB3  1 1 
       16 69276 1 1   3 ASN HD21 H  -7.619  31.303   5.798 1.00 . A A . 250 ASN HD21 1 1 
       16 69277 1 1   3 ASN HD22 H  -8.457  32.560   4.964 1.00 . A A . 250 ASN HD22 1 1 
       16 69278 1 1   3 ASN N    N -12.017  30.011   7.259 1.00 . A A . 250 ASN N    1 1 
       16 69279 1 1   3 ASN ND2  N  -8.437  31.793   5.571 1.00 . A A . 250 ASN ND2  1 1 
       16 69280 1 1   3 ASN O    O  -9.521  27.461   7.973 1.00 . A A . 250 ASN O    1 1 
       16 69281 1 1   3 ASN OD1  O -10.636  31.963   5.858 1.00 . A A . 250 ASN OD1  1 1 
       16 69282 1 1   4 TYR C    C -11.250  25.186   8.940 1.00 . A A . 251 TYR C    1 1 
       16 69283 1 1   4 TYR CA   C -11.758  26.530   9.519 1.00 . A A . 251 TYR CA   1 1 
       16 69284 1 1   4 TYR CB   C -13.205  26.337  10.075 1.00 . A A . 251 TYR CB   1 1 
       16 69285 1 1   4 TYR CD1  C -14.693  26.601   7.985 1.00 . A A . 251 TYR CD1  1 1 
       16 69286 1 1   4 TYR CD2  C -14.739  24.499   9.125 1.00 . A A . 251 TYR CD2  1 1 
       16 69287 1 1   4 TYR CE1  C -15.594  26.117   7.058 1.00 . A A . 251 TYR CE1  1 1 
       16 69288 1 1   4 TYR CE2  C -15.645  24.017   8.198 1.00 . A A . 251 TYR CE2  1 1 
       16 69289 1 1   4 TYR CG   C -14.236  25.805   9.044 1.00 . A A . 251 TYR CG   1 1 
       16 69290 1 1   4 TYR CZ   C -16.066  24.830   7.169 1.00 . A A . 251 TYR CZ   1 1 
       16 69291 1 1   4 TYR H    H -12.571  28.078   8.324 1.00 . A A . 251 TYR H    1 1 
       16 69292 1 1   4 TYR HA   H -11.109  26.833  10.341 1.00 . A A . 251 TYR HA   1 1 
       16 69293 1 1   4 TYR HB2  H -13.170  25.645  10.910 1.00 . A A . 251 TYR HB2  1 1 
       16 69294 1 1   4 TYR HB3  H -13.567  27.292  10.445 1.00 . A A . 251 TYR HB3  1 1 
       16 69295 1 1   4 TYR HD1  H -14.326  27.616   7.891 1.00 . A A . 251 TYR HD1  1 1 
       16 69296 1 1   4 TYR HD2  H -14.410  23.857   9.934 1.00 . A A . 251 TYR HD2  1 1 
       16 69297 1 1   4 TYR HE1  H -15.929  26.754   6.248 1.00 . A A . 251 TYR HE1  1 1 
       16 69298 1 1   4 TYR HE2  H -16.019  23.003   8.281 1.00 . A A . 251 TYR HE2  1 1 
       16 69299 1 1   4 TYR HH   H -16.632  24.574   5.349 1.00 . A A . 251 TYR HH   1 1 
       16 69300 1 1   4 TYR N    N -11.732  27.621   8.523 1.00 . A A . 251 TYR N    1 1 
       16 69301 1 1   4 TYR O    O -11.589  24.805   7.816 1.00 . A A . 251 TYR O    1 1 
       16 69302 1 1   4 TYR OH   O -16.954  24.350   6.235 1.00 . A A . 251 TYR OH   1 1 
       16 69303 1 1   5 ASP C    C  -9.794  22.526  10.937 1.00 . A A . 252 ASP C    1 1 
       16 69304 1 1   5 ASP CA   C -10.017  23.103   9.539 1.00 . A A . 252 ASP CA   1 1 
       16 69305 1 1   5 ASP CB   C  -8.703  22.965   8.707 1.00 . A A . 252 ASP CB   1 1 
       16 69306 1 1   5 ASP CG   C  -8.860  23.261   7.211 1.00 . A A . 252 ASP CG   1 1 
       16 69307 1 1   5 ASP H    H -10.087  24.968  10.524 1.00 . A A . 252 ASP H    1 1 
       16 69308 1 1   5 ASP HA   H -10.827  22.560   9.049 1.00 . A A . 252 ASP HA   1 1 
       16 69309 1 1   5 ASP HB2  H  -7.965  23.646   9.119 1.00 . A A . 252 ASP HB2  1 1 
       16 69310 1 1   5 ASP HB3  H  -8.319  21.951   8.814 1.00 . A A . 252 ASP HB3  1 1 
       16 69311 1 1   5 ASP N    N -10.434  24.503   9.740 1.00 . A A . 252 ASP N    1 1 
       16 69312 1 1   5 ASP O    O  -8.880  22.968  11.640 1.00 . A A . 252 ASP O    1 1 
       16 69313 1 1   5 ASP OD1  O  -8.395  24.326   6.742 1.00 . A A . 252 ASP OD1  1 1 
       16 69314 1 1   5 ASP OD2  O  -9.449  22.418   6.495 1.00 . A A . 252 ASP OD2  1 1 
       16 69315 1 1   6 LYS C    C  -9.218  20.211  12.890 1.00 . A A . 253 LYS C    1 1 
       16 69316 1 1   6 LYS CA   C -10.564  20.957  12.695 1.00 . A A . 253 LYS CA   1 1 
       16 69317 1 1   6 LYS CB   C -11.774  20.005  12.920 1.00 . A A . 253 LYS CB   1 1 
       16 69318 1 1   6 LYS CD   C -12.167  20.744  15.340 1.00 . A A . 253 LYS CD   1 1 
       16 69319 1 1   6 LYS CE   C -12.326  20.346  16.810 1.00 . A A . 253 LYS CE   1 1 
       16 69320 1 1   6 LYS CG   C -11.952  19.542  14.387 1.00 . A A . 253 LYS CG   1 1 
       16 69321 1 1   6 LYS H    H -11.381  21.317  10.765 1.00 . A A . 253 LYS H    1 1 
       16 69322 1 1   6 LYS HA   H -10.615  21.759  13.426 1.00 . A A . 253 LYS HA   1 1 
       16 69323 1 1   6 LYS HB2  H -12.681  20.520  12.620 1.00 . A A . 253 LYS HB2  1 1 
       16 69324 1 1   6 LYS HB3  H -11.659  19.125  12.292 1.00 . A A . 253 LYS HB3  1 1 
       16 69325 1 1   6 LYS HD2  H -11.315  21.409  15.260 1.00 . A A . 253 LYS HD2  1 1 
       16 69326 1 1   6 LYS HD3  H -13.059  21.282  15.026 1.00 . A A . 253 LYS HD3  1 1 
       16 69327 1 1   6 LYS HE2  H -13.222  19.750  16.924 1.00 . A A . 253 LYS HE2  1 1 
       16 69328 1 1   6 LYS HE3  H -11.466  19.764  17.117 1.00 . A A . 253 LYS HE3  1 1 
       16 69329 1 1   6 LYS HG2  H -12.813  18.879  14.446 1.00 . A A . 253 LYS HG2  1 1 
       16 69330 1 1   6 LYS HG3  H -11.063  18.996  14.695 1.00 . A A . 253 LYS HG3  1 1 
       16 69331 1 1   6 LYS HZ1  H -12.544  21.246  18.683 1.00 . A A . 253 LYS HZ1  1 1 
       16 69332 1 1   6 LYS HZ2  H -13.258  22.114  17.422 1.00 . A A . 253 LYS HZ2  1 1 
       16 69333 1 1   6 LYS HZ3  H -11.580  22.125  17.609 1.00 . A A . 253 LYS HZ3  1 1 
       16 69334 1 1   6 LYS N    N -10.655  21.588  11.361 1.00 . A A . 253 LYS N    1 1 
       16 69335 1 1   6 LYS NZ   N -12.435  21.539  17.690 1.00 . A A . 253 LYS NZ   1 1 
       16 69336 1 1   6 LYS O    O  -8.706  20.100  14.005 1.00 . A A . 253 LYS O    1 1 
       16 69337 1 1   7 TRP C    C  -6.191  19.881  11.775 1.00 . A A . 254 TRP C    1 1 
       16 69338 1 1   7 TRP CA   C  -7.416  18.947  11.725 1.00 . A A . 254 TRP CA   1 1 
       16 69339 1 1   7 TRP CB   C  -7.404  18.069  10.438 1.00 . A A . 254 TRP CB   1 1 
       16 69340 1 1   7 TRP CD1  C  -8.843  15.935  10.720 1.00 . A A . 254 TRP CD1  1 1 
       16 69341 1 1   7 TRP CD2  C  -9.916  17.648   9.737 1.00 . A A . 254 TRP CD2  1 1 
       16 69342 1 1   7 TRP CE2  C -10.805  16.570   9.858 1.00 . A A . 254 TRP CE2  1 1 
       16 69343 1 1   7 TRP CE3  C -10.371  18.838   9.148 1.00 . A A . 254 TRP CE3  1 1 
       16 69344 1 1   7 TRP CG   C  -8.656  17.226  10.299 1.00 . A A . 254 TRP CG   1 1 
       16 69345 1 1   7 TRP CH2  C -12.542  17.816   8.849 1.00 . A A . 254 TRP CH2  1 1 
       16 69346 1 1   7 TRP CZ2  C -12.121  16.642   9.417 1.00 . A A . 254 TRP CZ2  1 1 
       16 69347 1 1   7 TRP CZ3  C -11.679  18.909   8.710 1.00 . A A . 254 TRP CZ3  1 1 
       16 69348 1 1   7 TRP H    H  -9.119  19.904  10.926 1.00 . A A . 254 TRP H    1 1 
       16 69349 1 1   7 TRP HA   H  -7.393  18.295  12.595 1.00 . A A . 254 TRP HA   1 1 
       16 69350 1 1   7 TRP HB2  H  -7.331  18.708   9.563 1.00 . A A . 254 TRP HB2  1 1 
       16 69351 1 1   7 TRP HB3  H  -6.546  17.404  10.459 1.00 . A A . 254 TRP HB3  1 1 
       16 69352 1 1   7 TRP HD1  H  -8.079  15.327  11.186 1.00 . A A . 254 TRP HD1  1 1 
       16 69353 1 1   7 TRP HE1  H -10.508  14.658  10.664 1.00 . A A . 254 TRP HE1  1 1 
       16 69354 1 1   7 TRP HE3  H  -9.715  19.691   9.036 1.00 . A A . 254 TRP HE3  1 1 
       16 69355 1 1   7 TRP HH2  H -13.560  17.911   8.492 1.00 . A A . 254 TRP HH2  1 1 
       16 69356 1 1   7 TRP HZ2  H -12.800  15.807   9.516 1.00 . A A . 254 TRP HZ2  1 1 
       16 69357 1 1   7 TRP HZ3  H -12.048  19.820   8.257 1.00 . A A . 254 TRP HZ3  1 1 
       16 69358 1 1   7 TRP N    N  -8.668  19.722  11.769 1.00 . A A . 254 TRP N    1 1 
       16 69359 1 1   7 TRP NE1  N -10.130  15.538  10.453 1.00 . A A . 254 TRP NE1  1 1 
       16 69360 1 1   7 TRP O    O  -5.094  19.442  12.123 1.00 . A A . 254 TRP O    1 1 
       16 69361 1 1   8 GLU C    C  -4.858  22.441  12.870 1.00 . A A . 255 GLU C    1 1 
       16 69362 1 1   8 GLU CA   C  -5.334  22.191  11.429 1.00 . A A . 255 GLU CA   1 1 
       16 69363 1 1   8 GLU CB   C  -5.851  23.500  10.746 1.00 . A A . 255 GLU CB   1 1 
       16 69364 1 1   8 GLU CD   C  -3.861  25.163  10.972 1.00 . A A . 255 GLU CD   1 1 
       16 69365 1 1   8 GLU CG   C  -4.796  24.382  10.032 1.00 . A A . 255 GLU CG   1 1 
       16 69366 1 1   8 GLU H    H  -7.323  21.472  11.306 1.00 . A A . 255 GLU H    1 1 
       16 69367 1 1   8 GLU HA   H  -4.518  21.778  10.843 1.00 . A A . 255 GLU HA   1 1 
       16 69368 1 1   8 GLU HB2  H  -6.580  23.218  10.000 1.00 . A A . 255 GLU HB2  1 1 
       16 69369 1 1   8 GLU HB3  H  -6.359  24.110  11.489 1.00 . A A . 255 GLU HB3  1 1 
       16 69370 1 1   8 GLU HG2  H  -4.192  23.739   9.401 1.00 . A A . 255 GLU HG2  1 1 
       16 69371 1 1   8 GLU HG3  H  -5.319  25.091   9.392 1.00 . A A . 255 GLU HG3  1 1 
       16 69372 1 1   8 GLU N    N  -6.407  21.181  11.478 1.00 . A A . 255 GLU N    1 1 
       16 69373 1 1   8 GLU O    O  -5.672  22.771  13.736 1.00 . A A . 255 GLU O    1 1 
       16 69374 1 1   8 GLU OE1  O  -2.795  24.639  11.343 1.00 . A A . 255 GLU OE1  1 1 
       16 69375 1 1   8 GLU OE2  O  -4.192  26.313  11.333 1.00 . A A . 255 GLU OE2  1 1 
       16 69376 1 1   9 MET C    C  -1.996  23.377  14.728 1.00 . A A . 256 MET C    1 1 
       16 69377 1 1   9 MET CA   C  -3.001  22.246  14.493 1.00 . A A . 256 MET CA   1 1 
       16 69378 1 1   9 MET CB   C  -2.277  20.876  14.714 1.00 . A A . 256 MET CB   1 1 
       16 69379 1 1   9 MET CE   C  -1.135  17.831  13.925 1.00 . A A . 256 MET CE   1 1 
       16 69380 1 1   9 MET CG   C  -1.058  20.632  13.790 1.00 . A A . 256 MET CG   1 1 
       16 69381 1 1   9 MET H    H  -2.924  22.273  12.362 1.00 . A A . 256 MET H    1 1 
       16 69382 1 1   9 MET HA   H  -3.815  22.335  15.209 1.00 . A A . 256 MET HA   1 1 
       16 69383 1 1   9 MET HB2  H  -1.934  20.817  15.741 1.00 . A A . 256 MET HB2  1 1 
       16 69384 1 1   9 MET HB3  H  -2.991  20.077  14.547 1.00 . A A . 256 MET HB3  1 1 
       16 69385 1 1   9 MET HE1  H  -1.406  17.842  12.877 1.00 . A A . 256 MET HE1  1 1 
       16 69386 1 1   9 MET HE2  H  -2.025  17.901  14.532 1.00 . A A . 256 MET HE2  1 1 
       16 69387 1 1   9 MET HE3  H  -0.613  16.910  14.148 1.00 . A A . 256 MET HE3  1 1 
       16 69388 1 1   9 MET HG2  H  -1.410  20.472  12.778 1.00 . A A . 256 MET HG2  1 1 
       16 69389 1 1   9 MET HG3  H  -0.427  21.511  13.804 1.00 . A A . 256 MET HG3  1 1 
       16 69390 1 1   9 MET N    N  -3.545  22.309  13.119 1.00 . A A . 256 MET N    1 1 
       16 69391 1 1   9 MET O    O  -1.304  23.824  13.802 1.00 . A A . 256 MET O    1 1 
       16 69392 1 1   9 MET SD   S  -0.050  19.211  14.275 1.00 . A A . 256 MET SD   1 1 
       16 69393 1 1  10 GLU C    C   0.423  24.039  16.617 1.00 . A A . 257 GLU C    1 1 
       16 69394 1 1  10 GLU CA   C  -0.907  24.791  16.428 1.00 . A A . 257 GLU CA   1 1 
       16 69395 1 1  10 GLU CB   C  -1.365  25.545  17.722 1.00 . A A . 257 GLU CB   1 1 
       16 69396 1 1  10 GLU CD   C   0.356  27.514  17.902 1.00 . A A . 257 GLU CD   1 1 
       16 69397 1 1  10 GLU CG   C  -1.118  27.080  17.713 1.00 . A A . 257 GLU CG   1 1 
       16 69398 1 1  10 GLU H    H  -2.557  23.489  16.649 1.00 . A A . 257 GLU H    1 1 
       16 69399 1 1  10 GLU HA   H  -0.787  25.515  15.623 1.00 . A A . 257 GLU HA   1 1 
       16 69400 1 1  10 GLU HB2  H  -2.431  25.386  17.854 1.00 . A A . 257 GLU HB2  1 1 
       16 69401 1 1  10 GLU HB3  H  -0.858  25.123  18.585 1.00 . A A . 257 GLU HB3  1 1 
       16 69402 1 1  10 GLU HG2  H  -1.464  27.475  16.762 1.00 . A A . 257 GLU HG2  1 1 
       16 69403 1 1  10 GLU HG3  H  -1.720  27.525  18.503 1.00 . A A . 257 GLU HG3  1 1 
       16 69404 1 1  10 GLU N    N  -1.916  23.828  15.990 1.00 . A A . 257 GLU N    1 1 
       16 69405 1 1  10 GLU O    O   0.462  23.007  17.302 1.00 . A A . 257 GLU O    1 1 
       16 69406 1 1  10 GLU OE1  O   0.711  27.996  19.000 1.00 . A A . 257 GLU OE1  1 1 
       16 69407 1 1  10 GLU OE2  O   1.159  27.384  16.962 1.00 . A A . 257 GLU OE2  1 1 
       16 69408 1 1  11 ARG C    C   3.365  23.759  17.435 1.00 . A A . 258 ARG C    1 1 
       16 69409 1 1  11 ARG CA   C   2.840  23.999  16.004 1.00 . A A . 258 ARG CA   1 1 
       16 69410 1 1  11 ARG CB   C   3.827  24.838  15.116 1.00 . A A . 258 ARG CB   1 1 
       16 69411 1 1  11 ARG CD   C   4.673  26.777  16.632 1.00 . A A . 258 ARG CD   1 1 
       16 69412 1 1  11 ARG CG   C   3.866  26.363  15.387 1.00 . A A . 258 ARG CG   1 1 
       16 69413 1 1  11 ARG CZ   C   4.679  28.737  18.189 1.00 . A A . 258 ARG CZ   1 1 
       16 69414 1 1  11 ARG H    H   1.352  25.419  15.519 1.00 . A A . 258 ARG H    1 1 
       16 69415 1 1  11 ARG HA   H   2.739  23.020  15.541 1.00 . A A . 258 ARG HA   1 1 
       16 69416 1 1  11 ARG HB2  H   4.832  24.446  15.238 1.00 . A A . 258 ARG HB2  1 1 
       16 69417 1 1  11 ARG HB3  H   3.542  24.695  14.075 1.00 . A A . 258 ARG HB3  1 1 
       16 69418 1 1  11 ARG HD2  H   4.371  26.158  17.469 1.00 . A A . 258 ARG HD2  1 1 
       16 69419 1 1  11 ARG HD3  H   5.729  26.625  16.438 1.00 . A A . 258 ARG HD3  1 1 
       16 69420 1 1  11 ARG HE   H   4.113  28.776  16.268 1.00 . A A . 258 ARG HE   1 1 
       16 69421 1 1  11 ARG HG2  H   4.296  26.861  14.525 1.00 . A A . 258 ARG HG2  1 1 
       16 69422 1 1  11 ARG HG3  H   2.844  26.710  15.507 1.00 . A A . 258 ARG HG3  1 1 
       16 69423 1 1  11 ARG HH11 H   5.344  27.036  19.068 1.00 . A A . 258 ARG HH11 1 1 
       16 69424 1 1  11 ARG HH12 H   5.314  28.432  20.093 1.00 . A A . 258 ARG HH12 1 1 
       16 69425 1 1  11 ARG HH21 H   4.082  30.582  17.633 1.00 . A A . 258 ARG HH21 1 1 
       16 69426 1 1  11 ARG HH22 H   4.599  30.435  19.280 1.00 . A A . 258 ARG HH22 1 1 
       16 69427 1 1  11 ARG N    N   1.487  24.575  16.001 1.00 . A A . 258 ARG N    1 1 
       16 69428 1 1  11 ARG NE   N   4.454  28.192  16.984 1.00 . A A . 258 ARG NE   1 1 
       16 69429 1 1  11 ARG NH1  N   5.150  28.008  19.195 1.00 . A A . 258 ARG NH1  1 1 
       16 69430 1 1  11 ARG NH2  N   4.435  30.018  18.381 1.00 . A A . 258 ARG NH2  1 1 
       16 69431 1 1  11 ARG O    O   4.169  22.857  17.652 1.00 . A A . 258 ARG O    1 1 
       16 69432 1 1  12 THR C    C   3.155  23.133  20.407 1.00 . A A . 259 THR C    1 1 
       16 69433 1 1  12 THR CA   C   3.388  24.549  19.797 1.00 . A A . 259 THR CA   1 1 
       16 69434 1 1  12 THR CB   C   2.647  25.626  20.667 1.00 . A A . 259 THR CB   1 1 
       16 69435 1 1  12 THR CG2  C   1.149  25.307  20.885 1.00 . A A . 259 THR CG2  1 1 
       16 69436 1 1  12 THR H    H   2.389  25.390  18.117 1.00 . A A . 259 THR H    1 1 
       16 69437 1 1  12 THR HA   H   4.453  24.771  19.831 1.00 . A A . 259 THR HA   1 1 
       16 69438 1 1  12 THR HB   H   2.721  26.580  20.158 1.00 . A A . 259 THR HB   1 1 
       16 69439 1 1  12 THR HG1  H   2.994  26.587  22.357 1.00 . A A . 259 THR HG1  1 1 
       16 69440 1 1  12 THR HG21 H   1.047  24.377  21.430 1.00 . A A . 259 THR HG21 1 1 
       16 69441 1 1  12 THR HG22 H   0.651  25.214  19.927 1.00 . A A . 259 THR HG22 1 1 
       16 69442 1 1  12 THR HG23 H   0.684  26.105  21.450 1.00 . A A . 259 THR HG23 1 1 
       16 69443 1 1  12 THR N    N   2.975  24.644  18.382 1.00 . A A . 259 THR N    1 1 
       16 69444 1 1  12 THR O    O   3.953  22.677  21.233 1.00 . A A . 259 THR O    1 1 
       16 69445 1 1  12 THR OG1  O   3.283  25.760  21.947 1.00 . A A . 259 THR OG1  1 1 
       16 69446 1 1  13 ASP C    C   2.574  19.987  19.956 1.00 . A A . 260 ASP C    1 1 
       16 69447 1 1  13 ASP CA   C   1.690  21.111  20.521 1.00 . A A . 260 ASP CA   1 1 
       16 69448 1 1  13 ASP CB   C   0.189  20.783  20.269 1.00 . A A . 260 ASP CB   1 1 
       16 69449 1 1  13 ASP CG   C  -0.316  19.601  21.133 1.00 . A A . 260 ASP CG   1 1 
       16 69450 1 1  13 ASP H    H   1.498  22.843  19.287 1.00 . A A . 260 ASP H    1 1 
       16 69451 1 1  13 ASP HA   H   1.852  21.148  21.598 1.00 . A A . 260 ASP HA   1 1 
       16 69452 1 1  13 ASP HB2  H  -0.410  21.657  20.506 1.00 . A A . 260 ASP HB2  1 1 
       16 69453 1 1  13 ASP HB3  H   0.043  20.543  19.220 1.00 . A A . 260 ASP HB3  1 1 
       16 69454 1 1  13 ASP N    N   2.058  22.447  19.983 1.00 . A A . 260 ASP N    1 1 
       16 69455 1 1  13 ASP O    O   2.686  18.920  20.559 1.00 . A A . 260 ASP O    1 1 
       16 69456 1 1  13 ASP OD1  O  -0.508  18.474  20.614 1.00 . A A . 260 ASP OD1  1 1 
       16 69457 1 1  13 ASP OD2  O  -0.516  19.807  22.351 1.00 . A A . 260 ASP OD2  1 1 
       16 69458 1 1  14 ILE C    C   5.489  19.546  18.088 1.00 . A A . 261 ILE C    1 1 
       16 69459 1 1  14 ILE CA   C   3.992  19.199  18.108 1.00 . A A . 261 ILE CA   1 1 
       16 69460 1 1  14 ILE CB   C   3.380  19.027  16.655 1.00 . A A . 261 ILE CB   1 1 
       16 69461 1 1  14 ILE CD1  C   3.273  17.483  14.585 1.00 . A A . 261 ILE CD1  1 1 
       16 69462 1 1  14 ILE CG1  C   4.011  17.833  15.875 1.00 . A A . 261 ILE CG1  1 1 
       16 69463 1 1  14 ILE CG2  C   3.430  20.328  15.824 1.00 . A A . 261 ILE CG2  1 1 
       16 69464 1 1  14 ILE H    H   3.274  21.162  18.483 1.00 . A A . 261 ILE H    1 1 
       16 69465 1 1  14 ILE HA   H   3.861  18.254  18.637 1.00 . A A . 261 ILE HA   1 1 
       16 69466 1 1  14 ILE HB   H   2.326  18.805  16.798 1.00 . A A . 261 ILE HB   1 1 
       16 69467 1 1  14 ILE HD11 H   3.261  18.338  13.923 1.00 . A A . 261 ILE HD11 1 1 
       16 69468 1 1  14 ILE HD12 H   2.256  17.188  14.812 1.00 . A A . 261 ILE HD12 1 1 
       16 69469 1 1  14 ILE HD13 H   3.780  16.665  14.097 1.00 . A A . 261 ILE HD13 1 1 
       16 69470 1 1  14 ILE HG12 H   5.033  18.071  15.613 1.00 . A A . 261 ILE HG12 1 1 
       16 69471 1 1  14 ILE HG13 H   4.006  16.950  16.504 1.00 . A A . 261 ILE HG13 1 1 
       16 69472 1 1  14 ILE HG21 H   4.463  20.616  15.659 1.00 . A A . 261 ILE HG21 1 1 
       16 69473 1 1  14 ILE HG22 H   2.925  21.123  16.358 1.00 . A A . 261 ILE HG22 1 1 
       16 69474 1 1  14 ILE HG23 H   2.945  20.180  14.868 1.00 . A A . 261 ILE HG23 1 1 
       16 69475 1 1  14 ILE N    N   3.258  20.247  18.831 1.00 . A A . 261 ILE N    1 1 
       16 69476 1 1  14 ILE O    O   5.898  20.634  17.664 1.00 . A A . 261 ILE O    1 1 
       16 69477 1 1  15 THR C    C   8.466  17.931  17.654 1.00 . A A . 262 THR C    1 1 
       16 69478 1 1  15 THR CA   C   7.750  18.764  18.720 1.00 . A A . 262 THR CA   1 1 
       16 69479 1 1  15 THR CB   C   8.224  18.412  20.191 1.00 . A A . 262 THR CB   1 1 
       16 69480 1 1  15 THR CG2  C   7.726  17.041  20.698 1.00 . A A . 262 THR CG2  1 1 
       16 69481 1 1  15 THR H    H   5.909  17.741  18.820 1.00 . A A . 262 THR H    1 1 
       16 69482 1 1  15 THR HA   H   7.988  19.815  18.546 1.00 . A A . 262 THR HA   1 1 
       16 69483 1 1  15 THR HB   H   7.819  19.173  20.851 1.00 . A A . 262 THR HB   1 1 
       16 69484 1 1  15 THR HG1  H  10.057  17.981  19.571 1.00 . A A . 262 THR HG1  1 1 
       16 69485 1 1  15 THR HG21 H   8.077  16.875  21.710 1.00 . A A . 262 THR HG21 1 1 
       16 69486 1 1  15 THR HG22 H   8.103  16.253  20.058 1.00 . A A . 262 THR HG22 1 1 
       16 69487 1 1  15 THR HG23 H   6.643  17.018  20.687 1.00 . A A . 262 THR HG23 1 1 
       16 69488 1 1  15 THR N    N   6.303  18.595  18.561 1.00 . A A . 262 THR N    1 1 
       16 69489 1 1  15 THR O    O   8.528  16.700  17.746 1.00 . A A . 262 THR O    1 1 
       16 69490 1 1  15 THR OG1  O   9.661  18.469  20.300 1.00 . A A . 262 THR OG1  1 1 
       16 69491 1 1  16 MET C    C  11.003  17.347  15.993 1.00 . A A . 263 MET C    1 1 
       16 69492 1 1  16 MET CA   C   9.690  17.984  15.510 1.00 . A A . 263 MET CA   1 1 
       16 69493 1 1  16 MET CB   C   9.920  18.975  14.332 1.00 . A A . 263 MET CB   1 1 
       16 69494 1 1  16 MET CE   C   6.052  20.051  13.037 1.00 . A A . 263 MET CE   1 1 
       16 69495 1 1  16 MET CG   C   8.679  19.207  13.448 1.00 . A A . 263 MET CG   1 1 
       16 69496 1 1  16 MET H    H   8.848  19.591  16.595 1.00 . A A . 263 MET H    1 1 
       16 69497 1 1  16 MET HA   H   9.051  17.179  15.150 1.00 . A A . 263 MET HA   1 1 
       16 69498 1 1  16 MET HB2  H  10.236  19.931  14.732 1.00 . A A . 263 MET HB2  1 1 
       16 69499 1 1  16 MET HB3  H  10.715  18.592  13.695 1.00 . A A . 263 MET HB3  1 1 
       16 69500 1 1  16 MET HE1  H   6.433  20.713  12.272 1.00 . A A . 263 MET HE1  1 1 
       16 69501 1 1  16 MET HE2  H   5.138  20.459  13.443 1.00 . A A . 263 MET HE2  1 1 
       16 69502 1 1  16 MET HE3  H   5.847  19.079  12.607 1.00 . A A . 263 MET HE3  1 1 
       16 69503 1 1  16 MET HG2  H   8.936  19.895  12.653 1.00 . A A . 263 MET HG2  1 1 
       16 69504 1 1  16 MET HG3  H   8.384  18.259  13.010 1.00 . A A . 263 MET HG3  1 1 
       16 69505 1 1  16 MET N    N   8.972  18.622  16.614 1.00 . A A . 263 MET N    1 1 
       16 69506 1 1  16 MET O    O  11.545  17.686  17.049 1.00 . A A . 263 MET O    1 1 
       16 69507 1 1  16 MET SD   S   7.269  19.889  14.353 1.00 . A A . 263 MET SD   1 1 
       16 69508 1 1  17 LYS C    C  13.484  15.290  14.315 1.00 . A A . 264 LYS C    1 1 
       16 69509 1 1  17 LYS CA   C  12.537  15.454  15.537 1.00 . A A . 264 LYS CA   1 1 
       16 69510 1 1  17 LYS CB   C  11.866  14.103  15.960 1.00 . A A . 264 LYS CB   1 1 
       16 69511 1 1  17 LYS CD   C  11.453  14.363  18.510 1.00 . A A . 264 LYS CD   1 1 
       16 69512 1 1  17 LYS CE   C  12.439  13.246  18.907 1.00 . A A . 264 LYS CE   1 1 
       16 69513 1 1  17 LYS CG   C  10.830  14.140  17.117 1.00 . A A . 264 LYS CG   1 1 
       16 69514 1 1  17 LYS H    H  11.161  16.402  14.257 1.00 . A A . 264 LYS H    1 1 
       16 69515 1 1  17 LYS HA   H  13.117  15.847  16.365 1.00 . A A . 264 LYS HA   1 1 
       16 69516 1 1  17 LYS HB2  H  11.355  13.705  15.093 1.00 . A A . 264 LYS HB2  1 1 
       16 69517 1 1  17 LYS HB3  H  12.651  13.404  16.230 1.00 . A A . 264 LYS HB3  1 1 
       16 69518 1 1  17 LYS HD2  H  11.978  15.313  18.517 1.00 . A A . 264 LYS HD2  1 1 
       16 69519 1 1  17 LYS HD3  H  10.654  14.399  19.245 1.00 . A A . 264 LYS HD3  1 1 
       16 69520 1 1  17 LYS HE2  H  11.970  12.282  18.751 1.00 . A A . 264 LYS HE2  1 1 
       16 69521 1 1  17 LYS HE3  H  13.327  13.316  18.290 1.00 . A A . 264 LYS HE3  1 1 
       16 69522 1 1  17 LYS HG2  H  10.124  14.942  16.925 1.00 . A A . 264 LYS HG2  1 1 
       16 69523 1 1  17 LYS HG3  H  10.288  13.196  17.125 1.00 . A A . 264 LYS HG3  1 1 
       16 69524 1 1  17 LYS HZ1  H  13.276  14.276  20.508 1.00 . A A . 264 LYS HZ1  1 1 
       16 69525 1 1  17 LYS HZ2  H  13.514  12.605  20.573 1.00 . A A . 264 LYS HZ2  1 1 
       16 69526 1 1  17 LYS HZ3  H  12.002  13.257  20.942 1.00 . A A . 264 LYS HZ3  1 1 
       16 69527 1 1  17 LYS N    N  11.502  16.426  15.174 1.00 . A A . 264 LYS N    1 1 
       16 69528 1 1  17 LYS NZ   N  12.836  13.353  20.330 1.00 . A A . 264 LYS NZ   1 1 
       16 69529 1 1  17 LYS O    O  14.031  16.286  13.837 1.00 . A A . 264 LYS O    1 1 
       16 69530 1 1  18 HIS C    C  13.921  13.726  11.363 1.00 . A A . 265 HIS C    1 1 
       16 69531 1 1  18 HIS CA   C  14.635  13.744  12.724 1.00 . A A . 265 HIS CA   1 1 
       16 69532 1 1  18 HIS CB   C  15.272  12.359  13.004 1.00 . A A . 265 HIS CB   1 1 
       16 69533 1 1  18 HIS CD2  C  16.742  12.819  15.106 1.00 . A A . 265 HIS CD2  1 1 
       16 69534 1 1  18 HIS CE1  C  15.753  11.443  16.489 1.00 . A A . 265 HIS CE1  1 1 
       16 69535 1 1  18 HIS CG   C  15.755  12.194  14.421 1.00 . A A . 265 HIS CG   1 1 
       16 69536 1 1  18 HIS H    H  13.110  13.311  14.125 1.00 . A A . 265 HIS H    1 1 
       16 69537 1 1  18 HIS HA   H  15.412  14.504  12.721 1.00 . A A . 265 HIS HA   1 1 
       16 69538 1 1  18 HIS HB2  H  14.538  11.584  12.817 1.00 . A A . 265 HIS HB2  1 1 
       16 69539 1 1  18 HIS HB3  H  16.117  12.208  12.343 1.00 . A A . 265 HIS HB3  1 1 
       16 69540 1 1  18 HIS HD1  H  14.400  10.735  15.127 1.00 . A A . 265 HIS HD1  1 1 
       16 69541 1 1  18 HIS HD2  H  17.425  13.562  14.716 1.00 . A A . 265 HIS HD2  1 1 
       16 69542 1 1  18 HIS HE1  H  15.500  10.889  17.382 1.00 . A A . 265 HIS HE1  1 1 
       16 69543 1 1  18 HIS HE2  H  17.216  12.711  17.139 1.00 . A A . 265 HIS HE2  1 1 
       16 69544 1 1  18 HIS N    N  13.663  14.050  13.797 1.00 . A A . 265 HIS N    1 1 
       16 69545 1 1  18 HIS ND1  N  15.157  11.336  15.321 1.00 . A A . 265 HIS ND1  1 1 
       16 69546 1 1  18 HIS NE2  N  16.715  12.334  16.384 1.00 . A A . 265 HIS NE2  1 1 
       16 69547 1 1  18 HIS O    O  12.806  13.232  11.272 1.00 . A A . 265 HIS O    1 1 
       16 69548 1 1  19 LYS C    C  13.915  12.877   8.318 1.00 . A A . 266 LYS C    1 1 
       16 69549 1 1  19 LYS CA   C  13.922  14.283   8.961 1.00 . A A . 266 LYS CA   1 1 
       16 69550 1 1  19 LYS CB   C  14.572  15.339   8.004 1.00 . A A . 266 LYS CB   1 1 
       16 69551 1 1  19 LYS CD   C  17.116  15.286   8.585 1.00 . A A . 266 LYS CD   1 1 
       16 69552 1 1  19 LYS CE   C  17.160  16.732   9.124 1.00 . A A . 266 LYS CE   1 1 
       16 69553 1 1  19 LYS CG   C  16.020  15.072   7.508 1.00 . A A . 266 LYS CG   1 1 
       16 69554 1 1  19 LYS H    H  15.455  14.610  10.417 1.00 . A A . 266 LYS H    1 1 
       16 69555 1 1  19 LYS HA   H  12.881  14.578   9.117 1.00 . A A . 266 LYS HA   1 1 
       16 69556 1 1  19 LYS HB2  H  13.939  15.427   7.124 1.00 . A A . 266 LYS HB2  1 1 
       16 69557 1 1  19 LYS HB3  H  14.562  16.301   8.509 1.00 . A A . 266 LYS HB3  1 1 
       16 69558 1 1  19 LYS HD2  H  16.928  14.613   9.415 1.00 . A A . 266 LYS HD2  1 1 
       16 69559 1 1  19 LYS HD3  H  18.083  15.046   8.151 1.00 . A A . 266 LYS HD3  1 1 
       16 69560 1 1  19 LYS HE2  H  17.250  17.420   8.294 1.00 . A A . 266 LYS HE2  1 1 
       16 69561 1 1  19 LYS HE3  H  16.238  16.939   9.658 1.00 . A A . 266 LYS HE3  1 1 
       16 69562 1 1  19 LYS HG2  H  16.079  14.048   7.159 1.00 . A A . 266 LYS HG2  1 1 
       16 69563 1 1  19 LYS HG3  H  16.225  15.733   6.667 1.00 . A A . 266 LYS HG3  1 1 
       16 69564 1 1  19 LYS HZ1  H  19.202  16.700   9.586 1.00 . A A . 266 LYS HZ1  1 1 
       16 69565 1 1  19 LYS HZ2  H  18.195  16.386  10.906 1.00 . A A . 266 LYS HZ2  1 1 
       16 69566 1 1  19 LYS HZ3  H  18.351  17.960  10.326 1.00 . A A . 266 LYS HZ3  1 1 
       16 69567 1 1  19 LYS N    N  14.555  14.253  10.301 1.00 . A A . 266 LYS N    1 1 
       16 69568 1 1  19 LYS NZ   N  18.305  16.958  10.049 1.00 . A A . 266 LYS NZ   1 1 
       16 69569 1 1  19 LYS O    O  14.904  12.149   8.387 1.00 . A A . 266 LYS O    1 1 
       16 69570 1 1  20 LEU C    C  12.849  11.577   5.418 1.00 . A A . 267 LEU C    1 1 
       16 69571 1 1  20 LEU CA   C  12.603  11.268   6.919 1.00 . A A . 267 LEU CA   1 1 
       16 69572 1 1  20 LEU CB   C  11.173  10.653   7.097 1.00 . A A . 267 LEU CB   1 1 
       16 69573 1 1  20 LEU CD1  C  10.824  10.990   9.637 1.00 . A A . 267 LEU CD1  1 1 
       16 69574 1 1  20 LEU CD2  C   9.465   9.237   8.395 1.00 . A A . 267 LEU CD2  1 1 
       16 69575 1 1  20 LEU CG   C  10.823   9.981   8.473 1.00 . A A . 267 LEU CG   1 1 
       16 69576 1 1  20 LEU H    H  11.979  13.075   7.851 1.00 . A A . 267 LEU H    1 1 
       16 69577 1 1  20 LEU HA   H  13.339  10.541   7.247 1.00 . A A . 267 LEU HA   1 1 
       16 69578 1 1  20 LEU HB2  H  10.448  11.441   6.920 1.00 . A A . 267 LEU HB2  1 1 
       16 69579 1 1  20 LEU HB3  H  11.034   9.901   6.322 1.00 . A A . 267 LEU HB3  1 1 
       16 69580 1 1  20 LEU HD11 H  10.585  10.481  10.566 1.00 . A A . 267 LEU HD11 1 1 
       16 69581 1 1  20 LEU HD12 H  10.089  11.763   9.457 1.00 . A A . 267 LEU HD12 1 1 
       16 69582 1 1  20 LEU HD13 H  11.803  11.442   9.725 1.00 . A A . 267 LEU HD13 1 1 
       16 69583 1 1  20 LEU HD21 H   8.673   9.938   8.157 1.00 . A A . 267 LEU HD21 1 1 
       16 69584 1 1  20 LEU HD22 H   9.250   8.766   9.347 1.00 . A A . 267 LEU HD22 1 1 
       16 69585 1 1  20 LEU HD23 H   9.512   8.475   7.627 1.00 . A A . 267 LEU HD23 1 1 
       16 69586 1 1  20 LEU HG   H  11.580   9.240   8.697 1.00 . A A . 267 LEU HG   1 1 
       16 69587 1 1  20 LEU N    N  12.763  12.501   7.732 1.00 . A A . 267 LEU N    1 1 
       16 69588 1 1  20 LEU O    O  12.690  10.693   4.562 1.00 . A A . 267 LEU O    1 1 
       16 69589 1 1  21 GLY C    C  14.348  12.607   2.883 1.00 . A A . 268 GLY C    1 1 
       16 69590 1 1  21 GLY CA   C  13.346  13.359   3.763 1.00 . A A . 268 GLY CA   1 1 
       16 69591 1 1  21 GLY H    H  13.391  13.455   5.870 1.00 . A A . 268 GLY H    1 1 
       16 69592 1 1  21 GLY HA2  H  12.374  13.330   3.290 1.00 . A A . 268 GLY HA2  1 1 
       16 69593 1 1  21 GLY HA3  H  13.653  14.396   3.826 1.00 . A A . 268 GLY HA3  1 1 
       16 69594 1 1  21 GLY N    N  13.214  12.845   5.127 1.00 . A A . 268 GLY N    1 1 
       16 69595 1 1  21 GLY O    O  14.116  12.445   1.670 1.00 . A A . 268 GLY O    1 1 
       16 69596 1 1  22 GLY C    C  16.046  10.052   2.231 1.00 . A A . 269 GLY C    1 1 
       16 69597 1 1  22 GLY CA   C  16.517  11.390   2.805 1.00 . A A . 269 GLY CA   1 1 
       16 69598 1 1  22 GLY H    H  15.558  12.316   4.461 1.00 . A A . 269 GLY H    1 1 
       16 69599 1 1  22 GLY HA2  H  16.910  12.002   2.004 1.00 . A A . 269 GLY HA2  1 1 
       16 69600 1 1  22 GLY HA3  H  17.317  11.201   3.509 1.00 . A A . 269 GLY HA3  1 1 
       16 69601 1 1  22 GLY N    N  15.455  12.140   3.504 1.00 . A A . 269 GLY N    1 1 
       16 69602 1 1  22 GLY O    O  16.700   9.490   1.346 1.00 . A A . 269 GLY O    1 1 
       16 69603 1 1  23 GLY C    C  13.520   8.479   0.931 1.00 . A A . 270 GLY C    1 1 
       16 69604 1 1  23 GLY CA   C  14.274   8.312   2.255 1.00 . A A . 270 GLY CA   1 1 
       16 69605 1 1  23 GLY H    H  14.449  10.046   3.458 1.00 . A A . 270 GLY H    1 1 
       16 69606 1 1  23 GLY HA2  H  15.043   7.551   2.130 1.00 . A A . 270 GLY HA2  1 1 
       16 69607 1 1  23 GLY HA3  H  13.577   7.964   3.008 1.00 . A A . 270 GLY HA3  1 1 
       16 69608 1 1  23 GLY N    N  14.888   9.555   2.736 1.00 . A A . 270 GLY N    1 1 
       16 69609 1 1  23 GLY O    O  12.840   7.545   0.498 1.00 . A A . 270 GLY O    1 1 
       16 69610 1 1  24 GLN C    C  11.542   9.946  -1.048 1.00 . A A . 271 GLN C    1 1 
       16 69611 1 1  24 GLN CA   C  13.075   9.996  -1.035 1.00 . A A . 271 GLN CA   1 1 
       16 69612 1 1  24 GLN CB   C  13.698   9.052  -2.110 1.00 . A A . 271 GLN CB   1 1 
       16 69613 1 1  24 GLN CD   C  15.736  10.522  -2.613 1.00 . A A . 271 GLN CD   1 1 
       16 69614 1 1  24 GLN CG   C  15.234   9.133  -2.218 1.00 . A A . 271 GLN CG   1 1 
       16 69615 1 1  24 GLN H    H  14.067  10.425   0.794 1.00 . A A . 271 GLN H    1 1 
       16 69616 1 1  24 GLN HA   H  13.365  11.018  -1.267 1.00 . A A . 271 GLN HA   1 1 
       16 69617 1 1  24 GLN HB2  H  13.431   8.029  -1.869 1.00 . A A . 271 GLN HB2  1 1 
       16 69618 1 1  24 GLN HB3  H  13.274   9.300  -3.080 1.00 . A A . 271 GLN HB3  1 1 
       16 69619 1 1  24 GLN HE21 H  15.588  10.071  -4.544 1.00 . A A . 271 GLN HE21 1 1 
       16 69620 1 1  24 GLN HE22 H  16.157  11.662  -4.181 1.00 . A A . 271 GLN HE22 1 1 
       16 69621 1 1  24 GLN HG2  H  15.666   8.870  -1.259 1.00 . A A . 271 GLN HG2  1 1 
       16 69622 1 1  24 GLN HG3  H  15.573   8.419  -2.958 1.00 . A A . 271 GLN HG3  1 1 
       16 69623 1 1  24 GLN N    N  13.613   9.699   0.315 1.00 . A A . 271 GLN N    1 1 
       16 69624 1 1  24 GLN NE2  N  15.837  10.778  -3.909 1.00 . A A . 271 GLN NE2  1 1 
       16 69625 1 1  24 GLN O    O  10.912   9.780  -2.100 1.00 . A A . 271 GLN O    1 1 
       16 69626 1 1  24 GLN OE1  O  16.021  11.363  -1.760 1.00 . A A . 271 GLN OE1  1 1 
       16 69627 1 1  25 TYR C    C   9.065  11.722   0.139 1.00 . A A . 272 TYR C    1 1 
       16 69628 1 1  25 TYR CA   C   9.500  10.250   0.317 1.00 . A A . 272 TYR CA   1 1 
       16 69629 1 1  25 TYR CB   C   9.085   9.718   1.718 1.00 . A A . 272 TYR CB   1 1 
       16 69630 1 1  25 TYR CD1  C   9.433   7.236   1.192 1.00 . A A . 272 TYR CD1  1 1 
       16 69631 1 1  25 TYR CD2  C  10.345   8.087   3.241 1.00 . A A . 272 TYR CD2  1 1 
       16 69632 1 1  25 TYR CE1  C   9.919   5.979   1.500 1.00 . A A . 272 TYR CE1  1 1 
       16 69633 1 1  25 TYR CE2  C  10.832   6.832   3.547 1.00 . A A . 272 TYR CE2  1 1 
       16 69634 1 1  25 TYR CG   C   9.635   8.322   2.055 1.00 . A A . 272 TYR CG   1 1 
       16 69635 1 1  25 TYR CZ   C  10.617   5.783   2.680 1.00 . A A . 272 TYR CZ   1 1 
       16 69636 1 1  25 TYR H    H  11.520  10.195   0.938 1.00 . A A . 272 TYR H    1 1 
       16 69637 1 1  25 TYR HA   H   9.013   9.649  -0.449 1.00 . A A . 272 TYR HA   1 1 
       16 69638 1 1  25 TYR HB2  H   9.434  10.409   2.480 1.00 . A A . 272 TYR HB2  1 1 
       16 69639 1 1  25 TYR HB3  H   8.003   9.663   1.775 1.00 . A A . 272 TYR HB3  1 1 
       16 69640 1 1  25 TYR HD1  H   8.887   7.389   0.268 1.00 . A A . 272 TYR HD1  1 1 
       16 69641 1 1  25 TYR HD2  H  10.517   8.909   3.927 1.00 . A A . 272 TYR HD2  1 1 
       16 69642 1 1  25 TYR HE1  H   9.752   5.153   0.818 1.00 . A A . 272 TYR HE1  1 1 
       16 69643 1 1  25 TYR HE2  H  11.380   6.676   4.468 1.00 . A A . 272 TYR HE2  1 1 
       16 69644 1 1  25 TYR HH   H  11.486   4.134   2.210 1.00 . A A . 272 TYR HH   1 1 
       16 69645 1 1  25 TYR N    N  10.953  10.134   0.143 1.00 . A A . 272 TYR N    1 1 
       16 69646 1 1  25 TYR O    O   7.870  12.032   0.215 1.00 . A A . 272 TYR O    1 1 
       16 69647 1 1  25 TYR OH   O  11.094   4.533   2.995 1.00 . A A . 272 TYR OH   1 1 
       16 69648 1 1  26 GLY C    C  10.383  14.830   0.938 1.00 . A A . 273 GLY C    1 1 
       16 69649 1 1  26 GLY CA   C   9.808  14.061  -0.242 1.00 . A A . 273 GLY CA   1 1 
       16 69650 1 1  26 GLY H    H  10.970  12.291  -0.186 1.00 . A A . 273 GLY H    1 1 
       16 69651 1 1  26 GLY HA2  H  10.286  14.407  -1.149 1.00 . A A . 273 GLY HA2  1 1 
       16 69652 1 1  26 GLY HA3  H   8.743  14.255  -0.313 1.00 . A A . 273 GLY HA3  1 1 
       16 69653 1 1  26 GLY N    N  10.053  12.617  -0.106 1.00 . A A . 273 GLY N    1 1 
       16 69654 1 1  26 GLY O    O  11.334  14.363   1.567 1.00 . A A . 273 GLY O    1 1 
       16 69655 1 1  27 GLU C    C   9.425  16.361   3.653 1.00 . A A . 274 GLU C    1 1 
       16 69656 1 1  27 GLU CA   C  10.208  16.821   2.408 1.00 . A A . 274 GLU CA   1 1 
       16 69657 1 1  27 GLU CB   C   9.993  18.335   2.129 1.00 . A A . 274 GLU CB   1 1 
       16 69658 1 1  27 GLU CD   C  12.369  18.706   1.202 1.00 . A A . 274 GLU CD   1 1 
       16 69659 1 1  27 GLU CG   C  10.855  18.910   0.986 1.00 . A A . 274 GLU CG   1 1 
       16 69660 1 1  27 GLU H    H   9.116  16.356   0.645 1.00 . A A . 274 GLU H    1 1 
       16 69661 1 1  27 GLU HA   H  11.269  16.655   2.596 1.00 . A A . 274 GLU HA   1 1 
       16 69662 1 1  27 GLU HB2  H   8.948  18.497   1.877 1.00 . A A . 274 GLU HB2  1 1 
       16 69663 1 1  27 GLU HB3  H  10.215  18.893   3.036 1.00 . A A . 274 GLU HB3  1 1 
       16 69664 1 1  27 GLU HG2  H  10.556  18.433   0.056 1.00 . A A . 274 GLU HG2  1 1 
       16 69665 1 1  27 GLU HG3  H  10.661  19.975   0.906 1.00 . A A . 274 GLU HG3  1 1 
       16 69666 1 1  27 GLU N    N   9.817  16.012   1.235 1.00 . A A . 274 GLU N    1 1 
       16 69667 1 1  27 GLU O    O   8.458  17.007   4.081 1.00 . A A . 274 GLU O    1 1 
       16 69668 1 1  27 GLU OE1  O  13.019  18.009   0.391 1.00 . A A . 274 GLU OE1  1 1 
       16 69669 1 1  27 GLU OE2  O  12.912  19.229   2.203 1.00 . A A . 274 GLU OE2  1 1 
       16 69670 1 1  28 VAL C    C  10.065  14.703   6.605 1.00 . A A . 275 VAL C    1 1 
       16 69671 1 1  28 VAL CA   C   9.189  14.557   5.349 1.00 . A A . 275 VAL CA   1 1 
       16 69672 1 1  28 VAL CB   C   8.894  13.031   5.082 1.00 . A A . 275 VAL CB   1 1 
       16 69673 1 1  28 VAL CG1  C   7.989  12.429   6.194 1.00 . A A . 275 VAL CG1  1 1 
       16 69674 1 1  28 VAL CG2  C   8.277  12.816   3.678 1.00 . A A . 275 VAL CG2  1 1 
       16 69675 1 1  28 VAL H    H  10.642  14.784   3.821 1.00 . A A . 275 VAL H    1 1 
       16 69676 1 1  28 VAL HA   H   8.236  15.059   5.526 1.00 . A A . 275 VAL HA   1 1 
       16 69677 1 1  28 VAL HB   H   9.845  12.499   5.108 1.00 . A A . 275 VAL HB   1 1 
       16 69678 1 1  28 VAL HG11 H   7.037  12.946   6.211 1.00 . A A . 275 VAL HG11 1 1 
       16 69679 1 1  28 VAL HG12 H   8.469  12.541   7.160 1.00 . A A . 275 VAL HG12 1 1 
       16 69680 1 1  28 VAL HG13 H   7.821  11.376   6.005 1.00 . A A . 275 VAL HG13 1 1 
       16 69681 1 1  28 VAL HG21 H   7.340  13.352   3.606 1.00 . A A . 275 VAL HG21 1 1 
       16 69682 1 1  28 VAL HG22 H   8.100  11.762   3.511 1.00 . A A . 275 VAL HG22 1 1 
       16 69683 1 1  28 VAL HG23 H   8.958  13.185   2.919 1.00 . A A . 275 VAL HG23 1 1 
       16 69684 1 1  28 VAL N    N   9.846  15.210   4.202 1.00 . A A . 275 VAL N    1 1 
       16 69685 1 1  28 VAL O    O  11.290  14.570   6.533 1.00 . A A . 275 VAL O    1 1 
       16 69686 1 1  29 TYR C    C   9.330  14.424  10.130 1.00 . A A . 276 TYR C    1 1 
       16 69687 1 1  29 TYR CA   C  10.058  15.238   9.049 1.00 . A A . 276 TYR CA   1 1 
       16 69688 1 1  29 TYR CB   C  10.016  16.758   9.393 1.00 . A A . 276 TYR CB   1 1 
       16 69689 1 1  29 TYR CD1  C  12.153  17.887   8.585 1.00 . A A . 276 TYR CD1  1 1 
       16 69690 1 1  29 TYR CD2  C  10.192  18.131   7.238 1.00 . A A . 276 TYR CD2  1 1 
       16 69691 1 1  29 TYR CE1  C  12.872  18.622   7.668 1.00 . A A . 276 TYR CE1  1 1 
       16 69692 1 1  29 TYR CE2  C  10.911  18.874   6.324 1.00 . A A . 276 TYR CE2  1 1 
       16 69693 1 1  29 TYR CG   C  10.797  17.622   8.394 1.00 . A A . 276 TYR CG   1 1 
       16 69694 1 1  29 TYR CZ   C  12.249  19.111   6.545 1.00 . A A . 276 TYR CZ   1 1 
       16 69695 1 1  29 TYR H    H   8.444  15.061   7.705 1.00 . A A . 276 TYR H    1 1 
       16 69696 1 1  29 TYR HA   H  11.094  14.912   8.994 1.00 . A A . 276 TYR HA   1 1 
       16 69697 1 1  29 TYR HB2  H   8.985  17.099   9.403 1.00 . A A . 276 TYR HB2  1 1 
       16 69698 1 1  29 TYR HB3  H  10.442  16.919  10.380 1.00 . A A . 276 TYR HB3  1 1 
       16 69699 1 1  29 TYR HD1  H  12.646  17.504   9.471 1.00 . A A . 276 TYR HD1  1 1 
       16 69700 1 1  29 TYR HD2  H   9.138  17.944   7.066 1.00 . A A . 276 TYR HD2  1 1 
       16 69701 1 1  29 TYR HE1  H  13.925  18.812   7.839 1.00 . A A . 276 TYR HE1  1 1 
       16 69702 1 1  29 TYR HE2  H  10.425  19.261   5.435 1.00 . A A . 276 TYR HE2  1 1 
       16 69703 1 1  29 TYR HH   H  13.810  19.383   5.465 1.00 . A A . 276 TYR HH   1 1 
       16 69704 1 1  29 TYR N    N   9.417  15.000   7.742 1.00 . A A . 276 TYR N    1 1 
       16 69705 1 1  29 TYR O    O   8.168  14.094   9.972 1.00 . A A . 276 TYR O    1 1 
       16 69706 1 1  29 TYR OH   O  12.974  19.830   5.634 1.00 . A A . 276 TYR OH   1 1 
       16 69707 1 1  30 GLU C    C   8.965  14.425  13.384 1.00 . A A . 277 GLU C    1 1 
       16 69708 1 1  30 GLU CA   C   9.430  13.382  12.362 1.00 . A A . 277 GLU CA   1 1 
       16 69709 1 1  30 GLU CB   C  10.477  12.418  12.960 1.00 . A A . 277 GLU CB   1 1 
       16 69710 1 1  30 GLU CD   C  11.141  10.636  14.682 1.00 . A A . 277 GLU CD   1 1 
       16 69711 1 1  30 GLU CG   C  10.016  11.536  14.128 1.00 . A A . 277 GLU CG   1 1 
       16 69712 1 1  30 GLU H    H  10.968  14.329  11.253 1.00 . A A . 277 GLU H    1 1 
       16 69713 1 1  30 GLU HA   H   8.572  12.807  12.017 1.00 . A A . 277 GLU HA   1 1 
       16 69714 1 1  30 GLU HB2  H  10.821  11.757  12.169 1.00 . A A . 277 GLU HB2  1 1 
       16 69715 1 1  30 GLU HB3  H  11.327  13.006  13.296 1.00 . A A . 277 GLU HB3  1 1 
       16 69716 1 1  30 GLU HG2  H   9.659  12.174  14.929 1.00 . A A . 277 GLU HG2  1 1 
       16 69717 1 1  30 GLU HG3  H   9.197  10.910  13.782 1.00 . A A . 277 GLU HG3  1 1 
       16 69718 1 1  30 GLU N    N  10.023  14.089  11.211 1.00 . A A . 277 GLU N    1 1 
       16 69719 1 1  30 GLU O    O   9.547  15.503  13.459 1.00 . A A . 277 GLU O    1 1 
       16 69720 1 1  30 GLU OE1  O  10.902   9.451  14.981 1.00 . A A . 277 GLU OE1  1 1 
       16 69721 1 1  30 GLU OE2  O  12.292  11.113  14.807 1.00 . A A . 277 GLU OE2  1 1 
       16 69722 1 1  31 GLY C    C   6.753  14.169  16.295 1.00 . A A . 278 GLY C    1 1 
       16 69723 1 1  31 GLY CA   C   7.407  14.990  15.206 1.00 . A A . 278 GLY CA   1 1 
       16 69724 1 1  31 GLY H    H   7.384  13.316  13.894 1.00 . A A . 278 GLY H    1 1 
       16 69725 1 1  31 GLY HA2  H   8.240  15.534  15.634 1.00 . A A . 278 GLY HA2  1 1 
       16 69726 1 1  31 GLY HA3  H   6.685  15.700  14.822 1.00 . A A . 278 GLY HA3  1 1 
       16 69727 1 1  31 GLY N    N   7.878  14.134  14.103 1.00 . A A . 278 GLY N    1 1 
       16 69728 1 1  31 GLY O    O   6.632  12.968  16.146 1.00 . A A . 278 GLY O    1 1 
       16 69729 1 1  32 VAL C    C   4.418  15.131  18.873 1.00 . A A . 279 VAL C    1 1 
       16 69730 1 1  32 VAL CA   C   5.527  14.159  18.457 1.00 . A A . 279 VAL CA   1 1 
       16 69731 1 1  32 VAL CB   C   6.349  13.666  19.715 1.00 . A A . 279 VAL CB   1 1 
       16 69732 1 1  32 VAL CG1  C   5.429  13.282  20.908 1.00 . A A . 279 VAL CG1  1 1 
       16 69733 1 1  32 VAL CG2  C   7.252  12.470  19.337 1.00 . A A . 279 VAL CG2  1 1 
       16 69734 1 1  32 VAL H    H   6.689  15.705  17.572 1.00 . A A . 279 VAL H    1 1 
       16 69735 1 1  32 VAL HA   H   5.055  13.282  18.005 1.00 . A A . 279 VAL HA   1 1 
       16 69736 1 1  32 VAL HB   H   6.990  14.483  20.035 1.00 . A A . 279 VAL HB   1 1 
       16 69737 1 1  32 VAL HG11 H   4.743  12.500  20.604 1.00 . A A . 279 VAL HG11 1 1 
       16 69738 1 1  32 VAL HG12 H   4.862  14.146  21.229 1.00 . A A . 279 VAL HG12 1 1 
       16 69739 1 1  32 VAL HG13 H   6.031  12.928  21.740 1.00 . A A . 279 VAL HG13 1 1 
       16 69740 1 1  32 VAL HG21 H   7.931  12.761  18.545 1.00 . A A . 279 VAL HG21 1 1 
       16 69741 1 1  32 VAL HG22 H   6.630  11.647  18.987 1.00 . A A . 279 VAL HG22 1 1 
       16 69742 1 1  32 VAL HG23 H   7.821  12.148  20.200 1.00 . A A . 279 VAL HG23 1 1 
       16 69743 1 1  32 VAL N    N   6.385  14.793  17.425 1.00 . A A . 279 VAL N    1 1 
       16 69744 1 1  32 VAL O    O   4.702  16.217  19.384 1.00 . A A . 279 VAL O    1 1 
       16 69745 1 1  33 TRP C    C   1.613  15.220  20.470 1.00 . A A . 280 TRP C    1 1 
       16 69746 1 1  33 TRP CA   C   1.975  15.508  19.005 1.00 . A A . 280 TRP CA   1 1 
       16 69747 1 1  33 TRP CB   C   0.797  15.188  18.040 1.00 . A A . 280 TRP CB   1 1 
       16 69748 1 1  33 TRP CD1  C   0.238  17.611  17.431 1.00 . A A . 280 TRP CD1  1 1 
       16 69749 1 1  33 TRP CD2  C  -1.563  16.344  17.770 1.00 . A A . 280 TRP CD2  1 1 
       16 69750 1 1  33 TRP CE2  C  -1.982  17.638  17.420 1.00 . A A . 280 TRP CE2  1 1 
       16 69751 1 1  33 TRP CE3  C  -2.528  15.372  18.028 1.00 . A A . 280 TRP CE3  1 1 
       16 69752 1 1  33 TRP CG   C  -0.132  16.347  17.769 1.00 . A A . 280 TRP CG   1 1 
       16 69753 1 1  33 TRP CH2  C  -4.249  17.011  17.572 1.00 . A A . 280 TRP CH2  1 1 
       16 69754 1 1  33 TRP CZ2  C  -3.323  17.987  17.316 1.00 . A A . 280 TRP CZ2  1 1 
       16 69755 1 1  33 TRP CZ3  C  -3.860  15.714  17.928 1.00 . A A . 280 TRP CZ3  1 1 
       16 69756 1 1  33 TRP H    H   3.029  13.831  18.265 1.00 . A A . 280 TRP H    1 1 
       16 69757 1 1  33 TRP HA   H   2.237  16.562  18.907 1.00 . A A . 280 TRP HA   1 1 
       16 69758 1 1  33 TRP HB2  H   1.192  14.872  17.079 1.00 . A A . 280 TRP HB2  1 1 
       16 69759 1 1  33 TRP HB3  H   0.205  14.374  18.445 1.00 . A A . 280 TRP HB3  1 1 
       16 69760 1 1  33 TRP HD1  H   1.256  17.935  17.349 1.00 . A A . 280 TRP HD1  1 1 
       16 69761 1 1  33 TRP HE1  H  -0.839  19.337  16.961 1.00 . A A . 280 TRP HE1  1 1 
       16 69762 1 1  33 TRP HE3  H  -2.245  14.365  18.306 1.00 . A A . 280 TRP HE3  1 1 
       16 69763 1 1  33 TRP HH2  H  -5.305  17.236  17.500 1.00 . A A . 280 TRP HH2  1 1 
       16 69764 1 1  33 TRP HZ2  H  -3.636  18.986  17.039 1.00 . A A . 280 TRP HZ2  1 1 
       16 69765 1 1  33 TRP HZ3  H  -4.622  14.971  18.119 1.00 . A A . 280 TRP HZ3  1 1 
       16 69766 1 1  33 TRP N    N   3.161  14.720  18.658 1.00 . A A . 280 TRP N    1 1 
       16 69767 1 1  33 TRP NE1  N  -0.856  18.391  17.219 1.00 . A A . 280 TRP NE1  1 1 
       16 69768 1 1  33 TRP O    O   1.100  14.136  20.764 1.00 . A A . 280 TRP O    1 1 
       16 69769 1 1  34 LYS C    C   0.495  15.435  23.264 1.00 . A A . 281 LYS C    1 1 
       16 69770 1 1  34 LYS CA   C   1.808  16.141  22.836 1.00 . A A . 281 LYS CA   1 1 
       16 69771 1 1  34 LYS CB   C   1.881  17.605  23.418 1.00 . A A . 281 LYS CB   1 1 
       16 69772 1 1  34 LYS CD   C   1.795  17.229  26.039 1.00 . A A . 281 LYS CD   1 1 
       16 69773 1 1  34 LYS CE   C   2.218  15.803  26.447 1.00 . A A . 281 LYS CE   1 1 
       16 69774 1 1  34 LYS CG   C   2.568  17.801  24.805 1.00 . A A . 281 LYS CG   1 1 
       16 69775 1 1  34 LYS H    H   2.424  16.960  20.978 1.00 . A A . 281 LYS H    1 1 
       16 69776 1 1  34 LYS HA   H   2.645  15.576  23.236 1.00 . A A . 281 LYS HA   1 1 
       16 69777 1 1  34 LYS HB2  H   2.429  18.218  22.712 1.00 . A A . 281 LYS HB2  1 1 
       16 69778 1 1  34 LYS HB3  H   0.874  18.009  23.485 1.00 . A A . 281 LYS HB3  1 1 
       16 69779 1 1  34 LYS HD2  H   1.969  17.883  26.887 1.00 . A A . 281 LYS HD2  1 1 
       16 69780 1 1  34 LYS HD3  H   0.731  17.230  25.818 1.00 . A A . 281 LYS HD3  1 1 
       16 69781 1 1  34 LYS HE2  H   1.623  15.487  27.296 1.00 . A A . 281 LYS HE2  1 1 
       16 69782 1 1  34 LYS HE3  H   2.036  15.131  25.619 1.00 . A A . 281 LYS HE3  1 1 
       16 69783 1 1  34 LYS HG2  H   3.547  17.337  24.766 1.00 . A A . 281 LYS HG2  1 1 
       16 69784 1 1  34 LYS HG3  H   2.711  18.870  24.956 1.00 . A A . 281 LYS HG3  1 1 
       16 69785 1 1  34 LYS HZ1  H   4.252  15.976  26.003 1.00 . A A . 281 LYS HZ1  1 1 
       16 69786 1 1  34 LYS HZ2  H   3.896  14.760  27.121 1.00 . A A . 281 LYS HZ2  1 1 
       16 69787 1 1  34 LYS HZ3  H   3.864  16.378  27.601 1.00 . A A . 281 LYS HZ3  1 1 
       16 69788 1 1  34 LYS N    N   1.989  16.168  21.352 1.00 . A A . 281 LYS N    1 1 
       16 69789 1 1  34 LYS NZ   N   3.657  15.724  26.819 1.00 . A A . 281 LYS NZ   1 1 
       16 69790 1 1  34 LYS O    O   0.534  14.471  24.035 1.00 . A A . 281 LYS O    1 1 
       16 69791 1 1  35 LYS C    C  -2.303  13.957  22.844 1.00 . A A . 282 LYS C    1 1 
       16 69792 1 1  35 LYS CA   C  -2.009  15.454  23.163 1.00 . A A . 282 LYS CA   1 1 
       16 69793 1 1  35 LYS CB   C  -3.105  16.376  22.551 1.00 . A A . 282 LYS CB   1 1 
       16 69794 1 1  35 LYS CD   C  -3.415  17.783  24.686 1.00 . A A . 282 LYS CD   1 1 
       16 69795 1 1  35 LYS CE   C  -3.433  19.191  25.306 1.00 . A A . 282 LYS CE   1 1 
       16 69796 1 1  35 LYS CG   C  -3.145  17.797  23.158 1.00 . A A . 282 LYS CG   1 1 
       16 69797 1 1  35 LYS H    H  -0.595  16.679  22.120 1.00 . A A . 282 LYS H    1 1 
       16 69798 1 1  35 LYS HA   H  -2.061  15.555  24.241 1.00 . A A . 282 LYS HA   1 1 
       16 69799 1 1  35 LYS HB2  H  -2.930  16.469  21.482 1.00 . A A . 282 LYS HB2  1 1 
       16 69800 1 1  35 LYS HB3  H  -4.080  15.919  22.700 1.00 . A A . 282 LYS HB3  1 1 
       16 69801 1 1  35 LYS HD2  H  -4.376  17.312  24.869 1.00 . A A . 282 LYS HD2  1 1 
       16 69802 1 1  35 LYS HD3  H  -2.640  17.198  25.175 1.00 . A A . 282 LYS HD3  1 1 
       16 69803 1 1  35 LYS HE2  H  -3.619  19.109  26.369 1.00 . A A . 282 LYS HE2  1 1 
       16 69804 1 1  35 LYS HE3  H  -2.466  19.654  25.154 1.00 . A A . 282 LYS HE3  1 1 
       16 69805 1 1  35 LYS HG2  H  -2.190  18.279  22.976 1.00 . A A . 282 LYS HG2  1 1 
       16 69806 1 1  35 LYS HG3  H  -3.927  18.364  22.665 1.00 . A A . 282 LYS HG3  1 1 
       16 69807 1 1  35 LYS HZ1  H  -4.515  20.974  25.226 1.00 . A A . 282 LYS HZ1  1 1 
       16 69808 1 1  35 LYS HZ2  H  -5.408  19.615  24.768 1.00 . A A . 282 LYS HZ2  1 1 
       16 69809 1 1  35 LYS HZ3  H  -4.258  20.260  23.717 1.00 . A A . 282 LYS HZ3  1 1 
       16 69810 1 1  35 LYS N    N  -0.655  15.940  22.771 1.00 . A A . 282 LYS N    1 1 
       16 69811 1 1  35 LYS NZ   N  -4.477  20.068  24.714 1.00 . A A . 282 LYS NZ   1 1 
       16 69812 1 1  35 LYS O    O  -3.399  13.476  23.143 1.00 . A A . 282 LYS O    1 1 
       16 69813 1 1  36 TYR C    C   0.022  11.178  22.542 1.00 . A A . 283 TYR C    1 1 
       16 69814 1 1  36 TYR CA   C  -1.368  11.741  22.180 1.00 . A A . 283 TYR CA   1 1 
       16 69815 1 1  36 TYR CB   C  -1.814  11.216  20.787 1.00 . A A . 283 TYR CB   1 1 
       16 69816 1 1  36 TYR CD1  C  -3.804  12.532  19.875 1.00 . A A . 283 TYR CD1  1 1 
       16 69817 1 1  36 TYR CD2  C  -4.218  10.357  20.778 1.00 . A A . 283 TYR CD2  1 1 
       16 69818 1 1  36 TYR CE1  C  -5.151  12.673  19.598 1.00 . A A . 283 TYR CE1  1 1 
       16 69819 1 1  36 TYR CE2  C  -5.563  10.495  20.499 1.00 . A A . 283 TYR CE2  1 1 
       16 69820 1 1  36 TYR CG   C  -3.306  11.375  20.472 1.00 . A A . 283 TYR CG   1 1 
       16 69821 1 1  36 TYR CZ   C  -6.025  11.655  19.910 1.00 . A A . 283 TYR CZ   1 1 
       16 69822 1 1  36 TYR H    H  -0.622  13.701  21.793 1.00 . A A . 283 TYR H    1 1 
       16 69823 1 1  36 TYR HA   H  -2.075  11.383  22.928 1.00 . A A . 283 TYR HA   1 1 
       16 69824 1 1  36 TYR HB2  H  -1.257  11.744  20.022 1.00 . A A . 283 TYR HB2  1 1 
       16 69825 1 1  36 TYR HB3  H  -1.570  10.160  20.711 1.00 . A A . 283 TYR HB3  1 1 
       16 69826 1 1  36 TYR HD1  H  -3.123  13.333  19.629 1.00 . A A . 283 TYR HD1  1 1 
       16 69827 1 1  36 TYR HD2  H  -3.856   9.445  21.239 1.00 . A A . 283 TYR HD2  1 1 
       16 69828 1 1  36 TYR HE1  H  -5.512  13.583  19.136 1.00 . A A . 283 TYR HE1  1 1 
       16 69829 1 1  36 TYR HE2  H  -6.250   9.696  20.746 1.00 . A A . 283 TYR HE2  1 1 
       16 69830 1 1  36 TYR HH   H  -7.887  11.444  20.370 1.00 . A A . 283 TYR HH   1 1 
       16 69831 1 1  36 TYR N    N  -1.350  13.229  22.235 1.00 . A A . 283 TYR N    1 1 
       16 69832 1 1  36 TYR O    O   0.173   9.958  22.702 1.00 . A A . 283 TYR O    1 1 
       16 69833 1 1  36 TYR OH   O  -7.370  11.797  19.634 1.00 . A A . 283 TYR OH   1 1 
       16 69834 1 1  37 SER C    C   2.987  10.747  21.873 1.00 . A A . 284 SER C    1 1 
       16 69835 1 1  37 SER CA   C   2.447  11.751  22.909 1.00 . A A . 284 SER CA   1 1 
       16 69836 1 1  37 SER CB   C   2.606  11.244  24.362 1.00 . A A . 284 SER CB   1 1 
       16 69837 1 1  37 SER H    H   0.802  13.026  22.533 1.00 . A A . 284 SER H    1 1 
       16 69838 1 1  37 SER HA   H   3.013  12.670  22.803 1.00 . A A . 284 SER HA   1 1 
       16 69839 1 1  37 SER HB2  H   2.062  10.318  24.489 1.00 . A A . 284 SER HB2  1 1 
       16 69840 1 1  37 SER HB3  H   3.656  11.081  24.588 1.00 . A A . 284 SER HB3  1 1 
       16 69841 1 1  37 SER HG   H   1.267  12.567  24.915 1.00 . A A . 284 SER HG   1 1 
       16 69842 1 1  37 SER N    N   1.030  12.085  22.640 1.00 . A A . 284 SER N    1 1 
       16 69843 1 1  37 SER O    O   3.919   9.987  22.139 1.00 . A A . 284 SER O    1 1 
       16 69844 1 1  37 SER OG   O   2.088  12.199  25.277 1.00 . A A . 284 SER OG   1 1 
       16 69845 1 1  38 LEU C    C   3.601  10.460  18.541 1.00 . A A . 285 LEU C    1 1 
       16 69846 1 1  38 LEU CA   C   2.643   9.853  19.580 1.00 . A A . 285 LEU CA   1 1 
       16 69847 1 1  38 LEU CB   C   1.275   9.314  18.981 1.00 . A A . 285 LEU CB   1 1 
       16 69848 1 1  38 LEU CD1  C   0.445  11.615  18.042 1.00 . A A . 285 LEU CD1  1 1 
       16 69849 1 1  38 LEU CD2  C   1.079   9.738  16.432 1.00 . A A . 285 LEU CD2  1 1 
       16 69850 1 1  38 LEU CG   C   0.515  10.091  17.827 1.00 . A A . 285 LEU CG   1 1 
       16 69851 1 1  38 LEU H    H   1.823  11.585  20.474 1.00 . A A . 285 LEU H    1 1 
       16 69852 1 1  38 LEU HA   H   3.162   9.004  20.034 1.00 . A A . 285 LEU HA   1 1 
       16 69853 1 1  38 LEU HB2  H   1.453   8.304  18.622 1.00 . A A . 285 LEU HB2  1 1 
       16 69854 1 1  38 LEU HB3  H   0.583   9.222  19.817 1.00 . A A . 285 LEU HB3  1 1 
       16 69855 1 1  38 LEU HD11 H   1.430  12.051  17.906 1.00 . A A . 285 LEU HD11 1 1 
       16 69856 1 1  38 LEU HD12 H   0.097  11.827  19.040 1.00 . A A . 285 LEU HD12 1 1 
       16 69857 1 1  38 LEU HD13 H  -0.238  12.051  17.327 1.00 . A A . 285 LEU HD13 1 1 
       16 69858 1 1  38 LEU HD21 H   2.149   9.978  16.395 1.00 . A A . 285 LEU HD21 1 1 
       16 69859 1 1  38 LEU HD22 H   0.561  10.318  15.671 1.00 . A A . 285 LEU HD22 1 1 
       16 69860 1 1  38 LEU HD23 H   0.941   8.687  16.235 1.00 . A A . 285 LEU HD23 1 1 
       16 69861 1 1  38 LEU HG   H  -0.519   9.751  17.827 1.00 . A A . 285 LEU HG   1 1 
       16 69862 1 1  38 LEU N    N   2.415  10.825  20.658 1.00 . A A . 285 LEU N    1 1 
       16 69863 1 1  38 LEU O    O   3.492  11.649  18.214 1.00 . A A . 285 LEU O    1 1 
       16 69864 1 1  39 THR C    C   4.751  10.100  15.696 1.00 . A A . 286 THR C    1 1 
       16 69865 1 1  39 THR CA   C   5.502  10.106  17.056 1.00 . A A . 286 THR CA   1 1 
       16 69866 1 1  39 THR CB   C   6.737   9.177  16.988 1.00 . A A . 286 THR CB   1 1 
       16 69867 1 1  39 THR CG2  C   7.756   9.712  15.994 1.00 . A A . 286 THR CG2  1 1 
       16 69868 1 1  39 THR H    H   4.760   8.836  18.570 1.00 . A A . 286 THR H    1 1 
       16 69869 1 1  39 THR HA   H   5.848  11.115  17.272 1.00 . A A . 286 THR HA   1 1 
       16 69870 1 1  39 THR HB   H   6.420   8.191  16.669 1.00 . A A . 286 THR HB   1 1 
       16 69871 1 1  39 THR HG1  H   8.045   8.412  18.251 1.00 . A A . 286 THR HG1  1 1 
       16 69872 1 1  39 THR HG21 H   8.106  10.685  16.309 1.00 . A A . 286 THR HG21 1 1 
       16 69873 1 1  39 THR HG22 H   7.288   9.807  15.014 1.00 . A A . 286 THR HG22 1 1 
       16 69874 1 1  39 THR HG23 H   8.592   9.034  15.922 1.00 . A A . 286 THR HG23 1 1 
       16 69875 1 1  39 THR N    N   4.612   9.701  18.137 1.00 . A A . 286 THR N    1 1 
       16 69876 1 1  39 THR O    O   3.989   9.171  15.412 1.00 . A A . 286 THR O    1 1 
       16 69877 1 1  39 THR OG1  O   7.343   9.073  18.284 1.00 . A A . 286 THR OG1  1 1 
       16 69878 1 1  40 VAL C    C   5.289  11.661  12.438 1.00 . A A . 287 VAL C    1 1 
       16 69879 1 1  40 VAL CA   C   4.306  11.395  13.599 1.00 . A A . 287 VAL CA   1 1 
       16 69880 1 1  40 VAL CB   C   3.368  12.678  13.768 1.00 . A A . 287 VAL CB   1 1 
       16 69881 1 1  40 VAL CG1  C   2.466  12.589  15.005 1.00 . A A . 287 VAL CG1  1 1 
       16 69882 1 1  40 VAL CG2  C   4.161  13.999  13.791 1.00 . A A . 287 VAL CG2  1 1 
       16 69883 1 1  40 VAL H    H   5.851  11.617  15.010 1.00 . A A . 287 VAL H    1 1 
       16 69884 1 1  40 VAL HA   H   3.688  10.537  13.344 1.00 . A A . 287 VAL HA   1 1 
       16 69885 1 1  40 VAL HB   H   2.711  12.713  12.898 1.00 . A A . 287 VAL HB   1 1 
       16 69886 1 1  40 VAL HG11 H   1.829  11.719  14.928 1.00 . A A . 287 VAL HG11 1 1 
       16 69887 1 1  40 VAL HG12 H   1.846  13.474  15.078 1.00 . A A . 287 VAL HG12 1 1 
       16 69888 1 1  40 VAL HG13 H   3.076  12.505  15.900 1.00 . A A . 287 VAL HG13 1 1 
       16 69889 1 1  40 VAL HG21 H   4.736  14.101  12.879 1.00 . A A . 287 VAL HG21 1 1 
       16 69890 1 1  40 VAL HG22 H   4.831  14.006  14.636 1.00 . A A . 287 VAL HG22 1 1 
       16 69891 1 1  40 VAL HG23 H   3.476  14.838  13.871 1.00 . A A . 287 VAL HG23 1 1 
       16 69892 1 1  40 VAL N    N   5.060  11.089  14.830 1.00 . A A . 287 VAL N    1 1 
       16 69893 1 1  40 VAL O    O   6.500  11.810  12.649 1.00 . A A . 287 VAL O    1 1 
       16 69894 1 1  41 ALA C    C   4.767  13.382   9.458 1.00 . A A . 288 ALA C    1 1 
       16 69895 1 1  41 ALA CA   C   5.428  12.104   9.994 1.00 . A A . 288 ALA CA   1 1 
       16 69896 1 1  41 ALA CB   C   5.370  10.966   8.960 1.00 . A A . 288 ALA CB   1 1 
       16 69897 1 1  41 ALA H    H   3.791  11.463  11.147 1.00 . A A . 288 ALA H    1 1 
       16 69898 1 1  41 ALA HA   H   6.474  12.311  10.224 1.00 . A A . 288 ALA HA   1 1 
       16 69899 1 1  41 ALA HB1  H   5.893  11.260   8.056 1.00 . A A . 288 ALA HB1  1 1 
       16 69900 1 1  41 ALA HB2  H   4.340  10.743   8.720 1.00 . A A . 288 ALA HB2  1 1 
       16 69901 1 1  41 ALA HB3  H   5.841  10.079   9.369 1.00 . A A . 288 ALA HB3  1 1 
       16 69902 1 1  41 ALA N    N   4.732  11.707  11.224 1.00 . A A . 288 ALA N    1 1 
       16 69903 1 1  41 ALA O    O   3.543  13.471   9.407 1.00 . A A . 288 ALA O    1 1 
       16 69904 1 1  42 VAL C    C   5.670  15.934   7.224 1.00 . A A . 289 VAL C    1 1 
       16 69905 1 1  42 VAL CA   C   5.140  15.690   8.641 1.00 . A A . 289 VAL CA   1 1 
       16 69906 1 1  42 VAL CB   C   5.706  16.803   9.619 1.00 . A A . 289 VAL CB   1 1 
       16 69907 1 1  42 VAL CG1  C   5.191  18.215   9.243 1.00 . A A . 289 VAL CG1  1 1 
       16 69908 1 1  42 VAL CG2  C   5.392  16.466  11.102 1.00 . A A . 289 VAL CG2  1 1 
       16 69909 1 1  42 VAL H    H   6.527  14.164   9.018 1.00 . A A . 289 VAL H    1 1 
       16 69910 1 1  42 VAL HA   H   4.053  15.734   8.647 1.00 . A A . 289 VAL HA   1 1 
       16 69911 1 1  42 VAL HB   H   6.793  16.813   9.514 1.00 . A A . 289 VAL HB   1 1 
       16 69912 1 1  42 VAL HG11 H   5.487  18.458   8.228 1.00 . A A . 289 VAL HG11 1 1 
       16 69913 1 1  42 VAL HG12 H   5.607  18.953   9.919 1.00 . A A . 289 VAL HG12 1 1 
       16 69914 1 1  42 VAL HG13 H   4.111  18.238   9.315 1.00 . A A . 289 VAL HG13 1 1 
       16 69915 1 1  42 VAL HG21 H   5.813  17.224  11.752 1.00 . A A . 289 VAL HG21 1 1 
       16 69916 1 1  42 VAL HG22 H   5.817  15.502  11.359 1.00 . A A . 289 VAL HG22 1 1 
       16 69917 1 1  42 VAL HG23 H   4.319  16.428  11.247 1.00 . A A . 289 VAL HG23 1 1 
       16 69918 1 1  42 VAL N    N   5.584  14.358   9.063 1.00 . A A . 289 VAL N    1 1 
       16 69919 1 1  42 VAL O    O   6.876  16.065   7.031 1.00 . A A . 289 VAL O    1 1 
       16 69920 1 1  43 LYS C    C   4.830  17.779   4.591 1.00 . A A . 290 LYS C    1 1 
       16 69921 1 1  43 LYS CA   C   5.113  16.311   4.851 1.00 . A A . 290 LYS CA   1 1 
       16 69922 1 1  43 LYS CB   C   4.311  15.390   3.891 1.00 . A A . 290 LYS CB   1 1 
       16 69923 1 1  43 LYS CD   C   3.930  12.971   3.041 1.00 . A A . 290 LYS CD   1 1 
       16 69924 1 1  43 LYS CE   C   2.405  12.949   3.220 1.00 . A A . 290 LYS CE   1 1 
       16 69925 1 1  43 LYS CG   C   4.647  13.890   4.059 1.00 . A A . 290 LYS CG   1 1 
       16 69926 1 1  43 LYS H    H   3.826  15.915   6.472 1.00 . A A . 290 LYS H    1 1 
       16 69927 1 1  43 LYS HA   H   6.181  16.121   4.712 1.00 . A A . 290 LYS HA   1 1 
       16 69928 1 1  43 LYS HB2  H   3.250  15.526   4.078 1.00 . A A . 290 LYS HB2  1 1 
       16 69929 1 1  43 LYS HB3  H   4.523  15.675   2.863 1.00 . A A . 290 LYS HB3  1 1 
       16 69930 1 1  43 LYS HD2  H   4.154  13.314   2.035 1.00 . A A . 290 LYS HD2  1 1 
       16 69931 1 1  43 LYS HD3  H   4.309  11.960   3.157 1.00 . A A . 290 LYS HD3  1 1 
       16 69932 1 1  43 LYS HE2  H   2.167  12.638   4.227 1.00 . A A . 290 LYS HE2  1 1 
       16 69933 1 1  43 LYS HE3  H   2.010  13.946   3.051 1.00 . A A . 290 LYS HE3  1 1 
       16 69934 1 1  43 LYS HG2  H   5.719  13.763   3.939 1.00 . A A . 290 LYS HG2  1 1 
       16 69935 1 1  43 LYS HG3  H   4.373  13.585   5.067 1.00 . A A . 290 LYS HG3  1 1 
       16 69936 1 1  43 LYS HZ1  H   2.066  11.044   2.443 1.00 . A A . 290 LYS HZ1  1 1 
       16 69937 1 1  43 LYS HZ2  H   1.977  12.278   1.290 1.00 . A A . 290 LYS HZ2  1 1 
       16 69938 1 1  43 LYS HZ3  H   0.719  12.060   2.386 1.00 . A A . 290 LYS HZ3  1 1 
       16 69939 1 1  43 LYS N    N   4.765  16.030   6.247 1.00 . A A . 290 LYS N    1 1 
       16 69940 1 1  43 LYS NZ   N   1.753  12.016   2.271 1.00 . A A . 290 LYS NZ   1 1 
       16 69941 1 1  43 LYS O    O   3.692  18.230   4.741 1.00 . A A . 290 LYS O    1 1 
       16 69942 1 1  44 THR C    C   5.776  20.399   2.645 1.00 . A A . 291 THR C    1 1 
       16 69943 1 1  44 THR CA   C   5.829  19.975   4.115 1.00 . A A . 291 THR CA   1 1 
       16 69944 1 1  44 THR CB   C   7.094  20.592   4.812 1.00 . A A . 291 THR CB   1 1 
       16 69945 1 1  44 THR CG2  C   7.252  20.086   6.262 1.00 . A A . 291 THR CG2  1 1 
       16 69946 1 1  44 THR H    H   6.702  18.060   3.971 1.00 . A A . 291 THR H    1 1 
       16 69947 1 1  44 THR HA   H   4.939  20.345   4.623 1.00 . A A . 291 THR HA   1 1 
       16 69948 1 1  44 THR HB   H   6.996  21.673   4.830 1.00 . A A . 291 THR HB   1 1 
       16 69949 1 1  44 THR HG1  H   8.454  19.304   4.192 1.00 . A A . 291 THR HG1  1 1 
       16 69950 1 1  44 THR HG21 H   7.381  19.012   6.260 1.00 . A A . 291 THR HG21 1 1 
       16 69951 1 1  44 THR HG22 H   6.371  20.338   6.837 1.00 . A A . 291 THR HG22 1 1 
       16 69952 1 1  44 THR HG23 H   8.118  20.550   6.719 1.00 . A A . 291 THR HG23 1 1 
       16 69953 1 1  44 THR N    N   5.872  18.515   4.209 1.00 . A A . 291 THR N    1 1 
       16 69954 1 1  44 THR O    O   6.240  19.664   1.759 1.00 . A A . 291 THR O    1 1 
       16 69955 1 1  44 THR OG1  O   8.284  20.246   4.084 1.00 . A A . 291 THR OG1  1 1 
       16 69956 1 1  45 LEU C    C   6.399  23.116   0.853 1.00 . A A . 292 LEU C    1 1 
       16 69957 1 1  45 LEU CA   C   5.169  22.194   1.046 1.00 . A A . 292 LEU CA   1 1 
       16 69958 1 1  45 LEU CB   C   3.806  22.957   0.855 1.00 . A A . 292 LEU CB   1 1 
       16 69959 1 1  45 LEU CD1  C   3.894  23.366  -1.693 1.00 . A A . 292 LEU CD1  1 1 
       16 69960 1 1  45 LEU CD2  C   2.658  21.321  -0.752 1.00 . A A . 292 LEU CD2  1 1 
       16 69961 1 1  45 LEU CG   C   3.069  22.798  -0.518 1.00 . A A . 292 LEU CG   1 1 
       16 69962 1 1  45 LEU H    H   4.832  22.093   3.140 1.00 . A A . 292 LEU H    1 1 
       16 69963 1 1  45 LEU HA   H   5.231  21.393   0.314 1.00 . A A . 292 LEU HA   1 1 
       16 69964 1 1  45 LEU HB2  H   3.120  22.622   1.630 1.00 . A A . 292 LEU HB2  1 1 
       16 69965 1 1  45 LEU HB3  H   3.975  24.016   1.019 1.00 . A A . 292 LEU HB3  1 1 
       16 69966 1 1  45 LEU HD11 H   3.336  23.267  -2.614 1.00 . A A . 292 LEU HD11 1 1 
       16 69967 1 1  45 LEU HD12 H   4.830  22.829  -1.783 1.00 . A A . 292 LEU HD12 1 1 
       16 69968 1 1  45 LEU HD13 H   4.102  24.415  -1.516 1.00 . A A . 292 LEU HD13 1 1 
       16 69969 1 1  45 LEU HD21 H   2.116  21.237  -1.685 1.00 . A A . 292 LEU HD21 1 1 
       16 69970 1 1  45 LEU HD22 H   2.019  20.989   0.057 1.00 . A A . 292 LEU HD22 1 1 
       16 69971 1 1  45 LEU HD23 H   3.540  20.692  -0.792 1.00 . A A . 292 LEU HD23 1 1 
       16 69972 1 1  45 LEU HG   H   2.152  23.377  -0.480 1.00 . A A . 292 LEU HG   1 1 
       16 69973 1 1  45 LEU N    N   5.229  21.598   2.393 1.00 . A A . 292 LEU N    1 1 
       16 69974 1 1  45 LEU O    O   6.323  24.147   0.174 1.00 . A A . 292 LEU O    1 1 
       16 69975 1 1  46 LYS C    C   9.477  22.975  -0.036 1.00 . A A . 293 LYS C    1 1 
       16 69976 1 1  46 LYS CA   C   8.819  23.429   1.285 1.00 . A A . 293 LYS CA   1 1 
       16 69977 1 1  46 LYS CB   C   9.733  23.198   2.511 1.00 . A A . 293 LYS CB   1 1 
       16 69978 1 1  46 LYS CD   C  11.983  23.728   3.697 1.00 . A A . 293 LYS CD   1 1 
       16 69979 1 1  46 LYS CE   C  12.642  22.331   3.648 1.00 . A A . 293 LYS CE   1 1 
       16 69980 1 1  46 LYS CG   C  11.046  24.022   2.499 1.00 . A A . 293 LYS CG   1 1 
       16 69981 1 1  46 LYS H    H   7.534  21.917   2.006 1.00 . A A . 293 LYS H    1 1 
       16 69982 1 1  46 LYS HA   H   8.601  24.497   1.215 1.00 . A A . 293 LYS HA   1 1 
       16 69983 1 1  46 LYS HB2  H   9.180  23.458   3.410 1.00 . A A . 293 LYS HB2  1 1 
       16 69984 1 1  46 LYS HB3  H   9.989  22.144   2.561 1.00 . A A . 293 LYS HB3  1 1 
       16 69985 1 1  46 LYS HD2  H  12.770  24.476   3.707 1.00 . A A . 293 LYS HD2  1 1 
       16 69986 1 1  46 LYS HD3  H  11.412  23.815   4.617 1.00 . A A . 293 LYS HD3  1 1 
       16 69987 1 1  46 LYS HE2  H  13.160  22.218   2.708 1.00 . A A . 293 LYS HE2  1 1 
       16 69988 1 1  46 LYS HE3  H  13.361  22.260   4.457 1.00 . A A . 293 LYS HE3  1 1 
       16 69989 1 1  46 LYS HG2  H  11.583  23.806   1.581 1.00 . A A . 293 LYS HG2  1 1 
       16 69990 1 1  46 LYS HG3  H  10.788  25.077   2.509 1.00 . A A . 293 LYS HG3  1 1 
       16 69991 1 1  46 LYS HZ1  H  12.183  20.310   3.851 1.00 . A A . 293 LYS HZ1  1 1 
       16 69992 1 1  46 LYS HZ2  H  11.045  21.176   2.960 1.00 . A A . 293 LYS HZ2  1 1 
       16 69993 1 1  46 LYS HZ3  H  11.098  21.337   4.642 1.00 . A A . 293 LYS HZ3  1 1 
       16 69994 1 1  46 LYS N    N   7.546  22.720   1.448 1.00 . A A . 293 LYS N    1 1 
       16 69995 1 1  46 LYS NZ   N  11.669  21.213   3.785 1.00 . A A . 293 LYS NZ   1 1 
       16 69996 1 1  46 LYS O    O  10.438  22.191  -0.055 1.00 . A A . 293 LYS O    1 1 
       16 69997 1 1  47 GLU C    C   8.269  23.982  -3.380 1.00 . A A . 294 GLU C    1 1 
       16 69998 1 1  47 GLU CA   C   9.214  23.139  -2.504 1.00 . A A . 294 GLU CA   1 1 
       16 69999 1 1  47 GLU CB   C   9.082  21.592  -2.807 1.00 . A A . 294 GLU CB   1 1 
       16 70000 1 1  47 GLU CD   C  10.399  21.604  -5.040 1.00 . A A . 294 GLU CD   1 1 
       16 70001 1 1  47 GLU CG   C  10.228  20.969  -3.646 1.00 . A A . 294 GLU CG   1 1 
       16 70002 1 1  47 GLU H    H   8.112  24.065  -0.982 1.00 . A A . 294 GLU H    1 1 
       16 70003 1 1  47 GLU HA   H  10.232  23.468  -2.670 1.00 . A A . 294 GLU HA   1 1 
       16 70004 1 1  47 GLU HB2  H   9.052  21.057  -1.863 1.00 . A A . 294 GLU HB2  1 1 
       16 70005 1 1  47 GLU HB3  H   8.145  21.402  -3.325 1.00 . A A . 294 GLU HB3  1 1 
       16 70006 1 1  47 GLU HG2  H  11.154  21.076  -3.090 1.00 . A A . 294 GLU HG2  1 1 
       16 70007 1 1  47 GLU HG3  H  10.025  19.908  -3.773 1.00 . A A . 294 GLU HG3  1 1 
       16 70008 1 1  47 GLU N    N   8.863  23.449  -1.125 1.00 . A A . 294 GLU N    1 1 
       16 70009 1 1  47 GLU O    O   7.251  24.501  -2.885 1.00 . A A . 294 GLU O    1 1 
       16 70010 1 1  47 GLU OE1  O  11.328  22.417  -5.235 1.00 . A A . 294 GLU OE1  1 1 
       16 70011 1 1  47 GLU OE2  O   9.582  21.326  -5.936 1.00 . A A . 294 GLU OE2  1 1 
       16 70012 1 1  48 ASP C    C   6.578  24.054  -6.091 1.00 . A A . 295 ASP C    1 1 
       16 70013 1 1  48 ASP CA   C   7.800  24.888  -5.632 1.00 . A A . 295 ASP CA   1 1 
       16 70014 1 1  48 ASP CB   C   8.695  25.318  -6.834 1.00 . A A . 295 ASP CB   1 1 
       16 70015 1 1  48 ASP CG   C   7.990  26.274  -7.818 1.00 . A A . 295 ASP CG   1 1 
       16 70016 1 1  48 ASP H    H   9.450  23.749  -4.960 1.00 . A A . 295 ASP H    1 1 
       16 70017 1 1  48 ASP HA   H   7.428  25.787  -5.142 1.00 . A A . 295 ASP HA   1 1 
       16 70018 1 1  48 ASP HB2  H   9.583  25.814  -6.453 1.00 . A A . 295 ASP HB2  1 1 
       16 70019 1 1  48 ASP HB3  H   9.009  24.429  -7.372 1.00 . A A . 295 ASP HB3  1 1 
       16 70020 1 1  48 ASP N    N   8.613  24.139  -4.655 1.00 . A A . 295 ASP N    1 1 
       16 70021 1 1  48 ASP O    O   6.537  23.562  -7.223 1.00 . A A . 295 ASP O    1 1 
       16 70022 1 1  48 ASP OD1  O   7.925  27.487  -7.525 1.00 . A A . 295 ASP OD1  1 1 
       16 70023 1 1  48 ASP OD2  O   7.502  25.823  -8.884 1.00 . A A . 295 ASP OD2  1 1 
       16 70024 1 1  49 THR C    C   4.213  22.031  -6.253 1.00 . A A . 296 THR C    1 1 
       16 70025 1 1  49 THR CA   C   4.265  23.305  -5.389 1.00 . A A . 296 THR CA   1 1 
       16 70026 1 1  49 THR CB   C   3.336  24.429  -5.978 1.00 . A A . 296 THR CB   1 1 
       16 70027 1 1  49 THR CG2  C   3.191  25.596  -4.992 1.00 . A A . 296 THR CG2  1 1 
       16 70028 1 1  49 THR H    H   5.850  24.068  -4.221 1.00 . A A . 296 THR H    1 1 
       16 70029 1 1  49 THR HA   H   3.867  23.039  -4.414 1.00 . A A . 296 THR HA   1 1 
       16 70030 1 1  49 THR HB   H   2.351  24.009  -6.153 1.00 . A A . 296 THR HB   1 1 
       16 70031 1 1  49 THR HG1  H   4.453  24.279  -7.613 1.00 . A A . 296 THR HG1  1 1 
       16 70032 1 1  49 THR HG21 H   2.539  26.352  -5.416 1.00 . A A . 296 THR HG21 1 1 
       16 70033 1 1  49 THR HG22 H   4.162  26.033  -4.797 1.00 . A A . 296 THR HG22 1 1 
       16 70034 1 1  49 THR HG23 H   2.765  25.239  -4.062 1.00 . A A . 296 THR HG23 1 1 
       16 70035 1 1  49 THR N    N   5.627  23.835  -5.144 1.00 . A A . 296 THR N    1 1 
       16 70036 1 1  49 THR O    O   3.164  21.732  -6.838 1.00 . A A . 296 THR O    1 1 
       16 70037 1 1  49 THR OG1  O   3.851  24.925  -7.227 1.00 . A A . 296 THR OG1  1 1 
       16 70038 1 1  50 MET C    C   4.329  19.169  -7.203 1.00 . A A . 297 MET C    1 1 
       16 70039 1 1  50 MET CA   C   5.568  20.068  -7.079 1.00 . A A . 297 MET CA   1 1 
       16 70040 1 1  50 MET CB   C   6.801  19.246  -6.540 1.00 . A A . 297 MET CB   1 1 
       16 70041 1 1  50 MET CE   C   5.660  20.186  -2.717 1.00 . A A . 297 MET CE   1 1 
       16 70042 1 1  50 MET CG   C   7.046  19.332  -5.012 1.00 . A A . 297 MET CG   1 1 
       16 70043 1 1  50 MET H    H   6.057  21.556  -5.648 1.00 . A A . 297 MET H    1 1 
       16 70044 1 1  50 MET HA   H   5.812  20.431  -8.071 1.00 . A A . 297 MET HA   1 1 
       16 70045 1 1  50 MET HB2  H   6.678  18.199  -6.798 1.00 . A A . 297 MET HB2  1 1 
       16 70046 1 1  50 MET HB3  H   7.697  19.608  -7.039 1.00 . A A . 297 MET HB3  1 1 
       16 70047 1 1  50 MET HE1  H   6.595  20.112  -2.180 1.00 . A A . 297 MET HE1  1 1 
       16 70048 1 1  50 MET HE2  H   4.842  20.030  -2.030 1.00 . A A . 297 MET HE2  1 1 
       16 70049 1 1  50 MET HE3  H   5.571  21.175  -3.161 1.00 . A A . 297 MET HE3  1 1 
       16 70050 1 1  50 MET HG2  H   7.836  18.642  -4.744 1.00 . A A . 297 MET HG2  1 1 
       16 70051 1 1  50 MET HG3  H   7.374  20.339  -4.778 1.00 . A A . 297 MET HG3  1 1 
       16 70052 1 1  50 MET N    N   5.333  21.272  -6.242 1.00 . A A . 297 MET N    1 1 
       16 70053 1 1  50 MET O    O   3.971  18.733  -8.302 1.00 . A A . 297 MET O    1 1 
       16 70054 1 1  50 MET SD   S   5.599  18.934  -4.005 1.00 . A A . 297 MET SD   1 1 
       16 70055 1 1  51 GLU C    C   1.482  18.446  -4.970 1.00 . A A . 298 GLU C    1 1 
       16 70056 1 1  51 GLU CA   C   2.550  17.964  -5.975 1.00 . A A . 298 GLU CA   1 1 
       16 70057 1 1  51 GLU CB   C   3.098  16.548  -5.562 1.00 . A A . 298 GLU CB   1 1 
       16 70058 1 1  51 GLU CD   C   4.494  14.465  -6.184 1.00 . A A . 298 GLU CD   1 1 
       16 70059 1 1  51 GLU CG   C   4.087  15.902  -6.554 1.00 . A A . 298 GLU CG   1 1 
       16 70060 1 1  51 GLU H    H   3.903  19.439  -5.267 1.00 . A A . 298 GLU H    1 1 
       16 70061 1 1  51 GLU HA   H   2.075  17.885  -6.950 1.00 . A A . 298 GLU HA   1 1 
       16 70062 1 1  51 GLU HB2  H   3.597  16.634  -4.604 1.00 . A A . 298 GLU HB2  1 1 
       16 70063 1 1  51 GLU HB3  H   2.253  15.872  -5.448 1.00 . A A . 298 GLU HB3  1 1 
       16 70064 1 1  51 GLU HG2  H   3.629  15.898  -7.539 1.00 . A A . 298 GLU HG2  1 1 
       16 70065 1 1  51 GLU HG3  H   4.981  16.520  -6.599 1.00 . A A . 298 GLU HG3  1 1 
       16 70066 1 1  51 GLU N    N   3.657  18.937  -6.070 1.00 . A A . 298 GLU N    1 1 
       16 70067 1 1  51 GLU O    O   0.983  17.646  -4.173 1.00 . A A . 298 GLU O    1 1 
       16 70068 1 1  51 GLU OE1  O   3.904  13.509  -6.737 1.00 . A A . 298 GLU OE1  1 1 
       16 70069 1 1  51 GLU OE2  O   5.411  14.282  -5.356 1.00 . A A . 298 GLU OE2  1 1 
       16 70070 1 1  52 VAL C    C  -1.277  19.502  -4.369 1.00 . A A . 299 VAL C    1 1 
       16 70071 1 1  52 VAL CA   C   0.018  20.307  -4.164 1.00 . A A . 299 VAL CA   1 1 
       16 70072 1 1  52 VAL CB   C  -0.249  21.854  -4.411 1.00 . A A . 299 VAL CB   1 1 
       16 70073 1 1  52 VAL CG1  C  -1.614  22.347  -3.829 1.00 . A A . 299 VAL CG1  1 1 
       16 70074 1 1  52 VAL CG2  C   0.887  22.697  -3.810 1.00 . A A . 299 VAL CG2  1 1 
       16 70075 1 1  52 VAL H    H   1.583  20.356  -5.634 1.00 . A A . 299 VAL H    1 1 
       16 70076 1 1  52 VAL HA   H   0.331  20.182  -3.126 1.00 . A A . 299 VAL HA   1 1 
       16 70077 1 1  52 VAL HB   H  -0.262  22.024  -5.483 1.00 . A A . 299 VAL HB   1 1 
       16 70078 1 1  52 VAL HG11 H  -2.428  21.811  -4.302 1.00 . A A . 299 VAL HG11 1 1 
       16 70079 1 1  52 VAL HG12 H  -1.734  23.407  -4.016 1.00 . A A . 299 VAL HG12 1 1 
       16 70080 1 1  52 VAL HG13 H  -1.644  22.169  -2.761 1.00 . A A . 299 VAL HG13 1 1 
       16 70081 1 1  52 VAL HG21 H   1.839  22.375  -4.217 1.00 . A A . 299 VAL HG21 1 1 
       16 70082 1 1  52 VAL HG22 H   0.902  22.576  -2.732 1.00 . A A . 299 VAL HG22 1 1 
       16 70083 1 1  52 VAL HG23 H   0.735  23.745  -4.045 1.00 . A A . 299 VAL HG23 1 1 
       16 70084 1 1  52 VAL N    N   1.117  19.756  -5.015 1.00 . A A . 299 VAL N    1 1 
       16 70085 1 1  52 VAL O    O  -1.937  19.160  -3.401 1.00 . A A . 299 VAL O    1 1 
       16 70086 1 1  53 GLU C    C  -2.752  17.012  -5.205 1.00 . A A . 300 GLU C    1 1 
       16 70087 1 1  53 GLU CA   C  -2.778  18.350  -5.958 1.00 . A A . 300 GLU CA   1 1 
       16 70088 1 1  53 GLU CB   C  -2.897  18.124  -7.492 1.00 . A A . 300 GLU CB   1 1 
       16 70089 1 1  53 GLU CD   C  -4.719  19.881  -7.801 1.00 . A A . 300 GLU CD   1 1 
       16 70090 1 1  53 GLU CG   C  -3.357  19.362  -8.285 1.00 . A A . 300 GLU CG   1 1 
       16 70091 1 1  53 GLU H    H  -1.006  19.450  -6.358 1.00 . A A . 300 GLU H    1 1 
       16 70092 1 1  53 GLU HA   H  -3.647  18.908  -5.624 1.00 . A A . 300 GLU HA   1 1 
       16 70093 1 1  53 GLU HB2  H  -1.931  17.815  -7.878 1.00 . A A . 300 GLU HB2  1 1 
       16 70094 1 1  53 GLU HB3  H  -3.610  17.323  -7.682 1.00 . A A . 300 GLU HB3  1 1 
       16 70095 1 1  53 GLU HG2  H  -2.610  20.146  -8.182 1.00 . A A . 300 GLU HG2  1 1 
       16 70096 1 1  53 GLU HG3  H  -3.439  19.097  -9.337 1.00 . A A . 300 GLU HG3  1 1 
       16 70097 1 1  53 GLU N    N  -1.592  19.160  -5.631 1.00 . A A . 300 GLU N    1 1 
       16 70098 1 1  53 GLU O    O  -3.728  16.643  -4.572 1.00 . A A . 300 GLU O    1 1 
       16 70099 1 1  53 GLU OE1  O  -5.751  19.234  -8.094 1.00 . A A . 300 GLU OE1  1 1 
       16 70100 1 1  53 GLU OE2  O  -4.773  20.916  -7.099 1.00 . A A . 300 GLU OE2  1 1 
       16 70101 1 1  54 GLU C    C  -1.483  15.033  -3.111 1.00 . A A . 301 GLU C    1 1 
       16 70102 1 1  54 GLU CA   C  -1.447  14.999  -4.651 1.00 . A A . 301 GLU CA   1 1 
       16 70103 1 1  54 GLU CB   C  -0.122  14.355  -5.161 1.00 . A A . 301 GLU CB   1 1 
       16 70104 1 1  54 GLU CD   C  -0.417  15.135  -7.644 1.00 . A A . 301 GLU CD   1 1 
       16 70105 1 1  54 GLU CG   C  -0.109  13.972  -6.669 1.00 . A A . 301 GLU CG   1 1 
       16 70106 1 1  54 GLU H    H  -0.802  16.783  -5.604 1.00 . A A . 301 GLU H    1 1 
       16 70107 1 1  54 GLU HA   H  -2.282  14.397  -5.008 1.00 . A A . 301 GLU HA   1 1 
       16 70108 1 1  54 GLU HB2  H   0.693  15.047  -4.980 1.00 . A A . 301 GLU HB2  1 1 
       16 70109 1 1  54 GLU HB3  H   0.070  13.451  -4.588 1.00 . A A . 301 GLU HB3  1 1 
       16 70110 1 1  54 GLU HG2  H   0.874  13.579  -6.914 1.00 . A A . 301 GLU HG2  1 1 
       16 70111 1 1  54 GLU HG3  H  -0.839  13.182  -6.820 1.00 . A A . 301 GLU HG3  1 1 
       16 70112 1 1  54 GLU N    N  -1.592  16.349  -5.211 1.00 . A A . 301 GLU N    1 1 
       16 70113 1 1  54 GLU O    O  -2.139  14.196  -2.504 1.00 . A A . 301 GLU O    1 1 
       16 70114 1 1  54 GLU OE1  O  -1.513  15.160  -8.245 1.00 . A A . 301 GLU OE1  1 1 
       16 70115 1 1  54 GLU OE2  O   0.428  16.042  -7.794 1.00 . A A . 301 GLU OE2  1 1 
       16 70116 1 1  55 PHE C    C  -2.064  16.661  -0.382 1.00 . A A . 302 PHE C    1 1 
       16 70117 1 1  55 PHE CA   C  -0.748  16.190  -1.026 1.00 . A A . 302 PHE CA   1 1 
       16 70118 1 1  55 PHE CB   C   0.425  17.137  -0.628 1.00 . A A . 302 PHE CB   1 1 
       16 70119 1 1  55 PHE CD1  C   2.180  15.284  -0.596 1.00 . A A . 302 PHE CD1  1 1 
       16 70120 1 1  55 PHE CD2  C   2.776  17.368  -1.608 1.00 . A A . 302 PHE CD2  1 1 
       16 70121 1 1  55 PHE CE1  C   3.439  14.784  -0.876 1.00 . A A . 302 PHE CE1  1 1 
       16 70122 1 1  55 PHE CE2  C   4.036  16.863  -1.888 1.00 . A A . 302 PHE CE2  1 1 
       16 70123 1 1  55 PHE CG   C   1.821  16.587  -0.958 1.00 . A A . 302 PHE CG   1 1 
       16 70124 1 1  55 PHE CZ   C   4.366  15.573  -1.523 1.00 . A A . 302 PHE CZ   1 1 
       16 70125 1 1  55 PHE H    H  -0.499  16.788  -3.060 1.00 . A A . 302 PHE H    1 1 
       16 70126 1 1  55 PHE HA   H  -0.528  15.200  -0.643 1.00 . A A . 302 PHE HA   1 1 
       16 70127 1 1  55 PHE HB2  H   0.300  18.088  -1.138 1.00 . A A . 302 PHE HB2  1 1 
       16 70128 1 1  55 PHE HB3  H   0.393  17.317   0.443 1.00 . A A . 302 PHE HB3  1 1 
       16 70129 1 1  55 PHE HD1  H   1.460  14.654  -0.092 1.00 . A A . 302 PHE HD1  1 1 
       16 70130 1 1  55 PHE HD2  H   2.527  18.382  -1.901 1.00 . A A . 302 PHE HD2  1 1 
       16 70131 1 1  55 PHE HE1  H   3.698  13.772  -0.587 1.00 . A A . 302 PHE HE1  1 1 
       16 70132 1 1  55 PHE HE2  H   4.763  17.480  -2.396 1.00 . A A . 302 PHE HE2  1 1 
       16 70133 1 1  55 PHE HZ   H   5.353  15.184  -1.742 1.00 . A A . 302 PHE HZ   1 1 
       16 70134 1 1  55 PHE N    N  -0.873  16.077  -2.503 1.00 . A A . 302 PHE N    1 1 
       16 70135 1 1  55 PHE O    O  -2.441  16.218   0.711 1.00 . A A . 302 PHE O    1 1 
       16 70136 1 1  56 LEU C    C  -5.153  17.072  -0.840 1.00 . A A . 303 LEU C    1 1 
       16 70137 1 1  56 LEU CA   C  -4.040  18.133  -0.655 1.00 . A A . 303 LEU CA   1 1 
       16 70138 1 1  56 LEU CB   C  -4.351  19.445  -1.446 1.00 . A A . 303 LEU CB   1 1 
       16 70139 1 1  56 LEU CD1  C  -4.287  21.609   0.008 1.00 . A A . 303 LEU CD1  1 1 
       16 70140 1 1  56 LEU CD2  C  -2.086  20.500  -0.570 1.00 . A A . 303 LEU CD2  1 1 
       16 70141 1 1  56 LEU CG   C  -3.548  20.769  -1.045 1.00 . A A . 303 LEU CG   1 1 
       16 70142 1 1  56 LEU H    H  -2.365  17.884  -1.922 1.00 . A A . 303 LEU H    1 1 
       16 70143 1 1  56 LEU HA   H  -3.964  18.375   0.402 1.00 . A A . 303 LEU HA   1 1 
       16 70144 1 1  56 LEU HB2  H  -4.156  19.243  -2.499 1.00 . A A . 303 LEU HB2  1 1 
       16 70145 1 1  56 LEU HB3  H  -5.413  19.652  -1.352 1.00 . A A . 303 LEU HB3  1 1 
       16 70146 1 1  56 LEU HD11 H  -4.386  21.056   0.933 1.00 . A A . 303 LEU HD11 1 1 
       16 70147 1 1  56 LEU HD12 H  -5.270  21.869  -0.364 1.00 . A A . 303 LEU HD12 1 1 
       16 70148 1 1  56 LEU HD13 H  -3.727  22.521   0.186 1.00 . A A . 303 LEU HD13 1 1 
       16 70149 1 1  56 LEU HD21 H  -2.092  19.914   0.343 1.00 . A A . 303 LEU HD21 1 1 
       16 70150 1 1  56 LEU HD22 H  -1.577  21.441  -0.387 1.00 . A A . 303 LEU HD22 1 1 
       16 70151 1 1  56 LEU HD23 H  -1.550  19.957  -1.337 1.00 . A A . 303 LEU HD23 1 1 
       16 70152 1 1  56 LEU HG   H  -3.479  21.396  -1.927 1.00 . A A . 303 LEU HG   1 1 
       16 70153 1 1  56 LEU N    N  -2.747  17.571  -1.080 1.00 . A A . 303 LEU N    1 1 
       16 70154 1 1  56 LEU O    O  -6.120  17.037  -0.063 1.00 . A A . 303 LEU O    1 1 
       16 70155 1 1  57 LYS C    C  -5.829  14.049  -0.969 1.00 . A A . 304 LYS C    1 1 
       16 70156 1 1  57 LYS CA   C  -5.916  15.065  -2.118 1.00 . A A . 304 LYS CA   1 1 
       16 70157 1 1  57 LYS CB   C  -5.611  14.342  -3.488 1.00 . A A . 304 LYS CB   1 1 
       16 70158 1 1  57 LYS CD   C  -6.750  16.106  -4.991 1.00 . A A . 304 LYS CD   1 1 
       16 70159 1 1  57 LYS CE   C  -7.671  16.353  -6.187 1.00 . A A . 304 LYS CE   1 1 
       16 70160 1 1  57 LYS CG   C  -6.632  14.608  -4.622 1.00 . A A . 304 LYS CG   1 1 
       16 70161 1 1  57 LYS H    H  -4.236  16.327  -2.483 1.00 . A A . 304 LYS H    1 1 
       16 70162 1 1  57 LYS HA   H  -6.924  15.470  -2.148 1.00 . A A . 304 LYS HA   1 1 
       16 70163 1 1  57 LYS HB2  H  -4.635  14.657  -3.839 1.00 . A A . 304 LYS HB2  1 1 
       16 70164 1 1  57 LYS HB3  H  -5.573  13.266  -3.337 1.00 . A A . 304 LYS HB3  1 1 
       16 70165 1 1  57 LYS HD2  H  -7.139  16.650  -4.137 1.00 . A A . 304 LYS HD2  1 1 
       16 70166 1 1  57 LYS HD3  H  -5.764  16.486  -5.229 1.00 . A A . 304 LYS HD3  1 1 
       16 70167 1 1  57 LYS HE2  H  -7.324  15.779  -7.036 1.00 . A A . 304 LYS HE2  1 1 
       16 70168 1 1  57 LYS HE3  H  -8.677  16.045  -5.932 1.00 . A A . 304 LYS HE3  1 1 
       16 70169 1 1  57 LYS HG2  H  -6.324  14.054  -5.505 1.00 . A A . 304 LYS HG2  1 1 
       16 70170 1 1  57 LYS HG3  H  -7.605  14.245  -4.303 1.00 . A A . 304 LYS HG3  1 1 
       16 70171 1 1  57 LYS HZ1  H  -8.306  17.926  -7.389 1.00 . A A . 304 LYS HZ1  1 1 
       16 70172 1 1  57 LYS HZ2  H  -6.736  18.113  -6.793 1.00 . A A . 304 LYS HZ2  1 1 
       16 70173 1 1  57 LYS HZ3  H  -8.061  18.355  -5.773 1.00 . A A . 304 LYS HZ3  1 1 
       16 70174 1 1  57 LYS N    N  -4.993  16.200  -1.874 1.00 . A A . 304 LYS N    1 1 
       16 70175 1 1  57 LYS NZ   N  -7.695  17.784  -6.561 1.00 . A A . 304 LYS NZ   1 1 
       16 70176 1 1  57 LYS O    O  -6.851  13.505  -0.562 1.00 . A A . 304 LYS O    1 1 
       16 70177 1 1  58 GLU C    C  -5.165  13.340   1.935 1.00 . A A . 305 GLU C    1 1 
       16 70178 1 1  58 GLU CA   C  -4.369  12.927   0.695 1.00 . A A . 305 GLU CA   1 1 
       16 70179 1 1  58 GLU CB   C  -2.860  12.894   1.041 1.00 . A A . 305 GLU CB   1 1 
       16 70180 1 1  58 GLU CD   C  -0.441  12.646   0.157 1.00 . A A . 305 GLU CD   1 1 
       16 70181 1 1  58 GLU CG   C  -1.937  12.350  -0.075 1.00 . A A . 305 GLU CG   1 1 
       16 70182 1 1  58 GLU H    H  -3.860  14.413  -0.735 1.00 . A A . 305 GLU H    1 1 
       16 70183 1 1  58 GLU HA   H  -4.685  11.941   0.370 1.00 . A A . 305 GLU HA   1 1 
       16 70184 1 1  58 GLU HB2  H  -2.539  13.905   1.278 1.00 . A A . 305 GLU HB2  1 1 
       16 70185 1 1  58 GLU HB3  H  -2.714  12.278   1.924 1.00 . A A . 305 GLU HB3  1 1 
       16 70186 1 1  58 GLU HG2  H  -2.074  11.275  -0.145 1.00 . A A . 305 GLU HG2  1 1 
       16 70187 1 1  58 GLU HG3  H  -2.230  12.797  -1.014 1.00 . A A . 305 GLU HG3  1 1 
       16 70188 1 1  58 GLU N    N  -4.616  13.884  -0.398 1.00 . A A . 305 GLU N    1 1 
       16 70189 1 1  58 GLU O    O  -5.820  12.502   2.565 1.00 . A A . 305 GLU O    1 1 
       16 70190 1 1  58 GLU OE1  O   0.422  11.990  -0.476 1.00 . A A . 305 GLU OE1  1 1 
       16 70191 1 1  58 GLU OE2  O  -0.118  13.546   0.972 1.00 . A A . 305 GLU OE2  1 1 
       16 70192 1 1  59 ALA C    C  -7.364  15.025   3.275 1.00 . A A . 306 ALA C    1 1 
       16 70193 1 1  59 ALA CA   C  -5.846  15.245   3.381 1.00 . A A . 306 ALA CA   1 1 
       16 70194 1 1  59 ALA CB   C  -5.515  16.746   3.483 1.00 . A A . 306 ALA CB   1 1 
       16 70195 1 1  59 ALA H    H  -4.645  15.256   1.633 1.00 . A A . 306 ALA H    1 1 
       16 70196 1 1  59 ALA HA   H  -5.477  14.754   4.279 1.00 . A A . 306 ALA HA   1 1 
       16 70197 1 1  59 ALA HB1  H  -4.443  16.875   3.565 1.00 . A A . 306 ALA HB1  1 1 
       16 70198 1 1  59 ALA HB2  H  -5.989  17.174   4.358 1.00 . A A . 306 ALA HB2  1 1 
       16 70199 1 1  59 ALA HB3  H  -5.867  17.261   2.597 1.00 . A A . 306 ALA HB3  1 1 
       16 70200 1 1  59 ALA N    N  -5.150  14.658   2.224 1.00 . A A . 306 ALA N    1 1 
       16 70201 1 1  59 ALA O    O  -8.035  14.777   4.278 1.00 . A A . 306 ALA O    1 1 
       16 70202 1 1  60 ALA C    C  -9.761  13.463   1.886 1.00 . A A . 307 ALA C    1 1 
       16 70203 1 1  60 ALA CA   C  -9.301  14.925   1.719 1.00 . A A . 307 ALA CA   1 1 
       16 70204 1 1  60 ALA CB   C  -9.582  15.424   0.290 1.00 . A A . 307 ALA CB   1 1 
       16 70205 1 1  60 ALA H    H  -7.252  15.236   1.284 1.00 . A A . 307 ALA H    1 1 
       16 70206 1 1  60 ALA HA   H  -9.862  15.552   2.407 1.00 . A A . 307 ALA HA   1 1 
       16 70207 1 1  60 ALA HB1  H  -9.040  14.814  -0.423 1.00 . A A . 307 ALA HB1  1 1 
       16 70208 1 1  60 ALA HB2  H  -9.259  16.453   0.193 1.00 . A A . 307 ALA HB2  1 1 
       16 70209 1 1  60 ALA HB3  H -10.643  15.363   0.080 1.00 . A A . 307 ALA HB3  1 1 
       16 70210 1 1  60 ALA N    N  -7.873  15.083   2.030 1.00 . A A . 307 ALA N    1 1 
       16 70211 1 1  60 ALA O    O -10.881  13.211   2.352 1.00 . A A . 307 ALA O    1 1 
       16 70212 1 1  61 VAL C    C  -9.173  10.597   3.048 1.00 . A A . 308 VAL C    1 1 
       16 70213 1 1  61 VAL CA   C  -9.199  11.061   1.586 1.00 . A A . 308 VAL CA   1 1 
       16 70214 1 1  61 VAL CB   C  -8.180  10.169   0.785 1.00 . A A . 308 VAL CB   1 1 
       16 70215 1 1  61 VAL CG1  C  -8.601   8.685   0.840 1.00 . A A . 308 VAL CG1  1 1 
       16 70216 1 1  61 VAL CG2  C  -8.022  10.641  -0.669 1.00 . A A . 308 VAL CG2  1 1 
       16 70217 1 1  61 VAL H    H  -8.022  12.780   1.131 1.00 . A A . 308 VAL H    1 1 
       16 70218 1 1  61 VAL HA   H -10.192  10.903   1.173 1.00 . A A . 308 VAL HA   1 1 
       16 70219 1 1  61 VAL HB   H  -7.206  10.254   1.269 1.00 . A A . 308 VAL HB   1 1 
       16 70220 1 1  61 VAL HG11 H  -9.555   8.558   0.349 1.00 . A A . 308 VAL HG11 1 1 
       16 70221 1 1  61 VAL HG12 H  -8.691   8.370   1.871 1.00 . A A . 308 VAL HG12 1 1 
       16 70222 1 1  61 VAL HG13 H  -7.862   8.069   0.351 1.00 . A A . 308 VAL HG13 1 1 
       16 70223 1 1  61 VAL HG21 H  -7.670  11.661  -0.675 1.00 . A A . 308 VAL HG21 1 1 
       16 70224 1 1  61 VAL HG22 H  -8.971  10.587  -1.182 1.00 . A A . 308 VAL HG22 1 1 
       16 70225 1 1  61 VAL HG23 H  -7.299  10.018  -1.183 1.00 . A A . 308 VAL HG23 1 1 
       16 70226 1 1  61 VAL N    N  -8.891  12.506   1.495 1.00 . A A . 308 VAL N    1 1 
       16 70227 1 1  61 VAL O    O -10.116   9.954   3.527 1.00 . A A . 308 VAL O    1 1 
       16 70228 1 1  62 MET C    C  -8.810  11.197   6.120 1.00 . A A . 309 MET C    1 1 
       16 70229 1 1  62 MET CA   C  -7.827  10.535   5.141 1.00 . A A . 309 MET CA   1 1 
       16 70230 1 1  62 MET CB   C  -6.375  10.855   5.557 1.00 . A A . 309 MET CB   1 1 
       16 70231 1 1  62 MET CE   C  -3.533  12.183   4.801 1.00 . A A . 309 MET CE   1 1 
       16 70232 1 1  62 MET CG   C  -5.288  10.013   4.888 1.00 . A A . 309 MET CG   1 1 
       16 70233 1 1  62 MET H    H  -7.418  11.527   3.308 1.00 . A A . 309 MET H    1 1 
       16 70234 1 1  62 MET HA   H  -7.972   9.461   5.189 1.00 . A A . 309 MET HA   1 1 
       16 70235 1 1  62 MET HB2  H  -6.170  11.894   5.336 1.00 . A A . 309 MET HB2  1 1 
       16 70236 1 1  62 MET HB3  H  -6.279  10.713   6.630 1.00 . A A . 309 MET HB3  1 1 
       16 70237 1 1  62 MET HE1  H  -2.556  12.593   5.013 1.00 . A A . 309 MET HE1  1 1 
       16 70238 1 1  62 MET HE2  H  -4.290  12.802   5.263 1.00 . A A . 309 MET HE2  1 1 
       16 70239 1 1  62 MET HE3  H  -3.692  12.167   3.728 1.00 . A A . 309 MET HE3  1 1 
       16 70240 1 1  62 MET HG2  H  -5.440   8.970   5.139 1.00 . A A . 309 MET HG2  1 1 
       16 70241 1 1  62 MET HG3  H  -5.346  10.137   3.814 1.00 . A A . 309 MET HG3  1 1 
       16 70242 1 1  62 MET N    N  -8.078  10.956   3.746 1.00 . A A . 309 MET N    1 1 
       16 70243 1 1  62 MET O    O  -8.906  10.790   7.277 1.00 . A A . 309 MET O    1 1 
       16 70244 1 1  62 MET SD   S  -3.641  10.509   5.444 1.00 . A A . 309 MET SD   1 1 
       16 70245 1 1  63 LYS C    C -11.820  12.012   6.481 1.00 . A A . 310 LYS C    1 1 
       16 70246 1 1  63 LYS CA   C -10.563  12.915   6.391 1.00 . A A . 310 LYS CA   1 1 
       16 70247 1 1  63 LYS CB   C -10.844  14.276   5.661 1.00 . A A . 310 LYS CB   1 1 
       16 70248 1 1  63 LYS CD   C -13.380  14.862   5.593 1.00 . A A . 310 LYS CD   1 1 
       16 70249 1 1  63 LYS CE   C -14.480  15.792   6.112 1.00 . A A . 310 LYS CE   1 1 
       16 70250 1 1  63 LYS CG   C -11.990  15.166   6.213 1.00 . A A . 310 LYS CG   1 1 
       16 70251 1 1  63 LYS H    H  -9.294  12.563   4.744 1.00 . A A . 310 LYS H    1 1 
       16 70252 1 1  63 LYS HA   H -10.196  13.120   7.392 1.00 . A A . 310 LYS HA   1 1 
       16 70253 1 1  63 LYS HB2  H  -9.929  14.862   5.700 1.00 . A A . 310 LYS HB2  1 1 
       16 70254 1 1  63 LYS HB3  H -11.049  14.064   4.614 1.00 . A A . 310 LYS HB3  1 1 
       16 70255 1 1  63 LYS HD2  H -13.317  14.967   4.516 1.00 . A A . 310 LYS HD2  1 1 
       16 70256 1 1  63 LYS HD3  H -13.651  13.837   5.828 1.00 . A A . 310 LYS HD3  1 1 
       16 70257 1 1  63 LYS HE2  H -14.550  15.697   7.187 1.00 . A A . 310 LYS HE2  1 1 
       16 70258 1 1  63 LYS HE3  H -14.232  16.814   5.858 1.00 . A A . 310 LYS HE3  1 1 
       16 70259 1 1  63 LYS HG2  H -12.052  15.015   7.285 1.00 . A A . 310 LYS HG2  1 1 
       16 70260 1 1  63 LYS HG3  H -11.745  16.210   6.024 1.00 . A A . 310 LYS HG3  1 1 
       16 70261 1 1  63 LYS HZ1  H -15.764  15.573   4.495 1.00 . A A . 310 LYS HZ1  1 1 
       16 70262 1 1  63 LYS HZ2  H -16.529  16.101   5.898 1.00 . A A . 310 LYS HZ2  1 1 
       16 70263 1 1  63 LYS HZ3  H -16.062  14.484   5.746 1.00 . A A . 310 LYS HZ3  1 1 
       16 70264 1 1  63 LYS N    N  -9.507  12.233   5.641 1.00 . A A . 310 LYS N    1 1 
       16 70265 1 1  63 LYS NZ   N -15.800  15.464   5.523 1.00 . A A . 310 LYS NZ   1 1 
       16 70266 1 1  63 LYS O    O -12.580  12.094   7.454 1.00 . A A . 310 LYS O    1 1 
       16 70267 1 1  64 GLU C    C -12.884   8.771   5.764 1.00 . A A . 311 GLU C    1 1 
       16 70268 1 1  64 GLU CA   C -13.193  10.238   5.395 1.00 . A A . 311 GLU CA   1 1 
       16 70269 1 1  64 GLU CB   C -13.782  10.283   3.963 1.00 . A A . 311 GLU CB   1 1 
       16 70270 1 1  64 GLU CD   C -14.897  11.669   2.136 1.00 . A A . 311 GLU CD   1 1 
       16 70271 1 1  64 GLU CG   C -14.082  11.695   3.436 1.00 . A A . 311 GLU CG   1 1 
       16 70272 1 1  64 GLU H    H -11.327  11.060   4.777 1.00 . A A . 311 GLU H    1 1 
       16 70273 1 1  64 GLU HA   H -13.950  10.608   6.083 1.00 . A A . 311 GLU HA   1 1 
       16 70274 1 1  64 GLU HB2  H -13.079   9.813   3.278 1.00 . A A . 311 GLU HB2  1 1 
       16 70275 1 1  64 GLU HB3  H -14.707   9.713   3.951 1.00 . A A . 311 GLU HB3  1 1 
       16 70276 1 1  64 GLU HG2  H -14.630  12.244   4.200 1.00 . A A . 311 GLU HG2  1 1 
       16 70277 1 1  64 GLU HG3  H -13.141  12.210   3.251 1.00 . A A . 311 GLU HG3  1 1 
       16 70278 1 1  64 GLU N    N -12.006  11.122   5.480 1.00 . A A . 311 GLU N    1 1 
       16 70279 1 1  64 GLU O    O -13.813   7.956   5.858 1.00 . A A . 311 GLU O    1 1 
       16 70280 1 1  64 GLU OE1  O -14.336  11.336   1.073 1.00 . A A . 311 GLU OE1  1 1 
       16 70281 1 1  64 GLU OE2  O -16.114  11.960   2.181 1.00 . A A . 311 GLU OE2  1 1 
       16 70282 1 1  65 ILE C    C -10.235   7.040   7.524 1.00 . A A . 312 ILE C    1 1 
       16 70283 1 1  65 ILE CA   C -11.188   7.045   6.316 1.00 . A A . 312 ILE CA   1 1 
       16 70284 1 1  65 ILE CB   C -10.522   6.272   5.097 1.00 . A A . 312 ILE CB   1 1 
       16 70285 1 1  65 ILE CD1  C  -8.472   6.275   3.490 1.00 . A A . 312 ILE CD1  1 1 
       16 70286 1 1  65 ILE CG1  C  -9.229   6.997   4.594 1.00 . A A . 312 ILE CG1  1 1 
       16 70287 1 1  65 ILE CG2  C -11.537   6.061   3.936 1.00 . A A . 312 ILE CG2  1 1 
       16 70288 1 1  65 ILE H    H -10.906   9.116   5.895 1.00 . A A . 312 ILE H    1 1 
       16 70289 1 1  65 ILE HA   H -12.087   6.495   6.602 1.00 . A A . 312 ILE HA   1 1 
       16 70290 1 1  65 ILE HB   H -10.244   5.281   5.454 1.00 . A A . 312 ILE HB   1 1 
       16 70291 1 1  65 ILE HD11 H  -8.113   5.330   3.858 1.00 . A A . 312 ILE HD11 1 1 
       16 70292 1 1  65 ILE HD12 H  -7.630   6.876   3.179 1.00 . A A . 312 ILE HD12 1 1 
       16 70293 1 1  65 ILE HD13 H  -9.123   6.106   2.639 1.00 . A A . 312 ILE HD13 1 1 
       16 70294 1 1  65 ILE HG12 H  -9.492   7.975   4.218 1.00 . A A . 312 ILE HG12 1 1 
       16 70295 1 1  65 ILE HG13 H  -8.547   7.119   5.426 1.00 . A A . 312 ILE HG13 1 1 
       16 70296 1 1  65 ILE HG21 H -12.399   5.509   4.295 1.00 . A A . 312 ILE HG21 1 1 
       16 70297 1 1  65 ILE HG22 H -11.071   5.503   3.134 1.00 . A A . 312 ILE HG22 1 1 
       16 70298 1 1  65 ILE HG23 H -11.865   7.022   3.556 1.00 . A A . 312 ILE HG23 1 1 
       16 70299 1 1  65 ILE N    N -11.597   8.427   5.975 1.00 . A A . 312 ILE N    1 1 
       16 70300 1 1  65 ILE O    O  -9.421   7.953   7.705 1.00 . A A . 312 ILE O    1 1 
       16 70301 1 1  66 LYS C    C  -9.605   4.259   9.843 1.00 . A A . 313 LYS C    1 1 
       16 70302 1 1  66 LYS CA   C  -9.540   5.760   9.527 1.00 . A A . 313 LYS CA   1 1 
       16 70303 1 1  66 LYS CB   C -10.012   6.618  10.748 1.00 . A A . 313 LYS CB   1 1 
       16 70304 1 1  66 LYS CD   C -11.975   7.241  12.372 1.00 . A A . 313 LYS CD   1 1 
       16 70305 1 1  66 LYS CE   C -11.885   8.785  12.330 1.00 . A A . 313 LYS CE   1 1 
       16 70306 1 1  66 LYS CG   C -11.533   6.521  11.068 1.00 . A A . 313 LYS CG   1 1 
       16 70307 1 1  66 LYS H    H -11.098   5.363   8.168 1.00 . A A . 313 LYS H    1 1 
       16 70308 1 1  66 LYS HA   H  -8.515   6.025   9.270 1.00 . A A . 313 LYS HA   1 1 
       16 70309 1 1  66 LYS HB2  H  -9.455   6.311  11.627 1.00 . A A . 313 LYS HB2  1 1 
       16 70310 1 1  66 LYS HB3  H  -9.778   7.659  10.545 1.00 . A A . 313 LYS HB3  1 1 
       16 70311 1 1  66 LYS HD2  H -13.008   6.973  12.570 1.00 . A A . 313 LYS HD2  1 1 
       16 70312 1 1  66 LYS HD3  H -11.364   6.878  13.193 1.00 . A A . 313 LYS HD3  1 1 
       16 70313 1 1  66 LYS HE2  H -12.328   9.141  11.408 1.00 . A A . 313 LYS HE2  1 1 
       16 70314 1 1  66 LYS HE3  H -12.447   9.189  13.164 1.00 . A A . 313 LYS HE3  1 1 
       16 70315 1 1  66 LYS HG2  H -12.085   6.946  10.240 1.00 . A A . 313 LYS HG2  1 1 
       16 70316 1 1  66 LYS HG3  H -11.795   5.469  11.151 1.00 . A A . 313 LYS HG3  1 1 
       16 70317 1 1  66 LYS HZ1  H -10.005   8.879  13.221 1.00 . A A . 313 LYS HZ1  1 1 
       16 70318 1 1  66 LYS HZ2  H -10.504  10.331  12.525 1.00 . A A . 313 LYS HZ2  1 1 
       16 70319 1 1  66 LYS HZ3  H  -9.972   9.069  11.541 1.00 . A A . 313 LYS HZ3  1 1 
       16 70320 1 1  66 LYS N    N -10.380   6.005   8.354 1.00 . A A . 313 LYS N    1 1 
       16 70321 1 1  66 LYS NZ   N -10.496   9.299  12.408 1.00 . A A . 313 LYS NZ   1 1 
       16 70322 1 1  66 LYS O    O -10.697   3.711   9.997 1.00 . A A . 313 LYS O    1 1 
       16 70323 1 1  67 HIS C    C  -6.854   1.817  10.464 1.00 . A A . 314 HIS C    1 1 
       16 70324 1 1  67 HIS CA   C  -8.337   2.154  10.194 1.00 . A A . 314 HIS CA   1 1 
       16 70325 1 1  67 HIS CB   C  -8.936   1.267   9.026 1.00 . A A . 314 HIS CB   1 1 
       16 70326 1 1  67 HIS CD2  C -10.240  -0.915   9.617 1.00 . A A . 314 HIS CD2  1 1 
       16 70327 1 1  67 HIS CE1  C -12.163  -0.010  10.126 1.00 . A A . 314 HIS CE1  1 1 
       16 70328 1 1  67 HIS CG   C -10.114   0.420   9.444 1.00 . A A . 314 HIS CG   1 1 
       16 70329 1 1  67 HIS H    H  -7.614   4.098   9.717 1.00 . A A . 314 HIS H    1 1 
       16 70330 1 1  67 HIS HA   H  -8.897   1.985  11.111 1.00 . A A . 314 HIS HA   1 1 
       16 70331 1 1  67 HIS HB2  H  -9.279   1.907   8.221 1.00 . A A . 314 HIS HB2  1 1 
       16 70332 1 1  67 HIS HB3  H  -8.174   0.602   8.629 1.00 . A A . 314 HIS HB3  1 1 
       16 70333 1 1  67 HIS HD1  H -11.575   1.909   9.765 1.00 . A A . 314 HIS HD1  1 1 
       16 70334 1 1  67 HIS HD2  H  -9.471  -1.656   9.463 1.00 . A A . 314 HIS HD2  1 1 
       16 70335 1 1  67 HIS HE1  H -13.192   0.116  10.433 1.00 . A A . 314 HIS HE1  1 1 
       16 70336 1 1  67 HIS HE2  H -11.868  -2.023  10.316 1.00 . A A . 314 HIS HE2  1 1 
       16 70337 1 1  67 HIS N    N  -8.443   3.598   9.889 1.00 . A A . 314 HIS N    1 1 
       16 70338 1 1  67 HIS ND1  N -11.341   0.956   9.779 1.00 . A A . 314 HIS ND1  1 1 
       16 70339 1 1  67 HIS NE2  N -11.518  -1.153  10.037 1.00 . A A . 314 HIS NE2  1 1 
       16 70340 1 1  67 HIS O    O  -5.989   2.458   9.883 1.00 . A A . 314 HIS O    1 1 
       16 70341 1 1  68 PRO C    C  -4.300  -0.116  10.481 1.00 . A A . 315 PRO C    1 1 
       16 70342 1 1  68 PRO CA   C  -5.116   0.429  11.682 1.00 . A A . 315 PRO CA   1 1 
       16 70343 1 1  68 PRO CB   C  -5.280  -0.660  12.785 1.00 . A A . 315 PRO CB   1 1 
       16 70344 1 1  68 PRO CD   C  -7.492   0.005  12.155 1.00 . A A . 315 PRO CD   1 1 
       16 70345 1 1  68 PRO CG   C  -6.659  -0.429  13.338 1.00 . A A . 315 PRO CG   1 1 
       16 70346 1 1  68 PRO HA   H  -4.582   1.277  12.100 1.00 . A A . 315 PRO HA   1 1 
       16 70347 1 1  68 PRO HB2  H  -5.191  -1.661  12.356 1.00 . A A . 315 PRO HB2  1 1 
       16 70348 1 1  68 PRO HB3  H  -4.537  -0.531  13.565 1.00 . A A . 315 PRO HB3  1 1 
       16 70349 1 1  68 PRO HD2  H  -7.838  -0.854  11.586 1.00 . A A . 315 PRO HD2  1 1 
       16 70350 1 1  68 PRO HD3  H  -8.335   0.606  12.476 1.00 . A A . 315 PRO HD3  1 1 
       16 70351 1 1  68 PRO HG2  H  -7.049  -1.345  13.773 1.00 . A A . 315 PRO HG2  1 1 
       16 70352 1 1  68 PRO HG3  H  -6.639   0.359  14.085 1.00 . A A . 315 PRO HG3  1 1 
       16 70353 1 1  68 PRO N    N  -6.531   0.814  11.354 1.00 . A A . 315 PRO N    1 1 
       16 70354 1 1  68 PRO O    O  -3.078  -0.266  10.580 1.00 . A A . 315 PRO O    1 1 
       16 70355 1 1  69 ASN C    C  -4.355   0.175   6.999 1.00 . A A . 316 ASN C    1 1 
       16 70356 1 1  69 ASN CA   C  -4.326  -0.903   8.117 1.00 . A A . 316 ASN CA   1 1 
       16 70357 1 1  69 ASN CB   C  -5.010  -2.216   7.645 1.00 . A A . 316 ASN CB   1 1 
       16 70358 1 1  69 ASN CG   C  -5.004  -3.319   8.715 1.00 . A A . 316 ASN CG   1 1 
       16 70359 1 1  69 ASN H    H  -5.949  -0.305   9.355 1.00 . A A . 316 ASN H    1 1 
       16 70360 1 1  69 ASN HA   H  -3.282  -1.118   8.341 1.00 . A A . 316 ASN HA   1 1 
       16 70361 1 1  69 ASN HB2  H  -6.037  -2.005   7.381 1.00 . A A . 316 ASN HB2  1 1 
       16 70362 1 1  69 ASN HB3  H  -4.496  -2.590   6.765 1.00 . A A . 316 ASN HB3  1 1 
       16 70363 1 1  69 ASN HD21 H  -3.171  -3.884   8.185 1.00 . A A . 316 ASN HD21 1 1 
       16 70364 1 1  69 ASN HD22 H  -3.885  -4.772   9.486 1.00 . A A . 316 ASN HD22 1 1 
       16 70365 1 1  69 ASN N    N  -4.980  -0.409   9.353 1.00 . A A . 316 ASN N    1 1 
       16 70366 1 1  69 ASN ND2  N  -3.912  -4.070   8.801 1.00 . A A . 316 ASN ND2  1 1 
       16 70367 1 1  69 ASN O    O  -4.013  -0.102   5.848 1.00 . A A . 316 ASN O    1 1 
       16 70368 1 1  69 ASN OD1  O  -5.964  -3.475   9.472 1.00 . A A . 316 ASN OD1  1 1 
       16 70369 1 1  70 LEU C    C  -3.896   3.728   7.337 1.00 . A A . 317 LEU C    1 1 
       16 70370 1 1  70 LEU CA   C  -4.583   2.632   6.530 1.00 . A A . 317 LEU CA   1 1 
       16 70371 1 1  70 LEU CB   C  -5.958   3.120   6.003 1.00 . A A . 317 LEU CB   1 1 
       16 70372 1 1  70 LEU CD1  C  -7.968   2.736   4.463 1.00 . A A . 317 LEU CD1  1 1 
       16 70373 1 1  70 LEU CD2  C  -5.637   2.158   3.662 1.00 . A A . 317 LEU CD2  1 1 
       16 70374 1 1  70 LEU CG   C  -6.581   2.237   4.883 1.00 . A A . 317 LEU CG   1 1 
       16 70375 1 1  70 LEU H    H  -5.064   1.535   8.276 1.00 . A A . 317 LEU H    1 1 
       16 70376 1 1  70 LEU HA   H  -3.945   2.385   5.681 1.00 . A A . 317 LEU HA   1 1 
       16 70377 1 1  70 LEU HB2  H  -6.650   3.156   6.840 1.00 . A A . 317 LEU HB2  1 1 
       16 70378 1 1  70 LEU HB3  H  -5.844   4.129   5.612 1.00 . A A . 317 LEU HB3  1 1 
       16 70379 1 1  70 LEU HD11 H  -8.444   1.972   3.865 1.00 . A A . 317 LEU HD11 1 1 
       16 70380 1 1  70 LEU HD12 H  -7.880   3.638   3.879 1.00 . A A . 317 LEU HD12 1 1 
       16 70381 1 1  70 LEU HD13 H  -8.574   2.926   5.337 1.00 . A A . 317 LEU HD13 1 1 
       16 70382 1 1  70 LEU HD21 H  -4.681   1.751   3.969 1.00 . A A . 317 LEU HD21 1 1 
       16 70383 1 1  70 LEU HD22 H  -5.486   3.145   3.243 1.00 . A A . 317 LEU HD22 1 1 
       16 70384 1 1  70 LEU HD23 H  -6.069   1.511   2.910 1.00 . A A . 317 LEU HD23 1 1 
       16 70385 1 1  70 LEU HG   H  -6.706   1.229   5.262 1.00 . A A . 317 LEU HG   1 1 
       16 70386 1 1  70 LEU N    N  -4.712   1.417   7.372 1.00 . A A . 317 LEU N    1 1 
       16 70387 1 1  70 LEU O    O  -4.199   3.872   8.528 1.00 . A A . 317 LEU O    1 1 
       16 70388 1 1  71 VAL C    C  -3.350   6.657   7.847 1.00 . A A . 318 VAL C    1 1 
       16 70389 1 1  71 VAL CA   C  -2.293   5.592   7.448 1.00 . A A . 318 VAL CA   1 1 
       16 70390 1 1  71 VAL CB   C  -1.114   6.246   6.661 1.00 . A A . 318 VAL CB   1 1 
       16 70391 1 1  71 VAL CG1  C  -0.424   7.341   7.507 1.00 . A A . 318 VAL CG1  1 1 
       16 70392 1 1  71 VAL CG2  C  -0.099   5.172   6.249 1.00 . A A . 318 VAL CG2  1 1 
       16 70393 1 1  71 VAL H    H  -2.654   4.246   5.822 1.00 . A A . 318 VAL H    1 1 
       16 70394 1 1  71 VAL HA   H  -1.869   5.171   8.368 1.00 . A A . 318 VAL HA   1 1 
       16 70395 1 1  71 VAL HB   H  -1.510   6.706   5.757 1.00 . A A . 318 VAL HB   1 1 
       16 70396 1 1  71 VAL HG11 H  -1.142   8.108   7.778 1.00 . A A . 318 VAL HG11 1 1 
       16 70397 1 1  71 VAL HG12 H   0.374   7.795   6.936 1.00 . A A . 318 VAL HG12 1 1 
       16 70398 1 1  71 VAL HG13 H  -0.011   6.903   8.411 1.00 . A A . 318 VAL HG13 1 1 
       16 70399 1 1  71 VAL HG21 H   0.711   5.624   5.688 1.00 . A A . 318 VAL HG21 1 1 
       16 70400 1 1  71 VAL HG22 H  -0.581   4.426   5.628 1.00 . A A . 318 VAL HG22 1 1 
       16 70401 1 1  71 VAL HG23 H   0.312   4.684   7.132 1.00 . A A . 318 VAL HG23 1 1 
       16 70402 1 1  71 VAL N    N  -2.926   4.457   6.738 1.00 . A A . 318 VAL N    1 1 
       16 70403 1 1  71 VAL O    O  -3.999   7.273   6.992 1.00 . A A . 318 VAL O    1 1 
       16 70404 1 1  72 GLN C    C  -3.958   9.152   9.717 1.00 . A A . 319 GLN C    1 1 
       16 70405 1 1  72 GLN CA   C  -4.477   7.709   9.795 1.00 . A A . 319 GLN CA   1 1 
       16 70406 1 1  72 GLN CB   C  -4.658   7.264  11.278 1.00 . A A . 319 GLN CB   1 1 
       16 70407 1 1  72 GLN CD   C  -5.324   7.890  13.700 1.00 . A A . 319 GLN CD   1 1 
       16 70408 1 1  72 GLN CG   C  -5.385   8.259  12.210 1.00 . A A . 319 GLN CG   1 1 
       16 70409 1 1  72 GLN H    H  -2.968   6.254   9.746 1.00 . A A . 319 GLN H    1 1 
       16 70410 1 1  72 GLN HA   H  -5.431   7.629   9.277 1.00 . A A . 319 GLN HA   1 1 
       16 70411 1 1  72 GLN HB2  H  -5.210   6.331  11.292 1.00 . A A . 319 GLN HB2  1 1 
       16 70412 1 1  72 GLN HB3  H  -3.674   7.075  11.699 1.00 . A A . 319 GLN HB3  1 1 
       16 70413 1 1  72 GLN HE21 H  -3.533   7.023  13.494 1.00 . A A . 319 GLN HE21 1 1 
       16 70414 1 1  72 GLN HE22 H  -4.202   7.007  15.084 1.00 . A A . 319 GLN HE22 1 1 
       16 70415 1 1  72 GLN HG2  H  -4.932   9.233  12.096 1.00 . A A . 319 GLN HG2  1 1 
       16 70416 1 1  72 GLN HG3  H  -6.427   8.321  11.911 1.00 . A A . 319 GLN HG3  1 1 
       16 70417 1 1  72 GLN N    N  -3.523   6.799   9.162 1.00 . A A . 319 GLN N    1 1 
       16 70418 1 1  72 GLN NE2  N  -4.244   7.242  14.134 1.00 . A A . 319 GLN NE2  1 1 
       16 70419 1 1  72 GLN O    O  -2.765   9.401   9.970 1.00 . A A . 319 GLN O    1 1 
       16 70420 1 1  72 GLN OE1  O  -6.238   8.206  14.466 1.00 . A A . 319 GLN OE1  1 1 
       16 70421 1 1  73 LEU C    C  -4.508  11.913  10.918 1.00 . A A . 320 LEU C    1 1 
       16 70422 1 1  73 LEU CA   C  -4.553  11.522   9.437 1.00 . A A . 320 LEU CA   1 1 
       16 70423 1 1  73 LEU CB   C  -5.630  12.362   8.698 1.00 . A A . 320 LEU CB   1 1 
       16 70424 1 1  73 LEU CD1  C  -4.049  14.179   7.813 1.00 . A A . 320 LEU CD1  1 1 
       16 70425 1 1  73 LEU CD2  C  -6.550  14.635   7.935 1.00 . A A . 320 LEU CD2  1 1 
       16 70426 1 1  73 LEU CG   C  -5.355  13.900   8.584 1.00 . A A . 320 LEU CG   1 1 
       16 70427 1 1  73 LEU H    H  -5.725   9.812   9.024 1.00 . A A . 320 LEU H    1 1 
       16 70428 1 1  73 LEU HA   H  -3.581  11.696   8.978 1.00 . A A . 320 LEU HA   1 1 
       16 70429 1 1  73 LEU HB2  H  -5.729  11.962   7.698 1.00 . A A . 320 LEU HB2  1 1 
       16 70430 1 1  73 LEU HB3  H  -6.577  12.221   9.207 1.00 . A A . 320 LEU HB3  1 1 
       16 70431 1 1  73 LEU HD11 H  -4.133  13.818   6.797 1.00 . A A . 320 LEU HD11 1 1 
       16 70432 1 1  73 LEU HD12 H  -3.225  13.680   8.303 1.00 . A A . 320 LEU HD12 1 1 
       16 70433 1 1  73 LEU HD13 H  -3.855  15.244   7.800 1.00 . A A . 320 LEU HD13 1 1 
       16 70434 1 1  73 LEU HD21 H  -6.717  14.257   6.933 1.00 . A A . 320 LEU HD21 1 1 
       16 70435 1 1  73 LEU HD22 H  -6.344  15.696   7.890 1.00 . A A . 320 LEU HD22 1 1 
       16 70436 1 1  73 LEU HD23 H  -7.438  14.472   8.531 1.00 . A A . 320 LEU HD23 1 1 
       16 70437 1 1  73 LEU HG   H  -5.228  14.305   9.581 1.00 . A A . 320 LEU HG   1 1 
       16 70438 1 1  73 LEU N    N  -4.852  10.092   9.356 1.00 . A A . 320 LEU N    1 1 
       16 70439 1 1  73 LEU O    O  -5.436  11.618  11.679 1.00 . A A . 320 LEU O    1 1 
       16 70440 1 1  74 LEU C    C  -3.408  14.506  12.817 1.00 . A A . 321 LEU C    1 1 
       16 70441 1 1  74 LEU CA   C  -3.184  12.981  12.695 1.00 . A A . 321 LEU CA   1 1 
       16 70442 1 1  74 LEU CB   C  -1.743  12.500  13.073 1.00 . A A . 321 LEU CB   1 1 
       16 70443 1 1  74 LEU CD1  C  -0.942  13.813  15.142 1.00 . A A . 321 LEU CD1  1 1 
       16 70444 1 1  74 LEU CD2  C  -2.476  11.812  15.451 1.00 . A A . 321 LEU CD2  1 1 
       16 70445 1 1  74 LEU CG   C  -1.352  12.445  14.592 1.00 . A A . 321 LEU CG   1 1 
       16 70446 1 1  74 LEU H    H  -2.772  12.816  10.625 1.00 . A A . 321 LEU H    1 1 
       16 70447 1 1  74 LEU HA   H  -3.905  12.475  13.335 1.00 . A A . 321 LEU HA   1 1 
       16 70448 1 1  74 LEU HB2  H  -1.621  11.495  12.676 1.00 . A A . 321 LEU HB2  1 1 
       16 70449 1 1  74 LEU HB3  H  -1.028  13.137  12.559 1.00 . A A . 321 LEU HB3  1 1 
       16 70450 1 1  74 LEU HD11 H  -0.610  13.697  16.167 1.00 . A A . 321 LEU HD11 1 1 
       16 70451 1 1  74 LEU HD12 H  -1.778  14.498  15.109 1.00 . A A . 321 LEU HD12 1 1 
       16 70452 1 1  74 LEU HD13 H  -0.127  14.210  14.552 1.00 . A A . 321 LEU HD13 1 1 
       16 70453 1 1  74 LEU HD21 H  -3.369  12.423  15.403 1.00 . A A . 321 LEU HD21 1 1 
       16 70454 1 1  74 LEU HD22 H  -2.148  11.738  16.481 1.00 . A A . 321 LEU HD22 1 1 
       16 70455 1 1  74 LEU HD23 H  -2.699  10.820  15.082 1.00 . A A . 321 LEU HD23 1 1 
       16 70456 1 1  74 LEU HG   H  -0.481  11.806  14.696 1.00 . A A . 321 LEU HG   1 1 
       16 70457 1 1  74 LEU N    N  -3.436  12.583  11.303 1.00 . A A . 321 LEU N    1 1 
       16 70458 1 1  74 LEU O    O  -3.735  15.026  13.891 1.00 . A A . 321 LEU O    1 1 
       16 70459 1 1  75 GLY C    C  -3.106  17.164  10.226 1.00 . A A . 322 GLY C    1 1 
       16 70460 1 1  75 GLY CA   C  -3.588  16.606  11.550 1.00 . A A . 322 GLY CA   1 1 
       16 70461 1 1  75 GLY H    H  -2.878  14.732  10.902 1.00 . A A . 322 GLY H    1 1 
       16 70462 1 1  75 GLY HA2  H  -4.662  16.719  11.611 1.00 . A A . 322 GLY HA2  1 1 
       16 70463 1 1  75 GLY HA3  H  -3.128  17.166  12.352 1.00 . A A . 322 GLY HA3  1 1 
       16 70464 1 1  75 GLY N    N  -3.248  15.196  11.680 1.00 . A A . 322 GLY N    1 1 
       16 70465 1 1  75 GLY O    O  -2.572  16.428   9.404 1.00 . A A . 322 GLY O    1 1 
       16 70466 1 1  76 VAL C    C  -2.451  20.643   9.287 1.00 . A A . 323 VAL C    1 1 
       16 70467 1 1  76 VAL CA   C  -2.806  19.219   8.845 1.00 . A A . 323 VAL CA   1 1 
       16 70468 1 1  76 VAL CB   C  -3.825  19.280   7.628 1.00 . A A . 323 VAL CB   1 1 
       16 70469 1 1  76 VAL CG1  C  -4.078  17.881   7.030 1.00 . A A . 323 VAL CG1  1 1 
       16 70470 1 1  76 VAL CG2  C  -5.156  19.977   8.020 1.00 . A A . 323 VAL CG2  1 1 
       16 70471 1 1  76 VAL H    H  -3.822  18.956  10.683 1.00 . A A . 323 VAL H    1 1 
       16 70472 1 1  76 VAL HA   H  -1.888  18.737   8.503 1.00 . A A . 323 VAL HA   1 1 
       16 70473 1 1  76 VAL HB   H  -3.362  19.879   6.842 1.00 . A A . 323 VAL HB   1 1 
       16 70474 1 1  76 VAL HG11 H  -3.134  17.449   6.713 1.00 . A A . 323 VAL HG11 1 1 
       16 70475 1 1  76 VAL HG12 H  -4.743  17.951   6.179 1.00 . A A . 323 VAL HG12 1 1 
       16 70476 1 1  76 VAL HG13 H  -4.523  17.239   7.785 1.00 . A A . 323 VAL HG13 1 1 
       16 70477 1 1  76 VAL HG21 H  -4.954  20.987   8.356 1.00 . A A . 323 VAL HG21 1 1 
       16 70478 1 1  76 VAL HG22 H  -5.638  19.427   8.817 1.00 . A A . 323 VAL HG22 1 1 
       16 70479 1 1  76 VAL HG23 H  -5.818  20.014   7.160 1.00 . A A . 323 VAL HG23 1 1 
       16 70480 1 1  76 VAL N    N  -3.312  18.463  10.015 1.00 . A A . 323 VAL N    1 1 
       16 70481 1 1  76 VAL O    O  -2.629  21.001  10.452 1.00 . A A . 323 VAL O    1 1 
       16 70482 1 1  77 CYS C    C  -1.891  23.427   7.072 1.00 . A A . 324 CYS C    1 1 
       16 70483 1 1  77 CYS CA   C  -1.757  22.853   8.485 1.00 . A A . 324 CYS CA   1 1 
       16 70484 1 1  77 CYS CB   C  -0.465  23.291   9.187 1.00 . A A . 324 CYS CB   1 1 
       16 70485 1 1  77 CYS H    H  -1.424  20.971   7.611 1.00 . A A . 324 CYS H    1 1 
       16 70486 1 1  77 CYS HA   H  -2.607  23.204   9.075 1.00 . A A . 324 CYS HA   1 1 
       16 70487 1 1  77 CYS HB2  H  -0.438  22.859  10.179 1.00 . A A . 324 CYS HB2  1 1 
       16 70488 1 1  77 CYS HB3  H   0.385  22.934   8.627 1.00 . A A . 324 CYS HB3  1 1 
       16 70489 1 1  77 CYS HG   H  -1.015  25.438  10.426 1.00 . A A . 324 CYS HG   1 1 
       16 70490 1 1  77 CYS N    N  -1.841  21.402   8.381 1.00 . A A . 324 CYS N    1 1 
       16 70491 1 1  77 CYS O    O  -0.918  23.542   6.324 1.00 . A A . 324 CYS O    1 1 
       16 70492 1 1  77 CYS SG   S  -0.294  25.081   9.372 1.00 . A A . 324 CYS SG   1 1 
       16 70493 1 1  78 THR C    C  -4.013  25.643   5.374 1.00 . A A . 325 THR C    1 1 
       16 70494 1 1  78 THR CA   C  -3.532  24.177   5.358 1.00 . A A . 325 THR CA   1 1 
       16 70495 1 1  78 THR CB   C  -4.653  23.222   4.810 1.00 . A A . 325 THR CB   1 1 
       16 70496 1 1  78 THR CG2  C  -4.089  21.855   4.368 1.00 . A A . 325 THR CG2  1 1 
       16 70497 1 1  78 THR H    H  -3.841  23.669   7.386 1.00 . A A . 325 THR H    1 1 
       16 70498 1 1  78 THR HA   H  -2.667  24.115   4.699 1.00 . A A . 325 THR HA   1 1 
       16 70499 1 1  78 THR HB   H  -5.128  23.691   3.951 1.00 . A A . 325 THR HB   1 1 
       16 70500 1 1  78 THR HG1  H  -6.358  23.670   5.736 1.00 . A A . 325 THR HG1  1 1 
       16 70501 1 1  78 THR HG21 H  -4.888  21.239   3.978 1.00 . A A . 325 THR HG21 1 1 
       16 70502 1 1  78 THR HG22 H  -3.636  21.354   5.216 1.00 . A A . 325 THR HG22 1 1 
       16 70503 1 1  78 THR HG23 H  -3.341  21.997   3.597 1.00 . A A . 325 THR HG23 1 1 
       16 70504 1 1  78 THR N    N  -3.137  23.743   6.712 1.00 . A A . 325 THR N    1 1 
       16 70505 1 1  78 THR O    O  -4.597  26.131   4.403 1.00 . A A . 325 THR O    1 1 
       16 70506 1 1  78 THR OG1  O  -5.654  23.015   5.830 1.00 . A A . 325 THR OG1  1 1 
       16 70507 1 1  79 ARG C    C  -2.920  28.660   5.976 1.00 . A A . 326 ARG C    1 1 
       16 70508 1 1  79 ARG CA   C  -4.001  27.776   6.661 1.00 . A A . 326 ARG CA   1 1 
       16 70509 1 1  79 ARG CB   C  -4.065  28.082   8.187 1.00 . A A . 326 ARG CB   1 1 
       16 70510 1 1  79 ARG CD   C  -4.352  29.830  10.043 1.00 . A A . 326 ARG CD   1 1 
       16 70511 1 1  79 ARG CG   C  -4.573  29.500   8.562 1.00 . A A . 326 ARG CG   1 1 
       16 70512 1 1  79 ARG CZ   C  -2.406  29.550  11.597 1.00 . A A . 326 ARG CZ   1 1 
       16 70513 1 1  79 ARG H    H  -3.245  25.878   7.210 1.00 . A A . 326 ARG H    1 1 
       16 70514 1 1  79 ARG HA   H  -4.967  27.988   6.216 1.00 . A A . 326 ARG HA   1 1 
       16 70515 1 1  79 ARG HB2  H  -4.724  27.357   8.659 1.00 . A A . 326 ARG HB2  1 1 
       16 70516 1 1  79 ARG HB3  H  -3.070  27.954   8.606 1.00 . A A . 326 ARG HB3  1 1 
       16 70517 1 1  79 ARG HD2  H  -4.751  30.819  10.247 1.00 . A A . 326 ARG HD2  1 1 
       16 70518 1 1  79 ARG HD3  H  -4.881  29.101  10.650 1.00 . A A . 326 ARG HD3  1 1 
       16 70519 1 1  79 ARG HE   H  -2.289  30.014   9.655 1.00 . A A . 326 ARG HE   1 1 
       16 70520 1 1  79 ARG HG2  H  -4.044  30.233   7.965 1.00 . A A . 326 ARG HG2  1 1 
       16 70521 1 1  79 ARG HG3  H  -5.635  29.562   8.340 1.00 . A A . 326 ARG HG3  1 1 
       16 70522 1 1  79 ARG HH11 H  -4.188  29.254  12.510 1.00 . A A . 326 ARG HH11 1 1 
       16 70523 1 1  79 ARG HH12 H  -2.798  29.070  13.529 1.00 . A A . 326 ARG HH12 1 1 
       16 70524 1 1  79 ARG HH21 H  -0.482  29.772  11.012 1.00 . A A . 326 ARG HH21 1 1 
       16 70525 1 1  79 ARG HH22 H  -0.715  29.363  12.682 1.00 . A A . 326 ARG HH22 1 1 
       16 70526 1 1  79 ARG N    N  -3.702  26.346   6.479 1.00 . A A . 326 ARG N    1 1 
       16 70527 1 1  79 ARG NE   N  -2.915  29.812  10.385 1.00 . A A . 326 ARG NE   1 1 
       16 70528 1 1  79 ARG NH1  N  -3.196  29.267  12.626 1.00 . A A . 326 ARG NH1  1 1 
       16 70529 1 1  79 ARG NH2  N  -1.099  29.562  11.777 1.00 . A A . 326 ARG NH2  1 1 
       16 70530 1 1  79 ARG O    O  -3.067  29.881   5.886 1.00 . A A . 326 ARG O    1 1 
       16 70531 1 1  80 GLU C    C  -0.041  28.096   3.751 1.00 . A A . 327 GLU C    1 1 
       16 70532 1 1  80 GLU CA   C  -0.589  28.698   5.069 1.00 . A A . 327 GLU CA   1 1 
       16 70533 1 1  80 GLU CB   C   0.471  28.459   6.198 1.00 . A A . 327 GLU CB   1 1 
       16 70534 1 1  80 GLU CD   C  -0.070  30.440   7.779 1.00 . A A . 327 GLU CD   1 1 
       16 70535 1 1  80 GLU CG   C   0.074  28.916   7.623 1.00 . A A . 327 GLU CG   1 1 
       16 70536 1 1  80 GLU H    H  -1.946  27.071   5.227 1.00 . A A . 327 GLU H    1 1 
       16 70537 1 1  80 GLU HA   H  -0.766  29.764   4.941 1.00 . A A . 327 GLU HA   1 1 
       16 70538 1 1  80 GLU HB2  H   0.689  27.394   6.245 1.00 . A A . 327 GLU HB2  1 1 
       16 70539 1 1  80 GLU HB3  H   1.387  28.976   5.922 1.00 . A A . 327 GLU HB3  1 1 
       16 70540 1 1  80 GLU HG2  H  -0.867  28.440   7.887 1.00 . A A . 327 GLU HG2  1 1 
       16 70541 1 1  80 GLU HG3  H   0.835  28.574   8.321 1.00 . A A . 327 GLU HG3  1 1 
       16 70542 1 1  80 GLU N    N  -1.865  28.026   5.421 1.00 . A A . 327 GLU N    1 1 
       16 70543 1 1  80 GLU O    O  -0.221  26.895   3.523 1.00 . A A . 327 GLU O    1 1 
       16 70544 1 1  80 GLU OE1  O  -1.193  30.932   8.043 1.00 . A A . 327 GLU OE1  1 1 
       16 70545 1 1  80 GLU OE2  O   0.947  31.155   7.649 1.00 . A A . 327 GLU OE2  1 1 
       16 70546 1 1  81 PRO C    C   2.197  27.207   1.772 1.00 . A A . 328 PRO C    1 1 
       16 70547 1 1  81 PRO CA   C   1.263  28.455   1.595 1.00 . A A . 328 PRO CA   1 1 
       16 70548 1 1  81 PRO CB   C   2.014  29.704   1.055 1.00 . A A . 328 PRO CB   1 1 
       16 70549 1 1  81 PRO CD   C   0.733  30.420   2.985 1.00 . A A . 328 PRO CD   1 1 
       16 70550 1 1  81 PRO CG   C   1.248  30.871   1.622 1.00 . A A . 328 PRO CG   1 1 
       16 70551 1 1  81 PRO HA   H   0.491  28.184   0.876 1.00 . A A . 328 PRO HA   1 1 
       16 70552 1 1  81 PRO HB2  H   3.050  29.704   1.398 1.00 . A A . 328 PRO HB2  1 1 
       16 70553 1 1  81 PRO HB3  H   1.989  29.727  -0.031 1.00 . A A . 328 PRO HB3  1 1 
       16 70554 1 1  81 PRO HD2  H   1.437  30.674   3.769 1.00 . A A . 328 PRO HD2  1 1 
       16 70555 1 1  81 PRO HD3  H  -0.234  30.868   3.195 1.00 . A A . 328 PRO HD3  1 1 
       16 70556 1 1  81 PRO HG2  H   1.902  31.738   1.723 1.00 . A A . 328 PRO HG2  1 1 
       16 70557 1 1  81 PRO HG3  H   0.412  31.118   0.976 1.00 . A A . 328 PRO HG3  1 1 
       16 70558 1 1  81 PRO N    N   0.613  28.933   2.855 1.00 . A A . 328 PRO N    1 1 
       16 70559 1 1  81 PRO O    O   2.141  26.307   0.917 1.00 . A A . 328 PRO O    1 1 
       16 70560 1 1  82 PRO C    C   2.882  24.807   3.812 1.00 . A A . 329 PRO C    1 1 
       16 70561 1 1  82 PRO CA   C   3.813  25.865   3.164 1.00 . A A . 329 PRO CA   1 1 
       16 70562 1 1  82 PRO CB   C   4.958  26.321   4.130 1.00 . A A . 329 PRO CB   1 1 
       16 70563 1 1  82 PRO CD   C   3.537  28.202   3.766 1.00 . A A . 329 PRO CD   1 1 
       16 70564 1 1  82 PRO CG   C   4.964  27.818   4.065 1.00 . A A . 329 PRO CG   1 1 
       16 70565 1 1  82 PRO HA   H   4.256  25.428   2.267 1.00 . A A . 329 PRO HA   1 1 
       16 70566 1 1  82 PRO HB2  H   4.754  25.981   5.146 1.00 . A A . 329 PRO HB2  1 1 
       16 70567 1 1  82 PRO HB3  H   5.913  25.927   3.802 1.00 . A A . 329 PRO HB3  1 1 
       16 70568 1 1  82 PRO HD2  H   2.937  28.199   4.670 1.00 . A A . 329 PRO HD2  1 1 
       16 70569 1 1  82 PRO HD3  H   3.495  29.175   3.291 1.00 . A A . 329 PRO HD3  1 1 
       16 70570 1 1  82 PRO HG2  H   5.289  28.235   5.015 1.00 . A A . 329 PRO HG2  1 1 
       16 70571 1 1  82 PRO HG3  H   5.616  28.159   3.267 1.00 . A A . 329 PRO HG3  1 1 
       16 70572 1 1  82 PRO N    N   3.094  27.120   2.834 1.00 . A A . 329 PRO N    1 1 
       16 70573 1 1  82 PRO O    O   3.048  24.493   4.979 1.00 . A A . 329 PRO O    1 1 
       16 70574 1 1  83 PHE C    C   1.643  22.087   4.196 1.00 . A A . 330 PHE C    1 1 
       16 70575 1 1  83 PHE CA   C   0.908  23.277   3.528 1.00 . A A . 330 PHE CA   1 1 
       16 70576 1 1  83 PHE CB   C   0.044  22.724   2.356 1.00 . A A . 330 PHE CB   1 1 
       16 70577 1 1  83 PHE CD1  C  -1.734  24.531   2.139 1.00 . A A . 330 PHE CD1  1 1 
       16 70578 1 1  83 PHE CD2  C  -0.439  24.001   0.198 1.00 . A A . 330 PHE CD2  1 1 
       16 70579 1 1  83 PHE CE1  C  -2.435  25.476   1.411 1.00 . A A . 330 PHE CE1  1 1 
       16 70580 1 1  83 PHE CE2  C  -1.140  24.943  -0.528 1.00 . A A . 330 PHE CE2  1 1 
       16 70581 1 1  83 PHE CG   C  -0.722  23.778   1.550 1.00 . A A . 330 PHE CG   1 1 
       16 70582 1 1  83 PHE CZ   C  -2.138  25.682   0.080 1.00 . A A . 330 PHE CZ   1 1 
       16 70583 1 1  83 PHE H    H   1.773  24.646   2.135 1.00 . A A . 330 PHE H    1 1 
       16 70584 1 1  83 PHE HA   H   0.255  23.751   4.255 1.00 . A A . 330 PHE HA   1 1 
       16 70585 1 1  83 PHE HB2  H   0.689  22.183   1.672 1.00 . A A . 330 PHE HB2  1 1 
       16 70586 1 1  83 PHE HB3  H  -0.687  22.026   2.756 1.00 . A A . 330 PHE HB3  1 1 
       16 70587 1 1  83 PHE HD1  H  -1.969  24.378   3.184 1.00 . A A . 330 PHE HD1  1 1 
       16 70588 1 1  83 PHE HD2  H   0.341  23.426  -0.287 1.00 . A A . 330 PHE HD2  1 1 
       16 70589 1 1  83 PHE HE1  H  -3.220  26.054   1.888 1.00 . A A . 330 PHE HE1  1 1 
       16 70590 1 1  83 PHE HE2  H  -0.909  25.103  -1.572 1.00 . A A . 330 PHE HE2  1 1 
       16 70591 1 1  83 PHE HZ   H  -2.689  26.420  -0.490 1.00 . A A . 330 PHE HZ   1 1 
       16 70592 1 1  83 PHE N    N   1.871  24.311   3.052 1.00 . A A . 330 PHE N    1 1 
       16 70593 1 1  83 PHE O    O   2.600  21.545   3.628 1.00 . A A . 330 PHE O    1 1 
       16 70594 1 1  84 TYR C    C   0.696  19.447   6.214 1.00 . A A . 331 TYR C    1 1 
       16 70595 1 1  84 TYR CA   C   1.757  20.559   6.136 1.00 . A A . 331 TYR CA   1 1 
       16 70596 1 1  84 TYR CB   C   2.181  21.007   7.573 1.00 . A A . 331 TYR CB   1 1 
       16 70597 1 1  84 TYR CD1  C   4.534  22.036   7.445 1.00 . A A . 331 TYR CD1  1 1 
       16 70598 1 1  84 TYR CD2  C   2.720  23.514   7.888 1.00 . A A . 331 TYR CD2  1 1 
       16 70599 1 1  84 TYR CE1  C   5.412  23.110   7.499 1.00 . A A . 331 TYR CE1  1 1 
       16 70600 1 1  84 TYR CE2  C   3.592  24.583   7.946 1.00 . A A . 331 TYR CE2  1 1 
       16 70601 1 1  84 TYR CG   C   3.165  22.209   7.634 1.00 . A A . 331 TYR CG   1 1 
       16 70602 1 1  84 TYR CZ   C   4.933  24.376   7.752 1.00 . A A . 331 TYR CZ   1 1 
       16 70603 1 1  84 TYR H    H   0.442  22.177   5.788 1.00 . A A . 331 TYR H    1 1 
       16 70604 1 1  84 TYR HA   H   2.631  20.184   5.602 1.00 . A A . 331 TYR HA   1 1 
       16 70605 1 1  84 TYR HB2  H   1.292  21.279   8.134 1.00 . A A . 331 TYR HB2  1 1 
       16 70606 1 1  84 TYR HB3  H   2.654  20.169   8.074 1.00 . A A . 331 TYR HB3  1 1 
       16 70607 1 1  84 TYR HD1  H   4.916  21.041   7.246 1.00 . A A . 331 TYR HD1  1 1 
       16 70608 1 1  84 TYR HD2  H   1.667  23.688   8.036 1.00 . A A . 331 TYR HD2  1 1 
       16 70609 1 1  84 TYR HE1  H   6.471  22.947   7.351 1.00 . A A . 331 TYR HE1  1 1 
       16 70610 1 1  84 TYR HE2  H   3.214  25.578   8.146 1.00 . A A . 331 TYR HE2  1 1 
       16 70611 1 1  84 TYR HH   H   5.462  26.106   8.399 1.00 . A A . 331 TYR HH   1 1 
       16 70612 1 1  84 TYR N    N   1.185  21.691   5.390 1.00 . A A . 331 TYR N    1 1 
       16 70613 1 1  84 TYR O    O  -0.503  19.731   6.323 1.00 . A A . 331 TYR O    1 1 
       16 70614 1 1  84 TYR OH   O   5.798  25.447   7.786 1.00 . A A . 331 TYR OH   1 1 
       16 70615 1 1  85 ILE C    C   0.888  16.115   7.364 1.00 . A A . 332 ILE C    1 1 
       16 70616 1 1  85 ILE CA   C   0.300  16.986   6.257 1.00 . A A . 332 ILE CA   1 1 
       16 70617 1 1  85 ILE CB   C   0.256  16.162   4.900 1.00 . A A . 332 ILE CB   1 1 
       16 70618 1 1  85 ILE CD1  C  -1.768  17.445   3.878 1.00 . A A . 332 ILE CD1  1 1 
       16 70619 1 1  85 ILE CG1  C  -0.316  17.018   3.718 1.00 . A A . 332 ILE CG1  1 1 
       16 70620 1 1  85 ILE CG2  C  -0.552  14.840   5.065 1.00 . A A . 332 ILE CG2  1 1 
       16 70621 1 1  85 ILE H    H   2.113  18.049   6.061 1.00 . A A . 332 ILE H    1 1 
       16 70622 1 1  85 ILE HA   H  -0.715  17.285   6.524 1.00 . A A . 332 ILE HA   1 1 
       16 70623 1 1  85 ILE HB   H   1.279  15.886   4.656 1.00 . A A . 332 ILE HB   1 1 
       16 70624 1 1  85 ILE HD11 H  -1.876  18.050   4.770 1.00 . A A . 332 ILE HD11 1 1 
       16 70625 1 1  85 ILE HD12 H  -2.403  16.573   3.956 1.00 . A A . 332 ILE HD12 1 1 
       16 70626 1 1  85 ILE HD13 H  -2.064  18.025   3.017 1.00 . A A . 332 ILE HD13 1 1 
       16 70627 1 1  85 ILE HG12 H   0.272  17.923   3.618 1.00 . A A . 332 ILE HG12 1 1 
       16 70628 1 1  85 ILE HG13 H  -0.240  16.454   2.795 1.00 . A A . 332 ILE HG13 1 1 
       16 70629 1 1  85 ILE HG21 H  -0.089  14.217   5.821 1.00 . A A . 332 ILE HG21 1 1 
       16 70630 1 1  85 ILE HG22 H  -0.574  14.299   4.126 1.00 . A A . 332 ILE HG22 1 1 
       16 70631 1 1  85 ILE HG23 H  -1.568  15.068   5.366 1.00 . A A . 332 ILE HG23 1 1 
       16 70632 1 1  85 ILE N    N   1.151  18.185   6.164 1.00 . A A . 332 ILE N    1 1 
       16 70633 1 1  85 ILE O    O   2.024  15.648   7.249 1.00 . A A . 332 ILE O    1 1 
       16 70634 1 1  86 ILE C    C  -0.087  13.799   9.610 1.00 . A A . 333 ILE C    1 1 
       16 70635 1 1  86 ILE CA   C   0.585  15.177   9.616 1.00 . A A . 333 ILE CA   1 1 
       16 70636 1 1  86 ILE CB   C   0.211  15.935  10.941 1.00 . A A . 333 ILE CB   1 1 
       16 70637 1 1  86 ILE CD1  C   1.864  17.956  10.900 1.00 . A A . 333 ILE CD1  1 1 
       16 70638 1 1  86 ILE CG1  C   0.439  17.486  10.804 1.00 . A A . 333 ILE CG1  1 1 
       16 70639 1 1  86 ILE CG2  C   0.979  15.348  12.154 1.00 . A A . 333 ILE CG2  1 1 
       16 70640 1 1  86 ILE H    H  -0.792  16.248   8.423 1.00 . A A . 333 ILE H    1 1 
       16 70641 1 1  86 ILE HA   H   1.669  15.063   9.567 1.00 . A A . 333 ILE HA   1 1 
       16 70642 1 1  86 ILE HB   H  -0.849  15.769  11.124 1.00 . A A . 333 ILE HB   1 1 
       16 70643 1 1  86 ILE HD11 H   1.902  19.019  10.720 1.00 . A A . 333 ILE HD11 1 1 
       16 70644 1 1  86 ILE HD12 H   2.473  17.444  10.167 1.00 . A A . 333 ILE HD12 1 1 
       16 70645 1 1  86 ILE HD13 H   2.244  17.752  11.894 1.00 . A A . 333 ILE HD13 1 1 
       16 70646 1 1  86 ILE HG12 H   0.062  17.820   9.848 1.00 . A A . 333 ILE HG12 1 1 
       16 70647 1 1  86 ILE HG13 H  -0.118  17.993  11.581 1.00 . A A . 333 ILE HG13 1 1 
       16 70648 1 1  86 ILE HG21 H   0.713  15.887  13.057 1.00 . A A . 333 ILE HG21 1 1 
       16 70649 1 1  86 ILE HG22 H   2.046  15.438  11.991 1.00 . A A . 333 ILE HG22 1 1 
       16 70650 1 1  86 ILE HG23 H   0.726  14.301  12.278 1.00 . A A . 333 ILE HG23 1 1 
       16 70651 1 1  86 ILE N    N   0.122  15.911   8.433 1.00 . A A . 333 ILE N    1 1 
       16 70652 1 1  86 ILE O    O  -1.314  13.701   9.577 1.00 . A A . 333 ILE O    1 1 
       16 70653 1 1  87 THR C    C   1.058  10.565  10.694 1.00 . A A . 334 THR C    1 1 
       16 70654 1 1  87 THR CA   C   0.299  11.356   9.615 1.00 . A A . 334 THR CA   1 1 
       16 70655 1 1  87 THR CB   C   0.559  10.760   8.183 1.00 . A A . 334 THR CB   1 1 
       16 70656 1 1  87 THR CG2  C  -0.420  11.320   7.126 1.00 . A A . 334 THR CG2  1 1 
       16 70657 1 1  87 THR H    H   1.685  12.932   9.752 1.00 . A A . 334 THR H    1 1 
       16 70658 1 1  87 THR HA   H  -0.766  11.298   9.834 1.00 . A A . 334 THR HA   1 1 
       16 70659 1 1  87 THR HB   H   0.423   9.684   8.234 1.00 . A A . 334 THR HB   1 1 
       16 70660 1 1  87 THR HG1  H   1.995  10.855   6.828 1.00 . A A . 334 THR HG1  1 1 
       16 70661 1 1  87 THR HG21 H  -0.321  12.399   7.069 1.00 . A A . 334 THR HG21 1 1 
       16 70662 1 1  87 THR HG22 H  -1.437  11.073   7.403 1.00 . A A . 334 THR HG22 1 1 
       16 70663 1 1  87 THR HG23 H  -0.202  10.887   6.158 1.00 . A A . 334 THR HG23 1 1 
       16 70664 1 1  87 THR N    N   0.729  12.758   9.670 1.00 . A A . 334 THR N    1 1 
       16 70665 1 1  87 THR O    O   1.797  11.156  11.482 1.00 . A A . 334 THR O    1 1 
       16 70666 1 1  87 THR OG1  O   1.916  11.018   7.772 1.00 . A A . 334 THR OG1  1 1 
       16 70667 1 1  88 GLU C    C   3.023   8.148  11.310 1.00 . A A . 335 GLU C    1 1 
       16 70668 1 1  88 GLU CA   C   1.551   8.375  11.732 1.00 . A A . 335 GLU CA   1 1 
       16 70669 1 1  88 GLU CB   C   0.806   7.026  11.856 1.00 . A A . 335 GLU CB   1 1 
       16 70670 1 1  88 GLU CD   C  -1.434   5.841  12.204 1.00 . A A . 335 GLU CD   1 1 
       16 70671 1 1  88 GLU CG   C  -0.670   7.167  12.279 1.00 . A A . 335 GLU CG   1 1 
       16 70672 1 1  88 GLU H    H   0.198   8.839  10.148 1.00 . A A . 335 GLU H    1 1 
       16 70673 1 1  88 GLU HA   H   1.536   8.873  12.700 1.00 . A A . 335 GLU HA   1 1 
       16 70674 1 1  88 GLU HB2  H   0.838   6.517  10.896 1.00 . A A . 335 GLU HB2  1 1 
       16 70675 1 1  88 GLU HB3  H   1.313   6.412  12.593 1.00 . A A . 335 GLU HB3  1 1 
       16 70676 1 1  88 GLU HG2  H  -0.707   7.548  13.296 1.00 . A A . 335 GLU HG2  1 1 
       16 70677 1 1  88 GLU HG3  H  -1.157   7.885  11.623 1.00 . A A . 335 GLU HG3  1 1 
       16 70678 1 1  88 GLU N    N   0.841   9.244  10.764 1.00 . A A . 335 GLU N    1 1 
       16 70679 1 1  88 GLU O    O   3.337   8.136  10.111 1.00 . A A . 335 GLU O    1 1 
       16 70680 1 1  88 GLU OE1  O  -1.763   5.250  13.255 1.00 . A A . 335 GLU OE1  1 1 
       16 70681 1 1  88 GLU OE2  O  -1.693   5.374  11.077 1.00 . A A . 335 GLU OE2  1 1 
       16 70682 1 1  89 PHE C    C   5.450   6.060  12.139 1.00 . A A . 336 PHE C    1 1 
       16 70683 1 1  89 PHE CA   C   5.324   7.581  12.074 1.00 . A A . 336 PHE CA   1 1 
       16 70684 1 1  89 PHE CB   C   6.281   8.218  13.107 1.00 . A A . 336 PHE CB   1 1 
       16 70685 1 1  89 PHE CD1  C   8.581   8.496  12.040 1.00 . A A . 336 PHE CD1  1 1 
       16 70686 1 1  89 PHE CD2  C   8.329   6.800  13.713 1.00 . A A . 336 PHE CD2  1 1 
       16 70687 1 1  89 PHE CE1  C   9.911   8.146  11.900 1.00 . A A . 336 PHE CE1  1 1 
       16 70688 1 1  89 PHE CE2  C   9.658   6.456  13.566 1.00 . A A . 336 PHE CE2  1 1 
       16 70689 1 1  89 PHE CG   C   7.760   7.829  12.948 1.00 . A A . 336 PHE CG   1 1 
       16 70690 1 1  89 PHE CZ   C  10.446   7.129  12.661 1.00 . A A . 336 PHE CZ   1 1 
       16 70691 1 1  89 PHE H    H   3.615   8.103  13.229 1.00 . A A . 336 PHE H    1 1 
       16 70692 1 1  89 PHE HA   H   5.608   7.923  11.078 1.00 . A A . 336 PHE HA   1 1 
       16 70693 1 1  89 PHE HB2  H   6.216   9.297  13.021 1.00 . A A . 336 PHE HB2  1 1 
       16 70694 1 1  89 PHE HB3  H   5.963   7.939  14.104 1.00 . A A . 336 PHE HB3  1 1 
       16 70695 1 1  89 PHE HD1  H   8.168   9.296  11.436 1.00 . A A . 336 PHE HD1  1 1 
       16 70696 1 1  89 PHE HD2  H   7.714   6.265  14.428 1.00 . A A . 336 PHE HD2  1 1 
       16 70697 1 1  89 PHE HE1  H  10.535   8.673  11.191 1.00 . A A . 336 PHE HE1  1 1 
       16 70698 1 1  89 PHE HE2  H  10.079   5.656  14.162 1.00 . A A . 336 PHE HE2  1 1 
       16 70699 1 1  89 PHE HZ   H  11.488   6.861  12.549 1.00 . A A . 336 PHE HZ   1 1 
       16 70700 1 1  89 PHE N    N   3.916   7.972  12.307 1.00 . A A . 336 PHE N    1 1 
       16 70701 1 1  89 PHE O    O   5.051   5.433  13.135 1.00 . A A . 336 PHE O    1 1 
       16 70702 1 1  90 MET C    C   7.708   3.783  11.423 1.00 . A A . 337 MET C    1 1 
       16 70703 1 1  90 MET CA   C   6.265   4.057  10.977 1.00 . A A . 337 MET CA   1 1 
       16 70704 1 1  90 MET CB   C   6.014   3.558   9.530 1.00 . A A . 337 MET CB   1 1 
       16 70705 1 1  90 MET CE   C   2.887   0.809   9.775 1.00 . A A . 337 MET CE   1 1 
       16 70706 1 1  90 MET CG   C   5.238   2.258   9.476 1.00 . A A . 337 MET CG   1 1 
       16 70707 1 1  90 MET H    H   6.232   6.052  10.312 1.00 . A A . 337 MET H    1 1 
       16 70708 1 1  90 MET HA   H   5.583   3.543  11.655 1.00 . A A . 337 MET HA   1 1 
       16 70709 1 1  90 MET HB2  H   5.445   4.303   8.985 1.00 . A A . 337 MET HB2  1 1 
       16 70710 1 1  90 MET HB3  H   6.961   3.411   9.015 1.00 . A A . 337 MET HB3  1 1 
       16 70711 1 1  90 MET HE1  H   1.884   0.742  10.169 1.00 . A A . 337 MET HE1  1 1 
       16 70712 1 1  90 MET HE2  H   3.495   0.021  10.204 1.00 . A A . 337 MET HE2  1 1 
       16 70713 1 1  90 MET HE3  H   2.860   0.695   8.702 1.00 . A A . 337 MET HE3  1 1 
       16 70714 1 1  90 MET HG2  H   5.149   1.940   8.445 1.00 . A A . 337 MET HG2  1 1 
       16 70715 1 1  90 MET HG3  H   5.783   1.506  10.030 1.00 . A A . 337 MET HG3  1 1 
       16 70716 1 1  90 MET N    N   5.990   5.484  11.071 1.00 . A A . 337 MET N    1 1 
       16 70717 1 1  90 MET O    O   8.651   4.269  10.784 1.00 . A A . 337 MET O    1 1 
       16 70718 1 1  90 MET SD   S   3.584   2.405  10.185 1.00 . A A . 337 MET SD   1 1 
       16 70719 1 1  91 THR C    C  10.130   2.038  12.090 1.00 . A A . 338 THR C    1 1 
       16 70720 1 1  91 THR CA   C   9.159   2.678  13.121 1.00 . A A . 338 THR CA   1 1 
       16 70721 1 1  91 THR CB   C   8.949   1.706  14.329 1.00 . A A . 338 THR CB   1 1 
       16 70722 1 1  91 THR CG2  C  10.251   1.436  15.116 1.00 . A A . 338 THR CG2  1 1 
       16 70723 1 1  91 THR H    H   7.044   2.728  12.985 1.00 . A A . 338 THR H    1 1 
       16 70724 1 1  91 THR HA   H   9.604   3.594  13.501 1.00 . A A . 338 THR HA   1 1 
       16 70725 1 1  91 THR HB   H   8.569   0.759  13.952 1.00 . A A . 338 THR HB   1 1 
       16 70726 1 1  91 THR HG1  H   8.394   2.888  15.814 1.00 . A A . 338 THR HG1  1 1 
       16 70727 1 1  91 THR HG21 H  10.048   0.754  15.933 1.00 . A A . 338 THR HG21 1 1 
       16 70728 1 1  91 THR HG22 H  10.636   2.364  15.518 1.00 . A A . 338 THR HG22 1 1 
       16 70729 1 1  91 THR HG23 H  10.995   0.999  14.459 1.00 . A A . 338 THR HG23 1 1 
       16 70730 1 1  91 THR N    N   7.855   3.039  12.529 1.00 . A A . 338 THR N    1 1 
       16 70731 1 1  91 THR O    O  11.301   2.419  12.015 1.00 . A A . 338 THR O    1 1 
       16 70732 1 1  91 THR OG1  O   7.971   2.259  15.218 1.00 . A A . 338 THR OG1  1 1 
       16 70733 1 1  92 TYR C    C  10.375   0.874   8.902 1.00 . A A . 339 TYR C    1 1 
       16 70734 1 1  92 TYR CA   C  10.465   0.298  10.342 1.00 . A A . 339 TYR CA   1 1 
       16 70735 1 1  92 TYR CB   C  10.071  -1.206  10.382 1.00 . A A . 339 TYR CB   1 1 
       16 70736 1 1  92 TYR CD1  C  11.387  -2.773  11.937 1.00 . A A . 339 TYR CD1  1 1 
       16 70737 1 1  92 TYR CD2  C   9.475  -1.655  12.835 1.00 . A A . 339 TYR CD2  1 1 
       16 70738 1 1  92 TYR CE1  C  11.603  -3.375  13.169 1.00 . A A . 339 TYR CE1  1 1 
       16 70739 1 1  92 TYR CE2  C   9.689  -2.254  14.060 1.00 . A A . 339 TYR CE2  1 1 
       16 70740 1 1  92 TYR CG   C  10.315  -1.894  11.742 1.00 . A A . 339 TYR CG   1 1 
       16 70741 1 1  92 TYR CZ   C  10.749  -3.110  14.223 1.00 . A A . 339 TYR CZ   1 1 
       16 70742 1 1  92 TYR H    H   8.673   0.853  11.356 1.00 . A A . 339 TYR H    1 1 
       16 70743 1 1  92 TYR HA   H  11.503   0.385  10.660 1.00 . A A . 339 TYR HA   1 1 
       16 70744 1 1  92 TYR HB2  H   9.017  -1.303  10.149 1.00 . A A . 339 TYR HB2  1 1 
       16 70745 1 1  92 TYR HB3  H  10.638  -1.741   9.627 1.00 . A A . 339 TYR HB3  1 1 
       16 70746 1 1  92 TYR HD1  H  12.060  -2.983  11.111 1.00 . A A . 339 TYR HD1  1 1 
       16 70747 1 1  92 TYR HD2  H   8.637  -0.978  12.714 1.00 . A A . 339 TYR HD2  1 1 
       16 70748 1 1  92 TYR HE1  H  12.439  -4.052  13.299 1.00 . A A . 339 TYR HE1  1 1 
       16 70749 1 1  92 TYR HE2  H   9.020  -2.047  14.884 1.00 . A A . 339 TYR HE2  1 1 
       16 70750 1 1  92 TYR HH   H  10.129  -3.924  15.855 1.00 . A A . 339 TYR HH   1 1 
       16 70751 1 1  92 TYR N    N   9.630   1.061  11.302 1.00 . A A . 339 TYR N    1 1 
       16 70752 1 1  92 TYR O    O  10.988   0.323   7.978 1.00 . A A . 339 TYR O    1 1 
       16 70753 1 1  92 TYR OH   O  10.972  -3.692  15.450 1.00 . A A . 339 TYR OH   1 1 
       16 70754 1 1  93 GLY C    C   8.674   1.994   6.397 1.00 . A A . 340 GLY C    1 1 
       16 70755 1 1  93 GLY CA   C   9.548   2.700   7.429 1.00 . A A . 340 GLY CA   1 1 
       16 70756 1 1  93 GLY H    H   9.092   2.316   9.474 1.00 . A A . 340 GLY H    1 1 
       16 70757 1 1  93 GLY HA2  H   9.137   3.683   7.610 1.00 . A A . 340 GLY HA2  1 1 
       16 70758 1 1  93 GLY HA3  H  10.550   2.818   7.027 1.00 . A A . 340 GLY HA3  1 1 
       16 70759 1 1  93 GLY N    N   9.617   1.983   8.721 1.00 . A A . 340 GLY N    1 1 
       16 70760 1 1  93 GLY O    O   7.995   1.029   6.737 1.00 . A A . 340 GLY O    1 1 
       16 70761 1 1  94 ASN C    C   8.313   0.465   3.687 1.00 . A A . 341 ASN C    1 1 
       16 70762 1 1  94 ASN CA   C   7.877   1.900   4.031 1.00 . A A . 341 ASN CA   1 1 
       16 70763 1 1  94 ASN CB   C   7.878   2.822   2.778 1.00 . A A . 341 ASN CB   1 1 
       16 70764 1 1  94 ASN CG   C   7.010   4.073   2.985 1.00 . A A . 341 ASN CG   1 1 
       16 70765 1 1  94 ASN H    H   9.279   3.232   4.931 1.00 . A A . 341 ASN H    1 1 
       16 70766 1 1  94 ASN HA   H   6.860   1.844   4.400 1.00 . A A . 341 ASN HA   1 1 
       16 70767 1 1  94 ASN HB2  H   8.893   3.137   2.565 1.00 . A A . 341 ASN HB2  1 1 
       16 70768 1 1  94 ASN HB3  H   7.496   2.280   1.919 1.00 . A A . 341 ASN HB3  1 1 
       16 70769 1 1  94 ASN HD21 H   5.400   3.112   2.330 1.00 . A A . 341 ASN HD21 1 1 
       16 70770 1 1  94 ASN HD22 H   5.159   4.761   2.778 1.00 . A A . 341 ASN HD22 1 1 
       16 70771 1 1  94 ASN N    N   8.691   2.478   5.133 1.00 . A A . 341 ASN N    1 1 
       16 70772 1 1  94 ASN ND2  N   5.725   3.970   2.669 1.00 . A A . 341 ASN ND2  1 1 
       16 70773 1 1  94 ASN O    O   9.490   0.149   3.766 1.00 . A A . 341 ASN O    1 1 
       16 70774 1 1  94 ASN OD1  O   7.477   5.110   3.449 1.00 . A A . 341 ASN OD1  1 1 
       16 70775 1 1  95 LEU C    C   8.543  -2.222   2.096 1.00 . A A . 342 LEU C    1 1 
       16 70776 1 1  95 LEU CA   C   7.461  -1.839   3.121 1.00 . A A . 342 LEU CA   1 1 
       16 70777 1 1  95 LEU CB   C   6.077  -2.448   2.736 1.00 . A A . 342 LEU CB   1 1 
       16 70778 1 1  95 LEU CD1  C   6.494  -4.890   3.537 1.00 . A A . 342 LEU CD1  1 1 
       16 70779 1 1  95 LEU CD2  C   4.576  -4.375   1.970 1.00 . A A . 342 LEU CD2  1 1 
       16 70780 1 1  95 LEU CG   C   6.004  -3.985   2.386 1.00 . A A . 342 LEU CG   1 1 
       16 70781 1 1  95 LEU H    H   6.466   0.016   3.096 1.00 . A A . 342 LEU H    1 1 
       16 70782 1 1  95 LEU HA   H   7.747  -2.239   4.086 1.00 . A A . 342 LEU HA   1 1 
       16 70783 1 1  95 LEU HB2  H   5.397  -2.261   3.561 1.00 . A A . 342 LEU HB2  1 1 
       16 70784 1 1  95 LEU HB3  H   5.707  -1.894   1.877 1.00 . A A . 342 LEU HB3  1 1 
       16 70785 1 1  95 LEU HD11 H   6.468  -5.927   3.223 1.00 . A A . 342 LEU HD11 1 1 
       16 70786 1 1  95 LEU HD12 H   5.861  -4.764   4.405 1.00 . A A . 342 LEU HD12 1 1 
       16 70787 1 1  95 LEU HD13 H   7.512  -4.626   3.795 1.00 . A A . 342 LEU HD13 1 1 
       16 70788 1 1  95 LEU HD21 H   3.889  -4.197   2.790 1.00 . A A . 342 LEU HD21 1 1 
       16 70789 1 1  95 LEU HD22 H   4.549  -5.422   1.701 1.00 . A A . 342 LEU HD22 1 1 
       16 70790 1 1  95 LEU HD23 H   4.273  -3.785   1.114 1.00 . A A . 342 LEU HD23 1 1 
       16 70791 1 1  95 LEU HG   H   6.647  -4.179   1.536 1.00 . A A . 342 LEU HG   1 1 
       16 70792 1 1  95 LEU N    N   7.324  -0.373   3.288 1.00 . A A . 342 LEU N    1 1 
       16 70793 1 1  95 LEU O    O   9.187  -3.265   2.241 1.00 . A A . 342 LEU O    1 1 
       16 70794 1 1  96 LEU C    C  11.173  -1.565   0.672 1.00 . A A . 343 LEU C    1 1 
       16 70795 1 1  96 LEU CA   C   9.772  -1.587   0.046 1.00 . A A . 343 LEU CA   1 1 
       16 70796 1 1  96 LEU CB   C   9.650  -0.511  -1.070 1.00 . A A . 343 LEU CB   1 1 
       16 70797 1 1  96 LEU CD1  C  10.410  -2.075  -2.970 1.00 . A A . 343 LEU CD1  1 1 
       16 70798 1 1  96 LEU CD2  C  10.410   0.465  -3.318 1.00 . A A . 343 LEU CD2  1 1 
       16 70799 1 1  96 LEU CG   C  10.596  -0.689  -2.302 1.00 . A A . 343 LEU CG   1 1 
       16 70800 1 1  96 LEU H    H   8.197  -0.559   1.032 1.00 . A A . 343 LEU H    1 1 
       16 70801 1 1  96 LEU HA   H   9.592  -2.568  -0.390 1.00 . A A . 343 LEU HA   1 1 
       16 70802 1 1  96 LEU HB2  H   8.623  -0.511  -1.425 1.00 . A A . 343 LEU HB2  1 1 
       16 70803 1 1  96 LEU HB3  H   9.849   0.460  -0.626 1.00 . A A . 343 LEU HB3  1 1 
       16 70804 1 1  96 LEU HD11 H  11.093  -2.172  -3.805 1.00 . A A . 343 LEU HD11 1 1 
       16 70805 1 1  96 LEU HD12 H   9.393  -2.185  -3.325 1.00 . A A . 343 LEU HD12 1 1 
       16 70806 1 1  96 LEU HD13 H  10.622  -2.855  -2.248 1.00 . A A . 343 LEU HD13 1 1 
       16 70807 1 1  96 LEU HD21 H  10.615   1.410  -2.829 1.00 . A A . 343 LEU HD21 1 1 
       16 70808 1 1  96 LEU HD22 H   9.395   0.470  -3.696 1.00 . A A . 343 LEU HD22 1 1 
       16 70809 1 1  96 LEU HD23 H  11.099   0.336  -4.141 1.00 . A A . 343 LEU HD23 1 1 
       16 70810 1 1  96 LEU HG   H  11.620  -0.646  -1.954 1.00 . A A . 343 LEU HG   1 1 
       16 70811 1 1  96 LEU N    N   8.750  -1.367   1.082 1.00 . A A . 343 LEU N    1 1 
       16 70812 1 1  96 LEU O    O  11.964  -2.493   0.498 1.00 . A A . 343 LEU O    1 1 
       16 70813 1 1  97 ASP C    C  12.821  -1.235   3.353 1.00 . A A . 344 ASP C    1 1 
       16 70814 1 1  97 ASP CA   C  12.695  -0.288   2.147 1.00 . A A . 344 ASP CA   1 1 
       16 70815 1 1  97 ASP CB   C  12.790   1.195   2.586 1.00 . A A . 344 ASP CB   1 1 
       16 70816 1 1  97 ASP CG   C  12.785   2.149   1.379 1.00 . A A . 344 ASP CG   1 1 
       16 70817 1 1  97 ASP H    H  10.732   0.183   1.531 1.00 . A A . 344 ASP H    1 1 
       16 70818 1 1  97 ASP HA   H  13.507  -0.497   1.451 1.00 . A A . 344 ASP HA   1 1 
       16 70819 1 1  97 ASP HB2  H  11.944   1.436   3.226 1.00 . A A . 344 ASP HB2  1 1 
       16 70820 1 1  97 ASP HB3  H  13.706   1.349   3.150 1.00 . A A . 344 ASP HB3  1 1 
       16 70821 1 1  97 ASP N    N  11.429  -0.503   1.439 1.00 . A A . 344 ASP N    1 1 
       16 70822 1 1  97 ASP O    O  13.923  -1.604   3.725 1.00 . A A . 344 ASP O    1 1 
       16 70823 1 1  97 ASP OD1  O  11.683   2.458   0.850 1.00 . A A . 344 ASP OD1  1 1 
       16 70824 1 1  97 ASP OD2  O  13.881   2.546   0.924 1.00 . A A . 344 ASP OD2  1 1 
       16 70825 1 1  98 TYR C    C  12.146  -3.941   4.679 1.00 . A A . 345 TYR C    1 1 
       16 70826 1 1  98 TYR CA   C  11.596  -2.566   5.075 1.00 . A A . 345 TYR CA   1 1 
       16 70827 1 1  98 TYR CB   C  10.120  -2.670   5.579 1.00 . A A . 345 TYR CB   1 1 
       16 70828 1 1  98 TYR CD1  C  10.002  -3.741   7.907 1.00 . A A . 345 TYR CD1  1 1 
       16 70829 1 1  98 TYR CD2  C   9.298  -5.057   6.046 1.00 . A A . 345 TYR CD2  1 1 
       16 70830 1 1  98 TYR CE1  C   9.709  -4.795   8.759 1.00 . A A . 345 TYR CE1  1 1 
       16 70831 1 1  98 TYR CE2  C   9.009  -6.103   6.891 1.00 . A A . 345 TYR CE2  1 1 
       16 70832 1 1  98 TYR CG   C   9.806  -3.845   6.531 1.00 . A A . 345 TYR CG   1 1 
       16 70833 1 1  98 TYR CZ   C   9.215  -5.972   8.243 1.00 . A A . 345 TYR CZ   1 1 
       16 70834 1 1  98 TYR H    H  10.834  -1.302   3.557 1.00 . A A . 345 TYR H    1 1 
       16 70835 1 1  98 TYR HA   H  12.209  -2.156   5.873 1.00 . A A . 345 TYR HA   1 1 
       16 70836 1 1  98 TYR HB2  H   9.863  -1.754   6.098 1.00 . A A . 345 TYR HB2  1 1 
       16 70837 1 1  98 TYR HB3  H   9.467  -2.758   4.718 1.00 . A A . 345 TYR HB3  1 1 
       16 70838 1 1  98 TYR HD1  H  10.393  -2.819   8.314 1.00 . A A . 345 TYR HD1  1 1 
       16 70839 1 1  98 TYR HD2  H   9.130  -5.169   4.979 1.00 . A A . 345 TYR HD2  1 1 
       16 70840 1 1  98 TYR HE1  H   9.870  -4.690   9.824 1.00 . A A . 345 TYR HE1  1 1 
       16 70841 1 1  98 TYR HE2  H   8.626  -7.031   6.485 1.00 . A A . 345 TYR HE2  1 1 
       16 70842 1 1  98 TYR HH   H   9.172  -7.847   8.660 1.00 . A A . 345 TYR HH   1 1 
       16 70843 1 1  98 TYR N    N  11.668  -1.638   3.927 1.00 . A A . 345 TYR N    1 1 
       16 70844 1 1  98 TYR O    O  13.037  -4.465   5.340 1.00 . A A . 345 TYR O    1 1 
       16 70845 1 1  98 TYR OH   O   8.917  -7.024   9.082 1.00 . A A . 345 TYR OH   1 1 
       16 70846 1 1  99 LEU C    C  13.539  -5.840   2.669 1.00 . A A . 346 LEU C    1 1 
       16 70847 1 1  99 LEU CA   C  12.046  -5.819   3.061 1.00 . A A . 346 LEU CA   1 1 
       16 70848 1 1  99 LEU CB   C  11.131  -6.253   1.879 1.00 . A A . 346 LEU CB   1 1 
       16 70849 1 1  99 LEU CD1  C   8.761  -6.801   1.005 1.00 . A A . 346 LEU CD1  1 1 
       16 70850 1 1  99 LEU CD2  C   9.477  -7.593   3.322 1.00 . A A . 346 LEU CD2  1 1 
       16 70851 1 1  99 LEU CG   C   9.626  -6.489   2.248 1.00 . A A . 346 LEU CG   1 1 
       16 70852 1 1  99 LEU H    H  10.998  -3.966   3.034 1.00 . A A . 346 LEU H    1 1 
       16 70853 1 1  99 LEU HA   H  11.903  -6.517   3.882 1.00 . A A . 346 LEU HA   1 1 
       16 70854 1 1  99 LEU HB2  H  11.178  -5.484   1.113 1.00 . A A . 346 LEU HB2  1 1 
       16 70855 1 1  99 LEU HB3  H  11.522  -7.175   1.454 1.00 . A A . 346 LEU HB3  1 1 
       16 70856 1 1  99 LEU HD11 H   7.719  -6.870   1.298 1.00 . A A . 346 LEU HD11 1 1 
       16 70857 1 1  99 LEU HD12 H   9.072  -7.742   0.564 1.00 . A A . 346 LEU HD12 1 1 
       16 70858 1 1  99 LEU HD13 H   8.874  -6.009   0.278 1.00 . A A . 346 LEU HD13 1 1 
       16 70859 1 1  99 LEU HD21 H  10.004  -7.299   4.221 1.00 . A A . 346 LEU HD21 1 1 
       16 70860 1 1  99 LEU HD22 H   9.885  -8.528   2.960 1.00 . A A . 346 LEU HD22 1 1 
       16 70861 1 1  99 LEU HD23 H   8.429  -7.735   3.563 1.00 . A A . 346 LEU HD23 1 1 
       16 70862 1 1  99 LEU HG   H   9.233  -5.573   2.675 1.00 . A A . 346 LEU HG   1 1 
       16 70863 1 1  99 LEU N    N  11.649  -4.482   3.553 1.00 . A A . 346 LEU N    1 1 
       16 70864 1 1  99 LEU O    O  14.215  -6.865   2.808 1.00 . A A . 346 LEU O    1 1 
       16 70865 1 1 100 ARG C    C  16.395  -4.283   2.982 1.00 . A A . 347 ARG C    1 1 
       16 70866 1 1 100 ARG CA   C  15.443  -4.516   1.779 1.00 . A A . 347 ARG CA   1 1 
       16 70867 1 1 100 ARG CB   C  15.569  -3.353   0.756 1.00 . A A . 347 ARG CB   1 1 
       16 70868 1 1 100 ARG CD   C  14.993  -2.492  -1.597 1.00 . A A . 347 ARG CD   1 1 
       16 70869 1 1 100 ARG CG   C  14.760  -3.579  -0.537 1.00 . A A . 347 ARG CG   1 1 
       16 70870 1 1 100 ARG CZ   C  14.166  -0.173  -1.997 1.00 . A A . 347 ARG CZ   1 1 
       16 70871 1 1 100 ARG H    H  13.423  -3.928   2.074 1.00 . A A . 347 ARG H    1 1 
       16 70872 1 1 100 ARG HA   H  15.751  -5.432   1.281 1.00 . A A . 347 ARG HA   1 1 
       16 70873 1 1 100 ARG HB2  H  15.224  -2.433   1.219 1.00 . A A . 347 ARG HB2  1 1 
       16 70874 1 1 100 ARG HB3  H  16.614  -3.234   0.483 1.00 . A A . 347 ARG HB3  1 1 
       16 70875 1 1 100 ARG HD2  H  16.046  -2.471  -1.848 1.00 . A A . 347 ARG HD2  1 1 
       16 70876 1 1 100 ARG HD3  H  14.428  -2.761  -2.487 1.00 . A A . 347 ARG HD3  1 1 
       16 70877 1 1 100 ARG HE   H  14.641  -0.937  -0.206 1.00 . A A . 347 ARG HE   1 1 
       16 70878 1 1 100 ARG HG2  H  15.045  -4.535  -0.962 1.00 . A A . 347 ARG HG2  1 1 
       16 70879 1 1 100 ARG HG3  H  13.702  -3.606  -0.288 1.00 . A A . 347 ARG HG3  1 1 
       16 70880 1 1 100 ARG HH11 H  14.295  -1.310  -3.681 1.00 . A A . 347 ARG HH11 1 1 
       16 70881 1 1 100 ARG HH12 H  13.737   0.312  -3.924 1.00 . A A . 347 ARG HH12 1 1 
       16 70882 1 1 100 ARG HH21 H  13.924   1.221  -0.550 1.00 . A A . 347 ARG HH21 1 1 
       16 70883 1 1 100 ARG HH22 H  13.527   1.737  -2.150 1.00 . A A . 347 ARG HH22 1 1 
       16 70884 1 1 100 ARG N    N  14.033  -4.690   2.174 1.00 . A A . 347 ARG N    1 1 
       16 70885 1 1 100 ARG NE   N  14.589  -1.136  -1.163 1.00 . A A . 347 ARG NE   1 1 
       16 70886 1 1 100 ARG NH1  N  14.053  -0.410  -3.305 1.00 . A A . 347 ARG NH1  1 1 
       16 70887 1 1 100 ARG NH2  N  13.844   1.021  -1.531 1.00 . A A . 347 ARG NH2  1 1 
       16 70888 1 1 100 ARG O    O  17.555  -4.702   2.932 1.00 . A A . 347 ARG O    1 1 
       16 70889 1 1 101 GLU C    C  16.574  -3.963   6.478 1.00 . A A . 348 GLU C    1 1 
       16 70890 1 1 101 GLU CA   C  16.797  -3.156   5.175 1.00 . A A . 348 GLU CA   1 1 
       16 70891 1 1 101 GLU CB   C  16.490  -1.641   5.420 1.00 . A A . 348 GLU CB   1 1 
       16 70892 1 1 101 GLU CD   C  16.818   0.480   6.834 1.00 . A A . 348 GLU CD   1 1 
       16 70893 1 1 101 GLU CG   C  17.369  -0.911   6.463 1.00 . A A . 348 GLU CG   1 1 
       16 70894 1 1 101 GLU H    H  14.948  -3.455   4.122 1.00 . A A . 348 GLU H    1 1 
       16 70895 1 1 101 GLU HA   H  17.834  -3.259   4.871 1.00 . A A . 348 GLU HA   1 1 
       16 70896 1 1 101 GLU HB2  H  16.599  -1.115   4.476 1.00 . A A . 348 GLU HB2  1 1 
       16 70897 1 1 101 GLU HB3  H  15.451  -1.554   5.731 1.00 . A A . 348 GLU HB3  1 1 
       16 70898 1 1 101 GLU HG2  H  17.421  -1.519   7.361 1.00 . A A . 348 GLU HG2  1 1 
       16 70899 1 1 101 GLU HG3  H  18.372  -0.800   6.060 1.00 . A A . 348 GLU HG3  1 1 
       16 70900 1 1 101 GLU N    N  15.911  -3.625   4.062 1.00 . A A . 348 GLU N    1 1 
       16 70901 1 1 101 GLU O    O  17.292  -3.766   7.465 1.00 . A A . 348 GLU O    1 1 
       16 70902 1 1 101 GLU OE1  O  17.161   1.473   6.159 1.00 . A A . 348 GLU OE1  1 1 
       16 70903 1 1 101 GLU OE2  O  16.026   0.583   7.799 1.00 . A A . 348 GLU OE2  1 1 
       16 70904 1 1 102 CYS C    C  16.241  -7.118   7.446 1.00 . A A . 349 CYS C    1 1 
       16 70905 1 1 102 CYS CA   C  15.424  -5.841   7.600 1.00 . A A . 349 CYS CA   1 1 
       16 70906 1 1 102 CYS CB   C  13.922  -6.144   7.773 1.00 . A A . 349 CYS CB   1 1 
       16 70907 1 1 102 CYS H    H  15.105  -5.049   5.651 1.00 . A A . 349 CYS H    1 1 
       16 70908 1 1 102 CYS HA   H  15.767  -5.333   8.501 1.00 . A A . 349 CYS HA   1 1 
       16 70909 1 1 102 CYS HB2  H  13.504  -6.466   6.827 1.00 . A A . 349 CYS HB2  1 1 
       16 70910 1 1 102 CYS HB3  H  13.787  -6.925   8.510 1.00 . A A . 349 CYS HB3  1 1 
       16 70911 1 1 102 CYS HG   H  13.160  -3.742   7.435 1.00 . A A . 349 CYS HG   1 1 
       16 70912 1 1 102 CYS N    N  15.649  -4.932   6.457 1.00 . A A . 349 CYS N    1 1 
       16 70913 1 1 102 CYS O    O  16.798  -7.391   6.373 1.00 . A A . 349 CYS O    1 1 
       16 70914 1 1 102 CYS SG   S  12.986  -4.704   8.331 1.00 . A A . 349 CYS SG   1 1 
       16 70915 1 1 103 ASN C    C  15.922 -10.205   7.942 1.00 . A A . 350 ASN C    1 1 
       16 70916 1 1 103 ASN CA   C  16.924  -9.210   8.537 1.00 . A A . 350 ASN CA   1 1 
       16 70917 1 1 103 ASN CB   C  17.315  -9.589   9.997 1.00 . A A . 350 ASN CB   1 1 
       16 70918 1 1 103 ASN CG   C  18.188 -10.846  10.116 1.00 . A A . 350 ASN CG   1 1 
       16 70919 1 1 103 ASN H    H  15.808  -7.615   9.326 1.00 . A A . 350 ASN H    1 1 
       16 70920 1 1 103 ASN HA   H  17.821  -9.166   7.919 1.00 . A A . 350 ASN HA   1 1 
       16 70921 1 1 103 ASN HB2  H  17.857  -8.760  10.436 1.00 . A A . 350 ASN HB2  1 1 
       16 70922 1 1 103 ASN HB3  H  16.410  -9.749  10.573 1.00 . A A . 350 ASN HB3  1 1 
       16 70923 1 1 103 ASN HD21 H  19.042 -10.125  11.760 1.00 . A A . 350 ASN HD21 1 1 
       16 70924 1 1 103 ASN HD22 H  19.590 -11.678  11.246 1.00 . A A . 350 ASN HD22 1 1 
       16 70925 1 1 103 ASN N    N  16.269  -7.910   8.517 1.00 . A A . 350 ASN N    1 1 
       16 70926 1 1 103 ASN ND2  N  19.026 -10.887  11.141 1.00 . A A . 350 ASN ND2  1 1 
       16 70927 1 1 103 ASN O    O  14.930 -10.540   8.584 1.00 . A A . 350 ASN O    1 1 
       16 70928 1 1 103 ASN OD1  O  18.118 -11.768   9.302 1.00 . A A . 350 ASN OD1  1 1 
       16 70929 1 1 104 ARG C    C  15.073 -12.881   6.530 1.00 . A A . 351 ARG C    1 1 
       16 70930 1 1 104 ARG CA   C  15.252 -11.473   5.900 1.00 . A A . 351 ARG CA   1 1 
       16 70931 1 1 104 ARG CB   C  15.766 -11.596   4.440 1.00 . A A . 351 ARG CB   1 1 
       16 70932 1 1 104 ARG CD   C  17.567 -12.488   2.845 1.00 . A A . 351 ARG CD   1 1 
       16 70933 1 1 104 ARG CG   C  17.125 -12.314   4.308 1.00 . A A . 351 ARG CG   1 1 
       16 70934 1 1 104 ARG CZ   C  16.116 -14.385   2.047 1.00 . A A . 351 ARG CZ   1 1 
       16 70935 1 1 104 ARG H    H  16.977 -10.279   6.244 1.00 . A A . 351 ARG H    1 1 
       16 70936 1 1 104 ARG HA   H  14.280 -10.984   5.877 1.00 . A A . 351 ARG HA   1 1 
       16 70937 1 1 104 ARG HB2  H  15.032 -12.143   3.853 1.00 . A A . 351 ARG HB2  1 1 
       16 70938 1 1 104 ARG HB3  H  15.867 -10.599   4.021 1.00 . A A . 351 ARG HB3  1 1 
       16 70939 1 1 104 ARG HD2  H  17.813 -11.516   2.434 1.00 . A A . 351 ARG HD2  1 1 
       16 70940 1 1 104 ARG HD3  H  18.453 -13.115   2.820 1.00 . A A . 351 ARG HD3  1 1 
       16 70941 1 1 104 ARG HE   H  16.084 -12.509   1.351 1.00 . A A . 351 ARG HE   1 1 
       16 70942 1 1 104 ARG HG2  H  17.878 -11.739   4.833 1.00 . A A . 351 ARG HG2  1 1 
       16 70943 1 1 104 ARG HG3  H  17.048 -13.296   4.767 1.00 . A A . 351 ARG HG3  1 1 
       16 70944 1 1 104 ARG HH11 H  17.374 -14.956   3.538 1.00 . A A . 351 ARG HH11 1 1 
       16 70945 1 1 104 ARG HH12 H  16.338 -16.202   2.923 1.00 . A A . 351 ARG HH12 1 1 
       16 70946 1 1 104 ARG HH21 H  14.756 -14.148   0.570 1.00 . A A . 351 ARG HH21 1 1 
       16 70947 1 1 104 ARG HH22 H  14.855 -15.745   1.239 1.00 . A A . 351 ARG HH22 1 1 
       16 70948 1 1 104 ARG N    N  16.158 -10.598   6.679 1.00 . A A . 351 ARG N    1 1 
       16 70949 1 1 104 ARG NE   N  16.518 -13.104   2.001 1.00 . A A . 351 ARG NE   1 1 
       16 70950 1 1 104 ARG NH1  N  16.653 -15.251   2.904 1.00 . A A . 351 ARG NH1  1 1 
       16 70951 1 1 104 ARG NH2  N  15.167 -14.793   1.222 1.00 . A A . 351 ARG NH2  1 1 
       16 70952 1 1 104 ARG O    O  14.144 -13.600   6.166 1.00 . A A . 351 ARG O    1 1 
       16 70953 1 1 105 GLN C    C  14.814 -14.478   9.269 1.00 . A A . 352 GLN C    1 1 
       16 70954 1 1 105 GLN CA   C  15.907 -14.554   8.183 1.00 . A A . 352 GLN CA   1 1 
       16 70955 1 1 105 GLN CB   C  17.281 -14.927   8.806 1.00 . A A . 352 GLN CB   1 1 
       16 70956 1 1 105 GLN CD   C  18.185 -15.873   6.581 1.00 . A A . 352 GLN CD   1 1 
       16 70957 1 1 105 GLN CG   C  18.451 -14.974   7.797 1.00 . A A . 352 GLN CG   1 1 
       16 70958 1 1 105 GLN H    H  16.755 -12.681   7.621 1.00 . A A . 352 GLN H    1 1 
       16 70959 1 1 105 GLN HA   H  15.631 -15.328   7.471 1.00 . A A . 352 GLN HA   1 1 
       16 70960 1 1 105 GLN HB2  H  17.529 -14.196   9.575 1.00 . A A . 352 GLN HB2  1 1 
       16 70961 1 1 105 GLN HB3  H  17.198 -15.903   9.278 1.00 . A A . 352 GLN HB3  1 1 
       16 70962 1 1 105 GLN HE21 H  18.841 -17.456   7.571 1.00 . A A . 352 GLN HE21 1 1 
       16 70963 1 1 105 GLN HE22 H  18.303 -17.747   5.956 1.00 . A A . 352 GLN HE22 1 1 
       16 70964 1 1 105 GLN HG2  H  18.639 -13.968   7.442 1.00 . A A . 352 GLN HG2  1 1 
       16 70965 1 1 105 GLN HG3  H  19.341 -15.332   8.306 1.00 . A A . 352 GLN HG3  1 1 
       16 70966 1 1 105 GLN N    N  15.995 -13.273   7.441 1.00 . A A . 352 GLN N    1 1 
       16 70967 1 1 105 GLN NE2  N  18.474 -17.151   6.715 1.00 . A A . 352 GLN NE2  1 1 
       16 70968 1 1 105 GLN O    O  14.280 -15.499   9.700 1.00 . A A . 352 GLN O    1 1 
       16 70969 1 1 105 GLN OE1  O  17.710 -15.420   5.538 1.00 . A A . 352 GLN OE1  1 1 
       16 70970 1 1 106 GLU C    C  12.147 -12.747   9.804 1.00 . A A . 353 GLU C    1 1 
       16 70971 1 1 106 GLU CA   C  13.417 -12.940  10.642 1.00 . A A . 353 GLU CA   1 1 
       16 70972 1 1 106 GLU CB   C  13.729 -11.637  11.441 1.00 . A A . 353 GLU CB   1 1 
       16 70973 1 1 106 GLU CD   C  12.467 -12.119  13.637 1.00 . A A . 353 GLU CD   1 1 
       16 70974 1 1 106 GLU CG   C  12.625 -11.179  12.430 1.00 . A A . 353 GLU CG   1 1 
       16 70975 1 1 106 GLU H    H  15.100 -12.507   9.427 1.00 . A A . 353 GLU H    1 1 
       16 70976 1 1 106 GLU HA   H  13.283 -13.771  11.331 1.00 . A A . 353 GLU HA   1 1 
       16 70977 1 1 106 GLU HB2  H  14.647 -11.786  12.002 1.00 . A A . 353 GLU HB2  1 1 
       16 70978 1 1 106 GLU HB3  H  13.901 -10.830  10.730 1.00 . A A . 353 GLU HB3  1 1 
       16 70979 1 1 106 GLU HG2  H  12.871 -10.185  12.794 1.00 . A A . 353 GLU HG2  1 1 
       16 70980 1 1 106 GLU HG3  H  11.681 -11.124  11.895 1.00 . A A . 353 GLU HG3  1 1 
       16 70981 1 1 106 GLU N    N  14.533 -13.247   9.725 1.00 . A A . 353 GLU N    1 1 
       16 70982 1 1 106 GLU O    O  11.086 -13.325  10.080 1.00 . A A . 353 GLU O    1 1 
       16 70983 1 1 106 GLU OE1  O  13.315 -12.059  14.554 1.00 . A A . 353 GLU OE1  1 1 
       16 70984 1 1 106 GLU OE2  O  11.514 -12.932  13.669 1.00 . A A . 353 GLU OE2  1 1 
       16 70985 1 1 107 VAL C    C  11.135 -12.569   6.695 1.00 . A A . 354 VAL C    1 1 
       16 70986 1 1 107 VAL CA   C  11.240 -11.532   7.841 1.00 . A A . 354 VAL CA   1 1 
       16 70987 1 1 107 VAL CB   C  11.494 -10.049   7.336 1.00 . A A . 354 VAL CB   1 1 
       16 70988 1 1 107 VAL CG1  C  10.409  -9.553   6.351 1.00 . A A . 354 VAL CG1  1 1 
       16 70989 1 1 107 VAL CG2  C  11.595  -9.089   8.554 1.00 . A A . 354 VAL CG2  1 1 
       16 70990 1 1 107 VAL H    H  13.195 -11.566   8.592 1.00 . A A . 354 VAL H    1 1 
       16 70991 1 1 107 VAL HA   H  10.298 -11.538   8.389 1.00 . A A . 354 VAL HA   1 1 
       16 70992 1 1 107 VAL HB   H  12.449 -10.030   6.817 1.00 . A A . 354 VAL HB   1 1 
       16 70993 1 1 107 VAL HG11 H  10.625  -8.536   6.043 1.00 . A A . 354 VAL HG11 1 1 
       16 70994 1 1 107 VAL HG12 H   9.438  -9.580   6.832 1.00 . A A . 354 VAL HG12 1 1 
       16 70995 1 1 107 VAL HG13 H  10.389 -10.192   5.477 1.00 . A A . 354 VAL HG13 1 1 
       16 70996 1 1 107 VAL HG21 H  10.649  -9.081   9.089 1.00 . A A . 354 VAL HG21 1 1 
       16 70997 1 1 107 VAL HG22 H  11.820  -8.084   8.218 1.00 . A A . 354 VAL HG22 1 1 
       16 70998 1 1 107 VAL HG23 H  12.381  -9.423   9.223 1.00 . A A . 354 VAL HG23 1 1 
       16 70999 1 1 107 VAL N    N  12.303 -11.923   8.759 1.00 . A A . 354 VAL N    1 1 
       16 71000 1 1 107 VAL O    O  11.531 -12.320   5.556 1.00 . A A . 354 VAL O    1 1 
       16 71001 1 1 108 ASN C    C   9.052 -14.899   5.483 1.00 . A A . 355 ASN C    1 1 
       16 71002 1 1 108 ASN CA   C  10.462 -14.909   6.110 1.00 . A A . 355 ASN CA   1 1 
       16 71003 1 1 108 ASN CB   C  10.721 -16.269   6.830 1.00 . A A . 355 ASN CB   1 1 
       16 71004 1 1 108 ASN CG   C  12.186 -16.539   7.197 1.00 . A A . 355 ASN CG   1 1 
       16 71005 1 1 108 ASN H    H  10.404 -13.919   7.997 1.00 . A A . 355 ASN H    1 1 
       16 71006 1 1 108 ASN HA   H  11.186 -14.798   5.309 1.00 . A A . 355 ASN HA   1 1 
       16 71007 1 1 108 ASN HB2  H  10.138 -16.297   7.742 1.00 . A A . 355 ASN HB2  1 1 
       16 71008 1 1 108 ASN HB3  H  10.387 -17.081   6.189 1.00 . A A . 355 ASN HB3  1 1 
       16 71009 1 1 108 ASN HD21 H  12.862 -15.696   5.513 1.00 . A A . 355 ASN HD21 1 1 
       16 71010 1 1 108 ASN HD22 H  14.064 -16.311   6.591 1.00 . A A . 355 ASN HD22 1 1 
       16 71011 1 1 108 ASN N    N  10.648 -13.781   7.058 1.00 . A A . 355 ASN N    1 1 
       16 71012 1 1 108 ASN ND2  N  13.131 -16.145   6.347 1.00 . A A . 355 ASN ND2  1 1 
       16 71013 1 1 108 ASN O    O   8.247 -14.027   5.769 1.00 . A A . 355 ASN O    1 1 
       16 71014 1 1 108 ASN OD1  O  12.467 -17.154   8.226 1.00 . A A . 355 ASN OD1  1 1 
       16 71015 1 1 109 ALA C    C   6.245 -15.959   4.805 1.00 . A A . 356 ALA C    1 1 
       16 71016 1 1 109 ALA CA   C   7.495 -16.107   3.923 1.00 . A A . 356 ALA CA   1 1 
       16 71017 1 1 109 ALA CB   C   7.487 -17.468   3.217 1.00 . A A . 356 ALA CB   1 1 
       16 71018 1 1 109 ALA H    H   9.439 -16.632   4.569 1.00 . A A . 356 ALA H    1 1 
       16 71019 1 1 109 ALA HA   H   7.472 -15.337   3.154 1.00 . A A . 356 ALA HA   1 1 
       16 71020 1 1 109 ALA HB1  H   7.496 -18.263   3.952 1.00 . A A . 356 ALA HB1  1 1 
       16 71021 1 1 109 ALA HB2  H   8.362 -17.559   2.584 1.00 . A A . 356 ALA HB2  1 1 
       16 71022 1 1 109 ALA HB3  H   6.597 -17.560   2.603 1.00 . A A . 356 ALA HB3  1 1 
       16 71023 1 1 109 ALA N    N   8.759 -15.935   4.677 1.00 . A A . 356 ALA N    1 1 
       16 71024 1 1 109 ALA O    O   5.239 -15.402   4.368 1.00 . A A . 356 ALA O    1 1 
       16 71025 1 1 110 VAL C    C   4.796 -15.071   7.359 1.00 . A A . 357 VAL C    1 1 
       16 71026 1 1 110 VAL CA   C   5.229 -16.511   7.002 1.00 . A A . 357 VAL CA   1 1 
       16 71027 1 1 110 VAL CB   C   5.648 -17.297   8.314 1.00 . A A . 357 VAL CB   1 1 
       16 71028 1 1 110 VAL CG1  C   6.952 -16.730   8.938 1.00 . A A . 357 VAL CG1  1 1 
       16 71029 1 1 110 VAL CG2  C   4.502 -17.331   9.354 1.00 . A A . 357 VAL CG2  1 1 
       16 71030 1 1 110 VAL H    H   7.164 -16.960   6.272 1.00 . A A . 357 VAL H    1 1 
       16 71031 1 1 110 VAL HA   H   4.386 -17.033   6.553 1.00 . A A . 357 VAL HA   1 1 
       16 71032 1 1 110 VAL HB   H   5.855 -18.325   8.023 1.00 . A A . 357 VAL HB   1 1 
       16 71033 1 1 110 VAL HG11 H   6.800 -15.697   9.227 1.00 . A A . 357 VAL HG11 1 1 
       16 71034 1 1 110 VAL HG12 H   7.755 -16.778   8.211 1.00 . A A . 357 VAL HG12 1 1 
       16 71035 1 1 110 VAL HG13 H   7.229 -17.310   9.810 1.00 . A A . 357 VAL HG13 1 1 
       16 71036 1 1 110 VAL HG21 H   4.264 -16.323   9.670 1.00 . A A . 357 VAL HG21 1 1 
       16 71037 1 1 110 VAL HG22 H   4.801 -17.913  10.216 1.00 . A A . 357 VAL HG22 1 1 
       16 71038 1 1 110 VAL HG23 H   3.622 -17.783   8.911 1.00 . A A . 357 VAL HG23 1 1 
       16 71039 1 1 110 VAL N    N   6.324 -16.521   6.023 1.00 . A A . 357 VAL N    1 1 
       16 71040 1 1 110 VAL O    O   3.593 -14.793   7.466 1.00 . A A . 357 VAL O    1 1 
       16 71041 1 1 111 VAL C    C   4.989 -12.042   6.548 1.00 . A A . 358 VAL C    1 1 
       16 71042 1 1 111 VAL CA   C   5.467 -12.742   7.814 1.00 . A A . 358 VAL CA   1 1 
       16 71043 1 1 111 VAL CB   C   6.638 -11.924   8.488 1.00 . A A . 358 VAL CB   1 1 
       16 71044 1 1 111 VAL CG1  C   7.797 -11.641   7.530 1.00 . A A . 358 VAL CG1  1 1 
       16 71045 1 1 111 VAL CG2  C   6.122 -10.601   9.085 1.00 . A A . 358 VAL CG2  1 1 
       16 71046 1 1 111 VAL H    H   6.713 -14.418   7.397 1.00 . A A . 358 VAL H    1 1 
       16 71047 1 1 111 VAL HA   H   4.634 -12.757   8.523 1.00 . A A . 358 VAL HA   1 1 
       16 71048 1 1 111 VAL HB   H   7.028 -12.523   9.308 1.00 . A A . 358 VAL HB   1 1 
       16 71049 1 1 111 VAL HG11 H   8.549 -11.040   8.029 1.00 . A A . 358 VAL HG11 1 1 
       16 71050 1 1 111 VAL HG12 H   7.441 -11.104   6.657 1.00 . A A . 358 VAL HG12 1 1 
       16 71051 1 1 111 VAL HG13 H   8.248 -12.570   7.215 1.00 . A A . 358 VAL HG13 1 1 
       16 71052 1 1 111 VAL HG21 H   5.731  -9.970   8.294 1.00 . A A . 358 VAL HG21 1 1 
       16 71053 1 1 111 VAL HG22 H   6.928 -10.081   9.590 1.00 . A A . 358 VAL HG22 1 1 
       16 71054 1 1 111 VAL HG23 H   5.333 -10.804   9.799 1.00 . A A . 358 VAL HG23 1 1 
       16 71055 1 1 111 VAL N    N   5.778 -14.147   7.506 1.00 . A A . 358 VAL N    1 1 
       16 71056 1 1 111 VAL O    O   4.092 -11.221   6.606 1.00 . A A . 358 VAL O    1 1 
       16 71057 1 1 112 LEU C    C   3.827 -12.015   3.747 1.00 . A A . 359 LEU C    1 1 
       16 71058 1 1 112 LEU CA   C   5.299 -11.782   4.096 1.00 . A A . 359 LEU CA   1 1 
       16 71059 1 1 112 LEU CB   C   6.232 -12.340   2.982 1.00 . A A . 359 LEU CB   1 1 
       16 71060 1 1 112 LEU CD1  C   8.602 -12.594   2.031 1.00 . A A . 359 LEU CD1  1 1 
       16 71061 1 1 112 LEU CD2  C   8.144 -10.817   3.763 1.00 . A A . 359 LEU CD2  1 1 
       16 71062 1 1 112 LEU CG   C   7.766 -12.212   3.253 1.00 . A A . 359 LEU CG   1 1 
       16 71063 1 1 112 LEU H    H   6.310 -13.073   5.437 1.00 . A A . 359 LEU H    1 1 
       16 71064 1 1 112 LEU HA   H   5.469 -10.712   4.188 1.00 . A A . 359 LEU HA   1 1 
       16 71065 1 1 112 LEU HB2  H   5.998 -13.393   2.836 1.00 . A A . 359 LEU HB2  1 1 
       16 71066 1 1 112 LEU HB3  H   6.007 -11.815   2.058 1.00 . A A . 359 LEU HB3  1 1 
       16 71067 1 1 112 LEU HD11 H   8.377 -13.608   1.735 1.00 . A A . 359 LEU HD11 1 1 
       16 71068 1 1 112 LEU HD12 H   9.655 -12.521   2.276 1.00 . A A . 359 LEU HD12 1 1 
       16 71069 1 1 112 LEU HD13 H   8.383 -11.923   1.215 1.00 . A A . 359 LEU HD13 1 1 
       16 71070 1 1 112 LEU HD21 H   7.655 -10.637   4.717 1.00 . A A . 359 LEU HD21 1 1 
       16 71071 1 1 112 LEU HD22 H   7.830 -10.062   3.052 1.00 . A A . 359 LEU HD22 1 1 
       16 71072 1 1 112 LEU HD23 H   9.215 -10.755   3.903 1.00 . A A . 359 LEU HD23 1 1 
       16 71073 1 1 112 LEU HG   H   8.029 -12.913   4.032 1.00 . A A . 359 LEU HG   1 1 
       16 71074 1 1 112 LEU N    N   5.614 -12.387   5.399 1.00 . A A . 359 LEU N    1 1 
       16 71075 1 1 112 LEU O    O   3.147 -11.115   3.237 1.00 . A A . 359 LEU O    1 1 
       16 71076 1 1 113 LEU C    C   1.044 -12.833   4.834 1.00 . A A . 360 LEU C    1 1 
       16 71077 1 1 113 LEU CA   C   1.944 -13.601   3.855 1.00 . A A . 360 LEU CA   1 1 
       16 71078 1 1 113 LEU CB   C   1.722 -15.126   3.995 1.00 . A A . 360 LEU CB   1 1 
       16 71079 1 1 113 LEU CD1  C  -0.220 -15.089   2.312 1.00 . A A . 360 LEU CD1  1 1 
       16 71080 1 1 113 LEU CD2  C   0.148 -17.141   3.794 1.00 . A A . 360 LEU CD2  1 1 
       16 71081 1 1 113 LEU CG   C   0.262 -15.607   3.690 1.00 . A A . 360 LEU CG   1 1 
       16 71082 1 1 113 LEU H    H   3.957 -13.906   4.409 1.00 . A A . 360 LEU H    1 1 
       16 71083 1 1 113 LEU HA   H   1.675 -13.311   2.844 1.00 . A A . 360 LEU HA   1 1 
       16 71084 1 1 113 LEU HB2  H   2.406 -15.632   3.317 1.00 . A A . 360 LEU HB2  1 1 
       16 71085 1 1 113 LEU HB3  H   1.974 -15.419   5.008 1.00 . A A . 360 LEU HB3  1 1 
       16 71086 1 1 113 LEU HD11 H  -1.221 -15.446   2.115 1.00 . A A . 360 LEU HD11 1 1 
       16 71087 1 1 113 LEU HD12 H   0.443 -15.434   1.524 1.00 . A A . 360 LEU HD12 1 1 
       16 71088 1 1 113 LEU HD13 H  -0.230 -14.006   2.316 1.00 . A A . 360 LEU HD13 1 1 
       16 71089 1 1 113 LEU HD21 H   0.439 -17.457   4.786 1.00 . A A . 360 LEU HD21 1 1 
       16 71090 1 1 113 LEU HD22 H   0.793 -17.611   3.064 1.00 . A A . 360 LEU HD22 1 1 
       16 71091 1 1 113 LEU HD23 H  -0.876 -17.442   3.614 1.00 . A A . 360 LEU HD23 1 1 
       16 71092 1 1 113 LEU HG   H  -0.405 -15.185   4.433 1.00 . A A . 360 LEU HG   1 1 
       16 71093 1 1 113 LEU N    N   3.349 -13.239   4.042 1.00 . A A . 360 LEU N    1 1 
       16 71094 1 1 113 LEU O    O  -0.021 -12.345   4.441 1.00 . A A . 360 LEU O    1 1 
       16 71095 1 1 114 TYR C    C   0.567 -10.501   6.767 1.00 . A A . 361 TYR C    1 1 
       16 71096 1 1 114 TYR CA   C   0.747 -11.980   7.149 1.00 . A A . 361 TYR CA   1 1 
       16 71097 1 1 114 TYR CB   C   1.470 -12.078   8.528 1.00 . A A . 361 TYR CB   1 1 
       16 71098 1 1 114 TYR CD1  C  -0.391 -11.388  10.130 1.00 . A A . 361 TYR CD1  1 1 
       16 71099 1 1 114 TYR CD2  C   1.557  -9.996  10.055 1.00 . A A . 361 TYR CD2  1 1 
       16 71100 1 1 114 TYR CE1  C  -0.958 -10.546  11.059 1.00 . A A . 361 TYR CE1  1 1 
       16 71101 1 1 114 TYR CE2  C   0.989  -9.153  10.995 1.00 . A A . 361 TYR CE2  1 1 
       16 71102 1 1 114 TYR CG   C   0.874 -11.142   9.601 1.00 . A A . 361 TYR CG   1 1 
       16 71103 1 1 114 TYR CZ   C  -0.271  -9.434  11.491 1.00 . A A . 361 TYR CZ   1 1 
       16 71104 1 1 114 TYR H    H   2.370 -13.094   6.335 1.00 . A A . 361 TYR H    1 1 
       16 71105 1 1 114 TYR HA   H  -0.231 -12.448   7.230 1.00 . A A . 361 TYR HA   1 1 
       16 71106 1 1 114 TYR HB2  H   1.402 -13.097   8.895 1.00 . A A . 361 TYR HB2  1 1 
       16 71107 1 1 114 TYR HB3  H   2.518 -11.826   8.399 1.00 . A A . 361 TYR HB3  1 1 
       16 71108 1 1 114 TYR HD1  H  -0.938 -12.262   9.799 1.00 . A A . 361 TYR HD1  1 1 
       16 71109 1 1 114 TYR HD2  H   2.543  -9.778   9.664 1.00 . A A . 361 TYR HD2  1 1 
       16 71110 1 1 114 TYR HE1  H  -1.945 -10.763  11.453 1.00 . A A . 361 TYR HE1  1 1 
       16 71111 1 1 114 TYR HE2  H   1.528  -8.277  11.335 1.00 . A A . 361 TYR HE2  1 1 
       16 71112 1 1 114 TYR HH   H  -0.832  -7.689  12.094 1.00 . A A . 361 TYR HH   1 1 
       16 71113 1 1 114 TYR N    N   1.504 -12.696   6.100 1.00 . A A . 361 TYR N    1 1 
       16 71114 1 1 114 TYR O    O  -0.499  -9.917   6.971 1.00 . A A . 361 TYR O    1 1 
       16 71115 1 1 114 TYR OH   O  -0.857  -8.595  12.418 1.00 . A A . 361 TYR OH   1 1 
       16 71116 1 1 115 MET C    C   0.818  -8.232   4.614 1.00 . A A . 362 MET C    1 1 
       16 71117 1 1 115 MET CA   C   1.692  -8.515   5.846 1.00 . A A . 362 MET CA   1 1 
       16 71118 1 1 115 MET CB   C   3.175  -8.107   5.654 1.00 . A A . 362 MET CB   1 1 
       16 71119 1 1 115 MET CE   C   6.432  -8.353   5.664 1.00 . A A . 362 MET CE   1 1 
       16 71120 1 1 115 MET CG   C   3.979  -8.135   6.979 1.00 . A A . 362 MET CG   1 1 
       16 71121 1 1 115 MET H    H   2.399 -10.483   6.012 1.00 . A A . 362 MET H    1 1 
       16 71122 1 1 115 MET HA   H   1.289  -7.948   6.683 1.00 . A A . 362 MET HA   1 1 
       16 71123 1 1 115 MET HB2  H   3.646  -8.785   4.950 1.00 . A A . 362 MET HB2  1 1 
       16 71124 1 1 115 MET HB3  H   3.222  -7.102   5.253 1.00 . A A . 362 MET HB3  1 1 
       16 71125 1 1 115 MET HE1  H   5.923  -8.283   4.713 1.00 . A A . 362 MET HE1  1 1 
       16 71126 1 1 115 MET HE2  H   6.438  -9.385   5.995 1.00 . A A . 362 MET HE2  1 1 
       16 71127 1 1 115 MET HE3  H   7.451  -8.009   5.554 1.00 . A A . 362 MET HE3  1 1 
       16 71128 1 1 115 MET HG2  H   3.408  -7.617   7.742 1.00 . A A . 362 MET HG2  1 1 
       16 71129 1 1 115 MET HG3  H   4.119  -9.163   7.287 1.00 . A A . 362 MET HG3  1 1 
       16 71130 1 1 115 MET N    N   1.627  -9.925   6.208 1.00 . A A . 362 MET N    1 1 
       16 71131 1 1 115 MET O    O   0.168  -7.191   4.541 1.00 . A A . 362 MET O    1 1 
       16 71132 1 1 115 MET SD   S   5.598  -7.340   6.873 1.00 . A A . 362 MET SD   1 1 
       16 71133 1 1 116 ALA C    C  -1.614  -9.292   2.978 1.00 . A A . 363 ALA C    1 1 
       16 71134 1 1 116 ALA CA   C  -0.140  -9.180   2.522 1.00 . A A . 363 ALA CA   1 1 
       16 71135 1 1 116 ALA CB   C   0.219 -10.312   1.544 1.00 . A A . 363 ALA CB   1 1 
       16 71136 1 1 116 ALA H    H   1.372  -9.973   3.780 1.00 . A A . 363 ALA H    1 1 
       16 71137 1 1 116 ALA HA   H  -0.001  -8.233   2.007 1.00 . A A . 363 ALA HA   1 1 
       16 71138 1 1 116 ALA HB1  H  -0.423 -10.266   0.671 1.00 . A A . 363 ALA HB1  1 1 
       16 71139 1 1 116 ALA HB2  H   0.090 -11.271   2.032 1.00 . A A . 363 ALA HB2  1 1 
       16 71140 1 1 116 ALA HB3  H   1.251 -10.209   1.232 1.00 . A A . 363 ALA HB3  1 1 
       16 71141 1 1 116 ALA N    N   0.772  -9.205   3.681 1.00 . A A . 363 ALA N    1 1 
       16 71142 1 1 116 ALA O    O  -2.510  -8.742   2.333 1.00 . A A . 363 ALA O    1 1 
       16 71143 1 1 117 THR C    C  -3.598  -8.843   5.417 1.00 . A A . 364 THR C    1 1 
       16 71144 1 1 117 THR CA   C  -3.164 -10.169   4.735 1.00 . A A . 364 THR CA   1 1 
       16 71145 1 1 117 THR CB   C  -3.166 -11.355   5.771 1.00 . A A . 364 THR CB   1 1 
       16 71146 1 1 117 THR CG2  C  -4.523 -11.546   6.475 1.00 . A A . 364 THR CG2  1 1 
       16 71147 1 1 117 THR H    H  -1.081 -10.495   4.500 1.00 . A A . 364 THR H    1 1 
       16 71148 1 1 117 THR HA   H  -3.880 -10.409   3.951 1.00 . A A . 364 THR HA   1 1 
       16 71149 1 1 117 THR HB   H  -2.410 -11.156   6.527 1.00 . A A . 364 THR HB   1 1 
       16 71150 1 1 117 THR HG1  H  -1.869 -12.670   5.071 1.00 . A A . 364 THR HG1  1 1 
       16 71151 1 1 117 THR HG21 H  -5.293 -11.742   5.739 1.00 . A A . 364 THR HG21 1 1 
       16 71152 1 1 117 THR HG22 H  -4.779 -10.652   7.030 1.00 . A A . 364 THR HG22 1 1 
       16 71153 1 1 117 THR HG23 H  -4.467 -12.384   7.161 1.00 . A A . 364 THR HG23 1 1 
       16 71154 1 1 117 THR N    N  -1.839 -10.024   4.097 1.00 . A A . 364 THR N    1 1 
       16 71155 1 1 117 THR O    O  -4.778  -8.481   5.368 1.00 . A A . 364 THR O    1 1 
       16 71156 1 1 117 THR OG1  O  -2.821 -12.577   5.102 1.00 . A A . 364 THR OG1  1 1 
       16 71157 1 1 118 GLN C    C  -3.285  -5.767   5.634 1.00 . A A . 365 GLN C    1 1 
       16 71158 1 1 118 GLN CA   C  -2.872  -6.804   6.684 1.00 . A A . 365 GLN CA   1 1 
       16 71159 1 1 118 GLN CB   C  -1.622  -6.306   7.468 1.00 . A A . 365 GLN CB   1 1 
       16 71160 1 1 118 GLN CD   C  -2.443  -7.433   9.620 1.00 . A A . 365 GLN CD   1 1 
       16 71161 1 1 118 GLN CG   C  -1.251  -7.171   8.686 1.00 . A A . 365 GLN CG   1 1 
       16 71162 1 1 118 GLN H    H  -1.734  -8.517   6.116 1.00 . A A . 365 GLN H    1 1 
       16 71163 1 1 118 GLN HA   H  -3.693  -6.924   7.388 1.00 . A A . 365 GLN HA   1 1 
       16 71164 1 1 118 GLN HB2  H  -0.770  -6.287   6.793 1.00 . A A . 365 GLN HB2  1 1 
       16 71165 1 1 118 GLN HB3  H  -1.805  -5.291   7.816 1.00 . A A . 365 GLN HB3  1 1 
       16 71166 1 1 118 GLN HE21 H  -2.842  -9.151   8.695 1.00 . A A . 365 GLN HE21 1 1 
       16 71167 1 1 118 GLN HE22 H  -3.904  -8.736   9.993 1.00 . A A . 365 GLN HE22 1 1 
       16 71168 1 1 118 GLN HG2  H  -0.868  -8.123   8.335 1.00 . A A . 365 GLN HG2  1 1 
       16 71169 1 1 118 GLN HG3  H  -0.471  -6.670   9.251 1.00 . A A . 365 GLN HG3  1 1 
       16 71170 1 1 118 GLN N    N  -2.634  -8.136   6.063 1.00 . A A . 365 GLN N    1 1 
       16 71171 1 1 118 GLN NE2  N  -3.131  -8.554   9.417 1.00 . A A . 365 GLN NE2  1 1 
       16 71172 1 1 118 GLN O    O  -4.220  -4.984   5.843 1.00 . A A . 365 GLN O    1 1 
       16 71173 1 1 118 GLN OE1  O  -2.726  -6.649  10.526 1.00 . A A . 365 GLN OE1  1 1 
       16 71174 1 1 119 ILE C    C  -4.246  -5.297   2.799 1.00 . A A . 366 ILE C    1 1 
       16 71175 1 1 119 ILE CA   C  -2.858  -4.938   3.347 1.00 . A A . 366 ILE CA   1 1 
       16 71176 1 1 119 ILE CB   C  -1.737  -5.094   2.252 1.00 . A A . 366 ILE CB   1 1 
       16 71177 1 1 119 ILE CD1  C   0.829  -4.821   1.959 1.00 . A A . 366 ILE CD1  1 1 
       16 71178 1 1 119 ILE CG1  C  -0.381  -4.577   2.832 1.00 . A A . 366 ILE CG1  1 1 
       16 71179 1 1 119 ILE CG2  C  -2.099  -4.374   0.924 1.00 . A A . 366 ILE CG2  1 1 
       16 71180 1 1 119 ILE H    H  -1.782  -6.370   4.468 1.00 . A A . 366 ILE H    1 1 
       16 71181 1 1 119 ILE HA   H  -2.868  -3.899   3.677 1.00 . A A . 366 ILE HA   1 1 
       16 71182 1 1 119 ILE HB   H  -1.636  -6.154   2.033 1.00 . A A . 366 ILE HB   1 1 
       16 71183 1 1 119 ILE HD11 H   1.719  -4.521   2.492 1.00 . A A . 366 ILE HD11 1 1 
       16 71184 1 1 119 ILE HD12 H   0.745  -4.240   1.055 1.00 . A A . 366 ILE HD12 1 1 
       16 71185 1 1 119 ILE HD13 H   0.896  -5.871   1.711 1.00 . A A . 366 ILE HD13 1 1 
       16 71186 1 1 119 ILE HG12 H  -0.443  -3.510   2.999 1.00 . A A . 366 ILE HG12 1 1 
       16 71187 1 1 119 ILE HG13 H  -0.192  -5.064   3.783 1.00 . A A . 366 ILE HG13 1 1 
       16 71188 1 1 119 ILE HG21 H  -2.214  -3.315   1.100 1.00 . A A . 366 ILE HG21 1 1 
       16 71189 1 1 119 ILE HG22 H  -3.026  -4.771   0.532 1.00 . A A . 366 ILE HG22 1 1 
       16 71190 1 1 119 ILE HG23 H  -1.314  -4.533   0.194 1.00 . A A . 366 ILE HG23 1 1 
       16 71191 1 1 119 ILE N    N  -2.557  -5.773   4.515 1.00 . A A . 366 ILE N    1 1 
       16 71192 1 1 119 ILE O    O  -5.044  -4.411   2.556 1.00 . A A . 366 ILE O    1 1 
       16 71193 1 1 120 SER C    C  -6.980  -6.769   3.172 1.00 . A A . 367 SER C    1 1 
       16 71194 1 1 120 SER CA   C  -5.833  -7.130   2.203 1.00 . A A . 367 SER CA   1 1 
       16 71195 1 1 120 SER CB   C  -5.754  -8.657   2.022 1.00 . A A . 367 SER CB   1 1 
       16 71196 1 1 120 SER H    H  -3.833  -7.257   2.903 1.00 . A A . 367 SER H    1 1 
       16 71197 1 1 120 SER HA   H  -6.036  -6.678   1.238 1.00 . A A . 367 SER HA   1 1 
       16 71198 1 1 120 SER HB2  H  -4.935  -8.898   1.355 1.00 . A A . 367 SER HB2  1 1 
       16 71199 1 1 120 SER HB3  H  -5.573  -9.131   2.979 1.00 . A A . 367 SER HB3  1 1 
       16 71200 1 1 120 SER HG   H  -6.754  -9.592   0.614 1.00 . A A . 367 SER HG   1 1 
       16 71201 1 1 120 SER N    N  -4.529  -6.610   2.672 1.00 . A A . 367 SER N    1 1 
       16 71202 1 1 120 SER O    O  -8.138  -6.691   2.760 1.00 . A A . 367 SER O    1 1 
       16 71203 1 1 120 SER OG   O  -6.947  -9.192   1.468 1.00 . A A . 367 SER OG   1 1 
       16 71204 1 1 121 SER C    C  -8.025  -4.688   5.237 1.00 . A A . 368 SER C    1 1 
       16 71205 1 1 121 SER CA   C  -7.606  -6.150   5.492 1.00 . A A . 368 SER CA   1 1 
       16 71206 1 1 121 SER CB   C  -6.994  -6.338   6.903 1.00 . A A . 368 SER CB   1 1 
       16 71207 1 1 121 SER H    H  -5.707  -6.684   4.726 1.00 . A A . 368 SER H    1 1 
       16 71208 1 1 121 SER HA   H  -8.482  -6.789   5.402 1.00 . A A . 368 SER HA   1 1 
       16 71209 1 1 121 SER HB2  H  -6.593  -7.342   6.992 1.00 . A A . 368 SER HB2  1 1 
       16 71210 1 1 121 SER HB3  H  -6.192  -5.625   7.054 1.00 . A A . 368 SER HB3  1 1 
       16 71211 1 1 121 SER HG   H  -7.948  -6.919   8.511 1.00 . A A . 368 SER HG   1 1 
       16 71212 1 1 121 SER N    N  -6.642  -6.563   4.462 1.00 . A A . 368 SER N    1 1 
       16 71213 1 1 121 SER O    O  -9.207  -4.334   5.374 1.00 . A A . 368 SER O    1 1 
       16 71214 1 1 121 SER OG   O  -7.957  -6.156   7.925 1.00 . A A . 368 SER OG   1 1 
       16 71215 1 1 122 ALA C    C  -8.098  -2.566   3.039 1.00 . A A . 369 ALA C    1 1 
       16 71216 1 1 122 ALA CA   C  -7.308  -2.490   4.341 1.00 . A A . 369 ALA CA   1 1 
       16 71217 1 1 122 ALA CB   C  -6.025  -1.684   4.102 1.00 . A A . 369 ALA CB   1 1 
       16 71218 1 1 122 ALA H    H  -6.108  -4.160   4.876 1.00 . A A . 369 ALA H    1 1 
       16 71219 1 1 122 ALA HA   H  -7.899  -1.971   5.092 1.00 . A A . 369 ALA HA   1 1 
       16 71220 1 1 122 ALA HB1  H  -5.462  -1.618   5.024 1.00 . A A . 369 ALA HB1  1 1 
       16 71221 1 1 122 ALA HB2  H  -6.272  -0.683   3.768 1.00 . A A . 369 ALA HB2  1 1 
       16 71222 1 1 122 ALA HB3  H  -5.416  -2.172   3.350 1.00 . A A . 369 ALA HB3  1 1 
       16 71223 1 1 122 ALA N    N  -7.037  -3.849   4.835 1.00 . A A . 369 ALA N    1 1 
       16 71224 1 1 122 ALA O    O  -9.100  -1.898   2.904 1.00 . A A . 369 ALA O    1 1 
       16 71225 1 1 123 MET C    C  -9.728  -3.950   0.836 1.00 . A A . 370 MET C    1 1 
       16 71226 1 1 123 MET CA   C  -8.256  -3.534   0.761 1.00 . A A . 370 MET CA   1 1 
       16 71227 1 1 123 MET CB   C  -7.470  -4.512  -0.160 1.00 . A A . 370 MET CB   1 1 
       16 71228 1 1 123 MET CE   C  -6.779  -2.144  -2.173 1.00 . A A . 370 MET CE   1 1 
       16 71229 1 1 123 MET CG   C  -5.996  -4.129  -0.391 1.00 . A A . 370 MET CG   1 1 
       16 71230 1 1 123 MET H    H  -6.943  -4.045   2.343 1.00 . A A . 370 MET H    1 1 
       16 71231 1 1 123 MET HA   H  -8.202  -2.539   0.325 1.00 . A A . 370 MET HA   1 1 
       16 71232 1 1 123 MET HB2  H  -7.497  -5.506   0.278 1.00 . A A . 370 MET HB2  1 1 
       16 71233 1 1 123 MET HB3  H  -7.962  -4.550  -1.128 1.00 . A A . 370 MET HB3  1 1 
       16 71234 1 1 123 MET HE1  H  -7.803  -2.405  -1.943 1.00 . A A . 370 MET HE1  1 1 
       16 71235 1 1 123 MET HE2  H  -6.414  -2.766  -2.974 1.00 . A A . 370 MET HE2  1 1 
       16 71236 1 1 123 MET HE3  H  -6.731  -1.108  -2.475 1.00 . A A . 370 MET HE3  1 1 
       16 71237 1 1 123 MET HG2  H  -5.428  -4.378   0.493 1.00 . A A . 370 MET HG2  1 1 
       16 71238 1 1 123 MET HG3  H  -5.605  -4.698  -1.228 1.00 . A A . 370 MET HG3  1 1 
       16 71239 1 1 123 MET N    N  -7.666  -3.442   2.111 1.00 . A A . 370 MET N    1 1 
       16 71240 1 1 123 MET O    O -10.521  -3.561  -0.009 1.00 . A A . 370 MET O    1 1 
       16 71241 1 1 123 MET SD   S  -5.755  -2.373  -0.729 1.00 . A A . 370 MET SD   1 1 
       16 71242 1 1 124 GLU C    C -12.281  -3.935   2.621 1.00 . A A . 371 GLU C    1 1 
       16 71243 1 1 124 GLU CA   C -11.442  -5.143   2.165 1.00 . A A . 371 GLU CA   1 1 
       16 71244 1 1 124 GLU CB   C -11.440  -6.264   3.243 1.00 . A A . 371 GLU CB   1 1 
       16 71245 1 1 124 GLU CD   C -12.810  -7.915   4.656 1.00 . A A . 371 GLU CD   1 1 
       16 71246 1 1 124 GLU CG   C -12.839  -6.748   3.666 1.00 . A A . 371 GLU CG   1 1 
       16 71247 1 1 124 GLU H    H  -9.356  -5.036   2.474 1.00 . A A . 371 GLU H    1 1 
       16 71248 1 1 124 GLU HA   H -11.870  -5.540   1.250 1.00 . A A . 371 GLU HA   1 1 
       16 71249 1 1 124 GLU HB2  H -10.891  -7.118   2.854 1.00 . A A . 371 GLU HB2  1 1 
       16 71250 1 1 124 GLU HB3  H -10.923  -5.899   4.127 1.00 . A A . 371 GLU HB3  1 1 
       16 71251 1 1 124 GLU HG2  H -13.371  -5.919   4.127 1.00 . A A . 371 GLU HG2  1 1 
       16 71252 1 1 124 GLU HG3  H -13.380  -7.050   2.773 1.00 . A A . 371 GLU HG3  1 1 
       16 71253 1 1 124 GLU N    N -10.066  -4.729   1.876 1.00 . A A . 371 GLU N    1 1 
       16 71254 1 1 124 GLU O    O -13.466  -3.826   2.287 1.00 . A A . 371 GLU O    1 1 
       16 71255 1 1 124 GLU OE1  O -13.115  -9.064   4.265 1.00 . A A . 371 GLU OE1  1 1 
       16 71256 1 1 124 GLU OE2  O -12.455  -7.696   5.834 1.00 . A A . 371 GLU OE2  1 1 
       16 71257 1 1 125 TYR C    C -12.531  -0.821   2.697 1.00 . A A . 372 TYR C    1 1 
       16 71258 1 1 125 TYR CA   C -12.243  -1.780   3.865 1.00 . A A . 372 TYR CA   1 1 
       16 71259 1 1 125 TYR CB   C -11.336  -1.105   4.935 1.00 . A A . 372 TYR CB   1 1 
       16 71260 1 1 125 TYR CD1  C -12.858   0.206   6.519 1.00 . A A . 372 TYR CD1  1 1 
       16 71261 1 1 125 TYR CD2  C -11.437   1.467   5.062 1.00 . A A . 372 TYR CD2  1 1 
       16 71262 1 1 125 TYR CE1  C -13.354   1.384   7.051 1.00 . A A . 372 TYR CE1  1 1 
       16 71263 1 1 125 TYR CE2  C -11.935   2.641   5.594 1.00 . A A . 372 TYR CE2  1 1 
       16 71264 1 1 125 TYR CG   C -11.888   0.214   5.514 1.00 . A A . 372 TYR CG   1 1 
       16 71265 1 1 125 TYR CZ   C -12.889   2.594   6.586 1.00 . A A . 372 TYR CZ   1 1 
       16 71266 1 1 125 TYR H    H -10.686  -3.181   3.574 1.00 . A A . 372 TYR H    1 1 
       16 71267 1 1 125 TYR HA   H -13.185  -2.052   4.337 1.00 . A A . 372 TYR HA   1 1 
       16 71268 1 1 125 TYR HB2  H -11.196  -1.794   5.762 1.00 . A A . 372 TYR HB2  1 1 
       16 71269 1 1 125 TYR HB3  H -10.365  -0.901   4.496 1.00 . A A . 372 TYR HB3  1 1 
       16 71270 1 1 125 TYR HD1  H -13.223  -0.742   6.889 1.00 . A A . 372 TYR HD1  1 1 
       16 71271 1 1 125 TYR HD2  H -10.686   1.510   4.280 1.00 . A A . 372 TYR HD2  1 1 
       16 71272 1 1 125 TYR HE1  H -14.108   1.350   7.830 1.00 . A A . 372 TYR HE1  1 1 
       16 71273 1 1 125 TYR HE2  H -11.573   3.595   5.228 1.00 . A A . 372 TYR HE2  1 1 
       16 71274 1 1 125 TYR HH   H -13.683   4.344   6.415 1.00 . A A . 372 TYR HH   1 1 
       16 71275 1 1 125 TYR N    N -11.627  -3.016   3.360 1.00 . A A . 372 TYR N    1 1 
       16 71276 1 1 125 TYR O    O -13.659  -0.367   2.564 1.00 . A A . 372 TYR O    1 1 
       16 71277 1 1 125 TYR OH   O -13.372   3.767   7.124 1.00 . A A . 372 TYR OH   1 1 
       16 71278 1 1 126 LEU C    C -12.694  -0.121  -0.284 1.00 . A A . 373 LEU C    1 1 
       16 71279 1 1 126 LEU CA   C -11.649   0.399   0.699 1.00 . A A . 373 LEU CA   1 1 
       16 71280 1 1 126 LEU CB   C -10.317   0.664  -0.082 1.00 . A A . 373 LEU CB   1 1 
       16 71281 1 1 126 LEU CD1  C  -8.483   0.718   1.690 1.00 . A A . 373 LEU CD1  1 1 
       16 71282 1 1 126 LEU CD2  C  -8.247   2.171  -0.343 1.00 . A A . 373 LEU CD2  1 1 
       16 71283 1 1 126 LEU CG   C  -9.235   1.527   0.645 1.00 . A A . 373 LEU CG   1 1 
       16 71284 1 1 126 LEU H    H -10.636  -0.955   2.002 1.00 . A A . 373 LEU H    1 1 
       16 71285 1 1 126 LEU HA   H -11.997   1.346   1.103 1.00 . A A . 373 LEU HA   1 1 
       16 71286 1 1 126 LEU HB2  H  -9.878  -0.295  -0.344 1.00 . A A . 373 LEU HB2  1 1 
       16 71287 1 1 126 LEU HB3  H -10.573   1.172  -1.012 1.00 . A A . 373 LEU HB3  1 1 
       16 71288 1 1 126 LEU HD11 H  -7.735   1.338   2.167 1.00 . A A . 373 LEU HD11 1 1 
       16 71289 1 1 126 LEU HD12 H  -7.999  -0.132   1.227 1.00 . A A . 373 LEU HD12 1 1 
       16 71290 1 1 126 LEU HD13 H  -9.178   0.367   2.442 1.00 . A A . 373 LEU HD13 1 1 
       16 71291 1 1 126 LEU HD21 H  -8.791   2.779  -1.056 1.00 . A A . 373 LEU HD21 1 1 
       16 71292 1 1 126 LEU HD22 H  -7.699   1.401  -0.872 1.00 . A A . 373 LEU HD22 1 1 
       16 71293 1 1 126 LEU HD23 H  -7.549   2.798   0.198 1.00 . A A . 373 LEU HD23 1 1 
       16 71294 1 1 126 LEU HG   H  -9.733   2.335   1.169 1.00 . A A . 373 LEU HG   1 1 
       16 71295 1 1 126 LEU N    N -11.501  -0.531   1.850 1.00 . A A . 373 LEU N    1 1 
       16 71296 1 1 126 LEU O    O -13.532   0.634  -0.746 1.00 . A A . 373 LEU O    1 1 
       16 71297 1 1 127 GLU C    C -14.984  -1.937  -1.098 1.00 . A A . 374 GLU C    1 1 
       16 71298 1 1 127 GLU CA   C -13.511  -2.080  -1.567 1.00 . A A . 374 GLU CA   1 1 
       16 71299 1 1 127 GLU CB   C -13.068  -3.567  -1.777 1.00 . A A . 374 GLU CB   1 1 
       16 71300 1 1 127 GLU CD   C -14.524  -4.485  -3.703 1.00 . A A . 374 GLU CD   1 1 
       16 71301 1 1 127 GLU CG   C -13.119  -4.090  -3.234 1.00 . A A . 374 GLU CG   1 1 
       16 71302 1 1 127 GLU H    H -11.894  -1.948  -0.202 1.00 . A A . 374 GLU H    1 1 
       16 71303 1 1 127 GLU HA   H -13.406  -1.553  -2.512 1.00 . A A . 374 GLU HA   1 1 
       16 71304 1 1 127 GLU HB2  H -12.044  -3.670  -1.434 1.00 . A A . 374 GLU HB2  1 1 
       16 71305 1 1 127 GLU HB3  H -13.687  -4.211  -1.162 1.00 . A A . 374 GLU HB3  1 1 
       16 71306 1 1 127 GLU HG2  H -12.731  -3.317  -3.890 1.00 . A A . 374 GLU HG2  1 1 
       16 71307 1 1 127 GLU HG3  H -12.468  -4.959  -3.315 1.00 . A A . 374 GLU HG3  1 1 
       16 71308 1 1 127 GLU N    N -12.601  -1.417  -0.611 1.00 . A A . 374 GLU N    1 1 
       16 71309 1 1 127 GLU O    O -15.853  -1.546  -1.874 1.00 . A A . 374 GLU O    1 1 
       16 71310 1 1 127 GLU OE1  O -15.204  -3.684  -4.378 1.00 . A A . 374 GLU OE1  1 1 
       16 71311 1 1 127 GLU OE2  O -14.947  -5.623  -3.406 1.00 . A A . 374 GLU OE2  1 1 
       16 71312 1 1 128 LYS C    C -16.959  -0.524   0.816 1.00 . A A . 375 LYS C    1 1 
       16 71313 1 1 128 LYS CA   C -16.547  -2.029   0.858 1.00 . A A . 375 LYS CA   1 1 
       16 71314 1 1 128 LYS CB   C -16.508  -2.556   2.342 1.00 . A A . 375 LYS CB   1 1 
       16 71315 1 1 128 LYS CD   C -19.097  -2.365   2.919 1.00 . A A . 375 LYS CD   1 1 
       16 71316 1 1 128 LYS CE   C -19.976  -2.538   1.660 1.00 . A A . 375 LYS CE   1 1 
       16 71317 1 1 128 LYS CG   C -17.800  -3.243   2.903 1.00 . A A . 375 LYS CG   1 1 
       16 71318 1 1 128 LYS H    H -14.489  -2.589   0.741 1.00 . A A . 375 LYS H    1 1 
       16 71319 1 1 128 LYS HA   H -17.274  -2.606   0.300 1.00 . A A . 375 LYS HA   1 1 
       16 71320 1 1 128 LYS HB2  H -15.711  -3.288   2.417 1.00 . A A . 375 LYS HB2  1 1 
       16 71321 1 1 128 LYS HB3  H -16.257  -1.733   3.002 1.00 . A A . 375 LYS HB3  1 1 
       16 71322 1 1 128 LYS HD2  H -19.694  -2.639   3.780 1.00 . A A . 375 LYS HD2  1 1 
       16 71323 1 1 128 LYS HD3  H -18.815  -1.323   3.006 1.00 . A A . 375 LYS HD3  1 1 
       16 71324 1 1 128 LYS HE2  H -19.389  -2.294   0.783 1.00 . A A . 375 LYS HE2  1 1 
       16 71325 1 1 128 LYS HE3  H -20.297  -3.569   1.593 1.00 . A A . 375 LYS HE3  1 1 
       16 71326 1 1 128 LYS HG2  H -17.990  -4.130   2.311 1.00 . A A . 375 LYS HG2  1 1 
       16 71327 1 1 128 LYS HG3  H -17.589  -3.563   3.923 1.00 . A A . 375 LYS HG3  1 1 
       16 71328 1 1 128 LYS HZ1  H -21.748  -1.829   0.823 1.00 . A A . 375 LYS HZ1  1 1 
       16 71329 1 1 128 LYS HZ2  H -20.894  -0.670   1.701 1.00 . A A . 375 LYS HZ2  1 1 
       16 71330 1 1 128 LYS HZ3  H -21.761  -1.872   2.512 1.00 . A A . 375 LYS HZ3  1 1 
       16 71331 1 1 128 LYS N    N -15.226  -2.226   0.203 1.00 . A A . 375 LYS N    1 1 
       16 71332 1 1 128 LYS NZ   N -21.177  -1.667   1.677 1.00 . A A . 375 LYS NZ   1 1 
       16 71333 1 1 128 LYS O    O -18.118  -0.187   0.562 1.00 . A A . 375 LYS O    1 1 
       16 71334 1 1 129 LYS C    C -16.132   2.559  -0.169 1.00 . A A . 376 LYS C    1 1 
       16 71335 1 1 129 LYS CA   C -16.188   1.822   1.209 1.00 . A A . 376 LYS CA   1 1 
       16 71336 1 1 129 LYS CB   C -15.088   2.344   2.195 1.00 . A A . 376 LYS CB   1 1 
       16 71337 1 1 129 LYS CD   C -16.475   4.080   3.508 1.00 . A A . 376 LYS CD   1 1 
       16 71338 1 1 129 LYS CE   C -16.676   5.578   3.769 1.00 . A A . 376 LYS CE   1 1 
       16 71339 1 1 129 LYS CG   C -15.216   3.806   2.664 1.00 . A A . 376 LYS CG   1 1 
       16 71340 1 1 129 LYS H    H -15.058   0.021   1.104 1.00 . A A . 376 LYS H    1 1 
       16 71341 1 1 129 LYS HA   H -17.164   1.984   1.651 1.00 . A A . 376 LYS HA   1 1 
       16 71342 1 1 129 LYS HB2  H -15.094   1.714   3.079 1.00 . A A . 376 LYS HB2  1 1 
       16 71343 1 1 129 LYS HB3  H -14.117   2.229   1.714 1.00 . A A . 376 LYS HB3  1 1 
       16 71344 1 1 129 LYS HD2  H -17.346   3.700   2.986 1.00 . A A . 376 LYS HD2  1 1 
       16 71345 1 1 129 LYS HD3  H -16.381   3.567   4.460 1.00 . A A . 376 LYS HD3  1 1 
       16 71346 1 1 129 LYS HE2  H -15.807   5.972   4.284 1.00 . A A . 376 LYS HE2  1 1 
       16 71347 1 1 129 LYS HE3  H -16.791   6.090   2.822 1.00 . A A . 376 LYS HE3  1 1 
       16 71348 1 1 129 LYS HG2  H -14.339   4.064   3.253 1.00 . A A . 376 LYS HG2  1 1 
       16 71349 1 1 129 LYS HG3  H -15.240   4.441   1.783 1.00 . A A . 376 LYS HG3  1 1 
       16 71350 1 1 129 LYS HZ1  H -18.005   6.858   4.731 1.00 . A A . 376 LYS HZ1  1 1 
       16 71351 1 1 129 LYS HZ2  H -17.765   5.392   5.533 1.00 . A A . 376 LYS HZ2  1 1 
       16 71352 1 1 129 LYS HZ3  H -18.722   5.447   4.139 1.00 . A A . 376 LYS HZ3  1 1 
       16 71353 1 1 129 LYS N    N -15.975   0.360   1.048 1.00 . A A . 376 LYS N    1 1 
       16 71354 1 1 129 LYS NZ   N -17.875   5.836   4.600 1.00 . A A . 376 LYS NZ   1 1 
       16 71355 1 1 129 LYS O    O -16.329   3.782  -0.244 1.00 . A A . 376 LYS O    1 1 
       16 71356 1 1 130 ASN C    C -14.702   3.302  -2.859 1.00 . A A . 377 ASN C    1 1 
       16 71357 1 1 130 ASN CA   C -15.829   2.257  -2.652 1.00 . A A . 377 ASN CA   1 1 
       16 71358 1 1 130 ASN CB   C -17.209   2.777  -3.170 1.00 . A A . 377 ASN CB   1 1 
       16 71359 1 1 130 ASN CG   C -18.265   1.674  -3.337 1.00 . A A . 377 ASN CG   1 1 
       16 71360 1 1 130 ASN H    H -15.807   0.812  -1.101 1.00 . A A . 377 ASN H    1 1 
       16 71361 1 1 130 ASN HA   H -15.556   1.392  -3.245 1.00 . A A . 377 ASN HA   1 1 
       16 71362 1 1 130 ASN HB2  H -17.596   3.501  -2.471 1.00 . A A . 377 ASN HB2  1 1 
       16 71363 1 1 130 ASN HB3  H -17.069   3.262  -4.133 1.00 . A A . 377 ASN HB3  1 1 
       16 71364 1 1 130 ASN HD21 H -19.100   2.655  -4.847 1.00 . A A . 377 ASN HD21 1 1 
       16 71365 1 1 130 ASN HD22 H -19.839   1.151  -4.418 1.00 . A A . 377 ASN HD22 1 1 
       16 71366 1 1 130 ASN N    N -15.918   1.774  -1.252 1.00 . A A . 377 ASN N    1 1 
       16 71367 1 1 130 ASN ND2  N -19.158   1.843  -4.296 1.00 . A A . 377 ASN ND2  1 1 
       16 71368 1 1 130 ASN O    O -14.857   4.248  -3.629 1.00 . A A . 377 ASN O    1 1 
       16 71369 1 1 130 ASN OD1  O -18.277   0.679  -2.608 1.00 . A A . 377 ASN OD1  1 1 
       16 71370 1 1 131 PHE C    C -11.372   3.035  -3.282 1.00 . A A . 378 PHE C    1 1 
       16 71371 1 1 131 PHE CA   C -12.321   3.871  -2.393 1.00 . A A . 378 PHE CA   1 1 
       16 71372 1 1 131 PHE CB   C -11.625   4.270  -1.053 1.00 . A A . 378 PHE CB   1 1 
       16 71373 1 1 131 PHE CD1  C -13.483   5.496   0.179 1.00 . A A . 378 PHE CD1  1 1 
       16 71374 1 1 131 PHE CD2  C -11.491   6.708  -0.300 1.00 . A A . 378 PHE CD2  1 1 
       16 71375 1 1 131 PHE CE1  C -14.015   6.619   0.790 1.00 . A A . 378 PHE CE1  1 1 
       16 71376 1 1 131 PHE CE2  C -12.025   7.830   0.311 1.00 . A A . 378 PHE CE2  1 1 
       16 71377 1 1 131 PHE CG   C -12.214   5.516  -0.378 1.00 . A A . 378 PHE CG   1 1 
       16 71378 1 1 131 PHE CZ   C -13.285   7.784   0.856 1.00 . A A . 378 PHE CZ   1 1 
       16 71379 1 1 131 PHE H    H -13.594   2.479  -1.425 1.00 . A A . 378 PHE H    1 1 
       16 71380 1 1 131 PHE HA   H -12.574   4.778  -2.938 1.00 . A A . 378 PHE HA   1 1 
       16 71381 1 1 131 PHE HB2  H -11.707   3.445  -0.356 1.00 . A A . 378 PHE HB2  1 1 
       16 71382 1 1 131 PHE HB3  H -10.573   4.457  -1.241 1.00 . A A . 378 PHE HB3  1 1 
       16 71383 1 1 131 PHE HD1  H -14.068   4.586   0.135 1.00 . A A . 378 PHE HD1  1 1 
       16 71384 1 1 131 PHE HD2  H -10.496   6.755  -0.727 1.00 . A A . 378 PHE HD2  1 1 
       16 71385 1 1 131 PHE HE1  H -15.008   6.580   1.218 1.00 . A A . 378 PHE HE1  1 1 
       16 71386 1 1 131 PHE HE2  H -11.447   8.746   0.360 1.00 . A A . 378 PHE HE2  1 1 
       16 71387 1 1 131 PHE HZ   H -13.703   8.663   1.335 1.00 . A A . 378 PHE HZ   1 1 
       16 71388 1 1 131 PHE N    N -13.581   3.128  -2.146 1.00 . A A . 378 PHE N    1 1 
       16 71389 1 1 131 PHE O    O -11.444   1.803  -3.301 1.00 . A A . 378 PHE O    1 1 
       16 71390 1 1 132 ILE C    C  -8.124   3.680  -4.695 1.00 . A A . 379 ILE C    1 1 
       16 71391 1 1 132 ILE CA   C  -9.561   3.157  -5.003 1.00 . A A . 379 ILE CA   1 1 
       16 71392 1 1 132 ILE CB   C -10.051   3.575  -6.465 1.00 . A A . 379 ILE CB   1 1 
       16 71393 1 1 132 ILE CD1  C -10.505   1.233  -7.487 1.00 . A A . 379 ILE CD1  1 1 
       16 71394 1 1 132 ILE CG1  C  -9.691   2.518  -7.558 1.00 . A A . 379 ILE CG1  1 1 
       16 71395 1 1 132 ILE CG2  C  -9.544   4.978  -6.870 1.00 . A A . 379 ILE CG2  1 1 
       16 71396 1 1 132 ILE H    H -10.432   4.702  -3.850 1.00 . A A . 379 ILE H    1 1 
       16 71397 1 1 132 ILE HA   H  -9.576   2.074  -4.909 1.00 . A A . 379 ILE HA   1 1 
       16 71398 1 1 132 ILE HB   H -11.138   3.647  -6.424 1.00 . A A . 379 ILE HB   1 1 
       16 71399 1 1 132 ILE HD11 H -10.219   0.586  -8.304 1.00 . A A . 379 ILE HD11 1 1 
       16 71400 1 1 132 ILE HD12 H -11.558   1.461  -7.566 1.00 . A A . 379 ILE HD12 1 1 
       16 71401 1 1 132 ILE HD13 H -10.313   0.729  -6.550 1.00 . A A . 379 ILE HD13 1 1 
       16 71402 1 1 132 ILE HG12 H  -9.857   2.939  -8.542 1.00 . A A . 379 ILE HG12 1 1 
       16 71403 1 1 132 ILE HG13 H  -8.644   2.249  -7.466 1.00 . A A . 379 ILE HG13 1 1 
       16 71404 1 1 132 ILE HG21 H  -9.860   5.707  -6.133 1.00 . A A . 379 ILE HG21 1 1 
       16 71405 1 1 132 ILE HG22 H  -9.948   5.255  -7.836 1.00 . A A . 379 ILE HG22 1 1 
       16 71406 1 1 132 ILE HG23 H  -8.462   4.974  -6.925 1.00 . A A . 379 ILE HG23 1 1 
       16 71407 1 1 132 ILE N    N -10.485   3.739  -4.004 1.00 . A A . 379 ILE N    1 1 
       16 71408 1 1 132 ILE O    O  -7.986   4.742  -4.086 1.00 . A A . 379 ILE O    1 1 
       16 71409 1 1 133 HIS C    C  -5.007   3.776  -6.257 1.00 . A A . 380 HIS C    1 1 
       16 71410 1 1 133 HIS CA   C  -5.651   3.405  -4.903 1.00 . A A . 380 HIS CA   1 1 
       16 71411 1 1 133 HIS CB   C  -4.769   2.361  -4.155 1.00 . A A . 380 HIS CB   1 1 
       16 71412 1 1 133 HIS CD2  C  -5.224  -0.176  -4.363 1.00 . A A . 380 HIS CD2  1 1 
       16 71413 1 1 133 HIS CE1  C  -4.341  -0.544  -6.321 1.00 . A A . 380 HIS CE1  1 1 
       16 71414 1 1 133 HIS CG   C  -4.719   0.990  -4.783 1.00 . A A . 380 HIS CG   1 1 
       16 71415 1 1 133 HIS H    H  -7.231   2.052  -5.457 1.00 . A A . 380 HIS H    1 1 
       16 71416 1 1 133 HIS HA   H  -5.678   4.311  -4.295 1.00 . A A . 380 HIS HA   1 1 
       16 71417 1 1 133 HIS HB2  H  -3.752   2.728  -4.096 1.00 . A A . 380 HIS HB2  1 1 
       16 71418 1 1 133 HIS HB3  H  -5.150   2.252  -3.145 1.00 . A A . 380 HIS HB3  1 1 
       16 71419 1 1 133 HIS HD1  H  -3.694   1.362  -6.587 1.00 . A A . 380 HIS HD1  1 1 
       16 71420 1 1 133 HIS HD2  H  -5.741  -0.337  -3.434 1.00 . A A . 380 HIS HD2  1 1 
       16 71421 1 1 133 HIS HE1  H  -4.018  -1.029  -7.230 1.00 . A A . 380 HIS HE1  1 1 
       16 71422 1 1 133 HIS HE2  H  -5.524  -1.944  -5.437 1.00 . A A . 380 HIS HE2  1 1 
       16 71423 1 1 133 HIS N    N  -7.064   2.934  -5.065 1.00 . A A . 380 HIS N    1 1 
       16 71424 1 1 133 HIS ND1  N  -4.158   0.720  -6.019 1.00 . A A . 380 HIS ND1  1 1 
       16 71425 1 1 133 HIS NE2  N  -4.986  -1.122  -5.330 1.00 . A A . 380 HIS NE2  1 1 
       16 71426 1 1 133 HIS O    O  -4.338   4.795  -6.362 1.00 . A A . 380 HIS O    1 1 
       16 71427 1 1 134 ARG C    C  -2.993   3.072  -8.643 1.00 . A A . 381 ARG C    1 1 
       16 71428 1 1 134 ARG CA   C  -4.561   3.005  -8.626 1.00 . A A . 381 ARG CA   1 1 
       16 71429 1 1 134 ARG CB   C  -5.171   4.253  -9.333 1.00 . A A . 381 ARG CB   1 1 
       16 71430 1 1 134 ARG CD   C  -7.305   5.652  -9.667 1.00 . A A . 381 ARG CD   1 1 
       16 71431 1 1 134 ARG CG   C  -6.721   4.261  -9.383 1.00 . A A . 381 ARG CG   1 1 
       16 71432 1 1 134 ARG CZ   C  -7.596   7.108 -11.667 1.00 . A A . 381 ARG CZ   1 1 
       16 71433 1 1 134 ARG H    H  -5.704   2.084  -7.081 1.00 . A A . 381 ARG H    1 1 
       16 71434 1 1 134 ARG HA   H  -4.857   2.121  -9.174 1.00 . A A . 381 ARG HA   1 1 
       16 71435 1 1 134 ARG HB2  H  -4.839   5.141  -8.806 1.00 . A A . 381 ARG HB2  1 1 
       16 71436 1 1 134 ARG HB3  H  -4.795   4.297 -10.352 1.00 . A A . 381 ARG HB3  1 1 
       16 71437 1 1 134 ARG HD2  H  -8.389   5.594  -9.607 1.00 . A A . 381 ARG HD2  1 1 
       16 71438 1 1 134 ARG HD3  H  -6.951   6.344  -8.911 1.00 . A A . 381 ARG HD3  1 1 
       16 71439 1 1 134 ARG HE   H  -6.120   5.784 -11.398 1.00 . A A . 381 ARG HE   1 1 
       16 71440 1 1 134 ARG HG2  H  -7.051   3.580 -10.160 1.00 . A A . 381 ARG HG2  1 1 
       16 71441 1 1 134 ARG HG3  H  -7.104   3.914  -8.428 1.00 . A A . 381 ARG HG3  1 1 
       16 71442 1 1 134 ARG HH11 H  -9.030   7.392 -10.263 1.00 . A A . 381 ARG HH11 1 1 
       16 71443 1 1 134 ARG HH12 H  -9.186   8.374 -11.679 1.00 . A A . 381 ARG HH12 1 1 
       16 71444 1 1 134 ARG HH21 H  -6.348   7.078 -13.244 1.00 . A A . 381 ARG HH21 1 1 
       16 71445 1 1 134 ARG HH22 H  -7.663   8.191 -13.357 1.00 . A A . 381 ARG HH22 1 1 
       16 71446 1 1 134 ARG N    N  -5.150   2.874  -7.258 1.00 . A A . 381 ARG N    1 1 
       16 71447 1 1 134 ARG NE   N  -6.929   6.161 -10.995 1.00 . A A . 381 ARG NE   1 1 
       16 71448 1 1 134 ARG NH1  N  -8.692   7.665 -11.163 1.00 . A A . 381 ARG NH1  1 1 
       16 71449 1 1 134 ARG NH2  N  -7.168   7.486 -12.851 1.00 . A A . 381 ARG NH2  1 1 
       16 71450 1 1 134 ARG O    O  -2.401   3.173  -9.725 1.00 . A A . 381 ARG O    1 1 
       16 71451 1 1 135 ASP C    C  -0.268   2.281  -6.189 1.00 . A A . 382 ASP C    1 1 
       16 71452 1 1 135 ASP CA   C  -0.875   3.208  -7.278 1.00 . A A . 382 ASP CA   1 1 
       16 71453 1 1 135 ASP CB   C  -0.649   4.708  -6.874 1.00 . A A . 382 ASP CB   1 1 
       16 71454 1 1 135 ASP CG   C  -0.888   5.718  -8.015 1.00 . A A . 382 ASP CG   1 1 
       16 71455 1 1 135 ASP H    H  -2.846   2.715  -6.665 1.00 . A A . 382 ASP H    1 1 
       16 71456 1 1 135 ASP HA   H  -0.367   3.010  -8.219 1.00 . A A . 382 ASP HA   1 1 
       16 71457 1 1 135 ASP HB2  H  -1.324   4.952  -6.057 1.00 . A A . 382 ASP HB2  1 1 
       16 71458 1 1 135 ASP HB3  H   0.371   4.832  -6.512 1.00 . A A . 382 ASP HB3  1 1 
       16 71459 1 1 135 ASP N    N  -2.336   2.948  -7.454 1.00 . A A . 382 ASP N    1 1 
       16 71460 1 1 135 ASP O    O   0.734   2.635  -5.547 1.00 . A A . 382 ASP O    1 1 
       16 71461 1 1 135 ASP OD1  O   0.085   6.090  -8.705 1.00 . A A . 382 ASP OD1  1 1 
       16 71462 1 1 135 ASP OD2  O  -2.053   6.135  -8.227 1.00 . A A . 382 ASP OD2  1 1 
       16 71463 1 1 136 LEU C    C   0.863  -0.520  -5.152 1.00 . A A . 383 LEU C    1 1 
       16 71464 1 1 136 LEU CA   C  -0.484   0.169  -4.898 1.00 . A A . 383 LEU CA   1 1 
       16 71465 1 1 136 LEU CB   C  -1.583  -0.884  -4.650 1.00 . A A . 383 LEU CB   1 1 
       16 71466 1 1 136 LEU CD1  C  -1.281  -0.920  -2.099 1.00 . A A . 383 LEU CD1  1 1 
       16 71467 1 1 136 LEU CD2  C  -2.665  -2.718  -3.225 1.00 . A A . 383 LEU CD2  1 1 
       16 71468 1 1 136 LEU CG   C  -1.456  -1.769  -3.373 1.00 . A A . 383 LEU CG   1 1 
       16 71469 1 1 136 LEU H    H  -1.511   0.780  -6.661 1.00 . A A . 383 LEU H    1 1 
       16 71470 1 1 136 LEU HA   H  -0.400   0.782  -4.002 1.00 . A A . 383 LEU HA   1 1 
       16 71471 1 1 136 LEU HB2  H  -2.528  -0.357  -4.593 1.00 . A A . 383 LEU HB2  1 1 
       16 71472 1 1 136 LEU HB3  H  -1.623  -1.540  -5.513 1.00 . A A . 383 LEU HB3  1 1 
       16 71473 1 1 136 LEU HD11 H  -0.411  -0.286  -2.210 1.00 . A A . 383 LEU HD11 1 1 
       16 71474 1 1 136 LEU HD12 H  -1.124  -1.579  -1.253 1.00 . A A . 383 LEU HD12 1 1 
       16 71475 1 1 136 LEU HD13 H  -2.161  -0.311  -1.930 1.00 . A A . 383 LEU HD13 1 1 
       16 71476 1 1 136 LEU HD21 H  -2.527  -3.349  -2.356 1.00 . A A . 383 LEU HD21 1 1 
       16 71477 1 1 136 LEU HD22 H  -2.742  -3.340  -4.104 1.00 . A A . 383 LEU HD22 1 1 
       16 71478 1 1 136 LEU HD23 H  -3.578  -2.145  -3.113 1.00 . A A . 383 LEU HD23 1 1 
       16 71479 1 1 136 LEU HG   H  -0.572  -2.384  -3.468 1.00 . A A . 383 LEU HG   1 1 
       16 71480 1 1 136 LEU N    N  -0.852   1.080  -6.009 1.00 . A A . 383 LEU N    1 1 
       16 71481 1 1 136 LEU O    O   1.079  -1.112  -6.212 1.00 . A A . 383 LEU O    1 1 
       16 71482 1 1 137 ALA C    C   3.628  -0.942  -2.716 1.00 . A A . 384 ALA C    1 1 
       16 71483 1 1 137 ALA CA   C   3.088  -0.980  -4.149 1.00 . A A . 384 ALA CA   1 1 
       16 71484 1 1 137 ALA CB   C   4.026  -0.206  -5.097 1.00 . A A . 384 ALA CB   1 1 
       16 71485 1 1 137 ALA H    H   1.447   0.057  -3.347 1.00 . A A . 384 ALA H    1 1 
       16 71486 1 1 137 ALA HA   H   3.032  -2.016  -4.475 1.00 . A A . 384 ALA HA   1 1 
       16 71487 1 1 137 ALA HB1  H   5.013  -0.656  -5.087 1.00 . A A . 384 ALA HB1  1 1 
       16 71488 1 1 137 ALA HB2  H   4.100   0.827  -4.779 1.00 . A A . 384 ALA HB2  1 1 
       16 71489 1 1 137 ALA HB3  H   3.630  -0.239  -6.104 1.00 . A A . 384 ALA HB3  1 1 
       16 71490 1 1 137 ALA N    N   1.733  -0.424  -4.149 1.00 . A A . 384 ALA N    1 1 
       16 71491 1 1 137 ALA O    O   3.011  -0.343  -1.823 1.00 . A A . 384 ALA O    1 1 
       16 71492 1 1 138 ALA C    C   5.874  -0.251  -0.744 1.00 . A A . 385 ALA C    1 1 
       16 71493 1 1 138 ALA CA   C   5.452  -1.666  -1.209 1.00 . A A . 385 ALA CA   1 1 
       16 71494 1 1 138 ALA CB   C   6.625  -2.649  -1.273 1.00 . A A . 385 ALA CB   1 1 
       16 71495 1 1 138 ALA H    H   5.138  -2.137  -3.246 1.00 . A A . 385 ALA H    1 1 
       16 71496 1 1 138 ALA HA   H   4.741  -2.059  -0.481 1.00 . A A . 385 ALA HA   1 1 
       16 71497 1 1 138 ALA HB1  H   7.081  -2.744  -0.293 1.00 . A A . 385 ALA HB1  1 1 
       16 71498 1 1 138 ALA HB2  H   7.365  -2.292  -1.977 1.00 . A A . 385 ALA HB2  1 1 
       16 71499 1 1 138 ALA HB3  H   6.271  -3.623  -1.593 1.00 . A A . 385 ALA HB3  1 1 
       16 71500 1 1 138 ALA N    N   4.754  -1.626  -2.499 1.00 . A A . 385 ALA N    1 1 
       16 71501 1 1 138 ALA O    O   5.985  -0.004   0.448 1.00 . A A . 385 ALA O    1 1 
       16 71502 1 1 139 ARG C    C   5.144   2.812  -0.897 1.00 . A A . 386 ARG C    1 1 
       16 71503 1 1 139 ARG CA   C   6.424   2.094  -1.430 1.00 . A A . 386 ARG CA   1 1 
       16 71504 1 1 139 ARG CB   C   6.934   2.791  -2.728 1.00 . A A . 386 ARG CB   1 1 
       16 71505 1 1 139 ARG CD   C   7.506   5.001  -3.939 1.00 . A A . 386 ARG CD   1 1 
       16 71506 1 1 139 ARG CG   C   7.189   4.315  -2.597 1.00 . A A . 386 ARG CG   1 1 
       16 71507 1 1 139 ARG CZ   C   7.463   7.344  -4.825 1.00 . A A . 386 ARG CZ   1 1 
       16 71508 1 1 139 ARG H    H   6.240   0.332  -2.633 1.00 . A A . 386 ARG H    1 1 
       16 71509 1 1 139 ARG HA   H   7.196   2.158  -0.672 1.00 . A A . 386 ARG HA   1 1 
       16 71510 1 1 139 ARG HB2  H   7.865   2.317  -3.026 1.00 . A A . 386 ARG HB2  1 1 
       16 71511 1 1 139 ARG HB3  H   6.204   2.631  -3.518 1.00 . A A . 386 ARG HB3  1 1 
       16 71512 1 1 139 ARG HD2  H   8.464   4.644  -4.297 1.00 . A A . 386 ARG HD2  1 1 
       16 71513 1 1 139 ARG HD3  H   6.736   4.744  -4.658 1.00 . A A . 386 ARG HD3  1 1 
       16 71514 1 1 139 ARG HE   H   7.704   6.831  -2.901 1.00 . A A . 386 ARG HE   1 1 
       16 71515 1 1 139 ARG HG2  H   6.311   4.784  -2.175 1.00 . A A . 386 ARG HG2  1 1 
       16 71516 1 1 139 ARG HG3  H   8.027   4.469  -1.923 1.00 . A A . 386 ARG HG3  1 1 
       16 71517 1 1 139 ARG HH11 H   7.235   5.939  -6.275 1.00 . A A . 386 ARG HH11 1 1 
       16 71518 1 1 139 ARG HH12 H   7.213   7.581  -6.831 1.00 . A A . 386 ARG HH12 1 1 
       16 71519 1 1 139 ARG HH21 H   7.637   8.985  -3.647 1.00 . A A . 386 ARG HH21 1 1 
       16 71520 1 1 139 ARG HH22 H   7.441   9.304  -5.341 1.00 . A A . 386 ARG HH22 1 1 
       16 71521 1 1 139 ARG N    N   6.177   0.649  -1.708 1.00 . A A . 386 ARG N    1 1 
       16 71522 1 1 139 ARG NE   N   7.570   6.473  -3.808 1.00 . A A . 386 ARG NE   1 1 
       16 71523 1 1 139 ARG NH1  N   7.291   6.918  -6.078 1.00 . A A . 386 ARG NH1  1 1 
       16 71524 1 1 139 ARG NH2  N   7.520   8.647  -4.586 1.00 . A A . 386 ARG NH2  1 1 
       16 71525 1 1 139 ARG O    O   5.237   3.783  -0.142 1.00 . A A . 386 ARG O    1 1 
       16 71526 1 1 140 ASN C    C   2.144   2.071   0.444 1.00 . A A . 387 ASN C    1 1 
       16 71527 1 1 140 ASN CA   C   2.647   2.844  -0.804 1.00 . A A . 387 ASN CA   1 1 
       16 71528 1 1 140 ASN CB   C   1.619   2.759  -1.983 1.00 . A A . 387 ASN CB   1 1 
       16 71529 1 1 140 ASN CG   C   0.193   3.287  -1.686 1.00 . A A . 387 ASN CG   1 1 
       16 71530 1 1 140 ASN H    H   3.953   1.525  -1.861 1.00 . A A . 387 ASN H    1 1 
       16 71531 1 1 140 ASN HA   H   2.785   3.888  -0.531 1.00 . A A . 387 ASN HA   1 1 
       16 71532 1 1 140 ASN HB2  H   2.013   3.323  -2.822 1.00 . A A . 387 ASN HB2  1 1 
       16 71533 1 1 140 ASN HB3  H   1.535   1.720  -2.288 1.00 . A A . 387 ASN HB3  1 1 
       16 71534 1 1 140 ASN HD21 H   0.860   4.695  -0.430 1.00 . A A . 387 ASN HD21 1 1 
       16 71535 1 1 140 ASN HD22 H  -0.849   4.644  -0.662 1.00 . A A . 387 ASN HD22 1 1 
       16 71536 1 1 140 ASN N    N   3.956   2.296  -1.263 1.00 . A A . 387 ASN N    1 1 
       16 71537 1 1 140 ASN ND2  N   0.057   4.311  -0.839 1.00 . A A . 387 ASN ND2  1 1 
       16 71538 1 1 140 ASN O    O   1.113   2.406   1.025 1.00 . A A . 387 ASN O    1 1 
       16 71539 1 1 140 ASN OD1  O  -0.787   2.786  -2.246 1.00 . A A . 387 ASN OD1  1 1 
       16 71540 1 1 141 CYS C    C   3.833   0.683   3.073 1.00 . A A . 388 CYS C    1 1 
       16 71541 1 1 141 CYS CA   C   2.682   0.338   2.125 1.00 . A A . 388 CYS CA   1 1 
       16 71542 1 1 141 CYS CB   C   2.596  -1.166   1.842 1.00 . A A . 388 CYS CB   1 1 
       16 71543 1 1 141 CYS H    H   3.649   0.759   0.304 1.00 . A A . 388 CYS H    1 1 
       16 71544 1 1 141 CYS HA   H   1.744   0.674   2.568 1.00 . A A . 388 CYS HA   1 1 
       16 71545 1 1 141 CYS HB2  H   3.529  -1.507   1.406 1.00 . A A . 388 CYS HB2  1 1 
       16 71546 1 1 141 CYS HB3  H   2.420  -1.699   2.765 1.00 . A A . 388 CYS HB3  1 1 
       16 71547 1 1 141 CYS HG   H   0.717  -0.474   0.262 1.00 . A A . 388 CYS HG   1 1 
       16 71548 1 1 141 CYS N    N   2.904   1.047   0.865 1.00 . A A . 388 CYS N    1 1 
       16 71549 1 1 141 CYS O    O   4.911   1.038   2.613 1.00 . A A . 388 CYS O    1 1 
       16 71550 1 1 141 CYS SG   S   1.267  -1.599   0.695 1.00 . A A . 388 CYS SG   1 1 
       16 71551 1 1 142 LEU C    C   4.454  -0.074   6.565 1.00 . A A . 389 LEU C    1 1 
       16 71552 1 1 142 LEU CA   C   4.629   0.916   5.416 1.00 . A A . 389 LEU CA   1 1 
       16 71553 1 1 142 LEU CB   C   4.662   2.401   5.912 1.00 . A A . 389 LEU CB   1 1 
       16 71554 1 1 142 LEU CD1  C   3.383   4.323   7.087 1.00 . A A . 389 LEU CD1  1 1 
       16 71555 1 1 142 LEU CD2  C   2.682   3.541   4.796 1.00 . A A . 389 LEU CD2  1 1 
       16 71556 1 1 142 LEU CG   C   3.282   3.108   6.137 1.00 . A A . 389 LEU CG   1 1 
       16 71557 1 1 142 LEU H    H   2.662   0.545   4.680 1.00 . A A . 389 LEU H    1 1 
       16 71558 1 1 142 LEU HA   H   5.589   0.692   4.953 1.00 . A A . 389 LEU HA   1 1 
       16 71559 1 1 142 LEU HB2  H   5.220   2.429   6.843 1.00 . A A . 389 LEU HB2  1 1 
       16 71560 1 1 142 LEU HB3  H   5.227   2.982   5.184 1.00 . A A . 389 LEU HB3  1 1 
       16 71561 1 1 142 LEU HD11 H   4.072   5.055   6.686 1.00 . A A . 389 LEU HD11 1 1 
       16 71562 1 1 142 LEU HD12 H   3.733   3.995   8.057 1.00 . A A . 389 LEU HD12 1 1 
       16 71563 1 1 142 LEU HD13 H   2.406   4.774   7.205 1.00 . A A . 389 LEU HD13 1 1 
       16 71564 1 1 142 LEU HD21 H   2.541   2.675   4.164 1.00 . A A . 389 LEU HD21 1 1 
       16 71565 1 1 142 LEU HD22 H   3.344   4.240   4.299 1.00 . A A . 389 LEU HD22 1 1 
       16 71566 1 1 142 LEU HD23 H   1.727   4.010   4.959 1.00 . A A . 389 LEU HD23 1 1 
       16 71567 1 1 142 LEU HG   H   2.596   2.405   6.589 1.00 . A A . 389 LEU HG   1 1 
       16 71568 1 1 142 LEU N    N   3.583   0.695   4.381 1.00 . A A . 389 LEU N    1 1 
       16 71569 1 1 142 LEU O    O   3.338  -0.504   6.824 1.00 . A A . 389 LEU O    1 1 
       16 71570 1 1 143 VAL C    C   6.134  -0.921   9.644 1.00 . A A . 390 VAL C    1 1 
       16 71571 1 1 143 VAL CA   C   5.562  -1.456   8.331 1.00 . A A . 390 VAL CA   1 1 
       16 71572 1 1 143 VAL CB   C   6.389  -2.723   7.921 1.00 . A A . 390 VAL CB   1 1 
       16 71573 1 1 143 VAL CG1  C   5.998  -3.953   8.781 1.00 . A A . 390 VAL CG1  1 1 
       16 71574 1 1 143 VAL CG2  C   6.235  -3.004   6.429 1.00 . A A . 390 VAL CG2  1 1 
       16 71575 1 1 143 VAL H    H   6.383   0.072   7.113 1.00 . A A . 390 VAL H    1 1 
       16 71576 1 1 143 VAL HA   H   4.531  -1.765   8.497 1.00 . A A . 390 VAL HA   1 1 
       16 71577 1 1 143 VAL HB   H   7.445  -2.518   8.108 1.00 . A A . 390 VAL HB   1 1 
       16 71578 1 1 143 VAL HG11 H   6.537  -4.832   8.441 1.00 . A A . 390 VAL HG11 1 1 
       16 71579 1 1 143 VAL HG12 H   4.927  -4.131   8.698 1.00 . A A . 390 VAL HG12 1 1 
       16 71580 1 1 143 VAL HG13 H   6.239  -3.764   9.821 1.00 . A A . 390 VAL HG13 1 1 
       16 71581 1 1 143 VAL HG21 H   6.654  -2.183   5.858 1.00 . A A . 390 VAL HG21 1 1 
       16 71582 1 1 143 VAL HG22 H   5.187  -3.102   6.180 1.00 . A A . 390 VAL HG22 1 1 
       16 71583 1 1 143 VAL HG23 H   6.753  -3.920   6.165 1.00 . A A . 390 VAL HG23 1 1 
       16 71584 1 1 143 VAL N    N   5.559  -0.405   7.282 1.00 . A A . 390 VAL N    1 1 
       16 71585 1 1 143 VAL O    O   7.163  -0.244   9.648 1.00 . A A . 390 VAL O    1 1 
       16 71586 1 1 144 GLY C    C   6.020  -2.020  12.973 1.00 . A A . 391 GLY C    1 1 
       16 71587 1 1 144 GLY CA   C   5.825  -0.811  12.080 1.00 . A A . 391 GLY CA   1 1 
       16 71588 1 1 144 GLY H    H   4.612  -1.717  10.633 1.00 . A A . 391 GLY H    1 1 
       16 71589 1 1 144 GLY HA2  H   6.752  -0.242  12.051 1.00 . A A . 391 GLY HA2  1 1 
       16 71590 1 1 144 GLY HA3  H   5.048  -0.186  12.500 1.00 . A A . 391 GLY HA3  1 1 
       16 71591 1 1 144 GLY N    N   5.430  -1.203  10.739 1.00 . A A . 391 GLY N    1 1 
       16 71592 1 1 144 GLY O    O   6.376  -3.109  12.494 1.00 . A A . 391 GLY O    1 1 
       16 71593 1 1 145 GLU C    C   4.883  -3.947  15.183 1.00 . A A . 392 GLU C    1 1 
       16 71594 1 1 145 GLU CA   C   5.965  -2.853  15.308 1.00 . A A . 392 GLU CA   1 1 
       16 71595 1 1 145 GLU CB   C   5.948  -2.180  16.705 1.00 . A A . 392 GLU CB   1 1 
       16 71596 1 1 145 GLU CD   C   6.872  -0.261  18.166 1.00 . A A . 392 GLU CD   1 1 
       16 71597 1 1 145 GLU CG   C   6.970  -1.024  16.836 1.00 . A A . 392 GLU CG   1 1 
       16 71598 1 1 145 GLU H    H   5.452  -0.943  14.553 1.00 . A A . 392 GLU H    1 1 
       16 71599 1 1 145 GLU HA   H   6.943  -3.311  15.154 1.00 . A A . 392 GLU HA   1 1 
       16 71600 1 1 145 GLU HB2  H   4.956  -1.785  16.899 1.00 . A A . 392 GLU HB2  1 1 
       16 71601 1 1 145 GLU HB3  H   6.182  -2.925  17.459 1.00 . A A . 392 GLU HB3  1 1 
       16 71602 1 1 145 GLU HG2  H   7.972  -1.433  16.733 1.00 . A A . 392 GLU HG2  1 1 
       16 71603 1 1 145 GLU HG3  H   6.803  -0.321  16.022 1.00 . A A . 392 GLU HG3  1 1 
       16 71604 1 1 145 GLU N    N   5.783  -1.821  14.274 1.00 . A A . 392 GLU N    1 1 
       16 71605 1 1 145 GLU O    O   3.795  -3.691  14.654 1.00 . A A . 392 GLU O    1 1 
       16 71606 1 1 145 GLU OE1  O   5.924   0.541  18.328 1.00 . A A . 392 GLU OE1  1 1 
       16 71607 1 1 145 GLU OE2  O   7.739  -0.446  19.043 1.00 . A A . 392 GLU OE2  1 1 
       16 71608 1 1 146 ASN C    C   4.229  -6.748  13.988 1.00 . A A . 393 ASN C    1 1 
       16 71609 1 1 146 ASN CA   C   4.424  -6.411  15.484 1.00 . A A . 393 ASN CA   1 1 
       16 71610 1 1 146 ASN CB   C   3.057  -6.323  16.227 1.00 . A A . 393 ASN CB   1 1 
       16 71611 1 1 146 ASN CG   C   3.172  -6.321  17.756 1.00 . A A . 393 ASN CG   1 1 
       16 71612 1 1 146 ASN H    H   6.059  -5.239  16.170 1.00 . A A . 393 ASN H    1 1 
       16 71613 1 1 146 ASN HA   H   5.002  -7.214  15.921 1.00 . A A . 393 ASN HA   1 1 
       16 71614 1 1 146 ASN HB2  H   2.558  -5.410  15.930 1.00 . A A . 393 ASN HB2  1 1 
       16 71615 1 1 146 ASN HB3  H   2.440  -7.167  15.934 1.00 . A A . 393 ASN HB3  1 1 
       16 71616 1 1 146 ASN HD21 H   1.404  -7.219  17.911 1.00 . A A . 393 ASN HD21 1 1 
       16 71617 1 1 146 ASN HD22 H   2.222  -6.896  19.399 1.00 . A A . 393 ASN HD22 1 1 
       16 71618 1 1 146 ASN N    N   5.223  -5.165  15.664 1.00 . A A . 393 ASN N    1 1 
       16 71619 1 1 146 ASN ND2  N   2.159  -6.858  18.424 1.00 . A A . 393 ASN ND2  1 1 
       16 71620 1 1 146 ASN O    O   3.300  -7.481  13.620 1.00 . A A . 393 ASN O    1 1 
       16 71621 1 1 146 ASN OD1  O   4.147  -5.834  18.331 1.00 . A A . 393 ASN OD1  1 1 
       16 71622 1 1 147 HIS C    C   3.885  -6.028  11.005 1.00 . A A . 394 HIS C    1 1 
       16 71623 1 1 147 HIS CA   C   5.210  -6.462  11.689 1.00 . A A . 394 HIS CA   1 1 
       16 71624 1 1 147 HIS CB   C   5.585  -7.931  11.368 1.00 . A A . 394 HIS CB   1 1 
       16 71625 1 1 147 HIS CD2  C   8.106  -7.644  12.027 1.00 . A A . 394 HIS CD2  1 1 
       16 71626 1 1 147 HIS CE1  C   8.541  -9.726  12.523 1.00 . A A . 394 HIS CE1  1 1 
       16 71627 1 1 147 HIS CG   C   6.955  -8.349  11.860 1.00 . A A . 394 HIS CG   1 1 
       16 71628 1 1 147 HIS H    H   5.896  -5.721  13.553 1.00 . A A . 394 HIS H    1 1 
       16 71629 1 1 147 HIS HA   H   5.993  -5.817  11.301 1.00 . A A . 394 HIS HA   1 1 
       16 71630 1 1 147 HIS HB2  H   4.854  -8.589  11.825 1.00 . A A . 394 HIS HB2  1 1 
       16 71631 1 1 147 HIS HB3  H   5.565  -8.077  10.294 1.00 . A A . 394 HIS HB3  1 1 
       16 71632 1 1 147 HIS HD1  H   6.645 -10.412  12.179 1.00 . A A . 394 HIS HD1  1 1 
       16 71633 1 1 147 HIS HD2  H   8.240  -6.581  11.869 1.00 . A A . 394 HIS HD2  1 1 
       16 71634 1 1 147 HIS HE1  H   9.060 -10.622  12.822 1.00 . A A . 394 HIS HE1  1 1 
       16 71635 1 1 147 HIS HE2  H   9.954  -8.282  12.773 1.00 . A A . 394 HIS HE2  1 1 
       16 71636 1 1 147 HIS N    N   5.178  -6.250  13.154 1.00 . A A . 394 HIS N    1 1 
       16 71637 1 1 147 HIS ND1  N   7.269  -9.652  12.186 1.00 . A A . 394 HIS ND1  1 1 
       16 71638 1 1 147 HIS NE2  N   9.068  -8.527  12.437 1.00 . A A . 394 HIS NE2  1 1 
       16 71639 1 1 147 HIS O    O   3.485  -6.591   9.979 1.00 . A A . 394 HIS O    1 1 
       16 71640 1 1 148 LEU C    C   2.244  -3.571   9.841 1.00 . A A . 395 LEU C    1 1 
       16 71641 1 1 148 LEU CA   C   1.981  -4.431  11.086 1.00 . A A . 395 LEU CA   1 1 
       16 71642 1 1 148 LEU CB   C   1.310  -3.603  12.241 1.00 . A A . 395 LEU CB   1 1 
       16 71643 1 1 148 LEU CD1  C   0.186  -1.463  11.245 1.00 . A A . 395 LEU CD1  1 1 
       16 71644 1 1 148 LEU CD2  C  -1.034  -3.705  11.141 1.00 . A A . 395 LEU CD2  1 1 
       16 71645 1 1 148 LEU CG   C  -0.042  -2.829  11.945 1.00 . A A . 395 LEU CG   1 1 
       16 71646 1 1 148 LEU H    H   3.671  -4.572  12.355 1.00 . A A . 395 LEU H    1 1 
       16 71647 1 1 148 LEU HA   H   1.327  -5.257  10.821 1.00 . A A . 395 LEU HA   1 1 
       16 71648 1 1 148 LEU HB2  H   1.118  -4.291  13.060 1.00 . A A . 395 LEU HB2  1 1 
       16 71649 1 1 148 LEU HB3  H   2.042  -2.881  12.595 1.00 . A A . 395 LEU HB3  1 1 
       16 71650 1 1 148 LEU HD11 H   0.623  -1.614  10.264 1.00 . A A . 395 LEU HD11 1 1 
       16 71651 1 1 148 LEU HD12 H   0.854  -0.853  11.838 1.00 . A A . 395 LEU HD12 1 1 
       16 71652 1 1 148 LEU HD13 H  -0.759  -0.946  11.137 1.00 . A A . 395 LEU HD13 1 1 
       16 71653 1 1 148 LEU HD21 H  -0.615  -3.932  10.167 1.00 . A A . 395 LEU HD21 1 1 
       16 71654 1 1 148 LEU HD22 H  -1.969  -3.175  11.012 1.00 . A A . 395 LEU HD22 1 1 
       16 71655 1 1 148 LEU HD23 H  -1.222  -4.627  11.673 1.00 . A A . 395 LEU HD23 1 1 
       16 71656 1 1 148 LEU HG   H  -0.517  -2.603  12.894 1.00 . A A . 395 LEU HG   1 1 
       16 71657 1 1 148 LEU N    N   3.253  -4.989  11.574 1.00 . A A . 395 LEU N    1 1 
       16 71658 1 1 148 LEU O    O   3.090  -2.688   9.877 1.00 . A A . 395 LEU O    1 1 
       16 71659 1 1 149 VAL C    C   0.255  -2.286   7.225 1.00 . A A . 396 VAL C    1 1 
       16 71660 1 1 149 VAL CA   C   1.571  -3.018   7.508 1.00 . A A . 396 VAL CA   1 1 
       16 71661 1 1 149 VAL CB   C   1.934  -3.907   6.266 1.00 . A A . 396 VAL CB   1 1 
       16 71662 1 1 149 VAL CG1  C   2.203  -3.051   5.003 1.00 . A A . 396 VAL CG1  1 1 
       16 71663 1 1 149 VAL CG2  C   3.135  -4.793   6.575 1.00 . A A . 396 VAL CG2  1 1 
       16 71664 1 1 149 VAL H    H   0.812  -4.514   8.814 1.00 . A A . 396 VAL H    1 1 
       16 71665 1 1 149 VAL HA   H   2.362  -2.277   7.632 1.00 . A A . 396 VAL HA   1 1 
       16 71666 1 1 149 VAL HB   H   1.084  -4.559   6.056 1.00 . A A . 396 VAL HB   1 1 
       16 71667 1 1 149 VAL HG11 H   3.022  -2.367   5.191 1.00 . A A . 396 VAL HG11 1 1 
       16 71668 1 1 149 VAL HG12 H   1.318  -2.482   4.750 1.00 . A A . 396 VAL HG12 1 1 
       16 71669 1 1 149 VAL HG13 H   2.459  -3.694   4.167 1.00 . A A . 396 VAL HG13 1 1 
       16 71670 1 1 149 VAL HG21 H   3.967  -4.185   6.892 1.00 . A A . 396 VAL HG21 1 1 
       16 71671 1 1 149 VAL HG22 H   3.423  -5.351   5.687 1.00 . A A . 396 VAL HG22 1 1 
       16 71672 1 1 149 VAL HG23 H   2.884  -5.492   7.364 1.00 . A A . 396 VAL HG23 1 1 
       16 71673 1 1 149 VAL N    N   1.473  -3.799   8.765 1.00 . A A . 396 VAL N    1 1 
       16 71674 1 1 149 VAL O    O  -0.832  -2.820   7.484 1.00 . A A . 396 VAL O    1 1 
       16 71675 1 1 150 LYS C    C  -0.509   0.455   4.950 1.00 . A A . 397 LYS C    1 1 
       16 71676 1 1 150 LYS CA   C  -0.760  -0.227   6.306 1.00 . A A . 397 LYS CA   1 1 
       16 71677 1 1 150 LYS CB   C  -1.078   0.811   7.421 1.00 . A A . 397 LYS CB   1 1 
       16 71678 1 1 150 LYS CD   C  -0.330   2.691   9.012 1.00 . A A . 397 LYS CD   1 1 
       16 71679 1 1 150 LYS CE   C  -0.673   1.889  10.282 1.00 . A A . 397 LYS CE   1 1 
       16 71680 1 1 150 LYS CG   C   0.050   1.787   7.801 1.00 . A A . 397 LYS CG   1 1 
       16 71681 1 1 150 LYS H    H   1.277  -0.702   6.541 1.00 . A A . 397 LYS H    1 1 
       16 71682 1 1 150 LYS HA   H  -1.627  -0.882   6.196 1.00 . A A . 397 LYS HA   1 1 
       16 71683 1 1 150 LYS HB2  H  -1.933   1.402   7.106 1.00 . A A . 397 LYS HB2  1 1 
       16 71684 1 1 150 LYS HB3  H  -1.364   0.262   8.313 1.00 . A A . 397 LYS HB3  1 1 
       16 71685 1 1 150 LYS HD2  H   0.503   3.346   9.234 1.00 . A A . 397 LYS HD2  1 1 
       16 71686 1 1 150 LYS HD3  H  -1.190   3.298   8.739 1.00 . A A . 397 LYS HD3  1 1 
       16 71687 1 1 150 LYS HE2  H  -1.517   1.245  10.077 1.00 . A A . 397 LYS HE2  1 1 
       16 71688 1 1 150 LYS HE3  H   0.180   1.279  10.551 1.00 . A A . 397 LYS HE3  1 1 
       16 71689 1 1 150 LYS HG2  H   0.939   1.219   8.048 1.00 . A A . 397 LYS HG2  1 1 
       16 71690 1 1 150 LYS HG3  H   0.265   2.421   6.947 1.00 . A A . 397 LYS HG3  1 1 
       16 71691 1 1 150 LYS HZ1  H  -0.225   3.392  11.647 1.00 . A A . 397 LYS HZ1  1 1 
       16 71692 1 1 150 LYS HZ2  H  -1.226   2.182  12.267 1.00 . A A . 397 LYS HZ2  1 1 
       16 71693 1 1 150 LYS HZ3  H  -1.851   3.336  11.202 1.00 . A A . 397 LYS HZ3  1 1 
       16 71694 1 1 150 LYS N    N   0.377  -1.056   6.692 1.00 . A A . 397 LYS N    1 1 
       16 71695 1 1 150 LYS NZ   N  -1.016   2.755  11.428 1.00 . A A . 397 LYS NZ   1 1 
       16 71696 1 1 150 LYS O    O   0.599   0.925   4.676 1.00 . A A . 397 LYS O    1 1 
       16 71697 1 1 151 VAL C    C  -1.724   2.685   3.147 1.00 . A A . 398 VAL C    1 1 
       16 71698 1 1 151 VAL CA   C  -1.593   1.194   2.821 1.00 . A A . 398 VAL CA   1 1 
       16 71699 1 1 151 VAL CB   C  -2.793   0.715   1.909 1.00 . A A . 398 VAL CB   1 1 
       16 71700 1 1 151 VAL CG1  C  -2.873   1.493   0.562 1.00 . A A . 398 VAL CG1  1 1 
       16 71701 1 1 151 VAL CG2  C  -2.731  -0.812   1.664 1.00 . A A . 398 VAL CG2  1 1 
       16 71702 1 1 151 VAL H    H  -2.357  -0.035   4.366 1.00 . A A . 398 VAL H    1 1 
       16 71703 1 1 151 VAL HA   H  -0.655   1.021   2.292 1.00 . A A . 398 VAL HA   1 1 
       16 71704 1 1 151 VAL HB   H  -3.713   0.918   2.450 1.00 . A A . 398 VAL HB   1 1 
       16 71705 1 1 151 VAL HG11 H  -3.720   1.140  -0.016 1.00 . A A . 398 VAL HG11 1 1 
       16 71706 1 1 151 VAL HG12 H  -1.965   1.336  -0.007 1.00 . A A . 398 VAL HG12 1 1 
       16 71707 1 1 151 VAL HG13 H  -2.992   2.551   0.757 1.00 . A A . 398 VAL HG13 1 1 
       16 71708 1 1 151 VAL HG21 H  -2.758  -1.337   2.614 1.00 . A A . 398 VAL HG21 1 1 
       16 71709 1 1 151 VAL HG22 H  -1.814  -1.067   1.146 1.00 . A A . 398 VAL HG22 1 1 
       16 71710 1 1 151 VAL HG23 H  -3.577  -1.124   1.063 1.00 . A A . 398 VAL HG23 1 1 
       16 71711 1 1 151 VAL N    N  -1.555   0.463   4.107 1.00 . A A . 398 VAL N    1 1 
       16 71712 1 1 151 VAL O    O  -2.355   3.034   4.153 1.00 . A A . 398 VAL O    1 1 
       16 71713 1 1 152 ALA C    C  -1.706   5.931   1.798 1.00 . A A . 399 ALA C    1 1 
       16 71714 1 1 152 ALA CA   C  -0.994   4.973   2.729 1.00 . A A . 399 ALA CA   1 1 
       16 71715 1 1 152 ALA CB   C   0.513   5.311   2.715 1.00 . A A . 399 ALA CB   1 1 
       16 71716 1 1 152 ALA H    H  -0.846   3.290   1.440 1.00 . A A . 399 ALA H    1 1 
       16 71717 1 1 152 ALA HA   H  -1.365   5.115   3.742 1.00 . A A . 399 ALA HA   1 1 
       16 71718 1 1 152 ALA HB1  H   1.034   4.644   3.374 1.00 . A A . 399 ALA HB1  1 1 
       16 71719 1 1 152 ALA HB2  H   0.671   6.332   3.051 1.00 . A A . 399 ALA HB2  1 1 
       16 71720 1 1 152 ALA HB3  H   0.908   5.200   1.712 1.00 . A A . 399 ALA HB3  1 1 
       16 71721 1 1 152 ALA N    N  -1.155   3.576   2.325 1.00 . A A . 399 ALA N    1 1 
       16 71722 1 1 152 ALA O    O  -2.282   5.549   0.771 1.00 . A A . 399 ALA O    1 1 
       16 71723 1 1 153 ASP C    C  -1.022   8.703   0.365 1.00 . A A . 400 ASP C    1 1 
       16 71724 1 1 153 ASP CA   C  -2.031   8.351   1.454 1.00 . A A . 400 ASP CA   1 1 
       16 71725 1 1 153 ASP CB   C  -2.273   9.510   2.469 1.00 . A A . 400 ASP CB   1 1 
       16 71726 1 1 153 ASP CG   C  -1.045   9.926   3.327 1.00 . A A . 400 ASP CG   1 1 
       16 71727 1 1 153 ASP H    H  -1.019   7.364   2.969 1.00 . A A . 400 ASP H    1 1 
       16 71728 1 1 153 ASP HA   H  -2.985   8.089   0.991 1.00 . A A . 400 ASP HA   1 1 
       16 71729 1 1 153 ASP HB2  H  -2.617  10.376   1.920 1.00 . A A . 400 ASP HB2  1 1 
       16 71730 1 1 153 ASP HB3  H  -3.066   9.209   3.148 1.00 . A A . 400 ASP HB3  1 1 
       16 71731 1 1 153 ASP N    N  -1.531   7.195   2.155 1.00 . A A . 400 ASP N    1 1 
       16 71732 1 1 153 ASP O    O   0.069   9.215   0.634 1.00 . A A . 400 ASP O    1 1 
       16 71733 1 1 153 ASP OD1  O  -0.469   9.063   4.034 1.00 . A A . 400 ASP OD1  1 1 
       16 71734 1 1 153 ASP OD2  O  -0.669  11.117   3.323 1.00 . A A . 400 ASP OD2  1 1 
       16 71735 1 1 154 PHE C    C  -1.396   8.712  -3.289 1.00 . A A . 401 PHE C    1 1 
       16 71736 1 1 154 PHE CA   C  -0.507   8.513  -2.041 1.00 . A A . 401 PHE CA   1 1 
       16 71737 1 1 154 PHE CB   C   0.468   7.308  -2.196 1.00 . A A . 401 PHE CB   1 1 
       16 71738 1 1 154 PHE CD1  C   2.629   8.253  -3.175 1.00 . A A . 401 PHE CD1  1 1 
       16 71739 1 1 154 PHE CD2  C   1.370   6.716  -4.520 1.00 . A A . 401 PHE CD2  1 1 
       16 71740 1 1 154 PHE CE1  C   3.573   8.356  -4.183 1.00 . A A . 401 PHE CE1  1 1 
       16 71741 1 1 154 PHE CE2  C   2.318   6.825  -5.526 1.00 . A A . 401 PHE CE2  1 1 
       16 71742 1 1 154 PHE CG   C   1.504   7.433  -3.322 1.00 . A A . 401 PHE CG   1 1 
       16 71743 1 1 154 PHE CZ   C   3.419   7.642  -5.355 1.00 . A A . 401 PHE CZ   1 1 
       16 71744 1 1 154 PHE H    H  -2.217   7.852  -0.976 1.00 . A A . 401 PHE H    1 1 
       16 71745 1 1 154 PHE HA   H   0.076   9.421  -1.883 1.00 . A A . 401 PHE HA   1 1 
       16 71746 1 1 154 PHE HB2  H   1.010   7.187  -1.264 1.00 . A A . 401 PHE HB2  1 1 
       16 71747 1 1 154 PHE HB3  H  -0.115   6.407  -2.365 1.00 . A A . 401 PHE HB3  1 1 
       16 71748 1 1 154 PHE HD1  H   2.759   8.820  -2.259 1.00 . A A . 401 PHE HD1  1 1 
       16 71749 1 1 154 PHE HD2  H   0.510   6.074  -4.663 1.00 . A A . 401 PHE HD2  1 1 
       16 71750 1 1 154 PHE HE1  H   4.436   8.998  -4.052 1.00 . A A . 401 PHE HE1  1 1 
       16 71751 1 1 154 PHE HE2  H   2.196   6.267  -6.449 1.00 . A A . 401 PHE HE2  1 1 
       16 71752 1 1 154 PHE HZ   H   4.160   7.725  -6.142 1.00 . A A . 401 PHE HZ   1 1 
       16 71753 1 1 154 PHE N    N  -1.361   8.304  -0.859 1.00 . A A . 401 PHE N    1 1 
       16 71754 1 1 154 PHE O    O  -1.573   9.840  -3.754 1.00 . A A . 401 PHE O    1 1 
       16 71755 1 1 155 GLY C    C  -4.338   7.416  -4.613 1.00 . A A . 402 GLY C    1 1 
       16 71756 1 1 155 GLY CA   C  -2.869   7.628  -4.974 1.00 . A A . 402 GLY CA   1 1 
       16 71757 1 1 155 GLY H    H  -1.788   6.740  -3.379 1.00 . A A . 402 GLY H    1 1 
       16 71758 1 1 155 GLY HA2  H  -2.773   8.576  -5.492 1.00 . A A . 402 GLY HA2  1 1 
       16 71759 1 1 155 GLY HA3  H  -2.564   6.838  -5.650 1.00 . A A . 402 GLY HA3  1 1 
       16 71760 1 1 155 GLY N    N  -1.977   7.600  -3.799 1.00 . A A . 402 GLY N    1 1 
       16 71761 1 1 155 GLY O    O  -5.177   7.239  -5.509 1.00 . A A . 402 GLY O    1 1 
       16 71762 1 1 156 LEU C    C  -7.058   8.165  -3.402 1.00 . A A . 403 LEU C    1 1 
       16 71763 1 1 156 LEU CA   C  -6.011   7.195  -2.771 1.00 . A A . 403 LEU CA   1 1 
       16 71764 1 1 156 LEU CB   C  -6.042   7.324  -1.221 1.00 . A A . 403 LEU CB   1 1 
       16 71765 1 1 156 LEU CD1  C  -5.390   6.573   1.145 1.00 . A A . 403 LEU CD1  1 1 
       16 71766 1 1 156 LEU CD2  C  -5.812   4.820  -0.646 1.00 . A A . 403 LEU CD2  1 1 
       16 71767 1 1 156 LEU CG   C  -5.288   6.248  -0.367 1.00 . A A . 403 LEU CG   1 1 
       16 71768 1 1 156 LEU H    H  -3.938   7.656  -2.661 1.00 . A A . 403 LEU H    1 1 
       16 71769 1 1 156 LEU HA   H  -6.273   6.173  -3.037 1.00 . A A . 403 LEU HA   1 1 
       16 71770 1 1 156 LEU HB2  H  -5.629   8.294  -0.967 1.00 . A A . 403 LEU HB2  1 1 
       16 71771 1 1 156 LEU HB3  H  -7.083   7.319  -0.909 1.00 . A A . 403 LEU HB3  1 1 
       16 71772 1 1 156 LEU HD11 H  -6.427   6.571   1.457 1.00 . A A . 403 LEU HD11 1 1 
       16 71773 1 1 156 LEU HD12 H  -4.963   7.551   1.334 1.00 . A A . 403 LEU HD12 1 1 
       16 71774 1 1 156 LEU HD13 H  -4.840   5.835   1.714 1.00 . A A . 403 LEU HD13 1 1 
       16 71775 1 1 156 LEU HD21 H  -5.671   4.581  -1.692 1.00 . A A . 403 LEU HD21 1 1 
       16 71776 1 1 156 LEU HD22 H  -6.865   4.755  -0.404 1.00 . A A . 403 LEU HD22 1 1 
       16 71777 1 1 156 LEU HD23 H  -5.262   4.106  -0.044 1.00 . A A . 403 LEU HD23 1 1 
       16 71778 1 1 156 LEU HG   H  -4.237   6.269  -0.628 1.00 . A A . 403 LEU HG   1 1 
       16 71779 1 1 156 LEU N    N  -4.647   7.445  -3.295 1.00 . A A . 403 LEU N    1 1 
       16 71780 1 1 156 LEU O    O  -6.816   9.372  -3.509 1.00 . A A . 403 LEU O    1 1 
       16 71781 1 1 157 SER C    C -10.598   7.444  -4.279 1.00 . A A . 404 SER C    1 1 
       16 71782 1 1 157 SER CA   C  -9.318   8.301  -4.469 1.00 . A A . 404 SER CA   1 1 
       16 71783 1 1 157 SER CB   C  -8.947   8.509  -5.966 1.00 . A A . 404 SER CB   1 1 
       16 71784 1 1 157 SER H    H  -8.335   6.650  -3.603 1.00 . A A . 404 SER H    1 1 
       16 71785 1 1 157 SER HA   H  -9.468   9.262  -3.987 1.00 . A A . 404 SER HA   1 1 
       16 71786 1 1 157 SER HB2  H  -8.006   9.036  -6.029 1.00 . A A . 404 SER HB2  1 1 
       16 71787 1 1 157 SER HB3  H  -8.844   7.547  -6.449 1.00 . A A . 404 SER HB3  1 1 
       16 71788 1 1 157 SER HG   H  -9.647  10.188  -6.716 1.00 . A A . 404 SER HG   1 1 
       16 71789 1 1 157 SER N    N  -8.213   7.598  -3.790 1.00 . A A . 404 SER N    1 1 
       16 71790 1 1 157 SER O    O -10.658   6.659  -3.330 1.00 . A A . 404 SER O    1 1 
       16 71791 1 1 157 SER OG   O  -9.927   9.266  -6.667 1.00 . A A . 404 SER OG   1 1 
       16 71792 1 1 158 ARG C    C -13.065   5.840  -6.257 1.00 . A A . 405 ARG C    1 1 
       16 71793 1 1 158 ARG CA   C -12.876   6.788  -5.046 1.00 . A A . 405 ARG CA   1 1 
       16 71794 1 1 158 ARG CB   C -14.114   7.726  -4.880 1.00 . A A . 405 ARG CB   1 1 
       16 71795 1 1 158 ARG CD   C -15.774   9.406  -5.913 1.00 . A A . 405 ARG CD   1 1 
       16 71796 1 1 158 ARG CG   C -14.493   8.573  -6.123 1.00 . A A . 405 ARG CG   1 1 
       16 71797 1 1 158 ARG CZ   C -17.088  11.100  -7.226 1.00 . A A . 405 ARG CZ   1 1 
       16 71798 1 1 158 ARG H    H -11.531   8.210  -5.897 1.00 . A A . 405 ARG H    1 1 
       16 71799 1 1 158 ARG HA   H -12.802   6.170  -4.150 1.00 . A A . 405 ARG HA   1 1 
       16 71800 1 1 158 ARG HB2  H -14.975   7.116  -4.613 1.00 . A A . 405 ARG HB2  1 1 
       16 71801 1 1 158 ARG HB3  H -13.914   8.405  -4.058 1.00 . A A . 405 ARG HB3  1 1 
       16 71802 1 1 158 ARG HD2  H -16.578   8.750  -5.595 1.00 . A A . 405 ARG HD2  1 1 
       16 71803 1 1 158 ARG HD3  H -15.588  10.143  -5.138 1.00 . A A . 405 ARG HD3  1 1 
       16 71804 1 1 158 ARG HE   H -15.774   9.795  -7.976 1.00 . A A . 405 ARG HE   1 1 
       16 71805 1 1 158 ARG HG2  H -13.674   9.243  -6.355 1.00 . A A . 405 ARG HG2  1 1 
       16 71806 1 1 158 ARG HG3  H -14.648   7.904  -6.967 1.00 . A A . 405 ARG HG3  1 1 
       16 71807 1 1 158 ARG HH11 H -17.510  11.174  -5.245 1.00 . A A . 405 ARG HH11 1 1 
       16 71808 1 1 158 ARG HH12 H -18.370  12.309  -6.230 1.00 . A A . 405 ARG HH12 1 1 
       16 71809 1 1 158 ARG HH21 H -16.889  11.298  -9.234 1.00 . A A . 405 ARG HH21 1 1 
       16 71810 1 1 158 ARG HH22 H -18.022  12.380  -8.482 1.00 . A A . 405 ARG HH22 1 1 
       16 71811 1 1 158 ARG N    N -11.619   7.574  -5.157 1.00 . A A . 405 ARG N    1 1 
       16 71812 1 1 158 ARG NE   N -16.189  10.102  -7.146 1.00 . A A . 405 ARG NE   1 1 
       16 71813 1 1 158 ARG NH1  N -17.705  11.565  -6.148 1.00 . A A . 405 ARG NH1  1 1 
       16 71814 1 1 158 ARG NH2  N -17.354  11.638  -8.406 1.00 . A A . 405 ARG NH2  1 1 
       16 71815 1 1 158 ARG O    O -12.840   6.219  -7.419 1.00 . A A . 405 ARG O    1 1 
       16 71816 1 1 159 LEU C    C -15.399   4.069  -7.260 1.00 . A A . 406 LEU C    1 1 
       16 71817 1 1 159 LEU CA   C -13.969   3.629  -6.926 1.00 . A A . 406 LEU CA   1 1 
       16 71818 1 1 159 LEU CB   C -13.963   2.173  -6.370 1.00 . A A . 406 LEU CB   1 1 
       16 71819 1 1 159 LEU CD1  C -14.072   0.950  -8.654 1.00 . A A . 406 LEU CD1  1 1 
       16 71820 1 1 159 LEU CD2  C -14.706  -0.285  -6.504 1.00 . A A . 406 LEU CD2  1 1 
       16 71821 1 1 159 LEU CG   C -14.690   1.077  -7.239 1.00 . A A . 406 LEU CG   1 1 
       16 71822 1 1 159 LEU H    H -13.307   4.287  -5.027 1.00 . A A . 406 LEU H    1 1 
       16 71823 1 1 159 LEU HA   H -13.354   3.667  -7.824 1.00 . A A . 406 LEU HA   1 1 
       16 71824 1 1 159 LEU HB2  H -12.927   1.872  -6.243 1.00 . A A . 406 LEU HB2  1 1 
       16 71825 1 1 159 LEU HB3  H -14.424   2.187  -5.388 1.00 . A A . 406 LEU HB3  1 1 
       16 71826 1 1 159 LEU HD11 H -14.608   0.202  -9.224 1.00 . A A . 406 LEU HD11 1 1 
       16 71827 1 1 159 LEU HD12 H -13.031   0.661  -8.577 1.00 . A A . 406 LEU HD12 1 1 
       16 71828 1 1 159 LEU HD13 H -14.142   1.901  -9.164 1.00 . A A . 406 LEU HD13 1 1 
       16 71829 1 1 159 LEU HD21 H -13.692  -0.629  -6.339 1.00 . A A . 406 LEU HD21 1 1 
       16 71830 1 1 159 LEU HD22 H -15.241  -1.016  -7.094 1.00 . A A . 406 LEU HD22 1 1 
       16 71831 1 1 159 LEU HD23 H -15.205  -0.173  -5.548 1.00 . A A . 406 LEU HD23 1 1 
       16 71832 1 1 159 LEU HG   H -15.724   1.375  -7.377 1.00 . A A . 406 LEU HG   1 1 
       16 71833 1 1 159 LEU N    N -13.418   4.582  -5.951 1.00 . A A . 406 LEU N    1 1 
       16 71834 1 1 159 LEU O    O -16.275   4.079  -6.387 1.00 . A A . 406 LEU O    1 1 
       16 71835 1 1 160 MET C    C -17.066   4.567 -10.517 1.00 . A A . 407 MET C    1 1 
       16 71836 1 1 160 MET CA   C -16.915   4.930  -9.020 1.00 . A A . 407 MET CA   1 1 
       16 71837 1 1 160 MET CB   C -17.049   6.467  -8.769 1.00 . A A . 407 MET CB   1 1 
       16 71838 1 1 160 MET CE   C -20.360   5.057  -8.468 1.00 . A A . 407 MET CE   1 1 
       16 71839 1 1 160 MET CG   C -18.447   7.101  -9.009 1.00 . A A . 407 MET CG   1 1 
       16 71840 1 1 160 MET H    H -14.850   4.450  -9.140 1.00 . A A . 407 MET H    1 1 
       16 71841 1 1 160 MET HA   H -17.694   4.409  -8.470 1.00 . A A . 407 MET HA   1 1 
       16 71842 1 1 160 MET HB2  H -16.782   6.665  -7.735 1.00 . A A . 407 MET HB2  1 1 
       16 71843 1 1 160 MET HB3  H -16.331   6.983  -9.402 1.00 . A A . 407 MET HB3  1 1 
       16 71844 1 1 160 MET HE1  H -19.590   4.301  -8.432 1.00 . A A . 407 MET HE1  1 1 
       16 71845 1 1 160 MET HE2  H -20.670   5.203  -9.494 1.00 . A A . 407 MET HE2  1 1 
       16 71846 1 1 160 MET HE3  H -21.207   4.738  -7.880 1.00 . A A . 407 MET HE3  1 1 
       16 71847 1 1 160 MET HG2  H -18.351   8.179  -8.963 1.00 . A A . 407 MET HG2  1 1 
       16 71848 1 1 160 MET HG3  H -18.784   6.827 -10.001 1.00 . A A . 407 MET HG3  1 1 
       16 71849 1 1 160 MET N    N -15.607   4.465  -8.517 1.00 . A A . 407 MET N    1 1 
       16 71850 1 1 160 MET O    O -18.064   4.920 -11.157 1.00 . A A . 407 MET O    1 1 
       16 71851 1 1 160 MET SD   S -19.723   6.604  -7.808 1.00 . A A . 407 MET SD   1 1 
       16 71852 1 1 161 THR C    C -15.533   4.660 -13.303 1.00 . A A . 408 THR C    1 1 
       16 71853 1 1 161 THR CA   C -15.909   3.427 -12.450 1.00 . A A . 408 THR CA   1 1 
       16 71854 1 1 161 THR CB   C -17.141   2.668 -13.059 1.00 . A A . 408 THR CB   1 1 
       16 71855 1 1 161 THR CG2  C -16.885   2.206 -14.515 1.00 . A A . 408 THR CG2  1 1 
       16 71856 1 1 161 THR H    H -15.425   3.427 -10.398 1.00 . A A . 408 THR H    1 1 
       16 71857 1 1 161 THR HA   H -15.067   2.742 -12.471 1.00 . A A . 408 THR HA   1 1 
       16 71858 1 1 161 THR HB   H -17.997   3.337 -13.052 1.00 . A A . 408 THR HB   1 1 
       16 71859 1 1 161 THR HG1  H -18.084   0.959 -12.702 1.00 . A A . 408 THR HG1  1 1 
       16 71860 1 1 161 THR HG21 H -16.026   1.544 -14.545 1.00 . A A . 408 THR HG21 1 1 
       16 71861 1 1 161 THR HG22 H -16.693   3.064 -15.145 1.00 . A A . 408 THR HG22 1 1 
       16 71862 1 1 161 THR HG23 H -17.753   1.678 -14.891 1.00 . A A . 408 THR HG23 1 1 
       16 71863 1 1 161 THR N    N -16.077   3.793 -11.026 1.00 . A A . 408 THR N    1 1 
       16 71864 1 1 161 THR O    O -14.429   4.713 -13.846 1.00 . A A . 408 THR O    1 1 
       16 71865 1 1 161 THR OG1  O -17.450   1.525 -12.241 1.00 . A A . 408 THR OG1  1 1 
       16 71866 1 1 162 GLY C    C -15.022   7.669 -13.707 1.00 . A A . 409 GLY C    1 1 
       16 71867 1 1 162 GLY CA   C -16.245   6.876 -14.157 1.00 . A A . 409 GLY CA   1 1 
       16 71868 1 1 162 GLY H    H -17.317   5.512 -12.951 1.00 . A A . 409 GLY H    1 1 
       16 71869 1 1 162 GLY HA2  H -16.140   6.630 -15.206 1.00 . A A . 409 GLY HA2  1 1 
       16 71870 1 1 162 GLY HA3  H -17.122   7.497 -14.047 1.00 . A A . 409 GLY HA3  1 1 
       16 71871 1 1 162 GLY N    N -16.459   5.639 -13.400 1.00 . A A . 409 GLY N    1 1 
       16 71872 1 1 162 GLY O    O -14.255   8.161 -14.542 1.00 . A A . 409 GLY O    1 1 
       16 71873 1 1 163 ASP C    C -12.467   7.558 -11.736 1.00 . A A . 410 ASP C    1 1 
       16 71874 1 1 163 ASP CA   C -13.692   8.477 -11.767 1.00 . A A . 410 ASP CA   1 1 
       16 71875 1 1 163 ASP CB   C -14.027   8.937 -10.326 1.00 . A A . 410 ASP CB   1 1 
       16 71876 1 1 163 ASP CG   C -15.187   9.938 -10.285 1.00 . A A . 410 ASP CG   1 1 
       16 71877 1 1 163 ASP H    H -15.544   7.435 -11.789 1.00 . A A . 410 ASP H    1 1 
       16 71878 1 1 163 ASP HA   H -13.461   9.356 -12.369 1.00 . A A . 410 ASP HA   1 1 
       16 71879 1 1 163 ASP HB2  H -14.297   8.070  -9.727 1.00 . A A . 410 ASP HB2  1 1 
       16 71880 1 1 163 ASP HB3  H -13.149   9.401  -9.879 1.00 . A A . 410 ASP HB3  1 1 
       16 71881 1 1 163 ASP N    N -14.853   7.794 -12.379 1.00 . A A . 410 ASP N    1 1 
       16 71882 1 1 163 ASP O    O -11.332   8.033 -11.693 1.00 . A A . 410 ASP O    1 1 
       16 71883 1 1 163 ASP OD1  O -16.356   9.501 -10.303 1.00 . A A . 410 ASP OD1  1 1 
       16 71884 1 1 163 ASP OD2  O -14.949  11.166 -10.210 1.00 . A A . 410 ASP OD2  1 1 
       16 71885 1 1 164 THR C    C -10.823   5.198 -12.931 1.00 . A A . 411 THR C    1 1 
       16 71886 1 1 164 THR CA   C -11.673   5.212 -11.646 1.00 . A A . 411 THR CA   1 1 
       16 71887 1 1 164 THR CB   C -12.290   3.806 -11.353 1.00 . A A . 411 THR CB   1 1 
       16 71888 1 1 164 THR CG2  C -11.219   2.718 -11.138 1.00 . A A . 411 THR CG2  1 1 
       16 71889 1 1 164 THR H    H -13.651   5.943 -11.820 1.00 . A A . 411 THR H    1 1 
       16 71890 1 1 164 THR HA   H -11.032   5.477 -10.804 1.00 . A A . 411 THR HA   1 1 
       16 71891 1 1 164 THR HB   H -12.921   3.521 -12.189 1.00 . A A . 411 THR HB   1 1 
       16 71892 1 1 164 THR HG1  H -12.634   4.391  -9.497 1.00 . A A . 411 THR HG1  1 1 
       16 71893 1 1 164 THR HG21 H -10.611   2.618 -12.031 1.00 . A A . 411 THR HG21 1 1 
       16 71894 1 1 164 THR HG22 H -11.696   1.770 -10.927 1.00 . A A . 411 THR HG22 1 1 
       16 71895 1 1 164 THR HG23 H -10.586   2.990 -10.302 1.00 . A A . 411 THR HG23 1 1 
       16 71896 1 1 164 THR N    N -12.724   6.235 -11.738 1.00 . A A . 411 THR N    1 1 
       16 71897 1 1 164 THR O    O  -9.596   5.236 -12.851 1.00 . A A . 411 THR O    1 1 
       16 71898 1 1 164 THR OG1  O -13.112   3.899 -10.175 1.00 . A A . 411 THR OG1  1 1 
       16 71899 1 1 165 TYR C    C -10.428   6.851 -15.612 1.00 . A A . 412 TYR C    1 1 
       16 71900 1 1 165 TYR CA   C -10.756   5.358 -15.392 1.00 . A A . 412 TYR CA   1 1 
       16 71901 1 1 165 TYR CB   C -11.502   4.716 -16.613 1.00 . A A . 412 TYR CB   1 1 
       16 71902 1 1 165 TYR CD1  C -13.228   6.452 -17.412 1.00 . A A . 412 TYR CD1  1 1 
       16 71903 1 1 165 TYR CD2  C -14.018   4.265 -16.852 1.00 . A A . 412 TYR CD2  1 1 
       16 71904 1 1 165 TYR CE1  C -14.509   6.827 -17.759 1.00 . A A . 412 TYR CE1  1 1 
       16 71905 1 1 165 TYR CE2  C -15.302   4.644 -17.193 1.00 . A A . 412 TYR CE2  1 1 
       16 71906 1 1 165 TYR CG   C -12.946   5.164 -16.945 1.00 . A A . 412 TYR CG   1 1 
       16 71907 1 1 165 TYR CZ   C -15.538   5.925 -17.646 1.00 . A A . 412 TYR CZ   1 1 
       16 71908 1 1 165 TYR H    H -12.445   5.054 -14.132 1.00 . A A . 412 TYR H    1 1 
       16 71909 1 1 165 TYR HA   H  -9.803   4.831 -15.283 1.00 . A A . 412 TYR HA   1 1 
       16 71910 1 1 165 TYR HB2  H -10.912   4.899 -17.500 1.00 . A A . 412 TYR HB2  1 1 
       16 71911 1 1 165 TYR HB3  H -11.520   3.642 -16.452 1.00 . A A . 412 TYR HB3  1 1 
       16 71912 1 1 165 TYR HD1  H -12.420   7.171 -17.494 1.00 . A A . 412 TYR HD1  1 1 
       16 71913 1 1 165 TYR HD2  H -13.831   3.260 -16.492 1.00 . A A . 412 TYR HD2  1 1 
       16 71914 1 1 165 TYR HE1  H -14.698   7.829 -18.117 1.00 . A A . 412 TYR HE1  1 1 
       16 71915 1 1 165 TYR HE2  H -16.117   3.933 -17.104 1.00 . A A . 412 TYR HE2  1 1 
       16 71916 1 1 165 TYR HH   H -16.789   6.766 -18.842 1.00 . A A . 412 TYR HH   1 1 
       16 71917 1 1 165 TYR N    N -11.474   5.176 -14.120 1.00 . A A . 412 TYR N    1 1 
       16 71918 1 1 165 TYR O    O -11.299   7.702 -15.411 1.00 . A A . 412 TYR O    1 1 
       16 71919 1 1 165 TYR OH   O -16.814   6.304 -17.994 1.00 . A A . 412 TYR OH   1 1 
       16 71920 1 1 166 THR C    C  -8.671   9.446 -15.021 1.00 . A A . 413 THR C    1 1 
       16 71921 1 1 166 THR CA   C  -8.639   8.503 -16.269 1.00 . A A . 413 THR CA   1 1 
       16 71922 1 1 166 THR CB   C  -9.421   9.133 -17.482 1.00 . A A . 413 THR CB   1 1 
       16 71923 1 1 166 THR CG2  C  -8.833  10.479 -17.953 1.00 . A A . 413 THR CG2  1 1 
       16 71924 1 1 166 THR H    H  -8.510   6.399 -16.015 1.00 . A A . 413 THR H    1 1 
       16 71925 1 1 166 THR HA   H  -7.605   8.379 -16.574 1.00 . A A . 413 THR HA   1 1 
       16 71926 1 1 166 THR HB   H -10.454   9.289 -17.183 1.00 . A A . 413 THR HB   1 1 
       16 71927 1 1 166 THR HG1  H  -8.662   7.603 -18.503 1.00 . A A . 413 THR HG1  1 1 
       16 71928 1 1 166 THR HG21 H  -8.840  11.186 -17.135 1.00 . A A . 413 THR HG21 1 1 
       16 71929 1 1 166 THR HG22 H  -9.429  10.870 -18.771 1.00 . A A . 413 THR HG22 1 1 
       16 71930 1 1 166 THR HG23 H  -7.815  10.335 -18.291 1.00 . A A . 413 THR HG23 1 1 
       16 71931 1 1 166 THR N    N  -9.143   7.141 -15.959 1.00 . A A . 413 THR N    1 1 
       16 71932 1 1 166 THR O    O  -9.572   9.368 -14.183 1.00 . A A . 413 THR O    1 1 
       16 71933 1 1 166 THR OG1  O  -9.406   8.209 -18.589 1.00 . A A . 413 THR OG1  1 1 
       16 71934 1 1 167 ALA C    C  -6.649  12.468 -14.198 1.00 . A A . 414 ALA C    1 1 
       16 71935 1 1 167 ALA CA   C  -7.561  11.308 -13.794 1.00 . A A . 414 ALA CA   1 1 
       16 71936 1 1 167 ALA CB   C  -7.066  10.684 -12.471 1.00 . A A . 414 ALA CB   1 1 
       16 71937 1 1 167 ALA H    H  -6.898  10.249 -15.515 1.00 . A A . 414 ALA H    1 1 
       16 71938 1 1 167 ALA HA   H  -8.566  11.695 -13.628 1.00 . A A . 414 ALA HA   1 1 
       16 71939 1 1 167 ALA HB1  H  -6.060  10.299 -12.598 1.00 . A A . 414 ALA HB1  1 1 
       16 71940 1 1 167 ALA HB2  H  -7.722   9.871 -12.186 1.00 . A A . 414 ALA HB2  1 1 
       16 71941 1 1 167 ALA HB3  H  -7.069  11.432 -11.689 1.00 . A A . 414 ALA HB3  1 1 
       16 71942 1 1 167 ALA N    N  -7.635  10.300 -14.877 1.00 . A A . 414 ALA N    1 1 
       16 71943 1 1 167 ALA O    O  -7.055  13.633 -14.136 1.00 . A A . 414 ALA O    1 1 
       16 71944 1 1 168 HIS C    C  -3.639  13.617 -13.628 1.00 . A A . 415 HIS C    1 1 
       16 71945 1 1 168 HIS CA   C  -4.285  13.044 -14.917 1.00 . A A . 415 HIS CA   1 1 
       16 71946 1 1 168 HIS CB   C  -4.690  14.179 -15.914 1.00 . A A . 415 HIS CB   1 1 
       16 71947 1 1 168 HIS CD2  C  -6.013  12.844 -17.739 1.00 . A A . 415 HIS CD2  1 1 
       16 71948 1 1 168 HIS CE1  C  -4.903  13.519 -19.496 1.00 . A A . 415 HIS CE1  1 1 
       16 71949 1 1 168 HIS CG   C  -5.049  13.699 -17.304 1.00 . A A . 415 HIS CG   1 1 
       16 71950 1 1 168 HIS H    H  -5.219  11.152 -14.688 1.00 . A A . 415 HIS H    1 1 
       16 71951 1 1 168 HIS HA   H  -3.528  12.431 -15.400 1.00 . A A . 415 HIS HA   1 1 
       16 71952 1 1 168 HIS HB2  H  -5.552  14.700 -15.521 1.00 . A A . 415 HIS HB2  1 1 
       16 71953 1 1 168 HIS HB3  H  -3.870  14.883 -16.006 1.00 . A A . 415 HIS HB3  1 1 
       16 71954 1 1 168 HIS HD1  H  -3.623  14.734 -18.463 1.00 . A A . 415 HIS HD1  1 1 
       16 71955 1 1 168 HIS HD2  H  -6.737  12.323 -17.124 1.00 . A A . 415 HIS HD2  1 1 
       16 71956 1 1 168 HIS HE1  H  -4.576  13.652 -20.517 1.00 . A A . 415 HIS HE1  1 1 
       16 71957 1 1 168 HIS HE2  H  -6.565  12.353 -19.701 1.00 . A A . 415 HIS HE2  1 1 
       16 71958 1 1 168 HIS N    N  -5.403  12.108 -14.601 1.00 . A A . 415 HIS N    1 1 
       16 71959 1 1 168 HIS ND1  N  -4.373  14.100 -18.438 1.00 . A A . 415 HIS ND1  1 1 
       16 71960 1 1 168 HIS NE2  N  -5.897  12.752 -19.101 1.00 . A A . 415 HIS NE2  1 1 
       16 71961 1 1 168 HIS O    O  -2.407  13.691 -13.531 1.00 . A A . 415 HIS O    1 1 
       16 71962 1 1 169 ALA C    C  -3.515  13.340 -10.457 1.00 . A A . 416 ALA C    1 1 
       16 71963 1 1 169 ALA CA   C  -3.994  14.514 -11.339 1.00 . A A . 416 ALA CA   1 1 
       16 71964 1 1 169 ALA CB   C  -5.096  15.324 -10.627 1.00 . A A . 416 ALA CB   1 1 
       16 71965 1 1 169 ALA H    H  -5.435  14.006 -12.806 1.00 . A A . 416 ALA H    1 1 
       16 71966 1 1 169 ALA HA   H  -3.155  15.188 -11.516 1.00 . A A . 416 ALA HA   1 1 
       16 71967 1 1 169 ALA HB1  H  -5.948  14.685 -10.439 1.00 . A A . 416 ALA HB1  1 1 
       16 71968 1 1 169 ALA HB2  H  -5.404  16.153 -11.251 1.00 . A A . 416 ALA HB2  1 1 
       16 71969 1 1 169 ALA HB3  H  -4.721  15.709  -9.684 1.00 . A A . 416 ALA HB3  1 1 
       16 71970 1 1 169 ALA N    N  -4.470  14.027 -12.646 1.00 . A A . 416 ALA N    1 1 
       16 71971 1 1 169 ALA O    O  -4.321  12.687  -9.781 1.00 . A A . 416 ALA O    1 1 
       16 71972 1 1 170 GLY C    C  -1.541  10.689 -10.042 1.00 . A A . 417 GLY C    1 1 
       16 71973 1 1 170 GLY CA   C  -1.531  12.140  -9.621 1.00 . A A . 417 GLY CA   1 1 
       16 71974 1 1 170 GLY H    H  -1.705  13.419 -11.294 1.00 . A A . 417 GLY H    1 1 
       16 71975 1 1 170 GLY HA2  H  -0.506  12.474  -9.540 1.00 . A A . 417 GLY HA2  1 1 
       16 71976 1 1 170 GLY HA3  H  -1.988  12.227  -8.637 1.00 . A A . 417 GLY HA3  1 1 
       16 71977 1 1 170 GLY N    N  -2.214  13.031 -10.555 1.00 . A A . 417 GLY N    1 1 
       16 71978 1 1 170 GLY O    O  -0.481  10.115 -10.326 1.00 . A A . 417 GLY O    1 1 
       16 71979 1 1 171 ALA C    C  -2.195   8.113 -11.517 1.00 . A A . 418 ALA C    1 1 
       16 71980 1 1 171 ALA CA   C  -2.993   8.681 -10.323 1.00 . A A . 418 ALA CA   1 1 
       16 71981 1 1 171 ALA CB   C  -4.495   8.420 -10.507 1.00 . A A . 418 ALA CB   1 1 
       16 71982 1 1 171 ALA H    H  -3.536  10.714 -10.040 1.00 . A A . 418 ALA H    1 1 
       16 71983 1 1 171 ALA HA   H  -2.677   8.174  -9.409 1.00 . A A . 418 ALA HA   1 1 
       16 71984 1 1 171 ALA HB1  H  -4.677   7.350 -10.575 1.00 . A A . 418 ALA HB1  1 1 
       16 71985 1 1 171 ALA HB2  H  -4.845   8.897 -11.414 1.00 . A A . 418 ALA HB2  1 1 
       16 71986 1 1 171 ALA HB3  H  -5.042   8.816  -9.662 1.00 . A A . 418 ALA HB3  1 1 
       16 71987 1 1 171 ALA N    N  -2.757  10.128 -10.123 1.00 . A A . 418 ALA N    1 1 
       16 71988 1 1 171 ALA O    O  -2.279   8.655 -12.632 1.00 . A A . 418 ALA O    1 1 
       16 71989 1 1 172 LYS C    C   0.847   7.148 -12.202 1.00 . A A . 419 LYS C    1 1 
       16 71990 1 1 172 LYS CA   C  -0.485   6.372 -12.132 1.00 . A A . 419 LYS CA   1 1 
       16 71991 1 1 172 LYS CB   C  -1.079   6.083 -13.546 1.00 . A A . 419 LYS CB   1 1 
       16 71992 1 1 172 LYS CD   C  -0.799   5.154 -15.931 1.00 . A A . 419 LYS CD   1 1 
       16 71993 1 1 172 LYS CE   C  -1.445   6.389 -16.573 1.00 . A A . 419 LYS CE   1 1 
       16 71994 1 1 172 LYS CG   C  -0.108   5.468 -14.580 1.00 . A A . 419 LYS CG   1 1 
       16 71995 1 1 172 LYS H    H  -1.497   6.691 -10.306 1.00 . A A . 419 LYS H    1 1 
       16 71996 1 1 172 LYS HA   H  -0.275   5.413 -11.665 1.00 . A A . 419 LYS HA   1 1 
       16 71997 1 1 172 LYS HB2  H  -1.915   5.404 -13.429 1.00 . A A . 419 LYS HB2  1 1 
       16 71998 1 1 172 LYS HB3  H  -1.460   7.013 -13.952 1.00 . A A . 419 LYS HB3  1 1 
       16 71999 1 1 172 LYS HD2  H  -0.063   4.747 -16.619 1.00 . A A . 419 LYS HD2  1 1 
       16 72000 1 1 172 LYS HD3  H  -1.568   4.404 -15.763 1.00 . A A . 419 LYS HD3  1 1 
       16 72001 1 1 172 LYS HE2  H  -2.204   6.780 -15.910 1.00 . A A . 419 LYS HE2  1 1 
       16 72002 1 1 172 LYS HE3  H  -0.687   7.145 -16.737 1.00 . A A . 419 LYS HE3  1 1 
       16 72003 1 1 172 LYS HG2  H   0.705   6.165 -14.757 1.00 . A A . 419 LYS HG2  1 1 
       16 72004 1 1 172 LYS HG3  H   0.301   4.550 -14.172 1.00 . A A . 419 LYS HG3  1 1 
       16 72005 1 1 172 LYS HZ1  H  -2.886   5.424 -17.732 1.00 . A A . 419 LYS HZ1  1 1 
       16 72006 1 1 172 LYS HZ2  H  -1.394   5.601 -18.499 1.00 . A A . 419 LYS HZ2  1 1 
       16 72007 1 1 172 LYS HZ3  H  -2.416   6.934 -18.334 1.00 . A A . 419 LYS HZ3  1 1 
       16 72008 1 1 172 LYS N    N  -1.432   7.041 -11.224 1.00 . A A . 419 LYS N    1 1 
       16 72009 1 1 172 LYS NZ   N  -2.080   6.064 -17.873 1.00 . A A . 419 LYS NZ   1 1 
       16 72010 1 1 172 LYS O    O   1.085   7.955 -13.112 1.00 . A A . 419 LYS O    1 1 
       16 72011 1 1 173 PHE C    C   3.895   5.993 -11.671 1.00 . A A . 420 PHE C    1 1 
       16 72012 1 1 173 PHE CA   C   3.109   7.257 -11.207 1.00 . A A . 420 PHE CA   1 1 
       16 72013 1 1 173 PHE CB   C   3.645   7.771  -9.837 1.00 . A A . 420 PHE CB   1 1 
       16 72014 1 1 173 PHE CD1  C   3.441  10.290  -9.973 1.00 . A A . 420 PHE CD1  1 1 
       16 72015 1 1 173 PHE CD2  C   2.088   9.141  -8.361 1.00 . A A . 420 PHE CD2  1 1 
       16 72016 1 1 173 PHE CE1  C   2.910  11.491  -9.560 1.00 . A A . 420 PHE CE1  1 1 
       16 72017 1 1 173 PHE CE2  C   1.560  10.347  -7.949 1.00 . A A . 420 PHE CE2  1 1 
       16 72018 1 1 173 PHE CG   C   3.042   9.092  -9.380 1.00 . A A . 420 PHE CG   1 1 
       16 72019 1 1 173 PHE CZ   C   1.970  11.521  -8.552 1.00 . A A . 420 PHE CZ   1 1 
       16 72020 1 1 173 PHE H    H   1.290   6.623 -10.328 1.00 . A A . 420 PHE H    1 1 
       16 72021 1 1 173 PHE HA   H   3.259   8.042 -11.947 1.00 . A A . 420 PHE HA   1 1 
       16 72022 1 1 173 PHE HB2  H   3.442   7.023  -9.080 1.00 . A A . 420 PHE HB2  1 1 
       16 72023 1 1 173 PHE HB3  H   4.722   7.904  -9.904 1.00 . A A . 420 PHE HB3  1 1 
       16 72024 1 1 173 PHE HD1  H   4.180  10.275 -10.767 1.00 . A A . 420 PHE HD1  1 1 
       16 72025 1 1 173 PHE HD2  H   1.762   8.222  -7.886 1.00 . A A . 420 PHE HD2  1 1 
       16 72026 1 1 173 PHE HE1  H   3.231  12.414 -10.028 1.00 . A A . 420 PHE HE1  1 1 
       16 72027 1 1 173 PHE HE2  H   0.822  10.373  -7.156 1.00 . A A . 420 PHE HE2  1 1 
       16 72028 1 1 173 PHE HZ   H   1.554  12.466  -8.231 1.00 . A A . 420 PHE HZ   1 1 
       16 72029 1 1 173 PHE N    N   1.670   6.960 -11.163 1.00 . A A . 420 PHE N    1 1 
       16 72030 1 1 173 PHE O    O   4.625   6.090 -12.665 1.00 . A A . 420 PHE O    1 1 
       16 72031 1 1 174 PRO C    C   3.919   2.780 -12.512 1.00 . A A . 421 PRO C    1 1 
       16 72032 1 1 174 PRO CA   C   4.555   3.592 -11.355 1.00 . A A . 421 PRO CA   1 1 
       16 72033 1 1 174 PRO CB   C   4.610   2.802 -10.028 1.00 . A A . 421 PRO CB   1 1 
       16 72034 1 1 174 PRO CD   C   2.838   4.458  -9.848 1.00 . A A . 421 PRO CD   1 1 
       16 72035 1 1 174 PRO CG   C   3.319   3.114  -9.316 1.00 . A A . 421 PRO CG   1 1 
       16 72036 1 1 174 PRO HA   H   5.568   3.874 -11.640 1.00 . A A . 421 PRO HA   1 1 
       16 72037 1 1 174 PRO HB2  H   4.706   1.732 -10.227 1.00 . A A . 421 PRO HB2  1 1 
       16 72038 1 1 174 PRO HB3  H   5.453   3.135  -9.432 1.00 . A A . 421 PRO HB3  1 1 
       16 72039 1 1 174 PRO HD2  H   1.813   4.392 -10.201 1.00 . A A . 421 PRO HD2  1 1 
       16 72040 1 1 174 PRO HD3  H   2.907   5.225  -9.084 1.00 . A A . 421 PRO HD3  1 1 
       16 72041 1 1 174 PRO HG2  H   2.587   2.334  -9.530 1.00 . A A . 421 PRO HG2  1 1 
       16 72042 1 1 174 PRO HG3  H   3.483   3.174  -8.245 1.00 . A A . 421 PRO HG3  1 1 
       16 72043 1 1 174 PRO N    N   3.763   4.778 -10.994 1.00 . A A . 421 PRO N    1 1 
       16 72044 1 1 174 PRO O    O   2.856   2.163 -12.354 1.00 . A A . 421 PRO O    1 1 
       16 72045 1 1 175 ILE C    C   4.051   0.564 -14.634 1.00 . A A . 422 ILE C    1 1 
       16 72046 1 1 175 ILE CA   C   4.195   2.089 -14.896 1.00 . A A . 422 ILE CA   1 1 
       16 72047 1 1 175 ILE CB   C   5.216   2.419 -16.083 1.00 . A A . 422 ILE CB   1 1 
       16 72048 1 1 175 ILE CD1  C   5.230   0.270 -17.637 1.00 . A A . 422 ILE CD1  1 1 
       16 72049 1 1 175 ILE CG1  C   4.851   1.740 -17.460 1.00 . A A . 422 ILE CG1  1 1 
       16 72050 1 1 175 ILE CG2  C   6.677   2.110 -15.693 1.00 . A A . 422 ILE CG2  1 1 
       16 72051 1 1 175 ILE H    H   5.416   3.348 -13.705 1.00 . A A . 422 ILE H    1 1 
       16 72052 1 1 175 ILE HA   H   3.223   2.478 -15.185 1.00 . A A . 422 ILE HA   1 1 
       16 72053 1 1 175 ILE HB   H   5.165   3.499 -16.230 1.00 . A A . 422 ILE HB   1 1 
       16 72054 1 1 175 ILE HD11 H   6.295   0.145 -17.496 1.00 . A A . 422 ILE HD11 1 1 
       16 72055 1 1 175 ILE HD12 H   4.962  -0.047 -18.632 1.00 . A A . 422 ILE HD12 1 1 
       16 72056 1 1 175 ILE HD13 H   4.697  -0.332 -16.914 1.00 . A A . 422 ILE HD13 1 1 
       16 72057 1 1 175 ILE HG12 H   3.788   1.800 -17.602 1.00 . A A . 422 ILE HG12 1 1 
       16 72058 1 1 175 ILE HG13 H   5.333   2.291 -18.260 1.00 . A A . 422 ILE HG13 1 1 
       16 72059 1 1 175 ILE HG21 H   7.342   2.375 -16.507 1.00 . A A . 422 ILE HG21 1 1 
       16 72060 1 1 175 ILE HG22 H   6.783   1.054 -15.480 1.00 . A A . 422 ILE HG22 1 1 
       16 72061 1 1 175 ILE HG23 H   6.953   2.677 -14.810 1.00 . A A . 422 ILE HG23 1 1 
       16 72062 1 1 175 ILE N    N   4.599   2.809 -13.669 1.00 . A A . 422 ILE N    1 1 
       16 72063 1 1 175 ILE O    O   3.094  -0.067 -15.094 1.00 . A A . 422 ILE O    1 1 
       16 72064 1 1 176 LYS C    C   3.984  -1.913 -12.577 1.00 . A A . 423 LYS C    1 1 
       16 72065 1 1 176 LYS CA   C   5.066  -1.448 -13.596 1.00 . A A . 423 LYS CA   1 1 
       16 72066 1 1 176 LYS CB   C   6.517  -1.752 -13.115 1.00 . A A . 423 LYS CB   1 1 
       16 72067 1 1 176 LYS CD   C   8.288  -3.468 -12.314 1.00 . A A . 423 LYS CD   1 1 
       16 72068 1 1 176 LYS CE   C   9.127  -3.799 -13.572 1.00 . A A . 423 LYS CE   1 1 
       16 72069 1 1 176 LYS CG   C   6.789  -3.185 -12.612 1.00 . A A . 423 LYS CG   1 1 
       16 72070 1 1 176 LYS H    H   5.667   0.587 -13.458 1.00 . A A . 423 LYS H    1 1 
       16 72071 1 1 176 LYS HA   H   4.899  -1.970 -14.532 1.00 . A A . 423 LYS HA   1 1 
       16 72072 1 1 176 LYS HB2  H   7.195  -1.561 -13.941 1.00 . A A . 423 LYS HB2  1 1 
       16 72073 1 1 176 LYS HB3  H   6.765  -1.062 -12.312 1.00 . A A . 423 LYS HB3  1 1 
       16 72074 1 1 176 LYS HD2  H   8.723  -2.598 -11.831 1.00 . A A . 423 LYS HD2  1 1 
       16 72075 1 1 176 LYS HD3  H   8.347  -4.308 -11.629 1.00 . A A . 423 LYS HD3  1 1 
       16 72076 1 1 176 LYS HE2  H  10.107  -4.127 -13.256 1.00 . A A . 423 LYS HE2  1 1 
       16 72077 1 1 176 LYS HE3  H   8.648  -4.610 -14.109 1.00 . A A . 423 LYS HE3  1 1 
       16 72078 1 1 176 LYS HG2  H   6.224  -3.336 -11.695 1.00 . A A . 423 LYS HG2  1 1 
       16 72079 1 1 176 LYS HG3  H   6.437  -3.888 -13.356 1.00 . A A . 423 LYS HG3  1 1 
       16 72080 1 1 176 LYS HZ1  H   9.799  -1.883 -14.011 1.00 . A A . 423 LYS HZ1  1 1 
       16 72081 1 1 176 LYS HZ2  H   8.381  -2.312 -14.820 1.00 . A A . 423 LYS HZ2  1 1 
       16 72082 1 1 176 LYS HZ3  H   9.863  -2.949 -15.321 1.00 . A A . 423 LYS HZ3  1 1 
       16 72083 1 1 176 LYS N    N   4.992   0.002 -13.866 1.00 . A A . 423 LYS N    1 1 
       16 72084 1 1 176 LYS NZ   N   9.301  -2.659 -14.495 1.00 . A A . 423 LYS NZ   1 1 
       16 72085 1 1 176 LYS O    O   3.690  -3.112 -12.476 1.00 . A A . 423 LYS O    1 1 
       16 72086 1 1 177 TRP C    C   0.900  -0.769 -11.326 1.00 . A A . 424 TRP C    1 1 
       16 72087 1 1 177 TRP CA   C   2.296  -1.242 -10.864 1.00 . A A . 424 TRP CA   1 1 
       16 72088 1 1 177 TRP CB   C   2.679  -0.627  -9.487 1.00 . A A . 424 TRP CB   1 1 
       16 72089 1 1 177 TRP CD1  C   3.544  -2.385  -7.811 1.00 . A A . 424 TRP CD1  1 1 
       16 72090 1 1 177 TRP CD2  C   5.178  -1.285  -8.883 1.00 . A A . 424 TRP CD2  1 1 
       16 72091 1 1 177 TRP CE2  C   5.759  -2.207  -7.995 1.00 . A A . 424 TRP CE2  1 1 
       16 72092 1 1 177 TRP CE3  C   6.019  -0.491  -9.667 1.00 . A A . 424 TRP CE3  1 1 
       16 72093 1 1 177 TRP CG   C   3.749  -1.405  -8.744 1.00 . A A . 424 TRP CG   1 1 
       16 72094 1 1 177 TRP CH2  C   7.937  -1.565  -8.651 1.00 . A A . 424 TRP CH2  1 1 
       16 72095 1 1 177 TRP CZ2  C   7.138  -2.353  -7.869 1.00 . A A . 424 TRP CZ2  1 1 
       16 72096 1 1 177 TRP CZ3  C   7.387  -0.637  -9.543 1.00 . A A . 424 TRP CZ3  1 1 
       16 72097 1 1 177 TRP H    H   3.595  -0.020 -12.030 1.00 . A A . 424 TRP H    1 1 
       16 72098 1 1 177 TRP HA   H   2.238  -2.322 -10.747 1.00 . A A . 424 TRP HA   1 1 
       16 72099 1 1 177 TRP HB2  H   3.048   0.380  -9.637 1.00 . A A . 424 TRP HB2  1 1 
       16 72100 1 1 177 TRP HB3  H   1.801  -0.583  -8.852 1.00 . A A . 424 TRP HB3  1 1 
       16 72101 1 1 177 TRP HD1  H   2.569  -2.714  -7.477 1.00 . A A . 424 TRP HD1  1 1 
       16 72102 1 1 177 TRP HE1  H   4.855  -3.547  -6.657 1.00 . A A . 424 TRP HE1  1 1 
       16 72103 1 1 177 TRP HE3  H   5.612   0.230 -10.362 1.00 . A A . 424 TRP HE3  1 1 
       16 72104 1 1 177 TRP HH2  H   9.014  -1.647  -8.583 1.00 . A A . 424 TRP HH2  1 1 
       16 72105 1 1 177 TRP HZ2  H   7.575  -3.068  -7.183 1.00 . A A . 424 TRP HZ2  1 1 
       16 72106 1 1 177 TRP HZ3  H   8.051  -0.028 -10.145 1.00 . A A . 424 TRP HZ3  1 1 
       16 72107 1 1 177 TRP N    N   3.351  -0.952 -11.872 1.00 . A A . 424 TRP N    1 1 
       16 72108 1 1 177 TRP NE1  N   4.742  -2.852  -7.345 1.00 . A A . 424 TRP NE1  1 1 
       16 72109 1 1 177 TRP O    O  -0.086  -0.954 -10.605 1.00 . A A . 424 TRP O    1 1 
       16 72110 1 1 178 THR C    C  -0.697  -0.873 -14.357 1.00 . A A . 425 THR C    1 1 
       16 72111 1 1 178 THR CA   C  -0.472   0.134 -13.190 1.00 . A A . 425 THR CA   1 1 
       16 72112 1 1 178 THR CB   C  -0.525   1.618 -13.678 1.00 . A A . 425 THR CB   1 1 
       16 72113 1 1 178 THR CG2  C   0.462   1.886 -14.821 1.00 . A A . 425 THR CG2  1 1 
       16 72114 1 1 178 THR H    H   1.643   0.105 -12.970 1.00 . A A . 425 THR H    1 1 
       16 72115 1 1 178 THR HA   H  -1.271  -0.005 -12.459 1.00 . A A . 425 THR HA   1 1 
       16 72116 1 1 178 THR HB   H  -0.256   2.258 -12.841 1.00 . A A . 425 THR HB   1 1 
       16 72117 1 1 178 THR HG1  H  -2.487   1.556 -13.487 1.00 . A A . 425 THR HG1  1 1 
       16 72118 1 1 178 THR HG21 H   0.211   1.272 -15.676 1.00 . A A . 425 THR HG21 1 1 
       16 72119 1 1 178 THR HG22 H   1.469   1.647 -14.496 1.00 . A A . 425 THR HG22 1 1 
       16 72120 1 1 178 THR HG23 H   0.423   2.924 -15.110 1.00 . A A . 425 THR HG23 1 1 
       16 72121 1 1 178 THR N    N   0.817  -0.154 -12.518 1.00 . A A . 425 THR N    1 1 
       16 72122 1 1 178 THR O    O   0.246  -1.200 -15.094 1.00 . A A . 425 THR O    1 1 
       16 72123 1 1 178 THR OG1  O  -1.855   1.966 -14.089 1.00 . A A . 425 THR OG1  1 1 
       16 72124 1 1 179 ALA C    C  -2.122  -2.071 -16.919 1.00 . A A . 426 ALA C    1 1 
       16 72125 1 1 179 ALA CA   C  -2.279  -2.486 -15.424 1.00 . A A . 426 ALA CA   1 1 
       16 72126 1 1 179 ALA CB   C  -3.692  -3.021 -15.123 1.00 . A A . 426 ALA CB   1 1 
       16 72127 1 1 179 ALA H    H  -2.642  -1.045 -13.903 1.00 . A A . 426 ALA H    1 1 
       16 72128 1 1 179 ALA HA   H  -1.583  -3.299 -15.227 1.00 . A A . 426 ALA HA   1 1 
       16 72129 1 1 179 ALA HB1  H  -3.753  -3.336 -14.087 1.00 . A A . 426 ALA HB1  1 1 
       16 72130 1 1 179 ALA HB2  H  -3.915  -3.865 -15.765 1.00 . A A . 426 ALA HB2  1 1 
       16 72131 1 1 179 ALA HB3  H  -4.423  -2.241 -15.293 1.00 . A A . 426 ALA HB3  1 1 
       16 72132 1 1 179 ALA N    N  -1.933  -1.401 -14.473 1.00 . A A . 426 ALA N    1 1 
       16 72133 1 1 179 ALA O    O  -2.204  -0.878 -17.236 1.00 . A A . 426 ALA O    1 1 
       16 72134 1 1 180 PRO C    C  -2.762  -1.907 -19.937 1.00 . A A . 427 PRO C    1 1 
       16 72135 1 1 180 PRO CA   C  -1.717  -2.857 -19.321 1.00 . A A . 427 PRO CA   1 1 
       16 72136 1 1 180 PRO CB   C  -1.886  -4.279 -19.903 1.00 . A A . 427 PRO CB   1 1 
       16 72137 1 1 180 PRO CD   C  -1.645  -4.519 -17.515 1.00 . A A . 427 PRO CD   1 1 
       16 72138 1 1 180 PRO CG   C  -1.327  -5.176 -18.849 1.00 . A A . 427 PRO CG   1 1 
       16 72139 1 1 180 PRO HA   H  -0.718  -2.485 -19.559 1.00 . A A . 427 PRO HA   1 1 
       16 72140 1 1 180 PRO HB2  H  -2.941  -4.495 -20.085 1.00 . A A . 427 PRO HB2  1 1 
       16 72141 1 1 180 PRO HB3  H  -1.326  -4.382 -20.826 1.00 . A A . 427 PRO HB3  1 1 
       16 72142 1 1 180 PRO HD2  H  -2.549  -4.939 -17.087 1.00 . A A . 427 PRO HD2  1 1 
       16 72143 1 1 180 PRO HD3  H  -0.818  -4.634 -16.820 1.00 . A A . 427 PRO HD3  1 1 
       16 72144 1 1 180 PRO HG2  H  -1.783  -6.162 -18.916 1.00 . A A . 427 PRO HG2  1 1 
       16 72145 1 1 180 PRO HG3  H  -0.252  -5.263 -18.970 1.00 . A A . 427 PRO HG3  1 1 
       16 72146 1 1 180 PRO N    N  -1.856  -3.072 -17.847 1.00 . A A . 427 PRO N    1 1 
       16 72147 1 1 180 PRO O    O  -2.425  -1.083 -20.771 1.00 . A A . 427 PRO O    1 1 
       16 72148 1 1 181 GLU C    C  -5.087   0.216 -19.680 1.00 . A A . 428 GLU C    1 1 
       16 72149 1 1 181 GLU CA   C  -5.188  -1.288 -20.043 1.00 . A A . 428 GLU CA   1 1 
       16 72150 1 1 181 GLU CB   C  -6.551  -1.928 -19.585 1.00 . A A . 428 GLU CB   1 1 
       16 72151 1 1 181 GLU CD   C  -6.818  -1.438 -17.025 1.00 . A A . 428 GLU CD   1 1 
       16 72152 1 1 181 GLU CG   C  -6.597  -2.485 -18.133 1.00 . A A . 428 GLU CG   1 1 
       16 72153 1 1 181 GLU H    H  -4.208  -2.773 -18.870 1.00 . A A . 428 GLU H    1 1 
       16 72154 1 1 181 GLU HA   H  -5.143  -1.356 -21.131 1.00 . A A . 428 GLU HA   1 1 
       16 72155 1 1 181 GLU HB2  H  -7.342  -1.190 -19.688 1.00 . A A . 428 GLU HB2  1 1 
       16 72156 1 1 181 GLU HB3  H  -6.781  -2.750 -20.259 1.00 . A A . 428 GLU HB3  1 1 
       16 72157 1 1 181 GLU HG2  H  -7.396  -3.216 -18.074 1.00 . A A . 428 GLU HG2  1 1 
       16 72158 1 1 181 GLU HG3  H  -5.661  -3.001 -17.942 1.00 . A A . 428 GLU HG3  1 1 
       16 72159 1 1 181 GLU N    N  -4.037  -2.084 -19.537 1.00 . A A . 428 GLU N    1 1 
       16 72160 1 1 181 GLU O    O  -5.595   1.073 -20.412 1.00 . A A . 428 GLU O    1 1 
       16 72161 1 1 181 GLU OE1  O  -5.825  -0.884 -16.513 1.00 . A A . 428 GLU OE1  1 1 
       16 72162 1 1 181 GLU OE2  O  -7.989  -1.198 -16.638 1.00 . A A . 428 GLU OE2  1 1 
       16 72163 1 1 182 SER C    C  -2.996   2.506 -18.906 1.00 . A A . 429 SER C    1 1 
       16 72164 1 1 182 SER CA   C  -4.161   1.898 -18.109 1.00 . A A . 429 SER CA   1 1 
       16 72165 1 1 182 SER CB   C  -3.859   1.922 -16.599 1.00 . A A . 429 SER CB   1 1 
       16 72166 1 1 182 SER H    H  -4.154  -0.223 -17.965 1.00 . A A . 429 SER H    1 1 
       16 72167 1 1 182 SER HA   H  -5.054   2.491 -18.296 1.00 . A A . 429 SER HA   1 1 
       16 72168 1 1 182 SER HB2  H  -4.719   1.558 -16.049 1.00 . A A . 429 SER HB2  1 1 
       16 72169 1 1 182 SER HB3  H  -3.008   1.285 -16.387 1.00 . A A . 429 SER HB3  1 1 
       16 72170 1 1 182 SER HG   H  -2.937   3.177 -15.416 1.00 . A A . 429 SER HG   1 1 
       16 72171 1 1 182 SER N    N  -4.437   0.516 -18.550 1.00 . A A . 429 SER N    1 1 
       16 72172 1 1 182 SER O    O  -2.879   3.723 -19.036 1.00 . A A . 429 SER O    1 1 
       16 72173 1 1 182 SER OG   O  -3.565   3.232 -16.145 1.00 . A A . 429 SER OG   1 1 
       16 72174 1 1 183 LEU C    C  -1.437   2.228 -21.696 1.00 . A A . 430 LEU C    1 1 
       16 72175 1 1 183 LEU CA   C  -0.979   2.046 -20.238 1.00 . A A . 430 LEU CA   1 1 
       16 72176 1 1 183 LEU CB   C   0.135   0.984 -20.107 1.00 . A A . 430 LEU CB   1 1 
       16 72177 1 1 183 LEU CD1  C   1.654  -0.350 -18.519 1.00 . A A . 430 LEU CD1  1 1 
       16 72178 1 1 183 LEU CD2  C   1.383   2.191 -18.252 1.00 . A A . 430 LEU CD2  1 1 
       16 72179 1 1 183 LEU CG   C   0.710   0.860 -18.665 1.00 . A A . 430 LEU CG   1 1 
       16 72180 1 1 183 LEU H    H  -2.192   0.697 -19.140 1.00 . A A . 430 LEU H    1 1 
       16 72181 1 1 183 LEU HA   H  -0.598   2.996 -19.873 1.00 . A A . 430 LEU HA   1 1 
       16 72182 1 1 183 LEU HB2  H  -0.271   0.021 -20.409 1.00 . A A . 430 LEU HB2  1 1 
       16 72183 1 1 183 LEU HB3  H   0.948   1.240 -20.782 1.00 . A A . 430 LEU HB3  1 1 
       16 72184 1 1 183 LEU HD11 H   1.116  -1.258 -18.751 1.00 . A A . 430 LEU HD11 1 1 
       16 72185 1 1 183 LEU HD12 H   2.019  -0.407 -17.500 1.00 . A A . 430 LEU HD12 1 1 
       16 72186 1 1 183 LEU HD13 H   2.494  -0.247 -19.193 1.00 . A A . 430 LEU HD13 1 1 
       16 72187 1 1 183 LEU HD21 H   0.648   2.986 -18.252 1.00 . A A . 430 LEU HD21 1 1 
       16 72188 1 1 183 LEU HD22 H   2.177   2.439 -18.946 1.00 . A A . 430 LEU HD22 1 1 
       16 72189 1 1 183 LEU HD23 H   1.797   2.094 -17.258 1.00 . A A . 430 LEU HD23 1 1 
       16 72190 1 1 183 LEU HG   H  -0.115   0.693 -17.980 1.00 . A A . 430 LEU HG   1 1 
       16 72191 1 1 183 LEU N    N  -2.101   1.645 -19.381 1.00 . A A . 430 LEU N    1 1 
       16 72192 1 1 183 LEU O    O  -1.051   3.190 -22.364 1.00 . A A . 430 LEU O    1 1 
       16 72193 1 1 184 ALA C    C  -3.819   2.244 -23.875 1.00 . A A . 431 ALA C    1 1 
       16 72194 1 1 184 ALA CA   C  -2.729   1.219 -23.554 1.00 . A A . 431 ALA CA   1 1 
       16 72195 1 1 184 ALA CB   C  -3.228  -0.209 -23.862 1.00 . A A . 431 ALA CB   1 1 
       16 72196 1 1 184 ALA H    H  -2.685   0.692 -21.512 1.00 . A A . 431 ALA H    1 1 
       16 72197 1 1 184 ALA HA   H  -1.865   1.410 -24.184 1.00 . A A . 431 ALA HA   1 1 
       16 72198 1 1 184 ALA HB1  H  -3.491  -0.291 -24.910 1.00 . A A . 431 ALA HB1  1 1 
       16 72199 1 1 184 ALA HB2  H  -4.098  -0.433 -23.258 1.00 . A A . 431 ALA HB2  1 1 
       16 72200 1 1 184 ALA HB3  H  -2.447  -0.925 -23.636 1.00 . A A . 431 ALA HB3  1 1 
       16 72201 1 1 184 ALA N    N  -2.302   1.316 -22.151 1.00 . A A . 431 ALA N    1 1 
       16 72202 1 1 184 ALA O    O  -3.753   2.934 -24.896 1.00 . A A . 431 ALA O    1 1 
       16 72203 1 1 185 TYR C    C  -6.149   4.320 -22.229 1.00 . A A . 432 TYR C    1 1 
       16 72204 1 1 185 TYR CA   C  -6.043   3.139 -23.227 1.00 . A A . 432 TYR CA   1 1 
       16 72205 1 1 185 TYR CB   C  -7.309   2.253 -23.115 1.00 . A A . 432 TYR CB   1 1 
       16 72206 1 1 185 TYR CD1  C  -7.420   0.829 -25.245 1.00 . A A . 432 TYR CD1  1 1 
       16 72207 1 1 185 TYR CD2  C  -6.993  -0.285 -23.172 1.00 . A A . 432 TYR CD2  1 1 
       16 72208 1 1 185 TYR CE1  C  -7.352  -0.384 -25.902 1.00 . A A . 432 TYR CE1  1 1 
       16 72209 1 1 185 TYR CE2  C  -6.928  -1.495 -23.827 1.00 . A A . 432 TYR CE2  1 1 
       16 72210 1 1 185 TYR CG   C  -7.239   0.908 -23.863 1.00 . A A . 432 TYR CG   1 1 
       16 72211 1 1 185 TYR CZ   C  -7.107  -1.540 -25.189 1.00 . A A . 432 TYR CZ   1 1 
       16 72212 1 1 185 TYR H    H  -4.762   1.814 -22.158 1.00 . A A . 432 TYR H    1 1 
       16 72213 1 1 185 TYR HA   H  -5.997   3.549 -24.234 1.00 . A A . 432 TYR HA   1 1 
       16 72214 1 1 185 TYR HB2  H  -7.498   2.040 -22.068 1.00 . A A . 432 TYR HB2  1 1 
       16 72215 1 1 185 TYR HB3  H  -8.159   2.804 -23.505 1.00 . A A . 432 TYR HB3  1 1 
       16 72216 1 1 185 TYR HD1  H  -7.614   1.737 -25.808 1.00 . A A . 432 TYR HD1  1 1 
       16 72217 1 1 185 TYR HD2  H  -6.855  -0.253 -22.099 1.00 . A A . 432 TYR HD2  1 1 
       16 72218 1 1 185 TYR HE1  H  -7.496  -0.425 -26.974 1.00 . A A . 432 TYR HE1  1 1 
       16 72219 1 1 185 TYR HE2  H  -6.736  -2.402 -23.270 1.00 . A A . 432 TYR HE2  1 1 
       16 72220 1 1 185 TYR HH   H  -7.427  -3.439 -25.299 1.00 . A A . 432 TYR HH   1 1 
       16 72221 1 1 185 TYR N    N  -4.832   2.319 -22.995 1.00 . A A . 432 TYR N    1 1 
       16 72222 1 1 185 TYR O    O  -7.079   5.129 -22.341 1.00 . A A . 432 TYR O    1 1 
       16 72223 1 1 185 TYR OH   O  -7.034  -2.748 -25.849 1.00 . A A . 432 TYR OH   1 1 
       16 72224 1 1 186 ASN C    C  -6.480   5.244 -19.237 1.00 . A A . 433 ASN C    1 1 
       16 72225 1 1 186 ASN CA   C  -5.217   5.382 -20.137 1.00 . A A . 433 ASN CA   1 1 
       16 72226 1 1 186 ASN CB   C  -5.029   6.833 -20.697 1.00 . A A . 433 ASN CB   1 1 
       16 72227 1 1 186 ASN CG   C  -4.788   7.910 -19.619 1.00 . A A . 433 ASN CG   1 1 
       16 72228 1 1 186 ASN H    H  -4.503   3.709 -21.253 1.00 . A A . 433 ASN H    1 1 
       16 72229 1 1 186 ASN HA   H  -4.360   5.147 -19.517 1.00 . A A . 433 ASN HA   1 1 
       16 72230 1 1 186 ASN HB2  H  -4.177   6.835 -21.368 1.00 . A A . 433 ASN HB2  1 1 
       16 72231 1 1 186 ASN HB3  H  -5.912   7.106 -21.262 1.00 . A A . 433 ASN HB3  1 1 
       16 72232 1 1 186 ASN HD21 H  -5.674   9.282 -20.742 1.00 . A A . 433 ASN HD21 1 1 
       16 72233 1 1 186 ASN HD22 H  -5.070   9.832 -19.221 1.00 . A A . 433 ASN HD22 1 1 
       16 72234 1 1 186 ASN N    N  -5.221   4.375 -21.242 1.00 . A A . 433 ASN N    1 1 
       16 72235 1 1 186 ASN ND2  N  -5.225   9.129 -19.884 1.00 . A A . 433 ASN ND2  1 1 
       16 72236 1 1 186 ASN O    O  -6.901   6.190 -18.554 1.00 . A A . 433 ASN O    1 1 
       16 72237 1 1 186 ASN OD1  O  -4.215   7.647 -18.561 1.00 . A A . 433 ASN OD1  1 1 
       16 72238 1 1 187 LYS C    C  -7.940   2.676 -17.321 1.00 . A A . 434 LYS C    1 1 
       16 72239 1 1 187 LYS CA   C  -8.249   3.730 -18.393 1.00 . A A . 434 LYS CA   1 1 
       16 72240 1 1 187 LYS CB   C  -9.433   3.297 -19.293 1.00 . A A . 434 LYS CB   1 1 
       16 72241 1 1 187 LYS CD   C -10.469   1.660 -20.951 1.00 . A A . 434 LYS CD   1 1 
       16 72242 1 1 187 LYS CE   C -10.339   0.325 -21.690 1.00 . A A . 434 LYS CE   1 1 
       16 72243 1 1 187 LYS CG   C  -9.264   1.957 -20.028 1.00 . A A . 434 LYS CG   1 1 
       16 72244 1 1 187 LYS H    H  -6.645   3.298 -19.709 1.00 . A A . 434 LYS H    1 1 
       16 72245 1 1 187 LYS HA   H  -8.539   4.650 -17.881 1.00 . A A . 434 LYS HA   1 1 
       16 72246 1 1 187 LYS HB2  H -10.328   3.233 -18.682 1.00 . A A . 434 LYS HB2  1 1 
       16 72247 1 1 187 LYS HB3  H  -9.588   4.072 -20.037 1.00 . A A . 434 LYS HB3  1 1 
       16 72248 1 1 187 LYS HD2  H -11.373   1.638 -20.354 1.00 . A A . 434 LYS HD2  1 1 
       16 72249 1 1 187 LYS HD3  H -10.552   2.458 -21.686 1.00 . A A . 434 LYS HD3  1 1 
       16 72250 1 1 187 LYS HE2  H  -9.463   0.349 -22.318 1.00 . A A . 434 LYS HE2  1 1 
       16 72251 1 1 187 LYS HE3  H -10.238  -0.471 -20.965 1.00 . A A . 434 LYS HE3  1 1 
       16 72252 1 1 187 LYS HG2  H  -8.357   1.999 -20.624 1.00 . A A . 434 LYS HG2  1 1 
       16 72253 1 1 187 LYS HG3  H  -9.172   1.161 -19.295 1.00 . A A . 434 LYS HG3  1 1 
       16 72254 1 1 187 LYS HZ1  H -12.370  -0.001 -21.955 1.00 . A A . 434 LYS HZ1  1 1 
       16 72255 1 1 187 LYS HZ2  H -11.400  -0.858 -23.036 1.00 . A A . 434 LYS HZ2  1 1 
       16 72256 1 1 187 LYS HZ3  H -11.639   0.804 -23.244 1.00 . A A . 434 LYS HZ3  1 1 
       16 72257 1 1 187 LYS N    N  -7.052   4.027 -19.197 1.00 . A A . 434 LYS N    1 1 
       16 72258 1 1 187 LYS NZ   N -11.518   0.047 -22.541 1.00 . A A . 434 LYS NZ   1 1 
       16 72259 1 1 187 LYS O    O  -7.243   1.702 -17.578 1.00 . A A . 434 LYS O    1 1 
       16 72260 1 1 188 PHE C    C  -9.679   1.455 -14.599 1.00 . A A . 435 PHE C    1 1 
       16 72261 1 1 188 PHE CA   C  -8.304   2.043 -14.948 1.00 . A A . 435 PHE CA   1 1 
       16 72262 1 1 188 PHE CB   C  -7.775   2.832 -13.701 1.00 . A A . 435 PHE CB   1 1 
       16 72263 1 1 188 PHE CD1  C  -6.661   4.837 -14.841 1.00 . A A . 435 PHE CD1  1 1 
       16 72264 1 1 188 PHE CD2  C  -5.438   3.680 -13.139 1.00 . A A . 435 PHE CD2  1 1 
       16 72265 1 1 188 PHE CE1  C  -5.623   5.722 -14.996 1.00 . A A . 435 PHE CE1  1 1 
       16 72266 1 1 188 PHE CE2  C  -4.397   4.570 -13.299 1.00 . A A . 435 PHE CE2  1 1 
       16 72267 1 1 188 PHE CG   C  -6.593   3.789 -13.912 1.00 . A A . 435 PHE CG   1 1 
       16 72268 1 1 188 PHE CZ   C  -4.492   5.591 -14.225 1.00 . A A . 435 PHE CZ   1 1 
       16 72269 1 1 188 PHE H    H  -9.039   3.685 -16.026 1.00 . A A . 435 PHE H    1 1 
       16 72270 1 1 188 PHE HA   H  -7.616   1.234 -15.193 1.00 . A A . 435 PHE HA   1 1 
       16 72271 1 1 188 PHE HB2  H  -8.581   3.431 -13.296 1.00 . A A . 435 PHE HB2  1 1 
       16 72272 1 1 188 PHE HB3  H  -7.484   2.112 -12.941 1.00 . A A . 435 PHE HB3  1 1 
       16 72273 1 1 188 PHE HD1  H  -7.550   4.946 -15.453 1.00 . A A . 435 PHE HD1  1 1 
       16 72274 1 1 188 PHE HD2  H  -5.356   2.881 -12.409 1.00 . A A . 435 PHE HD2  1 1 
       16 72275 1 1 188 PHE HE1  H  -5.696   6.525 -15.720 1.00 . A A . 435 PHE HE1  1 1 
       16 72276 1 1 188 PHE HE2  H  -3.505   4.471 -12.694 1.00 . A A . 435 PHE HE2  1 1 
       16 72277 1 1 188 PHE HZ   H  -3.675   6.288 -14.349 1.00 . A A . 435 PHE HZ   1 1 
       16 72278 1 1 188 PHE N    N  -8.481   2.902 -16.123 1.00 . A A . 435 PHE N    1 1 
       16 72279 1 1 188 PHE O    O -10.723   2.005 -14.978 1.00 . A A . 435 PHE O    1 1 
       16 72280 1 1 189 SER C    C -10.595  -0.996 -12.066 1.00 . A A . 436 SER C    1 1 
       16 72281 1 1 189 SER CA   C -10.887  -0.330 -13.409 1.00 . A A . 436 SER CA   1 1 
       16 72282 1 1 189 SER CB   C -11.335  -1.387 -14.452 1.00 . A A . 436 SER CB   1 1 
       16 72283 1 1 189 SER H    H  -8.809  -0.019 -13.610 1.00 . A A . 436 SER H    1 1 
       16 72284 1 1 189 SER HA   H -11.678   0.404 -13.271 1.00 . A A . 436 SER HA   1 1 
       16 72285 1 1 189 SER HB2  H -10.564  -2.142 -14.562 1.00 . A A . 436 SER HB2  1 1 
       16 72286 1 1 189 SER HB3  H -12.250  -1.863 -14.120 1.00 . A A . 436 SER HB3  1 1 
       16 72287 1 1 189 SER HG   H -11.646   0.148 -15.634 1.00 . A A . 436 SER HG   1 1 
       16 72288 1 1 189 SER N    N  -9.672   0.355 -13.866 1.00 . A A . 436 SER N    1 1 
       16 72289 1 1 189 SER O    O  -9.471  -0.889 -11.544 1.00 . A A . 436 SER O    1 1 
       16 72290 1 1 189 SER OG   O -11.570  -0.811 -15.725 1.00 . A A . 436 SER OG   1 1 
       16 72291 1 1 190 ILE C    C -10.418  -3.633 -10.584 1.00 . A A . 437 ILE C    1 1 
       16 72292 1 1 190 ILE CA   C -11.424  -2.497 -10.296 1.00 . A A . 437 ILE CA   1 1 
       16 72293 1 1 190 ILE CB   C -12.794  -3.085  -9.768 1.00 . A A . 437 ILE CB   1 1 
       16 72294 1 1 190 ILE CD1  C -12.076  -2.963  -7.252 1.00 . A A . 437 ILE CD1  1 1 
       16 72295 1 1 190 ILE CG1  C -12.620  -3.822  -8.391 1.00 . A A . 437 ILE CG1  1 1 
       16 72296 1 1 190 ILE CG2  C -13.442  -4.022 -10.821 1.00 . A A . 437 ILE CG2  1 1 
       16 72297 1 1 190 ILE H    H -12.494  -1.639 -11.914 1.00 . A A . 437 ILE H    1 1 
       16 72298 1 1 190 ILE HA   H -11.010  -1.846  -9.526 1.00 . A A . 437 ILE HA   1 1 
       16 72299 1 1 190 ILE HB   H -13.472  -2.246  -9.623 1.00 . A A . 437 ILE HB   1 1 
       16 72300 1 1 190 ILE HD11 H -12.056  -3.547  -6.343 1.00 . A A . 437 ILE HD11 1 1 
       16 72301 1 1 190 ILE HD12 H -12.710  -2.101  -7.110 1.00 . A A . 437 ILE HD12 1 1 
       16 72302 1 1 190 ILE HD13 H -11.072  -2.639  -7.490 1.00 . A A . 437 ILE HD13 1 1 
       16 72303 1 1 190 ILE HG12 H -13.579  -4.204  -8.065 1.00 . A A . 437 ILE HG12 1 1 
       16 72304 1 1 190 ILE HG13 H -11.942  -4.658  -8.521 1.00 . A A . 437 ILE HG13 1 1 
       16 72305 1 1 190 ILE HG21 H -13.599  -3.479 -11.746 1.00 . A A . 437 ILE HG21 1 1 
       16 72306 1 1 190 ILE HG22 H -14.396  -4.383 -10.458 1.00 . A A . 437 ILE HG22 1 1 
       16 72307 1 1 190 ILE HG23 H -12.791  -4.867 -11.010 1.00 . A A . 437 ILE HG23 1 1 
       16 72308 1 1 190 ILE N    N -11.603  -1.687 -11.507 1.00 . A A . 437 ILE N    1 1 
       16 72309 1 1 190 ILE O    O  -9.652  -4.005  -9.715 1.00 . A A . 437 ILE O    1 1 
       16 72310 1 1 191 LYS C    C  -8.017  -4.705 -12.260 1.00 . A A . 438 LYS C    1 1 
       16 72311 1 1 191 LYS CA   C  -9.472  -5.206 -12.260 1.00 . A A . 438 LYS CA   1 1 
       16 72312 1 1 191 LYS CB   C  -9.855  -5.770 -13.660 1.00 . A A . 438 LYS CB   1 1 
       16 72313 1 1 191 LYS CD   C  -9.937  -5.443 -16.212 1.00 . A A . 438 LYS CD   1 1 
       16 72314 1 1 191 LYS CE   C  -9.514  -4.567 -17.397 1.00 . A A . 438 LYS CE   1 1 
       16 72315 1 1 191 LYS CG   C  -9.521  -4.844 -14.854 1.00 . A A . 438 LYS CG   1 1 
       16 72316 1 1 191 LYS H    H -11.001  -3.748 -12.514 1.00 . A A . 438 LYS H    1 1 
       16 72317 1 1 191 LYS HA   H  -9.564  -6.005 -11.525 1.00 . A A . 438 LYS HA   1 1 
       16 72318 1 1 191 LYS HB2  H  -9.337  -6.714 -13.809 1.00 . A A . 438 LYS HB2  1 1 
       16 72319 1 1 191 LYS HB3  H -10.924  -5.966 -13.671 1.00 . A A . 438 LYS HB3  1 1 
       16 72320 1 1 191 LYS HD2  H  -9.483  -6.423 -16.323 1.00 . A A . 438 LYS HD2  1 1 
       16 72321 1 1 191 LYS HD3  H -11.018  -5.554 -16.229 1.00 . A A . 438 LYS HD3  1 1 
       16 72322 1 1 191 LYS HE2  H  -8.438  -4.612 -17.505 1.00 . A A . 438 LYS HE2  1 1 
       16 72323 1 1 191 LYS HE3  H  -9.977  -4.945 -18.302 1.00 . A A . 438 LYS HE3  1 1 
       16 72324 1 1 191 LYS HG2  H -10.039  -3.899 -14.717 1.00 . A A . 438 LYS HG2  1 1 
       16 72325 1 1 191 LYS HG3  H  -8.450  -4.660 -14.864 1.00 . A A . 438 LYS HG3  1 1 
       16 72326 1 1 191 LYS HZ1  H  -9.670  -2.597 -18.069 1.00 . A A . 438 LYS HZ1  1 1 
       16 72327 1 1 191 LYS HZ2  H  -9.407  -2.719 -16.412 1.00 . A A . 438 LYS HZ2  1 1 
       16 72328 1 1 191 LYS HZ3  H -10.933  -3.065 -17.053 1.00 . A A . 438 LYS HZ3  1 1 
       16 72329 1 1 191 LYS N    N -10.390  -4.123 -11.850 1.00 . A A . 438 LYS N    1 1 
       16 72330 1 1 191 LYS NZ   N  -9.912  -3.140 -17.219 1.00 . A A . 438 LYS NZ   1 1 
       16 72331 1 1 191 LYS O    O  -7.106  -5.476 -12.011 1.00 . A A . 438 LYS O    1 1 
       16 72332 1 1 192 SER C    C  -5.999  -2.514 -11.145 1.00 . A A . 439 SER C    1 1 
       16 72333 1 1 192 SER CA   C  -6.509  -2.746 -12.573 1.00 . A A . 439 SER CA   1 1 
       16 72334 1 1 192 SER CB   C  -6.623  -1.399 -13.323 1.00 . A A . 439 SER CB   1 1 
       16 72335 1 1 192 SER H    H  -8.620  -2.837 -12.702 1.00 . A A . 439 SER H    1 1 
       16 72336 1 1 192 SER HA   H  -5.824  -3.397 -13.106 1.00 . A A . 439 SER HA   1 1 
       16 72337 1 1 192 SER HB2  H  -7.010  -1.576 -14.316 1.00 . A A . 439 SER HB2  1 1 
       16 72338 1 1 192 SER HB3  H  -7.307  -0.742 -12.794 1.00 . A A . 439 SER HB3  1 1 
       16 72339 1 1 192 SER HG   H  -5.236  -0.505 -14.381 1.00 . A A . 439 SER HG   1 1 
       16 72340 1 1 192 SER N    N  -7.834  -3.390 -12.532 1.00 . A A . 439 SER N    1 1 
       16 72341 1 1 192 SER O    O  -4.794  -2.582 -10.875 1.00 . A A . 439 SER O    1 1 
       16 72342 1 1 192 SER OG   O  -5.374  -0.738 -13.451 1.00 . A A . 439 SER OG   1 1 
       16 72343 1 1 193 ASP C    C  -6.351  -3.275  -8.071 1.00 . A A . 440 ASP C    1 1 
       16 72344 1 1 193 ASP CA   C  -6.702  -1.982  -8.828 1.00 . A A . 440 ASP CA   1 1 
       16 72345 1 1 193 ASP CB   C  -7.968  -1.323  -8.224 1.00 . A A . 440 ASP CB   1 1 
       16 72346 1 1 193 ASP CG   C  -7.720  -0.716  -6.842 1.00 . A A . 440 ASP CG   1 1 
       16 72347 1 1 193 ASP H    H  -7.893  -2.296 -10.539 1.00 . A A . 440 ASP H    1 1 
       16 72348 1 1 193 ASP HA   H  -5.871  -1.287  -8.764 1.00 . A A . 440 ASP HA   1 1 
       16 72349 1 1 193 ASP HB2  H  -8.309  -0.536  -8.892 1.00 . A A . 440 ASP HB2  1 1 
       16 72350 1 1 193 ASP HB3  H  -8.760  -2.061  -8.146 1.00 . A A . 440 ASP HB3  1 1 
       16 72351 1 1 193 ASP N    N  -6.961  -2.272 -10.239 1.00 . A A . 440 ASP N    1 1 
       16 72352 1 1 193 ASP O    O  -5.444  -3.306  -7.226 1.00 . A A . 440 ASP O    1 1 
       16 72353 1 1 193 ASP OD1  O  -7.919  -1.406  -5.816 1.00 . A A . 440 ASP OD1  1 1 
       16 72354 1 1 193 ASP OD2  O  -7.266   0.453  -6.787 1.00 . A A . 440 ASP OD2  1 1 
       16 72355 1 1 194 VAL C    C  -5.532  -6.238  -8.440 1.00 . A A . 441 VAL C    1 1 
       16 72356 1 1 194 VAL CA   C  -6.854  -5.690  -7.880 1.00 . A A . 441 VAL CA   1 1 
       16 72357 1 1 194 VAL CB   C  -8.075  -6.652  -8.188 1.00 . A A . 441 VAL CB   1 1 
       16 72358 1 1 194 VAL CG1  C  -7.797  -8.109  -7.750 1.00 . A A . 441 VAL CG1  1 1 
       16 72359 1 1 194 VAL CG2  C  -9.371  -6.133  -7.506 1.00 . A A . 441 VAL CG2  1 1 
       16 72360 1 1 194 VAL H    H  -7.786  -4.227  -9.073 1.00 . A A . 441 VAL H    1 1 
       16 72361 1 1 194 VAL HA   H  -6.761  -5.599  -6.795 1.00 . A A . 441 VAL HA   1 1 
       16 72362 1 1 194 VAL HB   H  -8.240  -6.650  -9.263 1.00 . A A . 441 VAL HB   1 1 
       16 72363 1 1 194 VAL HG11 H  -6.922  -8.485  -8.267 1.00 . A A . 441 VAL HG11 1 1 
       16 72364 1 1 194 VAL HG12 H  -8.647  -8.738  -7.992 1.00 . A A . 441 VAL HG12 1 1 
       16 72365 1 1 194 VAL HG13 H  -7.622  -8.143  -6.682 1.00 . A A . 441 VAL HG13 1 1 
       16 72366 1 1 194 VAL HG21 H  -9.246  -6.134  -6.431 1.00 . A A . 441 VAL HG21 1 1 
       16 72367 1 1 194 VAL HG22 H -10.211  -6.766  -7.769 1.00 . A A . 441 VAL HG22 1 1 
       16 72368 1 1 194 VAL HG23 H  -9.577  -5.121  -7.837 1.00 . A A . 441 VAL HG23 1 1 
       16 72369 1 1 194 VAL N    N  -7.075  -4.347  -8.419 1.00 . A A . 441 VAL N    1 1 
       16 72370 1 1 194 VAL O    O  -4.731  -6.789  -7.701 1.00 . A A . 441 VAL O    1 1 
       16 72371 1 1 195 TRP C    C  -2.813  -5.872  -9.710 1.00 . A A . 442 TRP C    1 1 
       16 72372 1 1 195 TRP CA   C  -4.053  -6.417 -10.441 1.00 . A A . 442 TRP CA   1 1 
       16 72373 1 1 195 TRP CB   C  -4.083  -5.921 -11.911 1.00 . A A . 442 TRP CB   1 1 
       16 72374 1 1 195 TRP CD1  C  -2.678  -7.387 -13.502 1.00 . A A . 442 TRP CD1  1 1 
       16 72375 1 1 195 TRP CD2  C  -1.692  -5.469 -12.922 1.00 . A A . 442 TRP CD2  1 1 
       16 72376 1 1 195 TRP CE2  C  -0.852  -6.153 -13.804 1.00 . A A . 442 TRP CE2  1 1 
       16 72377 1 1 195 TRP CE3  C  -1.274  -4.240 -12.423 1.00 . A A . 442 TRP CE3  1 1 
       16 72378 1 1 195 TRP CG   C  -2.871  -6.266 -12.747 1.00 . A A . 442 TRP CG   1 1 
       16 72379 1 1 195 TRP CH2  C   0.761  -4.455 -13.701 1.00 . A A . 442 TRP CH2  1 1 
       16 72380 1 1 195 TRP CZ2  C   0.371  -5.656 -14.199 1.00 . A A . 442 TRP CZ2  1 1 
       16 72381 1 1 195 TRP CZ3  C  -0.050  -3.753 -12.815 1.00 . A A . 442 TRP CZ3  1 1 
       16 72382 1 1 195 TRP H    H  -5.963  -5.505 -10.260 1.00 . A A . 442 TRP H    1 1 
       16 72383 1 1 195 TRP HA   H  -4.027  -7.504 -10.434 1.00 . A A . 442 TRP HA   1 1 
       16 72384 1 1 195 TRP HB2  H  -4.949  -6.347 -12.405 1.00 . A A . 442 TRP HB2  1 1 
       16 72385 1 1 195 TRP HB3  H  -4.194  -4.839 -11.914 1.00 . A A . 442 TRP HB3  1 1 
       16 72386 1 1 195 TRP HD1  H  -3.384  -8.201 -13.581 1.00 . A A . 442 TRP HD1  1 1 
       16 72387 1 1 195 TRP HE1  H  -1.101  -7.998 -14.742 1.00 . A A . 442 TRP HE1  1 1 
       16 72388 1 1 195 TRP HE3  H  -1.887  -3.680 -11.731 1.00 . A A . 442 TRP HE3  1 1 
       16 72389 1 1 195 TRP HH2  H   1.718  -4.033 -13.978 1.00 . A A . 442 TRP HH2  1 1 
       16 72390 1 1 195 TRP HZ2  H   1.002  -6.191 -14.891 1.00 . A A . 442 TRP HZ2  1 1 
       16 72391 1 1 195 TRP HZ3  H   0.291  -2.806 -12.437 1.00 . A A . 442 TRP HZ3  1 1 
       16 72392 1 1 195 TRP N    N  -5.288  -5.994  -9.746 1.00 . A A . 442 TRP N    1 1 
       16 72393 1 1 195 TRP NE1  N  -1.465  -7.316 -14.139 1.00 . A A . 442 TRP NE1  1 1 
       16 72394 1 1 195 TRP O    O  -1.874  -6.623  -9.443 1.00 . A A . 442 TRP O    1 1 
       16 72395 1 1 196 ALA C    C  -1.530  -4.483  -7.253 1.00 . A A . 443 ALA C    1 1 
       16 72396 1 1 196 ALA CA   C  -1.775  -3.861  -8.637 1.00 . A A . 443 ALA CA   1 1 
       16 72397 1 1 196 ALA CB   C  -2.106  -2.369  -8.485 1.00 . A A . 443 ALA CB   1 1 
       16 72398 1 1 196 ALA H    H  -3.644  -4.039  -9.640 1.00 . A A . 443 ALA H    1 1 
       16 72399 1 1 196 ALA HA   H  -0.869  -3.945  -9.230 1.00 . A A . 443 ALA HA   1 1 
       16 72400 1 1 196 ALA HB1  H  -3.014  -2.252  -7.906 1.00 . A A . 443 ALA HB1  1 1 
       16 72401 1 1 196 ALA HB2  H  -2.248  -1.926  -9.463 1.00 . A A . 443 ALA HB2  1 1 
       16 72402 1 1 196 ALA HB3  H  -1.292  -1.862  -7.980 1.00 . A A . 443 ALA HB3  1 1 
       16 72403 1 1 196 ALA N    N  -2.856  -4.559  -9.371 1.00 . A A . 443 ALA N    1 1 
       16 72404 1 1 196 ALA O    O  -0.403  -4.470  -6.753 1.00 . A A . 443 ALA O    1 1 
       16 72405 1 1 197 PHE C    C  -1.807  -7.078  -5.560 1.00 . A A . 444 PHE C    1 1 
       16 72406 1 1 197 PHE CA   C  -2.540  -5.731  -5.363 1.00 . A A . 444 PHE CA   1 1 
       16 72407 1 1 197 PHE CB   C  -3.973  -5.933  -4.780 1.00 . A A . 444 PHE CB   1 1 
       16 72408 1 1 197 PHE CD1  C  -3.525  -6.263  -2.299 1.00 . A A . 444 PHE CD1  1 1 
       16 72409 1 1 197 PHE CD2  C  -4.556  -8.062  -3.504 1.00 . A A . 444 PHE CD2  1 1 
       16 72410 1 1 197 PHE CE1  C  -3.553  -7.021  -1.148 1.00 . A A . 444 PHE CE1  1 1 
       16 72411 1 1 197 PHE CE2  C  -4.583  -8.811  -2.350 1.00 . A A . 444 PHE CE2  1 1 
       16 72412 1 1 197 PHE CG   C  -4.025  -6.768  -3.502 1.00 . A A . 444 PHE CG   1 1 
       16 72413 1 1 197 PHE CZ   C  -4.079  -8.290  -1.175 1.00 . A A . 444 PHE CZ   1 1 
       16 72414 1 1 197 PHE H    H  -3.490  -4.876  -7.054 1.00 . A A . 444 PHE H    1 1 
       16 72415 1 1 197 PHE HA   H  -1.967  -5.124  -4.666 1.00 . A A . 444 PHE HA   1 1 
       16 72416 1 1 197 PHE HB2  H  -4.402  -4.960  -4.556 1.00 . A A . 444 PHE HB2  1 1 
       16 72417 1 1 197 PHE HB3  H  -4.592  -6.413  -5.528 1.00 . A A . 444 PHE HB3  1 1 
       16 72418 1 1 197 PHE HD1  H  -3.111  -5.263  -2.271 1.00 . A A . 444 PHE HD1  1 1 
       16 72419 1 1 197 PHE HD2  H  -4.954  -8.477  -4.424 1.00 . A A . 444 PHE HD2  1 1 
       16 72420 1 1 197 PHE HE1  H  -3.163  -6.619  -0.222 1.00 . A A . 444 PHE HE1  1 1 
       16 72421 1 1 197 PHE HE2  H  -4.996  -9.813  -2.363 1.00 . A A . 444 PHE HE2  1 1 
       16 72422 1 1 197 PHE HZ   H  -4.098  -8.884  -0.270 1.00 . A A . 444 PHE HZ   1 1 
       16 72423 1 1 197 PHE N    N  -2.613  -4.993  -6.633 1.00 . A A . 444 PHE N    1 1 
       16 72424 1 1 197 PHE O    O  -1.056  -7.509  -4.687 1.00 . A A . 444 PHE O    1 1 
       16 72425 1 1 198 GLY C    C   0.089  -8.810  -7.370 1.00 . A A . 445 GLY C    1 1 
       16 72426 1 1 198 GLY CA   C  -1.398  -8.994  -7.077 1.00 . A A . 445 GLY CA   1 1 
       16 72427 1 1 198 GLY H    H  -2.749  -7.371  -7.312 1.00 . A A . 445 GLY H    1 1 
       16 72428 1 1 198 GLY HA2  H  -1.511  -9.709  -6.274 1.00 . A A . 445 GLY HA2  1 1 
       16 72429 1 1 198 GLY HA3  H  -1.880  -9.395  -7.959 1.00 . A A . 445 GLY HA3  1 1 
       16 72430 1 1 198 GLY N    N  -2.073  -7.742  -6.704 1.00 . A A . 445 GLY N    1 1 
       16 72431 1 1 198 GLY O    O   0.902  -9.699  -7.090 1.00 . A A . 445 GLY O    1 1 
       16 72432 1 1 199 VAL C    C   2.559  -6.972  -6.966 1.00 . A A . 446 VAL C    1 1 
       16 72433 1 1 199 VAL CA   C   1.819  -7.269  -8.282 1.00 . A A . 446 VAL CA   1 1 
       16 72434 1 1 199 VAL CB   C   1.859  -6.018  -9.245 1.00 . A A . 446 VAL CB   1 1 
       16 72435 1 1 199 VAL CG1  C   3.308  -5.536  -9.527 1.00 . A A . 446 VAL CG1  1 1 
       16 72436 1 1 199 VAL CG2  C   1.121  -6.331 -10.570 1.00 . A A . 446 VAL CG2  1 1 
       16 72437 1 1 199 VAL H    H  -0.288  -7.038  -8.231 1.00 . A A . 446 VAL H    1 1 
       16 72438 1 1 199 VAL HA   H   2.305  -8.105  -8.785 1.00 . A A . 446 VAL HA   1 1 
       16 72439 1 1 199 VAL HB   H   1.329  -5.204  -8.757 1.00 . A A . 446 VAL HB   1 1 
       16 72440 1 1 199 VAL HG11 H   3.288  -4.674 -10.184 1.00 . A A . 446 VAL HG11 1 1 
       16 72441 1 1 199 VAL HG12 H   3.873  -6.331  -9.999 1.00 . A A . 446 VAL HG12 1 1 
       16 72442 1 1 199 VAL HG13 H   3.790  -5.260  -8.597 1.00 . A A . 446 VAL HG13 1 1 
       16 72443 1 1 199 VAL HG21 H   1.632  -7.127 -11.094 1.00 . A A . 446 VAL HG21 1 1 
       16 72444 1 1 199 VAL HG22 H   1.100  -5.450 -11.198 1.00 . A A . 446 VAL HG22 1 1 
       16 72445 1 1 199 VAL HG23 H   0.105  -6.638 -10.361 1.00 . A A . 446 VAL HG23 1 1 
       16 72446 1 1 199 VAL N    N   0.428  -7.658  -7.980 1.00 . A A . 446 VAL N    1 1 
       16 72447 1 1 199 VAL O    O   3.734  -7.320  -6.810 1.00 . A A . 446 VAL O    1 1 
       16 72448 1 1 200 LEU C    C   2.524  -7.440  -3.916 1.00 . A A . 447 LEU C    1 1 
       16 72449 1 1 200 LEU CA   C   2.320  -6.104  -4.658 1.00 . A A . 447 LEU CA   1 1 
       16 72450 1 1 200 LEU CB   C   1.344  -5.187  -3.879 1.00 . A A . 447 LEU CB   1 1 
       16 72451 1 1 200 LEU CD1  C   3.089  -4.405  -2.148 1.00 . A A . 447 LEU CD1  1 1 
       16 72452 1 1 200 LEU CD2  C   0.642  -4.050  -1.705 1.00 . A A . 447 LEU CD2  1 1 
       16 72453 1 1 200 LEU CG   C   1.673  -4.961  -2.362 1.00 . A A . 447 LEU CG   1 1 
       16 72454 1 1 200 LEU H    H   0.938  -6.019  -6.259 1.00 . A A . 447 LEU H    1 1 
       16 72455 1 1 200 LEU HA   H   3.280  -5.597  -4.738 1.00 . A A . 447 LEU HA   1 1 
       16 72456 1 1 200 LEU HB2  H   1.323  -4.219  -4.375 1.00 . A A . 447 LEU HB2  1 1 
       16 72457 1 1 200 LEU HB3  H   0.347  -5.617  -3.949 1.00 . A A . 447 LEU HB3  1 1 
       16 72458 1 1 200 LEU HD11 H   3.200  -3.460  -2.665 1.00 . A A . 447 LEU HD11 1 1 
       16 72459 1 1 200 LEU HD12 H   3.817  -5.108  -2.531 1.00 . A A . 447 LEU HD12 1 1 
       16 72460 1 1 200 LEU HD13 H   3.269  -4.257  -1.090 1.00 . A A . 447 LEU HD13 1 1 
       16 72461 1 1 200 LEU HD21 H  -0.342  -4.490  -1.794 1.00 . A A . 447 LEU HD21 1 1 
       16 72462 1 1 200 LEU HD22 H   0.650  -3.079  -2.189 1.00 . A A . 447 LEU HD22 1 1 
       16 72463 1 1 200 LEU HD23 H   0.884  -3.927  -0.662 1.00 . A A . 447 LEU HD23 1 1 
       16 72464 1 1 200 LEU HG   H   1.628  -5.915  -1.851 1.00 . A A . 447 LEU HG   1 1 
       16 72465 1 1 200 LEU N    N   1.832  -6.342  -6.022 1.00 . A A . 447 LEU N    1 1 
       16 72466 1 1 200 LEU O    O   3.514  -7.602  -3.219 1.00 . A A . 447 LEU O    1 1 
       16 72467 1 1 201 LEU C    C   2.941 -10.442  -3.863 1.00 . A A . 448 LEU C    1 1 
       16 72468 1 1 201 LEU CA   C   1.636  -9.725  -3.443 1.00 . A A . 448 LEU CA   1 1 
       16 72469 1 1 201 LEU CB   C   0.366 -10.586  -3.795 1.00 . A A . 448 LEU CB   1 1 
       16 72470 1 1 201 LEU CD1  C  -1.390 -12.356  -3.136 1.00 . A A . 448 LEU CD1  1 1 
       16 72471 1 1 201 LEU CD2  C   0.718 -12.108  -1.717 1.00 . A A . 448 LEU CD2  1 1 
       16 72472 1 1 201 LEU CG   C  -0.311 -11.376  -2.614 1.00 . A A . 448 LEU CG   1 1 
       16 72473 1 1 201 LEU H    H   0.828  -8.197  -4.681 1.00 . A A . 448 LEU H    1 1 
       16 72474 1 1 201 LEU HA   H   1.663  -9.556  -2.371 1.00 . A A . 448 LEU HA   1 1 
       16 72475 1 1 201 LEU HB2  H  -0.385  -9.920  -4.214 1.00 . A A . 448 LEU HB2  1 1 
       16 72476 1 1 201 LEU HB3  H   0.630 -11.299  -4.567 1.00 . A A . 448 LEU HB3  1 1 
       16 72477 1 1 201 LEU HD11 H  -0.937 -13.086  -3.796 1.00 . A A . 448 LEU HD11 1 1 
       16 72478 1 1 201 LEU HD12 H  -2.147 -11.806  -3.677 1.00 . A A . 448 LEU HD12 1 1 
       16 72479 1 1 201 LEU HD13 H  -1.852 -12.865  -2.299 1.00 . A A . 448 LEU HD13 1 1 
       16 72480 1 1 201 LEU HD21 H   1.387 -11.385  -1.270 1.00 . A A . 448 LEU HD21 1 1 
       16 72481 1 1 201 LEU HD22 H   1.295 -12.807  -2.310 1.00 . A A . 448 LEU HD22 1 1 
       16 72482 1 1 201 LEU HD23 H   0.203 -12.647  -0.930 1.00 . A A . 448 LEU HD23 1 1 
       16 72483 1 1 201 LEU HG   H  -0.828 -10.660  -1.984 1.00 . A A . 448 LEU HG   1 1 
       16 72484 1 1 201 LEU N    N   1.582  -8.395  -4.093 1.00 . A A . 448 LEU N    1 1 
       16 72485 1 1 201 LEU O    O   3.620 -11.055  -3.033 1.00 . A A . 448 LEU O    1 1 
       16 72486 1 1 202 TRP C    C   5.729 -10.142  -5.084 1.00 . A A . 449 TRP C    1 1 
       16 72487 1 1 202 TRP CA   C   4.526 -10.829  -5.753 1.00 . A A . 449 TRP CA   1 1 
       16 72488 1 1 202 TRP CB   C   4.540 -10.550  -7.298 1.00 . A A . 449 TRP CB   1 1 
       16 72489 1 1 202 TRP CD1  C   6.825  -9.599  -8.110 1.00 . A A . 449 TRP CD1  1 1 
       16 72490 1 1 202 TRP CD2  C   6.533 -11.769  -8.566 1.00 . A A . 449 TRP CD2  1 1 
       16 72491 1 1 202 TRP CE2  C   7.802 -11.368  -9.040 1.00 . A A . 449 TRP CE2  1 1 
       16 72492 1 1 202 TRP CE3  C   6.137 -13.089  -8.750 1.00 . A A . 449 TRP CE3  1 1 
       16 72493 1 1 202 TRP CG   C   5.920 -10.624  -7.959 1.00 . A A . 449 TRP CG   1 1 
       16 72494 1 1 202 TRP CH2  C   8.249 -13.532  -9.850 1.00 . A A . 449 TRP CH2  1 1 
       16 72495 1 1 202 TRP CZ2  C   8.668 -12.242  -9.685 1.00 . A A . 449 TRP CZ2  1 1 
       16 72496 1 1 202 TRP CZ3  C   6.996 -13.954  -9.388 1.00 . A A . 449 TRP CZ3  1 1 
       16 72497 1 1 202 TRP H    H   2.626  -9.890  -5.766 1.00 . A A . 449 TRP H    1 1 
       16 72498 1 1 202 TRP HA   H   4.579 -11.900  -5.586 1.00 . A A . 449 TRP HA   1 1 
       16 72499 1 1 202 TRP HB2  H   3.897 -11.267  -7.795 1.00 . A A . 449 TRP HB2  1 1 
       16 72500 1 1 202 TRP HB3  H   4.139  -9.557  -7.479 1.00 . A A . 449 TRP HB3  1 1 
       16 72501 1 1 202 TRP HD1  H   6.662  -8.588  -7.759 1.00 . A A . 449 TRP HD1  1 1 
       16 72502 1 1 202 TRP HE1  H   8.749  -9.503  -8.946 1.00 . A A . 449 TRP HE1  1 1 
       16 72503 1 1 202 TRP HE3  H   5.174 -13.438  -8.396 1.00 . A A . 449 TRP HE3  1 1 
       16 72504 1 1 202 TRP HH2  H   8.890 -14.253 -10.345 1.00 . A A . 449 TRP HH2  1 1 
       16 72505 1 1 202 TRP HZ2  H   9.639 -11.927 -10.045 1.00 . A A . 449 TRP HZ2  1 1 
       16 72506 1 1 202 TRP HZ3  H   6.704 -14.981  -9.534 1.00 . A A . 449 TRP HZ3  1 1 
       16 72507 1 1 202 TRP N    N   3.265 -10.329  -5.171 1.00 . A A . 449 TRP N    1 1 
       16 72508 1 1 202 TRP NE1  N   7.957 -10.047  -8.739 1.00 . A A . 449 TRP NE1  1 1 
       16 72509 1 1 202 TRP O    O   6.652 -10.807  -4.622 1.00 . A A . 449 TRP O    1 1 
       16 72510 1 1 203 GLU C    C   7.138  -8.226  -3.101 1.00 . A A . 450 GLU C    1 1 
       16 72511 1 1 203 GLU CA   C   6.741  -7.921  -4.558 1.00 . A A . 450 GLU CA   1 1 
       16 72512 1 1 203 GLU CB   C   6.268  -6.454  -4.735 1.00 . A A . 450 GLU CB   1 1 
       16 72513 1 1 203 GLU CD   C   6.720  -3.916  -4.539 1.00 . A A . 450 GLU CD   1 1 
       16 72514 1 1 203 GLU CG   C   7.280  -5.349  -4.367 1.00 . A A . 450 GLU CG   1 1 
       16 72515 1 1 203 GLU H    H   4.799  -8.379  -5.260 1.00 . A A . 450 GLU H    1 1 
       16 72516 1 1 203 GLU HA   H   7.594  -8.097  -5.208 1.00 . A A . 450 GLU HA   1 1 
       16 72517 1 1 203 GLU HB2  H   5.992  -6.309  -5.775 1.00 . A A . 450 GLU HB2  1 1 
       16 72518 1 1 203 GLU HB3  H   5.376  -6.308  -4.128 1.00 . A A . 450 GLU HB3  1 1 
       16 72519 1 1 203 GLU HG2  H   7.573  -5.478  -3.333 1.00 . A A . 450 GLU HG2  1 1 
       16 72520 1 1 203 GLU HG3  H   8.154  -5.459  -4.999 1.00 . A A . 450 GLU HG3  1 1 
       16 72521 1 1 203 GLU N    N   5.647  -8.803  -5.005 1.00 . A A . 450 GLU N    1 1 
       16 72522 1 1 203 GLU O    O   8.325  -8.259  -2.769 1.00 . A A . 450 GLU O    1 1 
       16 72523 1 1 203 GLU OE1  O   7.519  -2.960  -4.643 1.00 . A A . 450 GLU OE1  1 1 
       16 72524 1 1 203 GLU OE2  O   5.476  -3.738  -4.557 1.00 . A A . 450 GLU OE2  1 1 
       16 72525 1 1 204 ILE C    C   6.906 -10.252  -0.747 1.00 . A A . 451 ILE C    1 1 
       16 72526 1 1 204 ILE CA   C   6.306  -8.849  -0.846 1.00 . A A . 451 ILE CA   1 1 
       16 72527 1 1 204 ILE CB   C   4.961  -8.803  -0.023 1.00 . A A . 451 ILE CB   1 1 
       16 72528 1 1 204 ILE CD1  C   2.877  -7.364   0.460 1.00 . A A . 451 ILE CD1  1 1 
       16 72529 1 1 204 ILE CG1  C   4.248  -7.434  -0.189 1.00 . A A . 451 ILE CG1  1 1 
       16 72530 1 1 204 ILE CG2  C   5.215  -9.096   1.482 1.00 . A A . 451 ILE CG2  1 1 
       16 72531 1 1 204 ILE H    H   5.215  -8.449  -2.611 1.00 . A A . 451 ILE H    1 1 
       16 72532 1 1 204 ILE HA   H   6.996  -8.133  -0.407 1.00 . A A . 451 ILE HA   1 1 
       16 72533 1 1 204 ILE HB   H   4.309  -9.585  -0.407 1.00 . A A . 451 ILE HB   1 1 
       16 72534 1 1 204 ILE HD11 H   2.445  -6.394   0.268 1.00 . A A . 451 ILE HD11 1 1 
       16 72535 1 1 204 ILE HD12 H   2.975  -7.507   1.528 1.00 . A A . 451 ILE HD12 1 1 
       16 72536 1 1 204 ILE HD13 H   2.238  -8.130   0.047 1.00 . A A . 451 ILE HD13 1 1 
       16 72537 1 1 204 ILE HG12 H   4.856  -6.652   0.247 1.00 . A A . 451 ILE HG12 1 1 
       16 72538 1 1 204 ILE HG13 H   4.119  -7.225  -1.243 1.00 . A A . 451 ILE HG13 1 1 
       16 72539 1 1 204 ILE HG21 H   4.276  -9.095   2.026 1.00 . A A . 451 ILE HG21 1 1 
       16 72540 1 1 204 ILE HG22 H   5.869  -8.341   1.900 1.00 . A A . 451 ILE HG22 1 1 
       16 72541 1 1 204 ILE HG23 H   5.684 -10.067   1.591 1.00 . A A . 451 ILE HG23 1 1 
       16 72542 1 1 204 ILE N    N   6.122  -8.488  -2.259 1.00 . A A . 451 ILE N    1 1 
       16 72543 1 1 204 ILE O    O   7.926 -10.437  -0.092 1.00 . A A . 451 ILE O    1 1 
       16 72544 1 1 205 ALA C    C   8.050 -12.920  -1.866 1.00 . A A . 452 ALA C    1 1 
       16 72545 1 1 205 ALA CA   C   6.608 -12.654  -1.400 1.00 . A A . 452 ALA CA   1 1 
       16 72546 1 1 205 ALA CB   C   5.613 -13.477  -2.242 1.00 . A A . 452 ALA CB   1 1 
       16 72547 1 1 205 ALA H    H   5.527 -10.942  -2.044 1.00 . A A . 452 ALA H    1 1 
       16 72548 1 1 205 ALA HA   H   6.511 -12.975  -0.365 1.00 . A A . 452 ALA HA   1 1 
       16 72549 1 1 205 ALA HB1  H   5.691 -13.193  -3.287 1.00 . A A . 452 ALA HB1  1 1 
       16 72550 1 1 205 ALA HB2  H   4.602 -13.288  -1.902 1.00 . A A . 452 ALA HB2  1 1 
       16 72551 1 1 205 ALA HB3  H   5.828 -14.533  -2.143 1.00 . A A . 452 ALA HB3  1 1 
       16 72552 1 1 205 ALA N    N   6.261 -11.215  -1.453 1.00 . A A . 452 ALA N    1 1 
       16 72553 1 1 205 ALA O    O   8.694 -13.864  -1.402 1.00 . A A . 452 ALA O    1 1 
       16 72554 1 1 206 THR C    C  10.921 -11.294  -2.522 1.00 . A A . 453 THR C    1 1 
       16 72555 1 1 206 THR CA   C   9.908 -12.151  -3.320 1.00 . A A . 453 THR CA   1 1 
       16 72556 1 1 206 THR CB   C   9.908 -11.736  -4.826 1.00 . A A . 453 THR CB   1 1 
       16 72557 1 1 206 THR CG2  C   9.060 -12.687  -5.686 1.00 . A A . 453 THR CG2  1 1 
       16 72558 1 1 206 THR H    H   7.989 -11.298  -3.040 1.00 . A A . 453 THR H    1 1 
       16 72559 1 1 206 THR HA   H  10.225 -13.190  -3.259 1.00 . A A . 453 THR HA   1 1 
       16 72560 1 1 206 THR HB   H  10.931 -11.770  -5.193 1.00 . A A . 453 THR HB   1 1 
       16 72561 1 1 206 THR HG1  H   8.575 -10.393  -5.426 1.00 . A A . 453 THR HG1  1 1 
       16 72562 1 1 206 THR HG21 H   8.036 -12.683  -5.333 1.00 . A A . 453 THR HG21 1 1 
       16 72563 1 1 206 THR HG22 H   9.455 -13.693  -5.618 1.00 . A A . 453 THR HG22 1 1 
       16 72564 1 1 206 THR HG23 H   9.084 -12.366  -6.720 1.00 . A A . 453 THR HG23 1 1 
       16 72565 1 1 206 THR N    N   8.555 -12.045  -2.750 1.00 . A A . 453 THR N    1 1 
       16 72566 1 1 206 THR O    O  12.028 -11.030  -3.003 1.00 . A A . 453 THR O    1 1 
       16 72567 1 1 206 THR OG1  O   9.421 -10.386  -4.966 1.00 . A A . 453 THR OG1  1 1 
       16 72568 1 1 207 TYR C    C  11.819  -8.777  -0.837 1.00 . A A . 454 TYR C    1 1 
       16 72569 1 1 207 TYR CA   C  11.380 -10.166  -0.316 1.00 . A A . 454 TYR CA   1 1 
       16 72570 1 1 207 TYR CB   C  12.627 -11.037   0.080 1.00 . A A . 454 TYR CB   1 1 
       16 72571 1 1 207 TYR CD1  C  12.599 -12.459   2.219 1.00 . A A . 454 TYR CD1  1 1 
       16 72572 1 1 207 TYR CD2  C  11.743 -13.448   0.213 1.00 . A A . 454 TYR CD2  1 1 
       16 72573 1 1 207 TYR CE1  C  12.325 -13.626   2.908 1.00 . A A . 454 TYR CE1  1 1 
       16 72574 1 1 207 TYR CE2  C  11.467 -14.614   0.904 1.00 . A A . 454 TYR CE2  1 1 
       16 72575 1 1 207 TYR CG   C  12.315 -12.340   0.853 1.00 . A A . 454 TYR CG   1 1 
       16 72576 1 1 207 TYR CZ   C  11.759 -14.698   2.250 1.00 . A A . 454 TYR CZ   1 1 
       16 72577 1 1 207 TYR H    H   9.594 -11.063  -1.036 1.00 . A A . 454 TYR H    1 1 
       16 72578 1 1 207 TYR HA   H  10.778 -10.006   0.566 1.00 . A A . 454 TYR HA   1 1 
       16 72579 1 1 207 TYR HB2  H  13.156 -11.317  -0.823 1.00 . A A . 454 TYR HB2  1 1 
       16 72580 1 1 207 TYR HB3  H  13.295 -10.436   0.691 1.00 . A A . 454 TYR HB3  1 1 
       16 72581 1 1 207 TYR HD1  H  13.040 -11.620   2.742 1.00 . A A . 454 TYR HD1  1 1 
       16 72582 1 1 207 TYR HD2  H  11.513 -13.384  -0.845 1.00 . A A . 454 TYR HD2  1 1 
       16 72583 1 1 207 TYR HE1  H  12.554 -13.694   3.965 1.00 . A A . 454 TYR HE1  1 1 
       16 72584 1 1 207 TYR HE2  H  11.022 -15.455   0.386 1.00 . A A . 454 TYR HE2  1 1 
       16 72585 1 1 207 TYR HH   H  11.708 -16.618   2.404 1.00 . A A . 454 TYR HH   1 1 
       16 72586 1 1 207 TYR N    N  10.515 -10.876  -1.297 1.00 . A A . 454 TYR N    1 1 
       16 72587 1 1 207 TYR O    O  12.895  -8.278  -0.483 1.00 . A A . 454 TYR O    1 1 
       16 72588 1 1 207 TYR OH   O  11.480 -15.856   2.947 1.00 . A A . 454 TYR OH   1 1 
       16 72589 1 1 208 GLY C    C  11.971  -6.832  -3.498 1.00 . A A . 455 GLY C    1 1 
       16 72590 1 1 208 GLY CA   C  11.214  -6.797  -2.178 1.00 . A A . 455 GLY CA   1 1 
       16 72591 1 1 208 GLY H    H  10.117  -8.589  -1.879 1.00 . A A . 455 GLY H    1 1 
       16 72592 1 1 208 GLY HA2  H  10.264  -6.307  -2.343 1.00 . A A . 455 GLY HA2  1 1 
       16 72593 1 1 208 GLY HA3  H  11.780  -6.218  -1.457 1.00 . A A . 455 GLY HA3  1 1 
       16 72594 1 1 208 GLY N    N  10.950  -8.139  -1.639 1.00 . A A . 455 GLY N    1 1 
       16 72595 1 1 208 GLY O    O  12.659  -5.864  -3.853 1.00 . A A . 455 GLY O    1 1 
       16 72596 1 1 209 MET C    C  11.612  -7.358  -6.593 1.00 . A A . 456 MET C    1 1 
       16 72597 1 1 209 MET CA   C  12.454  -8.135  -5.562 1.00 . A A . 456 MET CA   1 1 
       16 72598 1 1 209 MET CB   C  12.517  -9.645  -5.928 1.00 . A A . 456 MET CB   1 1 
       16 72599 1 1 209 MET CE   C  13.718 -12.612  -6.332 1.00 . A A . 456 MET CE   1 1 
       16 72600 1 1 209 MET CG   C  13.225 -10.003  -7.248 1.00 . A A . 456 MET CG   1 1 
       16 72601 1 1 209 MET H    H  11.342  -8.708  -3.837 1.00 . A A . 456 MET H    1 1 
       16 72602 1 1 209 MET HA   H  13.460  -7.727  -5.543 1.00 . A A . 456 MET HA   1 1 
       16 72603 1 1 209 MET HB2  H  13.027 -10.171  -5.129 1.00 . A A . 456 MET HB2  1 1 
       16 72604 1 1 209 MET HB3  H  11.505 -10.026  -5.984 1.00 . A A . 456 MET HB3  1 1 
       16 72605 1 1 209 MET HE1  H  13.173 -12.374  -5.431 1.00 . A A . 456 MET HE1  1 1 
       16 72606 1 1 209 MET HE2  H  14.753 -12.321  -6.215 1.00 . A A . 456 MET HE2  1 1 
       16 72607 1 1 209 MET HE3  H  13.659 -13.674  -6.515 1.00 . A A . 456 MET HE3  1 1 
       16 72608 1 1 209 MET HG2  H  12.821  -9.383  -8.039 1.00 . A A . 456 MET HG2  1 1 
       16 72609 1 1 209 MET HG3  H  14.285  -9.804  -7.148 1.00 . A A . 456 MET HG3  1 1 
       16 72610 1 1 209 MET N    N  11.859  -7.965  -4.216 1.00 . A A . 456 MET N    1 1 
       16 72611 1 1 209 MET O    O  10.428  -7.078  -6.345 1.00 . A A . 456 MET O    1 1 
       16 72612 1 1 209 MET SD   S  13.001 -11.737  -7.722 1.00 . A A . 456 MET SD   1 1 
       16 72613 1 1 210 SER C    C  10.562  -7.236  -9.568 1.00 . A A . 457 SER C    1 1 
       16 72614 1 1 210 SER CA   C  11.526  -6.294  -8.811 1.00 . A A . 457 SER CA   1 1 
       16 72615 1 1 210 SER CB   C  12.557  -5.698  -9.806 1.00 . A A . 457 SER CB   1 1 
       16 72616 1 1 210 SER H    H  13.140  -7.321  -7.897 1.00 . A A . 457 SER H    1 1 
       16 72617 1 1 210 SER HA   H  10.969  -5.483  -8.349 1.00 . A A . 457 SER HA   1 1 
       16 72618 1 1 210 SER HB2  H  13.071  -6.497 -10.327 1.00 . A A . 457 SER HB2  1 1 
       16 72619 1 1 210 SER HB3  H  12.047  -5.073 -10.531 1.00 . A A . 457 SER HB3  1 1 
       16 72620 1 1 210 SER HG   H  13.768  -5.338  -8.307 1.00 . A A . 457 SER HG   1 1 
       16 72621 1 1 210 SER N    N  12.212  -7.042  -7.754 1.00 . A A . 457 SER N    1 1 
       16 72622 1 1 210 SER O    O  10.954  -8.358  -9.935 1.00 . A A . 457 SER O    1 1 
       16 72623 1 1 210 SER OG   O  13.529  -4.910  -9.136 1.00 . A A . 457 SER OG   1 1 
       16 72624 1 1 211 PRO C    C   8.944  -7.396 -12.152 1.00 . A A . 458 PRO C    1 1 
       16 72625 1 1 211 PRO CA   C   8.355  -7.445 -10.732 1.00 . A A . 458 PRO CA   1 1 
       16 72626 1 1 211 PRO CB   C   7.036  -6.622 -10.605 1.00 . A A . 458 PRO CB   1 1 
       16 72627 1 1 211 PRO CD   C   8.585  -5.713  -9.015 1.00 . A A . 458 PRO CD   1 1 
       16 72628 1 1 211 PRO CG   C   7.112  -5.992  -9.243 1.00 . A A . 458 PRO CG   1 1 
       16 72629 1 1 211 PRO HA   H   8.167  -8.481 -10.463 1.00 . A A . 458 PRO HA   1 1 
       16 72630 1 1 211 PRO HB2  H   6.981  -5.862 -11.385 1.00 . A A . 458 PRO HB2  1 1 
       16 72631 1 1 211 PRO HB3  H   6.173  -7.274 -10.670 1.00 . A A . 458 PRO HB3  1 1 
       16 72632 1 1 211 PRO HD2  H   8.861  -4.746  -9.427 1.00 . A A . 458 PRO HD2  1 1 
       16 72633 1 1 211 PRO HD3  H   8.826  -5.750  -7.956 1.00 . A A . 458 PRO HD3  1 1 
       16 72634 1 1 211 PRO HG2  H   6.531  -5.069  -9.222 1.00 . A A . 458 PRO HG2  1 1 
       16 72635 1 1 211 PRO HG3  H   6.740  -6.678  -8.487 1.00 . A A . 458 PRO HG3  1 1 
       16 72636 1 1 211 PRO N    N   9.270  -6.813  -9.762 1.00 . A A . 458 PRO N    1 1 
       16 72637 1 1 211 PRO O    O   9.787  -6.542 -12.453 1.00 . A A . 458 PRO O    1 1 
       16 72638 1 1 212 TYR C    C  10.530  -8.610 -14.444 1.00 . A A . 459 TYR C    1 1 
       16 72639 1 1 212 TYR CA   C   8.981  -8.517 -14.376 1.00 . A A . 459 TYR CA   1 1 
       16 72640 1 1 212 TYR CB   C   8.422  -7.368 -15.259 1.00 . A A . 459 TYR CB   1 1 
       16 72641 1 1 212 TYR CD1  C   6.119  -8.364 -15.589 1.00 . A A . 459 TYR CD1  1 1 
       16 72642 1 1 212 TYR CD2  C   6.257  -6.154 -14.688 1.00 . A A . 459 TYR CD2  1 1 
       16 72643 1 1 212 TYR CE1  C   4.762  -8.321 -15.493 1.00 . A A . 459 TYR CE1  1 1 
       16 72644 1 1 212 TYR CE2  C   4.890  -6.107 -14.598 1.00 . A A . 459 TYR CE2  1 1 
       16 72645 1 1 212 TYR CG   C   6.901  -7.282 -15.192 1.00 . A A . 459 TYR CG   1 1 
       16 72646 1 1 212 TYR CZ   C   4.156  -7.197 -14.996 1.00 . A A . 459 TYR CZ   1 1 
       16 72647 1 1 212 TYR H    H   7.805  -8.927 -12.674 1.00 . A A . 459 TYR H    1 1 
       16 72648 1 1 212 TYR HA   H   8.572  -9.458 -14.732 1.00 . A A . 459 TYR HA   1 1 
       16 72649 1 1 212 TYR HB2  H   8.842  -6.427 -14.923 1.00 . A A . 459 TYR HB2  1 1 
       16 72650 1 1 212 TYR HB3  H   8.705  -7.526 -16.292 1.00 . A A . 459 TYR HB3  1 1 
       16 72651 1 1 212 TYR HD1  H   6.604  -9.252 -15.985 1.00 . A A . 459 TYR HD1  1 1 
       16 72652 1 1 212 TYR HD2  H   6.849  -5.302 -14.377 1.00 . A A . 459 TYR HD2  1 1 
       16 72653 1 1 212 TYR HE1  H   4.170  -9.173 -15.806 1.00 . A A . 459 TYR HE1  1 1 
       16 72654 1 1 212 TYR HE2  H   4.402  -5.224 -14.205 1.00 . A A . 459 TYR HE2  1 1 
       16 72655 1 1 212 TYR HH   H   2.484  -6.332 -15.241 1.00 . A A . 459 TYR HH   1 1 
       16 72656 1 1 212 TYR N    N   8.496  -8.329 -12.995 1.00 . A A . 459 TYR N    1 1 
       16 72657 1 1 212 TYR O    O  11.178  -7.823 -15.151 1.00 . A A . 459 TYR O    1 1 
       16 72658 1 1 212 TYR OH   O   2.809  -7.167 -14.900 1.00 . A A . 459 TYR OH   1 1 
       16 72659 1 1 213 PRO C    C  13.227 -10.358 -14.883 1.00 . A A . 460 PRO C    1 1 
       16 72660 1 1 213 PRO CA   C  12.608  -9.715 -13.619 1.00 . A A . 460 PRO CA   1 1 
       16 72661 1 1 213 PRO CB   C  12.796 -10.590 -12.354 1.00 . A A . 460 PRO CB   1 1 
       16 72662 1 1 213 PRO CD   C  10.458 -10.705 -12.955 1.00 . A A . 460 PRO CD   1 1 
       16 72663 1 1 213 PRO CG   C  11.593 -11.496 -12.323 1.00 . A A . 460 PRO CG   1 1 
       16 72664 1 1 213 PRO HA   H  13.064  -8.739 -13.455 1.00 . A A . 460 PRO HA   1 1 
       16 72665 1 1 213 PRO HB2  H  13.724 -11.160 -12.414 1.00 . A A . 460 PRO HB2  1 1 
       16 72666 1 1 213 PRO HB3  H  12.813  -9.964 -11.467 1.00 . A A . 460 PRO HB3  1 1 
       16 72667 1 1 213 PRO HD2  H   9.876 -11.333 -13.623 1.00 . A A . 460 PRO HD2  1 1 
       16 72668 1 1 213 PRO HD3  H   9.810 -10.285 -12.191 1.00 . A A . 460 PRO HD3  1 1 
       16 72669 1 1 213 PRO HG2  H  11.797 -12.401 -12.895 1.00 . A A . 460 PRO HG2  1 1 
       16 72670 1 1 213 PRO HG3  H  11.343 -11.759 -11.299 1.00 . A A . 460 PRO HG3  1 1 
       16 72671 1 1 213 PRO N    N  11.144  -9.602 -13.716 1.00 . A A . 460 PRO N    1 1 
       16 72672 1 1 213 PRO O    O  12.894 -11.490 -15.248 1.00 . A A . 460 PRO O    1 1 
       16 72673 1 1 214 GLY C    C  14.167  -9.878 -18.061 1.00 . A A . 461 GLY C    1 1 
       16 72674 1 1 214 GLY CA   C  14.855 -10.088 -16.715 1.00 . A A . 461 GLY CA   1 1 
       16 72675 1 1 214 GLY H    H  14.225  -8.666 -15.277 1.00 . A A . 461 GLY H    1 1 
       16 72676 1 1 214 GLY HA2  H  15.805  -9.568 -16.730 1.00 . A A . 461 GLY HA2  1 1 
       16 72677 1 1 214 GLY HA3  H  15.053 -11.147 -16.589 1.00 . A A . 461 GLY HA3  1 1 
       16 72678 1 1 214 GLY N    N  14.097  -9.595 -15.563 1.00 . A A . 461 GLY N    1 1 
       16 72679 1 1 214 GLY O    O  14.805 -10.061 -19.102 1.00 . A A . 461 GLY O    1 1 
       16 72680 1 1 215 ILE C    C  12.194  -7.646 -19.539 1.00 . A A . 462 ILE C    1 1 
       16 72681 1 1 215 ILE CA   C  12.139  -9.166 -19.306 1.00 . A A . 462 ILE CA   1 1 
       16 72682 1 1 215 ILE CB   C  10.639  -9.678 -19.327 1.00 . A A . 462 ILE CB   1 1 
       16 72683 1 1 215 ILE CD1  C   8.277  -9.203 -18.379 1.00 . A A . 462 ILE CD1  1 1 
       16 72684 1 1 215 ILE CG1  C   9.773  -8.999 -18.223 1.00 . A A . 462 ILE CG1  1 1 
       16 72685 1 1 215 ILE CG2  C  10.581 -11.224 -19.208 1.00 . A A . 462 ILE CG2  1 1 
       16 72686 1 1 215 ILE H    H  12.391  -9.449 -17.210 1.00 . A A . 462 ILE H    1 1 
       16 72687 1 1 215 ILE HA   H  12.663  -9.651 -20.135 1.00 . A A . 462 ILE HA   1 1 
       16 72688 1 1 215 ILE HB   H  10.220  -9.420 -20.302 1.00 . A A . 462 ILE HB   1 1 
       16 72689 1 1 215 ILE HD11 H   7.954  -8.779 -19.321 1.00 . A A . 462 ILE HD11 1 1 
       16 72690 1 1 215 ILE HD12 H   7.765  -8.693 -17.576 1.00 . A A . 462 ILE HD12 1 1 
       16 72691 1 1 215 ILE HD13 H   8.037 -10.254 -18.352 1.00 . A A . 462 ILE HD13 1 1 
       16 72692 1 1 215 ILE HG12 H  10.053  -9.383 -17.252 1.00 . A A . 462 ILE HG12 1 1 
       16 72693 1 1 215 ILE HG13 H   9.950  -7.930 -18.235 1.00 . A A . 462 ILE HG13 1 1 
       16 72694 1 1 215 ILE HG21 H   9.552 -11.563 -19.265 1.00 . A A . 462 ILE HG21 1 1 
       16 72695 1 1 215 ILE HG22 H  11.004 -11.534 -18.261 1.00 . A A . 462 ILE HG22 1 1 
       16 72696 1 1 215 ILE HG23 H  11.147 -11.677 -20.015 1.00 . A A . 462 ILE HG23 1 1 
       16 72697 1 1 215 ILE N    N  12.867  -9.502 -18.060 1.00 . A A . 462 ILE N    1 1 
       16 72698 1 1 215 ILE O    O  12.017  -6.854 -18.598 1.00 . A A . 462 ILE O    1 1 
       16 72699 1 1 216 ASP C    C  11.165  -5.194 -21.108 1.00 . A A . 463 ASP C    1 1 
       16 72700 1 1 216 ASP CA   C  12.564  -5.836 -21.183 1.00 . A A . 463 ASP CA   1 1 
       16 72701 1 1 216 ASP CB   C  13.145  -5.707 -22.614 1.00 . A A . 463 ASP CB   1 1 
       16 72702 1 1 216 ASP CG   C  13.470  -4.253 -23.005 1.00 . A A . 463 ASP CG   1 1 
       16 72703 1 1 216 ASP H    H  12.617  -7.938 -21.468 1.00 . A A . 463 ASP H    1 1 
       16 72704 1 1 216 ASP HA   H  13.231  -5.332 -20.483 1.00 . A A . 463 ASP HA   1 1 
       16 72705 1 1 216 ASP HB2  H  14.055  -6.300 -22.680 1.00 . A A . 463 ASP HB2  1 1 
       16 72706 1 1 216 ASP HB3  H  12.429  -6.110 -23.325 1.00 . A A . 463 ASP HB3  1 1 
       16 72707 1 1 216 ASP N    N  12.479  -7.252 -20.785 1.00 . A A . 463 ASP N    1 1 
       16 72708 1 1 216 ASP O    O  10.168  -5.827 -21.487 1.00 . A A . 463 ASP O    1 1 
       16 72709 1 1 216 ASP OD1  O  12.582  -3.540 -23.512 1.00 . A A . 463 ASP OD1  1 1 
       16 72710 1 1 216 ASP OD2  O  14.620  -3.809 -22.790 1.00 . A A . 463 ASP OD2  1 1 
       16 72711 1 1 217 LEU C    C   9.040  -3.036 -21.662 1.00 . A A . 464 LEU C    1 1 
       16 72712 1 1 217 LEU CA   C   9.877  -3.188 -20.361 1.00 . A A . 464 LEU CA   1 1 
       16 72713 1 1 217 LEU CB   C  10.220  -1.809 -19.696 1.00 . A A . 464 LEU CB   1 1 
       16 72714 1 1 217 LEU CD1  C   7.932  -0.595 -19.739 1.00 . A A . 464 LEU CD1  1 1 
       16 72715 1 1 217 LEU CD2  C   8.570  -2.009 -17.727 1.00 . A A . 464 LEU CD2  1 1 
       16 72716 1 1 217 LEU CG   C   9.092  -1.091 -18.860 1.00 . A A . 464 LEU CG   1 1 
       16 72717 1 1 217 LEU H    H  11.968  -3.527 -20.360 1.00 . A A . 464 LEU H    1 1 
       16 72718 1 1 217 LEU HA   H   9.289  -3.764 -19.655 1.00 . A A . 464 LEU HA   1 1 
       16 72719 1 1 217 LEU HB2  H  11.064  -1.965 -19.031 1.00 . A A . 464 LEU HB2  1 1 
       16 72720 1 1 217 LEU HB3  H  10.546  -1.131 -20.476 1.00 . A A . 464 LEU HB3  1 1 
       16 72721 1 1 217 LEU HD11 H   7.370  -1.449 -20.116 1.00 . A A . 464 LEU HD11 1 1 
       16 72722 1 1 217 LEU HD12 H   8.321  -0.030 -20.576 1.00 . A A . 464 LEU HD12 1 1 
       16 72723 1 1 217 LEU HD13 H   7.278   0.038 -19.161 1.00 . A A . 464 LEU HD13 1 1 
       16 72724 1 1 217 LEU HD21 H   9.390  -2.287 -17.077 1.00 . A A . 464 LEU HD21 1 1 
       16 72725 1 1 217 LEU HD22 H   8.128  -2.905 -18.149 1.00 . A A . 464 LEU HD22 1 1 
       16 72726 1 1 217 LEU HD23 H   7.821  -1.484 -17.145 1.00 . A A . 464 LEU HD23 1 1 
       16 72727 1 1 217 LEU HG   H   9.521  -0.212 -18.387 1.00 . A A . 464 LEU HG   1 1 
       16 72728 1 1 217 LEU N    N  11.120  -3.953 -20.593 1.00 . A A . 464 LEU N    1 1 
       16 72729 1 1 217 LEU O    O   7.812  -3.164 -21.632 1.00 . A A . 464 LEU O    1 1 
       16 72730 1 1 218 SER C    C   8.309  -3.878 -24.579 1.00 . A A . 465 SER C    1 1 
       16 72731 1 1 218 SER CA   C   9.050  -2.596 -24.110 1.00 . A A . 465 SER CA   1 1 
       16 72732 1 1 218 SER CB   C  10.101  -2.180 -25.165 1.00 . A A . 465 SER CB   1 1 
       16 72733 1 1 218 SER H    H  10.693  -2.748 -22.762 1.00 . A A . 465 SER H    1 1 
       16 72734 1 1 218 SER HA   H   8.327  -1.794 -23.998 1.00 . A A . 465 SER HA   1 1 
       16 72735 1 1 218 SER HB2  H  10.715  -3.032 -25.429 1.00 . A A . 465 SER HB2  1 1 
       16 72736 1 1 218 SER HB3  H   9.604  -1.806 -26.051 1.00 . A A . 465 SER HB3  1 1 
       16 72737 1 1 218 SER HG   H  11.718  -1.572 -24.230 1.00 . A A . 465 SER HG   1 1 
       16 72738 1 1 218 SER N    N   9.716  -2.791 -22.799 1.00 . A A . 465 SER N    1 1 
       16 72739 1 1 218 SER O    O   7.428  -3.814 -25.442 1.00 . A A . 465 SER O    1 1 
       16 72740 1 1 218 SER OG   O  10.955  -1.162 -24.663 1.00 . A A . 465 SER OG   1 1 
       16 72741 1 1 219 GLN C    C   6.952  -6.695 -23.280 1.00 . A A . 466 GLN C    1 1 
       16 72742 1 1 219 GLN CA   C   8.056  -6.335 -24.304 1.00 . A A . 466 GLN CA   1 1 
       16 72743 1 1 219 GLN CB   C   9.179  -7.419 -24.335 1.00 . A A . 466 GLN CB   1 1 
       16 72744 1 1 219 GLN CD   C   8.259  -9.043 -26.169 1.00 . A A . 466 GLN CD   1 1 
       16 72745 1 1 219 GLN CG   C   8.736  -8.863 -24.715 1.00 . A A . 466 GLN CG   1 1 
       16 72746 1 1 219 GLN H    H   9.364  -5.004 -23.297 1.00 . A A . 466 GLN H    1 1 
       16 72747 1 1 219 GLN HA   H   7.606  -6.272 -25.293 1.00 . A A . 466 GLN HA   1 1 
       16 72748 1 1 219 GLN HB2  H   9.934  -7.105 -25.049 1.00 . A A . 466 GLN HB2  1 1 
       16 72749 1 1 219 GLN HB3  H   9.644  -7.456 -23.353 1.00 . A A . 466 GLN HB3  1 1 
       16 72750 1 1 219 GLN HE21 H   8.911 -10.923 -26.186 1.00 . A A . 466 GLN HE21 1 1 
       16 72751 1 1 219 GLN HE22 H   8.168 -10.370 -27.644 1.00 . A A . 466 GLN HE22 1 1 
       16 72752 1 1 219 GLN HG2  H   9.572  -9.533 -24.547 1.00 . A A . 466 GLN HG2  1 1 
       16 72753 1 1 219 GLN HG3  H   7.927  -9.155 -24.055 1.00 . A A . 466 GLN HG3  1 1 
       16 72754 1 1 219 GLN N    N   8.662  -5.030 -23.980 1.00 . A A . 466 GLN N    1 1 
       16 72755 1 1 219 GLN NE2  N   8.468 -10.232 -26.721 1.00 . A A . 466 GLN NE2  1 1 
       16 72756 1 1 219 GLN O    O   6.076  -7.508 -23.585 1.00 . A A . 466 GLN O    1 1 
       16 72757 1 1 219 GLN OE1  O   7.710  -8.137 -26.792 1.00 . A A . 466 GLN OE1  1 1 
       16 72758 1 1 220 VAL C    C   4.546  -6.121 -21.477 1.00 . A A . 467 VAL C    1 1 
       16 72759 1 1 220 VAL CA   C   6.008  -6.243 -20.988 1.00 . A A . 467 VAL CA   1 1 
       16 72760 1 1 220 VAL CB   C   6.293  -5.273 -19.766 1.00 . A A . 467 VAL CB   1 1 
       16 72761 1 1 220 VAL CG1  C   5.139  -5.248 -18.738 1.00 . A A . 467 VAL CG1  1 1 
       16 72762 1 1 220 VAL CG2  C   7.608  -5.668 -19.059 1.00 . A A . 467 VAL CG2  1 1 
       16 72763 1 1 220 VAL H    H   7.700  -5.382 -21.953 1.00 . A A . 467 VAL H    1 1 
       16 72764 1 1 220 VAL HA   H   6.158  -7.262 -20.634 1.00 . A A . 467 VAL HA   1 1 
       16 72765 1 1 220 VAL HB   H   6.414  -4.266 -20.158 1.00 . A A . 467 VAL HB   1 1 
       16 72766 1 1 220 VAL HG11 H   4.981  -6.241 -18.339 1.00 . A A . 467 VAL HG11 1 1 
       16 72767 1 1 220 VAL HG12 H   4.229  -4.909 -19.217 1.00 . A A . 467 VAL HG12 1 1 
       16 72768 1 1 220 VAL HG13 H   5.382  -4.570 -17.926 1.00 . A A . 467 VAL HG13 1 1 
       16 72769 1 1 220 VAL HG21 H   7.503  -6.654 -18.627 1.00 . A A . 467 VAL HG21 1 1 
       16 72770 1 1 220 VAL HG22 H   7.835  -4.956 -18.273 1.00 . A A . 467 VAL HG22 1 1 
       16 72771 1 1 220 VAL HG23 H   8.421  -5.676 -19.775 1.00 . A A . 467 VAL HG23 1 1 
       16 72772 1 1 220 VAL N    N   6.984  -6.036 -22.094 1.00 . A A . 467 VAL N    1 1 
       16 72773 1 1 220 VAL O    O   3.730  -7.007 -21.218 1.00 . A A . 467 VAL O    1 1 
       16 72774 1 1 221 TYR C    C   2.369  -5.905 -23.563 1.00 . A A . 468 TYR C    1 1 
       16 72775 1 1 221 TYR CA   C   2.887  -4.725 -22.709 1.00 . A A . 468 TYR CA   1 1 
       16 72776 1 1 221 TYR CB   C   2.912  -3.442 -23.590 1.00 . A A . 468 TYR CB   1 1 
       16 72777 1 1 221 TYR CD1  C   2.884  -1.295 -22.194 1.00 . A A . 468 TYR CD1  1 1 
       16 72778 1 1 221 TYR CD2  C   4.970  -2.000 -23.135 1.00 . A A . 468 TYR CD2  1 1 
       16 72779 1 1 221 TYR CE1  C   3.512  -0.200 -21.634 1.00 . A A . 468 TYR CE1  1 1 
       16 72780 1 1 221 TYR CE2  C   5.594  -0.909 -22.574 1.00 . A A . 468 TYR CE2  1 1 
       16 72781 1 1 221 TYR CG   C   3.598  -2.223 -22.957 1.00 . A A . 468 TYR CG   1 1 
       16 72782 1 1 221 TYR CZ   C   4.863  -0.013 -21.827 1.00 . A A . 468 TYR CZ   1 1 
       16 72783 1 1 221 TYR H    H   4.958  -4.378 -22.353 1.00 . A A . 468 TYR H    1 1 
       16 72784 1 1 221 TYR HA   H   2.223  -4.566 -21.867 1.00 . A A . 468 TYR HA   1 1 
       16 72785 1 1 221 TYR HB2  H   3.429  -3.660 -24.519 1.00 . A A . 468 TYR HB2  1 1 
       16 72786 1 1 221 TYR HB3  H   1.891  -3.161 -23.832 1.00 . A A . 468 TYR HB3  1 1 
       16 72787 1 1 221 TYR HD1  H   1.819  -1.445 -22.038 1.00 . A A . 468 TYR HD1  1 1 
       16 72788 1 1 221 TYR HD2  H   5.549  -2.704 -23.720 1.00 . A A . 468 TYR HD2  1 1 
       16 72789 1 1 221 TYR HE1  H   2.940   0.506 -21.046 1.00 . A A . 468 TYR HE1  1 1 
       16 72790 1 1 221 TYR HE2  H   6.656  -0.759 -22.722 1.00 . A A . 468 TYR HE2  1 1 
       16 72791 1 1 221 TYR HH   H   6.133   1.433 -21.880 1.00 . A A . 468 TYR HH   1 1 
       16 72792 1 1 221 TYR N    N   4.241  -5.020 -22.178 1.00 . A A . 468 TYR N    1 1 
       16 72793 1 1 221 TYR O    O   1.247  -6.389 -23.373 1.00 . A A . 468 TYR O    1 1 
       16 72794 1 1 221 TYR OH   O   5.489   1.075 -21.260 1.00 . A A . 468 TYR OH   1 1 
       16 72795 1 1 222 GLU C    C   2.615  -8.720 -24.778 1.00 . A A . 469 GLU C    1 1 
       16 72796 1 1 222 GLU CA   C   2.993  -7.401 -25.471 1.00 . A A . 469 GLU CA   1 1 
       16 72797 1 1 222 GLU CB   C   4.268  -7.588 -26.354 1.00 . A A . 469 GLU CB   1 1 
       16 72798 1 1 222 GLU CD   C   3.119  -8.196 -28.582 1.00 . A A . 469 GLU CD   1 1 
       16 72799 1 1 222 GLU CG   C   4.147  -8.611 -27.508 1.00 . A A . 469 GLU CG   1 1 
       16 72800 1 1 222 GLU H    H   4.117  -5.896 -24.523 1.00 . A A . 469 GLU H    1 1 
       16 72801 1 1 222 GLU HA   H   2.174  -7.084 -26.108 1.00 . A A . 469 GLU HA   1 1 
       16 72802 1 1 222 GLU HB2  H   4.532  -6.626 -26.787 1.00 . A A . 469 GLU HB2  1 1 
       16 72803 1 1 222 GLU HB3  H   5.089  -7.899 -25.715 1.00 . A A . 469 GLU HB3  1 1 
       16 72804 1 1 222 GLU HG2  H   5.121  -8.722 -27.981 1.00 . A A . 469 GLU HG2  1 1 
       16 72805 1 1 222 GLU HG3  H   3.856  -9.570 -27.092 1.00 . A A . 469 GLU HG3  1 1 
       16 72806 1 1 222 GLU N    N   3.241  -6.333 -24.495 1.00 . A A . 469 GLU N    1 1 
       16 72807 1 1 222 GLU O    O   1.548  -9.287 -25.045 1.00 . A A . 469 GLU O    1 1 
       16 72808 1 1 222 GLU OE1  O   3.491  -7.477 -29.538 1.00 . A A . 469 GLU OE1  1 1 
       16 72809 1 1 222 GLU OE2  O   1.936  -8.580 -28.475 1.00 . A A . 469 GLU OE2  1 1 
       16 72810 1 1 223 LEU C    C   2.151 -10.523 -22.277 1.00 . A A . 470 LEU C    1 1 
       16 72811 1 1 223 LEU CA   C   3.378 -10.484 -23.204 1.00 . A A . 470 LEU CA   1 1 
       16 72812 1 1 223 LEU CB   C   4.719 -10.924 -22.512 1.00 . A A . 470 LEU CB   1 1 
       16 72813 1 1 223 LEU CD1  C   4.881  -9.816 -20.153 1.00 . A A . 470 LEU CD1  1 1 
       16 72814 1 1 223 LEU CD2  C   6.975 -10.141 -21.547 1.00 . A A . 470 LEU CD2  1 1 
       16 72815 1 1 223 LEU CG   C   5.454  -9.890 -21.583 1.00 . A A . 470 LEU CG   1 1 
       16 72816 1 1 223 LEU H    H   4.270  -8.611 -23.648 1.00 . A A . 470 LEU H    1 1 
       16 72817 1 1 223 LEU HA   H   3.184 -11.202 -24.004 1.00 . A A . 470 LEU HA   1 1 
       16 72818 1 1 223 LEU HB2  H   4.524 -11.818 -21.929 1.00 . A A . 470 LEU HB2  1 1 
       16 72819 1 1 223 LEU HB3  H   5.406 -11.206 -23.308 1.00 . A A . 470 LEU HB3  1 1 
       16 72820 1 1 223 LEU HD11 H   5.016 -10.761 -19.649 1.00 . A A . 470 LEU HD11 1 1 
       16 72821 1 1 223 LEU HD12 H   3.826  -9.583 -20.196 1.00 . A A . 470 LEU HD12 1 1 
       16 72822 1 1 223 LEU HD13 H   5.388  -9.037 -19.598 1.00 . A A . 470 LEU HD13 1 1 
       16 72823 1 1 223 LEU HD21 H   7.186 -11.096 -21.080 1.00 . A A . 470 LEU HD21 1 1 
       16 72824 1 1 223 LEU HD22 H   7.452  -9.349 -20.982 1.00 . A A . 470 LEU HD22 1 1 
       16 72825 1 1 223 LEU HD23 H   7.369 -10.136 -22.554 1.00 . A A . 470 LEU HD23 1 1 
       16 72826 1 1 223 LEU HG   H   5.316  -8.907 -22.014 1.00 . A A . 470 LEU HG   1 1 
       16 72827 1 1 223 LEU N    N   3.505  -9.179 -23.874 1.00 . A A . 470 LEU N    1 1 
       16 72828 1 1 223 LEU O    O   1.416 -11.509 -22.282 1.00 . A A . 470 LEU O    1 1 
       16 72829 1 1 224 LEU C    C  -0.555  -9.411 -21.347 1.00 . A A . 471 LEU C    1 1 
       16 72830 1 1 224 LEU CA   C   0.773  -9.341 -20.574 1.00 . A A . 471 LEU CA   1 1 
       16 72831 1 1 224 LEU CB   C   0.828  -8.033 -19.738 1.00 . A A . 471 LEU CB   1 1 
       16 72832 1 1 224 LEU CD1  C   1.940  -6.572 -17.960 1.00 . A A . 471 LEU CD1  1 1 
       16 72833 1 1 224 LEU CD2  C   1.992  -9.110 -17.721 1.00 . A A . 471 LEU CD2  1 1 
       16 72834 1 1 224 LEU CG   C   1.989  -7.919 -18.706 1.00 . A A . 471 LEU CG   1 1 
       16 72835 1 1 224 LEU H    H   2.554  -8.688 -21.556 1.00 . A A . 471 LEU H    1 1 
       16 72836 1 1 224 LEU HA   H   0.824 -10.190 -19.894 1.00 . A A . 471 LEU HA   1 1 
       16 72837 1 1 224 LEU HB2  H   0.910  -7.198 -20.429 1.00 . A A . 471 LEU HB2  1 1 
       16 72838 1 1 224 LEU HB3  H  -0.111  -7.928 -19.197 1.00 . A A . 471 LEU HB3  1 1 
       16 72839 1 1 224 LEU HD11 H   2.014  -5.761 -18.675 1.00 . A A . 471 LEU HD11 1 1 
       16 72840 1 1 224 LEU HD12 H   2.771  -6.508 -17.269 1.00 . A A . 471 LEU HD12 1 1 
       16 72841 1 1 224 LEU HD13 H   1.010  -6.484 -17.412 1.00 . A A . 471 LEU HD13 1 1 
       16 72842 1 1 224 LEU HD21 H   2.112 -10.034 -18.269 1.00 . A A . 471 LEU HD21 1 1 
       16 72843 1 1 224 LEU HD22 H   1.062  -9.138 -17.167 1.00 . A A . 471 LEU HD22 1 1 
       16 72844 1 1 224 LEU HD23 H   2.816  -8.999 -17.030 1.00 . A A . 471 LEU HD23 1 1 
       16 72845 1 1 224 LEU HG   H   2.930  -7.945 -19.245 1.00 . A A . 471 LEU HG   1 1 
       16 72846 1 1 224 LEU N    N   1.929  -9.441 -21.501 1.00 . A A . 471 LEU N    1 1 
       16 72847 1 1 224 LEU O    O  -1.512 -10.064 -20.900 1.00 . A A . 471 LEU O    1 1 
       16 72848 1 1 225 GLU C    C  -1.966 -10.132 -24.039 1.00 . A A . 472 GLU C    1 1 
       16 72849 1 1 225 GLU CA   C  -1.775  -8.742 -23.401 1.00 . A A . 472 GLU CA   1 1 
       16 72850 1 1 225 GLU CB   C  -1.644  -7.652 -24.498 1.00 . A A . 472 GLU CB   1 1 
       16 72851 1 1 225 GLU CD   C  -2.673  -6.515 -26.555 1.00 . A A . 472 GLU CD   1 1 
       16 72852 1 1 225 GLU CG   C  -2.856  -7.560 -25.450 1.00 . A A . 472 GLU CG   1 1 
       16 72853 1 1 225 GLU H    H   0.202  -8.232 -22.793 1.00 . A A . 472 GLU H    1 1 
       16 72854 1 1 225 GLU HA   H  -2.645  -8.517 -22.791 1.00 . A A . 472 GLU HA   1 1 
       16 72855 1 1 225 GLU HB2  H  -1.518  -6.688 -24.015 1.00 . A A . 472 GLU HB2  1 1 
       16 72856 1 1 225 GLU HB3  H  -0.756  -7.857 -25.090 1.00 . A A . 472 GLU HB3  1 1 
       16 72857 1 1 225 GLU HG2  H  -3.016  -8.534 -25.906 1.00 . A A . 472 GLU HG2  1 1 
       16 72858 1 1 225 GLU HG3  H  -3.738  -7.304 -24.868 1.00 . A A . 472 GLU HG3  1 1 
       16 72859 1 1 225 GLU N    N  -0.591  -8.741 -22.516 1.00 . A A . 472 GLU N    1 1 
       16 72860 1 1 225 GLU O    O  -3.091 -10.562 -24.304 1.00 . A A . 472 GLU O    1 1 
       16 72861 1 1 225 GLU OE1  O  -2.877  -5.314 -26.284 1.00 . A A . 472 GLU OE1  1 1 
       16 72862 1 1 225 GLU OE2  O  -2.321  -6.887 -27.697 1.00 . A A . 472 GLU OE2  1 1 
       16 72863 1 1 226 LYS C    C  -1.047 -13.279 -23.737 1.00 . A A . 473 LYS C    1 1 
       16 72864 1 1 226 LYS CA   C  -0.822 -12.191 -24.831 1.00 . A A . 473 LYS CA   1 1 
       16 72865 1 1 226 LYS CB   C   0.529 -12.390 -25.591 1.00 . A A . 473 LYS CB   1 1 
       16 72866 1 1 226 LYS CD   C   1.888 -13.747 -27.310 1.00 . A A . 473 LYS CD   1 1 
       16 72867 1 1 226 LYS CE   C   1.863 -14.902 -28.333 1.00 . A A . 473 LYS CE   1 1 
       16 72868 1 1 226 LYS CG   C   0.527 -13.551 -26.610 1.00 . A A . 473 LYS CG   1 1 
       16 72869 1 1 226 LYS H    H   0.011 -10.445 -23.960 1.00 . A A . 473 LYS H    1 1 
       16 72870 1 1 226 LYS HA   H  -1.639 -12.254 -25.546 1.00 . A A . 473 LYS HA   1 1 
       16 72871 1 1 226 LYS HB2  H   0.763 -11.474 -26.126 1.00 . A A . 473 LYS HB2  1 1 
       16 72872 1 1 226 LYS HB3  H   1.314 -12.570 -24.863 1.00 . A A . 473 LYS HB3  1 1 
       16 72873 1 1 226 LYS HD2  H   2.156 -12.831 -27.825 1.00 . A A . 473 LYS HD2  1 1 
       16 72874 1 1 226 LYS HD3  H   2.641 -13.962 -26.557 1.00 . A A . 473 LYS HD3  1 1 
       16 72875 1 1 226 LYS HE2  H   1.145 -14.673 -29.109 1.00 . A A . 473 LYS HE2  1 1 
       16 72876 1 1 226 LYS HE3  H   2.846 -15.001 -28.777 1.00 . A A . 473 LYS HE3  1 1 
       16 72877 1 1 226 LYS HG2  H   0.269 -14.468 -26.090 1.00 . A A . 473 LYS HG2  1 1 
       16 72878 1 1 226 LYS HG3  H  -0.231 -13.348 -27.362 1.00 . A A . 473 LYS HG3  1 1 
       16 72879 1 1 226 LYS HZ1  H   0.540 -16.143 -27.286 1.00 . A A . 473 LYS HZ1  1 1 
       16 72880 1 1 226 LYS HZ2  H   2.169 -16.455 -26.963 1.00 . A A . 473 LYS HZ2  1 1 
       16 72881 1 1 226 LYS HZ3  H   1.488 -16.958 -28.424 1.00 . A A . 473 LYS HZ3  1 1 
       16 72882 1 1 226 LYS N    N  -0.842 -10.843 -24.233 1.00 . A A . 473 LYS N    1 1 
       16 72883 1 1 226 LYS NZ   N   1.489 -16.204 -27.707 1.00 . A A . 473 LYS NZ   1 1 
       16 72884 1 1 226 LYS O    O  -0.876 -14.472 -23.996 1.00 . A A . 473 LYS O    1 1 
       16 72885 1 1 227 ASP C    C  -0.673 -14.359 -20.643 1.00 . A A . 474 ASP C    1 1 
       16 72886 1 1 227 ASP CA   C  -1.860 -13.694 -21.369 1.00 . A A . 474 ASP CA   1 1 
       16 72887 1 1 227 ASP CB   C  -2.929 -14.765 -21.768 1.00 . A A . 474 ASP CB   1 1 
       16 72888 1 1 227 ASP CG   C  -4.226 -14.149 -22.305 1.00 . A A . 474 ASP CG   1 1 
       16 72889 1 1 227 ASP H    H  -1.450 -11.860 -22.373 1.00 . A A . 474 ASP H    1 1 
       16 72890 1 1 227 ASP HA   H  -2.320 -13.022 -20.653 1.00 . A A . 474 ASP HA   1 1 
       16 72891 1 1 227 ASP HB2  H  -2.509 -15.414 -22.530 1.00 . A A . 474 ASP HB2  1 1 
       16 72892 1 1 227 ASP HB3  H  -3.168 -15.375 -20.898 1.00 . A A . 474 ASP HB3  1 1 
       16 72893 1 1 227 ASP N    N  -1.441 -12.830 -22.516 1.00 . A A . 474 ASP N    1 1 
       16 72894 1 1 227 ASP O    O  -0.873 -15.312 -19.872 1.00 . A A . 474 ASP O    1 1 
       16 72895 1 1 227 ASP OD1  O  -5.180 -13.954 -21.527 1.00 . A A . 474 ASP OD1  1 1 
       16 72896 1 1 227 ASP OD2  O  -4.306 -13.857 -23.515 1.00 . A A . 474 ASP OD2  1 1 
       16 72897 1 1 228 TYR C    C   1.651 -13.657 -18.683 1.00 . A A . 475 TYR C    1 1 
       16 72898 1 1 228 TYR CA   C   1.736 -14.277 -20.086 1.00 . A A . 475 TYR CA   1 1 
       16 72899 1 1 228 TYR CB   C   3.082 -13.897 -20.785 1.00 . A A . 475 TYR CB   1 1 
       16 72900 1 1 228 TYR CD1  C   4.941 -15.445 -19.907 1.00 . A A . 475 TYR CD1  1 1 
       16 72901 1 1 228 TYR CD2  C   4.939 -13.177 -19.162 1.00 . A A . 475 TYR CD2  1 1 
       16 72902 1 1 228 TYR CE1  C   6.057 -15.693 -19.125 1.00 . A A . 475 TYR CE1  1 1 
       16 72903 1 1 228 TYR CE2  C   6.051 -13.418 -18.389 1.00 . A A . 475 TYR CE2  1 1 
       16 72904 1 1 228 TYR CG   C   4.352 -14.180 -19.942 1.00 . A A . 475 TYR CG   1 1 
       16 72905 1 1 228 TYR CZ   C   6.607 -14.673 -18.371 1.00 . A A . 475 TYR CZ   1 1 
       16 72906 1 1 228 TYR H    H   0.671 -13.200 -21.579 1.00 . A A . 475 TYR H    1 1 
       16 72907 1 1 228 TYR HA   H   1.693 -15.360 -19.988 1.00 . A A . 475 TYR HA   1 1 
       16 72908 1 1 228 TYR HB2  H   3.169 -14.458 -21.710 1.00 . A A . 475 TYR HB2  1 1 
       16 72909 1 1 228 TYR HB3  H   3.068 -12.842 -21.029 1.00 . A A . 475 TYR HB3  1 1 
       16 72910 1 1 228 TYR HD1  H   4.512 -16.246 -20.501 1.00 . A A . 475 TYR HD1  1 1 
       16 72911 1 1 228 TYR HD2  H   4.501 -12.187 -19.171 1.00 . A A . 475 TYR HD2  1 1 
       16 72912 1 1 228 TYR HE1  H   6.501 -16.679 -19.113 1.00 . A A . 475 TYR HE1  1 1 
       16 72913 1 1 228 TYR HE2  H   6.481 -12.618 -17.798 1.00 . A A . 475 TYR HE2  1 1 
       16 72914 1 1 228 TYR HH   H   8.366 -15.393 -18.097 1.00 . A A . 475 TYR HH   1 1 
       16 72915 1 1 228 TYR N    N   0.557 -13.863 -20.876 1.00 . A A . 475 TYR N    1 1 
       16 72916 1 1 228 TYR O    O   1.165 -12.531 -18.507 1.00 . A A . 475 TYR O    1 1 
       16 72917 1 1 228 TYR OH   O   7.712 -14.912 -17.586 1.00 . A A . 475 TYR OH   1 1 
       16 72918 1 1 229 ARG C    C   3.489 -14.491 -15.667 1.00 . A A . 476 ARG C    1 1 
       16 72919 1 1 229 ARG CA   C   2.184 -13.995 -16.304 1.00 . A A . 476 ARG CA   1 1 
       16 72920 1 1 229 ARG CB   C   0.962 -14.587 -15.553 1.00 . A A . 476 ARG CB   1 1 
       16 72921 1 1 229 ARG CD   C  -0.265 -14.767 -13.283 1.00 . A A . 476 ARG CD   1 1 
       16 72922 1 1 229 ARG CG   C   0.866 -14.116 -14.095 1.00 . A A . 476 ARG CG   1 1 
       16 72923 1 1 229 ARG CZ   C   0.459 -14.002 -11.001 1.00 . A A . 476 ARG CZ   1 1 
       16 72924 1 1 229 ARG H    H   2.545 -15.269 -17.936 1.00 . A A . 476 ARG H    1 1 
       16 72925 1 1 229 ARG HA   H   2.153 -12.909 -16.250 1.00 . A A . 476 ARG HA   1 1 
       16 72926 1 1 229 ARG HB2  H   0.056 -14.286 -16.070 1.00 . A A . 476 ARG HB2  1 1 
       16 72927 1 1 229 ARG HB3  H   1.026 -15.671 -15.565 1.00 . A A . 476 ARG HB3  1 1 
       16 72928 1 1 229 ARG HD2  H  -1.190 -14.700 -13.844 1.00 . A A . 476 ARG HD2  1 1 
       16 72929 1 1 229 ARG HD3  H  -0.027 -15.808 -13.100 1.00 . A A . 476 ARG HD3  1 1 
       16 72930 1 1 229 ARG HE   H  -1.319 -13.643 -11.853 1.00 . A A . 476 ARG HE   1 1 
       16 72931 1 1 229 ARG HG2  H   1.806 -14.338 -13.596 1.00 . A A . 476 ARG HG2  1 1 
       16 72932 1 1 229 ARG HG3  H   0.724 -13.042 -14.093 1.00 . A A . 476 ARG HG3  1 1 
       16 72933 1 1 229 ARG HH11 H   1.905 -15.102 -11.924 1.00 . A A . 476 ARG HH11 1 1 
       16 72934 1 1 229 ARG HH12 H   2.313 -14.513 -10.344 1.00 . A A . 476 ARG HH12 1 1 
       16 72935 1 1 229 ARG HH21 H  -0.708 -12.817  -9.857 1.00 . A A . 476 ARG HH21 1 1 
       16 72936 1 1 229 ARG HH22 H   0.841 -13.224  -9.183 1.00 . A A . 476 ARG HH22 1 1 
       16 72937 1 1 229 ARG N    N   2.162 -14.399 -17.704 1.00 . A A . 476 ARG N    1 1 
       16 72938 1 1 229 ARG NE   N  -0.450 -14.080 -11.989 1.00 . A A . 476 ARG NE   1 1 
       16 72939 1 1 229 ARG NH1  N   1.654 -14.584 -11.095 1.00 . A A . 476 ARG NH1  1 1 
       16 72940 1 1 229 ARG NH2  N   0.174 -13.294  -9.930 1.00 . A A . 476 ARG NH2  1 1 
       16 72941 1 1 229 ARG O    O   3.993 -15.556 -16.050 1.00 . A A . 476 ARG O    1 1 
       16 72942 1 1 230 MET C    C   4.977 -15.431 -13.222 1.00 . A A . 477 MET C    1 1 
       16 72943 1 1 230 MET CA   C   5.231 -14.083 -13.936 1.00 . A A . 477 MET CA   1 1 
       16 72944 1 1 230 MET CB   C   5.576 -12.977 -12.895 1.00 . A A . 477 MET CB   1 1 
       16 72945 1 1 230 MET CE   C   4.812 -10.088 -11.454 1.00 . A A . 477 MET CE   1 1 
       16 72946 1 1 230 MET CG   C   5.965 -11.621 -13.504 1.00 . A A . 477 MET CG   1 1 
       16 72947 1 1 230 MET H    H   3.643 -12.815 -14.562 1.00 . A A . 477 MET H    1 1 
       16 72948 1 1 230 MET HA   H   6.064 -14.197 -14.624 1.00 . A A . 477 MET HA   1 1 
       16 72949 1 1 230 MET HB2  H   4.718 -12.818 -12.252 1.00 . A A . 477 MET HB2  1 1 
       16 72950 1 1 230 MET HB3  H   6.405 -13.316 -12.281 1.00 . A A . 477 MET HB3  1 1 
       16 72951 1 1 230 MET HE1  H   4.435 -11.007 -11.031 1.00 . A A . 477 MET HE1  1 1 
       16 72952 1 1 230 MET HE2  H   4.109  -9.709 -12.180 1.00 . A A . 477 MET HE2  1 1 
       16 72953 1 1 230 MET HE3  H   4.945  -9.360 -10.667 1.00 . A A . 477 MET HE3  1 1 
       16 72954 1 1 230 MET HG2  H   6.825 -11.755 -14.147 1.00 . A A . 477 MET HG2  1 1 
       16 72955 1 1 230 MET HG3  H   5.136 -11.244 -14.092 1.00 . A A . 477 MET HG3  1 1 
       16 72956 1 1 230 MET N    N   4.045 -13.691 -14.725 1.00 . A A . 477 MET N    1 1 
       16 72957 1 1 230 MET O    O   3.868 -15.668 -12.708 1.00 . A A . 477 MET O    1 1 
       16 72958 1 1 230 MET SD   S   6.386 -10.392 -12.248 1.00 . A A . 477 MET SD   1 1 
       16 72959 1 1 231 GLU C    C   6.022 -17.706 -11.157 1.00 . A A . 478 GLU C    1 1 
       16 72960 1 1 231 GLU CA   C   5.892 -17.669 -12.695 1.00 . A A . 478 GLU CA   1 1 
       16 72961 1 1 231 GLU CB   C   6.996 -18.535 -13.386 1.00 . A A . 478 GLU CB   1 1 
       16 72962 1 1 231 GLU CD   C   8.056 -20.862 -13.773 1.00 . A A . 478 GLU CD   1 1 
       16 72963 1 1 231 GLU CG   C   6.960 -20.048 -13.063 1.00 . A A . 478 GLU CG   1 1 
       16 72964 1 1 231 GLU H    H   6.897 -15.950 -13.425 1.00 . A A . 478 GLU H    1 1 
       16 72965 1 1 231 GLU HA   H   4.913 -18.048 -12.980 1.00 . A A . 478 GLU HA   1 1 
       16 72966 1 1 231 GLU HB2  H   6.898 -18.425 -14.460 1.00 . A A . 478 GLU HB2  1 1 
       16 72967 1 1 231 GLU HB3  H   7.970 -18.150 -13.093 1.00 . A A . 478 GLU HB3  1 1 
       16 72968 1 1 231 GLU HG2  H   7.078 -20.176 -11.990 1.00 . A A . 478 GLU HG2  1 1 
       16 72969 1 1 231 GLU HG3  H   5.985 -20.436 -13.348 1.00 . A A . 478 GLU HG3  1 1 
       16 72970 1 1 231 GLU N    N   6.015 -16.277 -13.163 1.00 . A A . 478 GLU N    1 1 
       16 72971 1 1 231 GLU O    O   6.548 -16.765 -10.564 1.00 . A A . 478 GLU O    1 1 
       16 72972 1 1 231 GLU OE1  O   9.237 -20.739 -13.394 1.00 . A A . 478 GLU OE1  1 1 
       16 72973 1 1 231 GLU OE2  O   7.749 -21.637 -14.704 1.00 . A A . 478 GLU OE2  1 1 
       16 72974 1 1 232 ARG C    C   6.983 -18.904  -8.485 1.00 . A A . 479 ARG C    1 1 
       16 72975 1 1 232 ARG CA   C   5.547 -19.008  -9.078 1.00 . A A . 479 ARG CA   1 1 
       16 72976 1 1 232 ARG CB   C   4.933 -20.404  -8.753 1.00 . A A . 479 ARG CB   1 1 
       16 72977 1 1 232 ARG CD   C   5.508 -22.917  -8.837 1.00 . A A . 479 ARG CD   1 1 
       16 72978 1 1 232 ARG CG   C   5.531 -21.582  -9.586 1.00 . A A . 479 ARG CG   1 1 
       16 72979 1 1 232 ARG CZ   C   6.031 -23.294  -6.411 1.00 . A A . 479 ARG CZ   1 1 
       16 72980 1 1 232 ARG H    H   5.149 -19.506 -11.101 1.00 . A A . 479 ARG H    1 1 
       16 72981 1 1 232 ARG HA   H   4.917 -18.243  -8.639 1.00 . A A . 479 ARG HA   1 1 
       16 72982 1 1 232 ARG HB2  H   5.074 -20.610  -7.695 1.00 . A A . 479 ARG HB2  1 1 
       16 72983 1 1 232 ARG HB3  H   3.863 -20.363  -8.946 1.00 . A A . 479 ARG HB3  1 1 
       16 72984 1 1 232 ARG HD2  H   4.486 -23.143  -8.549 1.00 . A A . 479 ARG HD2  1 1 
       16 72985 1 1 232 ARG HD3  H   5.874 -23.697  -9.494 1.00 . A A . 479 ARG HD3  1 1 
       16 72986 1 1 232 ARG HE   H   7.275 -22.483  -7.757 1.00 . A A . 479 ARG HE   1 1 
       16 72987 1 1 232 ARG HG2  H   4.963 -21.690 -10.504 1.00 . A A . 479 ARG HG2  1 1 
       16 72988 1 1 232 ARG HG3  H   6.561 -21.347  -9.843 1.00 . A A . 479 ARG HG3  1 1 
       16 72989 1 1 232 ARG HH11 H   4.169 -23.906  -6.938 1.00 . A A . 479 ARG HH11 1 1 
       16 72990 1 1 232 ARG HH12 H   4.579 -24.138  -5.272 1.00 . A A . 479 ARG HH12 1 1 
       16 72991 1 1 232 ARG HH21 H   7.796 -22.764  -5.572 1.00 . A A . 479 ARG HH21 1 1 
       16 72992 1 1 232 ARG HH22 H   6.646 -23.488  -4.489 1.00 . A A . 479 ARG HH22 1 1 
       16 72993 1 1 232 ARG N    N   5.540 -18.803 -10.542 1.00 . A A . 479 ARG N    1 1 
       16 72994 1 1 232 ARG NE   N   6.373 -22.864  -7.633 1.00 . A A . 479 ARG NE   1 1 
       16 72995 1 1 232 ARG NH1  N   4.829 -23.821  -6.189 1.00 . A A . 479 ARG NH1  1 1 
       16 72996 1 1 232 ARG NH2  N   6.891 -23.171  -5.409 1.00 . A A . 479 ARG NH2  1 1 
       16 72997 1 1 232 ARG O    O   7.861 -19.688  -8.858 1.00 . A A . 479 ARG O    1 1 
       16 72998 1 1 233 PRO C    C   8.627 -18.787  -5.653 1.00 . A A . 480 PRO C    1 1 
       16 72999 1 1 233 PRO CA   C   8.547 -17.834  -6.870 1.00 . A A . 480 PRO CA   1 1 
       16 73000 1 1 233 PRO CB   C   8.595 -16.343  -6.463 1.00 . A A . 480 PRO CB   1 1 
       16 73001 1 1 233 PRO CD   C   6.316 -16.843  -7.133 1.00 . A A . 480 PRO CD   1 1 
       16 73002 1 1 233 PRO CG   C   7.159 -15.968  -6.207 1.00 . A A . 480 PRO CG   1 1 
       16 73003 1 1 233 PRO HA   H   9.367 -18.053  -7.549 1.00 . A A . 480 PRO HA   1 1 
       16 73004 1 1 233 PRO HB2  H   9.211 -16.206  -5.573 1.00 . A A . 480 PRO HB2  1 1 
       16 73005 1 1 233 PRO HB3  H   8.996 -15.747  -7.276 1.00 . A A . 480 PRO HB3  1 1 
       16 73006 1 1 233 PRO HD2  H   5.461 -17.251  -6.606 1.00 . A A . 480 PRO HD2  1 1 
       16 73007 1 1 233 PRO HD3  H   5.981 -16.276  -7.999 1.00 . A A . 480 PRO HD3  1 1 
       16 73008 1 1 233 PRO HG2  H   6.908 -16.162  -5.164 1.00 . A A . 480 PRO HG2  1 1 
       16 73009 1 1 233 PRO HG3  H   6.996 -14.919  -6.432 1.00 . A A . 480 PRO HG3  1 1 
       16 73010 1 1 233 PRO N    N   7.245 -17.935  -7.556 1.00 . A A . 480 PRO N    1 1 
       16 73011 1 1 233 PRO O    O   7.641 -18.980  -4.934 1.00 . A A . 480 PRO O    1 1 
       16 73012 1 1 234 GLU C    C  10.030 -19.404  -3.007 1.00 . A A . 481 GLU C    1 1 
       16 73013 1 1 234 GLU CA   C  10.097 -20.253  -4.293 1.00 . A A . 481 GLU CA   1 1 
       16 73014 1 1 234 GLU CB   C  11.473 -20.976  -4.458 1.00 . A A . 481 GLU CB   1 1 
       16 73015 1 1 234 GLU CD   C  10.756 -22.217  -6.642 1.00 . A A . 481 GLU CD   1 1 
       16 73016 1 1 234 GLU CG   C  11.417 -22.315  -5.248 1.00 . A A . 481 GLU CG   1 1 
       16 73017 1 1 234 GLU H    H  10.485 -19.335  -6.165 1.00 . A A . 481 GLU H    1 1 
       16 73018 1 1 234 GLU HA   H   9.316 -21.014  -4.241 1.00 . A A . 481 GLU HA   1 1 
       16 73019 1 1 234 GLU HB2  H  12.161 -20.310  -4.968 1.00 . A A . 481 GLU HB2  1 1 
       16 73020 1 1 234 GLU HB3  H  11.881 -21.191  -3.472 1.00 . A A . 481 GLU HB3  1 1 
       16 73021 1 1 234 GLU HG2  H  12.432 -22.685  -5.371 1.00 . A A . 481 GLU HG2  1 1 
       16 73022 1 1 234 GLU HG3  H  10.865 -23.037  -4.652 1.00 . A A . 481 GLU HG3  1 1 
       16 73023 1 1 234 GLU N    N   9.795 -19.426  -5.477 1.00 . A A . 481 GLU N    1 1 
       16 73024 1 1 234 GLU O    O  10.678 -18.356  -2.914 1.00 . A A . 481 GLU O    1 1 
       16 73025 1 1 234 GLU OE1  O   9.526 -22.465  -6.761 1.00 . A A . 481 GLU OE1  1 1 
       16 73026 1 1 234 GLU OE2  O  11.462 -21.890  -7.624 1.00 . A A . 481 GLU OE2  1 1 
       16 73027 1 1 235 GLY C    C   7.530 -18.511  -0.843 1.00 . A A . 482 GLY C    1 1 
       16 73028 1 1 235 GLY CA   C   8.922 -19.138  -0.807 1.00 . A A . 482 GLY CA   1 1 
       16 73029 1 1 235 GLY H    H   8.836 -20.764  -2.158 1.00 . A A . 482 GLY H    1 1 
       16 73030 1 1 235 GLY HA2  H   8.978 -19.824   0.028 1.00 . A A . 482 GLY HA2  1 1 
       16 73031 1 1 235 GLY HA3  H   9.654 -18.351  -0.656 1.00 . A A . 482 GLY HA3  1 1 
       16 73032 1 1 235 GLY N    N   9.233 -19.877  -2.035 1.00 . A A . 482 GLY N    1 1 
       16 73033 1 1 235 GLY O    O   7.015 -18.093   0.192 1.00 . A A . 482 GLY O    1 1 
       16 73034 1 1 236 CYS C    C   4.709 -19.502  -2.155 1.00 . A A . 483 CYS C    1 1 
       16 73035 1 1 236 CYS CA   C   5.471 -18.161  -2.176 1.00 . A A . 483 CYS CA   1 1 
       16 73036 1 1 236 CYS CB   C   5.154 -17.392  -3.478 1.00 . A A . 483 CYS CB   1 1 
       16 73037 1 1 236 CYS H    H   7.443 -18.564  -2.854 1.00 . A A . 483 CYS H    1 1 
       16 73038 1 1 236 CYS HA   H   5.157 -17.554  -1.330 1.00 . A A . 483 CYS HA   1 1 
       16 73039 1 1 236 CYS HB2  H   5.627 -16.419  -3.442 1.00 . A A . 483 CYS HB2  1 1 
       16 73040 1 1 236 CYS HB3  H   5.551 -17.941  -4.325 1.00 . A A . 483 CYS HB3  1 1 
       16 73041 1 1 236 CYS HG   H   2.749 -18.261  -3.516 1.00 . A A . 483 CYS HG   1 1 
       16 73042 1 1 236 CYS N    N   6.914 -18.431  -2.042 1.00 . A A . 483 CYS N    1 1 
       16 73043 1 1 236 CYS O    O   4.903 -20.319  -3.070 1.00 . A A . 483 CYS O    1 1 
       16 73044 1 1 236 CYS SG   S   3.387 -17.126  -3.777 1.00 . A A . 483 CYS SG   1 1 
       16 73045 1 1 237 PRO C    C   2.036 -21.080  -2.294 1.00 . A A . 484 PRO C    1 1 
       16 73046 1 1 237 PRO CA   C   2.976 -20.968  -1.064 1.00 . A A . 484 PRO CA   1 1 
       16 73047 1 1 237 PRO CB   C   2.175 -20.776   0.254 1.00 . A A . 484 PRO CB   1 1 
       16 73048 1 1 237 PRO CD   C   3.696 -18.939   0.126 1.00 . A A . 484 PRO CD   1 1 
       16 73049 1 1 237 PRO CG   C   3.044 -19.893   1.103 1.00 . A A . 484 PRO CG   1 1 
       16 73050 1 1 237 PRO HA   H   3.577 -21.872  -0.993 1.00 . A A . 484 PRO HA   1 1 
       16 73051 1 1 237 PRO HB2  H   1.216 -20.297   0.050 1.00 . A A . 484 PRO HB2  1 1 
       16 73052 1 1 237 PRO HB3  H   2.011 -21.726   0.745 1.00 . A A . 484 PRO HB3  1 1 
       16 73053 1 1 237 PRO HD2  H   3.052 -18.084  -0.066 1.00 . A A . 484 PRO HD2  1 1 
       16 73054 1 1 237 PRO HD3  H   4.661 -18.604   0.496 1.00 . A A . 484 PRO HD3  1 1 
       16 73055 1 1 237 PRO HG2  H   2.436 -19.355   1.829 1.00 . A A . 484 PRO HG2  1 1 
       16 73056 1 1 237 PRO HG3  H   3.801 -20.480   1.615 1.00 . A A . 484 PRO HG3  1 1 
       16 73057 1 1 237 PRO N    N   3.850 -19.765  -1.110 1.00 . A A . 484 PRO N    1 1 
       16 73058 1 1 237 PRO O    O   1.591 -20.059  -2.838 1.00 . A A . 484 PRO O    1 1 
       16 73059 1 1 238 GLU C    C  -0.411 -21.971  -3.850 1.00 . A A . 485 GLU C    1 1 
       16 73060 1 1 238 GLU CA   C   0.939 -22.717  -3.876 1.00 . A A . 485 GLU CA   1 1 
       16 73061 1 1 238 GLU CB   C   0.694 -24.267  -3.901 1.00 . A A . 485 GLU CB   1 1 
       16 73062 1 1 238 GLU CD   C   3.069 -25.024  -3.147 1.00 . A A . 485 GLU CD   1 1 
       16 73063 1 1 238 GLU CG   C   1.941 -25.149  -4.191 1.00 . A A . 485 GLU CG   1 1 
       16 73064 1 1 238 GLU H    H   2.225 -23.057  -2.221 1.00 . A A . 485 GLU H    1 1 
       16 73065 1 1 238 GLU HA   H   1.471 -22.437  -4.781 1.00 . A A . 485 GLU HA   1 1 
       16 73066 1 1 238 GLU HB2  H   0.287 -24.571  -2.943 1.00 . A A . 485 GLU HB2  1 1 
       16 73067 1 1 238 GLU HB3  H  -0.050 -24.488  -4.665 1.00 . A A . 485 GLU HB3  1 1 
       16 73068 1 1 238 GLU HG2  H   1.627 -26.190  -4.225 1.00 . A A . 485 GLU HG2  1 1 
       16 73069 1 1 238 GLU HG3  H   2.327 -24.873  -5.170 1.00 . A A . 485 GLU HG3  1 1 
       16 73070 1 1 238 GLU N    N   1.802 -22.335  -2.723 1.00 . A A . 485 GLU N    1 1 
       16 73071 1 1 238 GLU O    O  -0.784 -21.303  -4.814 1.00 . A A . 485 GLU O    1 1 
       16 73072 1 1 238 GLU OE1  O   4.132 -24.454  -3.457 1.00 . A A . 485 GLU OE1  1 1 
       16 73073 1 1 238 GLU OE2  O   2.863 -25.439  -1.990 1.00 . A A . 485 GLU OE2  1 1 
       16 73074 1 1 239 LYS C    C  -2.380 -19.931  -2.581 1.00 . A A . 486 LYS C    1 1 
       16 73075 1 1 239 LYS CA   C  -2.423 -21.475  -2.456 1.00 . A A . 486 LYS CA   1 1 
       16 73076 1 1 239 LYS CB   C  -2.933 -21.920  -1.054 1.00 . A A . 486 LYS CB   1 1 
       16 73077 1 1 239 LYS CD   C  -2.400 -22.233   1.452 1.00 . A A . 486 LYS CD   1 1 
       16 73078 1 1 239 LYS CE   C  -1.422 -21.924   2.601 1.00 . A A . 486 LYS CE   1 1 
       16 73079 1 1 239 LYS CG   C  -1.942 -21.636   0.106 1.00 . A A . 486 LYS CG   1 1 
       16 73080 1 1 239 LYS H    H  -0.718 -22.648  -1.996 1.00 . A A . 486 LYS H    1 1 
       16 73081 1 1 239 LYS HA   H  -3.107 -21.859  -3.206 1.00 . A A . 486 LYS HA   1 1 
       16 73082 1 1 239 LYS HB2  H  -3.866 -21.409  -0.840 1.00 . A A . 486 LYS HB2  1 1 
       16 73083 1 1 239 LYS HB3  H  -3.126 -22.989  -1.081 1.00 . A A . 486 LYS HB3  1 1 
       16 73084 1 1 239 LYS HD2  H  -3.371 -21.820   1.706 1.00 . A A . 486 LYS HD2  1 1 
       16 73085 1 1 239 LYS HD3  H  -2.492 -23.311   1.350 1.00 . A A . 486 LYS HD3  1 1 
       16 73086 1 1 239 LYS HE2  H  -1.259 -20.856   2.649 1.00 . A A . 486 LYS HE2  1 1 
       16 73087 1 1 239 LYS HE3  H  -1.859 -22.256   3.537 1.00 . A A . 486 LYS HE3  1 1 
       16 73088 1 1 239 LYS HG2  H  -0.976 -22.056  -0.148 1.00 . A A . 486 LYS HG2  1 1 
       16 73089 1 1 239 LYS HG3  H  -1.839 -20.559   0.216 1.00 . A A . 486 LYS HG3  1 1 
       16 73090 1 1 239 LYS HZ1  H   0.537 -22.327   3.196 1.00 . A A . 486 LYS HZ1  1 1 
       16 73091 1 1 239 LYS HZ2  H   0.321 -22.331   1.518 1.00 . A A . 486 LYS HZ2  1 1 
       16 73092 1 1 239 LYS HZ3  H  -0.231 -23.625   2.444 1.00 . A A . 486 LYS HZ3  1 1 
       16 73093 1 1 239 LYS N    N  -1.106 -22.096  -2.707 1.00 . A A . 486 LYS N    1 1 
       16 73094 1 1 239 LYS NZ   N  -0.107 -22.596   2.424 1.00 . A A . 486 LYS NZ   1 1 
       16 73095 1 1 239 LYS O    O  -3.342 -19.314  -3.052 1.00 . A A . 486 LYS O    1 1 
       16 73096 1 1 240 VAL C    C  -0.875 -17.483  -3.777 1.00 . A A . 487 VAL C    1 1 
       16 73097 1 1 240 VAL CA   C  -1.018 -17.870  -2.298 1.00 . A A . 487 VAL CA   1 1 
       16 73098 1 1 240 VAL CB   C   0.256 -17.414  -1.485 1.00 . A A . 487 VAL CB   1 1 
       16 73099 1 1 240 VAL CG1  C   0.565 -15.905  -1.655 1.00 . A A . 487 VAL CG1  1 1 
       16 73100 1 1 240 VAL CG2  C   0.090 -17.753   0.005 1.00 . A A . 487 VAL CG2  1 1 
       16 73101 1 1 240 VAL H    H  -0.533 -19.875  -1.793 1.00 . A A . 487 VAL H    1 1 
       16 73102 1 1 240 VAL HA   H  -1.887 -17.360  -1.885 1.00 . A A . 487 VAL HA   1 1 
       16 73103 1 1 240 VAL HB   H   1.111 -17.973  -1.861 1.00 . A A . 487 VAL HB   1 1 
       16 73104 1 1 240 VAL HG11 H   0.732 -15.681  -2.701 1.00 . A A . 487 VAL HG11 1 1 
       16 73105 1 1 240 VAL HG12 H   1.455 -15.645  -1.093 1.00 . A A . 487 VAL HG12 1 1 
       16 73106 1 1 240 VAL HG13 H  -0.268 -15.316  -1.294 1.00 . A A . 487 VAL HG13 1 1 
       16 73107 1 1 240 VAL HG21 H   1.017 -17.559   0.530 1.00 . A A . 487 VAL HG21 1 1 
       16 73108 1 1 240 VAL HG22 H  -0.177 -18.795   0.123 1.00 . A A . 487 VAL HG22 1 1 
       16 73109 1 1 240 VAL HG23 H  -0.693 -17.129   0.431 1.00 . A A . 487 VAL HG23 1 1 
       16 73110 1 1 240 VAL N    N  -1.246 -19.324  -2.174 1.00 . A A . 487 VAL N    1 1 
       16 73111 1 1 240 VAL O    O  -1.321 -16.409  -4.182 1.00 . A A . 487 VAL O    1 1 
       16 73112 1 1 241 TYR C    C  -1.452 -18.262  -6.763 1.00 . A A . 488 TYR C    1 1 
       16 73113 1 1 241 TYR CA   C  -0.098 -18.150  -6.027 1.00 . A A . 488 TYR CA   1 1 
       16 73114 1 1 241 TYR CB   C   0.950 -19.106  -6.656 1.00 . A A . 488 TYR CB   1 1 
       16 73115 1 1 241 TYR CD1  C   2.048 -17.683  -8.472 1.00 . A A . 488 TYR CD1  1 1 
       16 73116 1 1 241 TYR CD2  C   0.663 -19.507  -9.183 1.00 . A A . 488 TYR CD2  1 1 
       16 73117 1 1 241 TYR CE1  C   2.270 -17.340  -9.790 1.00 . A A . 488 TYR CE1  1 1 
       16 73118 1 1 241 TYR CE2  C   0.894 -19.169 -10.502 1.00 . A A . 488 TYR CE2  1 1 
       16 73119 1 1 241 TYR CG   C   1.239 -18.774  -8.135 1.00 . A A . 488 TYR CG   1 1 
       16 73120 1 1 241 TYR CZ   C   1.695 -18.083 -10.799 1.00 . A A . 488 TYR CZ   1 1 
       16 73121 1 1 241 TYR H    H   0.089 -19.207  -4.193 1.00 . A A . 488 TYR H    1 1 
       16 73122 1 1 241 TYR HA   H   0.264 -17.129  -6.144 1.00 . A A . 488 TYR HA   1 1 
       16 73123 1 1 241 TYR HB2  H   1.880 -19.030  -6.100 1.00 . A A . 488 TYR HB2  1 1 
       16 73124 1 1 241 TYR HB3  H   0.590 -20.127  -6.594 1.00 . A A . 488 TYR HB3  1 1 
       16 73125 1 1 241 TYR HD1  H   2.505 -17.097  -7.680 1.00 . A A . 488 TYR HD1  1 1 
       16 73126 1 1 241 TYR HD2  H   0.035 -20.357  -8.948 1.00 . A A . 488 TYR HD2  1 1 
       16 73127 1 1 241 TYR HE1  H   2.901 -16.490 -10.029 1.00 . A A . 488 TYR HE1  1 1 
       16 73128 1 1 241 TYR HE2  H   0.443 -19.749 -11.295 1.00 . A A . 488 TYR HE2  1 1 
       16 73129 1 1 241 TYR HH   H   2.856 -17.658 -12.282 1.00 . A A . 488 TYR HH   1 1 
       16 73130 1 1 241 TYR N    N  -0.260 -18.377  -4.584 1.00 . A A . 488 TYR N    1 1 
       16 73131 1 1 241 TYR O    O  -1.676 -17.547  -7.737 1.00 . A A . 488 TYR O    1 1 
       16 73132 1 1 241 TYR OH   O   1.907 -17.727 -12.116 1.00 . A A . 488 TYR OH   1 1 
       16 73133 1 1 242 GLU C    C  -4.497 -17.998  -6.628 1.00 . A A . 489 GLU C    1 1 
       16 73134 1 1 242 GLU CA   C  -3.712 -19.299  -6.842 1.00 . A A . 489 GLU CA   1 1 
       16 73135 1 1 242 GLU CB   C  -4.467 -20.518  -6.215 1.00 . A A . 489 GLU CB   1 1 
       16 73136 1 1 242 GLU CD   C  -2.883 -22.392  -7.067 1.00 . A A . 489 GLU CD   1 1 
       16 73137 1 1 242 GLU CG   C  -4.322 -21.847  -6.995 1.00 . A A . 489 GLU CG   1 1 
       16 73138 1 1 242 GLU H    H  -2.057 -19.787  -5.593 1.00 . A A . 489 GLU H    1 1 
       16 73139 1 1 242 GLU HA   H  -3.618 -19.464  -7.914 1.00 . A A . 489 GLU HA   1 1 
       16 73140 1 1 242 GLU HB2  H  -4.099 -20.676  -5.206 1.00 . A A . 489 GLU HB2  1 1 
       16 73141 1 1 242 GLU HB3  H  -5.529 -20.290  -6.151 1.00 . A A . 489 GLU HB3  1 1 
       16 73142 1 1 242 GLU HG2  H  -4.956 -22.591  -6.518 1.00 . A A . 489 GLU HG2  1 1 
       16 73143 1 1 242 GLU HG3  H  -4.687 -21.689  -8.006 1.00 . A A . 489 GLU HG3  1 1 
       16 73144 1 1 242 GLU N    N  -2.336 -19.176  -6.304 1.00 . A A . 489 GLU N    1 1 
       16 73145 1 1 242 GLU O    O  -5.239 -17.561  -7.509 1.00 . A A . 489 GLU O    1 1 
       16 73146 1 1 242 GLU OE1  O  -2.119 -22.006  -7.988 1.00 . A A . 489 GLU OE1  1 1 
       16 73147 1 1 242 GLU OE2  O  -2.517 -23.225  -6.213 1.00 . A A . 489 GLU OE2  1 1 
       16 73148 1 1 243 LEU C    C  -4.359 -15.007  -5.961 1.00 . A A . 490 LEU C    1 1 
       16 73149 1 1 243 LEU CA   C  -4.933 -16.119  -5.072 1.00 . A A . 490 LEU CA   1 1 
       16 73150 1 1 243 LEU CB   C  -4.640 -15.832  -3.564 1.00 . A A . 490 LEU CB   1 1 
       16 73151 1 1 243 LEU CD1  C  -5.144 -14.743  -1.331 1.00 . A A . 490 LEU CD1  1 1 
       16 73152 1 1 243 LEU CD2  C  -5.399 -13.320  -3.371 1.00 . A A . 490 LEU CD2  1 1 
       16 73153 1 1 243 LEU CG   C  -5.514 -14.758  -2.812 1.00 . A A . 490 LEU CG   1 1 
       16 73154 1 1 243 LEU H    H  -3.725 -17.839  -4.789 1.00 . A A . 490 LEU H    1 1 
       16 73155 1 1 243 LEU HA   H  -6.003 -16.198  -5.225 1.00 . A A . 490 LEU HA   1 1 
       16 73156 1 1 243 LEU HB2  H  -4.756 -16.773  -3.031 1.00 . A A . 490 LEU HB2  1 1 
       16 73157 1 1 243 LEU HB3  H  -3.599 -15.540  -3.477 1.00 . A A . 490 LEU HB3  1 1 
       16 73158 1 1 243 LEU HD11 H  -5.768 -14.032  -0.803 1.00 . A A . 490 LEU HD11 1 1 
       16 73159 1 1 243 LEU HD12 H  -4.099 -14.461  -1.211 1.00 . A A . 490 LEU HD12 1 1 
       16 73160 1 1 243 LEU HD13 H  -5.299 -15.727  -0.907 1.00 . A A . 490 LEU HD13 1 1 
       16 73161 1 1 243 LEU HD21 H  -6.025 -12.653  -2.787 1.00 . A A . 490 LEU HD21 1 1 
       16 73162 1 1 243 LEU HD22 H  -5.733 -13.303  -4.397 1.00 . A A . 490 LEU HD22 1 1 
       16 73163 1 1 243 LEU HD23 H  -4.369 -12.984  -3.324 1.00 . A A . 490 LEU HD23 1 1 
       16 73164 1 1 243 LEU HG   H  -6.557 -15.055  -2.874 1.00 . A A . 490 LEU HG   1 1 
       16 73165 1 1 243 LEU N    N  -4.309 -17.398  -5.444 1.00 . A A . 490 LEU N    1 1 
       16 73166 1 1 243 LEU O    O  -5.094 -14.206  -6.513 1.00 . A A . 490 LEU O    1 1 
       16 73167 1 1 244 MET C    C  -2.613 -13.945  -8.273 1.00 . A A . 491 MET C    1 1 
       16 73168 1 1 244 MET CA   C  -2.228 -13.996  -6.778 1.00 . A A . 491 MET CA   1 1 
       16 73169 1 1 244 MET CB   C  -0.718 -14.320  -6.581 1.00 . A A . 491 MET CB   1 1 
       16 73170 1 1 244 MET CE   C   1.812 -14.190  -4.682 1.00 . A A . 491 MET CE   1 1 
       16 73171 1 1 244 MET CG   C   0.243 -13.142  -6.747 1.00 . A A . 491 MET CG   1 1 
       16 73172 1 1 244 MET H    H  -2.541 -15.733  -5.622 1.00 . A A . 491 MET H    1 1 
       16 73173 1 1 244 MET HA   H  -2.442 -13.034  -6.327 1.00 . A A . 491 MET HA   1 1 
       16 73174 1 1 244 MET HB2  H  -0.577 -14.711  -5.580 1.00 . A A . 491 MET HB2  1 1 
       16 73175 1 1 244 MET HB3  H  -0.426 -15.095  -7.285 1.00 . A A . 491 MET HB3  1 1 
       16 73176 1 1 244 MET HE1  H   1.132 -15.033  -4.637 1.00 . A A . 491 MET HE1  1 1 
       16 73177 1 1 244 MET HE2  H   1.431 -13.396  -4.054 1.00 . A A . 491 MET HE2  1 1 
       16 73178 1 1 244 MET HE3  H   2.784 -14.494  -4.325 1.00 . A A . 491 MET HE3  1 1 
       16 73179 1 1 244 MET HG2  H   0.194 -12.785  -7.766 1.00 . A A . 491 MET HG2  1 1 
       16 73180 1 1 244 MET HG3  H  -0.053 -12.347  -6.074 1.00 . A A . 491 MET HG3  1 1 
       16 73181 1 1 244 MET N    N  -3.025 -15.005  -6.059 1.00 . A A . 491 MET N    1 1 
       16 73182 1 1 244 MET O    O  -2.718 -12.874  -8.876 1.00 . A A . 491 MET O    1 1 
       16 73183 1 1 244 MET SD   S   1.951 -13.604  -6.381 1.00 . A A . 491 MET SD   1 1 
       16 73184 1 1 245 ARG C    C  -4.657 -14.992 -10.481 1.00 . A A . 492 ARG C    1 1 
       16 73185 1 1 245 ARG CA   C  -3.165 -15.331 -10.266 1.00 . A A . 492 ARG CA   1 1 
       16 73186 1 1 245 ARG CB   C  -2.822 -16.775 -10.706 1.00 . A A . 492 ARG CB   1 1 
       16 73187 1 1 245 ARG CD   C  -2.622 -18.468 -12.615 1.00 . A A . 492 ARG CD   1 1 
       16 73188 1 1 245 ARG CG   C  -3.275 -17.166 -12.131 1.00 . A A . 492 ARG CG   1 1 
       16 73189 1 1 245 ARG CZ   C  -2.259 -20.811 -11.833 1.00 . A A . 492 ARG CZ   1 1 
       16 73190 1 1 245 ARG H    H  -2.589 -15.929  -8.324 1.00 . A A . 492 ARG H    1 1 
       16 73191 1 1 245 ARG HA   H  -2.574 -14.646 -10.872 1.00 . A A . 492 ARG HA   1 1 
       16 73192 1 1 245 ARG HB2  H  -1.744 -16.897 -10.650 1.00 . A A . 492 ARG HB2  1 1 
       16 73193 1 1 245 ARG HB3  H  -3.277 -17.467 -10.004 1.00 . A A . 492 ARG HB3  1 1 
       16 73194 1 1 245 ARG HD2  H  -3.086 -18.763 -13.549 1.00 . A A . 492 ARG HD2  1 1 
       16 73195 1 1 245 ARG HD3  H  -1.566 -18.282 -12.789 1.00 . A A . 492 ARG HD3  1 1 
       16 73196 1 1 245 ARG HE   H  -3.247 -19.394 -10.819 1.00 . A A . 492 ARG HE   1 1 
       16 73197 1 1 245 ARG HG2  H  -4.351 -17.291 -12.137 1.00 . A A . 492 ARG HG2  1 1 
       16 73198 1 1 245 ARG HG3  H  -3.008 -16.367 -12.815 1.00 . A A . 492 ARG HG3  1 1 
       16 73199 1 1 245 ARG HH11 H  -1.457 -20.433 -13.663 1.00 . A A . 492 ARG HH11 1 1 
       16 73200 1 1 245 ARG HH12 H  -1.231 -22.046 -13.074 1.00 . A A . 492 ARG HH12 1 1 
       16 73201 1 1 245 ARG HH21 H  -2.884 -21.504 -10.039 1.00 . A A . 492 ARG HH21 1 1 
       16 73202 1 1 245 ARG HH22 H  -2.038 -22.649 -11.025 1.00 . A A . 492 ARG HH22 1 1 
       16 73203 1 1 245 ARG N    N  -2.751 -15.138  -8.863 1.00 . A A . 492 ARG N    1 1 
       16 73204 1 1 245 ARG NE   N  -2.755 -19.579 -11.650 1.00 . A A . 492 ARG NE   1 1 
       16 73205 1 1 245 ARG NH1  N  -1.596 -21.122 -12.946 1.00 . A A . 492 ARG NH1  1 1 
       16 73206 1 1 245 ARG NH2  N  -2.405 -21.726 -10.894 1.00 . A A . 492 ARG NH2  1 1 
       16 73207 1 1 245 ARG O    O  -5.026 -14.449 -11.526 1.00 . A A . 492 ARG O    1 1 
       16 73208 1 1 246 ALA C    C  -7.090 -13.389  -9.389 1.00 . A A . 493 ALA C    1 1 
       16 73209 1 1 246 ALA CA   C  -6.939 -14.922  -9.474 1.00 . A A . 493 ALA CA   1 1 
       16 73210 1 1 246 ALA CB   C  -7.664 -15.596  -8.296 1.00 . A A . 493 ALA CB   1 1 
       16 73211 1 1 246 ALA H    H  -5.152 -15.807  -8.710 1.00 . A A . 493 ALA H    1 1 
       16 73212 1 1 246 ALA HA   H  -7.386 -15.276 -10.400 1.00 . A A . 493 ALA HA   1 1 
       16 73213 1 1 246 ALA HB1  H  -7.235 -15.257  -7.359 1.00 . A A . 493 ALA HB1  1 1 
       16 73214 1 1 246 ALA HB2  H  -7.553 -16.669  -8.369 1.00 . A A . 493 ALA HB2  1 1 
       16 73215 1 1 246 ALA HB3  H  -8.719 -15.346  -8.319 1.00 . A A . 493 ALA HB3  1 1 
       16 73216 1 1 246 ALA N    N  -5.502 -15.304  -9.477 1.00 . A A . 493 ALA N    1 1 
       16 73217 1 1 246 ALA O    O  -8.039 -12.802  -9.909 1.00 . A A . 493 ALA O    1 1 
       16 73218 1 1 247 CYS C    C  -5.549 -10.662  -9.846 1.00 . A A . 494 CYS C    1 1 
       16 73219 1 1 247 CYS CA   C  -5.990 -11.339  -8.514 1.00 . A A . 494 CYS CA   1 1 
       16 73220 1 1 247 CYS CB   C  -4.979 -11.102  -7.370 1.00 . A A . 494 CYS CB   1 1 
       16 73221 1 1 247 CYS H    H  -5.474 -13.355  -8.249 1.00 . A A . 494 CYS H    1 1 
       16 73222 1 1 247 CYS HA   H  -6.952 -10.939  -8.220 1.00 . A A . 494 CYS HA   1 1 
       16 73223 1 1 247 CYS HB2  H  -5.298 -11.648  -6.491 1.00 . A A . 494 CYS HB2  1 1 
       16 73224 1 1 247 CYS HB3  H  -4.002 -11.466  -7.669 1.00 . A A . 494 CYS HB3  1 1 
       16 73225 1 1 247 CYS HG   H  -5.080  -8.684  -7.966 1.00 . A A . 494 CYS HG   1 1 
       16 73226 1 1 247 CYS N    N  -6.133 -12.786  -8.683 1.00 . A A . 494 CYS N    1 1 
       16 73227 1 1 247 CYS O    O  -5.793  -9.474 -10.067 1.00 . A A . 494 CYS O    1 1 
       16 73228 1 1 247 CYS SG   S  -4.800  -9.394  -6.889 1.00 . A A . 494 CYS SG   1 1 
       16 73229 1 1 248 TRP C    C  -5.469 -11.614 -13.152 1.00 . A A . 495 TRP C    1 1 
       16 73230 1 1 248 TRP CA   C  -4.473 -11.083 -12.087 1.00 . A A . 495 TRP CA   1 1 
       16 73231 1 1 248 TRP CB   C  -3.060 -11.678 -12.354 1.00 . A A . 495 TRP CB   1 1 
       16 73232 1 1 248 TRP CD1  C  -1.689 -10.361 -10.590 1.00 . A A . 495 TRP CD1  1 1 
       16 73233 1 1 248 TRP CD2  C  -0.730 -10.547 -12.604 1.00 . A A . 495 TRP CD2  1 1 
       16 73234 1 1 248 TRP CE2  C   0.133  -9.838 -11.769 1.00 . A A . 495 TRP CE2  1 1 
       16 73235 1 1 248 TRP CE3  C  -0.349 -10.788 -13.926 1.00 . A A . 495 TRP CE3  1 1 
       16 73236 1 1 248 TRP CG   C  -1.892 -10.878 -11.842 1.00 . A A . 495 TRP CG   1 1 
       16 73237 1 1 248 TRP CH2  C   1.717  -9.630 -13.503 1.00 . A A . 495 TRP CH2  1 1 
       16 73238 1 1 248 TRP CZ2  C   1.364  -9.376 -12.208 1.00 . A A . 495 TRP CZ2  1 1 
       16 73239 1 1 248 TRP CZ3  C   0.873 -10.330 -14.361 1.00 . A A . 495 TRP CZ3  1 1 
       16 73240 1 1 248 TRP H    H  -4.717 -12.373 -10.426 1.00 . A A . 495 TRP H    1 1 
       16 73241 1 1 248 TRP HA   H  -4.431 -10.001 -12.159 1.00 . A A . 495 TRP HA   1 1 
       16 73242 1 1 248 TRP HB2  H  -2.999 -12.659 -11.897 1.00 . A A . 495 TRP HB2  1 1 
       16 73243 1 1 248 TRP HB3  H  -2.922 -11.799 -13.427 1.00 . A A . 495 TRP HB3  1 1 
       16 73244 1 1 248 TRP HD1  H  -2.393 -10.443  -9.771 1.00 . A A . 495 TRP HD1  1 1 
       16 73245 1 1 248 TRP HE1  H  -0.089  -9.278  -9.766 1.00 . A A . 495 TRP HE1  1 1 
       16 73246 1 1 248 TRP HE3  H  -0.998 -11.327 -14.602 1.00 . A A . 495 TRP HE3  1 1 
       16 73247 1 1 248 TRP HH2  H   2.672  -9.285 -13.881 1.00 . A A . 495 TRP HH2  1 1 
       16 73248 1 1 248 TRP HZ2  H   2.036  -8.832 -11.555 1.00 . A A . 495 TRP HZ2  1 1 
       16 73249 1 1 248 TRP HZ3  H   1.188 -10.511 -15.379 1.00 . A A . 495 TRP HZ3  1 1 
       16 73250 1 1 248 TRP N    N  -4.908 -11.463 -10.717 1.00 . A A . 495 TRP N    1 1 
       16 73251 1 1 248 TRP NE1  N  -0.468  -9.732 -10.543 1.00 . A A . 495 TRP NE1  1 1 
       16 73252 1 1 248 TRP O    O  -5.059 -11.990 -14.264 1.00 . A A . 495 TRP O    1 1 
       16 73253 1 1 249 GLN C    C  -7.950 -11.545 -15.019 1.00 . A A . 496 GLN C    1 1 
       16 73254 1 1 249 GLN CA   C  -7.819 -12.242 -13.643 1.00 . A A . 496 GLN CA   1 1 
       16 73255 1 1 249 GLN CB   C  -9.189 -12.237 -12.892 1.00 . A A . 496 GLN CB   1 1 
       16 73256 1 1 249 GLN CD   C  -8.955  -9.885 -11.801 1.00 . A A . 496 GLN CD   1 1 
       16 73257 1 1 249 GLN CG   C  -9.832 -10.854 -12.609 1.00 . A A . 496 GLN CG   1 1 
       16 73258 1 1 249 GLN H    H  -7.012 -11.228 -11.957 1.00 . A A . 496 GLN H    1 1 
       16 73259 1 1 249 GLN HA   H  -7.532 -13.277 -13.809 1.00 . A A . 496 GLN HA   1 1 
       16 73260 1 1 249 GLN HB2  H  -9.899 -12.815 -13.470 1.00 . A A . 496 GLN HB2  1 1 
       16 73261 1 1 249 GLN HB3  H  -9.050 -12.742 -11.937 1.00 . A A . 496 GLN HB3  1 1 
       16 73262 1 1 249 GLN HE21 H  -9.428 -10.812 -10.115 1.00 . A A . 496 GLN HE21 1 1 
       16 73263 1 1 249 GLN HE22 H  -8.346  -9.476  -9.962 1.00 . A A . 496 GLN HE22 1 1 
       16 73264 1 1 249 GLN HG2  H -10.068 -10.383 -13.555 1.00 . A A . 496 GLN HG2  1 1 
       16 73265 1 1 249 GLN HG3  H -10.763 -11.010 -12.073 1.00 . A A . 496 GLN HG3  1 1 
       16 73266 1 1 249 GLN N    N  -6.760 -11.639 -12.805 1.00 . A A . 496 GLN N    1 1 
       16 73267 1 1 249 GLN NE2  N  -8.907 -10.075 -10.493 1.00 . A A . 496 GLN NE2  1 1 
       16 73268 1 1 249 GLN O    O  -7.878 -10.313 -15.123 1.00 . A A . 496 GLN O    1 1 
       16 73269 1 1 249 GLN OE1  O  -8.282  -9.008 -12.348 1.00 . A A . 496 GLN OE1  1 1 
       16 73270 1 1 250 TRP C    C  -9.638 -11.198 -17.615 1.00 . A A . 497 TRP C    1 1 
       16 73271 1 1 250 TRP CA   C  -8.293 -11.932 -17.456 1.00 . A A . 497 TRP CA   1 1 
       16 73272 1 1 250 TRP CB   C  -8.226 -13.165 -18.396 1.00 . A A . 497 TRP CB   1 1 
       16 73273 1 1 250 TRP CD1  C  -7.774 -12.046 -20.672 1.00 . A A . 497 TRP CD1  1 1 
       16 73274 1 1 250 TRP CD2  C  -9.564 -13.394 -20.669 1.00 . A A . 497 TRP CD2  1 1 
       16 73275 1 1 250 TRP CE2  C  -9.419 -12.841 -21.953 1.00 . A A . 497 TRP CE2  1 1 
       16 73276 1 1 250 TRP CE3  C -10.624 -14.277 -20.431 1.00 . A A . 497 TRP CE3  1 1 
       16 73277 1 1 250 TRP CG   C  -8.498 -12.866 -19.855 1.00 . A A . 497 TRP CG   1 1 
       16 73278 1 1 250 TRP CH2  C -11.316 -14.004 -22.743 1.00 . A A . 497 TRP CH2  1 1 
       16 73279 1 1 250 TRP CZ2  C -10.289 -13.137 -22.999 1.00 . A A . 497 TRP CZ2  1 1 
       16 73280 1 1 250 TRP CZ3  C -11.490 -14.574 -21.472 1.00 . A A . 497 TRP CZ3  1 1 
       16 73281 1 1 250 TRP H    H  -8.120 -13.338 -15.882 1.00 . A A . 497 TRP H    1 1 
       16 73282 1 1 250 TRP HA   H  -7.478 -11.252 -17.701 1.00 . A A . 497 TRP HA   1 1 
       16 73283 1 1 250 TRP HB2  H  -7.237 -13.603 -18.332 1.00 . A A . 497 TRP HB2  1 1 
       16 73284 1 1 250 TRP HB3  H  -8.950 -13.901 -18.063 1.00 . A A . 497 TRP HB3  1 1 
       16 73285 1 1 250 TRP HD1  H  -6.897 -11.495 -20.359 1.00 . A A . 497 TRP HD1  1 1 
       16 73286 1 1 250 TRP HE1  H  -7.982 -11.503 -22.686 1.00 . A A . 497 TRP HE1  1 1 
       16 73287 1 1 250 TRP HE3  H -10.771 -14.722 -19.459 1.00 . A A . 497 TRP HE3  1 1 
       16 73288 1 1 250 TRP HH2  H -12.018 -14.259 -23.528 1.00 . A A . 497 TRP HH2  1 1 
       16 73289 1 1 250 TRP HZ2  H -10.164 -12.705 -23.984 1.00 . A A . 497 TRP HZ2  1 1 
       16 73290 1 1 250 TRP HZ3  H -12.317 -15.251 -21.308 1.00 . A A . 497 TRP HZ3  1 1 
       16 73291 1 1 250 TRP N    N  -8.111 -12.376 -16.062 1.00 . A A . 497 TRP N    1 1 
       16 73292 1 1 250 TRP NE1  N  -8.323 -12.024 -21.927 1.00 . A A . 497 TRP NE1  1 1 
       16 73293 1 1 250 TRP O    O  -9.696 -10.070 -18.116 1.00 . A A . 497 TRP O    1 1 
       16 73294 1 1 251 ASN C    C -12.297 -10.475 -15.918 1.00 . A A . 498 ASN C    1 1 
       16 73295 1 1 251 ASN CA   C -12.073 -11.341 -17.185 1.00 . A A . 498 ASN CA   1 1 
       16 73296 1 1 251 ASN CB   C -13.087 -12.524 -17.263 1.00 . A A . 498 ASN CB   1 1 
       16 73297 1 1 251 ASN CG   C -14.562 -12.110 -17.439 1.00 . A A . 498 ASN CG   1 1 
       16 73298 1 1 251 ASN H    H -10.554 -12.748 -16.757 1.00 . A A . 498 ASN H    1 1 
       16 73299 1 1 251 ASN HA   H -12.180 -10.724 -18.072 1.00 . A A . 498 ASN HA   1 1 
       16 73300 1 1 251 ASN HB2  H -12.820 -13.151 -18.101 1.00 . A A . 498 ASN HB2  1 1 
       16 73301 1 1 251 ASN HB3  H -13.009 -13.117 -16.358 1.00 . A A . 498 ASN HB3  1 1 
       16 73302 1 1 251 ASN HD21 H -14.988 -13.873 -18.259 1.00 . A A . 498 ASN HD21 1 1 
       16 73303 1 1 251 ASN HD22 H -16.310 -12.766 -18.125 1.00 . A A . 498 ASN HD22 1 1 
       16 73304 1 1 251 ASN N    N -10.704 -11.868 -17.156 1.00 . A A . 498 ASN N    1 1 
       16 73305 1 1 251 ASN ND2  N -15.368 -13.006 -17.994 1.00 . A A . 498 ASN ND2  1 1 
       16 73306 1 1 251 ASN O    O -12.137 -10.982 -14.805 1.00 . A A . 498 ASN O    1 1 
       16 73307 1 1 251 ASN OD1  O -14.984 -11.018 -17.066 1.00 . A A . 498 ASN OD1  1 1 
       16 73308 1 1 252 PRO C    C -14.071  -8.734 -14.042 1.00 . A A . 499 PRO C    1 1 
       16 73309 1 1 252 PRO CA   C -12.902  -8.237 -14.916 1.00 . A A . 499 PRO CA   1 1 
       16 73310 1 1 252 PRO CB   C -13.258  -6.882 -15.599 1.00 . A A . 499 PRO CB   1 1 
       16 73311 1 1 252 PRO CD   C -12.698  -8.411 -17.361 1.00 . A A . 499 PRO CD   1 1 
       16 73312 1 1 252 PRO CG   C -13.586  -7.240 -17.023 1.00 . A A . 499 PRO CG   1 1 
       16 73313 1 1 252 PRO HA   H -12.016  -8.111 -14.293 1.00 . A A . 499 PRO HA   1 1 
       16 73314 1 1 252 PRO HB2  H -14.104  -6.403 -15.105 1.00 . A A . 499 PRO HB2  1 1 
       16 73315 1 1 252 PRO HB3  H -12.402  -6.214 -15.572 1.00 . A A . 499 PRO HB3  1 1 
       16 73316 1 1 252 PRO HD2  H -13.144  -9.026 -18.132 1.00 . A A . 499 PRO HD2  1 1 
       16 73317 1 1 252 PRO HD3  H -11.712  -8.077 -17.680 1.00 . A A . 499 PRO HD3  1 1 
       16 73318 1 1 252 PRO HG2  H -14.637  -7.519 -17.102 1.00 . A A . 499 PRO HG2  1 1 
       16 73319 1 1 252 PRO HG3  H -13.372  -6.406 -17.683 1.00 . A A . 499 PRO HG3  1 1 
       16 73320 1 1 252 PRO N    N -12.620  -9.144 -16.069 1.00 . A A . 499 PRO N    1 1 
       16 73321 1 1 252 PRO O    O -14.031  -8.618 -12.819 1.00 . A A . 499 PRO O    1 1 
       16 73322 1 1 253 SER C    C -16.015 -11.135 -13.257 1.00 . A A . 500 SER C    1 1 
       16 73323 1 1 253 SER CA   C -16.307  -9.821 -14.023 1.00 . A A . 500 SER CA   1 1 
       16 73324 1 1 253 SER CB   C -17.437 -10.021 -15.066 1.00 . A A . 500 SER CB   1 1 
       16 73325 1 1 253 SER H    H -15.036  -9.386 -15.673 1.00 . A A . 500 SER H    1 1 
       16 73326 1 1 253 SER HA   H -16.629  -9.069 -13.305 1.00 . A A . 500 SER HA   1 1 
       16 73327 1 1 253 SER HB2  H -17.602  -9.095 -15.602 1.00 . A A . 500 SER HB2  1 1 
       16 73328 1 1 253 SER HB3  H -17.155 -10.791 -15.771 1.00 . A A . 500 SER HB3  1 1 
       16 73329 1 1 253 SER HG   H -18.585 -11.301 -14.124 1.00 . A A . 500 SER HG   1 1 
       16 73330 1 1 253 SER N    N -15.097  -9.305 -14.695 1.00 . A A . 500 SER N    1 1 
       16 73331 1 1 253 SER O    O -16.823 -11.570 -12.437 1.00 . A A . 500 SER O    1 1 
       16 73332 1 1 253 SER OG   O -18.659 -10.395 -14.451 1.00 . A A . 500 SER OG   1 1 
       16 73333 1 1 254 ASP C    C -13.755 -12.742 -11.515 1.00 . A A . 501 ASP C    1 1 
       16 73334 1 1 254 ASP CA   C -14.416 -13.004 -12.888 1.00 . A A . 501 ASP CA   1 1 
       16 73335 1 1 254 ASP CB   C -13.436 -13.747 -13.844 1.00 . A A . 501 ASP CB   1 1 
       16 73336 1 1 254 ASP CG   C -12.967 -15.130 -13.349 1.00 . A A . 501 ASP CG   1 1 
       16 73337 1 1 254 ASP H    H -14.256 -11.340 -14.197 1.00 . A A . 501 ASP H    1 1 
       16 73338 1 1 254 ASP HA   H -15.294 -13.629 -12.734 1.00 . A A . 501 ASP HA   1 1 
       16 73339 1 1 254 ASP HB2  H -13.925 -13.881 -14.804 1.00 . A A . 501 ASP HB2  1 1 
       16 73340 1 1 254 ASP HB3  H -12.563 -13.115 -14.004 1.00 . A A . 501 ASP HB3  1 1 
       16 73341 1 1 254 ASP N    N -14.850 -11.747 -13.531 1.00 . A A . 501 ASP N    1 1 
       16 73342 1 1 254 ASP O    O -13.512 -13.689 -10.757 1.00 . A A . 501 ASP O    1 1 
       16 73343 1 1 254 ASP OD1  O -13.752 -16.094 -13.437 1.00 . A A . 501 ASP OD1  1 1 
       16 73344 1 1 254 ASP OD2  O -11.805 -15.256 -12.885 1.00 . A A . 501 ASP OD2  1 1 
       16 73345 1 1 255 ARG C    C -13.567 -11.324  -8.679 1.00 . A A . 502 ARG C    1 1 
       16 73346 1 1 255 ARG CA   C -12.723 -11.111  -9.964 1.00 . A A . 502 ARG CA   1 1 
       16 73347 1 1 255 ARG CB   C -12.157  -9.648 -10.065 1.00 . A A . 502 ARG CB   1 1 
       16 73348 1 1 255 ARG CD   C -13.172  -7.991  -8.351 1.00 . A A . 502 ARG CD   1 1 
       16 73349 1 1 255 ARG CG   C -13.140  -8.462  -9.818 1.00 . A A . 502 ARG CG   1 1 
       16 73350 1 1 255 ARG CZ   C -14.525  -6.484  -6.896 1.00 . A A . 502 ARG CZ   1 1 
       16 73351 1 1 255 ARG H    H -13.879 -10.734 -11.718 1.00 . A A . 502 ARG H    1 1 
       16 73352 1 1 255 ARG HA   H -11.880 -11.803  -9.938 1.00 . A A . 502 ARG HA   1 1 
       16 73353 1 1 255 ARG HB2  H -11.338  -9.556  -9.358 1.00 . A A . 502 ARG HB2  1 1 
       16 73354 1 1 255 ARG HB3  H -11.740  -9.529 -11.058 1.00 . A A . 502 ARG HB3  1 1 
       16 73355 1 1 255 ARG HD2  H -13.445  -8.832  -7.724 1.00 . A A . 502 ARG HD2  1 1 
       16 73356 1 1 255 ARG HD3  H -12.182  -7.647  -8.069 1.00 . A A . 502 ARG HD3  1 1 
       16 73357 1 1 255 ARG HE   H -14.514  -6.464  -8.905 1.00 . A A . 502 ARG HE   1 1 
       16 73358 1 1 255 ARG HG2  H -12.844  -7.622 -10.439 1.00 . A A . 502 ARG HG2  1 1 
       16 73359 1 1 255 ARG HG3  H -14.138  -8.773 -10.109 1.00 . A A . 502 ARG HG3  1 1 
       16 73360 1 1 255 ARG HH11 H -13.405  -7.810  -5.842 1.00 . A A . 502 ARG HH11 1 1 
       16 73361 1 1 255 ARG HH12 H -14.365  -6.723  -4.894 1.00 . A A . 502 ARG HH12 1 1 
       16 73362 1 1 255 ARG HH21 H -15.721  -5.032  -7.614 1.00 . A A . 502 ARG HH21 1 1 
       16 73363 1 1 255 ARG HH22 H -15.666  -5.159  -5.885 1.00 . A A . 502 ARG HH22 1 1 
       16 73364 1 1 255 ARG N    N -13.512 -11.455 -11.166 1.00 . A A . 502 ARG N    1 1 
       16 73365 1 1 255 ARG NE   N -14.136  -6.906  -8.112 1.00 . A A . 502 ARG NE   1 1 
       16 73366 1 1 255 ARG NH1  N -14.060  -7.053  -5.791 1.00 . A A . 502 ARG NH1  1 1 
       16 73367 1 1 255 ARG NH2  N -15.372  -5.482  -6.793 1.00 . A A . 502 ARG NH2  1 1 
       16 73368 1 1 255 ARG O    O -14.785 -11.079  -8.691 1.00 . A A . 502 ARG O    1 1 
       16 73369 1 1 256 PRO C    C -13.851 -10.717  -5.489 1.00 . A A . 503 PRO C    1 1 
       16 73370 1 1 256 PRO CA   C -13.637 -12.031  -6.270 1.00 . A A . 503 PRO CA   1 1 
       16 73371 1 1 256 PRO CB   C -12.681 -12.999  -5.523 1.00 . A A . 503 PRO CB   1 1 
       16 73372 1 1 256 PRO CD   C -11.493 -12.224  -7.471 1.00 . A A . 503 PRO CD   1 1 
       16 73373 1 1 256 PRO CG   C -11.309 -12.651  -6.022 1.00 . A A . 503 PRO CG   1 1 
       16 73374 1 1 256 PRO HA   H -14.599 -12.516  -6.423 1.00 . A A . 503 PRO HA   1 1 
       16 73375 1 1 256 PRO HB2  H -12.762 -12.861  -4.443 1.00 . A A . 503 PRO HB2  1 1 
       16 73376 1 1 256 PRO HB3  H -12.921 -14.027  -5.773 1.00 . A A . 503 PRO HB3  1 1 
       16 73377 1 1 256 PRO HD2  H -10.847 -11.391  -7.713 1.00 . A A . 503 PRO HD2  1 1 
       16 73378 1 1 256 PRO HD3  H -11.288 -13.054  -8.143 1.00 . A A . 503 PRO HD3  1 1 
       16 73379 1 1 256 PRO HG2  H -10.892 -11.835  -5.429 1.00 . A A . 503 PRO HG2  1 1 
       16 73380 1 1 256 PRO HG3  H -10.653 -13.514  -5.968 1.00 . A A . 503 PRO HG3  1 1 
       16 73381 1 1 256 PRO N    N -12.934 -11.810  -7.557 1.00 . A A . 503 PRO N    1 1 
       16 73382 1 1 256 PRO O    O -13.084  -9.755  -5.658 1.00 . A A . 503 PRO O    1 1 
       16 73383 1 1 257 SER C    C -14.196  -9.364  -2.657 1.00 . A A . 504 SER C    1 1 
       16 73384 1 1 257 SER CA   C -15.200  -9.498  -3.804 1.00 . A A . 504 SER CA   1 1 
       16 73385 1 1 257 SER CB   C -16.641  -9.566  -3.236 1.00 . A A . 504 SER CB   1 1 
       16 73386 1 1 257 SER H    H -15.405 -11.507  -4.477 1.00 . A A . 504 SER H    1 1 
       16 73387 1 1 257 SER HA   H -15.113  -8.625  -4.447 1.00 . A A . 504 SER HA   1 1 
       16 73388 1 1 257 SER HB2  H -16.939  -8.589  -2.876 1.00 . A A . 504 SER HB2  1 1 
       16 73389 1 1 257 SER HB3  H -17.324  -9.879  -4.017 1.00 . A A . 504 SER HB3  1 1 
       16 73390 1 1 257 SER HG   H -17.433 -11.118  -2.343 1.00 . A A . 504 SER HG   1 1 
       16 73391 1 1 257 SER N    N -14.869 -10.693  -4.605 1.00 . A A . 504 SER N    1 1 
       16 73392 1 1 257 SER O    O -13.360 -10.248  -2.456 1.00 . A A . 504 SER O    1 1 
       16 73393 1 1 257 SER OG   O -16.739 -10.480  -2.158 1.00 . A A . 504 SER OG   1 1 
       16 73394 1 1 258 PHE C    C -13.533  -9.107   0.297 1.00 . A A . 505 PHE C    1 1 
       16 73395 1 1 258 PHE CA   C -13.459  -7.971  -0.738 1.00 . A A . 505 PHE CA   1 1 
       16 73396 1 1 258 PHE CB   C -13.915  -6.633  -0.084 1.00 . A A . 505 PHE CB   1 1 
       16 73397 1 1 258 PHE CD1  C -15.791  -6.970   1.632 1.00 . A A . 505 PHE CD1  1 1 
       16 73398 1 1 258 PHE CD2  C -16.370  -6.091  -0.514 1.00 . A A . 505 PHE CD2  1 1 
       16 73399 1 1 258 PHE CE1  C -17.113  -6.912   2.015 1.00 . A A . 505 PHE CE1  1 1 
       16 73400 1 1 258 PHE CE2  C -17.691  -6.032  -0.131 1.00 . A A . 505 PHE CE2  1 1 
       16 73401 1 1 258 PHE CG   C -15.389  -6.563   0.355 1.00 . A A . 505 PHE CG   1 1 
       16 73402 1 1 258 PHE CZ   C -18.064  -6.444   1.133 1.00 . A A . 505 PHE CZ   1 1 
       16 73403 1 1 258 PHE H    H -14.969  -7.585  -2.175 1.00 . A A . 505 PHE H    1 1 
       16 73404 1 1 258 PHE HA   H -12.435  -7.867  -1.083 1.00 . A A . 505 PHE HA   1 1 
       16 73405 1 1 258 PHE HB2  H -13.302  -6.441   0.789 1.00 . A A . 505 PHE HB2  1 1 
       16 73406 1 1 258 PHE HB3  H -13.742  -5.831  -0.790 1.00 . A A . 505 PHE HB3  1 1 
       16 73407 1 1 258 PHE HD1  H -15.050  -7.343   2.329 1.00 . A A . 505 PHE HD1  1 1 
       16 73408 1 1 258 PHE HD2  H -16.087  -5.764  -1.507 1.00 . A A . 505 PHE HD2  1 1 
       16 73409 1 1 258 PHE HE1  H -17.404  -7.232   3.007 1.00 . A A . 505 PHE HE1  1 1 
       16 73410 1 1 258 PHE HE2  H -18.439  -5.666  -0.821 1.00 . A A . 505 PHE HE2  1 1 
       16 73411 1 1 258 PHE HZ   H -19.102  -6.399   1.433 1.00 . A A . 505 PHE HZ   1 1 
       16 73412 1 1 258 PHE N    N -14.307  -8.258  -1.910 1.00 . A A . 505 PHE N    1 1 
       16 73413 1 1 258 PHE O    O -12.554  -9.392   0.988 1.00 . A A . 505 PHE O    1 1 
       16 73414 1 1 259 ALA C    C -14.221 -12.081   0.848 1.00 . A A . 506 ALA C    1 1 
       16 73415 1 1 259 ALA CA   C -14.995 -10.839   1.268 1.00 . A A . 506 ALA CA   1 1 
       16 73416 1 1 259 ALA CB   C -16.507 -11.104   1.302 1.00 . A A . 506 ALA CB   1 1 
       16 73417 1 1 259 ALA H    H -15.424  -9.449  -0.242 1.00 . A A . 506 ALA H    1 1 
       16 73418 1 1 259 ALA HA   H -14.682 -10.542   2.267 1.00 . A A . 506 ALA HA   1 1 
       16 73419 1 1 259 ALA HB1  H -16.729 -11.894   2.010 1.00 . A A . 506 ALA HB1  1 1 
       16 73420 1 1 259 ALA HB2  H -16.852 -11.401   0.318 1.00 . A A . 506 ALA HB2  1 1 
       16 73421 1 1 259 ALA HB3  H -17.028 -10.203   1.603 1.00 . A A . 506 ALA HB3  1 1 
       16 73422 1 1 259 ALA N    N -14.710  -9.741   0.362 1.00 . A A . 506 ALA N    1 1 
       16 73423 1 1 259 ALA O    O -13.492 -12.645   1.653 1.00 . A A . 506 ALA O    1 1 
       16 73424 1 1 260 GLU C    C -12.207 -13.581  -1.015 1.00 . A A . 507 GLU C    1 1 
       16 73425 1 1 260 GLU CA   C -13.742 -13.689  -0.979 1.00 . A A . 507 GLU CA   1 1 
       16 73426 1 1 260 GLU CB   C -14.289 -14.033  -2.405 1.00 . A A . 507 GLU CB   1 1 
       16 73427 1 1 260 GLU CD   C -16.861 -13.715  -2.178 1.00 . A A . 507 GLU CD   1 1 
       16 73428 1 1 260 GLU CG   C -15.697 -14.683  -2.454 1.00 . A A . 507 GLU CG   1 1 
       16 73429 1 1 260 GLU H    H -14.911 -11.914  -1.036 1.00 . A A . 507 GLU H    1 1 
       16 73430 1 1 260 GLU HA   H -14.006 -14.504  -0.308 1.00 . A A . 507 GLU HA   1 1 
       16 73431 1 1 260 GLU HB2  H -14.316 -13.123  -2.992 1.00 . A A . 507 GLU HB2  1 1 
       16 73432 1 1 260 GLU HB3  H -13.595 -14.719  -2.888 1.00 . A A . 507 GLU HB3  1 1 
       16 73433 1 1 260 GLU HG2  H -15.838 -15.124  -3.438 1.00 . A A . 507 GLU HG2  1 1 
       16 73434 1 1 260 GLU HG3  H -15.727 -15.482  -1.719 1.00 . A A . 507 GLU HG3  1 1 
       16 73435 1 1 260 GLU N    N -14.364 -12.467  -0.436 1.00 . A A . 507 GLU N    1 1 
       16 73436 1 1 260 GLU O    O -11.508 -14.540  -0.653 1.00 . A A . 507 GLU O    1 1 
       16 73437 1 1 260 GLU OE1  O -17.385 -13.114  -3.142 1.00 . A A . 507 GLU OE1  1 1 
       16 73438 1 1 260 GLU OE2  O -17.255 -13.547  -1.008 1.00 . A A . 507 GLU OE2  1 1 
       16 73439 1 1 261 ILE C    C  -9.504 -12.160  -0.301 1.00 . A A . 508 ILE C    1 1 
       16 73440 1 1 261 ILE CA   C -10.241 -12.219  -1.661 1.00 . A A . 508 ILE CA   1 1 
       16 73441 1 1 261 ILE CB   C  -9.907 -10.968  -2.586 1.00 . A A . 508 ILE CB   1 1 
       16 73442 1 1 261 ILE CD1  C  -8.046  -9.950  -4.107 1.00 . A A . 508 ILE CD1  1 1 
       16 73443 1 1 261 ILE CG1  C  -8.416 -11.011  -3.075 1.00 . A A . 508 ILE CG1  1 1 
       16 73444 1 1 261 ILE CG2  C -10.227  -9.613  -1.900 1.00 . A A . 508 ILE CG2  1 1 
       16 73445 1 1 261 ILE H    H -12.292 -11.664  -1.617 1.00 . A A . 508 ILE H    1 1 
       16 73446 1 1 261 ILE HA   H  -9.891 -13.110  -2.189 1.00 . A A . 508 ILE HA   1 1 
       16 73447 1 1 261 ILE HB   H -10.548 -11.039  -3.463 1.00 . A A . 508 ILE HB   1 1 
       16 73448 1 1 261 ILE HD11 H  -8.170  -8.963  -3.681 1.00 . A A . 508 ILE HD11 1 1 
       16 73449 1 1 261 ILE HD12 H  -8.683 -10.050  -4.975 1.00 . A A . 508 ILE HD12 1 1 
       16 73450 1 1 261 ILE HD13 H  -7.015 -10.085  -4.404 1.00 . A A . 508 ILE HD13 1 1 
       16 73451 1 1 261 ILE HG12 H  -7.757 -10.879  -2.228 1.00 . A A . 508 ILE HG12 1 1 
       16 73452 1 1 261 ILE HG13 H  -8.216 -11.978  -3.522 1.00 . A A . 508 ILE HG13 1 1 
       16 73453 1 1 261 ILE HG21 H -11.264  -9.599  -1.589 1.00 . A A . 508 ILE HG21 1 1 
       16 73454 1 1 261 ILE HG22 H -10.055  -8.798  -2.592 1.00 . A A . 508 ILE HG22 1 1 
       16 73455 1 1 261 ILE HG23 H  -9.592  -9.484  -1.033 1.00 . A A . 508 ILE HG23 1 1 
       16 73456 1 1 261 ILE N    N -11.690 -12.409  -1.450 1.00 . A A . 508 ILE N    1 1 
       16 73457 1 1 261 ILE O    O  -8.432 -12.762  -0.141 1.00 . A A . 508 ILE O    1 1 
       16 73458 1 1 262 HIS C    C  -9.684 -12.712   2.774 1.00 . A A . 509 HIS C    1 1 
       16 73459 1 1 262 HIS CA   C  -9.538 -11.355   2.050 1.00 . A A . 509 HIS CA   1 1 
       16 73460 1 1 262 HIS CB   C -10.176 -10.204   2.864 1.00 . A A . 509 HIS CB   1 1 
       16 73461 1 1 262 HIS CD2  C  -8.240  -9.909   4.590 1.00 . A A . 509 HIS CD2  1 1 
       16 73462 1 1 262 HIS CE1  C  -9.450  -9.530   6.360 1.00 . A A . 509 HIS CE1  1 1 
       16 73463 1 1 262 HIS CG   C  -9.543  -9.972   4.214 1.00 . A A . 509 HIS CG   1 1 
       16 73464 1 1 262 HIS H    H -10.898 -10.909   0.471 1.00 . A A . 509 HIS H    1 1 
       16 73465 1 1 262 HIS HA   H  -8.473 -11.142   1.950 1.00 . A A . 509 HIS HA   1 1 
       16 73466 1 1 262 HIS HB2  H -10.084  -9.281   2.304 1.00 . A A . 509 HIS HB2  1 1 
       16 73467 1 1 262 HIS HB3  H -11.231 -10.412   3.017 1.00 . A A . 509 HIS HB3  1 1 
       16 73468 1 1 262 HIS HD1  H -11.251  -9.709   5.409 1.00 . A A . 509 HIS HD1  1 1 
       16 73469 1 1 262 HIS HD2  H  -7.381 -10.062   3.948 1.00 . A A . 509 HIS HD2  1 1 
       16 73470 1 1 262 HIS HE1  H  -9.746  -9.320   7.375 1.00 . A A . 509 HIS HE1  1 1 
       16 73471 1 1 262 HIS HE2  H  -7.449  -9.842   6.512 1.00 . A A . 509 HIS HE2  1 1 
       16 73472 1 1 262 HIS N    N -10.084 -11.418   0.678 1.00 . A A . 509 HIS N    1 1 
       16 73473 1 1 262 HIS ND1  N -10.269  -9.734   5.351 1.00 . A A . 509 HIS ND1  1 1 
       16 73474 1 1 262 HIS NE2  N  -8.209  -9.633   5.928 1.00 . A A . 509 HIS NE2  1 1 
       16 73475 1 1 262 HIS O    O  -8.782 -13.105   3.507 1.00 . A A . 509 HIS O    1 1 
       16 73476 1 1 263 GLN C    C -10.011 -15.759   2.668 1.00 . A A . 510 GLN C    1 1 
       16 73477 1 1 263 GLN CA   C -11.078 -14.772   3.135 1.00 . A A . 510 GLN CA   1 1 
       16 73478 1 1 263 GLN CB   C -12.512 -15.287   2.770 1.00 . A A . 510 GLN CB   1 1 
       16 73479 1 1 263 GLN CD   C -12.432 -17.911   2.622 1.00 . A A . 510 GLN CD   1 1 
       16 73480 1 1 263 GLN CG   C -12.956 -16.664   3.372 1.00 . A A . 510 GLN CG   1 1 
       16 73481 1 1 263 GLN H    H -11.496 -13.042   1.951 1.00 . A A . 510 GLN H    1 1 
       16 73482 1 1 263 GLN HA   H -11.007 -14.669   4.214 1.00 . A A . 510 GLN HA   1 1 
       16 73483 1 1 263 GLN HB2  H -13.223 -14.540   3.106 1.00 . A A . 510 GLN HB2  1 1 
       16 73484 1 1 263 GLN HB3  H -12.587 -15.350   1.691 1.00 . A A . 510 GLN HB3  1 1 
       16 73485 1 1 263 GLN HE21 H -12.428 -18.983   4.295 1.00 . A A . 510 GLN HE21 1 1 
       16 73486 1 1 263 GLN HE22 H -11.892 -19.807   2.873 1.00 . A A . 510 GLN HE22 1 1 
       16 73487 1 1 263 GLN HG2  H -12.613 -16.713   4.398 1.00 . A A . 510 GLN HG2  1 1 
       16 73488 1 1 263 GLN HG3  H -14.039 -16.707   3.368 1.00 . A A . 510 GLN HG3  1 1 
       16 73489 1 1 263 GLN N    N -10.819 -13.426   2.543 1.00 . A A . 510 GLN N    1 1 
       16 73490 1 1 263 GLN NE2  N -12.234 -19.013   3.334 1.00 . A A . 510 GLN NE2  1 1 
       16 73491 1 1 263 GLN O    O  -9.579 -16.623   3.436 1.00 . A A . 510 GLN O    1 1 
       16 73492 1 1 263 GLN OE1  O -12.204 -17.878   1.415 1.00 . A A . 510 GLN OE1  1 1 
       16 73493 1 1 264 ALA C    C  -7.213 -16.255   1.593 1.00 . A A . 511 ALA C    1 1 
       16 73494 1 1 264 ALA CA   C  -8.530 -16.408   0.799 1.00 . A A . 511 ALA CA   1 1 
       16 73495 1 1 264 ALA CB   C  -8.352 -16.024  -0.681 1.00 . A A . 511 ALA CB   1 1 
       16 73496 1 1 264 ALA H    H -10.024 -14.913   0.848 1.00 . A A . 511 ALA H    1 1 
       16 73497 1 1 264 ALA HA   H  -8.846 -17.451   0.841 1.00 . A A . 511 ALA HA   1 1 
       16 73498 1 1 264 ALA HB1  H  -9.289 -16.153  -1.208 1.00 . A A . 511 ALA HB1  1 1 
       16 73499 1 1 264 ALA HB2  H  -7.600 -16.656  -1.136 1.00 . A A . 511 ALA HB2  1 1 
       16 73500 1 1 264 ALA HB3  H  -8.040 -14.988  -0.756 1.00 . A A . 511 ALA HB3  1 1 
       16 73501 1 1 264 ALA N    N  -9.592 -15.602   1.400 1.00 . A A . 511 ALA N    1 1 
       16 73502 1 1 264 ALA O    O  -6.432 -17.189   1.670 1.00 . A A . 511 ALA O    1 1 
       16 73503 1 1 265 PHE C    C  -6.126 -15.325   4.499 1.00 . A A . 512 PHE C    1 1 
       16 73504 1 1 265 PHE CA   C  -5.865 -14.785   3.093 1.00 . A A . 512 PHE CA   1 1 
       16 73505 1 1 265 PHE CB   C  -5.554 -13.266   3.165 1.00 . A A . 512 PHE CB   1 1 
       16 73506 1 1 265 PHE CD1  C  -3.385 -13.097   1.885 1.00 . A A . 512 PHE CD1  1 1 
       16 73507 1 1 265 PHE CD2  C  -5.295 -11.959   1.005 1.00 . A A . 512 PHE CD2  1 1 
       16 73508 1 1 265 PHE CE1  C  -2.625 -12.647   0.833 1.00 . A A . 512 PHE CE1  1 1 
       16 73509 1 1 265 PHE CE2  C  -4.533 -11.510  -0.046 1.00 . A A . 512 PHE CE2  1 1 
       16 73510 1 1 265 PHE CG   C  -4.735 -12.759   1.992 1.00 . A A . 512 PHE CG   1 1 
       16 73511 1 1 265 PHE CZ   C  -3.200 -11.852  -0.133 1.00 . A A . 512 PHE CZ   1 1 
       16 73512 1 1 265 PHE H    H  -7.630 -14.338   2.008 1.00 . A A . 512 PHE H    1 1 
       16 73513 1 1 265 PHE HA   H  -4.994 -15.297   2.691 1.00 . A A . 512 PHE HA   1 1 
       16 73514 1 1 265 PHE HB2  H  -6.487 -12.712   3.201 1.00 . A A . 512 PHE HB2  1 1 
       16 73515 1 1 265 PHE HB3  H  -4.995 -13.047   4.072 1.00 . A A . 512 PHE HB3  1 1 
       16 73516 1 1 265 PHE HD1  H  -2.928 -13.722   2.647 1.00 . A A . 512 PHE HD1  1 1 
       16 73517 1 1 265 PHE HD2  H  -6.344 -11.685   1.065 1.00 . A A . 512 PHE HD2  1 1 
       16 73518 1 1 265 PHE HE1  H  -1.577 -12.932   0.759 1.00 . A A . 512 PHE HE1  1 1 
       16 73519 1 1 265 PHE HE2  H  -4.978 -10.886  -0.809 1.00 . A A . 512 PHE HE2  1 1 
       16 73520 1 1 265 PHE HZ   H  -2.606 -11.494  -0.959 1.00 . A A . 512 PHE HZ   1 1 
       16 73521 1 1 265 PHE N    N  -6.998 -15.062   2.185 1.00 . A A . 512 PHE N    1 1 
       16 73522 1 1 265 PHE O    O  -5.209 -15.807   5.136 1.00 . A A . 512 PHE O    1 1 
       16 73523 1 1 266 GLU C    C  -7.530 -17.126   6.561 1.00 . A A . 513 GLU C    1 1 
       16 73524 1 1 266 GLU CA   C  -7.751 -15.620   6.343 1.00 . A A . 513 GLU CA   1 1 
       16 73525 1 1 266 GLU CB   C  -9.233 -15.251   6.622 1.00 . A A . 513 GLU CB   1 1 
       16 73526 1 1 266 GLU CD   C  -8.795 -12.912   7.591 1.00 . A A . 513 GLU CD   1 1 
       16 73527 1 1 266 GLU CG   C  -9.547 -13.743   6.540 1.00 . A A . 513 GLU CG   1 1 
       16 73528 1 1 266 GLU H    H  -8.067 -14.865   4.384 1.00 . A A . 513 GLU H    1 1 
       16 73529 1 1 266 GLU HA   H  -7.117 -15.064   7.032 1.00 . A A . 513 GLU HA   1 1 
       16 73530 1 1 266 GLU HB2  H  -9.862 -15.765   5.899 1.00 . A A . 513 GLU HB2  1 1 
       16 73531 1 1 266 GLU HB3  H  -9.499 -15.598   7.617 1.00 . A A . 513 GLU HB3  1 1 
       16 73532 1 1 266 GLU HG2  H  -9.283 -13.388   5.549 1.00 . A A . 513 GLU HG2  1 1 
       16 73533 1 1 266 GLU HG3  H -10.614 -13.604   6.683 1.00 . A A . 513 GLU HG3  1 1 
       16 73534 1 1 266 GLU N    N  -7.375 -15.221   4.972 1.00 . A A . 513 GLU N    1 1 
       16 73535 1 1 266 GLU O    O  -7.117 -17.557   7.638 1.00 . A A . 513 GLU O    1 1 
       16 73536 1 1 266 GLU OE1  O  -7.775 -12.267   7.259 1.00 . A A . 513 GLU OE1  1 1 
       16 73537 1 1 266 GLU OE2  O  -9.222 -12.914   8.764 1.00 . A A . 513 GLU OE2  1 1 
       16 73538 1 1 267 THR C    C  -6.209 -19.785   5.465 1.00 . A A . 514 THR C    1 1 
       16 73539 1 1 267 THR CA   C  -7.703 -19.378   5.561 1.00 . A A . 514 THR CA   1 1 
       16 73540 1 1 267 THR CB   C  -8.569 -20.080   4.454 1.00 . A A . 514 THR CB   1 1 
       16 73541 1 1 267 THR CG2  C  -8.270 -19.554   3.040 1.00 . A A . 514 THR CG2  1 1 
       16 73542 1 1 267 THR H    H  -8.261 -17.507   4.739 1.00 . A A . 514 THR H    1 1 
       16 73543 1 1 267 THR HA   H  -8.079 -19.723   6.523 1.00 . A A . 514 THR HA   1 1 
       16 73544 1 1 267 THR HB   H  -9.615 -19.885   4.672 1.00 . A A . 514 THR HB   1 1 
       16 73545 1 1 267 THR HG1  H  -8.387 -21.800   5.413 1.00 . A A . 514 THR HG1  1 1 
       16 73546 1 1 267 THR HG21 H  -8.432 -18.483   3.008 1.00 . A A . 514 THR HG21 1 1 
       16 73547 1 1 267 THR HG22 H  -8.923 -20.032   2.322 1.00 . A A . 514 THR HG22 1 1 
       16 73548 1 1 267 THR HG23 H  -7.240 -19.763   2.779 1.00 . A A . 514 THR HG23 1 1 
       16 73549 1 1 267 THR N    N  -7.876 -17.919   5.537 1.00 . A A . 514 THR N    1 1 
       16 73550 1 1 267 THR O    O  -5.770 -20.729   6.142 1.00 . A A . 514 THR O    1 1 
       16 73551 1 1 267 THR OG1  O  -8.374 -21.504   4.494 1.00 . A A . 514 THR OG1  1 1 
       16 73552 1 1 268 MET C    C  -3.229 -18.948   5.670 1.00 . A A . 515 MET C    1 1 
       16 73553 1 1 268 MET CA   C  -3.997 -19.336   4.414 1.00 . A A . 515 MET CA   1 1 
       16 73554 1 1 268 MET CB   C  -3.441 -18.592   3.184 1.00 . A A . 515 MET CB   1 1 
       16 73555 1 1 268 MET CE   C  -3.281 -16.584   0.849 1.00 . A A . 515 MET CE   1 1 
       16 73556 1 1 268 MET CG   C  -4.041 -19.053   1.860 1.00 . A A . 515 MET CG   1 1 
       16 73557 1 1 268 MET H    H  -5.846 -18.335   4.103 1.00 . A A . 515 MET H    1 1 
       16 73558 1 1 268 MET HA   H  -3.881 -20.406   4.252 1.00 . A A . 515 MET HA   1 1 
       16 73559 1 1 268 MET HB2  H  -3.639 -17.534   3.295 1.00 . A A . 515 MET HB2  1 1 
       16 73560 1 1 268 MET HB3  H  -2.366 -18.738   3.132 1.00 . A A . 515 MET HB3  1 1 
       16 73561 1 1 268 MET HE1  H  -2.739 -16.411   1.768 1.00 . A A . 515 MET HE1  1 1 
       16 73562 1 1 268 MET HE2  H  -4.309 -16.272   0.973 1.00 . A A . 515 MET HE2  1 1 
       16 73563 1 1 268 MET HE3  H  -2.827 -16.013   0.054 1.00 . A A . 515 MET HE3  1 1 
       16 73564 1 1 268 MET HG2  H  -3.944 -20.127   1.787 1.00 . A A . 515 MET HG2  1 1 
       16 73565 1 1 268 MET HG3  H  -5.090 -18.794   1.836 1.00 . A A . 515 MET HG3  1 1 
       16 73566 1 1 268 MET N    N  -5.435 -19.070   4.605 1.00 . A A . 515 MET N    1 1 
       16 73567 1 1 268 MET O    O  -2.445 -19.738   6.192 1.00 . A A . 515 MET O    1 1 
       16 73568 1 1 268 MET SD   S  -3.229 -18.320   0.431 1.00 . A A . 515 MET SD   1 1 
       16 73569 1 1 269 PHE C    C  -4.063 -17.864   8.508 1.00 . A A . 516 PHE C    1 1 
       16 73570 1 1 269 PHE CA   C  -3.053 -17.263   7.472 1.00 . A A . 516 PHE CA   1 1 
       16 73571 1 1 269 PHE CB   C  -2.987 -15.688   7.469 1.00 . A A . 516 PHE CB   1 1 
       16 73572 1 1 269 PHE CD1  C  -1.779 -15.225   9.665 1.00 . A A . 516 PHE CD1  1 1 
       16 73573 1 1 269 PHE CD2  C  -3.870 -14.123   9.273 1.00 . A A . 516 PHE CD2  1 1 
       16 73574 1 1 269 PHE CE1  C  -1.695 -14.601  10.894 1.00 . A A . 516 PHE CE1  1 1 
       16 73575 1 1 269 PHE CE2  C  -3.778 -13.506  10.498 1.00 . A A . 516 PHE CE2  1 1 
       16 73576 1 1 269 PHE CG   C  -2.872 -14.998   8.829 1.00 . A A . 516 PHE CG   1 1 
       16 73577 1 1 269 PHE CZ   C  -2.695 -13.744  11.308 1.00 . A A . 516 PHE CZ   1 1 
       16 73578 1 1 269 PHE H    H  -3.771 -17.038   5.502 1.00 . A A . 516 PHE H    1 1 
       16 73579 1 1 269 PHE HA   H  -2.061 -17.647   7.701 1.00 . A A . 516 PHE HA   1 1 
       16 73580 1 1 269 PHE HB2  H  -2.126 -15.380   6.886 1.00 . A A . 516 PHE HB2  1 1 
       16 73581 1 1 269 PHE HB3  H  -3.875 -15.310   6.976 1.00 . A A . 516 PHE HB3  1 1 
       16 73582 1 1 269 PHE HD1  H  -0.993 -15.900   9.349 1.00 . A A . 516 PHE HD1  1 1 
       16 73583 1 1 269 PHE HD2  H  -4.731 -13.932   8.642 1.00 . A A . 516 PHE HD2  1 1 
       16 73584 1 1 269 PHE HE1  H  -0.845 -14.781  11.537 1.00 . A A . 516 PHE HE1  1 1 
       16 73585 1 1 269 PHE HE2  H  -4.562 -12.832  10.825 1.00 . A A . 516 PHE HE2  1 1 
       16 73586 1 1 269 PHE HZ   H  -2.623 -13.253  12.271 1.00 . A A . 516 PHE HZ   1 1 
       16 73587 1 1 269 PHE N    N  -3.406 -17.694   6.113 1.00 . A A . 516 PHE N    1 1 
       16 73588 1 1 269 PHE O    O  -4.782 -17.157   9.209 1.00 . A A . 516 PHE O    1 1 
       16 73589 1 1 270 GLN C    C  -3.661 -21.355   9.590 1.00 . A A . 517 GLN C    1 1 
       16 73590 1 1 270 GLN CA   C  -4.405 -19.996   9.762 1.00 . A A . 517 GLN CA   1 1 
       16 73591 1 1 270 GLN CB   C  -5.967 -20.165   9.870 1.00 . A A . 517 GLN CB   1 1 
       16 73592 1 1 270 GLN CD   C  -6.331 -21.884  11.789 1.00 . A A . 517 GLN CD   1 1 
       16 73593 1 1 270 GLN CG   C  -6.558 -20.461  11.276 1.00 . A A . 517 GLN CG   1 1 
       16 73594 1 1 270 GLN H    H  -3.995 -19.686   7.726 1.00 . A A . 517 GLN H    1 1 
       16 73595 1 1 270 GLN HA   H  -4.019 -19.485  10.640 1.00 . A A . 517 GLN HA   1 1 
       16 73596 1 1 270 GLN HB2  H  -6.421 -19.240   9.527 1.00 . A A . 517 GLN HB2  1 1 
       16 73597 1 1 270 GLN HB3  H  -6.284 -20.954   9.192 1.00 . A A . 517 GLN HB3  1 1 
       16 73598 1 1 270 GLN HE21 H  -7.923 -22.519  10.799 1.00 . A A . 517 GLN HE21 1 1 
       16 73599 1 1 270 GLN HE22 H  -7.086 -23.711  11.721 1.00 . A A . 517 GLN HE22 1 1 
       16 73600 1 1 270 GLN HG2  H  -6.115 -19.773  11.986 1.00 . A A . 517 GLN HG2  1 1 
       16 73601 1 1 270 GLN HG3  H  -7.628 -20.273  11.253 1.00 . A A . 517 GLN HG3  1 1 
       16 73602 1 1 270 GLN N    N  -4.114 -19.201   8.559 1.00 . A A . 517 GLN N    1 1 
       16 73603 1 1 270 GLN NE2  N  -7.195 -22.797  11.394 1.00 . A A . 517 GLN NE2  1 1 
       16 73604 1 1 270 GLN O    O  -3.630 -22.192  10.485 1.00 . A A . 517 GLN O    1 1 
       16 73605 1 1 270 GLN OE1  O  -5.373 -22.166  12.509 1.00 . A A . 517 GLN OE1  1 1 
       16 73606 1 1 271 GLU C    C  -0.601 -21.877   8.718 1.00 . A A . 518 GLU C    1 1 
       16 73607 1 1 271 GLU CA   C  -1.903 -22.509   8.259 1.00 . A A . 518 GLU CA   1 1 
       16 73608 1 1 271 GLU CB   C  -1.854 -22.969   6.764 1.00 . A A . 518 GLU CB   1 1 
       16 73609 1 1 271 GLU CD   C   0.621 -23.610   6.168 1.00 . A A . 518 GLU CD   1 1 
       16 73610 1 1 271 GLU CG   C  -0.830 -24.097   6.414 1.00 . A A . 518 GLU CG   1 1 
       16 73611 1 1 271 GLU H    H  -3.162 -20.916   7.699 1.00 . A A . 518 GLU H    1 1 
       16 73612 1 1 271 GLU HA   H  -2.125 -23.368   8.887 1.00 . A A . 518 GLU HA   1 1 
       16 73613 1 1 271 GLU HB2  H  -2.845 -23.326   6.494 1.00 . A A . 518 GLU HB2  1 1 
       16 73614 1 1 271 GLU HB3  H  -1.636 -22.103   6.149 1.00 . A A . 518 GLU HB3  1 1 
       16 73615 1 1 271 GLU HG2  H  -0.824 -24.812   7.228 1.00 . A A . 518 GLU HG2  1 1 
       16 73616 1 1 271 GLU HG3  H  -1.174 -24.608   5.517 1.00 . A A . 518 GLU HG3  1 1 
       16 73617 1 1 271 GLU N    N  -2.954 -21.500   8.448 1.00 . A A . 518 GLU N    1 1 
       16 73618 1 1 271 GLU O    O   0.063 -22.354   9.645 1.00 . A A . 518 GLU O    1 1 
       16 73619 1 1 271 GLU OE1  O   0.895 -23.050   5.086 1.00 . A A . 518 GLU OE1  1 1 
       16 73620 1 1 271 GLU OE2  O   1.488 -23.774   7.053 1.00 . A A . 518 GLU OE2  1 1 
       16 73621 1 1 272 SER C    C   1.359 -19.658   9.542 1.00 . A A . 519 SER C    1 1 
       16 73622 1 1 272 SER CA   C   0.947 -20.019   8.111 1.00 . A A . 519 SER CA   1 1 
       16 73623 1 1 272 SER CB   C   0.863 -18.750   7.221 1.00 . A A . 519 SER CB   1 1 
       16 73624 1 1 272 SER H    H  -1.035 -20.343   7.519 1.00 . A A . 519 SER H    1 1 
       16 73625 1 1 272 SER HA   H   1.698 -20.685   7.689 1.00 . A A . 519 SER HA   1 1 
       16 73626 1 1 272 SER HB2  H   0.526 -19.024   6.229 1.00 . A A . 519 SER HB2  1 1 
       16 73627 1 1 272 SER HB3  H   0.162 -18.045   7.651 1.00 . A A . 519 SER HB3  1 1 
       16 73628 1 1 272 SER HG   H   2.820 -18.767   7.145 1.00 . A A . 519 SER HG   1 1 
       16 73629 1 1 272 SER N    N  -0.326 -20.728   8.069 1.00 . A A . 519 SER N    1 1 
       16 73630 1 1 272 SER O    O   2.522 -19.827   9.906 1.00 . A A . 519 SER O    1 1 
       16 73631 1 1 272 SER OG   O   2.119 -18.112   7.088 1.00 . A A . 519 SER OG   1 1 
       16 73632 1 1 273 SER C    C  -0.120 -19.487  12.797 1.00 . A A . 520 SER C    1 1 
       16 73633 1 1 273 SER CA   C   0.704 -18.735  11.742 1.00 . A A . 520 SER CA   1 1 
       16 73634 1 1 273 SER CB   C   0.490 -17.204  11.810 1.00 . A A . 520 SER CB   1 1 
       16 73635 1 1 273 SER H    H  -0.536 -19.211  10.067 1.00 . A A . 520 SER H    1 1 
       16 73636 1 1 273 SER HA   H   1.754 -18.944  11.950 1.00 . A A . 520 SER HA   1 1 
       16 73637 1 1 273 SER HB2  H   1.011 -16.731  10.989 1.00 . A A . 520 SER HB2  1 1 
       16 73638 1 1 273 SER HB3  H  -0.569 -16.980  11.731 1.00 . A A . 520 SER HB3  1 1 
       16 73639 1 1 273 SER HG   H   0.724 -15.721  13.079 1.00 . A A . 520 SER HG   1 1 
       16 73640 1 1 273 SER N    N   0.391 -19.214  10.374 1.00 . A A . 520 SER N    1 1 
       16 73641 1 1 273 SER O    O  -0.139 -19.092  13.964 1.00 . A A . 520 SER O    1 1 
       16 73642 1 1 273 SER OG   O   0.978 -16.653  13.020 1.00 . A A . 520 SER OG   1 1 
       16 73643 1 1 274 ILE C    C  -2.475 -20.754  14.195 1.00 . A A . 521 ILE C    1 1 
       16 73644 1 1 274 ILE CA   C  -1.552 -21.530  13.214 1.00 . A A . 521 ILE CA   1 1 
       16 73645 1 1 274 ILE CB   C  -0.697 -22.677  13.923 1.00 . A A . 521 ILE CB   1 1 
       16 73646 1 1 274 ILE CD1  C   1.262 -23.172  15.591 1.00 . A A . 521 ILE CD1  1 1 
       16 73647 1 1 274 ILE CG1  C   0.404 -22.120  14.899 1.00 . A A . 521 ILE CG1  1 1 
       16 73648 1 1 274 ILE CG2  C  -0.056 -23.599  12.860 1.00 . A A . 521 ILE CG2  1 1 
       16 73649 1 1 274 ILE H    H  -0.562 -20.902  11.445 1.00 . A A . 521 ILE H    1 1 
       16 73650 1 1 274 ILE HA   H  -2.215 -22.027  12.510 1.00 . A A . 521 ILE HA   1 1 
       16 73651 1 1 274 ILE HB   H  -1.390 -23.291  14.500 1.00 . A A . 521 ILE HB   1 1 
       16 73652 1 1 274 ILE HD11 H   1.962 -22.684  16.255 1.00 . A A . 521 ILE HD11 1 1 
       16 73653 1 1 274 ILE HD12 H   1.810 -23.743  14.853 1.00 . A A . 521 ILE HD12 1 1 
       16 73654 1 1 274 ILE HD13 H   0.629 -23.835  16.163 1.00 . A A . 521 ILE HD13 1 1 
       16 73655 1 1 274 ILE HG12 H   1.076 -21.475  14.347 1.00 . A A . 521 ILE HG12 1 1 
       16 73656 1 1 274 ILE HG13 H  -0.075 -21.533  15.673 1.00 . A A . 521 ILE HG13 1 1 
       16 73657 1 1 274 ILE HG21 H   0.643 -23.032  12.258 1.00 . A A . 521 ILE HG21 1 1 
       16 73658 1 1 274 ILE HG22 H  -0.826 -24.010  12.219 1.00 . A A . 521 ILE HG22 1 1 
       16 73659 1 1 274 ILE HG23 H   0.471 -24.414  13.346 1.00 . A A . 521 ILE HG23 1 1 
       16 73660 1 1 274 ILE N    N  -0.717 -20.630  12.376 1.00 . A A . 521 ILE N    1 1 
       16 73661 1 1 274 ILE O    O  -2.282 -20.765  15.416 1.00 . A A . 521 ILE O    1 1 
       16 73662 1 1 275 SER C    C  -3.741 -17.876  14.928 1.00 . A A . 522 SER C    1 1 
       16 73663 1 1 275 SER CA   C  -4.411 -19.132  14.324 1.00 . A A . 522 SER CA   1 1 
       16 73664 1 1 275 SER CB   C  -5.199 -19.889  15.436 1.00 . A A . 522 SER CB   1 1 
       16 73665 1 1 275 SER H    H  -3.517 -20.079  12.627 1.00 . A A . 522 SER H    1 1 
       16 73666 1 1 275 SER HA   H  -5.122 -18.794  13.576 1.00 . A A . 522 SER HA   1 1 
       16 73667 1 1 275 SER HB2  H  -4.512 -20.246  16.191 1.00 . A A . 522 SER HB2  1 1 
       16 73668 1 1 275 SER HB3  H  -5.917 -19.223  15.893 1.00 . A A . 522 SER HB3  1 1 
       16 73669 1 1 275 SER HG   H  -5.269 -21.547  14.433 1.00 . A A . 522 SER HG   1 1 
       16 73670 1 1 275 SER N    N  -3.438 -20.019  13.600 1.00 . A A . 522 SER N    1 1 
       16 73671 1 1 275 SER O    O  -4.376 -17.142  15.706 1.00 . A A . 522 SER O    1 1 
       16 73672 1 1 275 SER OG   O  -5.889 -20.998  14.920 1.00 . A A . 522 SER OG   1 1 
       16 73673 1 1 276 ASP C    C  -1.377 -16.673  16.542 1.00 . A A . 523 ASP C    1 1 
       16 73674 1 1 276 ASP CA   C  -1.630 -16.533  15.022 1.00 . A A . 523 ASP CA   1 1 
       16 73675 1 1 276 ASP CB   C  -2.251 -15.168  14.608 1.00 . A A . 523 ASP CB   1 1 
       16 73676 1 1 276 ASP CG   C  -1.285 -13.984  14.731 1.00 . A A . 523 ASP CG   1 1 
       16 73677 1 1 276 ASP H    H  -2.082 -18.248  13.878 1.00 . A A . 523 ASP H    1 1 
       16 73678 1 1 276 ASP HA   H  -0.673 -16.644  14.524 1.00 . A A . 523 ASP HA   1 1 
       16 73679 1 1 276 ASP HB2  H  -2.569 -15.229  13.573 1.00 . A A . 523 ASP HB2  1 1 
       16 73680 1 1 276 ASP HB3  H  -3.127 -14.982  15.225 1.00 . A A . 523 ASP HB3  1 1 
       16 73681 1 1 276 ASP N    N  -2.474 -17.641  14.535 1.00 . A A . 523 ASP N    1 1 
       16 73682 1 1 276 ASP O    O  -1.388 -15.695  17.300 1.00 . A A . 523 ASP O    1 1 
       16 73683 1 1 276 ASP OD1  O  -0.233 -14.002  14.064 1.00 . A A . 523 ASP OD1  1 1 
       16 73684 1 1 276 ASP OD2  O  -1.599 -13.021  15.451 1.00 . A A . 523 ASP OD2  1 1 
       16 73685 1 1 277 GLU C    C   0.600 -18.582  18.632 1.00 . A A . 524 GLU C    1 1 
       16 73686 1 1 277 GLU CA   C  -0.893 -18.295  18.378 1.00 . A A . 524 GLU CA   1 1 
       16 73687 1 1 277 GLU CB   C  -1.754 -19.530  18.773 1.00 . A A . 524 GLU CB   1 1 
       16 73688 1 1 277 GLU CD   C  -3.785 -18.124  19.500 1.00 . A A . 524 GLU CD   1 1 
       16 73689 1 1 277 GLU CG   C  -3.277 -19.319  18.667 1.00 . A A . 524 GLU CG   1 1 
       16 73690 1 1 277 GLU H    H  -1.137 -18.650  16.300 1.00 . A A . 524 GLU H    1 1 
       16 73691 1 1 277 GLU HA   H  -1.183 -17.455  19.006 1.00 . A A . 524 GLU HA   1 1 
       16 73692 1 1 277 GLU HB2  H  -1.484 -20.362  18.129 1.00 . A A . 524 GLU HB2  1 1 
       16 73693 1 1 277 GLU HB3  H  -1.521 -19.803  19.800 1.00 . A A . 524 GLU HB3  1 1 
       16 73694 1 1 277 GLU HG2  H  -3.532 -19.162  17.620 1.00 . A A . 524 GLU HG2  1 1 
       16 73695 1 1 277 GLU HG3  H  -3.778 -20.218  19.011 1.00 . A A . 524 GLU HG3  1 1 
       16 73696 1 1 277 GLU N    N  -1.144 -17.932  16.967 1.00 . A A . 524 GLU N    1 1 
       16 73697 1 1 277 GLU O    O   0.959 -19.131  19.680 1.00 . A A . 524 GLU O    1 1 
       16 73698 1 1 277 GLU OE1  O  -3.808 -18.224  20.748 1.00 . A A . 524 GLU OE1  1 1 
       16 73699 1 1 277 GLU OE2  O  -4.172 -17.089  18.915 1.00 . A A . 524 GLU OE2  1 1 
       16 73700 1 1 278 VAL C    C   3.610 -17.360  18.615 1.00 . A A . 525 VAL C    1 1 
       16 73701 1 1 278 VAL CA   C   2.914 -18.437  17.752 1.00 . A A . 525 VAL CA   1 1 
       16 73702 1 1 278 VAL CB   C   3.546 -18.459  16.304 1.00 . A A . 525 VAL CB   1 1 
       16 73703 1 1 278 VAL CG1  C   5.028 -18.908  16.313 1.00 . A A . 525 VAL CG1  1 1 
       16 73704 1 1 278 VAL CG2  C   2.723 -19.359  15.364 1.00 . A A . 525 VAL CG2  1 1 
       16 73705 1 1 278 VAL H    H   1.115 -17.672  16.926 1.00 . A A . 525 VAL H    1 1 
       16 73706 1 1 278 VAL HA   H   3.068 -19.416  18.208 1.00 . A A . 525 VAL HA   1 1 
       16 73707 1 1 278 VAL HB   H   3.509 -17.447  15.907 1.00 . A A . 525 VAL HB   1 1 
       16 73708 1 1 278 VAL HG11 H   5.098 -19.924  16.686 1.00 . A A . 525 VAL HG11 1 1 
       16 73709 1 1 278 VAL HG12 H   5.607 -18.253  16.952 1.00 . A A . 525 VAL HG12 1 1 
       16 73710 1 1 278 VAL HG13 H   5.432 -18.868  15.307 1.00 . A A . 525 VAL HG13 1 1 
       16 73711 1 1 278 VAL HG21 H   3.138 -19.332  14.363 1.00 . A A . 525 VAL HG21 1 1 
       16 73712 1 1 278 VAL HG22 H   1.695 -19.012  15.329 1.00 . A A . 525 VAL HG22 1 1 
       16 73713 1 1 278 VAL HG23 H   2.738 -20.380  15.728 1.00 . A A . 525 VAL HG23 1 1 
       16 73714 1 1 278 VAL N    N   1.462 -18.181  17.689 1.00 . A A . 525 VAL N    1 1 
       16 73715 1 1 278 VAL O    O   3.145 -16.215  18.691 1.00 . A A . 525 VAL O    1 1 
       16 73716 1 1 279 GLU C    C   6.247 -15.833  19.014 1.00 . A A . 526 GLU C    1 1 
       16 73717 1 1 279 GLU CA   C   5.613 -16.838  20.003 1.00 . A A . 526 GLU CA   1 1 
       16 73718 1 1 279 GLU CB   C   6.723 -17.648  20.735 1.00 . A A . 526 GLU CB   1 1 
       16 73719 1 1 279 GLU CD   C   5.609 -18.190  23.013 1.00 . A A . 526 GLU CD   1 1 
       16 73720 1 1 279 GLU CG   C   6.205 -18.742  21.704 1.00 . A A . 526 GLU CG   1 1 
       16 73721 1 1 279 GLU H    H   4.936 -18.713  19.268 1.00 . A A . 526 GLU H    1 1 
       16 73722 1 1 279 GLU HA   H   5.022 -16.297  20.737 1.00 . A A . 526 GLU HA   1 1 
       16 73723 1 1 279 GLU HB2  H   7.350 -18.132  19.992 1.00 . A A . 526 GLU HB2  1 1 
       16 73724 1 1 279 GLU HB3  H   7.340 -16.959  21.304 1.00 . A A . 526 GLU HB3  1 1 
       16 73725 1 1 279 GLU HG2  H   5.438 -19.322  21.192 1.00 . A A . 526 GLU HG2  1 1 
       16 73726 1 1 279 GLU HG3  H   7.031 -19.409  21.946 1.00 . A A . 526 GLU HG3  1 1 
       16 73727 1 1 279 GLU N    N   4.712 -17.760  19.280 1.00 . A A . 526 GLU N    1 1 
       16 73728 1 1 279 GLU O    O   6.402 -16.149  17.830 1.00 . A A . 526 GLU O    1 1 
       16 73729 1 1 279 GLU OE1  O   6.350 -18.087  24.015 1.00 . A A . 526 GLU OE1  1 1 
       16 73730 1 1 279 GLU OE2  O   4.408 -17.833  23.045 1.00 . A A . 526 GLU OE2  1 1 
       16 73731 1 1 280 LYS C    C   6.209 -12.785  17.862 1.00 . A A . 527 LYS C    1 1 
       16 73732 1 1 280 LYS CA   C   7.223 -13.522  18.767 1.00 . A A . 527 LYS CA   1 1 
       16 73733 1 1 280 LYS CB   C   8.489 -13.966  17.962 1.00 . A A . 527 LYS CB   1 1 
       16 73734 1 1 280 LYS CD   C  10.909 -14.854  18.022 1.00 . A A . 527 LYS CD   1 1 
       16 73735 1 1 280 LYS CE   C  11.482 -13.652  17.253 1.00 . A A . 527 LYS CE   1 1 
       16 73736 1 1 280 LYS CG   C   9.648 -14.493  18.840 1.00 . A A . 527 LYS CG   1 1 
       16 73737 1 1 280 LYS H    H   6.463 -14.506  20.487 1.00 . A A . 527 LYS H    1 1 
       16 73738 1 1 280 LYS HA   H   7.542 -12.808  19.517 1.00 . A A . 527 LYS HA   1 1 
       16 73739 1 1 280 LYS HB2  H   8.200 -14.753  17.268 1.00 . A A . 527 LYS HB2  1 1 
       16 73740 1 1 280 LYS HB3  H   8.853 -13.119  17.388 1.00 . A A . 527 LYS HB3  1 1 
       16 73741 1 1 280 LYS HD2  H  11.671 -15.222  18.701 1.00 . A A . 527 LYS HD2  1 1 
       16 73742 1 1 280 LYS HD3  H  10.661 -15.639  17.314 1.00 . A A . 527 LYS HD3  1 1 
       16 73743 1 1 280 LYS HE2  H  10.803 -13.376  16.457 1.00 . A A . 527 LYS HE2  1 1 
       16 73744 1 1 280 LYS HE3  H  11.591 -12.816  17.932 1.00 . A A . 527 LYS HE3  1 1 
       16 73745 1 1 280 LYS HG2  H   9.909 -13.729  19.562 1.00 . A A . 527 LYS HG2  1 1 
       16 73746 1 1 280 LYS HG3  H   9.310 -15.379  19.374 1.00 . A A . 527 LYS HG3  1 1 
       16 73747 1 1 280 LYS HZ1  H  13.175 -13.114  16.171 1.00 . A A . 527 LYS HZ1  1 1 
       16 73748 1 1 280 LYS HZ2  H  12.725 -14.726  15.979 1.00 . A A . 527 LYS HZ2  1 1 
       16 73749 1 1 280 LYS HZ3  H  13.476 -14.226  17.406 1.00 . A A . 527 LYS HZ3  1 1 
       16 73750 1 1 280 LYS N    N   6.613 -14.644  19.532 1.00 . A A . 527 LYS N    1 1 
       16 73751 1 1 280 LYS NZ   N  12.805 -13.951  16.661 1.00 . A A . 527 LYS NZ   1 1 
       16 73752 1 1 280 LYS O    O   5.010 -13.095  17.856 1.00 . A A . 527 LYS O    1 1 
       16 73753 1 1 281 GLU C    C   5.516 -11.630  14.943 1.00 . A A . 528 GLU C    1 1 
       16 73754 1 1 281 GLU CA   C   5.921 -10.904  16.244 1.00 . A A . 528 GLU CA   1 1 
       16 73755 1 1 281 GLU CB   C   6.728  -9.619  15.900 1.00 . A A . 528 GLU CB   1 1 
       16 73756 1 1 281 GLU CD   C   8.045  -7.584  16.746 1.00 . A A . 528 GLU CD   1 1 
       16 73757 1 1 281 GLU CG   C   7.032  -8.696  17.098 1.00 . A A . 528 GLU CG   1 1 
       16 73758 1 1 281 GLU H    H   7.682 -11.600  17.184 1.00 . A A . 528 GLU H    1 1 
       16 73759 1 1 281 GLU HA   H   5.021 -10.612  16.784 1.00 . A A . 528 GLU HA   1 1 
       16 73760 1 1 281 GLU HB2  H   7.673  -9.916  15.459 1.00 . A A . 528 GLU HB2  1 1 
       16 73761 1 1 281 GLU HB3  H   6.176  -9.037  15.162 1.00 . A A . 528 GLU HB3  1 1 
       16 73762 1 1 281 GLU HG2  H   6.106  -8.230  17.426 1.00 . A A . 528 GLU HG2  1 1 
       16 73763 1 1 281 GLU HG3  H   7.427  -9.298  17.912 1.00 . A A . 528 GLU HG3  1 1 
       16 73764 1 1 281 GLU N    N   6.720 -11.773  17.127 1.00 . A A . 528 GLU N    1 1 
       16 73765 1 1 281 GLU O    O   6.265 -11.638  13.958 1.00 . A A . 528 GLU O    1 1 
       16 73766 1 1 281 GLU OE1  O   9.151  -7.561  17.328 1.00 . A A . 528 GLU OE1  1 1 
       16 73767 1 1 281 GLU OE2  O   7.753  -6.753  15.857 1.00 . A A . 528 GLU OE2  1 1 
       16 73768 1 1 282 LEU C    C   2.336 -11.998  13.622 1.00 . A A . 529 LEU C    1 1 
       16 73769 1 1 282 LEU CA   C   3.659 -12.769  13.758 1.00 . A A . 529 LEU CA   1 1 
       16 73770 1 1 282 LEU CB   C   3.420 -14.310  13.747 1.00 . A A . 529 LEU CB   1 1 
       16 73771 1 1 282 LEU CD1  C   5.516 -15.293  14.900 1.00 . A A . 529 LEU CD1  1 1 
       16 73772 1 1 282 LEU CD2  C   4.357 -16.616  13.051 1.00 . A A . 529 LEU CD2  1 1 
       16 73773 1 1 282 LEU CG   C   4.705 -15.208  13.590 1.00 . A A . 529 LEU CG   1 1 
       16 73774 1 1 282 LEU H    H   3.982 -12.537  15.853 1.00 . A A . 529 LEU H    1 1 
       16 73775 1 1 282 LEU HA   H   4.271 -12.513  12.894 1.00 . A A . 529 LEU HA   1 1 
       16 73776 1 1 282 LEU HB2  H   2.917 -14.581  14.669 1.00 . A A . 529 LEU HB2  1 1 
       16 73777 1 1 282 LEU HB3  H   2.748 -14.537  12.922 1.00 . A A . 529 LEU HB3  1 1 
       16 73778 1 1 282 LEU HD11 H   6.400 -15.900  14.747 1.00 . A A . 529 LEU HD11 1 1 
       16 73779 1 1 282 LEU HD12 H   4.911 -15.737  15.682 1.00 . A A . 529 LEU HD12 1 1 
       16 73780 1 1 282 LEU HD13 H   5.817 -14.300  15.205 1.00 . A A . 529 LEU HD13 1 1 
       16 73781 1 1 282 LEU HD21 H   3.876 -16.524  12.086 1.00 . A A . 529 LEU HD21 1 1 
       16 73782 1 1 282 LEU HD22 H   3.689 -17.121  13.736 1.00 . A A . 529 LEU HD22 1 1 
       16 73783 1 1 282 LEU HD23 H   5.263 -17.199  12.940 1.00 . A A . 529 LEU HD23 1 1 
       16 73784 1 1 282 LEU HG   H   5.355 -14.744  12.857 1.00 . A A . 529 LEU HG   1 1 
       16 73785 1 1 282 LEU N    N   4.366 -12.314  14.979 1.00 . A A . 529 LEU N    1 1 
       16 73786 1 1 282 LEU O    O   1.686 -12.066  12.578 1.00 . A A . 529 LEU O    1 1 
       16 73787 1 1 283 GLY C    C   0.442  -9.864  16.050 1.00 . A A . 530 GLY C    1 1 
       16 73788 1 1 283 GLY CA   C   0.784 -10.405  14.669 1.00 . A A . 530 GLY CA   1 1 
       16 73789 1 1 283 GLY H    H   2.496 -11.307  15.505 1.00 . A A . 530 GLY H    1 1 
       16 73790 1 1 283 GLY HA2  H   0.971  -9.574  13.997 1.00 . A A . 530 GLY HA2  1 1 
       16 73791 1 1 283 GLY HA3  H  -0.064 -10.973  14.290 1.00 . A A . 530 GLY HA3  1 1 
       16 73792 1 1 283 GLY N    N   1.960 -11.261  14.689 1.00 . A A . 530 GLY N    1 1 
       16 73793 1 1 283 GLY O    O   0.827  -8.746  16.410 1.00 . A A . 530 GLY O    1 1 
       16 73794 1 1 284 LYS C    C   0.224 -11.217  19.167 1.00 . A A . 531 LYS C    1 1 
       16 73795 1 1 284 LYS CA   C  -0.652 -10.366  18.222 1.00 . A A . 531 LYS CA   1 1 
       16 73796 1 1 284 LYS CB   C  -2.176 -10.627  18.443 1.00 . A A . 531 LYS CB   1 1 
       16 73797 1 1 284 LYS CD   C  -4.123 -12.316  18.498 1.00 . A A . 531 LYS CD   1 1 
       16 73798 1 1 284 LYS CE   C  -4.514 -13.801  18.531 1.00 . A A . 531 LYS CE   1 1 
       16 73799 1 1 284 LYS CG   C  -2.593 -12.114  18.440 1.00 . A A . 531 LYS CG   1 1 
       16 73800 1 1 284 LYS H    H  -0.564 -11.535  16.459 1.00 . A A . 531 LYS H    1 1 
       16 73801 1 1 284 LYS HA   H  -0.440  -9.317  18.414 1.00 . A A . 531 LYS HA   1 1 
       16 73802 1 1 284 LYS HB2  H  -2.471 -10.195  19.395 1.00 . A A . 531 LYS HB2  1 1 
       16 73803 1 1 284 LYS HB3  H  -2.729 -10.118  17.655 1.00 . A A . 531 LYS HB3  1 1 
       16 73804 1 1 284 LYS HD2  H  -4.511 -11.835  19.391 1.00 . A A . 531 LYS HD2  1 1 
       16 73805 1 1 284 LYS HD3  H  -4.573 -11.854  17.624 1.00 . A A . 531 LYS HD3  1 1 
       16 73806 1 1 284 LYS HE2  H  -4.102 -14.255  19.424 1.00 . A A . 531 LYS HE2  1 1 
       16 73807 1 1 284 LYS HE3  H  -5.593 -13.881  18.561 1.00 . A A . 531 LYS HE3  1 1 
       16 73808 1 1 284 LYS HG2  H  -2.219 -12.580  17.537 1.00 . A A . 531 LYS HG2  1 1 
       16 73809 1 1 284 LYS HG3  H  -2.141 -12.601  19.301 1.00 . A A . 531 LYS HG3  1 1 
       16 73810 1 1 284 LYS HZ1  H  -2.979 -14.436  17.261 1.00 . A A . 531 LYS HZ1  1 1 
       16 73811 1 1 284 LYS HZ2  H  -4.460 -14.196  16.478 1.00 . A A . 531 LYS HZ2  1 1 
       16 73812 1 1 284 LYS HZ3  H  -4.229 -15.565  17.447 1.00 . A A . 531 LYS HZ3  1 1 
       16 73813 1 1 284 LYS N    N  -0.284 -10.675  16.828 1.00 . A A . 531 LYS N    1 1 
       16 73814 1 1 284 LYS NZ   N  -4.012 -14.550  17.346 1.00 . A A . 531 LYS NZ   1 1 
       16 73815 1 1 284 LYS O    O   1.156 -11.892  18.701 1.00 . A A . 531 LYS O    1 1 
       16 73816 1 1 285 GLN C    C   2.023 -11.208  21.787 1.00 . A A . 532 GLN C    1 1 
       16 73817 1 1 285 GLN CA   C   0.638 -11.862  21.569 1.00 . A A . 532 GLN CA   1 1 
       16 73818 1 1 285 GLN CB   C   0.784 -13.399  21.346 1.00 . A A . 532 GLN CB   1 1 
       16 73819 1 1 285 GLN CD   C  -0.278 -15.716  21.101 1.00 . A A . 532 GLN CD   1 1 
       16 73820 1 1 285 GLN CG   C  -0.527 -14.208  21.242 1.00 . A A . 532 GLN CG   1 1 
       16 73821 1 1 285 GLN H    H  -0.888 -10.657  20.738 1.00 . A A . 532 GLN H    1 1 
       16 73822 1 1 285 GLN HA   H   0.053 -11.707  22.470 1.00 . A A . 532 GLN HA   1 1 
       16 73823 1 1 285 GLN HB2  H   1.340 -13.557  20.428 1.00 . A A . 532 GLN HB2  1 1 
       16 73824 1 1 285 GLN HB3  H   1.363 -13.808  22.169 1.00 . A A . 532 GLN HB3  1 1 
       16 73825 1 1 285 GLN HE21 H  -1.994 -16.145  21.993 1.00 . A A . 532 GLN HE21 1 1 
       16 73826 1 1 285 GLN HE22 H  -1.063 -17.500  21.470 1.00 . A A . 532 GLN HE22 1 1 
       16 73827 1 1 285 GLN HG2  H  -1.118 -14.034  22.135 1.00 . A A . 532 GLN HG2  1 1 
       16 73828 1 1 285 GLN HG3  H  -1.087 -13.870  20.375 1.00 . A A . 532 GLN HG3  1 1 
       16 73829 1 1 285 GLN N    N  -0.103 -11.179  20.482 1.00 . A A . 532 GLN N    1 1 
       16 73830 1 1 285 GLN NE2  N  -1.202 -16.534  21.573 1.00 . A A . 532 GLN NE2  1 1 
       16 73831 1 1 285 GLN O    O   2.242 -10.530  22.799 1.00 . A A . 532 GLN O    1 1 
       16 73832 1 1 285 GLN OE1  O   0.752 -16.141  20.580 1.00 . A A . 532 GLN OE1  1 1 
       16 73833 1 1 286 GLY C    C   4.224  -9.290  20.840 1.00 . A A . 533 GLY C    1 1 
       16 73834 1 1 286 GLY CA   C   4.275 -10.816  20.814 1.00 . A A . 533 GLY CA   1 1 
       16 73835 1 1 286 GLY H    H   2.690 -12.000  20.064 1.00 . A A . 533 GLY H    1 1 
       16 73836 1 1 286 GLY HA2  H   4.829 -11.176  21.675 1.00 . A A . 533 GLY HA2  1 1 
       16 73837 1 1 286 GLY HA3  H   4.795 -11.133  19.922 1.00 . A A . 533 GLY HA3  1 1 
       16 73838 1 1 286 GLY N    N   2.939 -11.421  20.814 1.00 . A A . 533 GLY N    1 1 
       16 73839 1 1 286 GLY O    O   3.531  -8.680  20.024 1.00 . A A . 533 GLY O    1 1 
       16 73840 1 1 287 VAL C    C   6.447  -6.839  22.408 1.00 . A A . 534 VAL C    1 1 
       16 73841 1 1 287 VAL CA   C   4.990  -7.242  22.025 1.00 . A A . 534 VAL CA   1 1 
       16 73842 1 1 287 VAL CB   C   3.898  -6.800  23.101 1.00 . A A . 534 VAL CB   1 1 
       16 73843 1 1 287 VAL CG1  C   3.909  -7.699  24.373 1.00 . A A . 534 VAL CG1  1 1 
       16 73844 1 1 287 VAL CG2  C   4.018  -5.292  23.463 1.00 . A A . 534 VAL CG2  1 1 
       16 73845 1 1 287 VAL H    H   5.474  -9.260  22.397 1.00 . A A . 534 VAL H    1 1 
       16 73846 1 1 287 VAL HA   H   4.734  -6.752  21.081 1.00 . A A . 534 VAL HA   1 1 
       16 73847 1 1 287 VAL HB   H   2.925  -6.940  22.634 1.00 . A A . 534 VAL HB   1 1 
       16 73848 1 1 287 VAL HG11 H   3.734  -8.732  24.092 1.00 . A A . 534 VAL HG11 1 1 
       16 73849 1 1 287 VAL HG12 H   3.133  -7.382  25.056 1.00 . A A . 534 VAL HG12 1 1 
       16 73850 1 1 287 VAL HG13 H   4.872  -7.625  24.867 1.00 . A A . 534 VAL HG13 1 1 
       16 73851 1 1 287 VAL HG21 H   3.926  -4.691  22.567 1.00 . A A . 534 VAL HG21 1 1 
       16 73852 1 1 287 VAL HG22 H   4.978  -5.098  23.924 1.00 . A A . 534 VAL HG22 1 1 
       16 73853 1 1 287 VAL HG23 H   3.231  -5.017  24.158 1.00 . A A . 534 VAL HG23 1 1 
       16 73854 1 1 287 VAL N    N   4.943  -8.694  21.803 1.00 . A A . 534 VAL N    1 1 
       16 73855 1 1 287 VAL O    O   6.899  -7.124  23.540 1.00 . A A . 534 VAL O    1 1 
       16 73856 1 1 287 VAL OXT  O   7.160  -6.273  21.550 1.00 . A A . 534 VAL OXT  1 1 
       17 73857 1 1   1 SER C    C -16.094  27.378   7.619 1.00 . A A . 248 SER C    1 1 
       17 73858 1 1   1 SER CA   C -15.471  28.717   8.084 1.00 . A A . 248 SER CA   1 1 
       17 73859 1 1   1 SER CB   C -13.931  28.586   8.227 1.00 . A A . 248 SER CB   1 1 
       17 73860 1 1   1 SER H1   H -15.632  30.037   9.690 1.00 . A A . 248 SER H1   1 1 
       17 73861 1 1   1 SER H2   H -15.894  28.417  10.104 1.00 . A A . 248 SER H2   1 1 
       17 73862 1 1   1 SER H3   H -17.085  29.282   9.270 1.00 . A A . 248 SER H3   1 1 
       17 73863 1 1   1 SER HA   H -15.692  29.486   7.358 1.00 . A A . 248 SER HA   1 1 
       17 73864 1 1   1 SER HB2  H -13.503  29.558   8.437 1.00 . A A . 248 SER HB2  1 1 
       17 73865 1 1   1 SER HB3  H -13.695  27.911   9.045 1.00 . A A . 248 SER HB3  1 1 
       17 73866 1 1   1 SER HG   H -12.817  28.789   6.624 1.00 . A A . 248 SER HG   1 1 
       17 73867 1 1   1 SER N    N -16.060  29.144   9.377 1.00 . A A . 248 SER N    1 1 
       17 73868 1 1   1 SER O    O -16.243  26.460   8.434 1.00 . A A . 248 SER O    1 1 
       17 73869 1 1   1 SER OG   O -13.330  28.088   7.042 1.00 . A A . 248 SER OG   1 1 
       17 73870 1 1   2 PRO C    C -15.698  25.002   5.486 1.00 . A A . 249 PRO C    1 1 
       17 73871 1 1   2 PRO CA   C -16.902  25.943   5.708 1.00 . A A . 249 PRO CA   1 1 
       17 73872 1 1   2 PRO CB   C -17.556  26.352   4.361 1.00 . A A . 249 PRO CB   1 1 
       17 73873 1 1   2 PRO CD   C -16.641  28.360   5.313 1.00 . A A . 249 PRO CD   1 1 
       17 73874 1 1   2 PRO CG   C -16.906  27.651   3.999 1.00 . A A . 249 PRO CG   1 1 
       17 73875 1 1   2 PRO HA   H -17.634  25.440   6.333 1.00 . A A . 249 PRO HA   1 1 
       17 73876 1 1   2 PRO HB2  H -17.380  25.596   3.597 1.00 . A A . 249 PRO HB2  1 1 
       17 73877 1 1   2 PRO HB3  H -18.623  26.494   4.490 1.00 . A A . 249 PRO HB3  1 1 
       17 73878 1 1   2 PRO HD2  H -15.732  28.945   5.248 1.00 . A A . 249 PRO HD2  1 1 
       17 73879 1 1   2 PRO HD3  H -17.477  28.998   5.580 1.00 . A A . 249 PRO HD3  1 1 
       17 73880 1 1   2 PRO HG2  H -15.972  27.461   3.472 1.00 . A A . 249 PRO HG2  1 1 
       17 73881 1 1   2 PRO HG3  H -17.567  28.247   3.378 1.00 . A A . 249 PRO HG3  1 1 
       17 73882 1 1   2 PRO N    N -16.493  27.248   6.301 1.00 . A A . 249 PRO N    1 1 
       17 73883 1 1   2 PRO O    O -15.853  23.778   5.445 1.00 . A A . 249 PRO O    1 1 
       17 73884 1 1   3 ASN C    C -12.513  24.590   6.454 1.00 . A A . 250 ASN C    1 1 
       17 73885 1 1   3 ASN CA   C -13.241  24.846   5.128 1.00 . A A . 250 ASN CA   1 1 
       17 73886 1 1   3 ASN CB   C -12.323  25.610   4.143 1.00 . A A . 250 ASN CB   1 1 
       17 73887 1 1   3 ASN CG   C -12.905  25.718   2.734 1.00 . A A . 250 ASN CG   1 1 
       17 73888 1 1   3 ASN H    H -14.450  26.574   5.401 1.00 . A A . 250 ASN H    1 1 
       17 73889 1 1   3 ASN HA   H -13.490  23.881   4.696 1.00 . A A . 250 ASN HA   1 1 
       17 73890 1 1   3 ASN HB2  H -12.145  26.611   4.522 1.00 . A A . 250 ASN HB2  1 1 
       17 73891 1 1   3 ASN HB3  H -11.367  25.099   4.074 1.00 . A A . 250 ASN HB3  1 1 
       17 73892 1 1   3 ASN HD21 H -13.733  27.475   3.149 1.00 . A A . 250 ASN HD21 1 1 
       17 73893 1 1   3 ASN HD22 H -13.990  26.880   1.550 1.00 . A A . 250 ASN HD22 1 1 
       17 73894 1 1   3 ASN N    N -14.497  25.596   5.345 1.00 . A A . 250 ASN N    1 1 
       17 73895 1 1   3 ASN ND2  N -13.616  26.799   2.451 1.00 . A A . 250 ASN ND2  1 1 
       17 73896 1 1   3 ASN O    O -11.383  24.091   6.448 1.00 . A A . 250 ASN O    1 1 
       17 73897 1 1   3 ASN OD1  O -12.704  24.833   1.902 1.00 . A A . 250 ASN OD1  1 1 
       17 73898 1 1   4 TYR C    C -12.562  23.086   9.100 1.00 . A A . 251 TYR C    1 1 
       17 73899 1 1   4 TYR CA   C -12.663  24.612   8.935 1.00 . A A . 251 TYR CA   1 1 
       17 73900 1 1   4 TYR CB   C -13.580  25.223  10.035 1.00 . A A . 251 TYR CB   1 1 
       17 73901 1 1   4 TYR CD1  C -12.000  25.270  12.048 1.00 . A A . 251 TYR CD1  1 1 
       17 73902 1 1   4 TYR CD2  C -14.007  23.979  12.241 1.00 . A A . 251 TYR CD2  1 1 
       17 73903 1 1   4 TYR CE1  C -11.632  24.887  13.321 1.00 . A A . 251 TYR CE1  1 1 
       17 73904 1 1   4 TYR CE2  C -13.641  23.601  13.517 1.00 . A A . 251 TYR CE2  1 1 
       17 73905 1 1   4 TYR CG   C -13.195  24.825  11.474 1.00 . A A . 251 TYR CG   1 1 
       17 73906 1 1   4 TYR CZ   C -12.452  24.055  14.052 1.00 . A A . 251 TYR CZ   1 1 
       17 73907 1 1   4 TYR H    H -14.020  25.405   7.511 1.00 . A A . 251 TYR H    1 1 
       17 73908 1 1   4 TYR HA   H -11.668  25.048   9.024 1.00 . A A . 251 TYR HA   1 1 
       17 73909 1 1   4 TYR HB2  H -13.538  26.304   9.972 1.00 . A A . 251 TYR HB2  1 1 
       17 73910 1 1   4 TYR HB3  H -14.604  24.908   9.856 1.00 . A A . 251 TYR HB3  1 1 
       17 73911 1 1   4 TYR HD1  H -11.354  25.925  11.477 1.00 . A A . 251 TYR HD1  1 1 
       17 73912 1 1   4 TYR HD2  H -14.940  23.624  11.821 1.00 . A A . 251 TYR HD2  1 1 
       17 73913 1 1   4 TYR HE1  H -10.703  25.243  13.741 1.00 . A A . 251 TYR HE1  1 1 
       17 73914 1 1   4 TYR HE2  H -14.284  22.946  14.091 1.00 . A A . 251 TYR HE2  1 1 
       17 73915 1 1   4 TYR HH   H -12.267  22.737  15.443 1.00 . A A . 251 TYR HH   1 1 
       17 73916 1 1   4 TYR N    N -13.169  24.932   7.589 1.00 . A A . 251 TYR N    1 1 
       17 73917 1 1   4 TYR O    O -13.475  22.351   8.702 1.00 . A A . 251 TYR O    1 1 
       17 73918 1 1   4 TYR OH   O -12.085  23.675  15.323 1.00 . A A . 251 TYR OH   1 1 
       17 73919 1 1   5 ASP C    C -10.526  20.959  11.198 1.00 . A A . 252 ASP C    1 1 
       17 73920 1 1   5 ASP CA   C -11.125  21.223   9.813 1.00 . A A . 252 ASP CA   1 1 
       17 73921 1 1   5 ASP CB   C -10.121  20.844   8.678 1.00 . A A . 252 ASP CB   1 1 
       17 73922 1 1   5 ASP CG   C -10.139  19.343   8.348 1.00 . A A . 252 ASP CG   1 1 
       17 73923 1 1   5 ASP H    H -10.888  23.287  10.182 1.00 . A A . 252 ASP H    1 1 
       17 73924 1 1   5 ASP HA   H -12.035  20.634   9.699 1.00 . A A . 252 ASP HA   1 1 
       17 73925 1 1   5 ASP HB2  H -10.374  21.402   7.783 1.00 . A A . 252 ASP HB2  1 1 
       17 73926 1 1   5 ASP HB3  H  -9.110  21.120   8.973 1.00 . A A . 252 ASP HB3  1 1 
       17 73927 1 1   5 ASP N    N -11.480  22.635   9.737 1.00 . A A . 252 ASP N    1 1 
       17 73928 1 1   5 ASP O    O  -9.575  21.629  11.584 1.00 . A A . 252 ASP O    1 1 
       17 73929 1 1   5 ASP OD1  O  -9.868  18.528   9.245 1.00 . A A . 252 ASP OD1  1 1 
       17 73930 1 1   5 ASP OD2  O -10.469  18.973   7.198 1.00 . A A . 252 ASP OD2  1 1 
       17 73931 1 1   6 LYS C    C  -9.253  19.142  13.348 1.00 . A A . 253 LYS C    1 1 
       17 73932 1 1   6 LYS CA   C -10.694  19.711  13.339 1.00 . A A . 253 LYS CA   1 1 
       17 73933 1 1   6 LYS CB   C -11.660  18.703  14.015 1.00 . A A . 253 LYS CB   1 1 
       17 73934 1 1   6 LYS CD   C -12.246  17.422  16.186 1.00 . A A . 253 LYS CD   1 1 
       17 73935 1 1   6 LYS CE   C -12.111  17.439  17.718 1.00 . A A . 253 LYS CE   1 1 
       17 73936 1 1   6 LYS CG   C -11.401  18.530  15.528 1.00 . A A . 253 LYS CG   1 1 
       17 73937 1 1   6 LYS H    H -11.957  19.625  11.630 1.00 . A A . 253 LYS H    1 1 
       17 73938 1 1   6 LYS HA   H -10.698  20.632  13.916 1.00 . A A . 253 LYS HA   1 1 
       17 73939 1 1   6 LYS HB2  H -12.680  19.053  13.880 1.00 . A A . 253 LYS HB2  1 1 
       17 73940 1 1   6 LYS HB3  H -11.563  17.735  13.534 1.00 . A A . 253 LYS HB3  1 1 
       17 73941 1 1   6 LYS HD2  H -13.290  17.566  15.923 1.00 . A A . 253 LYS HD2  1 1 
       17 73942 1 1   6 LYS HD3  H -11.915  16.459  15.814 1.00 . A A . 253 LYS HD3  1 1 
       17 73943 1 1   6 LYS HE2  H -12.658  18.287  18.107 1.00 . A A . 253 LYS HE2  1 1 
       17 73944 1 1   6 LYS HE3  H -12.537  16.528  18.119 1.00 . A A . 253 LYS HE3  1 1 
       17 73945 1 1   6 LYS HG2  H -10.352  18.291  15.672 1.00 . A A . 253 LYS HG2  1 1 
       17 73946 1 1   6 LYS HG3  H -11.612  19.473  16.022 1.00 . A A . 253 LYS HG3  1 1 
       17 73947 1 1   6 LYS HZ1  H -10.326  18.494  17.963 1.00 . A A . 253 LYS HZ1  1 1 
       17 73948 1 1   6 LYS HZ2  H -10.105  16.848  17.663 1.00 . A A . 253 LYS HZ2  1 1 
       17 73949 1 1   6 LYS HZ3  H -10.623  17.363  19.183 1.00 . A A . 253 LYS HZ3  1 1 
       17 73950 1 1   6 LYS N    N -11.157  20.060  11.979 1.00 . A A . 253 LYS N    1 1 
       17 73951 1 1   6 LYS NZ   N -10.695  17.542  18.163 1.00 . A A . 253 LYS NZ   1 1 
       17 73952 1 1   6 LYS O    O  -8.533  19.280  14.347 1.00 . A A . 253 LYS O    1 1 
       17 73953 1 1   7 TRP C    C  -6.404  19.021  12.006 1.00 . A A . 254 TRP C    1 1 
       17 73954 1 1   7 TRP CA   C  -7.489  17.929  12.093 1.00 . A A . 254 TRP CA   1 1 
       17 73955 1 1   7 TRP CB   C  -7.417  16.984  10.864 1.00 . A A . 254 TRP CB   1 1 
       17 73956 1 1   7 TRP CD1  C  -9.525  15.543  10.396 1.00 . A A . 254 TRP CD1  1 1 
       17 73957 1 1   7 TRP CD2  C  -8.017  14.562  11.727 1.00 . A A . 254 TRP CD2  1 1 
       17 73958 1 1   7 TRP CE2  C  -9.104  13.685  11.554 1.00 . A A . 254 TRP CE2  1 1 
       17 73959 1 1   7 TRP CE3  C  -6.947  14.155  12.529 1.00 . A A . 254 TRP CE3  1 1 
       17 73960 1 1   7 TRP CG   C  -8.302  15.753  10.976 1.00 . A A . 254 TRP CG   1 1 
       17 73961 1 1   7 TRP CH2  C  -8.094  12.058  12.928 1.00 . A A . 254 TRP CH2  1 1 
       17 73962 1 1   7 TRP CZ2  C  -9.153  12.429  12.148 1.00 . A A . 254 TRP CZ2  1 1 
       17 73963 1 1   7 TRP CZ3  C  -6.999  12.910  13.122 1.00 . A A . 254 TRP CZ3  1 1 
       17 73964 1 1   7 TRP H    H  -9.450  18.476  11.460 1.00 . A A . 254 TRP H    1 1 
       17 73965 1 1   7 TRP HA   H  -7.298  17.339  12.991 1.00 . A A . 254 TRP HA   1 1 
       17 73966 1 1   7 TRP HB2  H  -7.716  17.533   9.980 1.00 . A A . 254 TRP HB2  1 1 
       17 73967 1 1   7 TRP HB3  H  -6.394  16.646  10.729 1.00 . A A . 254 TRP HB3  1 1 
       17 73968 1 1   7 TRP HD1  H -10.030  16.257   9.757 1.00 . A A . 254 TRP HD1  1 1 
       17 73969 1 1   7 TRP HE1  H -10.864  13.928  10.451 1.00 . A A . 254 TRP HE1  1 1 
       17 73970 1 1   7 TRP HE3  H  -6.091  14.799  12.691 1.00 . A A . 254 TRP HE3  1 1 
       17 73971 1 1   7 TRP HH2  H  -8.089  11.089  13.415 1.00 . A A . 254 TRP HH2  1 1 
       17 73972 1 1   7 TRP HZ2  H  -9.991  11.762  12.005 1.00 . A A . 254 TRP HZ2  1 1 
       17 73973 1 1   7 TRP HZ3  H  -6.178  12.578  13.748 1.00 . A A . 254 TRP HZ3  1 1 
       17 73974 1 1   7 TRP N    N  -8.839  18.522  12.226 1.00 . A A . 254 TRP N    1 1 
       17 73975 1 1   7 TRP NE1  N -10.006  14.306  10.739 1.00 . A A . 254 TRP NE1  1 1 
       17 73976 1 1   7 TRP O    O  -5.220  18.729  12.178 1.00 . A A . 254 TRP O    1 1 
       17 73977 1 1   8 GLU C    C  -5.527  21.636  13.354 1.00 . A A . 255 GLU C    1 1 
       17 73978 1 1   8 GLU CA   C  -5.916  21.440  11.881 1.00 . A A . 255 GLU CA   1 1 
       17 73979 1 1   8 GLU CB   C  -6.625  22.727  11.367 1.00 . A A . 255 GLU CB   1 1 
       17 73980 1 1   8 GLU CD   C  -5.766  22.859   8.960 1.00 . A A . 255 GLU CD   1 1 
       17 73981 1 1   8 GLU CG   C  -6.981  22.735   9.874 1.00 . A A . 255 GLU CG   1 1 
       17 73982 1 1   8 GLU H    H  -7.763  20.438  11.559 1.00 . A A . 255 GLU H    1 1 
       17 73983 1 1   8 GLU HA   H  -5.034  21.242  11.280 1.00 . A A . 255 GLU HA   1 1 
       17 73984 1 1   8 GLU HB2  H  -7.547  22.859  11.926 1.00 . A A . 255 GLU HB2  1 1 
       17 73985 1 1   8 GLU HB3  H  -5.989  23.583  11.563 1.00 . A A . 255 GLU HB3  1 1 
       17 73986 1 1   8 GLU HG2  H  -7.512  21.817   9.644 1.00 . A A . 255 GLU HG2  1 1 
       17 73987 1 1   8 GLU HG3  H  -7.644  23.574   9.678 1.00 . A A . 255 GLU HG3  1 1 
       17 73988 1 1   8 GLU N    N  -6.823  20.284  11.788 1.00 . A A . 255 GLU N    1 1 
       17 73989 1 1   8 GLU O    O  -6.392  21.926  14.191 1.00 . A A . 255 GLU O    1 1 
       17 73990 1 1   8 GLU OE1  O  -5.023  23.867   9.077 1.00 . A A . 255 GLU OE1  1 1 
       17 73991 1 1   8 GLU OE2  O  -5.556  21.988   8.097 1.00 . A A . 255 GLU OE2  1 1 
       17 73992 1 1   9 MET C    C  -2.490  22.621  14.949 1.00 . A A . 256 MET C    1 1 
       17 73993 1 1   9 MET CA   C  -3.703  21.696  15.019 1.00 . A A . 256 MET CA   1 1 
       17 73994 1 1   9 MET CB   C  -3.359  20.363  15.742 1.00 . A A . 256 MET CB   1 1 
       17 73995 1 1   9 MET CE   C  -0.822  17.797  13.625 1.00 . A A . 256 MET CE   1 1 
       17 73996 1 1   9 MET CG   C  -2.095  19.626  15.264 1.00 . A A . 256 MET CG   1 1 
       17 73997 1 1   9 MET H    H  -3.615  21.169  12.962 1.00 . A A . 256 MET H    1 1 
       17 73998 1 1   9 MET HA   H  -4.470  22.212  15.601 1.00 . A A . 256 MET HA   1 1 
       17 73999 1 1   9 MET HB2  H  -3.243  20.567  16.803 1.00 . A A . 256 MET HB2  1 1 
       17 74000 1 1   9 MET HB3  H  -4.202  19.690  15.622 1.00 . A A . 256 MET HB3  1 1 
       17 74001 1 1   9 MET HE1  H  -0.936  17.087  14.433 1.00 . A A . 256 MET HE1  1 1 
       17 74002 1 1   9 MET HE2  H   0.096  18.351  13.760 1.00 . A A . 256 MET HE2  1 1 
       17 74003 1 1   9 MET HE3  H  -0.779  17.263  12.685 1.00 . A A . 256 MET HE3  1 1 
       17 74004 1 1   9 MET HG2  H  -1.264  20.318  15.274 1.00 . A A . 256 MET HG2  1 1 
       17 74005 1 1   9 MET HG3  H  -1.886  18.821  15.957 1.00 . A A . 256 MET HG3  1 1 
       17 74006 1 1   9 MET N    N  -4.234  21.467  13.662 1.00 . A A . 256 MET N    1 1 
       17 74007 1 1   9 MET O    O  -1.920  22.827  13.866 1.00 . A A . 256 MET O    1 1 
       17 74008 1 1   9 MET SD   S  -2.220  18.929  13.606 1.00 . A A . 256 MET SD   1 1 
       17 74009 1 1  10 GLU C    C   0.311  23.591  15.764 1.00 . A A . 257 GLU C    1 1 
       17 74010 1 1  10 GLU CA   C  -1.043  24.180  16.204 1.00 . A A . 257 GLU CA   1 1 
       17 74011 1 1  10 GLU CB   C  -0.962  24.739  17.648 1.00 . A A . 257 GLU CB   1 1 
       17 74012 1 1  10 GLU CD   C  -2.116  26.099  19.500 1.00 . A A . 257 GLU CD   1 1 
       17 74013 1 1  10 GLU CG   C  -2.274  25.389  18.148 1.00 . A A . 257 GLU CG   1 1 
       17 74014 1 1  10 GLU H    H  -2.539  22.877  16.941 1.00 . A A . 257 GLU H    1 1 
       17 74015 1 1  10 GLU HA   H  -1.312  24.992  15.535 1.00 . A A . 257 GLU HA   1 1 
       17 74016 1 1  10 GLU HB2  H  -0.706  23.930  18.324 1.00 . A A . 257 GLU HB2  1 1 
       17 74017 1 1  10 GLU HB3  H  -0.176  25.487  17.692 1.00 . A A . 257 GLU HB3  1 1 
       17 74018 1 1  10 GLU HG2  H  -2.612  26.113  17.410 1.00 . A A . 257 GLU HG2  1 1 
       17 74019 1 1  10 GLU HG3  H  -3.029  24.615  18.242 1.00 . A A . 257 GLU HG3  1 1 
       17 74020 1 1  10 GLU N    N  -2.101  23.168  16.116 1.00 . A A . 257 GLU N    1 1 
       17 74021 1 1  10 GLU O    O   0.741  22.548  16.270 1.00 . A A . 257 GLU O    1 1 
       17 74022 1 1  10 GLU OE1  O  -2.379  25.481  20.552 1.00 . A A . 257 GLU OE1  1 1 
       17 74023 1 1  10 GLU OE2  O  -1.704  27.277  19.514 1.00 . A A . 257 GLU OE2  1 1 
       17 74024 1 1  11 ARG C    C   3.337  23.873  15.226 1.00 . A A . 258 ARG C    1 1 
       17 74025 1 1  11 ARG CA   C   2.207  23.870  14.178 1.00 . A A . 258 ARG CA   1 1 
       17 74026 1 1  11 ARG CB   C   2.505  24.836  13.007 1.00 . A A . 258 ARG CB   1 1 
       17 74027 1 1  11 ARG CD   C   3.778  25.378  10.865 1.00 . A A . 258 ARG CD   1 1 
       17 74028 1 1  11 ARG CG   C   3.625  24.394  12.044 1.00 . A A . 258 ARG CG   1 1 
       17 74029 1 1  11 ARG CZ   C   2.108  26.841   9.677 1.00 . A A . 258 ARG CZ   1 1 
       17 74030 1 1  11 ARG H    H   0.493  25.080  14.447 1.00 . A A . 258 ARG H    1 1 
       17 74031 1 1  11 ARG HA   H   2.091  22.866  13.788 1.00 . A A . 258 ARG HA   1 1 
       17 74032 1 1  11 ARG HB2  H   1.597  24.953  12.422 1.00 . A A . 258 ARG HB2  1 1 
       17 74033 1 1  11 ARG HB3  H   2.770  25.807  13.415 1.00 . A A . 258 ARG HB3  1 1 
       17 74034 1 1  11 ARG HD2  H   4.209  26.303  11.234 1.00 . A A . 258 ARG HD2  1 1 
       17 74035 1 1  11 ARG HD3  H   4.442  24.943  10.128 1.00 . A A . 258 ARG HD3  1 1 
       17 74036 1 1  11 ARG HE   H   1.824  24.931  10.216 1.00 . A A . 258 ARG HE   1 1 
       17 74037 1 1  11 ARG HG2  H   4.560  24.347  12.590 1.00 . A A . 258 ARG HG2  1 1 
       17 74038 1 1  11 ARG HG3  H   3.388  23.411  11.654 1.00 . A A . 258 ARG HG3  1 1 
       17 74039 1 1  11 ARG HH11 H   3.847  27.820  10.066 1.00 . A A . 258 ARG HH11 1 1 
       17 74040 1 1  11 ARG HH12 H   2.632  28.755   9.250 1.00 . A A . 258 ARG HH12 1 1 
       17 74041 1 1  11 ARG HH21 H   0.230  26.222   9.232 1.00 . A A . 258 ARG HH21 1 1 
       17 74042 1 1  11 ARG HH22 H   0.605  27.864   8.784 1.00 . A A . 258 ARG HH22 1 1 
       17 74043 1 1  11 ARG N    N   0.928  24.265  14.786 1.00 . A A . 258 ARG N    1 1 
       17 74044 1 1  11 ARG NE   N   2.474  25.665  10.222 1.00 . A A . 258 ARG NE   1 1 
       17 74045 1 1  11 ARG NH1  N   2.928  27.887   9.664 1.00 . A A . 258 ARG NH1  1 1 
       17 74046 1 1  11 ARG NH2  N   0.884  26.985   9.191 1.00 . A A . 258 ARG NH2  1 1 
       17 74047 1 1  11 ARG O    O   4.166  22.957  15.275 1.00 . A A . 258 ARG O    1 1 
       17 74048 1 1  12 THR C    C   4.250  23.939  18.176 1.00 . A A . 259 THR C    1 1 
       17 74049 1 1  12 THR CA   C   4.259  25.132  17.192 1.00 . A A . 259 THR CA   1 1 
       17 74050 1 1  12 THR CB   C   3.908  26.451  17.959 1.00 . A A . 259 THR CB   1 1 
       17 74051 1 1  12 THR CG2  C   4.189  27.705  17.107 1.00 . A A . 259 THR CG2  1 1 
       17 74052 1 1  12 THR H    H   2.688  25.651  15.866 1.00 . A A . 259 THR H    1 1 
       17 74053 1 1  12 THR HA   H   5.265  25.232  16.790 1.00 . A A . 259 THR HA   1 1 
       17 74054 1 1  12 THR HB   H   4.518  26.507  18.853 1.00 . A A . 259 THR HB   1 1 
       17 74055 1 1  12 THR HG1  H   2.445  26.142  19.261 1.00 . A A . 259 THR HG1  1 1 
       17 74056 1 1  12 THR HG21 H   3.597  27.678  16.200 1.00 . A A . 259 THR HG21 1 1 
       17 74057 1 1  12 THR HG22 H   5.239  27.747  16.844 1.00 . A A . 259 THR HG22 1 1 
       17 74058 1 1  12 THR HG23 H   3.932  28.591  17.673 1.00 . A A . 259 THR HG23 1 1 
       17 74059 1 1  12 THR N    N   3.342  24.946  16.042 1.00 . A A . 259 THR N    1 1 
       17 74060 1 1  12 THR O    O   5.268  23.637  18.814 1.00 . A A . 259 THR O    1 1 
       17 74061 1 1  12 THR OG1  O   2.519  26.443  18.349 1.00 . A A . 259 THR OG1  1 1 
       17 74062 1 1  13 ASP C    C   3.628  20.862  18.747 1.00 . A A . 260 ASP C    1 1 
       17 74063 1 1  13 ASP CA   C   2.865  22.133  19.208 1.00 . A A . 260 ASP CA   1 1 
       17 74064 1 1  13 ASP CB   C   1.346  21.854  19.397 1.00 . A A . 260 ASP CB   1 1 
       17 74065 1 1  13 ASP CG   C   1.031  21.052  20.676 1.00 . A A . 260 ASP CG   1 1 
       17 74066 1 1  13 ASP H    H   2.336  23.557  17.711 1.00 . A A . 260 ASP H    1 1 
       17 74067 1 1  13 ASP HA   H   3.277  22.432  20.169 1.00 . A A . 260 ASP HA   1 1 
       17 74068 1 1  13 ASP HB2  H   0.817  22.802  19.457 1.00 . A A . 260 ASP HB2  1 1 
       17 74069 1 1  13 ASP HB3  H   0.974  21.313  18.530 1.00 . A A . 260 ASP HB3  1 1 
       17 74070 1 1  13 ASP N    N   3.079  23.276  18.284 1.00 . A A . 260 ASP N    1 1 
       17 74071 1 1  13 ASP O    O   3.630  19.844  19.440 1.00 . A A . 260 ASP O    1 1 
       17 74072 1 1  13 ASP OD1  O   0.642  19.864  20.598 1.00 . A A . 260 ASP OD1  1 1 
       17 74073 1 1  13 ASP OD2  O   1.168  21.623  21.783 1.00 . A A . 260 ASP OD2  1 1 
       17 74074 1 1  14 ILE C    C   6.583  20.361  16.970 1.00 . A A . 261 ILE C    1 1 
       17 74075 1 1  14 ILE CA   C   5.140  19.846  17.058 1.00 . A A . 261 ILE CA   1 1 
       17 74076 1 1  14 ILE CB   C   4.682  19.310  15.639 1.00 . A A . 261 ILE CB   1 1 
       17 74077 1 1  14 ILE CD1  C   2.712  18.088  14.460 1.00 . A A . 261 ILE CD1  1 1 
       17 74078 1 1  14 ILE CG1  C   3.215  18.781  15.709 1.00 . A A . 261 ILE CG1  1 1 
       17 74079 1 1  14 ILE CG2  C   5.658  18.220  15.095 1.00 . A A . 261 ILE CG2  1 1 
       17 74080 1 1  14 ILE H    H   4.165  21.726  17.015 1.00 . A A . 261 ILE H    1 1 
       17 74081 1 1  14 ILE HA   H   5.101  19.012  17.766 1.00 . A A . 261 ILE HA   1 1 
       17 74082 1 1  14 ILE HB   H   4.711  20.149  14.942 1.00 . A A . 261 ILE HB   1 1 
       17 74083 1 1  14 ILE HD11 H   3.321  17.218  14.249 1.00 . A A . 261 ILE HD11 1 1 
       17 74084 1 1  14 ILE HD12 H   2.758  18.769  13.620 1.00 . A A . 261 ILE HD12 1 1 
       17 74085 1 1  14 ILE HD13 H   1.690  17.779  14.611 1.00 . A A . 261 ILE HD13 1 1 
       17 74086 1 1  14 ILE HG12 H   3.128  18.074  16.523 1.00 . A A . 261 ILE HG12 1 1 
       17 74087 1 1  14 ILE HG13 H   2.551  19.613  15.904 1.00 . A A . 261 ILE HG13 1 1 
       17 74088 1 1  14 ILE HG21 H   5.340  17.893  14.111 1.00 . A A . 261 ILE HG21 1 1 
       17 74089 1 1  14 ILE HG22 H   5.671  17.369  15.763 1.00 . A A . 261 ILE HG22 1 1 
       17 74090 1 1  14 ILE HG23 H   6.660  18.629  15.025 1.00 . A A . 261 ILE HG23 1 1 
       17 74091 1 1  14 ILE N    N   4.274  20.927  17.565 1.00 . A A . 261 ILE N    1 1 
       17 74092 1 1  14 ILE O    O   6.845  21.462  16.466 1.00 . A A . 261 ILE O    1 1 
       17 74093 1 1  15 THR C    C   9.565  18.930  16.354 1.00 . A A . 262 THR C    1 1 
       17 74094 1 1  15 THR CA   C   8.938  19.793  17.465 1.00 . A A . 262 THR CA   1 1 
       17 74095 1 1  15 THR CB   C   9.590  19.493  18.872 1.00 . A A . 262 THR CB   1 1 
       17 74096 1 1  15 THR CG2  C   9.118  18.157  19.493 1.00 . A A . 262 THR CG2  1 1 
       17 74097 1 1  15 THR H    H   7.185  18.709  17.899 1.00 . A A . 262 THR H    1 1 
       17 74098 1 1  15 THR HA   H   9.105  20.845  17.234 1.00 . A A . 262 THR HA   1 1 
       17 74099 1 1  15 THR HB   H   9.303  20.294  19.546 1.00 . A A . 262 THR HB   1 1 
       17 74100 1 1  15 THR HG1  H  11.319  18.660  18.391 1.00 . A A . 262 THR HG1  1 1 
       17 74101 1 1  15 THR HG21 H   9.583  18.019  20.459 1.00 . A A . 262 THR HG21 1 1 
       17 74102 1 1  15 THR HG22 H   9.392  17.334  18.846 1.00 . A A . 262 THR HG22 1 1 
       17 74103 1 1  15 THR HG23 H   8.041  18.169  19.616 1.00 . A A . 262 THR HG23 1 1 
       17 74104 1 1  15 THR N    N   7.500  19.541  17.487 1.00 . A A . 262 THR N    1 1 
       17 74105 1 1  15 THR O    O   9.638  17.699  16.483 1.00 . A A . 262 THR O    1 1 
       17 74106 1 1  15 THR OG1  O  11.023  19.493  18.778 1.00 . A A . 262 THR OG1  1 1 
       17 74107 1 1  16 MET C    C  11.975  18.363  14.462 1.00 . A A . 263 MET C    1 1 
       17 74108 1 1  16 MET CA   C  10.577  18.883  14.090 1.00 . A A . 263 MET CA   1 1 
       17 74109 1 1  16 MET CB   C  10.648  19.812  12.843 1.00 . A A . 263 MET CB   1 1 
       17 74110 1 1  16 MET CE   C   6.621  20.921  12.216 1.00 . A A . 263 MET CE   1 1 
       17 74111 1 1  16 MET CG   C   9.292  20.067  12.162 1.00 . A A . 263 MET CG   1 1 
       17 74112 1 1  16 MET H    H   9.817  20.546  15.178 1.00 . A A . 263 MET H    1 1 
       17 74113 1 1  16 MET HA   H   9.947  18.027  13.846 1.00 . A A . 263 MET HA   1 1 
       17 74114 1 1  16 MET HB2  H  11.055  20.770  13.145 1.00 . A A . 263 MET HB2  1 1 
       17 74115 1 1  16 MET HB3  H  11.315  19.369  12.108 1.00 . A A . 263 MET HB3  1 1 
       17 74116 1 1  16 MET HE1  H   6.337  19.923  11.920 1.00 . A A . 263 MET HE1  1 1 
       17 74117 1 1  16 MET HE2  H   6.833  21.512  11.336 1.00 . A A . 263 MET HE2  1 1 
       17 74118 1 1  16 MET HE3  H   5.811  21.376  12.767 1.00 . A A . 263 MET HE3  1 1 
       17 74119 1 1  16 MET HG2  H   9.448  20.716  11.308 1.00 . A A . 263 MET HG2  1 1 
       17 74120 1 1  16 MET HG3  H   8.890  19.122  11.820 1.00 . A A . 263 MET HG3  1 1 
       17 74121 1 1  16 MET N    N   9.955  19.576  15.233 1.00 . A A . 263 MET N    1 1 
       17 74122 1 1  16 MET O    O  12.622  18.877  15.384 1.00 . A A . 263 MET O    1 1 
       17 74123 1 1  16 MET SD   S   8.081  20.849  13.259 1.00 . A A . 263 MET SD   1 1 
       17 74124 1 1  17 LYS C    C  14.352  16.229  12.716 1.00 . A A . 264 LYS C    1 1 
       17 74125 1 1  17 LYS CA   C  13.588  16.539  14.026 1.00 . A A . 264 LYS CA   1 1 
       17 74126 1 1  17 LYS CB   C  13.038  15.294  14.800 1.00 . A A . 264 LYS CB   1 1 
       17 74127 1 1  17 LYS CD   C  13.428  13.507  16.609 1.00 . A A . 264 LYS CD   1 1 
       17 74128 1 1  17 LYS CE   C  14.397  12.469  17.198 1.00 . A A . 264 LYS CE   1 1 
       17 74129 1 1  17 LYS CG   C  14.085  14.419  15.534 1.00 . A A . 264 LYS CG   1 1 
       17 74130 1 1  17 LYS H    H  11.990  17.224  12.829 1.00 . A A . 264 LYS H    1 1 
       17 74131 1 1  17 LYS HA   H  14.253  17.105  14.681 1.00 . A A . 264 LYS HA   1 1 
       17 74132 1 1  17 LYS HB2  H  12.323  15.645  15.538 1.00 . A A . 264 LYS HB2  1 1 
       17 74133 1 1  17 LYS HB3  H  12.504  14.661  14.093 1.00 . A A . 264 LYS HB3  1 1 
       17 74134 1 1  17 LYS HD2  H  13.059  14.132  17.415 1.00 . A A . 264 LYS HD2  1 1 
       17 74135 1 1  17 LYS HD3  H  12.588  12.981  16.161 1.00 . A A . 264 LYS HD3  1 1 
       17 74136 1 1  17 LYS HE2  H  15.289  12.970  17.550 1.00 . A A . 264 LYS HE2  1 1 
       17 74137 1 1  17 LYS HE3  H  13.915  11.975  18.033 1.00 . A A . 264 LYS HE3  1 1 
       17 74138 1 1  17 LYS HG2  H  14.592  13.796  14.803 1.00 . A A . 264 LYS HG2  1 1 
       17 74139 1 1  17 LYS HG3  H  14.811  15.064  16.016 1.00 . A A . 264 LYS HG3  1 1 
       17 74140 1 1  17 LYS HZ1  H  13.936  10.967  15.819 1.00 . A A . 264 LYS HZ1  1 1 
       17 74141 1 1  17 LYS HZ2  H  15.405  10.727  16.628 1.00 . A A . 264 LYS HZ2  1 1 
       17 74142 1 1  17 LYS HZ3  H  15.292  11.885  15.404 1.00 . A A . 264 LYS HZ3  1 1 
       17 74143 1 1  17 LYS N    N  12.440  17.387  13.682 1.00 . A A . 264 LYS N    1 1 
       17 74144 1 1  17 LYS NZ   N  14.784  11.441  16.194 1.00 . A A . 264 LYS NZ   1 1 
       17 74145 1 1  17 LYS O    O  14.717  17.175  12.002 1.00 . A A . 264 LYS O    1 1 
       17 74146 1 1  18 HIS C    C  14.424  14.286   9.989 1.00 . A A . 265 HIS C    1 1 
       17 74147 1 1  18 HIS CA   C  15.367  14.602  11.149 1.00 . A A . 265 HIS CA   1 1 
       17 74148 1 1  18 HIS CB   C  16.318  13.412  11.411 1.00 . A A . 265 HIS CB   1 1 
       17 74149 1 1  18 HIS CD2  C  18.206  14.872  12.442 1.00 . A A . 265 HIS CD2  1 1 
       17 74150 1 1  18 HIS CE1  C  19.025  13.413  13.851 1.00 . A A . 265 HIS CE1  1 1 
       17 74151 1 1  18 HIS CG   C  17.474  13.738  12.322 1.00 . A A . 265 HIS CG   1 1 
       17 74152 1 1  18 HIS H    H  14.220  14.223  12.902 1.00 . A A . 265 HIS H    1 1 
       17 74153 1 1  18 HIS HA   H  15.970  15.473  10.871 1.00 . A A . 265 HIS HA   1 1 
       17 74154 1 1  18 HIS HB2  H  15.755  12.605  11.864 1.00 . A A . 265 HIS HB2  1 1 
       17 74155 1 1  18 HIS HB3  H  16.733  13.063  10.471 1.00 . A A . 265 HIS HB3  1 1 
       17 74156 1 1  18 HIS HD1  H  17.709  11.925  13.371 1.00 . A A . 265 HIS HD1  1 1 
       17 74157 1 1  18 HIS HD2  H  18.066  15.787  11.880 1.00 . A A . 265 HIS HD2  1 1 
       17 74158 1 1  18 HIS HE1  H  19.640  12.949  14.613 1.00 . A A . 265 HIS HE1  1 1 
       17 74159 1 1  18 HIS HE2  H  19.722  15.330  13.809 1.00 . A A . 265 HIS HE2  1 1 
       17 74160 1 1  18 HIS N    N  14.592  14.950  12.362 1.00 . A A . 265 HIS N    1 1 
       17 74161 1 1  18 HIS ND1  N  18.017  12.845  13.221 1.00 . A A . 265 HIS ND1  1 1 
       17 74162 1 1  18 HIS NE2  N  19.160  14.641  13.397 1.00 . A A . 265 HIS NE2  1 1 
       17 74163 1 1  18 HIS O    O  13.371  13.683  10.189 1.00 . A A . 265 HIS O    1 1 
       17 74164 1 1  19 LYS C    C  13.872  13.095   7.116 1.00 . A A . 266 LYS C    1 1 
       17 74165 1 1  19 LYS CA   C  13.968  14.563   7.582 1.00 . A A . 266 LYS CA   1 1 
       17 74166 1 1  19 LYS CB   C  14.456  15.503   6.443 1.00 . A A . 266 LYS CB   1 1 
       17 74167 1 1  19 LYS CD   C  16.293  16.255   4.821 1.00 . A A . 266 LYS CD   1 1 
       17 74168 1 1  19 LYS CE   C  17.661  15.948   4.195 1.00 . A A . 266 LYS CE   1 1 
       17 74169 1 1  19 LYS CG   C  15.883  15.243   5.916 1.00 . A A . 266 LYS CG   1 1 
       17 74170 1 1  19 LYS H    H  15.714  15.078   8.668 1.00 . A A . 266 LYS H    1 1 
       17 74171 1 1  19 LYS HA   H  12.970  14.891   7.877 1.00 . A A . 266 LYS HA   1 1 
       17 74172 1 1  19 LYS HB2  H  13.767  15.421   5.609 1.00 . A A . 266 LYS HB2  1 1 
       17 74173 1 1  19 LYS HB3  H  14.415  16.526   6.810 1.00 . A A . 266 LYS HB3  1 1 
       17 74174 1 1  19 LYS HD2  H  15.547  16.243   4.034 1.00 . A A . 266 LYS HD2  1 1 
       17 74175 1 1  19 LYS HD3  H  16.323  17.249   5.256 1.00 . A A . 266 LYS HD3  1 1 
       17 74176 1 1  19 LYS HE2  H  17.632  14.966   3.746 1.00 . A A . 266 LYS HE2  1 1 
       17 74177 1 1  19 LYS HE3  H  17.869  16.682   3.427 1.00 . A A . 266 LYS HE3  1 1 
       17 74178 1 1  19 LYS HG2  H  16.582  15.316   6.742 1.00 . A A . 266 LYS HG2  1 1 
       17 74179 1 1  19 LYS HG3  H  15.925  14.241   5.502 1.00 . A A . 266 LYS HG3  1 1 
       17 74180 1 1  19 LYS HZ1  H  18.637  15.226   5.896 1.00 . A A . 266 LYS HZ1  1 1 
       17 74181 1 1  19 LYS HZ2  H  18.777  16.898   5.687 1.00 . A A . 266 LYS HZ2  1 1 
       17 74182 1 1  19 LYS HZ3  H  19.679  15.847   4.719 1.00 . A A . 266 LYS HZ3  1 1 
       17 74183 1 1  19 LYS N    N  14.819  14.692   8.768 1.00 . A A . 266 LYS N    1 1 
       17 74184 1 1  19 LYS NZ   N  18.764  15.981   5.194 1.00 . A A . 266 LYS NZ   1 1 
       17 74185 1 1  19 LYS O    O  14.881  12.382   7.022 1.00 . A A . 266 LYS O    1 1 
       17 74186 1 1  20 LEU C    C  12.272  11.200   4.869 1.00 . A A . 267 LEU C    1 1 
       17 74187 1 1  20 LEU CA   C  12.302  11.300   6.404 1.00 . A A . 267 LEU CA   1 1 
       17 74188 1 1  20 LEU CB   C  10.935  10.886   7.013 1.00 . A A . 267 LEU CB   1 1 
       17 74189 1 1  20 LEU CD1  C   9.408  10.641   9.060 1.00 . A A . 267 LEU CD1  1 1 
       17 74190 1 1  20 LEU CD2  C  11.924  10.214   9.295 1.00 . A A . 267 LEU CD2  1 1 
       17 74191 1 1  20 LEU CG   C  10.820  11.021   8.563 1.00 . A A . 267 LEU CG   1 1 
       17 74192 1 1  20 LEU H    H  11.897  13.311   6.939 1.00 . A A . 267 LEU H    1 1 
       17 74193 1 1  20 LEU HA   H  13.067  10.627   6.774 1.00 . A A . 267 LEU HA   1 1 
       17 74194 1 1  20 LEU HB2  H  10.162  11.506   6.561 1.00 . A A . 267 LEU HB2  1 1 
       17 74195 1 1  20 LEU HB3  H  10.735   9.855   6.746 1.00 . A A . 267 LEU HB3  1 1 
       17 74196 1 1  20 LEU HD11 H   8.674  11.274   8.582 1.00 . A A . 267 LEU HD11 1 1 
       17 74197 1 1  20 LEU HD12 H   9.349  10.781  10.131 1.00 . A A . 267 LEU HD12 1 1 
       17 74198 1 1  20 LEU HD13 H   9.196   9.603   8.824 1.00 . A A . 267 LEU HD13 1 1 
       17 74199 1 1  20 LEU HD21 H  11.812  10.338  10.364 1.00 . A A . 267 LEU HD21 1 1 
       17 74200 1 1  20 LEU HD22 H  12.897  10.582   9.000 1.00 . A A . 267 LEU HD22 1 1 
       17 74201 1 1  20 LEU HD23 H  11.846   9.164   9.044 1.00 . A A . 267 LEU HD23 1 1 
       17 74202 1 1  20 LEU HG   H  10.967  12.063   8.824 1.00 . A A . 267 LEU HG   1 1 
       17 74203 1 1  20 LEU N    N  12.632  12.671   6.839 1.00 . A A . 267 LEU N    1 1 
       17 74204 1 1  20 LEU O    O  12.119  10.105   4.316 1.00 . A A . 267 LEU O    1 1 
       17 74205 1 1  21 GLY C    C  13.913  11.979   2.281 1.00 . A A . 268 GLY C    1 1 
       17 74206 1 1  21 GLY CA   C  12.531  12.405   2.743 1.00 . A A . 268 GLY CA   1 1 
       17 74207 1 1  21 GLY H    H  12.429  13.201   4.702 1.00 . A A . 268 GLY H    1 1 
       17 74208 1 1  21 GLY HA2  H  11.785  11.758   2.297 1.00 . A A . 268 GLY HA2  1 1 
       17 74209 1 1  21 GLY HA3  H  12.354  13.418   2.413 1.00 . A A . 268 GLY HA3  1 1 
       17 74210 1 1  21 GLY N    N  12.412  12.362   4.194 1.00 . A A . 268 GLY N    1 1 
       17 74211 1 1  21 GLY O    O  14.074  11.472   1.160 1.00 . A A . 268 GLY O    1 1 
       17 74212 1 1  22 GLY C    C  16.901  12.697   1.728 1.00 . A A . 269 GLY C    1 1 
       17 74213 1 1  22 GLY CA   C  16.321  11.882   2.882 1.00 . A A . 269 GLY CA   1 1 
       17 74214 1 1  22 GLY H    H  14.687  12.578   4.036 1.00 . A A . 269 GLY H    1 1 
       17 74215 1 1  22 GLY HA2  H  16.906  12.085   3.766 1.00 . A A . 269 GLY HA2  1 1 
       17 74216 1 1  22 GLY HA3  H  16.401  10.826   2.654 1.00 . A A . 269 GLY HA3  1 1 
       17 74217 1 1  22 GLY N    N  14.916  12.198   3.165 1.00 . A A . 269 GLY N    1 1 
       17 74218 1 1  22 GLY O    O  17.912  12.311   1.139 1.00 . A A . 269 GLY O    1 1 
       17 74219 1 1  23 GLY C    C  16.348  14.016  -1.129 1.00 . A A . 270 GLY C    1 1 
       17 74220 1 1  23 GLY CA   C  16.614  14.658   0.242 1.00 . A A . 270 GLY CA   1 1 
       17 74221 1 1  23 GLY H    H  15.454  14.081   1.925 1.00 . A A . 270 GLY H    1 1 
       17 74222 1 1  23 GLY HA2  H  16.058  15.581   0.292 1.00 . A A . 270 GLY HA2  1 1 
       17 74223 1 1  23 GLY HA3  H  17.670  14.888   0.324 1.00 . A A . 270 GLY HA3  1 1 
       17 74224 1 1  23 GLY N    N  16.226  13.818   1.387 1.00 . A A . 270 GLY N    1 1 
       17 74225 1 1  23 GLY O    O  16.836  14.504  -2.155 1.00 . A A . 270 GLY O    1 1 
       17 74226 1 1  24 GLN C    C  13.788  12.084  -2.646 1.00 . A A . 271 GLN C    1 1 
       17 74227 1 1  24 GLN CA   C  15.295  12.115  -2.353 1.00 . A A . 271 GLN CA   1 1 
       17 74228 1 1  24 GLN CB   C  15.857  10.667  -2.170 1.00 . A A . 271 GLN CB   1 1 
       17 74229 1 1  24 GLN CD   C  16.260   9.987  -4.667 1.00 . A A . 271 GLN CD   1 1 
       17 74230 1 1  24 GLN CG   C  15.555   9.675  -3.327 1.00 . A A . 271 GLN CG   1 1 
       17 74231 1 1  24 GLN H    H  15.157  12.641  -0.302 1.00 . A A . 271 GLN H    1 1 
       17 74232 1 1  24 GLN HA   H  15.804  12.575  -3.200 1.00 . A A . 271 GLN HA   1 1 
       17 74233 1 1  24 GLN HB2  H  16.935  10.725  -2.055 1.00 . A A . 271 GLN HB2  1 1 
       17 74234 1 1  24 GLN HB3  H  15.445  10.250  -1.255 1.00 . A A . 271 GLN HB3  1 1 
       17 74235 1 1  24 GLN HE21 H  16.320   8.055  -5.122 1.00 . A A . 271 GLN HE21 1 1 
       17 74236 1 1  24 GLN HE22 H  17.001   9.125  -6.294 1.00 . A A . 271 GLN HE22 1 1 
       17 74237 1 1  24 GLN HG2  H  15.859   8.684  -3.008 1.00 . A A . 271 GLN HG2  1 1 
       17 74238 1 1  24 GLN HG3  H  14.486   9.665  -3.499 1.00 . A A . 271 GLN HG3  1 1 
       17 74239 1 1  24 GLN N    N  15.563  12.921  -1.142 1.00 . A A . 271 GLN N    1 1 
       17 74240 1 1  24 GLN NE2  N  16.557   8.953  -5.438 1.00 . A A . 271 GLN NE2  1 1 
       17 74241 1 1  24 GLN O    O  13.363  12.278  -3.791 1.00 . A A . 271 GLN O    1 1 
       17 74242 1 1  24 GLN OE1  O  16.523  11.138  -5.012 1.00 . A A . 271 GLN OE1  1 1 
       17 74243 1 1  25 TYR C    C  10.918  13.175  -1.808 1.00 . A A . 272 TYR C    1 1 
       17 74244 1 1  25 TYR CA   C  11.521  11.759  -1.723 1.00 . A A . 272 TYR CA   1 1 
       17 74245 1 1  25 TYR CB   C  10.915  10.969  -0.526 1.00 . A A . 272 TYR CB   1 1 
       17 74246 1 1  25 TYR CD1  C   8.762   9.873  -1.384 1.00 . A A . 272 TYR CD1  1 1 
       17 74247 1 1  25 TYR CD2  C   8.547  11.652   0.198 1.00 . A A . 272 TYR CD2  1 1 
       17 74248 1 1  25 TYR CE1  C   7.383   9.747  -1.429 1.00 . A A . 272 TYR CE1  1 1 
       17 74249 1 1  25 TYR CE2  C   7.169  11.528   0.154 1.00 . A A . 272 TYR CE2  1 1 
       17 74250 1 1  25 TYR CG   C   9.380  10.828  -0.569 1.00 . A A . 272 TYR CG   1 1 
       17 74251 1 1  25 TYR CZ   C   6.591  10.577  -0.659 1.00 . A A . 272 TYR CZ   1 1 
       17 74252 1 1  25 TYR H    H  13.396  11.686  -0.726 1.00 . A A . 272 TYR H    1 1 
       17 74253 1 1  25 TYR HA   H  11.288  11.224  -2.644 1.00 . A A . 272 TYR HA   1 1 
       17 74254 1 1  25 TYR HB2  H  11.337   9.969  -0.517 1.00 . A A . 272 TYR HB2  1 1 
       17 74255 1 1  25 TYR HB3  H  11.187  11.463   0.401 1.00 . A A . 272 TYR HB3  1 1 
       17 74256 1 1  25 TYR HD1  H   9.377   9.221  -1.991 1.00 . A A . 272 TYR HD1  1 1 
       17 74257 1 1  25 TYR HD2  H   8.997  12.404   0.835 1.00 . A A . 272 TYR HD2  1 1 
       17 74258 1 1  25 TYR HE1  H   6.930   9.001  -2.069 1.00 . A A . 272 TYR HE1  1 1 
       17 74259 1 1  25 TYR HE2  H   6.550  12.180   0.759 1.00 . A A . 272 TYR HE2  1 1 
       17 74260 1 1  25 TYR HH   H   4.971   9.530  -0.619 1.00 . A A . 272 TYR HH   1 1 
       17 74261 1 1  25 TYR N    N  12.990  11.833  -1.600 1.00 . A A . 272 TYR N    1 1 
       17 74262 1 1  25 TYR O    O   9.960  13.411  -2.549 1.00 . A A . 272 TYR O    1 1 
       17 74263 1 1  25 TYR OH   O   5.213  10.456  -0.701 1.00 . A A . 272 TYR OH   1 1 
       17 74264 1 1  26 GLY C    C  11.094  15.918   0.548 1.00 . A A . 273 GLY C    1 1 
       17 74265 1 1  26 GLY CA   C  10.999  15.468  -0.895 1.00 . A A . 273 GLY CA   1 1 
       17 74266 1 1  26 GLY H    H  12.302  13.843  -0.537 1.00 . A A . 273 GLY H    1 1 
       17 74267 1 1  26 GLY HA2  H  11.598  16.127  -1.515 1.00 . A A . 273 GLY HA2  1 1 
       17 74268 1 1  26 GLY HA3  H   9.963  15.525  -1.212 1.00 . A A . 273 GLY HA3  1 1 
       17 74269 1 1  26 GLY N    N  11.500  14.098  -1.034 1.00 . A A . 273 GLY N    1 1 
       17 74270 1 1  26 GLY O    O  11.658  15.203   1.381 1.00 . A A . 273 GLY O    1 1 
       17 74271 1 1  27 GLU C    C   9.549  17.085   3.153 1.00 . A A . 274 GLU C    1 1 
       17 74272 1 1  27 GLU CA   C  10.604  17.690   2.204 1.00 . A A . 274 GLU CA   1 1 
       17 74273 1 1  27 GLU CB   C  10.499  19.251   2.086 1.00 . A A . 274 GLU CB   1 1 
       17 74274 1 1  27 GLU CD   C  12.785  19.295   0.839 1.00 . A A . 274 GLU CD   1 1 
       17 74275 1 1  27 GLU CG   C  11.842  19.992   1.842 1.00 . A A . 274 GLU CG   1 1 
       17 74276 1 1  27 GLU H    H   9.999  17.549   0.175 1.00 . A A . 274 GLU H    1 1 
       17 74277 1 1  27 GLU HA   H  11.590  17.453   2.611 1.00 . A A . 274 GLU HA   1 1 
       17 74278 1 1  27 GLU HB2  H   9.834  19.493   1.265 1.00 . A A . 274 GLU HB2  1 1 
       17 74279 1 1  27 GLU HB3  H  10.065  19.651   3.002 1.00 . A A . 274 GLU HB3  1 1 
       17 74280 1 1  27 GLU HG2  H  11.627  20.990   1.470 1.00 . A A . 274 GLU HG2  1 1 
       17 74281 1 1  27 GLU HG3  H  12.354  20.094   2.793 1.00 . A A . 274 GLU HG3  1 1 
       17 74282 1 1  27 GLU N    N  10.510  17.078   0.865 1.00 . A A . 274 GLU N    1 1 
       17 74283 1 1  27 GLU O    O   8.491  17.660   3.408 1.00 . A A . 274 GLU O    1 1 
       17 74284 1 1  27 GLU OE1  O  13.858  18.788   1.256 1.00 . A A . 274 GLU OE1  1 1 
       17 74285 1 1  27 GLU OE2  O  12.455  19.244  -0.367 1.00 . A A . 274 GLU OE2  1 1 
       17 74286 1 1  28 VAL C    C  10.122  15.139   5.891 1.00 . A A . 275 VAL C    1 1 
       17 74287 1 1  28 VAL CA   C   9.152  15.181   4.706 1.00 . A A . 275 VAL CA   1 1 
       17 74288 1 1  28 VAL CB   C   8.690  13.720   4.322 1.00 . A A . 275 VAL CB   1 1 
       17 74289 1 1  28 VAL CG1  C   7.960  13.014   5.495 1.00 . A A . 275 VAL CG1  1 1 
       17 74290 1 1  28 VAL CG2  C   7.816  13.745   3.046 1.00 . A A . 275 VAL CG2  1 1 
       17 74291 1 1  28 VAL H    H  10.577  15.376   3.166 1.00 . A A . 275 VAL H    1 1 
       17 74292 1 1  28 VAL HA   H   8.274  15.769   4.983 1.00 . A A . 275 VAL HA   1 1 
       17 74293 1 1  28 VAL HB   H   9.581  13.133   4.097 1.00 . A A . 275 VAL HB   1 1 
       17 74294 1 1  28 VAL HG11 H   7.684  12.008   5.203 1.00 . A A . 275 VAL HG11 1 1 
       17 74295 1 1  28 VAL HG12 H   7.066  13.564   5.762 1.00 . A A . 275 VAL HG12 1 1 
       17 74296 1 1  28 VAL HG13 H   8.616  12.965   6.356 1.00 . A A . 275 VAL HG13 1 1 
       17 74297 1 1  28 VAL HG21 H   7.535  12.733   2.771 1.00 . A A . 275 VAL HG21 1 1 
       17 74298 1 1  28 VAL HG22 H   8.374  14.187   2.233 1.00 . A A . 275 VAL HG22 1 1 
       17 74299 1 1  28 VAL HG23 H   6.919  14.326   3.222 1.00 . A A . 275 VAL HG23 1 1 
       17 74300 1 1  28 VAL N    N   9.846  15.854   3.600 1.00 . A A . 275 VAL N    1 1 
       17 74301 1 1  28 VAL O    O  11.312  14.872   5.706 1.00 . A A . 275 VAL O    1 1 
       17 74302 1 1  29 TYR C    C   9.770  14.639   9.401 1.00 . A A . 276 TYR C    1 1 
       17 74303 1 1  29 TYR CA   C  10.397  15.523   8.329 1.00 . A A . 276 TYR CA   1 1 
       17 74304 1 1  29 TYR CB   C  10.438  16.994   8.834 1.00 . A A . 276 TYR CB   1 1 
       17 74305 1 1  29 TYR CD1  C  12.433  18.265   7.867 1.00 . A A . 276 TYR CD1  1 1 
       17 74306 1 1  29 TYR CD2  C  10.286  18.631   6.876 1.00 . A A . 276 TYR CD2  1 1 
       17 74307 1 1  29 TYR CE1  C  12.999  19.147   6.966 1.00 . A A . 276 TYR CE1  1 1 
       17 74308 1 1  29 TYR CE2  C  10.851  19.515   5.975 1.00 . A A . 276 TYR CE2  1 1 
       17 74309 1 1  29 TYR CG   C  11.065  17.984   7.844 1.00 . A A . 276 TYR CG   1 1 
       17 74310 1 1  29 TYR CZ   C  12.207  19.769   6.024 1.00 . A A . 276 TYR CZ   1 1 
       17 74311 1 1  29 TYR H    H   8.647  15.550   7.157 1.00 . A A . 276 TYR H    1 1 
       17 74312 1 1  29 TYR HA   H  11.411  15.179   8.137 1.00 . A A . 276 TYR HA   1 1 
       17 74313 1 1  29 TYR HB2  H   9.427  17.330   9.045 1.00 . A A . 276 TYR HB2  1 1 
       17 74314 1 1  29 TYR HB3  H  11.014  17.036   9.753 1.00 . A A . 276 TYR HB3  1 1 
       17 74315 1 1  29 TYR HD1  H  13.060  17.778   8.604 1.00 . A A . 276 TYR HD1  1 1 
       17 74316 1 1  29 TYR HD2  H   9.222  18.433   6.836 1.00 . A A . 276 TYR HD2  1 1 
       17 74317 1 1  29 TYR HE1  H  14.062  19.349   7.006 1.00 . A A . 276 TYR HE1  1 1 
       17 74318 1 1  29 TYR HE2  H  10.228  20.003   5.235 1.00 . A A . 276 TYR HE2  1 1 
       17 74319 1 1  29 TYR HH   H  12.247  21.454   5.090 1.00 . A A . 276 TYR HH   1 1 
       17 74320 1 1  29 TYR N    N   9.609  15.419   7.091 1.00 . A A . 276 TYR N    1 1 
       17 74321 1 1  29 TYR O    O   8.611  14.243   9.285 1.00 . A A . 276 TYR O    1 1 
       17 74322 1 1  29 TYR OH   O  12.777  20.648   5.130 1.00 . A A . 276 TYR OH   1 1 
       17 74323 1 1  30 GLU C    C   9.757  14.741  12.669 1.00 . A A . 277 GLU C    1 1 
       17 74324 1 1  30 GLU CA   C  10.065  13.658  11.634 1.00 . A A . 277 GLU CA   1 1 
       17 74325 1 1  30 GLU CB   C  11.134  12.675  12.160 1.00 . A A . 277 GLU CB   1 1 
       17 74326 1 1  30 GLU CD   C  11.873  10.973  13.939 1.00 . A A . 277 GLU CD   1 1 
       17 74327 1 1  30 GLU CG   C  10.753  11.901  13.437 1.00 . A A . 277 GLU CG   1 1 
       17 74328 1 1  30 GLU H    H  11.507  14.542  10.375 1.00 . A A . 277 GLU H    1 1 
       17 74329 1 1  30 GLU HA   H   9.151  13.107  11.396 1.00 . A A . 277 GLU HA   1 1 
       17 74330 1 1  30 GLU HB2  H  11.346  11.952  11.379 1.00 . A A . 277 GLU HB2  1 1 
       17 74331 1 1  30 GLU HB3  H  12.048  13.230  12.361 1.00 . A A . 277 GLU HB3  1 1 
       17 74332 1 1  30 GLU HG2  H  10.519  12.614  14.222 1.00 . A A . 277 GLU HG2  1 1 
       17 74333 1 1  30 GLU HG3  H   9.864  11.311  13.225 1.00 . A A . 277 GLU HG3  1 1 
       17 74334 1 1  30 GLU N    N  10.554  14.318  10.423 1.00 . A A . 277 GLU N    1 1 
       17 74335 1 1  30 GLU O    O  10.419  15.784  12.689 1.00 . A A . 277 GLU O    1 1 
       17 74336 1 1  30 GLU OE1  O  13.036  11.413  13.980 1.00 . A A . 277 GLU OE1  1 1 
       17 74337 1 1  30 GLU OE2  O  11.592   9.817  14.327 1.00 . A A . 277 GLU OE2  1 1 
       17 74338 1 1  31 GLY C    C   7.861  14.662  15.778 1.00 . A A . 278 GLY C    1 1 
       17 74339 1 1  31 GLY CA   C   8.421  15.421  14.595 1.00 . A A . 278 GLY CA   1 1 
       17 74340 1 1  31 GLY H    H   8.182  13.717  13.354 1.00 . A A . 278 GLY H    1 1 
       17 74341 1 1  31 GLY HA2  H   9.321  15.956  14.906 1.00 . A A . 278 GLY HA2  1 1 
       17 74342 1 1  31 GLY HA3  H   7.685  16.139  14.258 1.00 . A A . 278 GLY HA3  1 1 
       17 74343 1 1  31 GLY N    N   8.734  14.519  13.489 1.00 . A A . 278 GLY N    1 1 
       17 74344 1 1  31 GLY O    O   7.764  13.436  15.727 1.00 . A A . 278 GLY O    1 1 
       17 74345 1 1  32 VAL C    C   5.637  15.837  18.326 1.00 . A A . 279 VAL C    1 1 
       17 74346 1 1  32 VAL CA   C   6.731  14.830  17.973 1.00 . A A . 279 VAL CA   1 1 
       17 74347 1 1  32 VAL CB   C   7.586  14.458  19.257 1.00 . A A . 279 VAL CB   1 1 
       17 74348 1 1  32 VAL CG1  C   6.695  14.167  20.494 1.00 . A A . 279 VAL CG1  1 1 
       17 74349 1 1  32 VAL CG2  C   8.481  13.240  18.962 1.00 . A A . 279 VAL CG2  1 1 
       17 74350 1 1  32 VAL H    H   7.864  16.299  16.937 1.00 . A A . 279 VAL H    1 1 
       17 74351 1 1  32 VAL HA   H   6.245  13.915  17.618 1.00 . A A . 279 VAL HA   1 1 
       17 74352 1 1  32 VAL HB   H   8.229  15.298  19.499 1.00 . A A . 279 VAL HB   1 1 
       17 74353 1 1  32 VAL HG11 H   6.118  15.048  20.742 1.00 . A A . 279 VAL HG11 1 1 
       17 74354 1 1  32 VAL HG12 H   7.318  13.903  21.337 1.00 . A A . 279 VAL HG12 1 1 
       17 74355 1 1  32 VAL HG13 H   6.018  13.347  20.278 1.00 . A A . 279 VAL HG13 1 1 
       17 74356 1 1  32 VAL HG21 H   9.134  13.463  18.130 1.00 . A A . 279 VAL HG21 1 1 
       17 74357 1 1  32 VAL HG22 H   7.851  12.386  18.704 1.00 . A A . 279 VAL HG22 1 1 
       17 74358 1 1  32 VAL HG23 H   9.074  12.997  19.832 1.00 . A A . 279 VAL HG23 1 1 
       17 74359 1 1  32 VAL N    N   7.542  15.374  16.868 1.00 . A A . 279 VAL N    1 1 
       17 74360 1 1  32 VAL O    O   5.935  17.003  18.626 1.00 . A A . 279 VAL O    1 1 
       17 74361 1 1  33 TRP C    C   3.067  16.151  20.133 1.00 . A A . 280 TRP C    1 1 
       17 74362 1 1  33 TRP CA   C   3.224  16.190  18.610 1.00 . A A . 280 TRP CA   1 1 
       17 74363 1 1  33 TRP CB   C   1.967  15.662  17.875 1.00 . A A . 280 TRP CB   1 1 
       17 74364 1 1  33 TRP CD1  C   0.734  17.921  18.015 1.00 . A A . 280 TRP CD1  1 1 
       17 74365 1 1  33 TRP CD2  C  -0.627  16.141  17.928 1.00 . A A . 280 TRP CD2  1 1 
       17 74366 1 1  33 TRP CE2  C  -1.404  17.303  17.992 1.00 . A A . 280 TRP CE2  1 1 
       17 74367 1 1  33 TRP CE3  C  -1.277  14.907  17.860 1.00 . A A . 280 TRP CE3  1 1 
       17 74368 1 1  33 TRP CG   C   0.750  16.553  17.959 1.00 . A A . 280 TRP CG   1 1 
       17 74369 1 1  33 TRP CH2  C  -3.406  16.056  17.908 1.00 . A A . 280 TRP CH2  1 1 
       17 74370 1 1  33 TRP CZ2  C  -2.797  17.274  17.986 1.00 . A A . 280 TRP CZ2  1 1 
       17 74371 1 1  33 TRP CZ3  C  -2.659  14.877  17.844 1.00 . A A . 280 TRP CZ3  1 1 
       17 74372 1 1  33 TRP H    H   4.232  14.460  17.965 1.00 . A A . 280 TRP H    1 1 
       17 74373 1 1  33 TRP HA   H   3.411  17.215  18.284 1.00 . A A . 280 TRP HA   1 1 
       17 74374 1 1  33 TRP HB2  H   2.203  15.541  16.823 1.00 . A A . 280 TRP HB2  1 1 
       17 74375 1 1  33 TRP HB3  H   1.703  14.696  18.283 1.00 . A A . 280 TRP HB3  1 1 
       17 74376 1 1  33 TRP HD1  H   1.621  18.546  18.046 1.00 . A A . 280 TRP HD1  1 1 
       17 74377 1 1  33 TRP HE1  H  -0.815  19.315  18.106 1.00 . A A . 280 TRP HE1  1 1 
       17 74378 1 1  33 TRP HE3  H  -0.717  13.980  17.809 1.00 . A A . 280 TRP HE3  1 1 
       17 74379 1 1  33 TRP HH2  H  -4.486  15.988  17.897 1.00 . A A . 280 TRP HH2  1 1 
       17 74380 1 1  33 TRP HZ2  H  -3.385  18.181  18.032 1.00 . A A . 280 TRP HZ2  1 1 
       17 74381 1 1  33 TRP HZ3  H  -3.180  13.925  17.788 1.00 . A A . 280 TRP HZ3  1 1 
       17 74382 1 1  33 TRP N    N   4.381  15.384  18.262 1.00 . A A . 280 TRP N    1 1 
       17 74383 1 1  33 TRP NE1  N  -0.547  18.374  18.048 1.00 . A A . 280 TRP NE1  1 1 
       17 74384 1 1  33 TRP O    O   2.622  15.131  20.678 1.00 . A A . 280 TRP O    1 1 
       17 74385 1 1  34 LYS C    C   2.246  16.874  22.923 1.00 . A A . 281 LYS C    1 1 
       17 74386 1 1  34 LYS CA   C   3.483  17.487  22.237 1.00 . A A . 281 LYS CA   1 1 
       17 74387 1 1  34 LYS CB   C   3.548  19.029  22.531 1.00 . A A . 281 LYS CB   1 1 
       17 74388 1 1  34 LYS CD   C   5.710  19.190  23.889 1.00 . A A . 281 LYS CD   1 1 
       17 74389 1 1  34 LYS CE   C   7.060  19.896  24.081 1.00 . A A . 281 LYS CE   1 1 
       17 74390 1 1  34 LYS CG   C   4.967  19.641  22.613 1.00 . A A . 281 LYS CG   1 1 
       17 74391 1 1  34 LYS H    H   3.956  17.934  20.222 1.00 . A A . 281 LYS H    1 1 
       17 74392 1 1  34 LYS HA   H   4.365  17.021  22.658 1.00 . A A . 281 LYS HA   1 1 
       17 74393 1 1  34 LYS HB2  H   3.007  19.554  21.750 1.00 . A A . 281 LYS HB2  1 1 
       17 74394 1 1  34 LYS HB3  H   3.045  19.232  23.474 1.00 . A A . 281 LYS HB3  1 1 
       17 74395 1 1  34 LYS HD2  H   5.083  19.405  24.748 1.00 . A A . 281 LYS HD2  1 1 
       17 74396 1 1  34 LYS HD3  H   5.878  18.119  23.837 1.00 . A A . 281 LYS HD3  1 1 
       17 74397 1 1  34 LYS HE2  H   6.897  20.964  24.160 1.00 . A A . 281 LYS HE2  1 1 
       17 74398 1 1  34 LYS HE3  H   7.518  19.539  24.992 1.00 . A A . 281 LYS HE3  1 1 
       17 74399 1 1  34 LYS HG2  H   5.540  19.336  21.741 1.00 . A A . 281 LYS HG2  1 1 
       17 74400 1 1  34 LYS HG3  H   4.884  20.720  22.622 1.00 . A A . 281 LYS HG3  1 1 
       17 74401 1 1  34 LYS HZ1  H   8.908  20.089  23.139 1.00 . A A . 281 LYS HZ1  1 1 
       17 74402 1 1  34 LYS HZ2  H   7.598  20.032  22.077 1.00 . A A . 281 LYS HZ2  1 1 
       17 74403 1 1  34 LYS HZ3  H   8.127  18.620  22.834 1.00 . A A . 281 LYS HZ3  1 1 
       17 74404 1 1  34 LYS N    N   3.539  17.240  20.776 1.00 . A A . 281 LYS N    1 1 
       17 74405 1 1  34 LYS NZ   N   7.985  19.641  22.954 1.00 . A A . 281 LYS NZ   1 1 
       17 74406 1 1  34 LYS O    O   2.379  16.050  23.840 1.00 . A A . 281 LYS O    1 1 
       17 74407 1 1  35 LYS C    C  -0.571  15.477  23.214 1.00 . A A . 282 LYS C    1 1 
       17 74408 1 1  35 LYS CA   C  -0.222  16.995  23.143 1.00 . A A . 282 LYS CA   1 1 
       17 74409 1 1  35 LYS CB   C  -1.361  17.800  22.441 1.00 . A A . 282 LYS CB   1 1 
       17 74410 1 1  35 LYS CD   C  -2.771  18.622  24.506 1.00 . A A . 282 LYS CD   1 1 
       17 74411 1 1  35 LYS CE   C  -2.236  17.810  25.704 1.00 . A A . 282 LYS CE   1 1 
       17 74412 1 1  35 LYS CG   C  -2.747  17.848  23.147 1.00 . A A . 282 LYS CG   1 1 
       17 74413 1 1  35 LYS H    H   1.035  17.842  21.647 1.00 . A A . 282 LYS H    1 1 
       17 74414 1 1  35 LYS HA   H  -0.131  17.362  24.158 1.00 . A A . 282 LYS HA   1 1 
       17 74415 1 1  35 LYS HB2  H  -1.028  18.826  22.317 1.00 . A A . 282 LYS HB2  1 1 
       17 74416 1 1  35 LYS HB3  H  -1.508  17.378  21.450 1.00 . A A . 282 LYS HB3  1 1 
       17 74417 1 1  35 LYS HD2  H  -2.176  19.521  24.408 1.00 . A A . 282 LYS HD2  1 1 
       17 74418 1 1  35 LYS HD3  H  -3.794  18.904  24.717 1.00 . A A . 282 LYS HD3  1 1 
       17 74419 1 1  35 LYS HE2  H  -2.729  16.846  25.722 1.00 . A A . 282 LYS HE2  1 1 
       17 74420 1 1  35 LYS HE3  H  -1.170  17.657  25.573 1.00 . A A . 282 LYS HE3  1 1 
       17 74421 1 1  35 LYS HG2  H  -3.452  18.332  22.478 1.00 . A A . 282 LYS HG2  1 1 
       17 74422 1 1  35 LYS HG3  H  -3.084  16.830  23.318 1.00 . A A . 282 LYS HG3  1 1 
       17 74423 1 1  35 LYS HZ1  H  -3.488  18.627  27.166 1.00 . A A . 282 LYS HZ1  1 1 
       17 74424 1 1  35 LYS HZ2  H  -1.998  19.414  27.030 1.00 . A A . 282 LYS HZ2  1 1 
       17 74425 1 1  35 LYS HZ3  H  -2.089  17.905  27.790 1.00 . A A . 282 LYS HZ3  1 1 
       17 74426 1 1  35 LYS N    N   1.054  17.300  22.471 1.00 . A A . 282 LYS N    1 1 
       17 74427 1 1  35 LYS NZ   N  -2.469  18.487  27.014 1.00 . A A . 282 LYS NZ   1 1 
       17 74428 1 1  35 LYS O    O  -1.508  15.092  23.921 1.00 . A A . 282 LYS O    1 1 
       17 74429 1 1  36 TYR C    C   1.467  12.498  22.879 1.00 . A A . 283 TYR C    1 1 
       17 74430 1 1  36 TYR CA   C   0.088  13.141  22.646 1.00 . A A . 283 TYR CA   1 1 
       17 74431 1 1  36 TYR CB   C  -0.597  12.540  21.382 1.00 . A A . 283 TYR CB   1 1 
       17 74432 1 1  36 TYR CD1  C  -2.702  13.962  21.113 1.00 . A A . 283 TYR CD1  1 1 
       17 74433 1 1  36 TYR CD2  C  -2.991  11.617  21.452 1.00 . A A . 283 TYR CD2  1 1 
       17 74434 1 1  36 TYR CE1  C  -4.067  14.124  21.058 1.00 . A A . 283 TYR CE1  1 1 
       17 74435 1 1  36 TYR CE2  C  -4.360  11.777  21.391 1.00 . A A . 283 TYR CE2  1 1 
       17 74436 1 1  36 TYR CG   C  -2.124  12.711  21.314 1.00 . A A . 283 TYR CG   1 1 
       17 74437 1 1  36 TYR CZ   C  -4.893  13.038  21.195 1.00 . A A . 283 TYR CZ   1 1 
       17 74438 1 1  36 TYR H    H   0.893  14.985  21.940 1.00 . A A . 283 TYR H    1 1 
       17 74439 1 1  36 TYR HA   H  -0.525  12.915  23.517 1.00 . A A . 283 TYR HA   1 1 
       17 74440 1 1  36 TYR HB2  H  -0.180  13.013  20.496 1.00 . A A . 283 TYR HB2  1 1 
       17 74441 1 1  36 TYR HB3  H  -0.378  11.477  21.328 1.00 . A A . 283 TYR HB3  1 1 
       17 74442 1 1  36 TYR HD1  H  -2.056  14.827  21.004 1.00 . A A . 283 TYR HD1  1 1 
       17 74443 1 1  36 TYR HD2  H  -2.571  10.630  21.605 1.00 . A A . 283 TYR HD2  1 1 
       17 74444 1 1  36 TYR HE1  H  -4.485  15.110  20.899 1.00 . A A . 283 TYR HE1  1 1 
       17 74445 1 1  36 TYR HE2  H  -5.012  10.920  21.500 1.00 . A A . 283 TYR HE2  1 1 
       17 74446 1 1  36 TYR HH   H  -6.680  12.698  21.837 1.00 . A A . 283 TYR HH   1 1 
       17 74447 1 1  36 TYR N    N   0.218  14.619  22.543 1.00 . A A . 283 TYR N    1 1 
       17 74448 1 1  36 TYR O    O   1.551  11.279  23.075 1.00 . A A . 283 TYR O    1 1 
       17 74449 1 1  36 TYR OH   O  -6.257  13.210  21.135 1.00 . A A . 283 TYR OH   1 1 
       17 74450 1 1  37 SER C    C   4.387  11.808  22.108 1.00 . A A . 284 SER C    1 1 
       17 74451 1 1  37 SER CA   C   3.943  12.931  23.063 1.00 . A A . 284 SER CA   1 1 
       17 74452 1 1  37 SER CB   C   4.115  12.538  24.550 1.00 . A A . 284 SER CB   1 1 
       17 74453 1 1  37 SER H    H   2.372  14.268  22.600 1.00 . A A . 284 SER H    1 1 
       17 74454 1 1  37 SER HA   H   4.558  13.798  22.856 1.00 . A A . 284 SER HA   1 1 
       17 74455 1 1  37 SER HB2  H   3.453  11.711  24.785 1.00 . A A . 284 SER HB2  1 1 
       17 74456 1 1  37 SER HB3  H   5.137  12.243  24.734 1.00 . A A . 284 SER HB3  1 1 
       17 74457 1 1  37 SER HG   H   2.839  13.644  25.547 1.00 . A A . 284 SER HG   1 1 
       17 74458 1 1  37 SER N    N   2.538  13.334  22.816 1.00 . A A . 284 SER N    1 1 
       17 74459 1 1  37 SER O    O   5.296  11.030  22.422 1.00 . A A . 284 SER O    1 1 
       17 74460 1 1  37 SER OG   O   3.791  13.629  25.404 1.00 . A A . 284 SER OG   1 1 
       17 74461 1 1  38 LEU C    C   4.773  11.184  18.745 1.00 . A A . 285 LEU C    1 1 
       17 74462 1 1  38 LEU CA   C   3.936  10.681  19.942 1.00 . A A . 285 LEU CA   1 1 
       17 74463 1 1  38 LEU CB   C   2.550  10.018  19.543 1.00 . A A . 285 LEU CB   1 1 
       17 74464 1 1  38 LEU CD1  C   1.505  12.170  18.495 1.00 . A A . 285 LEU CD1  1 1 
       17 74465 1 1  38 LEU CD2  C   2.070  10.183  16.990 1.00 . A A . 285 LEU CD2  1 1 
       17 74466 1 1  38 LEU CG   C   1.634  10.638  18.408 1.00 . A A . 285 LEU CG   1 1 
       17 74467 1 1  38 LEU H    H   3.181  12.525  20.678 1.00 . A A . 285 LEU H    1 1 
       17 74468 1 1  38 LEU HA   H   4.527   9.910  20.438 1.00 . A A . 285 LEU HA   1 1 
       17 74469 1 1  38 LEU HB2  H   2.755   8.990  19.260 1.00 . A A . 285 LEU HB2  1 1 
       17 74470 1 1  38 LEU HB3  H   1.950   9.972  20.451 1.00 . A A . 285 LEU HB3  1 1 
       17 74471 1 1  38 LEU HD11 H   2.460  12.636  18.247 1.00 . A A . 285 LEU HD11 1 1 
       17 74472 1 1  38 LEU HD12 H   1.224  12.460  19.498 1.00 . A A . 285 LEU HD12 1 1 
       17 74473 1 1  38 LEU HD13 H   0.753  12.515  17.801 1.00 . A A . 285 LEU HD13 1 1 
       17 74474 1 1  38 LEU HD21 H   1.451  10.669  16.240 1.00 . A A . 285 LEU HD21 1 1 
       17 74475 1 1  38 LEU HD22 H   1.967   9.112  16.895 1.00 . A A . 285 LEU HD22 1 1 
       17 74476 1 1  38 LEU HD23 H   3.119  10.459  16.816 1.00 . A A . 285 LEU HD23 1 1 
       17 74477 1 1  38 LEU HG   H   0.628  10.251  18.552 1.00 . A A . 285 LEU HG   1 1 
       17 74478 1 1  38 LEU N    N   3.758  11.771  20.922 1.00 . A A . 285 LEU N    1 1 
       17 74479 1 1  38 LEU O    O   4.590  12.323  18.299 1.00 . A A . 285 LEU O    1 1 
       17 74480 1 1  39 THR C    C   5.658  10.574  15.850 1.00 . A A . 286 THR C    1 1 
       17 74481 1 1  39 THR CA   C   6.555  10.676  17.111 1.00 . A A . 286 THR CA   1 1 
       17 74482 1 1  39 THR CB   C   7.759   9.692  16.991 1.00 . A A . 286 THR CB   1 1 
       17 74483 1 1  39 THR CG2  C   8.562   9.937  15.710 1.00 . A A . 286 THR CG2  1 1 
       17 74484 1 1  39 THR H    H   6.028   9.623  18.878 1.00 . A A . 286 THR H    1 1 
       17 74485 1 1  39 THR HA   H   6.953  11.689  17.182 1.00 . A A . 286 THR HA   1 1 
       17 74486 1 1  39 THR HB   H   7.383   8.674  16.972 1.00 . A A . 286 THR HB   1 1 
       17 74487 1 1  39 THR HG1  H   8.174  10.318  18.827 1.00 . A A . 286 THR HG1  1 1 
       17 74488 1 1  39 THR HG21 H   8.983  10.935  15.733 1.00 . A A . 286 THR HG21 1 1 
       17 74489 1 1  39 THR HG22 H   7.905   9.852  14.855 1.00 . A A . 286 THR HG22 1 1 
       17 74490 1 1  39 THR HG23 H   9.354   9.207  15.626 1.00 . A A . 286 THR HG23 1 1 
       17 74491 1 1  39 THR N    N   5.789  10.407  18.338 1.00 . A A . 286 THR N    1 1 
       17 74492 1 1  39 THR O    O   4.867   9.634  15.714 1.00 . A A . 286 THR O    1 1 
       17 74493 1 1  39 THR OG1  O   8.627   9.831  18.129 1.00 . A A . 286 THR OG1  1 1 
       17 74494 1 1  40 VAL C    C   5.836  11.920  12.457 1.00 . A A . 287 VAL C    1 1 
       17 74495 1 1  40 VAL CA   C   4.986  11.718  13.728 1.00 . A A . 287 VAL CA   1 1 
       17 74496 1 1  40 VAL CB   C   4.042  12.993  13.916 1.00 . A A . 287 VAL CB   1 1 
       17 74497 1 1  40 VAL CG1  C   3.244  12.932  15.224 1.00 . A A . 287 VAL CG1  1 1 
       17 74498 1 1  40 VAL CG2  C   4.807  14.335  13.843 1.00 . A A . 287 VAL CG2  1 1 
       17 74499 1 1  40 VAL H    H   6.676  12.047  14.957 1.00 . A A . 287 VAL H    1 1 
       17 74500 1 1  40 VAL HA   H   4.355  10.839  13.592 1.00 . A A . 287 VAL HA   1 1 
       17 74501 1 1  40 VAL HB   H   3.318  12.987  13.099 1.00 . A A . 287 VAL HB   1 1 
       17 74502 1 1  40 VAL HG11 H   2.620  13.815  15.320 1.00 . A A . 287 VAL HG11 1 1 
       17 74503 1 1  40 VAL HG12 H   3.919  12.881  16.069 1.00 . A A . 287 VAL HG12 1 1 
       17 74504 1 1  40 VAL HG13 H   2.611  12.054  15.222 1.00 . A A . 287 VAL HG13 1 1 
       17 74505 1 1  40 VAL HG21 H   4.113  15.161  13.952 1.00 . A A . 287 VAL HG21 1 1 
       17 74506 1 1  40 VAL HG22 H   5.308  14.420  12.890 1.00 . A A . 287 VAL HG22 1 1 
       17 74507 1 1  40 VAL HG23 H   5.542  14.381  14.637 1.00 . A A . 287 VAL HG23 1 1 
       17 74508 1 1  40 VAL N    N   5.873  11.502  14.892 1.00 . A A . 287 VAL N    1 1 
       17 74509 1 1  40 VAL O    O   7.059  12.092  12.524 1.00 . A A . 287 VAL O    1 1 
       17 74510 1 1  41 ALA C    C   4.999  13.503   9.517 1.00 . A A . 288 ALA C    1 1 
       17 74511 1 1  41 ALA CA   C   5.721  12.243  10.006 1.00 . A A . 288 ALA CA   1 1 
       17 74512 1 1  41 ALA CB   C   5.543  11.077   9.020 1.00 . A A . 288 ALA CB   1 1 
       17 74513 1 1  41 ALA H    H   4.218  11.612  11.338 1.00 . A A . 288 ALA H    1 1 
       17 74514 1 1  41 ALA HA   H   6.787  12.450  10.115 1.00 . A A . 288 ALA HA   1 1 
       17 74515 1 1  41 ALA HB1  H   5.958  11.345   8.056 1.00 . A A . 288 ALA HB1  1 1 
       17 74516 1 1  41 ALA HB2  H   4.492  10.847   8.907 1.00 . A A . 288 ALA HB2  1 1 
       17 74517 1 1  41 ALA HB3  H   6.058  10.205   9.399 1.00 . A A . 288 ALA HB3  1 1 
       17 74518 1 1  41 ALA N    N   5.158  11.889  11.310 1.00 . A A . 288 ALA N    1 1 
       17 74519 1 1  41 ALA O    O   3.772  13.562   9.559 1.00 . A A . 288 ALA O    1 1 
       17 74520 1 1  42 VAL C    C   5.674  16.050   7.203 1.00 . A A . 289 VAL C    1 1 
       17 74521 1 1  42 VAL CA   C   5.227  15.813   8.654 1.00 . A A . 289 VAL CA   1 1 
       17 74522 1 1  42 VAL CB   C   5.775  16.984   9.584 1.00 . A A . 289 VAL CB   1 1 
       17 74523 1 1  42 VAL CG1  C   5.163  18.356   9.210 1.00 . A A . 289 VAL CG1  1 1 
       17 74524 1 1  42 VAL CG2  C   5.553  16.668  11.087 1.00 . A A . 289 VAL CG2  1 1 
       17 74525 1 1  42 VAL H    H   6.719  14.364   9.024 1.00 . A A . 289 VAL H    1 1 
       17 74526 1 1  42 VAL HA   H   4.135  15.796   8.710 1.00 . A A . 289 VAL HA   1 1 
       17 74527 1 1  42 VAL HB   H   6.851  17.059   9.426 1.00 . A A . 289 VAL HB   1 1 
       17 74528 1 1  42 VAL HG11 H   4.089  18.335   9.359 1.00 . A A . 289 VAL HG11 1 1 
       17 74529 1 1  42 VAL HG12 H   5.376  18.584   8.175 1.00 . A A . 289 VAL HG12 1 1 
       17 74530 1 1  42 VAL HG13 H   5.592  19.128   9.838 1.00 . A A . 289 VAL HG13 1 1 
       17 74531 1 1  42 VAL HG21 H   6.039  15.732  11.336 1.00 . A A . 289 VAL HG21 1 1 
       17 74532 1 1  42 VAL HG22 H   4.495  16.585  11.297 1.00 . A A . 289 VAL HG22 1 1 
       17 74533 1 1  42 VAL HG23 H   5.977  17.459  11.698 1.00 . A A . 289 VAL HG23 1 1 
       17 74534 1 1  42 VAL N    N   5.763  14.508   9.080 1.00 . A A . 289 VAL N    1 1 
       17 74535 1 1  42 VAL O    O   6.862  16.204   6.934 1.00 . A A . 289 VAL O    1 1 
       17 74536 1 1  43 LYS C    C   4.575  17.697   4.472 1.00 . A A . 290 LYS C    1 1 
       17 74537 1 1  43 LYS CA   C   4.977  16.277   4.844 1.00 . A A . 290 LYS CA   1 1 
       17 74538 1 1  43 LYS CB   C   4.123  15.251   4.037 1.00 . A A . 290 LYS CB   1 1 
       17 74539 1 1  43 LYS CD   C   3.220  12.840   3.881 1.00 . A A . 290 LYS CD   1 1 
       17 74540 1 1  43 LYS CE   C   3.327  12.703   2.351 1.00 . A A . 290 LYS CE   1 1 
       17 74541 1 1  43 LYS CG   C   4.277  13.785   4.500 1.00 . A A . 290 LYS CG   1 1 
       17 74542 1 1  43 LYS H    H   3.780  16.016   6.577 1.00 . A A . 290 LYS H    1 1 
       17 74543 1 1  43 LYS HA   H   6.036  16.119   4.637 1.00 . A A . 290 LYS HA   1 1 
       17 74544 1 1  43 LYS HB2  H   3.074  15.523   4.125 1.00 . A A . 290 LYS HB2  1 1 
       17 74545 1 1  43 LYS HB3  H   4.404  15.308   2.990 1.00 . A A . 290 LYS HB3  1 1 
       17 74546 1 1  43 LYS HD2  H   3.335  11.855   4.317 1.00 . A A . 290 LYS HD2  1 1 
       17 74547 1 1  43 LYS HD3  H   2.230  13.214   4.126 1.00 . A A . 290 LYS HD3  1 1 
       17 74548 1 1  43 LYS HE2  H   3.230  13.682   1.899 1.00 . A A . 290 LYS HE2  1 1 
       17 74549 1 1  43 LYS HE3  H   4.294  12.286   2.101 1.00 . A A . 290 LYS HE3  1 1 
       17 74550 1 1  43 LYS HG2  H   5.269  13.429   4.233 1.00 . A A . 290 LYS HG2  1 1 
       17 74551 1 1  43 LYS HG3  H   4.176  13.756   5.581 1.00 . A A . 290 LYS HG3  1 1 
       17 74552 1 1  43 LYS HZ1  H   1.323  12.176   2.066 1.00 . A A . 290 LYS HZ1  1 1 
       17 74553 1 1  43 LYS HZ2  H   2.361  10.855   2.195 1.00 . A A . 290 LYS HZ2  1 1 
       17 74554 1 1  43 LYS HZ3  H   2.319  11.762   0.772 1.00 . A A . 290 LYS HZ3  1 1 
       17 74555 1 1  43 LYS N    N   4.713  16.097   6.283 1.00 . A A . 290 LYS N    1 1 
       17 74556 1 1  43 LYS NZ   N   2.263  11.815   1.805 1.00 . A A . 290 LYS NZ   1 1 
       17 74557 1 1  43 LYS O    O   3.406  18.033   4.613 1.00 . A A . 290 LYS O    1 1 
       17 74558 1 1  44 THR C    C   5.079  19.966   2.049 1.00 . A A . 291 THR C    1 1 
       17 74559 1 1  44 THR CA   C   5.152  19.897   3.571 1.00 . A A . 291 THR CA   1 1 
       17 74560 1 1  44 THR CB   C   6.170  20.955   4.131 1.00 . A A . 291 THR CB   1 1 
       17 74561 1 1  44 THR CG2  C   7.596  20.767   3.596 1.00 . A A . 291 THR CG2  1 1 
       17 74562 1 1  44 THR H    H   6.424  18.205   3.858 1.00 . A A . 291 THR H    1 1 
       17 74563 1 1  44 THR HA   H   4.166  20.137   3.974 1.00 . A A . 291 THR HA   1 1 
       17 74564 1 1  44 THR HB   H   6.195  20.853   5.215 1.00 . A A . 291 THR HB   1 1 
       17 74565 1 1  44 THR HG1  H   4.863  22.447   4.221 1.00 . A A . 291 THR HG1  1 1 
       17 74566 1 1  44 THR HG21 H   7.960  19.782   3.860 1.00 . A A . 291 THR HG21 1 1 
       17 74567 1 1  44 THR HG22 H   8.250  21.512   4.028 1.00 . A A . 291 THR HG22 1 1 
       17 74568 1 1  44 THR HG23 H   7.600  20.871   2.517 1.00 . A A . 291 THR HG23 1 1 
       17 74569 1 1  44 THR N    N   5.501  18.521   3.972 1.00 . A A . 291 THR N    1 1 
       17 74570 1 1  44 THR O    O   5.736  19.183   1.341 1.00 . A A . 291 THR O    1 1 
       17 74571 1 1  44 THR OG1  O   5.727  22.288   3.819 1.00 . A A . 291 THR OG1  1 1 
       17 74572 1 1  45 LEU C    C   4.936  22.213  -0.365 1.00 . A A . 292 LEU C    1 1 
       17 74573 1 1  45 LEU CA   C   4.056  21.067   0.118 1.00 . A A . 292 LEU CA   1 1 
       17 74574 1 1  45 LEU CB   C   2.554  21.293  -0.193 1.00 . A A . 292 LEU CB   1 1 
       17 74575 1 1  45 LEU CD1  C   2.553  19.680  -2.155 1.00 . A A . 292 LEU CD1  1 1 
       17 74576 1 1  45 LEU CD2  C   0.671  21.327  -1.910 1.00 . A A . 292 LEU CD2  1 1 
       17 74577 1 1  45 LEU CG   C   2.160  21.083  -1.680 1.00 . A A . 292 LEU CG   1 1 
       17 74578 1 1  45 LEU H    H   3.797  21.500   2.163 1.00 . A A . 292 LEU H    1 1 
       17 74579 1 1  45 LEU HA   H   4.377  20.152  -0.384 1.00 . A A . 292 LEU HA   1 1 
       17 74580 1 1  45 LEU HB2  H   1.972  20.603   0.419 1.00 . A A . 292 LEU HB2  1 1 
       17 74581 1 1  45 LEU HB3  H   2.287  22.303   0.099 1.00 . A A . 292 LEU HB3  1 1 
       17 74582 1 1  45 LEU HD11 H   2.102  18.929  -1.518 1.00 . A A . 292 LEU HD11 1 1 
       17 74583 1 1  45 LEU HD12 H   3.628  19.573  -2.126 1.00 . A A . 292 LEU HD12 1 1 
       17 74584 1 1  45 LEU HD13 H   2.215  19.533  -3.170 1.00 . A A . 292 LEU HD13 1 1 
       17 74585 1 1  45 LEU HD21 H   0.432  22.358  -1.685 1.00 . A A . 292 LEU HD21 1 1 
       17 74586 1 1  45 LEU HD22 H   0.090  20.678  -1.269 1.00 . A A . 292 LEU HD22 1 1 
       17 74587 1 1  45 LEU HD23 H   0.424  21.122  -2.939 1.00 . A A . 292 LEU HD23 1 1 
       17 74588 1 1  45 LEU HG   H   2.706  21.794  -2.289 1.00 . A A . 292 LEU HG   1 1 
       17 74589 1 1  45 LEU N    N   4.270  20.904   1.547 1.00 . A A . 292 LEU N    1 1 
       17 74590 1 1  45 LEU O    O   4.493  23.360  -0.462 1.00 . A A . 292 LEU O    1 1 
       17 74591 1 1  46 LYS C    C   6.918  23.522  -2.310 1.00 . A A . 293 LYS C    1 1 
       17 74592 1 1  46 LYS CA   C   7.252  22.828  -0.968 1.00 . A A . 293 LYS CA   1 1 
       17 74593 1 1  46 LYS CB   C   8.629  22.111  -1.024 1.00 . A A . 293 LYS CB   1 1 
       17 74594 1 1  46 LYS CD   C  11.138  22.258  -1.604 1.00 . A A . 293 LYS CD   1 1 
       17 74595 1 1  46 LYS CE   C  11.002  21.194  -2.705 1.00 . A A . 293 LYS CE   1 1 
       17 74596 1 1  46 LYS CG   C   9.821  23.034  -1.371 1.00 . A A . 293 LYS CG   1 1 
       17 74597 1 1  46 LYS H    H   6.460  20.930  -0.522 1.00 . A A . 293 LYS H    1 1 
       17 74598 1 1  46 LYS HA   H   7.290  23.578  -0.184 1.00 . A A . 293 LYS HA   1 1 
       17 74599 1 1  46 LYS HB2  H   8.825  21.655  -0.057 1.00 . A A . 293 LYS HB2  1 1 
       17 74600 1 1  46 LYS HB3  H   8.576  21.321  -1.767 1.00 . A A . 293 LYS HB3  1 1 
       17 74601 1 1  46 LYS HD2  H  11.914  22.959  -1.893 1.00 . A A . 293 LYS HD2  1 1 
       17 74602 1 1  46 LYS HD3  H  11.430  21.769  -0.680 1.00 . A A . 293 LYS HD3  1 1 
       17 74603 1 1  46 LYS HE2  H  10.290  20.446  -2.384 1.00 . A A . 293 LYS HE2  1 1 
       17 74604 1 1  46 LYS HE3  H  10.641  21.661  -3.613 1.00 . A A . 293 LYS HE3  1 1 
       17 74605 1 1  46 LYS HG2  H   9.582  23.593  -2.270 1.00 . A A . 293 LYS HG2  1 1 
       17 74606 1 1  46 LYS HG3  H   9.966  23.731  -0.552 1.00 . A A . 293 LYS HG3  1 1 
       17 74607 1 1  46 LYS HZ1  H  12.176  19.789  -3.714 1.00 . A A . 293 LYS HZ1  1 1 
       17 74608 1 1  46 LYS HZ2  H  12.674  20.089  -2.127 1.00 . A A . 293 LYS HZ2  1 1 
       17 74609 1 1  46 LYS HZ3  H  12.987  21.224  -3.339 1.00 . A A . 293 LYS HZ3  1 1 
       17 74610 1 1  46 LYS N    N   6.211  21.875  -0.602 1.00 . A A . 293 LYS N    1 1 
       17 74611 1 1  46 LYS NZ   N  12.298  20.529  -2.992 1.00 . A A . 293 LYS NZ   1 1 
       17 74612 1 1  46 LYS O    O   7.122  22.944  -3.385 1.00 . A A . 293 LYS O    1 1 
       17 74613 1 1  47 GLU C    C   5.047  25.037  -4.339 1.00 . A A . 294 GLU C    1 1 
       17 74614 1 1  47 GLU CA   C   6.051  25.645  -3.336 1.00 . A A . 294 GLU CA   1 1 
       17 74615 1 1  47 GLU CB   C   7.383  26.084  -4.022 1.00 . A A . 294 GLU CB   1 1 
       17 74616 1 1  47 GLU CD   C   7.869  28.018  -2.388 1.00 . A A . 294 GLU CD   1 1 
       17 74617 1 1  47 GLU CG   C   8.404  26.746  -3.070 1.00 . A A . 294 GLU CG   1 1 
       17 74618 1 1  47 GLU H    H   6.058  25.034  -1.302 1.00 . A A . 294 GLU H    1 1 
       17 74619 1 1  47 GLU HA   H   5.586  26.525  -2.911 1.00 . A A . 294 GLU HA   1 1 
       17 74620 1 1  47 GLU HB2  H   7.850  25.213  -4.475 1.00 . A A . 294 GLU HB2  1 1 
       17 74621 1 1  47 GLU HB3  H   7.151  26.792  -4.809 1.00 . A A . 294 GLU HB3  1 1 
       17 74622 1 1  47 GLU HG2  H   8.681  26.024  -2.308 1.00 . A A . 294 GLU HG2  1 1 
       17 74623 1 1  47 GLU HG3  H   9.295  27.004  -3.635 1.00 . A A . 294 GLU HG3  1 1 
       17 74624 1 1  47 GLU N    N   6.329  24.734  -2.202 1.00 . A A . 294 GLU N    1 1 
       17 74625 1 1  47 GLU O    O   5.116  25.323  -5.543 1.00 . A A . 294 GLU O    1 1 
       17 74626 1 1  47 GLU OE1  O   7.498  27.969  -1.198 1.00 . A A . 294 GLU OE1  1 1 
       17 74627 1 1  47 GLU OE2  O   7.804  29.075  -3.046 1.00 . A A . 294 GLU OE2  1 1 
       17 74628 1 1  48 ASP C    C   3.644  22.519  -5.529 1.00 . A A . 295 ASP C    1 1 
       17 74629 1 1  48 ASP CA   C   3.029  23.541  -4.558 1.00 . A A . 295 ASP CA   1 1 
       17 74630 1 1  48 ASP CB   C   2.087  24.544  -5.287 1.00 . A A . 295 ASP CB   1 1 
       17 74631 1 1  48 ASP CG   C   1.406  25.531  -4.319 1.00 . A A . 295 ASP CG   1 1 
       17 74632 1 1  48 ASP H    H   4.116  24.099  -2.823 1.00 . A A . 295 ASP H    1 1 
       17 74633 1 1  48 ASP HA   H   2.437  22.994  -3.828 1.00 . A A . 295 ASP HA   1 1 
       17 74634 1 1  48 ASP HB2  H   2.670  25.105  -6.011 1.00 . A A . 295 ASP HB2  1 1 
       17 74635 1 1  48 ASP HB3  H   1.318  23.994  -5.820 1.00 . A A . 295 ASP HB3  1 1 
       17 74636 1 1  48 ASP N    N   4.097  24.227  -3.796 1.00 . A A . 295 ASP N    1 1 
       17 74637 1 1  48 ASP O    O   4.040  22.858  -6.652 1.00 . A A . 295 ASP O    1 1 
       17 74638 1 1  48 ASP OD1  O   0.459  25.124  -3.605 1.00 . A A . 295 ASP OD1  1 1 
       17 74639 1 1  48 ASP OD2  O   1.821  26.712  -4.254 1.00 . A A . 295 ASP OD2  1 1 
       17 74640 1 1  49 THR C    C   3.677  18.846  -5.561 1.00 . A A . 296 THR C    1 1 
       17 74641 1 1  49 THR CA   C   4.434  20.177  -5.780 1.00 . A A . 296 THR CA   1 1 
       17 74642 1 1  49 THR CB   C   5.934  20.097  -5.292 1.00 . A A . 296 THR CB   1 1 
       17 74643 1 1  49 THR CG2  C   6.054  19.828  -3.775 1.00 . A A . 296 THR CG2  1 1 
       17 74644 1 1  49 THR H    H   3.312  21.060  -4.219 1.00 . A A . 296 THR H    1 1 
       17 74645 1 1  49 THR HA   H   4.430  20.400  -6.847 1.00 . A A . 296 THR HA   1 1 
       17 74646 1 1  49 THR HB   H   6.391  21.061  -5.498 1.00 . A A . 296 THR HB   1 1 
       17 74647 1 1  49 THR HG1  H   7.325  18.693  -5.457 1.00 . A A . 296 THR HG1  1 1 
       17 74648 1 1  49 THR HG21 H   5.555  20.614  -3.220 1.00 . A A . 296 THR HG21 1 1 
       17 74649 1 1  49 THR HG22 H   7.098  19.804  -3.494 1.00 . A A . 296 THR HG22 1 1 
       17 74650 1 1  49 THR HG23 H   5.599  18.875  -3.531 1.00 . A A . 296 THR HG23 1 1 
       17 74651 1 1  49 THR N    N   3.738  21.269  -5.068 1.00 . A A . 296 THR N    1 1 
       17 74652 1 1  49 THR O    O   2.522  18.870  -5.121 1.00 . A A . 296 THR O    1 1 
       17 74653 1 1  49 THR OG1  O   6.670  19.102  -6.031 1.00 . A A . 296 THR OG1  1 1 
       17 74654 1 1  50 MET C    C   2.386  16.067  -6.126 1.00 . A A . 297 MET C    1 1 
       17 74655 1 1  50 MET CA   C   3.830  16.325  -5.647 1.00 . A A . 297 MET CA   1 1 
       17 74656 1 1  50 MET CB   C   3.991  16.033  -4.114 1.00 . A A . 297 MET CB   1 1 
       17 74657 1 1  50 MET CE   C   4.900  17.215  -1.159 1.00 . A A . 297 MET CE   1 1 
       17 74658 1 1  50 MET CG   C   5.451  15.981  -3.622 1.00 . A A . 297 MET CG   1 1 
       17 74659 1 1  50 MET H    H   5.106  17.794  -6.512 1.00 . A A . 297 MET H    1 1 
       17 74660 1 1  50 MET HA   H   4.472  15.646  -6.195 1.00 . A A . 297 MET HA   1 1 
       17 74661 1 1  50 MET HB2  H   3.478  16.805  -3.556 1.00 . A A . 297 MET HB2  1 1 
       17 74662 1 1  50 MET HB3  H   3.530  15.079  -3.883 1.00 . A A . 297 MET HB3  1 1 
       17 74663 1 1  50 MET HE1  H   3.860  17.292  -1.443 1.00 . A A . 297 MET HE1  1 1 
       17 74664 1 1  50 MET HE2  H   5.441  18.070  -1.540 1.00 . A A . 297 MET HE2  1 1 
       17 74665 1 1  50 MET HE3  H   4.977  17.195  -0.082 1.00 . A A . 297 MET HE3  1 1 
       17 74666 1 1  50 MET HG2  H   5.965  15.175  -4.128 1.00 . A A . 297 MET HG2  1 1 
       17 74667 1 1  50 MET HG3  H   5.939  16.918  -3.869 1.00 . A A . 297 MET HG3  1 1 
       17 74668 1 1  50 MET N    N   4.298  17.705  -5.961 1.00 . A A . 297 MET N    1 1 
       17 74669 1 1  50 MET O    O   1.727  15.133  -5.643 1.00 . A A . 297 MET O    1 1 
       17 74670 1 1  50 MET SD   S   5.602  15.708  -1.838 1.00 . A A . 297 MET SD   1 1 
       17 74671 1 1  51 GLU C    C  -0.389  17.287  -6.529 1.00 . A A . 298 GLU C    1 1 
       17 74672 1 1  51 GLU CA   C   0.583  16.899  -7.645 1.00 . A A . 298 GLU CA   1 1 
       17 74673 1 1  51 GLU CB   C   0.210  15.544  -8.325 1.00 . A A . 298 GLU CB   1 1 
       17 74674 1 1  51 GLU CD   C   1.328  16.133 -10.566 1.00 . A A . 298 GLU CD   1 1 
       17 74675 1 1  51 GLU CG   C   1.181  15.095  -9.437 1.00 . A A . 298 GLU CG   1 1 
       17 74676 1 1  51 GLU H    H   2.577  17.528  -7.490 1.00 . A A . 298 GLU H    1 1 
       17 74677 1 1  51 GLU HA   H   0.558  17.676  -8.403 1.00 . A A . 298 GLU HA   1 1 
       17 74678 1 1  51 GLU HB2  H   0.177  14.769  -7.568 1.00 . A A . 298 GLU HB2  1 1 
       17 74679 1 1  51 GLU HB3  H  -0.778  15.636  -8.760 1.00 . A A . 298 GLU HB3  1 1 
       17 74680 1 1  51 GLU HG2  H   2.154  14.914  -8.993 1.00 . A A . 298 GLU HG2  1 1 
       17 74681 1 1  51 GLU HG3  H   0.817  14.165  -9.863 1.00 . A A . 298 GLU HG3  1 1 
       17 74682 1 1  51 GLU N    N   1.942  16.890  -7.113 1.00 . A A . 298 GLU N    1 1 
       17 74683 1 1  51 GLU O    O  -0.841  16.419  -5.769 1.00 . A A . 298 GLU O    1 1 
       17 74684 1 1  51 GLU OE1  O   0.396  16.261 -11.390 1.00 . A A . 298 GLU OE1  1 1 
       17 74685 1 1  51 GLU OE2  O   2.377  16.821 -10.638 1.00 . A A . 298 GLU OE2  1 1 
       17 74686 1 1  52 VAL C    C  -2.876  18.440  -5.276 1.00 . A A . 299 VAL C    1 1 
       17 74687 1 1  52 VAL CA   C  -1.538  19.196  -5.377 1.00 . A A . 299 VAL CA   1 1 
       17 74688 1 1  52 VAL CB   C  -1.834  20.737  -5.645 1.00 . A A . 299 VAL CB   1 1 
       17 74689 1 1  52 VAL CG1  C  -2.959  21.293  -4.720 1.00 . A A . 299 VAL CG1  1 1 
       17 74690 1 1  52 VAL CG2  C  -0.554  21.586  -5.489 1.00 . A A . 299 VAL CG2  1 1 
       17 74691 1 1  52 VAL H    H  -0.189  19.215  -7.028 1.00 . A A . 299 VAL H    1 1 
       17 74692 1 1  52 VAL HA   H  -1.023  19.116  -4.422 1.00 . A A . 299 VAL HA   1 1 
       17 74693 1 1  52 VAL HB   H  -2.174  20.836  -6.672 1.00 . A A . 299 VAL HB   1 1 
       17 74694 1 1  52 VAL HG11 H  -3.127  22.341  -4.932 1.00 . A A . 299 VAL HG11 1 1 
       17 74695 1 1  52 VAL HG12 H  -2.671  21.182  -3.681 1.00 . A A . 299 VAL HG12 1 1 
       17 74696 1 1  52 VAL HG13 H  -3.877  20.745  -4.892 1.00 . A A . 299 VAL HG13 1 1 
       17 74697 1 1  52 VAL HG21 H  -0.241  21.578  -4.454 1.00 . A A . 299 VAL HG21 1 1 
       17 74698 1 1  52 VAL HG22 H  -0.755  22.608  -5.787 1.00 . A A . 299 VAL HG22 1 1 
       17 74699 1 1  52 VAL HG23 H   0.236  21.182  -6.107 1.00 . A A . 299 VAL HG23 1 1 
       17 74700 1 1  52 VAL N    N  -0.636  18.607  -6.408 1.00 . A A . 299 VAL N    1 1 
       17 74701 1 1  52 VAL O    O  -3.313  18.129  -4.175 1.00 . A A . 299 VAL O    1 1 
       17 74702 1 1  53 GLU C    C  -4.673  16.022  -5.711 1.00 . A A . 300 GLU C    1 1 
       17 74703 1 1  53 GLU CA   C  -4.772  17.378  -6.437 1.00 . A A . 300 GLU CA   1 1 
       17 74704 1 1  53 GLU CB   C  -5.345  17.212  -7.869 1.00 . A A . 300 GLU CB   1 1 
       17 74705 1 1  53 GLU CD   C  -6.698  18.306  -9.766 1.00 . A A . 300 GLU CD   1 1 
       17 74706 1 1  53 GLU CG   C  -5.901  18.520  -8.469 1.00 . A A . 300 GLU CG   1 1 
       17 74707 1 1  53 GLU H    H  -3.060  18.347  -7.277 1.00 . A A . 300 GLU H    1 1 
       17 74708 1 1  53 GLU HA   H  -5.473  17.997  -5.870 1.00 . A A . 300 GLU HA   1 1 
       17 74709 1 1  53 GLU HB2  H  -4.562  16.836  -8.523 1.00 . A A . 300 GLU HB2  1 1 
       17 74710 1 1  53 GLU HB3  H  -6.150  16.484  -7.845 1.00 . A A . 300 GLU HB3  1 1 
       17 74711 1 1  53 GLU HG2  H  -6.553  18.983  -7.738 1.00 . A A . 300 GLU HG2  1 1 
       17 74712 1 1  53 GLU HG3  H  -5.071  19.192  -8.666 1.00 . A A . 300 GLU HG3  1 1 
       17 74713 1 1  53 GLU N    N  -3.487  18.104  -6.425 1.00 . A A . 300 GLU N    1 1 
       17 74714 1 1  53 GLU O    O  -5.537  15.714  -4.912 1.00 . A A . 300 GLU O    1 1 
       17 74715 1 1  53 GLU OE1  O  -7.828  17.767  -9.696 1.00 . A A . 300 GLU OE1  1 1 
       17 74716 1 1  53 GLU OE2  O  -6.214  18.691 -10.849 1.00 . A A . 300 GLU OE2  1 1 
       17 74717 1 1  54 GLU C    C  -3.009  13.998  -3.853 1.00 . A A . 301 GLU C    1 1 
       17 74718 1 1  54 GLU CA   C  -3.414  13.909  -5.352 1.00 . A A . 301 GLU CA   1 1 
       17 74719 1 1  54 GLU CB   C  -2.341  13.098  -6.141 1.00 . A A . 301 GLU CB   1 1 
       17 74720 1 1  54 GLU CD   C  -3.825  12.729  -8.242 1.00 . A A . 301 GLU CD   1 1 
       17 74721 1 1  54 GLU CG   C  -2.458  13.158  -7.680 1.00 . A A . 301 GLU CG   1 1 
       17 74722 1 1  54 GLU H    H  -2.888  15.613  -6.536 1.00 . A A . 301 GLU H    1 1 
       17 74723 1 1  54 GLU HA   H  -4.368  13.388  -5.423 1.00 . A A . 301 GLU HA   1 1 
       17 74724 1 1  54 GLU HB2  H  -1.357  13.464  -5.870 1.00 . A A . 301 GLU HB2  1 1 
       17 74725 1 1  54 GLU HB3  H  -2.407  12.057  -5.845 1.00 . A A . 301 GLU HB3  1 1 
       17 74726 1 1  54 GLU HG2  H  -2.254  14.177  -7.988 1.00 . A A . 301 GLU HG2  1 1 
       17 74727 1 1  54 GLU HG3  H  -1.693  12.514  -8.109 1.00 . A A . 301 GLU HG3  1 1 
       17 74728 1 1  54 GLU N    N  -3.589  15.260  -5.949 1.00 . A A . 301 GLU N    1 1 
       17 74729 1 1  54 GLU O    O  -3.426  13.170  -3.032 1.00 . A A . 301 GLU O    1 1 
       17 74730 1 1  54 GLU OE1  O  -4.609  13.600  -8.686 1.00 . A A . 301 GLU OE1  1 1 
       17 74731 1 1  54 GLU OE2  O  -4.116  11.518  -8.256 1.00 . A A . 301 GLU OE2  1 1 
       17 74732 1 1  55 PHE C    C  -2.634  15.838  -1.186 1.00 . A A . 302 PHE C    1 1 
       17 74733 1 1  55 PHE CA   C  -1.609  15.243  -2.183 1.00 . A A . 302 PHE CA   1 1 
       17 74734 1 1  55 PHE CB   C  -0.374  16.178  -2.330 1.00 . A A . 302 PHE CB   1 1 
       17 74735 1 1  55 PHE CD1  C   1.336  15.440  -0.584 1.00 . A A . 302 PHE CD1  1 1 
       17 74736 1 1  55 PHE CD2  C   0.338  17.600  -0.325 1.00 . A A . 302 PHE CD2  1 1 
       17 74737 1 1  55 PHE CE1  C   2.091  15.660   0.554 1.00 . A A . 302 PHE CE1  1 1 
       17 74738 1 1  55 PHE CE2  C   1.094  17.817   0.813 1.00 . A A . 302 PHE CE2  1 1 
       17 74739 1 1  55 PHE CG   C   0.444  16.407  -1.049 1.00 . A A . 302 PHE CG   1 1 
       17 74740 1 1  55 PHE CZ   C   1.974  16.848   1.251 1.00 . A A . 302 PHE CZ   1 1 
       17 74741 1 1  55 PHE H    H  -2.017  15.693  -4.222 1.00 . A A . 302 PHE H    1 1 
       17 74742 1 1  55 PHE HA   H  -1.276  14.274  -1.809 1.00 . A A . 302 PHE HA   1 1 
       17 74743 1 1  55 PHE HB2  H   0.296  15.755  -3.072 1.00 . A A . 302 PHE HB2  1 1 
       17 74744 1 1  55 PHE HB3  H  -0.714  17.143  -2.696 1.00 . A A . 302 PHE HB3  1 1 
       17 74745 1 1  55 PHE HD1  H   1.438  14.507  -1.123 1.00 . A A . 302 PHE HD1  1 1 
       17 74746 1 1  55 PHE HD2  H  -0.351  18.366  -0.664 1.00 . A A . 302 PHE HD2  1 1 
       17 74747 1 1  55 PHE HE1  H   2.780  14.901   0.900 1.00 . A A . 302 PHE HE1  1 1 
       17 74748 1 1  55 PHE HE2  H   1.000  18.750   1.357 1.00 . A A . 302 PHE HE2  1 1 
       17 74749 1 1  55 PHE HZ   H   2.567  17.016   2.143 1.00 . A A . 302 PHE HZ   1 1 
       17 74750 1 1  55 PHE N    N  -2.214  15.034  -3.526 1.00 . A A . 302 PHE N    1 1 
       17 74751 1 1  55 PHE O    O  -2.585  15.584   0.021 1.00 . A A . 302 PHE O    1 1 
       17 74752 1 1  56 LEU C    C  -5.771  16.297  -0.836 1.00 . A A . 303 LEU C    1 1 
       17 74753 1 1  56 LEU CA   C  -4.611  17.308  -0.945 1.00 . A A . 303 LEU CA   1 1 
       17 74754 1 1  56 LEU CB   C  -5.057  18.643  -1.621 1.00 . A A . 303 LEU CB   1 1 
       17 74755 1 1  56 LEU CD1  C  -4.420  20.743  -0.202 1.00 . A A . 303 LEU CD1  1 1 
       17 74756 1 1  56 LEU CD2  C  -2.592  19.587  -1.498 1.00 . A A . 303 LEU CD2  1 1 
       17 74757 1 1  56 LEU CG   C  -4.110  19.917  -1.462 1.00 . A A . 303 LEU CG   1 1 
       17 74758 1 1  56 LEU H    H  -3.399  16.946  -2.640 1.00 . A A . 303 LEU H    1 1 
       17 74759 1 1  56 LEU HA   H  -4.255  17.531   0.060 1.00 . A A . 303 LEU HA   1 1 
       17 74760 1 1  56 LEU HB2  H  -5.173  18.448  -2.686 1.00 . A A . 303 LEU HB2  1 1 
       17 74761 1 1  56 LEU HB3  H  -6.035  18.909  -1.239 1.00 . A A . 303 LEU HB3  1 1 
       17 74762 1 1  56 LEU HD11 H  -3.792  21.628  -0.199 1.00 . A A . 303 LEU HD11 1 1 
       17 74763 1 1  56 LEU HD12 H  -4.227  20.160   0.687 1.00 . A A . 303 LEU HD12 1 1 
       17 74764 1 1  56 LEU HD13 H  -5.456  21.049  -0.216 1.00 . A A . 303 LEU HD13 1 1 
       17 74765 1 1  56 LEU HD21 H  -2.328  18.941  -0.668 1.00 . A A . 303 LEU HD21 1 1 
       17 74766 1 1  56 LEU HD22 H  -2.016  20.502  -1.436 1.00 . A A . 303 LEU HD22 1 1 
       17 74767 1 1  56 LEU HD23 H  -2.349  19.087  -2.428 1.00 . A A . 303 LEU HD23 1 1 
       17 74768 1 1  56 LEU HG   H  -4.301  20.574  -2.304 1.00 . A A . 303 LEU HG   1 1 
       17 74769 1 1  56 LEU N    N  -3.501  16.702  -1.700 1.00 . A A . 303 LEU N    1 1 
       17 74770 1 1  56 LEU O    O  -6.502  16.282   0.164 1.00 . A A . 303 LEU O    1 1 
       17 74771 1 1  57 LYS C    C  -6.789  13.350  -0.885 1.00 . A A . 304 LYS C    1 1 
       17 74772 1 1  57 LYS CA   C  -7.005  14.431  -1.943 1.00 . A A . 304 LYS CA   1 1 
       17 74773 1 1  57 LYS CB   C  -7.064  13.755  -3.350 1.00 . A A . 304 LYS CB   1 1 
       17 74774 1 1  57 LYS CD   C  -9.591  13.303  -3.873 1.00 . A A . 304 LYS CD   1 1 
       17 74775 1 1  57 LYS CE   C -10.339  13.748  -2.608 1.00 . A A . 304 LYS CE   1 1 
       17 74776 1 1  57 LYS CG   C  -8.182  12.702  -3.606 1.00 . A A . 304 LYS CG   1 1 
       17 74777 1 1  57 LYS H    H  -5.301  15.511  -2.646 1.00 . A A . 304 LYS H    1 1 
       17 74778 1 1  57 LYS HA   H  -7.949  14.937  -1.755 1.00 . A A . 304 LYS HA   1 1 
       17 74779 1 1  57 LYS HB2  H  -7.183  14.533  -4.092 1.00 . A A . 304 LYS HB2  1 1 
       17 74780 1 1  57 LYS HB3  H  -6.105  13.271  -3.532 1.00 . A A . 304 LYS HB3  1 1 
       17 74781 1 1  57 LYS HD2  H  -9.486  14.158  -4.530 1.00 . A A . 304 LYS HD2  1 1 
       17 74782 1 1  57 LYS HD3  H -10.191  12.553  -4.380 1.00 . A A . 304 LYS HD3  1 1 
       17 74783 1 1  57 LYS HE2  H -10.546  12.880  -1.996 1.00 . A A . 304 LYS HE2  1 1 
       17 74784 1 1  57 LYS HE3  H  -9.711  14.434  -2.053 1.00 . A A . 304 LYS HE3  1 1 
       17 74785 1 1  57 LYS HG2  H  -7.901  12.114  -4.472 1.00 . A A . 304 LYS HG2  1 1 
       17 74786 1 1  57 LYS HG3  H  -8.240  12.036  -2.747 1.00 . A A . 304 LYS HG3  1 1 
       17 74787 1 1  57 LYS HZ1  H -11.439  15.309  -3.460 1.00 . A A . 304 LYS HZ1  1 1 
       17 74788 1 1  57 LYS HZ2  H -12.141  14.666  -2.065 1.00 . A A . 304 LYS HZ2  1 1 
       17 74789 1 1  57 LYS HZ3  H -12.219  13.812  -3.519 1.00 . A A . 304 LYS HZ3  1 1 
       17 74790 1 1  57 LYS N    N  -5.929  15.448  -1.891 1.00 . A A . 304 LYS N    1 1 
       17 74791 1 1  57 LYS NZ   N -11.623  14.429  -2.934 1.00 . A A . 304 LYS NZ   1 1 
       17 74792 1 1  57 LYS O    O  -7.750  12.943  -0.238 1.00 . A A . 304 LYS O    1 1 
       17 74793 1 1  58 GLU C    C  -5.504  12.393   1.767 1.00 . A A . 305 GLU C    1 1 
       17 74794 1 1  58 GLU CA   C  -5.163  11.924   0.339 1.00 . A A . 305 GLU CA   1 1 
       17 74795 1 1  58 GLU CB   C  -3.677  11.473   0.232 1.00 . A A . 305 GLU CB   1 1 
       17 74796 1 1  58 GLU CD   C  -1.181  12.140   0.498 1.00 . A A . 305 GLU CD   1 1 
       17 74797 1 1  58 GLU CG   C  -2.651  12.591   0.480 1.00 . A A . 305 GLU CG   1 1 
       17 74798 1 1  58 GLU H    H  -4.784  13.412  -1.145 1.00 . A A . 305 GLU H    1 1 
       17 74799 1 1  58 GLU HA   H  -5.795  11.066   0.113 1.00 . A A . 305 GLU HA   1 1 
       17 74800 1 1  58 GLU HB2  H  -3.500  10.681   0.953 1.00 . A A . 305 GLU HB2  1 1 
       17 74801 1 1  58 GLU HB3  H  -3.506  11.070  -0.761 1.00 . A A . 305 GLU HB3  1 1 
       17 74802 1 1  58 GLU HG2  H  -2.764  13.332  -0.302 1.00 . A A . 305 GLU HG2  1 1 
       17 74803 1 1  58 GLU HG3  H  -2.885  13.061   1.429 1.00 . A A . 305 GLU HG3  1 1 
       17 74804 1 1  58 GLU N    N  -5.507  12.976  -0.641 1.00 . A A . 305 GLU N    1 1 
       17 74805 1 1  58 GLU O    O  -5.902  11.578   2.599 1.00 . A A . 305 GLU O    1 1 
       17 74806 1 1  58 GLU OE1  O  -0.490  12.389   1.509 1.00 . A A . 305 GLU OE1  1 1 
       17 74807 1 1  58 GLU OE2  O  -0.715  11.542  -0.499 1.00 . A A . 305 GLU OE2  1 1 
       17 74808 1 1  59 ALA C    C  -7.267  14.154   3.584 1.00 . A A . 306 ALA C    1 1 
       17 74809 1 1  59 ALA CA   C  -5.764  14.343   3.311 1.00 . A A . 306 ALA CA   1 1 
       17 74810 1 1  59 ALA CB   C  -5.425  15.839   3.302 1.00 . A A . 306 ALA CB   1 1 
       17 74811 1 1  59 ALA H    H  -5.012  14.294   1.309 1.00 . A A . 306 ALA H    1 1 
       17 74812 1 1  59 ALA HA   H  -5.192  13.865   4.103 1.00 . A A . 306 ALA HA   1 1 
       17 74813 1 1  59 ALA HB1  H  -4.381  15.966   3.070 1.00 . A A . 306 ALA HB1  1 1 
       17 74814 1 1  59 ALA HB2  H  -5.629  16.272   4.275 1.00 . A A . 306 ALA HB2  1 1 
       17 74815 1 1  59 ALA HB3  H  -6.020  16.345   2.553 1.00 . A A . 306 ALA HB3  1 1 
       17 74816 1 1  59 ALA N    N  -5.379  13.721   2.018 1.00 . A A . 306 ALA N    1 1 
       17 74817 1 1  59 ALA O    O  -7.673  13.825   4.709 1.00 . A A . 306 ALA O    1 1 
       17 74818 1 1  60 ALA C    C  -9.922  12.718   2.817 1.00 . A A . 307 ALA C    1 1 
       17 74819 1 1  60 ALA CA   C  -9.534  14.189   2.561 1.00 . A A . 307 ALA CA   1 1 
       17 74820 1 1  60 ALA CB   C -10.158  14.705   1.251 1.00 . A A . 307 ALA CB   1 1 
       17 74821 1 1  60 ALA H    H  -7.651  14.602   1.668 1.00 . A A . 307 ALA H    1 1 
       17 74822 1 1  60 ALA HA   H  -9.912  14.802   3.378 1.00 . A A . 307 ALA HA   1 1 
       17 74823 1 1  60 ALA HB1  H -11.237  14.624   1.299 1.00 . A A . 307 ALA HB1  1 1 
       17 74824 1 1  60 ALA HB2  H  -9.793  14.122   0.414 1.00 . A A . 307 ALA HB2  1 1 
       17 74825 1 1  60 ALA HB3  H  -9.887  15.743   1.105 1.00 . A A . 307 ALA HB3  1 1 
       17 74826 1 1  60 ALA N    N  -8.068  14.344   2.518 1.00 . A A . 307 ALA N    1 1 
       17 74827 1 1  60 ALA O    O -10.912  12.446   3.501 1.00 . A A . 307 ALA O    1 1 
       17 74828 1 1  61 VAL C    C  -9.048   9.929   3.904 1.00 . A A . 308 VAL C    1 1 
       17 74829 1 1  61 VAL CA   C  -9.331  10.326   2.466 1.00 . A A . 308 VAL CA   1 1 
       17 74830 1 1  61 VAL CB   C  -8.423   9.440   1.542 1.00 . A A . 308 VAL CB   1 1 
       17 74831 1 1  61 VAL CG1  C  -8.860   7.951   1.573 1.00 . A A . 308 VAL CG1  1 1 
       17 74832 1 1  61 VAL CG2  C  -8.401   9.984   0.124 1.00 . A A . 308 VAL CG2  1 1 
       17 74833 1 1  61 VAL H    H  -8.325  12.079   1.778 1.00 . A A . 308 VAL H    1 1 
       17 74834 1 1  61 VAL HA   H -10.372  10.120   2.232 1.00 . A A . 308 VAL HA   1 1 
       17 74835 1 1  61 VAL HB   H  -7.401   9.489   1.923 1.00 . A A . 308 VAL HB   1 1 
       17 74836 1 1  61 VAL HG11 H  -8.793   7.572   2.586 1.00 . A A . 308 VAL HG11 1 1 
       17 74837 1 1  61 VAL HG12 H  -8.213   7.365   0.938 1.00 . A A . 308 VAL HG12 1 1 
       17 74838 1 1  61 VAL HG13 H  -9.882   7.856   1.225 1.00 . A A . 308 VAL HG13 1 1 
       17 74839 1 1  61 VAL HG21 H  -7.818   9.333  -0.517 1.00 . A A . 308 VAL HG21 1 1 
       17 74840 1 1  61 VAL HG22 H  -7.954  10.966   0.118 1.00 . A A . 308 VAL HG22 1 1 
       17 74841 1 1  61 VAL HG23 H  -9.413  10.050  -0.264 1.00 . A A . 308 VAL HG23 1 1 
       17 74842 1 1  61 VAL N    N  -9.105  11.780   2.290 1.00 . A A . 308 VAL N    1 1 
       17 74843 1 1  61 VAL O    O  -9.839   9.241   4.524 1.00 . A A . 308 VAL O    1 1 
       17 74844 1 1  62 MET C    C  -8.312  10.709   6.858 1.00 . A A . 309 MET C    1 1 
       17 74845 1 1  62 MET CA   C  -7.431  10.058   5.779 1.00 . A A . 309 MET CA   1 1 
       17 74846 1 1  62 MET CB   C  -5.938  10.423   5.931 1.00 . A A . 309 MET CB   1 1 
       17 74847 1 1  62 MET CE   C  -3.243  11.631   4.482 1.00 . A A . 309 MET CE   1 1 
       17 74848 1 1  62 MET CG   C  -4.985   9.539   5.117 1.00 . A A . 309 MET CG   1 1 
       17 74849 1 1  62 MET H    H  -7.351  10.990   3.873 1.00 . A A . 309 MET H    1 1 
       17 74850 1 1  62 MET HA   H  -7.528   8.983   5.891 1.00 . A A . 309 MET HA   1 1 
       17 74851 1 1  62 MET HB2  H  -5.792  11.451   5.619 1.00 . A A . 309 MET HB2  1 1 
       17 74852 1 1  62 MET HB3  H  -5.657  10.340   6.978 1.00 . A A . 309 MET HB3  1 1 
       17 74853 1 1  62 MET HE1  H  -3.866  12.327   5.027 1.00 . A A . 309 MET HE1  1 1 
       17 74854 1 1  62 MET HE2  H  -3.623  11.524   3.475 1.00 . A A . 309 MET HE2  1 1 
       17 74855 1 1  62 MET HE3  H  -2.232  12.007   4.443 1.00 . A A . 309 MET HE3  1 1 
       17 74856 1 1  62 MET HG2  H  -5.082   8.511   5.449 1.00 . A A . 309 MET HG2  1 1 
       17 74857 1 1  62 MET HG3  H  -5.254   9.600   4.070 1.00 . A A . 309 MET HG3  1 1 
       17 74858 1 1  62 MET N    N  -7.900  10.392   4.421 1.00 . A A . 309 MET N    1 1 
       17 74859 1 1  62 MET O    O  -8.260  10.325   8.027 1.00 . A A . 309 MET O    1 1 
       17 74860 1 1  62 MET SD   S  -3.258  10.032   5.299 1.00 . A A . 309 MET SD   1 1 
       17 74861 1 1  63 LYS C    C -11.442  11.385   7.253 1.00 . A A . 310 LYS C    1 1 
       17 74862 1 1  63 LYS CA   C -10.179  12.290   7.260 1.00 . A A . 310 LYS CA   1 1 
       17 74863 1 1  63 LYS CB   C -10.513  13.691   6.678 1.00 . A A . 310 LYS CB   1 1 
       17 74864 1 1  63 LYS CD   C -11.952  15.810   6.728 1.00 . A A . 310 LYS CD   1 1 
       17 74865 1 1  63 LYS CE   C -12.978  16.630   7.517 1.00 . A A . 310 LYS CE   1 1 
       17 74866 1 1  63 LYS CG   C -11.617  14.468   7.418 1.00 . A A . 310 LYS CG   1 1 
       17 74867 1 1  63 LYS H    H  -8.990  12.038   5.525 1.00 . A A . 310 LYS H    1 1 
       17 74868 1 1  63 LYS HA   H  -9.816  12.400   8.278 1.00 . A A . 310 LYS HA   1 1 
       17 74869 1 1  63 LYS HB2  H  -9.611  14.296   6.697 1.00 . A A . 310 LYS HB2  1 1 
       17 74870 1 1  63 LYS HB3  H -10.820  13.575   5.641 1.00 . A A . 310 LYS HB3  1 1 
       17 74871 1 1  63 LYS HD2  H -11.042  16.399   6.635 1.00 . A A . 310 LYS HD2  1 1 
       17 74872 1 1  63 LYS HD3  H -12.346  15.610   5.738 1.00 . A A . 310 LYS HD3  1 1 
       17 74873 1 1  63 LYS HE2  H -13.199  17.537   6.972 1.00 . A A . 310 LYS HE2  1 1 
       17 74874 1 1  63 LYS HE3  H -13.887  16.050   7.631 1.00 . A A . 310 LYS HE3  1 1 
       17 74875 1 1  63 LYS HG2  H -12.515  13.857   7.447 1.00 . A A . 310 LYS HG2  1 1 
       17 74876 1 1  63 LYS HG3  H -11.289  14.664   8.434 1.00 . A A . 310 LYS HG3  1 1 
       17 74877 1 1  63 LYS HZ1  H -12.269  16.131   9.416 1.00 . A A . 310 LYS HZ1  1 1 
       17 74878 1 1  63 LYS HZ2  H -13.158  17.566   9.375 1.00 . A A . 310 LYS HZ2  1 1 
       17 74879 1 1  63 LYS HZ3  H -11.576  17.536   8.774 1.00 . A A . 310 LYS HZ3  1 1 
       17 74880 1 1  63 LYS N    N  -9.118  11.695   6.434 1.00 . A A . 310 LYS N    1 1 
       17 74881 1 1  63 LYS NZ   N -12.461  16.993   8.866 1.00 . A A . 310 LYS NZ   1 1 
       17 74882 1 1  63 LYS O    O -12.186  11.339   8.238 1.00 . A A . 310 LYS O    1 1 
       17 74883 1 1  64 GLU C    C -12.528   8.258   6.126 1.00 . A A . 311 GLU C    1 1 
       17 74884 1 1  64 GLU CA   C -12.818   9.765   5.921 1.00 . A A . 311 GLU CA   1 1 
       17 74885 1 1  64 GLU CB   C -13.377  10.016   4.489 1.00 . A A . 311 GLU CB   1 1 
       17 74886 1 1  64 GLU CD   C -15.025  11.827   5.268 1.00 . A A . 311 GLU CD   1 1 
       17 74887 1 1  64 GLU CG   C -13.925  11.441   4.261 1.00 . A A . 311 GLU CG   1 1 
       17 74888 1 1  64 GLU H    H -10.952  10.675   5.446 1.00 . A A . 311 GLU H    1 1 
       17 74889 1 1  64 GLU HA   H -13.584  10.050   6.640 1.00 . A A . 311 GLU HA   1 1 
       17 74890 1 1  64 GLU HB2  H -12.585   9.835   3.767 1.00 . A A . 311 GLU HB2  1 1 
       17 74891 1 1  64 GLU HB3  H -14.182   9.313   4.294 1.00 . A A . 311 GLU HB3  1 1 
       17 74892 1 1  64 GLU HG2  H -13.104  12.146   4.342 1.00 . A A . 311 GLU HG2  1 1 
       17 74893 1 1  64 GLU HG3  H -14.334  11.504   3.254 1.00 . A A . 311 GLU HG3  1 1 
       17 74894 1 1  64 GLU N    N -11.628  10.631   6.149 1.00 . A A . 311 GLU N    1 1 
       17 74895 1 1  64 GLU O    O -13.452   7.431   5.998 1.00 . A A . 311 GLU O    1 1 
       17 74896 1 1  64 GLU OE1  O -16.164  11.324   5.137 1.00 . A A . 311 GLU OE1  1 1 
       17 74897 1 1  64 GLU OE2  O -14.753  12.617   6.209 1.00 . A A . 311 GLU OE2  1 1 
       17 74898 1 1  65 ILE C    C -10.272   6.316   8.074 1.00 . A A . 312 ILE C    1 1 
       17 74899 1 1  65 ILE CA   C -10.870   6.486   6.683 1.00 . A A . 312 ILE CA   1 1 
       17 74900 1 1  65 ILE CB   C  -9.839   5.916   5.616 1.00 . A A . 312 ILE CB   1 1 
       17 74901 1 1  65 ILE CD1  C  -7.415   6.238   4.664 1.00 . A A . 312 ILE CD1  1 1 
       17 74902 1 1  65 ILE CG1  C  -8.456   6.639   5.703 1.00 . A A . 312 ILE CG1  1 1 
       17 74903 1 1  65 ILE CG2  C -10.427   5.992   4.197 1.00 . A A . 312 ILE CG2  1 1 
       17 74904 1 1  65 ILE H    H -10.587   8.594   6.540 1.00 . A A . 312 ILE H    1 1 
       17 74905 1 1  65 ILE HA   H -11.774   5.872   6.626 1.00 . A A . 312 ILE HA   1 1 
       17 74906 1 1  65 ILE HB   H  -9.690   4.857   5.838 1.00 . A A . 312 ILE HB   1 1 
       17 74907 1 1  65 ILE HD11 H  -7.826   6.355   3.670 1.00 . A A . 312 ILE HD11 1 1 
       17 74908 1 1  65 ILE HD12 H  -7.125   5.215   4.815 1.00 . A A . 312 ILE HD12 1 1 
       17 74909 1 1  65 ILE HD13 H  -6.546   6.875   4.765 1.00 . A A . 312 ILE HD13 1 1 
       17 74910 1 1  65 ILE HG12 H  -8.614   7.702   5.598 1.00 . A A . 312 ILE HG12 1 1 
       17 74911 1 1  65 ILE HG13 H  -8.026   6.453   6.679 1.00 . A A . 312 ILE HG13 1 1 
       17 74912 1 1  65 ILE HG21 H  -9.736   5.557   3.484 1.00 . A A . 312 ILE HG21 1 1 
       17 74913 1 1  65 ILE HG22 H -10.605   7.026   3.930 1.00 . A A . 312 ILE HG22 1 1 
       17 74914 1 1  65 ILE HG23 H -11.364   5.449   4.154 1.00 . A A . 312 ILE HG23 1 1 
       17 74915 1 1  65 ILE N    N -11.269   7.894   6.454 1.00 . A A . 312 ILE N    1 1 
       17 74916 1 1  65 ILE O    O  -9.650   7.230   8.631 1.00 . A A . 312 ILE O    1 1 
       17 74917 1 1  66 LYS C    C  -9.722   3.125   9.704 1.00 . A A . 313 LYS C    1 1 
       17 74918 1 1  66 LYS CA   C  -9.871   4.645   9.837 1.00 . A A . 313 LYS CA   1 1 
       17 74919 1 1  66 LYS CB   C -10.676   5.098  11.107 1.00 . A A . 313 LYS CB   1 1 
       17 74920 1 1  66 LYS CD   C -12.771   3.565  11.348 1.00 . A A . 313 LYS CD   1 1 
       17 74921 1 1  66 LYS CE   C -14.293   3.466  11.179 1.00 . A A . 313 LYS CE   1 1 
       17 74922 1 1  66 LYS CG   C -12.230   4.975  11.031 1.00 . A A . 313 LYS CG   1 1 
       17 74923 1 1  66 LYS H    H -11.116   4.520   8.160 1.00 . A A . 313 LYS H    1 1 
       17 74924 1 1  66 LYS HA   H  -8.870   5.085   9.887 1.00 . A A . 313 LYS HA   1 1 
       17 74925 1 1  66 LYS HB2  H -10.332   4.524  11.960 1.00 . A A . 313 LYS HB2  1 1 
       17 74926 1 1  66 LYS HB3  H -10.436   6.142  11.294 1.00 . A A . 313 LYS HB3  1 1 
       17 74927 1 1  66 LYS HD2  H -12.300   2.849  10.684 1.00 . A A . 313 LYS HD2  1 1 
       17 74928 1 1  66 LYS HD3  H -12.516   3.314  12.371 1.00 . A A . 313 LYS HD3  1 1 
       17 74929 1 1  66 LYS HE2  H -14.771   4.187  11.831 1.00 . A A . 313 LYS HE2  1 1 
       17 74930 1 1  66 LYS HE3  H -14.552   3.691  10.150 1.00 . A A . 313 LYS HE3  1 1 
       17 74931 1 1  66 LYS HG2  H -12.665   5.669  11.741 1.00 . A A . 313 LYS HG2  1 1 
       17 74932 1 1  66 LYS HG3  H -12.550   5.257  10.032 1.00 . A A . 313 LYS HG3  1 1 
       17 74933 1 1  66 LYS HZ1  H -15.846   2.089  11.440 1.00 . A A . 313 LYS HZ1  1 1 
       17 74934 1 1  66 LYS HZ2  H -14.534   1.847  12.479 1.00 . A A . 313 LYS HZ2  1 1 
       17 74935 1 1  66 LYS HZ3  H -14.415   1.411  10.850 1.00 . A A . 313 LYS HZ3  1 1 
       17 74936 1 1  66 LYS N    N -10.491   5.123   8.614 1.00 . A A . 313 LYS N    1 1 
       17 74937 1 1  66 LYS NZ   N -14.806   2.110  11.513 1.00 . A A . 313 LYS NZ   1 1 
       17 74938 1 1  66 LYS O    O -10.669   2.425   9.314 1.00 . A A . 313 LYS O    1 1 
       17 74939 1 1  67 HIS C    C  -6.703   1.075  10.400 1.00 . A A . 314 HIS C    1 1 
       17 74940 1 1  67 HIS CA   C  -8.134   1.225   9.847 1.00 . A A . 314 HIS CA   1 1 
       17 74941 1 1  67 HIS CB   C  -8.241   0.690   8.360 1.00 . A A . 314 HIS CB   1 1 
       17 74942 1 1  67 HIS CD2  C  -8.790  -1.838   8.015 1.00 . A A . 314 HIS CD2  1 1 
       17 74943 1 1  67 HIS CE1  C -10.973  -1.704   8.070 1.00 . A A . 314 HIS CE1  1 1 
       17 74944 1 1  67 HIS CG   C  -9.110  -0.534   8.199 1.00 . A A . 314 HIS CG   1 1 
       17 74945 1 1  67 HIS H    H  -7.795   3.284  10.195 1.00 . A A . 314 HIS H    1 1 
       17 74946 1 1  67 HIS HA   H  -8.810   0.670  10.487 1.00 . A A . 314 HIS HA   1 1 
       17 74947 1 1  67 HIS HB2  H  -8.667   1.460   7.729 1.00 . A A . 314 HIS HB2  1 1 
       17 74948 1 1  67 HIS HB3  H  -7.256   0.444   7.971 1.00 . A A . 314 HIS HB3  1 1 
       17 74949 1 1  67 HIS HD1  H -11.033   0.323   8.372 1.00 . A A . 314 HIS HD1  1 1 
       17 74950 1 1  67 HIS HD2  H  -7.794  -2.250   7.946 1.00 . A A . 314 HIS HD2  1 1 
       17 74951 1 1  67 HIS HE1  H -12.019  -1.967   8.058 1.00 . A A . 314 HIS HE1  1 1 
       17 74952 1 1  67 HIS HE2  H -10.049  -3.492   7.701 1.00 . A A . 314 HIS HE2  1 1 
       17 74953 1 1  67 HIS N    N  -8.499   2.646   9.938 1.00 . A A . 314 HIS N    1 1 
       17 74954 1 1  67 HIS ND1  N -10.488  -0.486   8.236 1.00 . A A . 314 HIS ND1  1 1 
       17 74955 1 1  67 HIS NE2  N  -9.964  -2.537   7.937 1.00 . A A . 314 HIS NE2  1 1 
       17 74956 1 1  67 HIS O    O  -5.856   1.937  10.126 1.00 . A A . 314 HIS O    1 1 
       17 74957 1 1  68 PRO C    C  -3.962  -0.552  10.654 1.00 . A A . 315 PRO C    1 1 
       17 74958 1 1  68 PRO CA   C  -5.025  -0.230  11.730 1.00 . A A . 315 PRO CA   1 1 
       17 74959 1 1  68 PRO CB   C  -5.242  -1.413  12.703 1.00 . A A . 315 PRO CB   1 1 
       17 74960 1 1  68 PRO CD   C  -7.297  -1.153  11.503 1.00 . A A . 315 PRO CD   1 1 
       17 74961 1 1  68 PRO CG   C  -6.375  -2.187  12.109 1.00 . A A . 315 PRO CG   1 1 
       17 74962 1 1  68 PRO HA   H  -4.704   0.647  12.285 1.00 . A A . 315 PRO HA   1 1 
       17 74963 1 1  68 PRO HB2  H  -4.343  -2.020  12.783 1.00 . A A . 315 PRO HB2  1 1 
       17 74964 1 1  68 PRO HB3  H  -5.518  -1.043  13.682 1.00 . A A . 315 PRO HB3  1 1 
       17 74965 1 1  68 PRO HD2  H  -7.785  -1.554  10.618 1.00 . A A . 315 PRO HD2  1 1 
       17 74966 1 1  68 PRO HD3  H  -8.039  -0.823  12.222 1.00 . A A . 315 PRO HD3  1 1 
       17 74967 1 1  68 PRO HG2  H  -5.998  -2.863  11.344 1.00 . A A . 315 PRO HG2  1 1 
       17 74968 1 1  68 PRO HG3  H  -6.895  -2.751  12.876 1.00 . A A . 315 PRO HG3  1 1 
       17 74969 1 1  68 PRO N    N  -6.381  -0.027  11.150 1.00 . A A . 315 PRO N    1 1 
       17 74970 1 1  68 PRO O    O  -2.762  -0.584  10.943 1.00 . A A . 315 PRO O    1 1 
       17 74971 1 1  69 ASN C    C  -3.563  -0.059   7.173 1.00 . A A . 316 ASN C    1 1 
       17 74972 1 1  69 ASN CA   C  -3.571  -1.156   8.264 1.00 . A A . 316 ASN CA   1 1 
       17 74973 1 1  69 ASN CB   C  -4.058  -2.515   7.708 1.00 . A A . 316 ASN CB   1 1 
       17 74974 1 1  69 ASN CG   C  -4.395  -3.516   8.821 1.00 . A A . 316 ASN CG   1 1 
       17 74975 1 1  69 ASN H    H  -5.382  -0.663   9.243 1.00 . A A . 316 ASN H    1 1 
       17 74976 1 1  69 ASN HA   H  -2.550  -1.271   8.622 1.00 . A A . 316 ASN HA   1 1 
       17 74977 1 1  69 ASN HB2  H  -4.946  -2.363   7.102 1.00 . A A . 316 ASN HB2  1 1 
       17 74978 1 1  69 ASN HB3  H  -3.283  -2.945   7.082 1.00 . A A . 316 ASN HB3  1 1 
       17 74979 1 1  69 ASN HD21 H  -2.465  -3.767   9.213 1.00 . A A . 316 ASN HD21 1 1 
       17 74980 1 1  69 ASN HD22 H  -3.558  -4.681  10.190 1.00 . A A . 316 ASN HD22 1 1 
       17 74981 1 1  69 ASN N    N  -4.425  -0.762   9.403 1.00 . A A . 316 ASN N    1 1 
       17 74982 1 1  69 ASN ND2  N  -3.372  -4.039   9.477 1.00 . A A . 316 ASN ND2  1 1 
       17 74983 1 1  69 ASN O    O  -3.173  -0.302   6.029 1.00 . A A . 316 ASN O    1 1 
       17 74984 1 1  69 ASN OD1  O  -5.565  -3.752   9.130 1.00 . A A . 316 ASN OD1  1 1 
       17 74985 1 1  70 LEU C    C  -3.161   3.424   7.672 1.00 . A A . 317 LEU C    1 1 
       17 74986 1 1  70 LEU CA   C  -3.851   2.399   6.783 1.00 . A A . 317 LEU CA   1 1 
       17 74987 1 1  70 LEU CB   C  -5.237   2.937   6.313 1.00 . A A . 317 LEU CB   1 1 
       17 74988 1 1  70 LEU CD1  C  -7.378   2.559   4.954 1.00 . A A . 317 LEU CD1  1 1 
       17 74989 1 1  70 LEU CD2  C  -5.128   2.137   3.893 1.00 . A A . 317 LEU CD2  1 1 
       17 74990 1 1  70 LEU CG   C  -5.936   2.101   5.201 1.00 . A A . 317 LEU CG   1 1 
       17 74991 1 1  70 LEU H    H  -4.436   1.213   8.437 1.00 . A A . 317 LEU H    1 1 
       17 74992 1 1  70 LEU HA   H  -3.225   2.202   5.918 1.00 . A A . 317 LEU HA   1 1 
       17 74993 1 1  70 LEU HB2  H  -5.894   2.975   7.175 1.00 . A A . 317 LEU HB2  1 1 
       17 74994 1 1  70 LEU HB3  H  -5.112   3.951   5.942 1.00 . A A . 317 LEU HB3  1 1 
       17 74995 1 1  70 LEU HD11 H  -7.390   3.539   4.500 1.00 . A A . 317 LEU HD11 1 1 
       17 74996 1 1  70 LEU HD12 H  -7.915   2.596   5.893 1.00 . A A . 317 LEU HD12 1 1 
       17 74997 1 1  70 LEU HD13 H  -7.873   1.856   4.295 1.00 . A A . 317 LEU HD13 1 1 
       17 74998 1 1  70 LEU HD21 H  -5.065   3.153   3.524 1.00 . A A . 317 LEU HD21 1 1 
       17 74999 1 1  70 LEU HD22 H  -5.610   1.515   3.151 1.00 . A A . 317 LEU HD22 1 1 
       17 75000 1 1  70 LEU HD23 H  -4.131   1.758   4.074 1.00 . A A . 317 LEU HD23 1 1 
       17 75001 1 1  70 LEU HG   H  -5.982   1.068   5.522 1.00 . A A . 317 LEU HG   1 1 
       17 75002 1 1  70 LEU N    N  -3.995   1.149   7.565 1.00 . A A . 317 LEU N    1 1 
       17 75003 1 1  70 LEU O    O  -3.495   3.496   8.871 1.00 . A A . 317 LEU O    1 1 
       17 75004 1 1  71 VAL C    C  -2.636   6.305   8.209 1.00 . A A . 318 VAL C    1 1 
       17 75005 1 1  71 VAL CA   C  -1.545   5.259   7.917 1.00 . A A . 318 VAL CA   1 1 
       17 75006 1 1  71 VAL CB   C  -0.314   5.923   7.213 1.00 . A A . 318 VAL CB   1 1 
       17 75007 1 1  71 VAL CG1  C   0.486   6.829   8.181 1.00 . A A . 318 VAL CG1  1 1 
       17 75008 1 1  71 VAL CG2  C   0.596   4.856   6.633 1.00 . A A . 318 VAL CG2  1 1 
       17 75009 1 1  71 VAL H    H  -1.819   3.955   6.244 1.00 . A A . 318 VAL H    1 1 
       17 75010 1 1  71 VAL HA   H  -1.199   4.831   8.860 1.00 . A A . 318 VAL HA   1 1 
       17 75011 1 1  71 VAL HB   H  -0.672   6.539   6.391 1.00 . A A . 318 VAL HB   1 1 
       17 75012 1 1  71 VAL HG11 H   0.866   6.236   9.004 1.00 . A A . 318 VAL HG11 1 1 
       17 75013 1 1  71 VAL HG12 H  -0.154   7.608   8.566 1.00 . A A . 318 VAL HG12 1 1 
       17 75014 1 1  71 VAL HG13 H   1.322   7.280   7.653 1.00 . A A . 318 VAL HG13 1 1 
       17 75015 1 1  71 VAL HG21 H   1.437   5.321   6.131 1.00 . A A . 318 VAL HG21 1 1 
       17 75016 1 1  71 VAL HG22 H   0.048   4.253   5.923 1.00 . A A . 318 VAL HG22 1 1 
       17 75017 1 1  71 VAL HG23 H   0.968   4.218   7.428 1.00 . A A . 318 VAL HG23 1 1 
       17 75018 1 1  71 VAL N    N  -2.141   4.151   7.146 1.00 . A A . 318 VAL N    1 1 
       17 75019 1 1  71 VAL O    O  -3.143   6.962   7.295 1.00 . A A . 318 VAL O    1 1 
       17 75020 1 1  72 GLN C    C  -3.574   8.709  10.074 1.00 . A A . 319 GLN C    1 1 
       17 75021 1 1  72 GLN CA   C  -4.069   7.272   9.969 1.00 . A A . 319 GLN CA   1 1 
       17 75022 1 1  72 GLN CB   C  -4.611   6.771  11.332 1.00 . A A . 319 GLN CB   1 1 
       17 75023 1 1  72 GLN CD   C  -5.857   4.935  12.619 1.00 . A A . 319 GLN CD   1 1 
       17 75024 1 1  72 GLN CG   C  -5.229   5.360  11.286 1.00 . A A . 319 GLN CG   1 1 
       17 75025 1 1  72 GLN H    H  -2.508   5.880  10.141 1.00 . A A . 319 GLN H    1 1 
       17 75026 1 1  72 GLN HA   H  -4.878   7.238   9.242 1.00 . A A . 319 GLN HA   1 1 
       17 75027 1 1  72 GLN HB2  H  -3.795   6.760  12.045 1.00 . A A . 319 GLN HB2  1 1 
       17 75028 1 1  72 GLN HB3  H  -5.371   7.463  11.684 1.00 . A A . 319 GLN HB3  1 1 
       17 75029 1 1  72 GLN HE21 H  -7.590   5.766  12.110 1.00 . A A . 319 GLN HE21 1 1 
       17 75030 1 1  72 GLN HE22 H  -7.536   5.030  13.672 1.00 . A A . 319 GLN HE22 1 1 
       17 75031 1 1  72 GLN HG2  H  -5.990   5.339  10.515 1.00 . A A . 319 GLN HG2  1 1 
       17 75032 1 1  72 GLN HG3  H  -4.452   4.650  11.028 1.00 . A A . 319 GLN HG3  1 1 
       17 75033 1 1  72 GLN N    N  -2.998   6.407   9.485 1.00 . A A . 319 GLN N    1 1 
       17 75034 1 1  72 GLN NE2  N  -7.124   5.271  12.818 1.00 . A A . 319 GLN NE2  1 1 
       17 75035 1 1  72 GLN O    O  -2.410   8.949  10.446 1.00 . A A . 319 GLN O    1 1 
       17 75036 1 1  72 GLN OE1  O  -5.197   4.332  13.467 1.00 . A A . 319 GLN OE1  1 1 
       17 75037 1 1  73 LEU C    C  -4.005  11.456  11.278 1.00 . A A . 320 LEU C    1 1 
       17 75038 1 1  73 LEU CA   C  -4.150  11.078   9.799 1.00 . A A . 320 LEU CA   1 1 
       17 75039 1 1  73 LEU CB   C  -5.272  11.926   9.137 1.00 . A A . 320 LEU CB   1 1 
       17 75040 1 1  73 LEU CD1  C  -3.696  13.550   7.925 1.00 . A A . 320 LEU CD1  1 1 
       17 75041 1 1  73 LEU CD2  C  -6.153  14.175   8.265 1.00 . A A . 320 LEU CD2  1 1 
       17 75042 1 1  73 LEU CG   C  -4.930  13.422   8.849 1.00 . A A . 320 LEU CG   1 1 
       17 75043 1 1  73 LEU H    H  -5.337   9.383   9.401 1.00 . A A . 320 LEU H    1 1 
       17 75044 1 1  73 LEU HA   H  -3.210  11.253   9.277 1.00 . A A . 320 LEU HA   1 1 
       17 75045 1 1  73 LEU HB2  H  -5.541  11.456   8.200 1.00 . A A . 320 LEU HB2  1 1 
       17 75046 1 1  73 LEU HB3  H  -6.145  11.898   9.780 1.00 . A A . 320 LEU HB3  1 1 
       17 75047 1 1  73 LEU HD11 H  -2.842  13.076   8.393 1.00 . A A . 320 LEU HD11 1 1 
       17 75048 1 1  73 LEU HD12 H  -3.471  14.594   7.765 1.00 . A A . 320 LEU HD12 1 1 
       17 75049 1 1  73 LEU HD13 H  -3.892  13.075   6.971 1.00 . A A . 320 LEU HD13 1 1 
       17 75050 1 1  73 LEU HD21 H  -6.451  13.725   7.325 1.00 . A A . 320 LEU HD21 1 1 
       17 75051 1 1  73 LEU HD22 H  -5.897  15.212   8.100 1.00 . A A . 320 LEU HD22 1 1 
       17 75052 1 1  73 LEU HD23 H  -6.977  14.120   8.964 1.00 . A A . 320 LEU HD23 1 1 
       17 75053 1 1  73 LEU HG   H  -4.672  13.900   9.787 1.00 . A A . 320 LEU HG   1 1 
       17 75054 1 1  73 LEU N    N  -4.455   9.657   9.717 1.00 . A A . 320 LEU N    1 1 
       17 75055 1 1  73 LEU O    O  -4.804  11.036  12.120 1.00 . A A . 320 LEU O    1 1 
       17 75056 1 1  74 LEU C    C  -2.929  14.140  13.014 1.00 . A A . 321 LEU C    1 1 
       17 75057 1 1  74 LEU CA   C  -2.593  12.642  12.915 1.00 . A A . 321 LEU CA   1 1 
       17 75058 1 1  74 LEU CB   C  -1.077  12.306  13.122 1.00 . A A . 321 LEU CB   1 1 
       17 75059 1 1  74 LEU CD1  C  -0.078  13.926  14.861 1.00 . A A . 321 LEU CD1  1 1 
       17 75060 1 1  74 LEU CD2  C  -1.351  11.851  15.639 1.00 . A A . 321 LEU CD2  1 1 
       17 75061 1 1  74 LEU CG   C  -0.444  12.463  14.545 1.00 . A A . 321 LEU CG   1 1 
       17 75062 1 1  74 LEU H    H  -2.367  12.458  10.827 1.00 . A A . 321 LEU H    1 1 
       17 75063 1 1  74 LEU HA   H  -3.188  12.098  13.647 1.00 . A A . 321 LEU HA   1 1 
       17 75064 1 1  74 LEU HB2  H  -0.939  11.271  12.825 1.00 . A A . 321 LEU HB2  1 1 
       17 75065 1 1  74 LEU HB3  H  -0.501  12.914  12.430 1.00 . A A . 321 LEU HB3  1 1 
       17 75066 1 1  74 LEU HD11 H   0.561  14.317  14.083 1.00 . A A . 321 LEU HD11 1 1 
       17 75067 1 1  74 LEU HD12 H   0.456  13.966  15.805 1.00 . A A . 321 LEU HD12 1 1 
       17 75068 1 1  74 LEU HD13 H  -0.975  14.529  14.930 1.00 . A A . 321 LEU HD13 1 1 
       17 75069 1 1  74 LEU HD21 H  -1.528  10.807  15.420 1.00 . A A . 321 LEU HD21 1 1 
       17 75070 1 1  74 LEU HD22 H  -2.295  12.377  15.672 1.00 . A A . 321 LEU HD22 1 1 
       17 75071 1 1  74 LEU HD23 H  -0.864  11.932  16.603 1.00 . A A . 321 LEU HD23 1 1 
       17 75072 1 1  74 LEU HG   H   0.491  11.907  14.564 1.00 . A A . 321 LEU HG   1 1 
       17 75073 1 1  74 LEU N    N  -2.950  12.196  11.565 1.00 . A A . 321 LEU N    1 1 
       17 75074 1 1  74 LEU O    O  -3.262  14.654  14.089 1.00 . A A . 321 LEU O    1 1 
       17 75075 1 1  75 GLY C    C  -2.922  16.758  10.369 1.00 . A A . 322 GLY C    1 1 
       17 75076 1 1  75 GLY CA   C  -3.338  16.171  11.702 1.00 . A A . 322 GLY CA   1 1 
       17 75077 1 1  75 GLY H    H  -2.442  14.371  11.087 1.00 . A A . 322 GLY H    1 1 
       17 75078 1 1  75 GLY HA2  H  -4.419  16.160  11.761 1.00 . A A . 322 GLY HA2  1 1 
       17 75079 1 1  75 GLY HA3  H  -2.948  16.795  12.499 1.00 . A A . 322 GLY HA3  1 1 
       17 75080 1 1  75 GLY N    N  -2.846  14.816  11.860 1.00 . A A . 322 GLY N    1 1 
       17 75081 1 1  75 GLY O    O  -2.269  16.084   9.570 1.00 . A A . 322 GLY O    1 1 
       17 75082 1 1  76 VAL C    C  -2.757  20.227   9.178 1.00 . A A . 323 VAL C    1 1 
       17 75083 1 1  76 VAL CA   C  -2.945  18.736   8.873 1.00 . A A . 323 VAL CA   1 1 
       17 75084 1 1  76 VAL CB   C  -4.003  18.543   7.696 1.00 . A A . 323 VAL CB   1 1 
       17 75085 1 1  76 VAL CG1  C  -3.839  17.173   6.999 1.00 . A A . 323 VAL CG1  1 1 
       17 75086 1 1  76 VAL CG2  C  -5.454  18.726   8.194 1.00 . A A . 323 VAL CG2  1 1 
       17 75087 1 1  76 VAL H    H  -3.849  18.482  10.774 1.00 . A A . 323 VAL H    1 1 
       17 75088 1 1  76 VAL HA   H  -1.984  18.350   8.526 1.00 . A A . 323 VAL HA   1 1 
       17 75089 1 1  76 VAL HB   H  -3.814  19.307   6.943 1.00 . A A . 323 VAL HB   1 1 
       17 75090 1 1  76 VAL HG11 H  -2.838  17.091   6.595 1.00 . A A . 323 VAL HG11 1 1 
       17 75091 1 1  76 VAL HG12 H  -4.554  17.078   6.190 1.00 . A A . 323 VAL HG12 1 1 
       17 75092 1 1  76 VAL HG13 H  -3.999  16.374   7.714 1.00 . A A . 323 VAL HG13 1 1 
       17 75093 1 1  76 VAL HG21 H  -5.573  19.718   8.607 1.00 . A A . 323 VAL HG21 1 1 
       17 75094 1 1  76 VAL HG22 H  -5.676  17.993   8.959 1.00 . A A . 323 VAL HG22 1 1 
       17 75095 1 1  76 VAL HG23 H  -6.145  18.600   7.367 1.00 . A A . 323 VAL HG23 1 1 
       17 75096 1 1  76 VAL N    N  -3.307  18.010  10.108 1.00 . A A . 323 VAL N    1 1 
       17 75097 1 1  76 VAL O    O  -3.152  20.714  10.250 1.00 . A A . 323 VAL O    1 1 
       17 75098 1 1  77 CYS C    C  -2.125  22.950   6.900 1.00 . A A . 324 CYS C    1 1 
       17 75099 1 1  77 CYS CA   C  -1.925  22.381   8.312 1.00 . A A . 324 CYS CA   1 1 
       17 75100 1 1  77 CYS CB   C  -0.544  22.763   8.894 1.00 . A A . 324 CYS CB   1 1 
       17 75101 1 1  77 CYS H    H  -1.729  20.458   7.479 1.00 . A A . 324 CYS H    1 1 
       17 75102 1 1  77 CYS HA   H  -2.701  22.795   8.966 1.00 . A A . 324 CYS HA   1 1 
       17 75103 1 1  77 CYS HB2  H   0.231  22.377   8.247 1.00 . A A . 324 CYS HB2  1 1 
       17 75104 1 1  77 CYS HB3  H  -0.456  23.842   8.935 1.00 . A A . 324 CYS HB3  1 1 
       17 75105 1 1  77 CYS HG   H  -1.313  21.553  11.009 1.00 . A A . 324 CYS HG   1 1 
       17 75106 1 1  77 CYS N    N  -2.102  20.935   8.248 1.00 . A A . 324 CYS N    1 1 
       17 75107 1 1  77 CYS O    O  -1.193  23.040   6.099 1.00 . A A . 324 CYS O    1 1 
       17 75108 1 1  77 CYS SG   S  -0.208  22.130  10.557 1.00 . A A . 324 CYS SG   1 1 
       17 75109 1 1  78 THR C    C  -4.115  25.422   5.598 1.00 . A A . 325 THR C    1 1 
       17 75110 1 1  78 THR CA   C  -3.826  23.916   5.359 1.00 . A A . 325 THR CA   1 1 
       17 75111 1 1  78 THR CB   C  -5.116  23.147   4.878 1.00 . A A . 325 THR CB   1 1 
       17 75112 1 1  78 THR CG2  C  -5.466  23.410   3.396 1.00 . A A . 325 THR CG2  1 1 
       17 75113 1 1  78 THR H    H  -4.030  23.244   7.346 1.00 . A A . 325 THR H    1 1 
       17 75114 1 1  78 THR HA   H  -3.042  23.812   4.611 1.00 . A A . 325 THR HA   1 1 
       17 75115 1 1  78 THR HB   H  -5.957  23.454   5.493 1.00 . A A . 325 THR HB   1 1 
       17 75116 1 1  78 THR HG1  H  -5.096  21.508   5.985 1.00 . A A . 325 THR HG1  1 1 
       17 75117 1 1  78 THR HG21 H  -5.653  24.466   3.247 1.00 . A A . 325 THR HG21 1 1 
       17 75118 1 1  78 THR HG22 H  -6.350  22.852   3.122 1.00 . A A . 325 THR HG22 1 1 
       17 75119 1 1  78 THR HG23 H  -4.641  23.102   2.762 1.00 . A A . 325 THR HG23 1 1 
       17 75120 1 1  78 THR N    N  -3.365  23.347   6.638 1.00 . A A . 325 THR N    1 1 
       17 75121 1 1  78 THR O    O  -4.736  26.117   4.788 1.00 . A A . 325 THR O    1 1 
       17 75122 1 1  78 THR OG1  O  -4.920  21.734   5.059 1.00 . A A . 325 THR OG1  1 1 
       17 75123 1 1  79 ARG C    C  -2.481  28.099   6.424 1.00 . A A . 326 ARG C    1 1 
       17 75124 1 1  79 ARG CA   C  -3.593  27.311   7.171 1.00 . A A . 326 ARG CA   1 1 
       17 75125 1 1  79 ARG CB   C  -3.365  27.354   8.732 1.00 . A A . 326 ARG CB   1 1 
       17 75126 1 1  79 ARG CD   C  -3.736  29.886   9.196 1.00 . A A . 326 ARG CD   1 1 
       17 75127 1 1  79 ARG CG   C  -4.139  28.439   9.532 1.00 . A A . 326 ARG CG   1 1 
       17 75128 1 1  79 ARG CZ   C  -1.686  30.543  10.478 1.00 . A A . 326 ARG CZ   1 1 
       17 75129 1 1  79 ARG H    H  -3.165  25.260   7.344 1.00 . A A . 326 ARG H    1 1 
       17 75130 1 1  79 ARG HA   H  -4.561  27.737   6.929 1.00 . A A . 326 ARG HA   1 1 
       17 75131 1 1  79 ARG HB2  H  -3.652  26.394   9.144 1.00 . A A . 326 ARG HB2  1 1 
       17 75132 1 1  79 ARG HB3  H  -2.305  27.490   8.930 1.00 . A A . 326 ARG HB3  1 1 
       17 75133 1 1  79 ARG HD2  H  -4.010  30.092   8.171 1.00 . A A . 326 ARG HD2  1 1 
       17 75134 1 1  79 ARG HD3  H  -4.280  30.562   9.848 1.00 . A A . 326 ARG HD3  1 1 
       17 75135 1 1  79 ARG HE   H  -1.725  29.981   8.556 1.00 . A A . 326 ARG HE   1 1 
       17 75136 1 1  79 ARG HG2  H  -5.199  28.325   9.337 1.00 . A A . 326 ARG HG2  1 1 
       17 75137 1 1  79 ARG HG3  H  -3.962  28.270  10.589 1.00 . A A . 326 ARG HG3  1 1 
       17 75138 1 1  79 ARG HH11 H  -3.387  30.649  11.590 1.00 . A A . 326 ARG HH11 1 1 
       17 75139 1 1  79 ARG HH12 H  -1.930  31.092  12.420 1.00 . A A . 326 ARG HH12 1 1 
       17 75140 1 1  79 ARG HH21 H   0.167  30.593   9.659 1.00 . A A . 326 ARG HH21 1 1 
       17 75141 1 1  79 ARG HH22 H   0.071  31.060  11.331 1.00 . A A . 326 ARG HH22 1 1 
       17 75142 1 1  79 ARG N    N  -3.582  25.904   6.742 1.00 . A A . 326 ARG N    1 1 
       17 75143 1 1  79 ARG NE   N  -2.284  30.126   9.351 1.00 . A A . 326 ARG NE   1 1 
       17 75144 1 1  79 ARG NH1  N  -2.392  30.781  11.582 1.00 . A A . 326 ARG NH1  1 1 
       17 75145 1 1  79 ARG NH2  N  -0.380  30.748  10.491 1.00 . A A . 326 ARG NH2  1 1 
       17 75146 1 1  79 ARG O    O  -2.394  29.318   6.536 1.00 . A A . 326 ARG O    1 1 
       17 75147 1 1  80 GLU C    C  -0.215  27.364   3.652 1.00 . A A . 327 GLU C    1 1 
       17 75148 1 1  80 GLU CA   C  -0.435  27.968   5.058 1.00 . A A . 327 GLU CA   1 1 
       17 75149 1 1  80 GLU CB   C   0.775  27.619   6.002 1.00 . A A . 327 GLU CB   1 1 
       17 75150 1 1  80 GLU CD   C   1.307  29.956   6.897 1.00 . A A . 327 GLU CD   1 1 
       17 75151 1 1  80 GLU CG   C   1.842  28.723   6.149 1.00 . A A . 327 GLU CG   1 1 
       17 75152 1 1  80 GLU H    H  -1.900  26.479   5.395 1.00 . A A . 327 GLU H    1 1 
       17 75153 1 1  80 GLU HA   H  -0.545  29.045   4.980 1.00 . A A . 327 GLU HA   1 1 
       17 75154 1 1  80 GLU HB2  H   0.393  27.409   6.999 1.00 . A A . 327 GLU HB2  1 1 
       17 75155 1 1  80 GLU HB3  H   1.268  26.719   5.642 1.00 . A A . 327 GLU HB3  1 1 
       17 75156 1 1  80 GLU HG2  H   2.693  28.325   6.696 1.00 . A A . 327 GLU HG2  1 1 
       17 75157 1 1  80 GLU HG3  H   2.176  29.022   5.161 1.00 . A A . 327 GLU HG3  1 1 
       17 75158 1 1  80 GLU N    N  -1.664  27.403   5.623 1.00 . A A . 327 GLU N    1 1 
       17 75159 1 1  80 GLU O    O  -0.378  26.152   3.503 1.00 . A A . 327 GLU O    1 1 
       17 75160 1 1  80 GLU OE1  O   1.156  29.879   8.145 1.00 . A A . 327 GLU OE1  1 1 
       17 75161 1 1  80 GLU OE2  O   1.011  30.989   6.248 1.00 . A A . 327 GLU OE2  1 1 
       17 75162 1 1  81 PRO C    C   1.363  26.443   1.155 1.00 . A A . 328 PRO C    1 1 
       17 75163 1 1  81 PRO CA   C   0.474  27.726   1.241 1.00 . A A . 328 PRO CA   1 1 
       17 75164 1 1  81 PRO CB   C   1.126  28.950   0.563 1.00 . A A . 328 PRO CB   1 1 
       17 75165 1 1  81 PRO CD   C   0.304  29.679   2.707 1.00 . A A . 328 PRO CD   1 1 
       17 75166 1 1  81 PRO CG   C   0.515  30.122   1.266 1.00 . A A . 328 PRO CG   1 1 
       17 75167 1 1  81 PRO HA   H  -0.461  27.506   0.736 1.00 . A A . 328 PRO HA   1 1 
       17 75168 1 1  81 PRO HB2  H   2.213  28.932   0.695 1.00 . A A . 328 PRO HB2  1 1 
       17 75169 1 1  81 PRO HB3  H   0.888  28.975  -0.491 1.00 . A A . 328 PRO HB3  1 1 
       17 75170 1 1  81 PRO HD2  H   1.153  29.953   3.323 1.00 . A A . 328 PRO HD2  1 1 
       17 75171 1 1  81 PRO HD3  H  -0.603  30.113   3.113 1.00 . A A . 328 PRO HD3  1 1 
       17 75172 1 1  81 PRO HG2  H   1.186  30.976   1.221 1.00 . A A . 328 PRO HG2  1 1 
       17 75173 1 1  81 PRO HG3  H  -0.438  30.377   0.813 1.00 . A A . 328 PRO HG3  1 1 
       17 75174 1 1  81 PRO N    N   0.176  28.195   2.620 1.00 . A A . 328 PRO N    1 1 
       17 75175 1 1  81 PRO O    O   1.040  25.551   0.365 1.00 . A A . 328 PRO O    1 1 
       17 75176 1 1  82 PRO C    C   2.468  23.940   2.870 1.00 . A A . 329 PRO C    1 1 
       17 75177 1 1  82 PRO CA   C   3.231  24.999   2.035 1.00 . A A . 329 PRO CA   1 1 
       17 75178 1 1  82 PRO CB   C   4.576  25.402   2.693 1.00 . A A . 329 PRO CB   1 1 
       17 75179 1 1  82 PRO CD   C   3.186  27.333   2.774 1.00 . A A . 329 PRO CD   1 1 
       17 75180 1 1  82 PRO CG   C   4.229  26.568   3.554 1.00 . A A . 329 PRO CG   1 1 
       17 75181 1 1  82 PRO HA   H   3.418  24.591   1.049 1.00 . A A . 329 PRO HA   1 1 
       17 75182 1 1  82 PRO HB2  H   4.983  24.578   3.281 1.00 . A A . 329 PRO HB2  1 1 
       17 75183 1 1  82 PRO HB3  H   5.293  25.696   1.939 1.00 . A A . 329 PRO HB3  1 1 
       17 75184 1 1  82 PRO HD2  H   2.485  27.813   3.451 1.00 . A A . 329 PRO HD2  1 1 
       17 75185 1 1  82 PRO HD3  H   3.652  28.071   2.135 1.00 . A A . 329 PRO HD3  1 1 
       17 75186 1 1  82 PRO HG2  H   3.826  26.218   4.506 1.00 . A A . 329 PRO HG2  1 1 
       17 75187 1 1  82 PRO HG3  H   5.101  27.186   3.730 1.00 . A A . 329 PRO HG3  1 1 
       17 75188 1 1  82 PRO N    N   2.496  26.292   1.945 1.00 . A A . 329 PRO N    1 1 
       17 75189 1 1  82 PRO O    O   2.979  23.473   3.897 1.00 . A A . 329 PRO O    1 1 
       17 75190 1 1  83 PHE C    C   0.986  21.440   3.695 1.00 . A A . 330 PHE C    1 1 
       17 75191 1 1  83 PHE CA   C   0.293  22.682   3.105 1.00 . A A . 330 PHE CA   1 1 
       17 75192 1 1  83 PHE CB   C  -0.857  22.216   2.163 1.00 . A A . 330 PHE CB   1 1 
       17 75193 1 1  83 PHE CD1  C  -2.262  24.334   1.988 1.00 . A A . 330 PHE CD1  1 1 
       17 75194 1 1  83 PHE CD2  C  -1.436  23.378  -0.030 1.00 . A A . 330 PHE CD2  1 1 
       17 75195 1 1  83 PHE CE1  C  -2.866  25.346   1.259 1.00 . A A . 330 PHE CE1  1 1 
       17 75196 1 1  83 PHE CE2  C  -2.035  24.379  -0.762 1.00 . A A . 330 PHE CE2  1 1 
       17 75197 1 1  83 PHE CG   C  -1.534  23.333   1.359 1.00 . A A . 330 PHE CG   1 1 
       17 75198 1 1  83 PHE CZ   C  -2.750  25.368  -0.118 1.00 . A A . 330 PHE CZ   1 1 
       17 75199 1 1  83 PHE H    H   0.999  23.880   1.505 1.00 . A A . 330 PHE H    1 1 
       17 75200 1 1  83 PHE HA   H  -0.132  23.271   3.915 1.00 . A A . 330 PHE HA   1 1 
       17 75201 1 1  83 PHE HB2  H  -0.461  21.488   1.460 1.00 . A A . 330 PHE HB2  1 1 
       17 75202 1 1  83 PHE HB3  H  -1.621  21.731   2.761 1.00 . A A . 330 PHE HB3  1 1 
       17 75203 1 1  83 PHE HD1  H  -2.356  24.324   3.068 1.00 . A A . 330 PHE HD1  1 1 
       17 75204 1 1  83 PHE HD2  H  -0.883  22.608  -0.539 1.00 . A A . 330 PHE HD2  1 1 
       17 75205 1 1  83 PHE HE1  H  -3.429  26.117   1.767 1.00 . A A . 330 PHE HE1  1 1 
       17 75206 1 1  83 PHE HE2  H  -1.941  24.386  -1.845 1.00 . A A . 330 PHE HE2  1 1 
       17 75207 1 1  83 PHE HZ   H  -3.219  26.160  -0.689 1.00 . A A . 330 PHE HZ   1 1 
       17 75208 1 1  83 PHE N    N   1.257  23.558   2.387 1.00 . A A . 330 PHE N    1 1 
       17 75209 1 1  83 PHE O    O   1.768  20.768   3.010 1.00 . A A . 330 PHE O    1 1 
       17 75210 1 1  84 TYR C    C   0.303  18.910   5.856 1.00 . A A . 331 TYR C    1 1 
       17 75211 1 1  84 TYR CA   C   1.323  20.033   5.672 1.00 . A A . 331 TYR CA   1 1 
       17 75212 1 1  84 TYR CB   C   1.826  20.507   7.073 1.00 . A A . 331 TYR CB   1 1 
       17 75213 1 1  84 TYR CD1  C   4.190  21.500   7.184 1.00 . A A . 331 TYR CD1  1 1 
       17 75214 1 1  84 TYR CD2  C   2.360  23.018   6.967 1.00 . A A . 331 TYR CD2  1 1 
       17 75215 1 1  84 TYR CE1  C   5.069  22.570   7.198 1.00 . A A . 331 TYR CE1  1 1 
       17 75216 1 1  84 TYR CE2  C   3.238  24.086   6.977 1.00 . A A . 331 TYR CE2  1 1 
       17 75217 1 1  84 TYR CG   C   2.812  21.694   7.066 1.00 . A A . 331 TYR CG   1 1 
       17 75218 1 1  84 TYR CZ   C   4.588  23.856   7.093 1.00 . A A . 331 TYR CZ   1 1 
       17 75219 1 1  84 TYR H    H  -0.051  21.608   5.398 1.00 . A A . 331 TYR H    1 1 
       17 75220 1 1  84 TYR HA   H   2.168  19.669   5.089 1.00 . A A . 331 TYR HA   1 1 
       17 75221 1 1  84 TYR HB2  H   0.972  20.802   7.672 1.00 . A A . 331 TYR HB2  1 1 
       17 75222 1 1  84 TYR HB3  H   2.316  19.673   7.569 1.00 . A A . 331 TYR HB3  1 1 
       17 75223 1 1  84 TYR HD1  H   4.577  20.492   7.266 1.00 . A A . 331 TYR HD1  1 1 
       17 75224 1 1  84 TYR HD2  H   1.297  23.205   6.877 1.00 . A A . 331 TYR HD2  1 1 
       17 75225 1 1  84 TYR HE1  H   6.133  22.391   7.289 1.00 . A A . 331 TYR HE1  1 1 
       17 75226 1 1  84 TYR HE2  H   2.859  25.099   6.895 1.00 . A A . 331 TYR HE2  1 1 
       17 75227 1 1  84 TYR HH   H   5.173  25.562   7.765 1.00 . A A . 331 TYR HH   1 1 
       17 75228 1 1  84 TYR N    N   0.663  21.116   4.954 1.00 . A A . 331 TYR N    1 1 
       17 75229 1 1  84 TYR O    O  -0.881  19.160   6.109 1.00 . A A . 331 TYR O    1 1 
       17 75230 1 1  84 TYR OH   O   5.463  24.917   7.109 1.00 . A A . 331 TYR OH   1 1 
       17 75231 1 1  85 ILE C    C   0.799  15.669   6.988 1.00 . A A . 332 ILE C    1 1 
       17 75232 1 1  85 ILE CA   C   0.015  16.462   5.956 1.00 . A A . 332 ILE CA   1 1 
       17 75233 1 1  85 ILE CB   C  -0.132  15.604   4.633 1.00 . A A . 332 ILE CB   1 1 
       17 75234 1 1  85 ILE CD1  C  -2.131  17.021   3.739 1.00 . A A . 332 ILE CD1  1 1 
       17 75235 1 1  85 ILE CG1  C  -0.762  16.437   3.465 1.00 . A A . 332 ILE CG1  1 1 
       17 75236 1 1  85 ILE CG2  C  -0.936  14.313   4.897 1.00 . A A . 332 ILE CG2  1 1 
       17 75237 1 1  85 ILE H    H   1.736  17.577   5.523 1.00 . A A . 332 ILE H    1 1 
       17 75238 1 1  85 ILE HA   H  -0.975  16.716   6.343 1.00 . A A . 332 ILE HA   1 1 
       17 75239 1 1  85 ILE HB   H   0.870  15.300   4.322 1.00 . A A . 332 ILE HB   1 1 
       17 75240 1 1  85 ILE HD11 H  -2.498  17.512   2.853 1.00 . A A . 332 ILE HD11 1 1 
       17 75241 1 1  85 ILE HD12 H  -2.067  17.737   4.546 1.00 . A A . 332 ILE HD12 1 1 
       17 75242 1 1  85 ILE HD13 H  -2.817  16.230   4.021 1.00 . A A . 332 ILE HD13 1 1 
       17 75243 1 1  85 ILE HG12 H  -0.108  17.265   3.238 1.00 . A A . 332 ILE HG12 1 1 
       17 75244 1 1  85 ILE HG13 H  -0.842  15.810   2.585 1.00 . A A . 332 ILE HG13 1 1 
       17 75245 1 1  85 ILE HG21 H  -0.428  13.714   5.643 1.00 . A A . 332 ILE HG21 1 1 
       17 75246 1 1  85 ILE HG22 H  -1.020  13.738   3.984 1.00 . A A . 332 ILE HG22 1 1 
       17 75247 1 1  85 ILE HG23 H  -1.929  14.560   5.256 1.00 . A A . 332 ILE HG23 1 1 
       17 75248 1 1  85 ILE N    N   0.795  17.675   5.749 1.00 . A A . 332 ILE N    1 1 
       17 75249 1 1  85 ILE O    O   1.914  15.213   6.714 1.00 . A A . 332 ILE O    1 1 
       17 75250 1 1  86 ILE C    C   0.218  13.629   9.675 1.00 . A A . 333 ILE C    1 1 
       17 75251 1 1  86 ILE CA   C   0.922  14.936   9.318 1.00 . A A . 333 ILE CA   1 1 
       17 75252 1 1  86 ILE CB   C   0.951  15.961  10.520 1.00 . A A . 333 ILE CB   1 1 
       17 75253 1 1  86 ILE CD1  C   1.568  18.467  11.015 1.00 . A A . 333 ILE CD1  1 1 
       17 75254 1 1  86 ILE CG1  C   1.575  17.320  10.022 1.00 . A A . 333 ILE CG1  1 1 
       17 75255 1 1  86 ILE CG2  C   1.722  15.384  11.735 1.00 . A A . 333 ILE CG2  1 1 
       17 75256 1 1  86 ILE H    H  -0.701  15.823   8.296 1.00 . A A . 333 ILE H    1 1 
       17 75257 1 1  86 ILE HA   H   1.953  14.720   9.030 1.00 . A A . 333 ILE HA   1 1 
       17 75258 1 1  86 ILE HB   H  -0.076  16.146  10.837 1.00 . A A . 333 ILE HB   1 1 
       17 75259 1 1  86 ILE HD11 H   2.156  18.199  11.882 1.00 . A A . 333 ILE HD11 1 1 
       17 75260 1 1  86 ILE HD12 H   0.552  18.680  11.322 1.00 . A A . 333 ILE HD12 1 1 
       17 75261 1 1  86 ILE HD13 H   1.994  19.344  10.552 1.00 . A A . 333 ILE HD13 1 1 
       17 75262 1 1  86 ILE HG12 H   2.602  17.154   9.739 1.00 . A A . 333 ILE HG12 1 1 
       17 75263 1 1  86 ILE HG13 H   1.027  17.655   9.147 1.00 . A A . 333 ILE HG13 1 1 
       17 75264 1 1  86 ILE HG21 H   2.744  15.165  11.453 1.00 . A A . 333 ILE HG21 1 1 
       17 75265 1 1  86 ILE HG22 H   1.242  14.473  12.074 1.00 . A A . 333 ILE HG22 1 1 
       17 75266 1 1  86 ILE HG23 H   1.721  16.103  12.544 1.00 . A A . 333 ILE HG23 1 1 
       17 75267 1 1  86 ILE N    N   0.224  15.528   8.178 1.00 . A A . 333 ILE N    1 1 
       17 75268 1 1  86 ILE O    O  -0.987  13.610   9.902 1.00 . A A . 333 ILE O    1 1 
       17 75269 1 1  87 THR C    C   1.330  10.410  10.877 1.00 . A A . 334 THR C    1 1 
       17 75270 1 1  87 THR CA   C   0.459  11.176   9.866 1.00 . A A . 334 THR CA   1 1 
       17 75271 1 1  87 THR CB   C   0.400  10.434   8.482 1.00 . A A . 334 THR CB   1 1 
       17 75272 1 1  87 THR CG2  C  -0.690  11.006   7.550 1.00 . A A . 334 THR CG2  1 1 
       17 75273 1 1  87 THR H    H   1.954  12.645   9.593 1.00 . A A . 334 THR H    1 1 
       17 75274 1 1  87 THR HA   H  -0.550  11.236  10.271 1.00 . A A . 334 THR HA   1 1 
       17 75275 1 1  87 THR HB   H   0.173   9.390   8.665 1.00 . A A . 334 THR HB   1 1 
       17 75276 1 1  87 THR HG1  H   1.631  10.041   6.982 1.00 . A A . 334 THR HG1  1 1 
       17 75277 1 1  87 THR HG21 H  -1.663  10.905   8.017 1.00 . A A . 334 THR HG21 1 1 
       17 75278 1 1  87 THR HG22 H  -0.689  10.470   6.611 1.00 . A A . 334 THR HG22 1 1 
       17 75279 1 1  87 THR HG23 H  -0.495  12.056   7.359 1.00 . A A . 334 THR HG23 1 1 
       17 75280 1 1  87 THR N    N   0.986  12.538   9.700 1.00 . A A . 334 THR N    1 1 
       17 75281 1 1  87 THR O    O   2.237  10.999  11.492 1.00 . A A . 334 THR O    1 1 
       17 75282 1 1  87 THR OG1  O   1.678  10.510   7.826 1.00 . A A . 334 THR OG1  1 1 
       17 75283 1 1  88 GLU C    C   3.213   8.043  11.525 1.00 . A A . 335 GLU C    1 1 
       17 75284 1 1  88 GLU CA   C   1.762   8.249  12.013 1.00 . A A . 335 GLU CA   1 1 
       17 75285 1 1  88 GLU CB   C   1.050   6.870  12.144 1.00 . A A . 335 GLU CB   1 1 
       17 75286 1 1  88 GLU CD   C  -1.090   5.568  12.730 1.00 . A A . 335 GLU CD   1 1 
       17 75287 1 1  88 GLU CG   C  -0.432   6.951  12.576 1.00 . A A . 335 GLU CG   1 1 
       17 75288 1 1  88 GLU H    H   0.257   8.737  10.596 1.00 . A A . 335 GLU H    1 1 
       17 75289 1 1  88 GLU HA   H   1.778   8.733  12.984 1.00 . A A . 335 GLU HA   1 1 
       17 75290 1 1  88 GLU HB2  H   1.096   6.362  11.183 1.00 . A A . 335 GLU HB2  1 1 
       17 75291 1 1  88 GLU HB3  H   1.583   6.271  12.874 1.00 . A A . 335 GLU HB3  1 1 
       17 75292 1 1  88 GLU HG2  H  -0.495   7.480  13.523 1.00 . A A . 335 GLU HG2  1 1 
       17 75293 1 1  88 GLU HG3  H  -0.979   7.519  11.828 1.00 . A A . 335 GLU HG3  1 1 
       17 75294 1 1  88 GLU N    N   1.017   9.118  11.084 1.00 . A A . 335 GLU N    1 1 
       17 75295 1 1  88 GLU O    O   3.472   8.045  10.315 1.00 . A A . 335 GLU O    1 1 
       17 75296 1 1  88 GLU OE1  O  -1.582   5.011  11.724 1.00 . A A . 335 GLU OE1  1 1 
       17 75297 1 1  88 GLU OE2  O  -1.103   5.021  13.854 1.00 . A A . 335 GLU OE2  1 1 
       17 75298 1 1  89 PHE C    C   5.708   6.013  12.080 1.00 . A A . 336 PHE C    1 1 
       17 75299 1 1  89 PHE CA   C   5.550   7.535  12.152 1.00 . A A . 336 PHE CA   1 1 
       17 75300 1 1  89 PHE CB   C   6.538   8.116  13.197 1.00 . A A . 336 PHE CB   1 1 
       17 75301 1 1  89 PHE CD1  C   8.746   8.429  11.975 1.00 . A A . 336 PHE CD1  1 1 
       17 75302 1 1  89 PHE CD2  C   8.625   6.701  13.627 1.00 . A A . 336 PHE CD2  1 1 
       17 75303 1 1  89 PHE CE1  C  10.055   8.081  11.716 1.00 . A A . 336 PHE CE1  1 1 
       17 75304 1 1  89 PHE CE2  C   9.937   6.357  13.369 1.00 . A A . 336 PHE CE2  1 1 
       17 75305 1 1  89 PHE CG   C   8.005   7.747  12.933 1.00 . A A . 336 PHE CG   1 1 
       17 75306 1 1  89 PHE CZ   C  10.651   7.045  12.410 1.00 . A A . 336 PHE CZ   1 1 
       17 75307 1 1  89 PHE H    H   3.891   7.945  13.414 1.00 . A A . 336 PHE H    1 1 
       17 75308 1 1  89 PHE HA   H   5.785   7.966  11.177 1.00 . A A . 336 PHE HA   1 1 
       17 75309 1 1  89 PHE HB2  H   6.461   9.200  13.193 1.00 . A A . 336 PHE HB2  1 1 
       17 75310 1 1  89 PHE HB3  H   6.269   7.760  14.186 1.00 . A A . 336 PHE HB3  1 1 
       17 75311 1 1  89 PHE HD1  H   8.288   9.245  11.429 1.00 . A A . 336 PHE HD1  1 1 
       17 75312 1 1  89 PHE HD2  H   8.066   6.158  14.379 1.00 . A A . 336 PHE HD2  1 1 
       17 75313 1 1  89 PHE HE1  H  10.617   8.623  10.968 1.00 . A A . 336 PHE HE1  1 1 
       17 75314 1 1  89 PHE HE2  H  10.402   5.545  13.912 1.00 . A A . 336 PHE HE2  1 1 
       17 75315 1 1  89 PHE HZ   H  11.677   6.774  12.199 1.00 . A A . 336 PHE HZ   1 1 
       17 75316 1 1  89 PHE N    N   4.150   7.862  12.474 1.00 . A A . 336 PHE N    1 1 
       17 75317 1 1  89 PHE O    O   5.374   5.303  13.036 1.00 . A A . 336 PHE O    1 1 
       17 75318 1 1  90 MET C    C   7.901   3.771  11.015 1.00 . A A . 337 MET C    1 1 
       17 75319 1 1  90 MET CA   C   6.431   4.113  10.701 1.00 . A A . 337 MET CA   1 1 
       17 75320 1 1  90 MET CB   C   6.053   3.750   9.248 1.00 . A A . 337 MET CB   1 1 
       17 75321 1 1  90 MET CE   C   3.336   0.595   9.501 1.00 . A A . 337 MET CE   1 1 
       17 75322 1 1  90 MET CG   C   5.454   2.365   9.129 1.00 . A A . 337 MET CG   1 1 
       17 75323 1 1  90 MET H    H   6.386   6.161  10.212 1.00 . A A . 337 MET H    1 1 
       17 75324 1 1  90 MET HA   H   5.791   3.550  11.382 1.00 . A A . 337 MET HA   1 1 
       17 75325 1 1  90 MET HB2  H   5.319   4.461   8.879 1.00 . A A . 337 MET HB2  1 1 
       17 75326 1 1  90 MET HB3  H   6.931   3.803   8.611 1.00 . A A . 337 MET HB3  1 1 
       17 75327 1 1  90 MET HE1  H   2.379   0.384   9.951 1.00 . A A . 337 MET HE1  1 1 
       17 75328 1 1  90 MET HE2  H   4.053  -0.152   9.809 1.00 . A A . 337 MET HE2  1 1 
       17 75329 1 1  90 MET HE3  H   3.238   0.579   8.425 1.00 . A A . 337 MET HE3  1 1 
       17 75330 1 1  90 MET HG2  H   5.277   2.140   8.086 1.00 . A A . 337 MET HG2  1 1 
       17 75331 1 1  90 MET HG3  H   6.149   1.644   9.534 1.00 . A A . 337 MET HG3  1 1 
       17 75332 1 1  90 MET N    N   6.187   5.529  10.934 1.00 . A A . 337 MET N    1 1 
       17 75333 1 1  90 MET O    O   8.809   4.304  10.369 1.00 . A A . 337 MET O    1 1 
       17 75334 1 1  90 MET SD   S   3.890   2.216  10.025 1.00 . A A . 337 MET SD   1 1 
       17 75335 1 1  91 THR C    C  10.438   2.038  11.475 1.00 . A A . 338 THR C    1 1 
       17 75336 1 1  91 THR CA   C   9.431   2.531  12.562 1.00 . A A . 338 THR CA   1 1 
       17 75337 1 1  91 THR CB   C   9.257   1.421  13.661 1.00 . A A . 338 THR CB   1 1 
       17 75338 1 1  91 THR CG2  C  10.574   1.104  14.403 1.00 . A A . 338 THR CG2  1 1 
       17 75339 1 1  91 THR H    H   7.314   2.502  12.442 1.00 . A A . 338 THR H    1 1 
       17 75340 1 1  91 THR HA   H   9.842   3.411  13.045 1.00 . A A . 338 THR HA   1 1 
       17 75341 1 1  91 THR HB   H   8.903   0.512  13.178 1.00 . A A . 338 THR HB   1 1 
       17 75342 1 1  91 THR HG1  H   8.676   2.313  15.335 1.00 . A A . 338 THR HG1  1 1 
       17 75343 1 1  91 THR HG21 H  10.400   0.340  15.149 1.00 . A A . 338 THR HG21 1 1 
       17 75344 1 1  91 THR HG22 H  10.945   1.998  14.888 1.00 . A A . 338 THR HG22 1 1 
       17 75345 1 1  91 THR HG23 H  11.316   0.750  13.696 1.00 . A A . 338 THR HG23 1 1 
       17 75346 1 1  91 THR N    N   8.102   2.908  12.025 1.00 . A A . 338 THR N    1 1 
       17 75347 1 1  91 THR O    O  11.539   2.585  11.349 1.00 . A A . 338 THR O    1 1 
       17 75348 1 1  91 THR OG1  O   8.258   1.836  14.610 1.00 . A A . 338 THR OG1  1 1 
       17 75349 1 1  92 TYR C    C  10.913   0.810   8.315 1.00 . A A . 339 TYR C    1 1 
       17 75350 1 1  92 TYR CA   C  10.953   0.293   9.766 1.00 . A A . 339 TYR CA   1 1 
       17 75351 1 1  92 TYR CB   C  10.640  -1.226   9.794 1.00 . A A . 339 TYR CB   1 1 
       17 75352 1 1  92 TYR CD1  C  12.172  -1.803  11.746 1.00 . A A . 339 TYR CD1  1 1 
       17 75353 1 1  92 TYR CD2  C   9.939  -2.645  11.800 1.00 . A A . 339 TYR CD2  1 1 
       17 75354 1 1  92 TYR CE1  C  12.434  -2.418  12.953 1.00 . A A . 339 TYR CE1  1 1 
       17 75355 1 1  92 TYR CE2  C  10.196  -3.259  13.010 1.00 . A A . 339 TYR CE2  1 1 
       17 75356 1 1  92 TYR CG   C  10.916  -1.901  11.142 1.00 . A A . 339 TYR CG   1 1 
       17 75357 1 1  92 TYR CZ   C  11.446  -3.143  13.582 1.00 . A A . 339 TYR CZ   1 1 
       17 75358 1 1  92 TYR H    H   9.097   0.741  10.731 1.00 . A A . 339 TYR H    1 1 
       17 75359 1 1  92 TYR HA   H  11.968   0.430  10.128 1.00 . A A . 339 TYR HA   1 1 
       17 75360 1 1  92 TYR HB2  H   9.594  -1.373   9.545 1.00 . A A . 339 TYR HB2  1 1 
       17 75361 1 1  92 TYR HB3  H  11.246  -1.732   9.049 1.00 . A A . 339 TYR HB3  1 1 
       17 75362 1 1  92 TYR HD1  H  12.952  -1.233  11.255 1.00 . A A . 339 TYR HD1  1 1 
       17 75363 1 1  92 TYR HD2  H   8.955  -2.736  11.351 1.00 . A A . 339 TYR HD2  1 1 
       17 75364 1 1  92 TYR HE1  H  13.415  -2.328  13.401 1.00 . A A . 339 TYR HE1  1 1 
       17 75365 1 1  92 TYR HE2  H   9.419  -3.829  13.503 1.00 . A A . 339 TYR HE2  1 1 
       17 75366 1 1  92 TYR HH   H  11.391  -4.671  14.753 1.00 . A A . 339 TYR HH   1 1 
       17 75367 1 1  92 TYR N    N  10.036   1.017  10.692 1.00 . A A . 339 TYR N    1 1 
       17 75368 1 1  92 TYR O    O  11.554   0.208   7.440 1.00 . A A . 339 TYR O    1 1 
       17 75369 1 1  92 TYR OH   O  11.712  -3.762  14.784 1.00 . A A . 339 TYR OH   1 1 
       17 75370 1 1  93 GLY C    C   9.323   1.662   5.709 1.00 . A A . 340 GLY C    1 1 
       17 75371 1 1  93 GLY CA   C  10.117   2.501   6.710 1.00 . A A . 340 GLY CA   1 1 
       17 75372 1 1  93 GLY H    H   9.649   2.302   8.783 1.00 . A A . 340 GLY H    1 1 
       17 75373 1 1  93 GLY HA2  H   9.648   3.474   6.791 1.00 . A A . 340 GLY HA2  1 1 
       17 75374 1 1  93 GLY HA3  H  11.127   2.634   6.340 1.00 . A A . 340 GLY HA3  1 1 
       17 75375 1 1  93 GLY N    N  10.165   1.899   8.056 1.00 . A A . 340 GLY N    1 1 
       17 75376 1 1  93 GLY O    O   8.579   0.770   6.111 1.00 . A A . 340 GLY O    1 1 
       17 75377 1 1  94 ASN C    C   8.926  -0.208   3.258 1.00 . A A . 341 ASN C    1 1 
       17 75378 1 1  94 ASN CA   C   8.723   1.322   3.301 1.00 . A A . 341 ASN CA   1 1 
       17 75379 1 1  94 ASN CB   C   9.090   1.950   1.922 1.00 . A A . 341 ASN CB   1 1 
       17 75380 1 1  94 ASN CG   C   8.870   3.470   1.838 1.00 . A A . 341 ASN CG   1 1 
       17 75381 1 1  94 ASN H    H  10.197   2.601   4.164 1.00 . A A . 341 ASN H    1 1 
       17 75382 1 1  94 ASN HA   H   7.671   1.523   3.500 1.00 . A A . 341 ASN HA   1 1 
       17 75383 1 1  94 ASN HB2  H  10.135   1.763   1.713 1.00 . A A . 341 ASN HB2  1 1 
       17 75384 1 1  94 ASN HB3  H   8.489   1.475   1.152 1.00 . A A . 341 ASN HB3  1 1 
       17 75385 1 1  94 ASN HD21 H   8.432   3.344  -0.094 1.00 . A A . 341 ASN HD21 1 1 
       17 75386 1 1  94 ASN HD22 H   8.378   4.927   0.587 1.00 . A A . 341 ASN HD22 1 1 
       17 75387 1 1  94 ASN N    N   9.505   1.948   4.401 1.00 . A A . 341 ASN N    1 1 
       17 75388 1 1  94 ASN ND2  N   8.528   3.964   0.659 1.00 . A A . 341 ASN ND2  1 1 
       17 75389 1 1  94 ASN O    O  10.047  -0.692   3.440 1.00 . A A . 341 ASN O    1 1 
       17 75390 1 1  94 ASN OD1  O   9.023   4.200   2.819 1.00 . A A . 341 ASN OD1  1 1 
       17 75391 1 1  95 LEU C    C   8.715  -3.081   2.015 1.00 . A A . 342 LEU C    1 1 
       17 75392 1 1  95 LEU CA   C   7.768  -2.421   3.038 1.00 . A A . 342 LEU CA   1 1 
       17 75393 1 1  95 LEU CB   C   6.291  -2.892   2.840 1.00 . A A . 342 LEU CB   1 1 
       17 75394 1 1  95 LEU CD1  C   6.506  -5.252   3.875 1.00 . A A . 342 LEU CD1  1 1 
       17 75395 1 1  95 LEU CD2  C   4.534  -4.707   2.396 1.00 . A A . 342 LEU CD2  1 1 
       17 75396 1 1  95 LEU CG   C   6.025  -4.431   2.671 1.00 . A A . 342 LEU CG   1 1 
       17 75397 1 1  95 LEU H    H   7.023  -0.469   2.687 1.00 . A A . 342 LEU H    1 1 
       17 75398 1 1  95 LEU HA   H   8.090  -2.711   4.037 1.00 . A A . 342 LEU HA   1 1 
       17 75399 1 1  95 LEU HB2  H   5.714  -2.544   3.690 1.00 . A A . 342 LEU HB2  1 1 
       17 75400 1 1  95 LEU HB3  H   5.903  -2.392   1.955 1.00 . A A . 342 LEU HB3  1 1 
       17 75401 1 1  95 LEU HD11 H   6.351  -6.305   3.677 1.00 . A A . 342 LEU HD11 1 1 
       17 75402 1 1  95 LEU HD12 H   5.951  -4.971   4.760 1.00 . A A . 342 LEU HD12 1 1 
       17 75403 1 1  95 LEU HD13 H   7.559  -5.075   4.039 1.00 . A A . 342 LEU HD13 1 1 
       17 75404 1 1  95 LEU HD21 H   3.940  -4.387   3.246 1.00 . A A . 342 LEU HD21 1 1 
       17 75405 1 1  95 LEU HD22 H   4.382  -5.766   2.235 1.00 . A A . 342 LEU HD22 1 1 
       17 75406 1 1  95 LEU HD23 H   4.218  -4.166   1.515 1.00 . A A . 342 LEU HD23 1 1 
       17 75407 1 1  95 LEU HG   H   6.580  -4.782   1.811 1.00 . A A . 342 LEU HG   1 1 
       17 75408 1 1  95 LEU N    N   7.826  -0.943   2.972 1.00 . A A . 342 LEU N    1 1 
       17 75409 1 1  95 LEU O    O   9.311  -4.115   2.314 1.00 . A A . 342 LEU O    1 1 
       17 75410 1 1  96 LEU C    C  11.212  -3.004   0.265 1.00 . A A . 343 LEU C    1 1 
       17 75411 1 1  96 LEU CA   C   9.764  -2.978  -0.233 1.00 . A A . 343 LEU CA   1 1 
       17 75412 1 1  96 LEU CB   C   9.674  -2.105  -1.519 1.00 . A A . 343 LEU CB   1 1 
       17 75413 1 1  96 LEU CD1  C  10.002  -3.959  -3.250 1.00 . A A . 343 LEU CD1  1 1 
       17 75414 1 1  96 LEU CD2  C  10.538  -1.548  -3.883 1.00 . A A . 343 LEU CD2  1 1 
       17 75415 1 1  96 LEU CG   C  10.511  -2.599  -2.745 1.00 . A A . 343 LEU CG   1 1 
       17 75416 1 1  96 LEU H    H   8.382  -1.622   0.676 1.00 . A A . 343 LEU H    1 1 
       17 75417 1 1  96 LEU HA   H   9.442  -3.990  -0.467 1.00 . A A . 343 LEU HA   1 1 
       17 75418 1 1  96 LEU HB2  H   8.630  -2.052  -1.821 1.00 . A A . 343 LEU HB2  1 1 
       17 75419 1 1  96 LEU HB3  H   9.996  -1.099  -1.269 1.00 . A A . 343 LEU HB3  1 1 
       17 75420 1 1  96 LEU HD11 H  10.608  -4.291  -4.082 1.00 . A A . 343 LEU HD11 1 1 
       17 75421 1 1  96 LEU HD12 H   8.972  -3.875  -3.570 1.00 . A A . 343 LEU HD12 1 1 
       17 75422 1 1  96 LEU HD13 H  10.067  -4.690  -2.453 1.00 . A A . 343 LEU HD13 1 1 
       17 75423 1 1  96 LEU HD21 H  11.130  -1.917  -4.709 1.00 . A A . 343 LEU HD21 1 1 
       17 75424 1 1  96 LEU HD22 H  10.979  -0.630  -3.518 1.00 . A A . 343 LEU HD22 1 1 
       17 75425 1 1  96 LEU HD23 H   9.529  -1.346  -4.226 1.00 . A A . 343 LEU HD23 1 1 
       17 75426 1 1  96 LEU HG   H  11.535  -2.748  -2.421 1.00 . A A . 343 LEU HG   1 1 
       17 75427 1 1  96 LEU N    N   8.874  -2.455   0.832 1.00 . A A . 343 LEU N    1 1 
       17 75428 1 1  96 LEU O    O  11.865  -4.047   0.248 1.00 . A A . 343 LEU O    1 1 
       17 75429 1 1  97 ASP C    C  13.248  -2.512   2.546 1.00 . A A . 344 ASP C    1 1 
       17 75430 1 1  97 ASP CA   C  13.022  -1.654   1.295 1.00 . A A . 344 ASP CA   1 1 
       17 75431 1 1  97 ASP CB   C  13.265  -0.155   1.619 1.00 . A A . 344 ASP CB   1 1 
       17 75432 1 1  97 ASP CG   C  14.651   0.115   2.243 1.00 . A A . 344 ASP CG   1 1 
       17 75433 1 1  97 ASP H    H  11.036  -1.089   0.820 1.00 . A A . 344 ASP H    1 1 
       17 75434 1 1  97 ASP HA   H  13.720  -1.966   0.522 1.00 . A A . 344 ASP HA   1 1 
       17 75435 1 1  97 ASP HB2  H  13.188   0.418   0.701 1.00 . A A . 344 ASP HB2  1 1 
       17 75436 1 1  97 ASP HB3  H  12.494   0.191   2.303 1.00 . A A . 344 ASP HB3  1 1 
       17 75437 1 1  97 ASP N    N  11.657  -1.844   0.777 1.00 . A A . 344 ASP N    1 1 
       17 75438 1 1  97 ASP O    O  14.325  -3.090   2.729 1.00 . A A . 344 ASP O    1 1 
       17 75439 1 1  97 ASP OD1  O  14.729   0.627   3.385 1.00 . A A . 344 ASP OD1  1 1 
       17 75440 1 1  97 ASP OD2  O  15.670  -0.199   1.586 1.00 . A A . 344 ASP OD2  1 1 
       17 75441 1 1  98 TYR C    C  12.483  -4.878   4.344 1.00 . A A . 345 TYR C    1 1 
       17 75442 1 1  98 TYR CA   C  12.212  -3.389   4.609 1.00 . A A . 345 TYR CA   1 1 
       17 75443 1 1  98 TYR CB   C  10.886  -3.211   5.399 1.00 . A A . 345 TYR CB   1 1 
       17 75444 1 1  98 TYR CD1  C  11.564  -4.004   7.729 1.00 . A A . 345 TYR CD1  1 1 
       17 75445 1 1  98 TYR CD2  C   9.857  -5.236   6.593 1.00 . A A . 345 TYR CD2  1 1 
       17 75446 1 1  98 TYR CE1  C  11.481  -4.876   8.792 1.00 . A A . 345 TYR CE1  1 1 
       17 75447 1 1  98 TYR CE2  C   9.769  -6.102   7.660 1.00 . A A . 345 TYR CE2  1 1 
       17 75448 1 1  98 TYR CG   C  10.756  -4.161   6.603 1.00 . A A . 345 TYR CG   1 1 
       17 75449 1 1  98 TYR CZ   C  10.585  -5.915   8.754 1.00 . A A . 345 TYR CZ   1 1 
       17 75450 1 1  98 TYR H    H  11.355  -2.189   3.098 1.00 . A A . 345 TYR H    1 1 
       17 75451 1 1  98 TYR HA   H  13.027  -2.988   5.209 1.00 . A A . 345 TYR HA   1 1 
       17 75452 1 1  98 TYR HB2  H  10.827  -2.191   5.766 1.00 . A A . 345 TYR HB2  1 1 
       17 75453 1 1  98 TYR HB3  H  10.048  -3.384   4.729 1.00 . A A . 345 TYR HB3  1 1 
       17 75454 1 1  98 TYR HD1  H  12.269  -3.180   7.766 1.00 . A A . 345 TYR HD1  1 1 
       17 75455 1 1  98 TYR HD2  H   9.217  -5.380   5.731 1.00 . A A . 345 TYR HD2  1 1 
       17 75456 1 1  98 TYR HE1  H  12.117  -4.734   9.655 1.00 . A A . 345 TYR HE1  1 1 
       17 75457 1 1  98 TYR HE2  H   9.063  -6.924   7.635 1.00 . A A . 345 TYR HE2  1 1 
       17 75458 1 1  98 TYR HH   H  10.403  -7.670   9.478 1.00 . A A . 345 TYR HH   1 1 
       17 75459 1 1  98 TYR N    N  12.186  -2.630   3.358 1.00 . A A . 345 TYR N    1 1 
       17 75460 1 1  98 TYR O    O  13.357  -5.449   4.973 1.00 . A A . 345 TYR O    1 1 
       17 75461 1 1  98 TYR OH   O  10.507  -6.780   9.810 1.00 . A A . 345 TYR OH   1 1 
       17 75462 1 1  99 LEU C    C  13.241  -7.276   2.533 1.00 . A A . 346 LEU C    1 1 
       17 75463 1 1  99 LEU CA   C  11.853  -6.930   3.097 1.00 . A A . 346 LEU CA   1 1 
       17 75464 1 1  99 LEU CB   C  10.738  -7.387   2.124 1.00 . A A . 346 LEU CB   1 1 
       17 75465 1 1  99 LEU CD1  C   8.258  -7.743   1.591 1.00 . A A . 346 LEU CD1  1 1 
       17 75466 1 1  99 LEU CD2  C   9.092  -8.031   3.990 1.00 . A A . 346 LEU CD2  1 1 
       17 75467 1 1  99 LEU CG   C   9.275  -7.276   2.653 1.00 . A A . 346 LEU CG   1 1 
       17 75468 1 1  99 LEU H    H  11.112  -4.939   2.875 1.00 . A A . 346 LEU H    1 1 
       17 75469 1 1  99 LEU HA   H  11.729  -7.462   4.039 1.00 . A A . 346 LEU HA   1 1 
       17 75470 1 1  99 LEU HB2  H  10.817  -6.792   1.217 1.00 . A A . 346 LEU HB2  1 1 
       17 75471 1 1  99 LEU HB3  H  10.919  -8.425   1.857 1.00 . A A . 346 LEU HB3  1 1 
       17 75472 1 1  99 LEU HD11 H   8.373  -7.150   0.694 1.00 . A A . 346 LEU HD11 1 1 
       17 75473 1 1  99 LEU HD12 H   7.251  -7.615   1.969 1.00 . A A . 346 LEU HD12 1 1 
       17 75474 1 1  99 LEU HD13 H   8.420  -8.788   1.354 1.00 . A A . 346 LEU HD13 1 1 
       17 75475 1 1  99 LEU HD21 H   8.061  -7.953   4.319 1.00 . A A . 346 LEU HD21 1 1 
       17 75476 1 1  99 LEU HD22 H   9.730  -7.595   4.746 1.00 . A A . 346 LEU HD22 1 1 
       17 75477 1 1  99 LEU HD23 H   9.348  -9.078   3.868 1.00 . A A . 346 LEU HD23 1 1 
       17 75478 1 1  99 LEU HG   H   9.063  -6.231   2.849 1.00 . A A . 346 LEU HG   1 1 
       17 75479 1 1  99 LEU N    N  11.743  -5.481   3.394 1.00 . A A . 346 LEU N    1 1 
       17 75480 1 1  99 LEU O    O  13.766  -8.370   2.771 1.00 . A A . 346 LEU O    1 1 
       17 75481 1 1 100 ARG C    C  16.263  -6.334   2.278 1.00 . A A . 347 ARG C    1 1 
       17 75482 1 1 100 ARG CA   C  15.165  -6.462   1.208 1.00 . A A . 347 ARG CA   1 1 
       17 75483 1 1 100 ARG CB   C  15.362  -5.389   0.112 1.00 . A A . 347 ARG CB   1 1 
       17 75484 1 1 100 ARG CD   C  14.456  -4.312  -2.038 1.00 . A A . 347 ARG CD   1 1 
       17 75485 1 1 100 ARG CG   C  14.327  -5.463  -1.023 1.00 . A A . 347 ARG CG   1 1 
       17 75486 1 1 100 ARG CZ   C  15.726  -4.665  -4.174 1.00 . A A . 347 ARG CZ   1 1 
       17 75487 1 1 100 ARG H    H  13.331  -5.485   1.651 1.00 . A A . 347 ARG H    1 1 
       17 75488 1 1 100 ARG HA   H  15.232  -7.448   0.751 1.00 . A A . 347 ARG HA   1 1 
       17 75489 1 1 100 ARG HB2  H  15.297  -4.403   0.570 1.00 . A A . 347 ARG HB2  1 1 
       17 75490 1 1 100 ARG HB3  H  16.350  -5.503  -0.323 1.00 . A A . 347 ARG HB3  1 1 
       17 75491 1 1 100 ARG HD2  H  13.589  -4.322  -2.690 1.00 . A A . 347 ARG HD2  1 1 
       17 75492 1 1 100 ARG HD3  H  14.481  -3.370  -1.501 1.00 . A A . 347 ARG HD3  1 1 
       17 75493 1 1 100 ARG HE   H  16.533  -4.312  -2.372 1.00 . A A . 347 ARG HE   1 1 
       17 75494 1 1 100 ARG HG2  H  14.450  -6.404  -1.550 1.00 . A A . 347 ARG HG2  1 1 
       17 75495 1 1 100 ARG HG3  H  13.333  -5.436  -0.585 1.00 . A A . 347 ARG HG3  1 1 
       17 75496 1 1 100 ARG HH11 H  13.711  -4.793  -4.431 1.00 . A A . 347 ARG HH11 1 1 
       17 75497 1 1 100 ARG HH12 H  14.657  -5.016  -5.870 1.00 . A A . 347 ARG HH12 1 1 
       17 75498 1 1 100 ARG HH21 H  17.747  -4.604  -4.256 1.00 . A A . 347 ARG HH21 1 1 
       17 75499 1 1 100 ARG HH22 H  16.951  -4.913  -5.766 1.00 . A A . 347 ARG HH22 1 1 
       17 75500 1 1 100 ARG N    N  13.822  -6.320   1.800 1.00 . A A . 347 ARG N    1 1 
       17 75501 1 1 100 ARG NE   N  15.682  -4.423  -2.850 1.00 . A A . 347 ARG NE   1 1 
       17 75502 1 1 100 ARG NH1  N  14.607  -4.839  -4.883 1.00 . A A . 347 ARG NH1  1 1 
       17 75503 1 1 100 ARG NH2  N  16.900  -4.732  -4.782 1.00 . A A . 347 ARG NH2  1 1 
       17 75504 1 1 100 ARG O    O  17.299  -6.997   2.185 1.00 . A A . 347 ARG O    1 1 
       17 75505 1 1 101 GLU C    C  16.643  -5.840   5.719 1.00 . A A . 348 GLU C    1 1 
       17 75506 1 1 101 GLU CA   C  17.015  -5.206   4.363 1.00 . A A . 348 GLU CA   1 1 
       17 75507 1 1 101 GLU CB   C  17.178  -3.663   4.509 1.00 . A A . 348 GLU CB   1 1 
       17 75508 1 1 101 GLU CD   C  18.863  -3.460   2.558 1.00 . A A . 348 GLU CD   1 1 
       17 75509 1 1 101 GLU CG   C  17.573  -2.926   3.210 1.00 . A A . 348 GLU CG   1 1 
       17 75510 1 1 101 GLU H    H  15.137  -5.069   3.362 1.00 . A A . 348 GLU H    1 1 
       17 75511 1 1 101 GLU HA   H  17.971  -5.623   4.057 1.00 . A A . 348 GLU HA   1 1 
       17 75512 1 1 101 GLU HB2  H  16.244  -3.244   4.865 1.00 . A A . 348 GLU HB2  1 1 
       17 75513 1 1 101 GLU HB3  H  17.944  -3.461   5.250 1.00 . A A . 348 GLU HB3  1 1 
       17 75514 1 1 101 GLU HG2  H  16.754  -3.016   2.504 1.00 . A A . 348 GLU HG2  1 1 
       17 75515 1 1 101 GLU HG3  H  17.714  -1.873   3.437 1.00 . A A . 348 GLU HG3  1 1 
       17 75516 1 1 101 GLU N    N  16.014  -5.506   3.311 1.00 . A A . 348 GLU N    1 1 
       17 75517 1 1 101 GLU O    O  17.278  -5.544   6.738 1.00 . A A . 348 GLU O    1 1 
       17 75518 1 1 101 GLU OE1  O  18.805  -4.017   1.437 1.00 . A A . 348 GLU OE1  1 1 
       17 75519 1 1 101 GLU OE2  O  19.946  -3.326   3.167 1.00 . A A . 348 GLU OE2  1 1 
       17 75520 1 1 102 CYS C    C  15.948  -8.897   6.766 1.00 . A A . 349 CYS C    1 1 
       17 75521 1 1 102 CYS CA   C  15.278  -7.532   6.906 1.00 . A A . 349 CYS CA   1 1 
       17 75522 1 1 102 CYS CB   C  13.751  -7.718   7.062 1.00 . A A . 349 CYS CB   1 1 
       17 75523 1 1 102 CYS H    H  15.040  -6.766   4.940 1.00 . A A . 349 CYS H    1 1 
       17 75524 1 1 102 CYS HA   H  15.666  -7.045   7.800 1.00 . A A . 349 CYS HA   1 1 
       17 75525 1 1 102 CYS HB2  H  13.540  -8.230   7.995 1.00 . A A . 349 CYS HB2  1 1 
       17 75526 1 1 102 CYS HB3  H  13.275  -6.747   7.084 1.00 . A A . 349 CYS HB3  1 1 
       17 75527 1 1 102 CYS HG   H  13.906  -8.951   4.837 1.00 . A A . 349 CYS HG   1 1 
       17 75528 1 1 102 CYS N    N  15.604  -6.695   5.737 1.00 . A A . 349 CYS N    1 1 
       17 75529 1 1 102 CYS O    O  16.363  -9.298   5.668 1.00 . A A . 349 CYS O    1 1 
       17 75530 1 1 102 CYS SG   S  12.975  -8.672   5.741 1.00 . A A . 349 CYS SG   1 1 
       17 75531 1 1 103 ASN C    C  15.216 -11.895   7.641 1.00 . A A . 350 ASN C    1 1 
       17 75532 1 1 103 ASN CA   C  16.446 -11.015   7.917 1.00 . A A . 350 ASN CA   1 1 
       17 75533 1 1 103 ASN CB   C  17.055 -11.374   9.302 1.00 . A A . 350 ASN CB   1 1 
       17 75534 1 1 103 ASN CG   C  18.201 -10.449   9.738 1.00 . A A . 350 ASN CG   1 1 
       17 75535 1 1 103 ASN H    H  15.752  -9.194   8.726 1.00 . A A . 350 ASN H    1 1 
       17 75536 1 1 103 ASN HA   H  17.199 -11.170   7.141 1.00 . A A . 350 ASN HA   1 1 
       17 75537 1 1 103 ASN HB2  H  16.274 -11.327  10.052 1.00 . A A . 350 ASN HB2  1 1 
       17 75538 1 1 103 ASN HB3  H  17.439 -12.388   9.266 1.00 . A A . 350 ASN HB3  1 1 
       17 75539 1 1 103 ASN HD21 H  17.666 -10.626  11.646 1.00 . A A . 350 ASN HD21 1 1 
       17 75540 1 1 103 ASN HD22 H  19.031  -9.616  11.332 1.00 . A A . 350 ASN HD22 1 1 
       17 75541 1 1 103 ASN N    N  16.012  -9.617   7.884 1.00 . A A . 350 ASN N    1 1 
       17 75542 1 1 103 ASN ND2  N  18.313 -10.206  11.036 1.00 . A A . 350 ASN ND2  1 1 
       17 75543 1 1 103 ASN O    O  14.325 -11.966   8.487 1.00 . A A . 350 ASN O    1 1 
       17 75544 1 1 103 ASN OD1  O  18.969  -9.949   8.917 1.00 . A A . 350 ASN OD1  1 1 
       17 75545 1 1 104 ARG C    C  13.983 -14.684   6.953 1.00 . A A . 351 ARG C    1 1 
       17 75546 1 1 104 ARG CA   C  14.059 -13.443   6.031 1.00 . A A . 351 ARG CA   1 1 
       17 75547 1 1 104 ARG CB   C  14.187 -13.878   4.533 1.00 . A A . 351 ARG CB   1 1 
       17 75548 1 1 104 ARG CD   C  14.437 -11.552   3.433 1.00 . A A . 351 ARG CD   1 1 
       17 75549 1 1 104 ARG CG   C  13.648 -12.864   3.495 1.00 . A A . 351 ARG CG   1 1 
       17 75550 1 1 104 ARG CZ   C  16.708 -10.887   2.617 1.00 . A A . 351 ARG CZ   1 1 
       17 75551 1 1 104 ARG H    H  15.850 -12.295   5.777 1.00 . A A . 351 ARG H    1 1 
       17 75552 1 1 104 ARG HA   H  13.123 -12.907   6.149 1.00 . A A . 351 ARG HA   1 1 
       17 75553 1 1 104 ARG HB2  H  15.233 -14.061   4.311 1.00 . A A . 351 ARG HB2  1 1 
       17 75554 1 1 104 ARG HB3  H  13.645 -14.812   4.392 1.00 . A A . 351 ARG HB3  1 1 
       17 75555 1 1 104 ARG HD2  H  14.012 -10.930   2.652 1.00 . A A . 351 ARG HD2  1 1 
       17 75556 1 1 104 ARG HD3  H  14.347 -11.039   4.384 1.00 . A A . 351 ARG HD3  1 1 
       17 75557 1 1 104 ARG HE   H  16.216 -12.677   3.354 1.00 . A A . 351 ARG HE   1 1 
       17 75558 1 1 104 ARG HG2  H  13.682 -13.323   2.513 1.00 . A A . 351 ARG HG2  1 1 
       17 75559 1 1 104 ARG HG3  H  12.612 -12.639   3.736 1.00 . A A . 351 ARG HG3  1 1 
       17 75560 1 1 104 ARG HH11 H  15.341  -9.401   2.431 1.00 . A A . 351 ARG HH11 1 1 
       17 75561 1 1 104 ARG HH12 H  16.941  -9.008   1.889 1.00 . A A . 351 ARG HH12 1 1 
       17 75562 1 1 104 ARG HH21 H  18.305 -12.132   2.672 1.00 . A A . 351 ARG HH21 1 1 
       17 75563 1 1 104 ARG HH22 H  18.614 -10.552   2.022 1.00 . A A . 351 ARG HH22 1 1 
       17 75564 1 1 104 ARG N    N  15.144 -12.493   6.430 1.00 . A A . 351 ARG N    1 1 
       17 75565 1 1 104 ARG NE   N  15.865 -11.784   3.148 1.00 . A A . 351 ARG NE   1 1 
       17 75566 1 1 104 ARG NH1  N  16.295  -9.669   2.287 1.00 . A A . 351 ARG NH1  1 1 
       17 75567 1 1 104 ARG NH2  N  17.976 -11.216   2.422 1.00 . A A . 351 ARG NH2  1 1 
       17 75568 1 1 104 ARG O    O  13.002 -15.441   6.911 1.00 . A A . 351 ARG O    1 1 
       17 75569 1 1 105 GLN C    C  13.993 -15.646   9.859 1.00 . A A . 352 GLN C    1 1 
       17 75570 1 1 105 GLN CA   C  15.088 -15.918   8.794 1.00 . A A . 352 GLN CA   1 1 
       17 75571 1 1 105 GLN CB   C  16.519 -15.907   9.419 1.00 . A A . 352 GLN CB   1 1 
       17 75572 1 1 105 GLN CD   C  16.617 -18.372  10.193 1.00 . A A . 352 GLN CD   1 1 
       17 75573 1 1 105 GLN CG   C  16.766 -16.897  10.579 1.00 . A A . 352 GLN CG   1 1 
       17 75574 1 1 105 GLN H    H  15.825 -14.322   7.627 1.00 . A A . 352 GLN H    1 1 
       17 75575 1 1 105 GLN HA   H  14.904 -16.882   8.327 1.00 . A A . 352 GLN HA   1 1 
       17 75576 1 1 105 GLN HB2  H  17.234 -16.131   8.636 1.00 . A A . 352 GLN HB2  1 1 
       17 75577 1 1 105 GLN HB3  H  16.723 -14.900   9.783 1.00 . A A . 352 GLN HB3  1 1 
       17 75578 1 1 105 GLN HE21 H  14.697 -18.345  10.691 1.00 . A A . 352 GLN HE21 1 1 
       17 75579 1 1 105 GLN HE22 H  15.310 -19.854  10.110 1.00 . A A . 352 GLN HE22 1 1 
       17 75580 1 1 105 GLN HG2  H  17.774 -16.747  10.954 1.00 . A A . 352 GLN HG2  1 1 
       17 75581 1 1 105 GLN HG3  H  16.064 -16.673  11.376 1.00 . A A . 352 GLN HG3  1 1 
       17 75582 1 1 105 GLN N    N  15.039 -14.884   7.756 1.00 . A A . 352 GLN N    1 1 
       17 75583 1 1 105 GLN NE2  N  15.423 -18.913  10.345 1.00 . A A . 352 GLN NE2  1 1 
       17 75584 1 1 105 GLN O    O  13.371 -16.583  10.371 1.00 . A A . 352 GLN O    1 1 
       17 75585 1 1 105 GLN OE1  O  17.573 -19.018   9.760 1.00 . A A . 352 GLN OE1  1 1 
       17 75586 1 1 106 GLU C    C  11.383 -13.663  10.076 1.00 . A A . 353 GLU C    1 1 
       17 75587 1 1 106 GLU CA   C  12.591 -13.912  10.983 1.00 . A A . 353 GLU CA   1 1 
       17 75588 1 1 106 GLU CB   C  12.914 -12.601  11.784 1.00 . A A . 353 GLU CB   1 1 
       17 75589 1 1 106 GLU CD   C  15.383 -12.888  12.542 1.00 . A A . 353 GLU CD   1 1 
       17 75590 1 1 106 GLU CG   C  13.908 -12.745  12.963 1.00 . A A . 353 GLU CG   1 1 
       17 75591 1 1 106 GLU H    H  14.334 -13.668   9.784 1.00 . A A . 353 GLU H    1 1 
       17 75592 1 1 106 GLU HA   H  12.348 -14.707  11.687 1.00 . A A . 353 GLU HA   1 1 
       17 75593 1 1 106 GLU HB2  H  13.325 -11.871  11.096 1.00 . A A . 353 GLU HB2  1 1 
       17 75594 1 1 106 GLU HB3  H  11.982 -12.200  12.184 1.00 . A A . 353 GLU HB3  1 1 
       17 75595 1 1 106 GLU HG2  H  13.815 -11.868  13.598 1.00 . A A . 353 GLU HG2  1 1 
       17 75596 1 1 106 GLU HG3  H  13.625 -13.614  13.550 1.00 . A A . 353 GLU HG3  1 1 
       17 75597 1 1 106 GLU N    N  13.732 -14.352  10.145 1.00 . A A . 353 GLU N    1 1 
       17 75598 1 1 106 GLU O    O  10.292 -14.217  10.277 1.00 . A A . 353 GLU O    1 1 
       17 75599 1 1 106 GLU OE1  O  16.107 -11.868  12.513 1.00 . A A . 353 GLU OE1  1 1 
       17 75600 1 1 106 GLU OE2  O  15.825 -14.016  12.258 1.00 . A A . 353 GLU OE2  1 1 
       17 75601 1 1 107 VAL C    C  10.405 -13.421   7.015 1.00 . A A . 354 VAL C    1 1 
       17 75602 1 1 107 VAL CA   C  10.589 -12.363   8.125 1.00 . A A . 354 VAL CA   1 1 
       17 75603 1 1 107 VAL CB   C  10.941 -10.919   7.587 1.00 . A A . 354 VAL CB   1 1 
       17 75604 1 1 107 VAL CG1  C   9.875 -10.375   6.614 1.00 . A A . 354 VAL CG1  1 1 
       17 75605 1 1 107 VAL CG2  C  11.129  -9.946   8.774 1.00 . A A . 354 VAL CG2  1 1 
       17 75606 1 1 107 VAL H    H  12.522 -12.492   8.939 1.00 . A A . 354 VAL H    1 1 
       17 75607 1 1 107 VAL HA   H   9.647 -12.288   8.672 1.00 . A A . 354 VAL HA   1 1 
       17 75608 1 1 107 VAL HB   H  11.889 -10.976   7.053 1.00 . A A . 354 VAL HB   1 1 
       17 75609 1 1 107 VAL HG11 H  10.165  -9.391   6.264 1.00 . A A . 354 VAL HG11 1 1 
       17 75610 1 1 107 VAL HG12 H   8.917 -10.308   7.119 1.00 . A A . 354 VAL HG12 1 1 
       17 75611 1 1 107 VAL HG13 H   9.783 -11.041   5.766 1.00 . A A . 354 VAL HG13 1 1 
       17 75612 1 1 107 VAL HG21 H  10.196  -9.861   9.325 1.00 . A A . 354 VAL HG21 1 1 
       17 75613 1 1 107 VAL HG22 H  11.414  -8.967   8.408 1.00 . A A . 354 VAL HG22 1 1 
       17 75614 1 1 107 VAL HG23 H  11.902 -10.317   9.436 1.00 . A A . 354 VAL HG23 1 1 
       17 75615 1 1 107 VAL N    N  11.614 -12.820   9.062 1.00 . A A . 354 VAL N    1 1 
       17 75616 1 1 107 VAL O    O  10.839 -13.271   5.866 1.00 . A A . 354 VAL O    1 1 
       17 75617 1 1 108 ASN C    C   8.295 -15.500   5.693 1.00 . A A . 355 ASN C    1 1 
       17 75618 1 1 108 ASN CA   C   9.538 -15.728   6.595 1.00 . A A . 355 ASN CA   1 1 
       17 75619 1 1 108 ASN CB   C   9.344 -16.935   7.579 1.00 . A A . 355 ASN CB   1 1 
       17 75620 1 1 108 ASN CG   C   9.196 -18.318   6.924 1.00 . A A . 355 ASN CG   1 1 
       17 75621 1 1 108 ASN H    H   9.448 -14.557   8.354 1.00 . A A . 355 ASN H    1 1 
       17 75622 1 1 108 ASN HA   H  10.412 -15.901   5.977 1.00 . A A . 355 ASN HA   1 1 
       17 75623 1 1 108 ASN HB2  H  10.201 -16.978   8.247 1.00 . A A . 355 ASN HB2  1 1 
       17 75624 1 1 108 ASN HB3  H   8.460 -16.751   8.184 1.00 . A A . 355 ASN HB3  1 1 
       17 75625 1 1 108 ASN HD21 H  11.162 -18.604   6.988 1.00 . A A . 355 ASN HD21 1 1 
       17 75626 1 1 108 ASN HD22 H  10.231 -19.885   6.298 1.00 . A A . 355 ASN HD22 1 1 
       17 75627 1 1 108 ASN N    N   9.772 -14.535   7.430 1.00 . A A . 355 ASN N    1 1 
       17 75628 1 1 108 ASN ND2  N  10.305 -19.004   6.713 1.00 . A A . 355 ASN ND2  1 1 
       17 75629 1 1 108 ASN O    O   7.635 -14.476   5.796 1.00 . A A . 355 ASN O    1 1 
       17 75630 1 1 108 ASN OD1  O   8.087 -18.752   6.596 1.00 . A A . 355 ASN OD1  1 1 
       17 75631 1 1 109 ALA C    C   5.487 -16.280   4.758 1.00 . A A . 356 ALA C    1 1 
       17 75632 1 1 109 ALA CA   C   6.790 -16.507   3.975 1.00 . A A . 356 ALA CA   1 1 
       17 75633 1 1 109 ALA CB   C   6.752 -17.837   3.217 1.00 . A A . 356 ALA CB   1 1 
       17 75634 1 1 109 ALA H    H   8.560 -17.266   4.829 1.00 . A A . 356 ALA H    1 1 
       17 75635 1 1 109 ALA HA   H   6.911 -15.704   3.246 1.00 . A A . 356 ALA HA   1 1 
       17 75636 1 1 109 ALA HB1  H   6.639 -18.658   3.916 1.00 . A A . 356 ALA HB1  1 1 
       17 75637 1 1 109 ALA HB2  H   7.676 -17.966   2.669 1.00 . A A . 356 ALA HB2  1 1 
       17 75638 1 1 109 ALA HB3  H   5.926 -17.842   2.518 1.00 . A A . 356 ALA HB3  1 1 
       17 75639 1 1 109 ALA N    N   7.965 -16.489   4.862 1.00 . A A . 356 ALA N    1 1 
       17 75640 1 1 109 ALA O    O   4.577 -15.596   4.287 1.00 . A A . 356 ALA O    1 1 
       17 75641 1 1 110 VAL C    C   3.923 -15.451   7.322 1.00 . A A . 357 VAL C    1 1 
       17 75642 1 1 110 VAL CA   C   4.225 -16.874   6.800 1.00 . A A . 357 VAL CA   1 1 
       17 75643 1 1 110 VAL CB   C   4.327 -17.905   7.980 1.00 . A A . 357 VAL CB   1 1 
       17 75644 1 1 110 VAL CG1  C   4.394 -19.349   7.429 1.00 . A A . 357 VAL CG1  1 1 
       17 75645 1 1 110 VAL CG2  C   5.526 -17.603   8.913 1.00 . A A . 357 VAL CG2  1 1 
       17 75646 1 1 110 VAL H    H   6.192 -17.431   6.242 1.00 . A A . 357 VAL H    1 1 
       17 75647 1 1 110 VAL HA   H   3.381 -17.179   6.176 1.00 . A A . 357 VAL HA   1 1 
       17 75648 1 1 110 VAL HB   H   3.418 -17.826   8.572 1.00 . A A . 357 VAL HB   1 1 
       17 75649 1 1 110 VAL HG11 H   5.277 -19.471   6.810 1.00 . A A . 357 VAL HG11 1 1 
       17 75650 1 1 110 VAL HG12 H   3.514 -19.550   6.831 1.00 . A A . 357 VAL HG12 1 1 
       17 75651 1 1 110 VAL HG13 H   4.431 -20.054   8.249 1.00 . A A . 357 VAL HG13 1 1 
       17 75652 1 1 110 VAL HG21 H   5.560 -18.329   9.714 1.00 . A A . 357 VAL HG21 1 1 
       17 75653 1 1 110 VAL HG22 H   5.415 -16.614   9.337 1.00 . A A . 357 VAL HG22 1 1 
       17 75654 1 1 110 VAL HG23 H   6.452 -17.644   8.350 1.00 . A A . 357 VAL HG23 1 1 
       17 75655 1 1 110 VAL N    N   5.412 -16.915   5.941 1.00 . A A . 357 VAL N    1 1 
       17 75656 1 1 110 VAL O    O   2.758 -15.066   7.355 1.00 . A A . 357 VAL O    1 1 
       17 75657 1 1 111 VAL C    C   4.281 -12.395   6.914 1.00 . A A . 358 VAL C    1 1 
       17 75658 1 1 111 VAL CA   C   4.739 -13.230   8.111 1.00 . A A . 358 VAL CA   1 1 
       17 75659 1 1 111 VAL CB   C   5.976 -12.531   8.811 1.00 . A A . 358 VAL CB   1 1 
       17 75660 1 1 111 VAL CG1  C   7.125 -12.282   7.834 1.00 . A A . 358 VAL CG1  1 1 
       17 75661 1 1 111 VAL CG2  C   5.580 -11.195   9.492 1.00 . A A . 358 VAL CG2  1 1 
       17 75662 1 1 111 VAL H    H   5.878 -14.998   7.620 1.00 . A A . 358 VAL H    1 1 
       17 75663 1 1 111 VAL HA   H   3.919 -13.260   8.834 1.00 . A A . 358 VAL HA   1 1 
       17 75664 1 1 111 VAL HB   H   6.336 -13.202   9.586 1.00 . A A . 358 VAL HB   1 1 
       17 75665 1 1 111 VAL HG11 H   7.930 -11.762   8.341 1.00 . A A . 358 VAL HG11 1 1 
       17 75666 1 1 111 VAL HG12 H   6.780 -11.676   7.005 1.00 . A A . 358 VAL HG12 1 1 
       17 75667 1 1 111 VAL HG13 H   7.494 -13.224   7.457 1.00 . A A . 358 VAL HG13 1 1 
       17 75668 1 1 111 VAL HG21 H   5.224 -10.493   8.744 1.00 . A A . 358 VAL HG21 1 1 
       17 75669 1 1 111 VAL HG22 H   6.439 -10.769   9.996 1.00 . A A . 358 VAL HG22 1 1 
       17 75670 1 1 111 VAL HG23 H   4.796 -11.369  10.217 1.00 . A A . 358 VAL HG23 1 1 
       17 75671 1 1 111 VAL N    N   4.967 -14.645   7.664 1.00 . A A . 358 VAL N    1 1 
       17 75672 1 1 111 VAL O    O   3.477 -11.473   7.059 1.00 . A A . 358 VAL O    1 1 
       17 75673 1 1 112 LEU C    C   2.998 -12.319   4.141 1.00 . A A . 359 LEU C    1 1 
       17 75674 1 1 112 LEU CA   C   4.482 -12.101   4.462 1.00 . A A . 359 LEU CA   1 1 
       17 75675 1 1 112 LEU CB   C   5.392 -12.623   3.325 1.00 . A A . 359 LEU CB   1 1 
       17 75676 1 1 112 LEU CD1  C   7.730 -12.767   2.301 1.00 . A A . 359 LEU CD1  1 1 
       17 75677 1 1 112 LEU CD2  C   7.260 -11.031   4.082 1.00 . A A . 359 LEU CD2  1 1 
       17 75678 1 1 112 LEU CG   C   6.922 -12.436   3.556 1.00 . A A . 359 LEU CG   1 1 
       17 75679 1 1 112 LEU H    H   5.510 -13.445   5.728 1.00 . A A . 359 LEU H    1 1 
       17 75680 1 1 112 LEU HA   H   4.649 -11.032   4.579 1.00 . A A . 359 LEU HA   1 1 
       17 75681 1 1 112 LEU HB2  H   5.192 -13.682   3.188 1.00 . A A . 359 LEU HB2  1 1 
       17 75682 1 1 112 LEU HB3  H   5.121 -12.110   2.408 1.00 . A A . 359 LEU HB3  1 1 
       17 75683 1 1 112 LEU HD11 H   7.421 -12.126   1.488 1.00 . A A . 359 LEU HD11 1 1 
       17 75684 1 1 112 LEU HD12 H   7.573 -13.799   2.028 1.00 . A A . 359 LEU HD12 1 1 
       17 75685 1 1 112 LEU HD13 H   8.783 -12.608   2.497 1.00 . A A . 359 LEU HD13 1 1 
       17 75686 1 1 112 LEU HD21 H   6.905 -10.278   3.389 1.00 . A A . 359 LEU HD21 1 1 
       17 75687 1 1 112 LEU HD22 H   8.331 -10.934   4.198 1.00 . A A . 359 LEU HD22 1 1 
       17 75688 1 1 112 LEU HD23 H   6.790 -10.882   5.049 1.00 . A A . 359 LEU HD23 1 1 
       17 75689 1 1 112 LEU HG   H   7.233 -13.136   4.317 1.00 . A A . 359 LEU HG   1 1 
       17 75690 1 1 112 LEU N    N   4.834 -12.735   5.735 1.00 . A A . 359 LEU N    1 1 
       17 75691 1 1 112 LEU O    O   2.331 -11.429   3.603 1.00 . A A . 359 LEU O    1 1 
       17 75692 1 1 113 LEU C    C   0.247 -13.044   5.352 1.00 . A A . 360 LEU C    1 1 
       17 75693 1 1 113 LEU CA   C   1.090 -13.856   4.343 1.00 . A A . 360 LEU CA   1 1 
       17 75694 1 1 113 LEU CB   C   0.858 -15.377   4.544 1.00 . A A . 360 LEU CB   1 1 
       17 75695 1 1 113 LEU CD1  C  -1.220 -15.397   3.044 1.00 . A A . 360 LEU CD1  1 1 
       17 75696 1 1 113 LEU CD2  C  -0.746 -17.381   4.609 1.00 . A A . 360 LEU CD2  1 1 
       17 75697 1 1 113 LEU CG   C  -0.622 -15.850   4.400 1.00 . A A . 360 LEU CG   1 1 
       17 75698 1 1 113 LEU H    H   3.128 -14.211   4.780 1.00 . A A . 360 LEU H    1 1 
       17 75699 1 1 113 LEU HA   H   0.777 -13.587   3.333 1.00 . A A . 360 LEU HA   1 1 
       17 75700 1 1 113 LEU HB2  H   1.464 -15.913   3.819 1.00 . A A . 360 LEU HB2  1 1 
       17 75701 1 1 113 LEU HB3  H   1.206 -15.645   5.539 1.00 . A A . 360 LEU HB3  1 1 
       17 75702 1 1 113 LEU HD11 H  -2.227 -15.777   2.944 1.00 . A A . 360 LEU HD11 1 1 
       17 75703 1 1 113 LEU HD12 H  -0.616 -15.766   2.220 1.00 . A A . 360 LEU HD12 1 1 
       17 75704 1 1 113 LEU HD13 H  -1.249 -14.315   3.001 1.00 . A A . 360 LEU HD13 1 1 
       17 75705 1 1 113 LEU HD21 H  -1.782 -17.678   4.518 1.00 . A A . 360 LEU HD21 1 1 
       17 75706 1 1 113 LEU HD22 H  -0.391 -17.641   5.597 1.00 . A A . 360 LEU HD22 1 1 
       17 75707 1 1 113 LEU HD23 H  -0.156 -17.906   3.868 1.00 . A A . 360 LEU HD23 1 1 
       17 75708 1 1 113 LEU HG   H  -1.210 -15.368   5.174 1.00 . A A . 360 LEU HG   1 1 
       17 75709 1 1 113 LEU N    N   2.511 -13.525   4.457 1.00 . A A . 360 LEU N    1 1 
       17 75710 1 1 113 LEU O    O  -0.813 -12.526   4.989 1.00 . A A . 360 LEU O    1 1 
       17 75711 1 1 114 TYR C    C  -0.151 -10.725   7.365 1.00 . A A . 361 TYR C    1 1 
       17 75712 1 1 114 TYR CA   C   0.017 -12.217   7.688 1.00 . A A . 361 TYR CA   1 1 
       17 75713 1 1 114 TYR CB   C   0.732 -12.375   9.063 1.00 . A A . 361 TYR CB   1 1 
       17 75714 1 1 114 TYR CD1  C   0.140 -14.883   9.117 1.00 . A A . 361 TYR CD1  1 1 
       17 75715 1 1 114 TYR CD2  C   1.980 -14.125  10.448 1.00 . A A . 361 TYR CD2  1 1 
       17 75716 1 1 114 TYR CE1  C   0.359 -16.175   9.557 1.00 . A A . 361 TYR CE1  1 1 
       17 75717 1 1 114 TYR CE2  C   2.195 -15.417  10.888 1.00 . A A . 361 TYR CE2  1 1 
       17 75718 1 1 114 TYR CG   C   0.949 -13.822   9.550 1.00 . A A . 361 TYR CG   1 1 
       17 75719 1 1 114 TYR CZ   C   1.384 -16.436  10.439 1.00 . A A . 361 TYR CZ   1 1 
       17 75720 1 1 114 TYR H    H   1.640 -13.278   6.789 1.00 . A A . 361 TYR H    1 1 
       17 75721 1 1 114 TYR HA   H  -0.970 -12.672   7.753 1.00 . A A . 361 TYR HA   1 1 
       17 75722 1 1 114 TYR HB2  H   1.706 -11.900   9.000 1.00 . A A . 361 TYR HB2  1 1 
       17 75723 1 1 114 TYR HB3  H   0.149 -11.862   9.822 1.00 . A A . 361 TYR HB3  1 1 
       17 75724 1 1 114 TYR HD1  H  -0.668 -14.685   8.421 1.00 . A A . 361 TYR HD1  1 1 
       17 75725 1 1 114 TYR HD2  H   2.621 -13.328  10.803 1.00 . A A . 361 TYR HD2  1 1 
       17 75726 1 1 114 TYR HE1  H  -0.279 -16.979   9.211 1.00 . A A . 361 TYR HE1  1 1 
       17 75727 1 1 114 TYR HE2  H   2.999 -15.624  11.581 1.00 . A A . 361 TYR HE2  1 1 
       17 75728 1 1 114 TYR HH   H   1.667 -18.312  10.118 1.00 . A A . 361 TYR HH   1 1 
       17 75729 1 1 114 TYR N    N   0.753 -12.906   6.598 1.00 . A A . 361 TYR N    1 1 
       17 75730 1 1 114 TYR O    O  -1.221 -10.152   7.576 1.00 . A A . 361 TYR O    1 1 
       17 75731 1 1 114 TYR OH   O   1.603 -17.721  10.875 1.00 . A A . 361 TYR OH   1 1 
       17 75732 1 1 115 MET C    C   0.072  -8.438   5.221 1.00 . A A . 362 MET C    1 1 
       17 75733 1 1 115 MET CA   C   0.943  -8.694   6.464 1.00 . A A . 362 MET CA   1 1 
       17 75734 1 1 115 MET CB   C   2.394  -8.162   6.264 1.00 . A A . 362 MET CB   1 1 
       17 75735 1 1 115 MET CE   C   5.740  -8.515   6.201 1.00 . A A . 362 MET CE   1 1 
       17 75736 1 1 115 MET CG   C   3.154  -8.691   5.042 1.00 . A A . 362 MET CG   1 1 
       17 75737 1 1 115 MET H    H   1.715 -10.663   6.641 1.00 . A A . 362 MET H    1 1 
       17 75738 1 1 115 MET HA   H   0.497  -8.154   7.301 1.00 . A A . 362 MET HA   1 1 
       17 75739 1 1 115 MET HB2  H   2.350  -7.086   6.177 1.00 . A A . 362 MET HB2  1 1 
       17 75740 1 1 115 MET HB3  H   2.974  -8.402   7.148 1.00 . A A . 362 MET HB3  1 1 
       17 75741 1 1 115 MET HE1  H   6.760  -8.154   6.111 1.00 . A A . 362 MET HE1  1 1 
       17 75742 1 1 115 MET HE2  H   5.748  -9.598   6.201 1.00 . A A . 362 MET HE2  1 1 
       17 75743 1 1 115 MET HE3  H   5.307  -8.152   7.119 1.00 . A A . 362 MET HE3  1 1 
       17 75744 1 1 115 MET HG2  H   3.288  -9.758   5.151 1.00 . A A . 362 MET HG2  1 1 
       17 75745 1 1 115 MET HG3  H   2.557  -8.505   4.156 1.00 . A A . 362 MET HG3  1 1 
       17 75746 1 1 115 MET N    N   0.921 -10.124   6.818 1.00 . A A . 362 MET N    1 1 
       17 75747 1 1 115 MET O    O  -0.548  -7.387   5.115 1.00 . A A . 362 MET O    1 1 
       17 75748 1 1 115 MET SD   S   4.780  -7.928   4.800 1.00 . A A . 362 MET SD   1 1 
       17 75749 1 1 116 ALA C    C  -2.340  -9.476   3.518 1.00 . A A . 363 ALA C    1 1 
       17 75750 1 1 116 ALA CA   C  -0.848  -9.385   3.109 1.00 . A A . 363 ALA CA   1 1 
       17 75751 1 1 116 ALA CB   C  -0.484 -10.523   2.143 1.00 . A A . 363 ALA CB   1 1 
       17 75752 1 1 116 ALA H    H   0.631 -10.192   4.416 1.00 . A A . 363 ALA H    1 1 
       17 75753 1 1 116 ALA HA   H  -0.679  -8.441   2.597 1.00 . A A . 363 ALA HA   1 1 
       17 75754 1 1 116 ALA HB1  H   0.557 -10.437   1.856 1.00 . A A . 363 ALA HB1  1 1 
       17 75755 1 1 116 ALA HB2  H  -1.104 -10.468   1.257 1.00 . A A . 363 ALA HB2  1 1 
       17 75756 1 1 116 ALA HB3  H  -0.638 -11.479   2.628 1.00 . A A . 363 ALA HB3  1 1 
       17 75757 1 1 116 ALA N    N   0.037  -9.419   4.296 1.00 . A A . 363 ALA N    1 1 
       17 75758 1 1 116 ALA O    O  -3.204  -8.900   2.855 1.00 . A A . 363 ALA O    1 1 
       17 75759 1 1 117 THR C    C  -4.398  -9.003   5.848 1.00 . A A . 364 THR C    1 1 
       17 75760 1 1 117 THR CA   C  -3.961 -10.344   5.208 1.00 . A A . 364 THR CA   1 1 
       17 75761 1 1 117 THR CB   C  -3.983 -11.495   6.281 1.00 . A A . 364 THR CB   1 1 
       17 75762 1 1 117 THR CG2  C  -5.381 -11.727   6.894 1.00 . A A . 364 THR CG2  1 1 
       17 75763 1 1 117 THR H    H  -1.867 -10.684   5.051 1.00 . A A . 364 THR H    1 1 
       17 75764 1 1 117 THR HA   H  -4.655 -10.603   4.409 1.00 . A A . 364 THR HA   1 1 
       17 75765 1 1 117 THR HB   H  -3.292 -11.233   7.079 1.00 . A A . 364 THR HB   1 1 
       17 75766 1 1 117 THR HG1  H  -2.955 -12.528   4.935 1.00 . A A . 364 THR HG1  1 1 
       17 75767 1 1 117 THR HG21 H  -5.719 -10.826   7.389 1.00 . A A . 364 THR HG21 1 1 
       17 75768 1 1 117 THR HG22 H  -5.332 -12.532   7.615 1.00 . A A . 364 THR HG22 1 1 
       17 75769 1 1 117 THR HG23 H  -6.084 -11.991   6.113 1.00 . A A . 364 THR HG23 1 1 
       17 75770 1 1 117 THR N    N  -2.610 -10.213   4.617 1.00 . A A . 364 THR N    1 1 
       17 75771 1 1 117 THR O    O  -5.554  -8.576   5.705 1.00 . A A . 364 THR O    1 1 
       17 75772 1 1 117 THR OG1  O  -3.526 -12.723   5.685 1.00 . A A . 364 THR OG1  1 1 
       17 75773 1 1 118 GLN C    C  -3.969  -5.959   6.079 1.00 . A A . 365 GLN C    1 1 
       17 75774 1 1 118 GLN CA   C  -3.620  -7.016   7.150 1.00 . A A . 365 GLN CA   1 1 
       17 75775 1 1 118 GLN CB   C  -2.328  -6.594   7.910 1.00 . A A . 365 GLN CB   1 1 
       17 75776 1 1 118 GLN CD   C  -0.689  -7.013   9.848 1.00 . A A . 365 GLN CD   1 1 
       17 75777 1 1 118 GLN CG   C  -1.983  -7.450   9.146 1.00 . A A . 365 GLN CG   1 1 
       17 75778 1 1 118 GLN H    H  -2.561  -8.781   6.625 1.00 . A A . 365 GLN H    1 1 
       17 75779 1 1 118 GLN HA   H  -4.440  -7.090   7.857 1.00 . A A . 365 GLN HA   1 1 
       17 75780 1 1 118 GLN HB2  H  -1.489  -6.648   7.222 1.00 . A A . 365 GLN HB2  1 1 
       17 75781 1 1 118 GLN HB3  H  -2.435  -5.562   8.234 1.00 . A A . 365 GLN HB3  1 1 
       17 75782 1 1 118 GLN HE21 H  -1.362  -7.680  11.590 1.00 . A A . 365 GLN HE21 1 1 
       17 75783 1 1 118 GLN HE22 H   0.211  -6.972  11.616 1.00 . A A . 365 GLN HE22 1 1 
       17 75784 1 1 118 GLN HG2  H  -2.803  -7.380   9.852 1.00 . A A . 365 GLN HG2  1 1 
       17 75785 1 1 118 GLN HG3  H  -1.874  -8.482   8.836 1.00 . A A . 365 GLN HG3  1 1 
       17 75786 1 1 118 GLN N    N  -3.435  -8.347   6.532 1.00 . A A . 365 GLN N    1 1 
       17 75787 1 1 118 GLN NE2  N  -0.604  -7.247  11.147 1.00 . A A . 365 GLN NE2  1 1 
       17 75788 1 1 118 GLN O    O  -4.964  -5.239   6.196 1.00 . A A . 365 GLN O    1 1 
       17 75789 1 1 118 GLN OE1  O   0.232  -6.483   9.222 1.00 . A A . 365 GLN OE1  1 1 
       17 75790 1 1 119 ILE C    C  -4.663  -5.222   3.202 1.00 . A A . 366 ILE C    1 1 
       17 75791 1 1 119 ILE CA   C  -3.292  -5.010   3.871 1.00 . A A . 366 ILE CA   1 1 
       17 75792 1 1 119 ILE CB   C  -2.112  -5.219   2.839 1.00 . A A . 366 ILE CB   1 1 
       17 75793 1 1 119 ILE CD1  C   0.482  -4.995   2.619 1.00 . A A . 366 ILE CD1  1 1 
       17 75794 1 1 119 ILE CG1  C  -0.760  -4.702   3.449 1.00 . A A . 366 ILE CG1  1 1 
       17 75795 1 1 119 ILE CG2  C  -2.409  -4.556   1.468 1.00 . A A . 366 ILE CG2  1 1 
       17 75796 1 1 119 ILE H    H  -2.370  -6.522   5.032 1.00 . A A . 366 ILE H    1 1 
       17 75797 1 1 119 ILE HA   H  -3.243  -3.988   4.246 1.00 . A A . 366 ILE HA   1 1 
       17 75798 1 1 119 ILE HB   H  -2.021  -6.288   2.662 1.00 . A A . 366 ILE HB   1 1 
       17 75799 1 1 119 ILE HD11 H   0.427  -4.463   1.681 1.00 . A A . 366 ILE HD11 1 1 
       17 75800 1 1 119 ILE HD12 H   0.549  -6.057   2.429 1.00 . A A . 366 ILE HD12 1 1 
       17 75801 1 1 119 ILE HD13 H   1.358  -4.674   3.162 1.00 . A A . 366 ILE HD13 1 1 
       17 75802 1 1 119 ILE HG12 H  -0.810  -3.629   3.579 1.00 . A A . 366 ILE HG12 1 1 
       17 75803 1 1 119 ILE HG13 H  -0.611  -5.160   4.420 1.00 . A A . 366 ILE HG13 1 1 
       17 75804 1 1 119 ILE HG21 H  -3.295  -4.998   1.029 1.00 . A A . 366 ILE HG21 1 1 
       17 75805 1 1 119 ILE HG22 H  -1.575  -4.706   0.799 1.00 . A A . 366 ILE HG22 1 1 
       17 75806 1 1 119 ILE HG23 H  -2.571  -3.496   1.601 1.00 . A A . 366 ILE HG23 1 1 
       17 75807 1 1 119 ILE N    N  -3.133  -5.914   5.030 1.00 . A A . 366 ILE N    1 1 
       17 75808 1 1 119 ILE O    O  -5.367  -4.256   2.905 1.00 . A A . 366 ILE O    1 1 
       17 75809 1 1 120 SER C    C  -7.517  -6.355   3.248 1.00 . A A . 367 SER C    1 1 
       17 75810 1 1 120 SER CA   C  -6.330  -6.892   2.418 1.00 . A A . 367 SER CA   1 1 
       17 75811 1 1 120 SER CB   C  -6.414  -8.429   2.293 1.00 . A A . 367 SER CB   1 1 
       17 75812 1 1 120 SER H    H  -4.423  -7.212   3.299 1.00 . A A . 367 SER H    1 1 
       17 75813 1 1 120 SER HA   H  -6.372  -6.456   1.423 1.00 . A A . 367 SER HA   1 1 
       17 75814 1 1 120 SER HB2  H  -5.573  -8.786   1.713 1.00 . A A . 367 SER HB2  1 1 
       17 75815 1 1 120 SER HB3  H  -6.375  -8.877   3.279 1.00 . A A . 367 SER HB3  1 1 
       17 75816 1 1 120 SER HG   H  -8.131  -8.090   1.389 1.00 . A A . 367 SER HG   1 1 
       17 75817 1 1 120 SER N    N  -5.038  -6.503   3.016 1.00 . A A . 367 SER N    1 1 
       17 75818 1 1 120 SER O    O  -8.553  -6.011   2.680 1.00 . A A . 367 SER O    1 1 
       17 75819 1 1 120 SER OG   O  -7.611  -8.856   1.655 1.00 . A A . 367 SER OG   1 1 
       17 75820 1 1 121 SER C    C  -8.556  -4.199   5.267 1.00 . A A . 368 SER C    1 1 
       17 75821 1 1 121 SER CA   C  -8.346  -5.709   5.502 1.00 . A A . 368 SER CA   1 1 
       17 75822 1 1 121 SER CB   C  -7.958  -5.988   6.974 1.00 . A A . 368 SER CB   1 1 
       17 75823 1 1 121 SER H    H  -6.470  -6.552   4.956 1.00 . A A . 368 SER H    1 1 
       17 75824 1 1 121 SER HA   H  -9.277  -6.220   5.288 1.00 . A A . 368 SER HA   1 1 
       17 75825 1 1 121 SER HB2  H  -7.768  -7.045   7.100 1.00 . A A . 368 SER HB2  1 1 
       17 75826 1 1 121 SER HB3  H  -7.061  -5.433   7.229 1.00 . A A . 368 SER HB3  1 1 
       17 75827 1 1 121 SER HG   H  -9.830  -5.995   7.561 1.00 . A A . 368 SER HG   1 1 
       17 75828 1 1 121 SER N    N  -7.325  -6.249   4.582 1.00 . A A . 368 SER N    1 1 
       17 75829 1 1 121 SER O    O  -9.695  -3.707   5.275 1.00 . A A . 368 SER O    1 1 
       17 75830 1 1 121 SER OG   O  -8.994  -5.612   7.864 1.00 . A A . 368 SER OG   1 1 
       17 75831 1 1 122 ALA C    C  -8.165  -1.824   3.354 1.00 . A A . 369 ALA C    1 1 
       17 75832 1 1 122 ALA CA   C  -7.452  -2.049   4.690 1.00 . A A . 369 ALA CA   1 1 
       17 75833 1 1 122 ALA CB   C  -6.014  -1.529   4.616 1.00 . A A . 369 ALA CB   1 1 
       17 75834 1 1 122 ALA H    H  -6.580  -3.947   5.094 1.00 . A A . 369 ALA H    1 1 
       17 75835 1 1 122 ALA HA   H  -7.976  -1.511   5.477 1.00 . A A . 369 ALA HA   1 1 
       17 75836 1 1 122 ALA HB1  H  -6.014  -0.482   4.349 1.00 . A A . 369 ALA HB1  1 1 
       17 75837 1 1 122 ALA HB2  H  -5.460  -2.088   3.871 1.00 . A A . 369 ALA HB2  1 1 
       17 75838 1 1 122 ALA HB3  H  -5.532  -1.650   5.578 1.00 . A A . 369 ALA HB3  1 1 
       17 75839 1 1 122 ALA N    N  -7.446  -3.486   5.038 1.00 . A A . 369 ALA N    1 1 
       17 75840 1 1 122 ALA O    O  -8.906  -0.846   3.177 1.00 . A A . 369 ALA O    1 1 
       17 75841 1 1 123 MET C    C  -9.983  -3.059   1.062 1.00 . A A . 370 MET C    1 1 
       17 75842 1 1 123 MET CA   C  -8.486  -2.727   1.075 1.00 . A A . 370 MET CA   1 1 
       17 75843 1 1 123 MET CB   C  -7.695  -3.639   0.106 1.00 . A A . 370 MET CB   1 1 
       17 75844 1 1 123 MET CE   C  -6.847  -0.862  -1.298 1.00 . A A . 370 MET CE   1 1 
       17 75845 1 1 123 MET CG   C  -6.193  -3.299  -0.009 1.00 . A A . 370 MET CG   1 1 
       17 75846 1 1 123 MET H    H  -7.323  -3.500   2.661 1.00 . A A . 370 MET H    1 1 
       17 75847 1 1 123 MET HA   H  -8.382  -1.702   0.722 1.00 . A A . 370 MET HA   1 1 
       17 75848 1 1 123 MET HB2  H  -7.787  -4.667   0.438 1.00 . A A . 370 MET HB2  1 1 
       17 75849 1 1 123 MET HB3  H  -8.133  -3.559  -0.885 1.00 . A A . 370 MET HB3  1 1 
       17 75850 1 1 123 MET HE1  H  -7.891  -1.007  -1.063 1.00 . A A . 370 MET HE1  1 1 
       17 75851 1 1 123 MET HE2  H  -6.609  -1.369  -2.222 1.00 . A A . 370 MET HE2  1 1 
       17 75852 1 1 123 MET HE3  H  -6.645   0.193  -1.405 1.00 . A A . 370 MET HE3  1 1 
       17 75853 1 1 123 MET HG2  H  -5.666  -3.758   0.815 1.00 . A A . 370 MET HG2  1 1 
       17 75854 1 1 123 MET HG3  H  -5.810  -3.709  -0.939 1.00 . A A . 370 MET HG3  1 1 
       17 75855 1 1 123 MET N    N  -7.919  -2.757   2.423 1.00 . A A . 370 MET N    1 1 
       17 75856 1 1 123 MET O    O -10.689  -2.626   0.157 1.00 . A A . 370 MET O    1 1 
       17 75857 1 1 123 MET SD   S  -5.828  -1.518   0.024 1.00 . A A . 370 MET SD   1 1 
       17 75858 1 1 124 GLU C    C -12.668  -2.833   2.509 1.00 . A A . 371 GLU C    1 1 
       17 75859 1 1 124 GLU CA   C -11.900  -4.125   2.216 1.00 . A A . 371 GLU CA   1 1 
       17 75860 1 1 124 GLU CB   C -12.166  -5.105   3.386 1.00 . A A . 371 GLU CB   1 1 
       17 75861 1 1 124 GLU CD   C -11.935  -7.413   4.410 1.00 . A A . 371 GLU CD   1 1 
       17 75862 1 1 124 GLU CG   C -11.658  -6.537   3.184 1.00 . A A . 371 GLU CG   1 1 
       17 75863 1 1 124 GLU H    H  -9.816  -4.258   2.673 1.00 . A A . 371 GLU H    1 1 
       17 75864 1 1 124 GLU HA   H -12.270  -4.557   1.292 1.00 . A A . 371 GLU HA   1 1 
       17 75865 1 1 124 GLU HB2  H -11.696  -4.703   4.280 1.00 . A A . 371 GLU HB2  1 1 
       17 75866 1 1 124 GLU HB3  H -13.237  -5.156   3.561 1.00 . A A . 371 GLU HB3  1 1 
       17 75867 1 1 124 GLU HG2  H -12.150  -6.971   2.315 1.00 . A A . 371 GLU HG2  1 1 
       17 75868 1 1 124 GLU HG3  H -10.587  -6.509   3.000 1.00 . A A . 371 GLU HG3  1 1 
       17 75869 1 1 124 GLU N    N -10.454  -3.850   2.049 1.00 . A A . 371 GLU N    1 1 
       17 75870 1 1 124 GLU O    O -13.791  -2.628   2.018 1.00 . A A . 371 GLU O    1 1 
       17 75871 1 1 124 GLU OE1  O -12.929  -8.166   4.419 1.00 . A A . 371 GLU OE1  1 1 
       17 75872 1 1 124 GLU OE2  O -11.173  -7.326   5.392 1.00 . A A . 371 GLU OE2  1 1 
       17 75873 1 1 125 TYR C    C -12.662   0.237   2.519 1.00 . A A . 372 TYR C    1 1 
       17 75874 1 1 125 TYR CA   C -12.594  -0.692   3.729 1.00 . A A . 372 TYR CA   1 1 
       17 75875 1 1 125 TYR CB   C -11.743  -0.064   4.870 1.00 . A A . 372 TYR CB   1 1 
       17 75876 1 1 125 TYR CD1  C -13.211   0.967   6.703 1.00 . A A . 372 TYR CD1  1 1 
       17 75877 1 1 125 TYR CD2  C -12.202   2.456   5.128 1.00 . A A . 372 TYR CD2  1 1 
       17 75878 1 1 125 TYR CE1  C -13.793   2.043   7.347 1.00 . A A . 372 TYR CE1  1 1 
       17 75879 1 1 125 TYR CE2  C -12.790   3.530   5.772 1.00 . A A . 372 TYR CE2  1 1 
       17 75880 1 1 125 TYR CG   C -12.398   1.145   5.578 1.00 . A A . 372 TYR CG   1 1 
       17 75881 1 1 125 TYR CZ   C -13.581   3.318   6.881 1.00 . A A . 372 TYR CZ   1 1 
       17 75882 1 1 125 TYR H    H -11.120  -2.205   3.603 1.00 . A A . 372 TYR H    1 1 
       17 75883 1 1 125 TYR HA   H -13.601  -0.885   4.098 1.00 . A A . 372 TYR HA   1 1 
       17 75884 1 1 125 TYR HB2  H -11.554  -0.824   5.620 1.00 . A A . 372 TYR HB2  1 1 
       17 75885 1 1 125 TYR HB3  H -10.787   0.255   4.465 1.00 . A A . 372 TYR HB3  1 1 
       17 75886 1 1 125 TYR HD1  H -13.381  -0.037   7.079 1.00 . A A . 372 TYR HD1  1 1 
       17 75887 1 1 125 TYR HD2  H -11.582   2.626   4.255 1.00 . A A . 372 TYR HD2  1 1 
       17 75888 1 1 125 TYR HE1  H -14.418   1.875   8.215 1.00 . A A . 372 TYR HE1  1 1 
       17 75889 1 1 125 TYR HE2  H -12.623   4.535   5.405 1.00 . A A . 372 TYR HE2  1 1 
       17 75890 1 1 125 TYR HH   H -14.523   5.000   6.884 1.00 . A A . 372 TYR HH   1 1 
       17 75891 1 1 125 TYR N    N -12.022  -1.966   3.298 1.00 . A A . 372 TYR N    1 1 
       17 75892 1 1 125 TYR O    O -13.729   0.710   2.165 1.00 . A A . 372 TYR O    1 1 
       17 75893 1 1 125 TYR OH   O -14.157   4.389   7.531 1.00 . A A . 372 TYR OH   1 1 
       17 75894 1 1 126 LEU C    C -12.224   0.951  -0.444 1.00 . A A . 373 LEU C    1 1 
       17 75895 1 1 126 LEU CA   C -11.315   1.315   0.720 1.00 . A A . 373 LEU CA   1 1 
       17 75896 1 1 126 LEU CB   C  -9.806   1.338   0.293 1.00 . A A . 373 LEU CB   1 1 
       17 75897 1 1 126 LEU CD1  C  -9.449   2.940   2.292 1.00 . A A . 373 LEU CD1  1 1 
       17 75898 1 1 126 LEU CD2  C  -7.438   2.089   0.982 1.00 . A A . 373 LEU CD2  1 1 
       17 75899 1 1 126 LEU CG   C  -8.929   2.492   0.912 1.00 . A A . 373 LEU CG   1 1 
       17 75900 1 1 126 LEU H    H -10.726  -0.128   2.153 1.00 . A A . 373 LEU H    1 1 
       17 75901 1 1 126 LEU HA   H -11.593   2.311   1.064 1.00 . A A . 373 LEU HA   1 1 
       17 75902 1 1 126 LEU HB2  H  -9.361   0.383   0.568 1.00 . A A . 373 LEU HB2  1 1 
       17 75903 1 1 126 LEU HB3  H  -9.747   1.425  -0.790 1.00 . A A . 373 LEU HB3  1 1 
       17 75904 1 1 126 LEU HD11 H  -8.801   3.707   2.695 1.00 . A A . 373 LEU HD11 1 1 
       17 75905 1 1 126 LEU HD12 H  -9.468   2.096   2.973 1.00 . A A . 373 LEU HD12 1 1 
       17 75906 1 1 126 LEU HD13 H -10.451   3.340   2.194 1.00 . A A . 373 LEU HD13 1 1 
       17 75907 1 1 126 LEU HD21 H  -7.078   1.855  -0.013 1.00 . A A . 373 LEU HD21 1 1 
       17 75908 1 1 126 LEU HD22 H  -7.319   1.222   1.617 1.00 . A A . 373 LEU HD22 1 1 
       17 75909 1 1 126 LEU HD23 H  -6.856   2.909   1.384 1.00 . A A . 373 LEU HD23 1 1 
       17 75910 1 1 126 LEU HG   H  -8.997   3.358   0.267 1.00 . A A . 373 LEU HG   1 1 
       17 75911 1 1 126 LEU N    N -11.500   0.402   1.860 1.00 . A A . 373 LEU N    1 1 
       17 75912 1 1 126 LEU O    O -12.946   1.814  -0.936 1.00 . A A . 373 LEU O    1 1 
       17 75913 1 1 127 GLU C    C -14.494  -0.488  -1.813 1.00 . A A . 374 GLU C    1 1 
       17 75914 1 1 127 GLU CA   C -13.002  -0.804  -2.005 1.00 . A A . 374 GLU CA   1 1 
       17 75915 1 1 127 GLU CB   C -12.793  -2.317  -2.298 1.00 . A A . 374 GLU CB   1 1 
       17 75916 1 1 127 GLU CD   C -13.168  -4.184  -4.089 1.00 . A A . 374 GLU CD   1 1 
       17 75917 1 1 127 GLU CG   C -13.617  -2.826  -3.511 1.00 . A A . 374 GLU CG   1 1 
       17 75918 1 1 127 GLU H    H -11.646  -0.975  -0.372 1.00 . A A . 374 GLU H    1 1 
       17 75919 1 1 127 GLU HA   H -12.648  -0.242  -2.868 1.00 . A A . 374 GLU HA   1 1 
       17 75920 1 1 127 GLU HB2  H -11.739  -2.487  -2.500 1.00 . A A . 374 GLU HB2  1 1 
       17 75921 1 1 127 GLU HB3  H -13.074  -2.890  -1.419 1.00 . A A . 374 GLU HB3  1 1 
       17 75922 1 1 127 GLU HG2  H -14.655  -2.905  -3.204 1.00 . A A . 374 GLU HG2  1 1 
       17 75923 1 1 127 GLU HG3  H -13.552  -2.087  -4.305 1.00 . A A . 374 GLU HG3  1 1 
       17 75924 1 1 127 GLU N    N -12.205  -0.336  -0.849 1.00 . A A . 374 GLU N    1 1 
       17 75925 1 1 127 GLU O    O -15.112   0.164  -2.668 1.00 . A A . 374 GLU O    1 1 
       17 75926 1 1 127 GLU OE1  O -11.944  -4.423  -4.209 1.00 . A A . 374 GLU OE1  1 1 
       17 75927 1 1 127 GLU OE2  O -14.043  -4.997  -4.487 1.00 . A A . 374 GLU OE2  1 1 
       17 75928 1 1 128 LYS C    C -16.779   0.812  -0.196 1.00 . A A . 375 LYS C    1 1 
       17 75929 1 1 128 LYS CA   C -16.458  -0.703  -0.306 1.00 . A A . 375 LYS CA   1 1 
       17 75930 1 1 128 LYS CB   C -16.810  -1.488   0.998 1.00 . A A . 375 LYS CB   1 1 
       17 75931 1 1 128 LYS CD   C -18.660  -0.259   2.393 1.00 . A A . 375 LYS CD   1 1 
       17 75932 1 1 128 LYS CE   C -17.912  -0.324   3.735 1.00 . A A . 375 LYS CE   1 1 
       17 75933 1 1 128 LYS CG   C -18.309  -1.447   1.455 1.00 . A A . 375 LYS CG   1 1 
       17 75934 1 1 128 LYS H    H -14.463  -1.405  -0.030 1.00 . A A . 375 LYS H    1 1 
       17 75935 1 1 128 LYS HA   H -17.049  -1.116  -1.121 1.00 . A A . 375 LYS HA   1 1 
       17 75936 1 1 128 LYS HB2  H -16.542  -2.529   0.839 1.00 . A A . 375 LYS HB2  1 1 
       17 75937 1 1 128 LYS HB3  H -16.193  -1.110   1.806 1.00 . A A . 375 LYS HB3  1 1 
       17 75938 1 1 128 LYS HD2  H -18.409   0.670   1.894 1.00 . A A . 375 LYS HD2  1 1 
       17 75939 1 1 128 LYS HD3  H -19.727  -0.271   2.589 1.00 . A A . 375 LYS HD3  1 1 
       17 75940 1 1 128 LYS HE2  H -16.846  -0.300   3.553 1.00 . A A . 375 LYS HE2  1 1 
       17 75941 1 1 128 LYS HE3  H -18.186   0.533   4.336 1.00 . A A . 375 LYS HE3  1 1 
       17 75942 1 1 128 LYS HG2  H -18.938  -1.384   0.575 1.00 . A A . 375 LYS HG2  1 1 
       17 75943 1 1 128 LYS HG3  H -18.541  -2.373   1.972 1.00 . A A . 375 LYS HG3  1 1 
       17 75944 1 1 128 LYS HZ1  H -17.685  -1.595   5.368 1.00 . A A . 375 LYS HZ1  1 1 
       17 75945 1 1 128 LYS HZ2  H -18.017  -2.401   3.929 1.00 . A A . 375 LYS HZ2  1 1 
       17 75946 1 1 128 LYS HZ3  H -19.250  -1.575   4.736 1.00 . A A . 375 LYS HZ3  1 1 
       17 75947 1 1 128 LYS N    N -15.040  -0.925  -0.662 1.00 . A A . 375 LYS N    1 1 
       17 75948 1 1 128 LYS NZ   N -18.238  -1.559   4.492 1.00 . A A . 375 LYS NZ   1 1 
       17 75949 1 1 128 LYS O    O -17.844   1.262  -0.633 1.00 . A A . 375 LYS O    1 1 
       17 75950 1 1 129 LYS C    C -15.589   3.896  -0.608 1.00 . A A . 376 LYS C    1 1 
       17 75951 1 1 129 LYS CA   C -15.975   3.038   0.619 1.00 . A A . 376 LYS CA   1 1 
       17 75952 1 1 129 LYS CB   C -15.116   3.440   1.858 1.00 . A A . 376 LYS CB   1 1 
       17 75953 1 1 129 LYS CD   C -16.871   3.988   3.674 1.00 . A A . 376 LYS CD   1 1 
       17 75954 1 1 129 LYS CE   C -16.420   5.454   3.839 1.00 . A A . 376 LYS CE   1 1 
       17 75955 1 1 129 LYS CG   C -15.716   3.060   3.237 1.00 . A A . 376 LYS CG   1 1 
       17 75956 1 1 129 LYS H    H -14.973   1.158   0.596 1.00 . A A . 376 LYS H    1 1 
       17 75957 1 1 129 LYS HA   H -17.021   3.232   0.844 1.00 . A A . 376 LYS HA   1 1 
       17 75958 1 1 129 LYS HB2  H -14.147   2.956   1.771 1.00 . A A . 376 LYS HB2  1 1 
       17 75959 1 1 129 LYS HB3  H -14.951   4.512   1.847 1.00 . A A . 376 LYS HB3  1 1 
       17 75960 1 1 129 LYS HD2  H -17.660   3.944   2.932 1.00 . A A . 376 LYS HD2  1 1 
       17 75961 1 1 129 LYS HD3  H -17.262   3.633   4.624 1.00 . A A . 376 LYS HD3  1 1 
       17 75962 1 1 129 LYS HE2  H -15.631   5.500   4.581 1.00 . A A . 376 LYS HE2  1 1 
       17 75963 1 1 129 LYS HE3  H -16.036   5.814   2.893 1.00 . A A . 376 LYS HE3  1 1 
       17 75964 1 1 129 LYS HG2  H -16.087   2.043   3.186 1.00 . A A . 376 LYS HG2  1 1 
       17 75965 1 1 129 LYS HG3  H -14.932   3.106   3.985 1.00 . A A . 376 LYS HG3  1 1 
       17 75966 1 1 129 LYS HZ1  H -17.224   7.339   4.264 1.00 . A A . 376 LYS HZ1  1 1 
       17 75967 1 1 129 LYS HZ2  H -17.834   6.101   5.237 1.00 . A A . 376 LYS HZ2  1 1 
       17 75968 1 1 129 LYS HZ3  H -18.346   6.240   3.635 1.00 . A A . 376 LYS HZ3  1 1 
       17 75969 1 1 129 LYS N    N -15.825   1.580   0.362 1.00 . A A . 376 LYS N    1 1 
       17 75970 1 1 129 LYS NZ   N -17.534   6.344   4.273 1.00 . A A . 376 LYS NZ   1 1 
       17 75971 1 1 129 LYS O    O -15.465   5.120  -0.478 1.00 . A A . 376 LYS O    1 1 
       17 75972 1 1 130 ASN C    C -13.848   4.734  -3.094 1.00 . A A . 377 ASN C    1 1 
       17 75973 1 1 130 ASN CA   C -15.162   3.917  -3.073 1.00 . A A . 377 ASN CA   1 1 
       17 75974 1 1 130 ASN CB   C -16.378   4.802  -3.486 1.00 . A A . 377 ASN CB   1 1 
       17 75975 1 1 130 ASN CG   C -17.633   4.019  -3.879 1.00 . A A . 377 ASN CG   1 1 
       17 75976 1 1 130 ASN H    H -15.359   2.267  -1.756 1.00 . A A . 377 ASN H    1 1 
       17 75977 1 1 130 ASN HA   H -15.057   3.128  -3.809 1.00 . A A . 377 ASN HA   1 1 
       17 75978 1 1 130 ASN HB2  H -16.637   5.459  -2.655 1.00 . A A . 377 ASN HB2  1 1 
       17 75979 1 1 130 ASN HB3  H -16.088   5.418  -4.329 1.00 . A A . 377 ASN HB3  1 1 
       17 75980 1 1 130 ASN HD21 H -18.110   5.416  -5.207 1.00 . A A . 377 ASN HD21 1 1 
       17 75981 1 1 130 ASN HD22 H -19.208   4.090  -5.082 1.00 . A A . 377 ASN HD22 1 1 
       17 75982 1 1 130 ASN N    N -15.384   3.244  -1.773 1.00 . A A . 377 ASN N    1 1 
       17 75983 1 1 130 ASN ND2  N -18.393   4.559  -4.820 1.00 . A A . 377 ASN ND2  1 1 
       17 75984 1 1 130 ASN O    O -13.770   5.808  -3.682 1.00 . A A . 377 ASN O    1 1 
       17 75985 1 1 130 ASN OD1  O -17.917   2.942  -3.351 1.00 . A A . 377 ASN OD1  1 1 
       17 75986 1 1 131 PHE C    C -10.582   3.868  -3.394 1.00 . A A . 378 PHE C    1 1 
       17 75987 1 1 131 PHE CA   C -11.460   4.793  -2.532 1.00 . A A . 378 PHE CA   1 1 
       17 75988 1 1 131 PHE CB   C -10.858   5.008  -1.116 1.00 . A A . 378 PHE CB   1 1 
       17 75989 1 1 131 PHE CD1  C -12.250   5.482   0.985 1.00 . A A . 378 PHE CD1  1 1 
       17 75990 1 1 131 PHE CD2  C -11.936   7.262  -0.577 1.00 . A A . 378 PHE CD2  1 1 
       17 75991 1 1 131 PHE CE1  C -13.007   6.326   1.784 1.00 . A A . 378 PHE CE1  1 1 
       17 75992 1 1 131 PHE CE2  C -12.688   8.104   0.221 1.00 . A A . 378 PHE CE2  1 1 
       17 75993 1 1 131 PHE CG   C -11.696   5.934  -0.214 1.00 . A A . 378 PHE CG   1 1 
       17 75994 1 1 131 PHE CZ   C -13.224   7.634   1.405 1.00 . A A . 378 PHE CZ   1 1 
       17 75995 1 1 131 PHE H    H -12.963   3.477  -1.843 1.00 . A A . 378 PHE H    1 1 
       17 75996 1 1 131 PHE HA   H -11.523   5.764  -3.030 1.00 . A A . 378 PHE HA   1 1 
       17 75997 1 1 131 PHE HB2  H -10.758   4.046  -0.620 1.00 . A A . 378 PHE HB2  1 1 
       17 75998 1 1 131 PHE HB3  H  -9.872   5.448  -1.212 1.00 . A A . 378 PHE HB3  1 1 
       17 75999 1 1 131 PHE HD1  H -12.080   4.458   1.295 1.00 . A A . 378 PHE HD1  1 1 
       17 76000 1 1 131 PHE HD2  H -11.521   7.637  -1.504 1.00 . A A . 378 PHE HD2  1 1 
       17 76001 1 1 131 PHE HE1  H -13.433   5.956   2.711 1.00 . A A . 378 PHE HE1  1 1 
       17 76002 1 1 131 PHE HE2  H -12.852   9.131  -0.081 1.00 . A A . 378 PHE HE2  1 1 
       17 76003 1 1 131 PHE HZ   H -13.818   8.290   2.029 1.00 . A A . 378 PHE HZ   1 1 
       17 76004 1 1 131 PHE N    N -12.817   4.241  -2.425 1.00 . A A . 378 PHE N    1 1 
       17 76005 1 1 131 PHE O    O -10.743   2.645  -3.383 1.00 . A A . 378 PHE O    1 1 
       17 76006 1 1 132 ILE C    C  -7.266   4.377  -4.695 1.00 . A A . 379 ILE C    1 1 
       17 76007 1 1 132 ILE CA   C  -8.668   3.827  -5.005 1.00 . A A . 379 ILE CA   1 1 
       17 76008 1 1 132 ILE CB   C  -9.057   4.032  -6.557 1.00 . A A . 379 ILE CB   1 1 
       17 76009 1 1 132 ILE CD1  C -10.161   2.831  -8.591 1.00 . A A . 379 ILE CD1  1 1 
       17 76010 1 1 132 ILE CG1  C  -9.838   2.793  -7.101 1.00 . A A . 379 ILE CG1  1 1 
       17 76011 1 1 132 ILE CG2  C  -7.845   4.378  -7.480 1.00 . A A . 379 ILE CG2  1 1 
       17 76012 1 1 132 ILE H    H  -9.575   5.458  -4.027 1.00 . A A . 379 ILE H    1 1 
       17 76013 1 1 132 ILE HA   H  -8.674   2.759  -4.782 1.00 . A A . 379 ILE HA   1 1 
       17 76014 1 1 132 ILE HB   H  -9.726   4.889  -6.601 1.00 . A A . 379 ILE HB   1 1 
       17 76015 1 1 132 ILE HD11 H  -9.246   2.824  -9.167 1.00 . A A . 379 ILE HD11 1 1 
       17 76016 1 1 132 ILE HD12 H -10.725   3.727  -8.822 1.00 . A A . 379 ILE HD12 1 1 
       17 76017 1 1 132 ILE HD13 H -10.752   1.966  -8.846 1.00 . A A . 379 ILE HD13 1 1 
       17 76018 1 1 132 ILE HG12 H  -9.256   1.904  -6.927 1.00 . A A . 379 ILE HG12 1 1 
       17 76019 1 1 132 ILE HG13 H -10.779   2.701  -6.568 1.00 . A A . 379 ILE HG13 1 1 
       17 76020 1 1 132 ILE HG21 H  -8.183   4.530  -8.497 1.00 . A A . 379 ILE HG21 1 1 
       17 76021 1 1 132 ILE HG22 H  -7.128   3.567  -7.462 1.00 . A A . 379 ILE HG22 1 1 
       17 76022 1 1 132 ILE HG23 H  -7.363   5.282  -7.126 1.00 . A A . 379 ILE HG23 1 1 
       17 76023 1 1 132 ILE N    N  -9.639   4.491  -4.111 1.00 . A A . 379 ILE N    1 1 
       17 76024 1 1 132 ILE O    O  -7.108   5.548  -4.375 1.00 . A A . 379 ILE O    1 1 
       17 76025 1 1 133 HIS C    C  -4.213   4.096  -6.089 1.00 . A A . 380 HIS C    1 1 
       17 76026 1 1 133 HIS CA   C  -4.839   3.889  -4.699 1.00 . A A . 380 HIS CA   1 1 
       17 76027 1 1 133 HIS CB   C  -4.074   2.809  -3.891 1.00 . A A . 380 HIS CB   1 1 
       17 76028 1 1 133 HIS CD2  C  -4.036   0.724  -5.483 1.00 . A A . 380 HIS CD2  1 1 
       17 76029 1 1 133 HIS CE1  C  -5.065  -0.662  -4.178 1.00 . A A . 380 HIS CE1  1 1 
       17 76030 1 1 133 HIS CG   C  -4.327   1.388  -4.330 1.00 . A A . 380 HIS CG   1 1 
       17 76031 1 1 133 HIS H    H  -6.489   2.584  -5.010 1.00 . A A . 380 HIS H    1 1 
       17 76032 1 1 133 HIS HA   H  -4.775   4.834  -4.159 1.00 . A A . 380 HIS HA   1 1 
       17 76033 1 1 133 HIS HB2  H  -3.010   2.990  -3.954 1.00 . A A . 380 HIS HB2  1 1 
       17 76034 1 1 133 HIS HB3  H  -4.374   2.890  -2.851 1.00 . A A . 380 HIS HB3  1 1 
       17 76035 1 1 133 HIS HD1  H  -5.309   0.650  -2.641 1.00 . A A . 380 HIS HD1  1 1 
       17 76036 1 1 133 HIS HD2  H  -3.513   1.123  -6.339 1.00 . A A . 380 HIS HD2  1 1 
       17 76037 1 1 133 HIS HE1  H  -5.520  -1.556  -3.786 1.00 . A A . 380 HIS HE1  1 1 
       17 76038 1 1 133 HIS HE2  H  -4.624  -1.189  -6.088 1.00 . A A . 380 HIS HE2  1 1 
       17 76039 1 1 133 HIS N    N  -6.262   3.520  -4.824 1.00 . A A . 380 HIS N    1 1 
       17 76040 1 1 133 HIS ND1  N  -4.963   0.478  -3.536 1.00 . A A . 380 HIS ND1  1 1 
       17 76041 1 1 133 HIS NE2  N  -4.516  -0.545  -5.353 1.00 . A A . 380 HIS NE2  1 1 
       17 76042 1 1 133 HIS O    O  -3.377   4.983  -6.278 1.00 . A A . 380 HIS O    1 1 
       17 76043 1 1 134 ARG C    C  -2.551   2.755  -8.461 1.00 . A A . 381 ARG C    1 1 
       17 76044 1 1 134 ARG CA   C  -4.076   3.108  -8.416 1.00 . A A . 381 ARG CA   1 1 
       17 76045 1 1 134 ARG CB   C  -4.385   4.449  -9.177 1.00 . A A . 381 ARG CB   1 1 
       17 76046 1 1 134 ARG CD   C  -3.090   5.665 -11.065 1.00 . A A . 381 ARG CD   1 1 
       17 76047 1 1 134 ARG CG   C  -4.029   4.500 -10.701 1.00 . A A . 381 ARG CG   1 1 
       17 76048 1 1 134 ARG CZ   C  -0.987   6.629 -10.108 1.00 . A A . 381 ARG CZ   1 1 
       17 76049 1 1 134 ARG H    H  -5.322   2.573  -6.782 1.00 . A A . 381 ARG H    1 1 
       17 76050 1 1 134 ARG HA   H  -4.614   2.306  -8.899 1.00 . A A . 381 ARG HA   1 1 
       17 76051 1 1 134 ARG HB2  H  -5.444   4.651  -9.073 1.00 . A A . 381 ARG HB2  1 1 
       17 76052 1 1 134 ARG HB3  H  -3.850   5.247  -8.667 1.00 . A A . 381 ARG HB3  1 1 
       17 76053 1 1 134 ARG HD2  H  -2.892   5.640 -12.132 1.00 . A A . 381 ARG HD2  1 1 
       17 76054 1 1 134 ARG HD3  H  -3.583   6.598 -10.814 1.00 . A A . 381 ARG HD3  1 1 
       17 76055 1 1 134 ARG HE   H  -1.541   4.698 -10.007 1.00 . A A . 381 ARG HE   1 1 
       17 76056 1 1 134 ARG HG2  H  -3.548   3.572 -10.990 1.00 . A A . 381 ARG HG2  1 1 
       17 76057 1 1 134 ARG HG3  H  -4.945   4.606 -11.276 1.00 . A A . 381 ARG HG3  1 1 
       17 76058 1 1 134 ARG HH11 H  -2.143   8.008 -11.033 1.00 . A A . 381 ARG HH11 1 1 
       17 76059 1 1 134 ARG HH12 H  -0.671   8.616 -10.357 1.00 . A A . 381 ARG HH12 1 1 
       17 76060 1 1 134 ARG HH21 H   0.417   5.535  -9.140 1.00 . A A . 381 ARG HH21 1 1 
       17 76061 1 1 134 ARG HH22 H   0.763   7.227  -9.294 1.00 . A A . 381 ARG HH22 1 1 
       17 76062 1 1 134 ARG N    N  -4.603   3.200  -7.029 1.00 . A A . 381 ARG N    1 1 
       17 76063 1 1 134 ARG NE   N  -1.805   5.587 -10.340 1.00 . A A . 381 ARG NE   1 1 
       17 76064 1 1 134 ARG NH1  N  -1.298   7.845 -10.535 1.00 . A A . 381 ARG NH1  1 1 
       17 76065 1 1 134 ARG NH2  N   0.155   6.447  -9.463 1.00 . A A . 381 ARG NH2  1 1 
       17 76066 1 1 134 ARG O    O  -1.975   2.611  -9.543 1.00 . A A . 381 ARG O    1 1 
       17 76067 1 1 135 ASP C    C  -0.020   1.578  -5.972 1.00 . A A . 382 ASP C    1 1 
       17 76068 1 1 135 ASP CA   C  -0.453   2.420  -7.200 1.00 . A A . 382 ASP CA   1 1 
       17 76069 1 1 135 ASP CB   C   0.155   3.864  -7.179 1.00 . A A . 382 ASP CB   1 1 
       17 76070 1 1 135 ASP CG   C   1.641   3.959  -7.560 1.00 . A A . 382 ASP CG   1 1 
       17 76071 1 1 135 ASP H    H  -2.444   2.471  -6.472 1.00 . A A . 382 ASP H    1 1 
       17 76072 1 1 135 ASP HA   H  -0.102   1.905  -8.088 1.00 . A A . 382 ASP HA   1 1 
       17 76073 1 1 135 ASP HB2  H  -0.393   4.482  -7.878 1.00 . A A . 382 ASP HB2  1 1 
       17 76074 1 1 135 ASP HB3  H   0.029   4.279  -6.184 1.00 . A A . 382 ASP HB3  1 1 
       17 76075 1 1 135 ASP N    N  -1.920   2.538  -7.288 1.00 . A A . 382 ASP N    1 1 
       17 76076 1 1 135 ASP O    O   0.993   1.872  -5.332 1.00 . A A . 382 ASP O    1 1 
       17 76077 1 1 135 ASP OD1  O   2.168   3.037  -8.218 1.00 . A A . 382 ASP OD1  1 1 
       17 76078 1 1 135 ASP OD2  O   2.273   4.990  -7.243 1.00 . A A . 382 ASP OD2  1 1 
       17 76079 1 1 136 LEU C    C   0.688  -1.228  -4.704 1.00 . A A . 383 LEU C    1 1 
       17 76080 1 1 136 LEU CA   C  -0.505  -0.321  -4.450 1.00 . A A . 383 LEU CA   1 1 
       17 76081 1 1 136 LEU CB   C  -1.715  -1.180  -4.028 1.00 . A A . 383 LEU CB   1 1 
       17 76082 1 1 136 LEU CD1  C  -1.257  -1.056  -1.509 1.00 . A A . 383 LEU CD1  1 1 
       17 76083 1 1 136 LEU CD2  C  -2.872  -2.811  -2.422 1.00 . A A . 383 LEU CD2  1 1 
       17 76084 1 1 136 LEU CG   C  -1.595  -1.976  -2.701 1.00 . A A . 383 LEU CG   1 1 
       17 76085 1 1 136 LEU H    H  -1.533   0.280  -6.227 1.00 . A A . 383 LEU H    1 1 
       17 76086 1 1 136 LEU HA   H  -0.272   0.359  -3.631 1.00 . A A . 383 LEU HA   1 1 
       17 76087 1 1 136 LEU HB2  H  -2.565  -0.520  -3.937 1.00 . A A . 383 LEU HB2  1 1 
       17 76088 1 1 136 LEU HB3  H  -1.929  -1.882  -4.828 1.00 . A A . 383 LEU HB3  1 1 
       17 76089 1 1 136 LEU HD11 H  -1.147  -1.655  -0.611 1.00 . A A . 383 LEU HD11 1 1 
       17 76090 1 1 136 LEU HD12 H  -2.045  -0.329  -1.360 1.00 . A A . 383 LEU HD12 1 1 
       17 76091 1 1 136 LEU HD13 H  -0.324  -0.543  -1.702 1.00 . A A . 383 LEU HD13 1 1 
       17 76092 1 1 136 LEU HD21 H  -2.745  -3.379  -1.510 1.00 . A A . 383 LEU HD21 1 1 
       17 76093 1 1 136 LEU HD22 H  -3.044  -3.497  -3.241 1.00 . A A . 383 LEU HD22 1 1 
       17 76094 1 1 136 LEU HD23 H  -3.730  -2.156  -2.321 1.00 . A A . 383 LEU HD23 1 1 
       17 76095 1 1 136 LEU HG   H  -0.772  -2.675  -2.800 1.00 . A A . 383 LEU HG   1 1 
       17 76096 1 1 136 LEU N    N  -0.791   0.524  -5.639 1.00 . A A . 383 LEU N    1 1 
       17 76097 1 1 136 LEU O    O   0.715  -1.976  -5.691 1.00 . A A . 383 LEU O    1 1 
       17 76098 1 1 137 ALA C    C   3.586  -1.774  -2.471 1.00 . A A . 384 ALA C    1 1 
       17 76099 1 1 137 ALA CA   C   2.873  -1.924  -3.811 1.00 . A A . 384 ALA CA   1 1 
       17 76100 1 1 137 ALA CB   C   3.765  -1.466  -4.961 1.00 . A A . 384 ALA CB   1 1 
       17 76101 1 1 137 ALA H    H   1.521  -0.519  -3.042 1.00 . A A . 384 ALA H    1 1 
       17 76102 1 1 137 ALA HA   H   2.612  -2.973  -3.964 1.00 . A A . 384 ALA HA   1 1 
       17 76103 1 1 137 ALA HB1  H   3.243  -1.606  -5.900 1.00 . A A . 384 ALA HB1  1 1 
       17 76104 1 1 137 ALA HB2  H   4.676  -2.052  -4.974 1.00 . A A . 384 ALA HB2  1 1 
       17 76105 1 1 137 ALA HB3  H   4.010  -0.419  -4.846 1.00 . A A . 384 ALA HB3  1 1 
       17 76106 1 1 137 ALA N    N   1.644  -1.148  -3.784 1.00 . A A . 384 ALA N    1 1 
       17 76107 1 1 137 ALA O    O   3.221  -0.913  -1.667 1.00 . A A . 384 ALA O    1 1 
       17 76108 1 1 138 ALA C    C   6.143  -1.363  -0.823 1.00 . A A . 385 ALA C    1 1 
       17 76109 1 1 138 ALA CA   C   5.358  -2.678  -0.989 1.00 . A A . 385 ALA CA   1 1 
       17 76110 1 1 138 ALA CB   C   6.257  -3.924  -0.973 1.00 . A A . 385 ALA CB   1 1 
       17 76111 1 1 138 ALA H    H   4.784  -3.309  -2.927 1.00 . A A . 385 ALA H    1 1 
       17 76112 1 1 138 ALA HA   H   4.658  -2.765  -0.158 1.00 . A A . 385 ALA HA   1 1 
       17 76113 1 1 138 ALA HB1  H   6.958  -3.881  -1.799 1.00 . A A . 385 ALA HB1  1 1 
       17 76114 1 1 138 ALA HB2  H   5.651  -4.814  -1.071 1.00 . A A . 385 ALA HB2  1 1 
       17 76115 1 1 138 ALA HB3  H   6.807  -3.970  -0.042 1.00 . A A . 385 ALA HB3  1 1 
       17 76116 1 1 138 ALA N    N   4.565  -2.655  -2.226 1.00 . A A . 385 ALA N    1 1 
       17 76117 1 1 138 ALA O    O   6.362  -0.895   0.290 1.00 . A A . 385 ALA O    1 1 
       17 76118 1 1 139 ARG C    C   6.229   1.676  -1.528 1.00 . A A . 386 ARG C    1 1 
       17 76119 1 1 139 ARG CA   C   7.203   0.564  -2.008 1.00 . A A . 386 ARG CA   1 1 
       17 76120 1 1 139 ARG CB   C   7.686   0.876  -3.463 1.00 . A A . 386 ARG CB   1 1 
       17 76121 1 1 139 ARG CD   C   7.022   0.936  -5.983 1.00 . A A . 386 ARG CD   1 1 
       17 76122 1 1 139 ARG CG   C   6.695   0.426  -4.566 1.00 . A A . 386 ARG CG   1 1 
       17 76123 1 1 139 ARG CZ   C   5.305   2.543  -6.847 1.00 . A A . 386 ARG CZ   1 1 
       17 76124 1 1 139 ARG H    H   6.536  -1.326  -2.786 1.00 . A A . 386 ARG H    1 1 
       17 76125 1 1 139 ARG HA   H   8.067   0.556  -1.349 1.00 . A A . 386 ARG HA   1 1 
       17 76126 1 1 139 ARG HB2  H   7.857   1.943  -3.565 1.00 . A A . 386 ARG HB2  1 1 
       17 76127 1 1 139 ARG HB3  H   8.629   0.365  -3.629 1.00 . A A . 386 ARG HB3  1 1 
       17 76128 1 1 139 ARG HD2  H   8.097   0.969  -6.119 1.00 . A A . 386 ARG HD2  1 1 
       17 76129 1 1 139 ARG HD3  H   6.601   0.252  -6.710 1.00 . A A . 386 ARG HD3  1 1 
       17 76130 1 1 139 ARG HE   H   7.009   3.035  -5.897 1.00 . A A . 386 ARG HE   1 1 
       17 76131 1 1 139 ARG HG2  H   6.678  -0.660  -4.586 1.00 . A A . 386 ARG HG2  1 1 
       17 76132 1 1 139 ARG HG3  H   5.703   0.774  -4.294 1.00 . A A . 386 ARG HG3  1 1 
       17 76133 1 1 139 ARG HH11 H   4.801   0.603  -7.216 1.00 . A A . 386 ARG HH11 1 1 
       17 76134 1 1 139 ARG HH12 H   3.658   1.785  -7.779 1.00 . A A . 386 ARG HH12 1 1 
       17 76135 1 1 139 ARG HH21 H   5.487   4.540  -6.613 1.00 . A A . 386 ARG HH21 1 1 
       17 76136 1 1 139 ARG HH22 H   4.045   4.019  -7.435 1.00 . A A . 386 ARG HH22 1 1 
       17 76137 1 1 139 ARG N    N   6.593  -0.797  -1.955 1.00 . A A . 386 ARG N    1 1 
       17 76138 1 1 139 ARG NE   N   6.474   2.277  -6.222 1.00 . A A . 386 ARG NE   1 1 
       17 76139 1 1 139 ARG NH1  N   4.527   1.562  -7.317 1.00 . A A . 386 ARG NH1  1 1 
       17 76140 1 1 139 ARG NH2  N   4.918   3.800  -6.973 1.00 . A A . 386 ARG NH2  1 1 
       17 76141 1 1 139 ARG O    O   6.669   2.730  -1.066 1.00 . A A . 386 ARG O    1 1 
       17 76142 1 1 140 ASN C    C   3.148   1.926   0.045 1.00 . A A . 387 ASN C    1 1 
       17 76143 1 1 140 ASN CA   C   3.848   2.385  -1.256 1.00 . A A . 387 ASN CA   1 1 
       17 76144 1 1 140 ASN CB   C   2.851   2.551  -2.436 1.00 . A A . 387 ASN CB   1 1 
       17 76145 1 1 140 ASN CG   C   3.464   3.310  -3.633 1.00 . A A . 387 ASN CG   1 1 
       17 76146 1 1 140 ASN H    H   4.647   0.586  -2.068 1.00 . A A . 387 ASN H    1 1 
       17 76147 1 1 140 ASN HA   H   4.308   3.351  -1.055 1.00 . A A . 387 ASN HA   1 1 
       17 76148 1 1 140 ASN HB2  H   2.534   1.572  -2.779 1.00 . A A . 387 ASN HB2  1 1 
       17 76149 1 1 140 ASN HB3  H   1.982   3.101  -2.092 1.00 . A A . 387 ASN HB3  1 1 
       17 76150 1 1 140 ASN HD21 H   1.690   3.960  -4.214 1.00 . A A . 387 ASN HD21 1 1 
       17 76151 1 1 140 ASN HD22 H   3.018   4.453  -5.194 1.00 . A A . 387 ASN HD22 1 1 
       17 76152 1 1 140 ASN N    N   4.917   1.435  -1.670 1.00 . A A . 387 ASN N    1 1 
       17 76153 1 1 140 ASN ND2  N   2.642   3.978  -4.420 1.00 . A A . 387 ASN ND2  1 1 
       17 76154 1 1 140 ASN O    O   2.222   2.583   0.536 1.00 . A A . 387 ASN O    1 1 
       17 76155 1 1 140 ASN OD1  O   4.672   3.279  -3.855 1.00 . A A . 387 ASN OD1  1 1 
       17 76156 1 1 141 CYS C    C   4.470   0.531   2.826 1.00 . A A . 388 CYS C    1 1 
       17 76157 1 1 141 CYS CA   C   3.245   0.318   1.931 1.00 . A A . 388 CYS CA   1 1 
       17 76158 1 1 141 CYS CB   C   2.837  -1.172   1.882 1.00 . A A . 388 CYS CB   1 1 
       17 76159 1 1 141 CYS H    H   4.210   0.240   0.063 1.00 . A A . 388 CYS H    1 1 
       17 76160 1 1 141 CYS HA   H   2.411   0.910   2.311 1.00 . A A . 388 CYS HA   1 1 
       17 76161 1 1 141 CYS HB2  H   3.672  -1.763   1.526 1.00 . A A . 388 CYS HB2  1 1 
       17 76162 1 1 141 CYS HB3  H   2.566  -1.506   2.876 1.00 . A A . 388 CYS HB3  1 1 
       17 76163 1 1 141 CYS HG   H   1.484  -0.653  -0.217 1.00 . A A . 388 CYS HG   1 1 
       17 76164 1 1 141 CYS N    N   3.596   0.789   0.591 1.00 . A A . 388 CYS N    1 1 
       17 76165 1 1 141 CYS O    O   5.578   0.721   2.320 1.00 . A A . 388 CYS O    1 1 
       17 76166 1 1 141 CYS SG   S   1.434  -1.510   0.792 1.00 . A A . 388 CYS SG   1 1 
       17 76167 1 1 142 LEU C    C   5.143  -0.216   6.324 1.00 . A A . 389 LEU C    1 1 
       17 76168 1 1 142 LEU CA   C   5.376   0.724   5.119 1.00 . A A . 389 LEU CA   1 1 
       17 76169 1 1 142 LEU CB   C   5.606   2.227   5.499 1.00 . A A . 389 LEU CB   1 1 
       17 76170 1 1 142 LEU CD1  C   3.242   2.720   6.387 1.00 . A A . 389 LEU CD1  1 1 
       17 76171 1 1 142 LEU CD2  C   4.745   4.647   5.684 1.00 . A A . 389 LEU CD2  1 1 
       17 76172 1 1 142 LEU CG   C   4.356   3.170   5.433 1.00 . A A . 389 LEU CG   1 1 
       17 76173 1 1 142 LEU H    H   3.352   0.570   4.479 1.00 . A A . 389 LEU H    1 1 
       17 76174 1 1 142 LEU HA   H   6.284   0.361   4.622 1.00 . A A . 389 LEU HA   1 1 
       17 76175 1 1 142 LEU HB2  H   6.016   2.275   6.502 1.00 . A A . 389 LEU HB2  1 1 
       17 76176 1 1 142 LEU HB3  H   6.357   2.629   4.822 1.00 . A A . 389 LEU HB3  1 1 
       17 76177 1 1 142 LEU HD11 H   2.351   3.285   6.185 1.00 . A A . 389 LEU HD11 1 1 
       17 76178 1 1 142 LEU HD12 H   3.538   2.885   7.415 1.00 . A A . 389 LEU HD12 1 1 
       17 76179 1 1 142 LEU HD13 H   3.033   1.668   6.240 1.00 . A A . 389 LEU HD13 1 1 
       17 76180 1 1 142 LEU HD21 H   5.166   4.754   6.677 1.00 . A A . 389 LEU HD21 1 1 
       17 76181 1 1 142 LEU HD22 H   3.868   5.276   5.598 1.00 . A A . 389 LEU HD22 1 1 
       17 76182 1 1 142 LEU HD23 H   5.475   4.959   4.949 1.00 . A A . 389 LEU HD23 1 1 
       17 76183 1 1 142 LEU HG   H   3.946   3.116   4.430 1.00 . A A . 389 LEU HG   1 1 
       17 76184 1 1 142 LEU N    N   4.271   0.606   4.139 1.00 . A A . 389 LEU N    1 1 
       17 76185 1 1 142 LEU O    O   4.012  -0.643   6.551 1.00 . A A . 389 LEU O    1 1 
       17 76186 1 1 143 VAL C    C   6.658  -0.799   9.512 1.00 . A A . 390 VAL C    1 1 
       17 76187 1 1 143 VAL CA   C   6.159  -1.481   8.239 1.00 . A A . 390 VAL CA   1 1 
       17 76188 1 1 143 VAL CB   C   7.038  -2.765   8.006 1.00 . A A . 390 VAL CB   1 1 
       17 76189 1 1 143 VAL CG1  C   6.679  -3.899   9.003 1.00 . A A . 390 VAL CG1  1 1 
       17 76190 1 1 143 VAL CG2  C   6.926  -3.234   6.561 1.00 . A A . 390 VAL CG2  1 1 
       17 76191 1 1 143 VAL H    H   7.067  -0.111   6.891 1.00 . A A . 390 VAL H    1 1 
       17 76192 1 1 143 VAL HA   H   5.120  -1.791   8.384 1.00 . A A . 390 VAL HA   1 1 
       17 76193 1 1 143 VAL HB   H   8.084  -2.501   8.177 1.00 . A A . 390 VAL HB   1 1 
       17 76194 1 1 143 VAL HG11 H   5.636  -4.182   8.882 1.00 . A A . 390 VAL HG11 1 1 
       17 76195 1 1 143 VAL HG12 H   6.829  -3.555  10.021 1.00 . A A . 390 VAL HG12 1 1 
       17 76196 1 1 143 VAL HG13 H   7.307  -4.762   8.822 1.00 . A A . 390 VAL HG13 1 1 
       17 76197 1 1 143 VAL HG21 H   7.506  -4.137   6.420 1.00 . A A . 390 VAL HG21 1 1 
       17 76198 1 1 143 VAL HG22 H   7.303  -2.466   5.899 1.00 . A A . 390 VAL HG22 1 1 
       17 76199 1 1 143 VAL HG23 H   5.890  -3.433   6.315 1.00 . A A . 390 VAL HG23 1 1 
       17 76200 1 1 143 VAL N    N   6.212  -0.533   7.092 1.00 . A A . 390 VAL N    1 1 
       17 76201 1 1 143 VAL O    O   7.634  -0.044   9.476 1.00 . A A . 390 VAL O    1 1 
       17 76202 1 1 144 GLY C    C   6.661  -1.739  12.859 1.00 . A A . 391 GLY C    1 1 
       17 76203 1 1 144 GLY CA   C   6.363  -0.571  11.940 1.00 . A A . 391 GLY CA   1 1 
       17 76204 1 1 144 GLY H    H   5.137  -1.568  10.547 1.00 . A A . 391 GLY H    1 1 
       17 76205 1 1 144 GLY HA2  H   7.249   0.056  11.864 1.00 . A A . 391 GLY HA2  1 1 
       17 76206 1 1 144 GLY HA3  H   5.555   0.010  12.358 1.00 . A A . 391 GLY HA3  1 1 
       17 76207 1 1 144 GLY N    N   5.955  -1.042  10.623 1.00 . A A . 391 GLY N    1 1 
       17 76208 1 1 144 GLY O    O   6.876  -2.870  12.383 1.00 . A A . 391 GLY O    1 1 
       17 76209 1 1 145 GLU C    C   5.940  -3.630  15.251 1.00 . A A . 392 GLU C    1 1 
       17 76210 1 1 145 GLU CA   C   6.992  -2.498  15.187 1.00 . A A . 392 GLU CA   1 1 
       17 76211 1 1 145 GLU CB   C   7.264  -1.813  16.566 1.00 . A A . 392 GLU CB   1 1 
       17 76212 1 1 145 GLU CD   C   4.970  -1.432  17.734 1.00 . A A . 392 GLU CD   1 1 
       17 76213 1 1 145 GLU CG   C   6.198  -0.797  17.049 1.00 . A A . 392 GLU CG   1 1 
       17 76214 1 1 145 GLU H    H   6.351  -0.596  14.473 1.00 . A A . 392 GLU H    1 1 
       17 76215 1 1 145 GLU HA   H   7.924  -2.947  14.854 1.00 . A A . 392 GLU HA   1 1 
       17 76216 1 1 145 GLU HB2  H   7.366  -2.583  17.328 1.00 . A A . 392 GLU HB2  1 1 
       17 76217 1 1 145 GLU HB3  H   8.212  -1.288  16.494 1.00 . A A . 392 GLU HB3  1 1 
       17 76218 1 1 145 GLU HG2  H   6.666  -0.117  17.753 1.00 . A A . 392 GLU HG2  1 1 
       17 76219 1 1 145 GLU HG3  H   5.865  -0.215  16.194 1.00 . A A . 392 GLU HG3  1 1 
       17 76220 1 1 145 GLU N    N   6.630  -1.488  14.174 1.00 . A A . 392 GLU N    1 1 
       17 76221 1 1 145 GLU O    O   4.808  -3.468  14.782 1.00 . A A . 392 GLU O    1 1 
       17 76222 1 1 145 GLU OE1  O   3.988  -1.759  17.048 1.00 . A A . 392 GLU OE1  1 1 
       17 76223 1 1 145 GLU OE2  O   4.992  -1.603  18.976 1.00 . A A . 392 GLU OE2  1 1 
       17 76224 1 1 146 ASN C    C   5.197  -6.484  14.332 1.00 . A A . 393 ASN C    1 1 
       17 76225 1 1 146 ASN CA   C   5.607  -6.063  15.765 1.00 . A A . 393 ASN CA   1 1 
       17 76226 1 1 146 ASN CB   C   4.373  -5.998  16.714 1.00 . A A . 393 ASN CB   1 1 
       17 76227 1 1 146 ASN CG   C   4.751  -5.818  18.186 1.00 . A A . 393 ASN CG   1 1 
       17 76228 1 1 146 ASN H    H   7.240  -4.790  16.218 1.00 . A A . 393 ASN H    1 1 
       17 76229 1 1 146 ASN HA   H   6.284  -6.826  16.133 1.00 . A A . 393 ASN HA   1 1 
       17 76230 1 1 146 ASN HB2  H   3.737  -5.172  16.412 1.00 . A A . 393 ASN HB2  1 1 
       17 76231 1 1 146 ASN HB3  H   3.806  -6.919  16.622 1.00 . A A . 393 ASN HB3  1 1 
       17 76232 1 1 146 ASN HD21 H   4.549  -3.847  18.046 1.00 . A A . 393 ASN HD21 1 1 
       17 76233 1 1 146 ASN HD22 H   5.027  -4.448  19.594 1.00 . A A . 393 ASN HD22 1 1 
       17 76234 1 1 146 ASN N    N   6.368  -4.789  15.777 1.00 . A A . 393 ASN N    1 1 
       17 76235 1 1 146 ASN ND2  N   4.775  -4.582  18.658 1.00 . A A . 393 ASN ND2  1 1 
       17 76236 1 1 146 ASN O    O   4.196  -7.183  14.144 1.00 . A A . 393 ASN O    1 1 
       17 76237 1 1 146 ASN OD1  O   4.997  -6.795  18.897 1.00 . A A . 393 ASN OD1  1 1 
       17 76238 1 1 147 HIS C    C   4.528  -6.054  11.304 1.00 . A A . 394 HIS C    1 1 
       17 76239 1 1 147 HIS CA   C   5.895  -6.445  11.914 1.00 . A A . 394 HIS CA   1 1 
       17 76240 1 1 147 HIS CB   C   6.175  -7.969  11.728 1.00 . A A . 394 HIS CB   1 1 
       17 76241 1 1 147 HIS CD2  C   8.765  -7.911  11.982 1.00 . A A . 394 HIS CD2  1 1 
       17 76242 1 1 147 HIS CE1  C   9.011  -9.651  13.279 1.00 . A A . 394 HIS CE1  1 1 
       17 76243 1 1 147 HIS CG   C   7.531  -8.412  12.217 1.00 . A A . 394 HIS CG   1 1 
       17 76244 1 1 147 HIS H    H   6.749  -5.460  13.584 1.00 . A A . 394 HIS H    1 1 
       17 76245 1 1 147 HIS HA   H   6.659  -5.891  11.383 1.00 . A A . 394 HIS HA   1 1 
       17 76246 1 1 147 HIS HB2  H   5.425  -8.541  12.267 1.00 . A A . 394 HIS HB2  1 1 
       17 76247 1 1 147 HIS HB3  H   6.109  -8.216  10.675 1.00 . A A . 394 HIS HB3  1 1 
       17 76248 1 1 147 HIS HD1  H   7.016 -10.075  13.407 1.00 . A A . 394 HIS HD1  1 1 
       17 76249 1 1 147 HIS HD2  H   9.000  -7.046  11.375 1.00 . A A . 394 HIS HD2  1 1 
       17 76250 1 1 147 HIS HE1  H   9.454 -10.424  13.891 1.00 . A A . 394 HIS HE1  1 1 
       17 76251 1 1 147 HIS HE2  H  10.605  -8.461  12.819 1.00 . A A . 394 HIS HE2  1 1 
       17 76252 1 1 147 HIS N    N   6.021  -6.068  13.341 1.00 . A A . 394 HIS N    1 1 
       17 76253 1 1 147 HIS ND1  N   7.725  -9.504  13.036 1.00 . A A . 394 HIS ND1  1 1 
       17 76254 1 1 147 HIS NE2  N   9.666  -8.699  12.650 1.00 . A A . 394 HIS NE2  1 1 
       17 76255 1 1 147 HIS O    O   4.078  -6.680  10.331 1.00 . A A . 394 HIS O    1 1 
       17 76256 1 1 148 LEU C    C   2.808  -3.637  10.099 1.00 . A A . 395 LEU C    1 1 
       17 76257 1 1 148 LEU CA   C   2.592  -4.506  11.344 1.00 . A A . 395 LEU CA   1 1 
       17 76258 1 1 148 LEU CB   C   1.798  -3.757  12.471 1.00 . A A . 395 LEU CB   1 1 
       17 76259 1 1 148 LEU CD1  C   1.424  -1.235  11.965 1.00 . A A . 395 LEU CD1  1 1 
       17 76260 1 1 148 LEU CD2  C   2.054  -1.959  14.316 1.00 . A A . 395 LEU CD2  1 1 
       17 76261 1 1 148 LEU CG   C   2.206  -2.267  12.813 1.00 . A A . 395 LEU CG   1 1 
       17 76262 1 1 148 LEU H    H   4.346  -4.484  12.556 1.00 . A A . 395 LEU H    1 1 
       17 76263 1 1 148 LEU HA   H   2.018  -5.390  11.051 1.00 . A A . 395 LEU HA   1 1 
       17 76264 1 1 148 LEU HB2  H   0.745  -3.768  12.203 1.00 . A A . 395 LEU HB2  1 1 
       17 76265 1 1 148 LEU HB3  H   1.900  -4.352  13.375 1.00 . A A . 395 LEU HB3  1 1 
       17 76266 1 1 148 LEU HD11 H   1.747  -0.234  12.223 1.00 . A A . 395 LEU HD11 1 1 
       17 76267 1 1 148 LEU HD12 H   0.361  -1.324  12.153 1.00 . A A . 395 LEU HD12 1 1 
       17 76268 1 1 148 LEU HD13 H   1.615  -1.405  10.913 1.00 . A A . 395 LEU HD13 1 1 
       17 76269 1 1 148 LEU HD21 H   2.671  -2.642  14.883 1.00 . A A . 395 LEU HD21 1 1 
       17 76270 1 1 148 LEU HD22 H   1.021  -2.074  14.618 1.00 . A A . 395 LEU HD22 1 1 
       17 76271 1 1 148 LEU HD23 H   2.376  -0.946  14.513 1.00 . A A . 395 LEU HD23 1 1 
       17 76272 1 1 148 LEU HG   H   3.254  -2.139  12.568 1.00 . A A . 395 LEU HG   1 1 
       17 76273 1 1 148 LEU N    N   3.908  -4.975  11.830 1.00 . A A . 395 LEU N    1 1 
       17 76274 1 1 148 LEU O    O   3.715  -2.805  10.075 1.00 . A A . 395 LEU O    1 1 
       17 76275 1 1 149 VAL C    C   0.882  -2.292   7.494 1.00 . A A . 396 VAL C    1 1 
       17 76276 1 1 149 VAL CA   C   2.143  -3.126   7.773 1.00 . A A . 396 VAL CA   1 1 
       17 76277 1 1 149 VAL CB   C   2.426  -4.107   6.576 1.00 . A A . 396 VAL CB   1 1 
       17 76278 1 1 149 VAL CG1  C   2.595  -3.350   5.237 1.00 . A A . 396 VAL CG1  1 1 
       17 76279 1 1 149 VAL CG2  C   3.662  -4.975   6.878 1.00 . A A . 396 VAL CG2  1 1 
       17 76280 1 1 149 VAL H    H   1.301  -4.535   9.132 1.00 . A A . 396 VAL H    1 1 
       17 76281 1 1 149 VAL HA   H   2.996  -2.444   7.855 1.00 . A A . 396 VAL HA   1 1 
       17 76282 1 1 149 VAL HB   H   1.572  -4.774   6.472 1.00 . A A . 396 VAL HB   1 1 
       17 76283 1 1 149 VAL HG11 H   2.784  -4.056   4.438 1.00 . A A . 396 VAL HG11 1 1 
       17 76284 1 1 149 VAL HG12 H   3.424  -2.657   5.303 1.00 . A A . 396 VAL HG12 1 1 
       17 76285 1 1 149 VAL HG13 H   1.689  -2.799   5.016 1.00 . A A . 396 VAL HG13 1 1 
       17 76286 1 1 149 VAL HG21 H   4.527  -4.346   7.035 1.00 . A A . 396 VAL HG21 1 1 
       17 76287 1 1 149 VAL HG22 H   3.854  -5.646   6.048 1.00 . A A . 396 VAL HG22 1 1 
       17 76288 1 1 149 VAL HG23 H   3.482  -5.561   7.771 1.00 . A A . 396 VAL HG23 1 1 
       17 76289 1 1 149 VAL N    N   2.008  -3.855   9.053 1.00 . A A . 396 VAL N    1 1 
       17 76290 1 1 149 VAL O    O  -0.240  -2.705   7.816 1.00 . A A . 396 VAL O    1 1 
       17 76291 1 1 150 LYS C    C   0.233   0.284   5.078 1.00 . A A . 397 LYS C    1 1 
       17 76292 1 1 150 LYS CA   C   0.042  -0.155   6.536 1.00 . A A . 397 LYS CA   1 1 
       17 76293 1 1 150 LYS CB   C   0.088   1.114   7.446 1.00 . A A . 397 LYS CB   1 1 
       17 76294 1 1 150 LYS CD   C   0.009   2.144   9.800 1.00 . A A . 397 LYS CD   1 1 
       17 76295 1 1 150 LYS CE   C  -0.468   1.982  11.251 1.00 . A A . 397 LYS CE   1 1 
       17 76296 1 1 150 LYS CG   C  -0.297   0.899   8.925 1.00 . A A . 397 LYS CG   1 1 
       17 76297 1 1 150 LYS H    H   2.020  -0.853   6.694 1.00 . A A . 397 LYS H    1 1 
       17 76298 1 1 150 LYS HA   H  -0.927  -0.641   6.646 1.00 . A A . 397 LYS HA   1 1 
       17 76299 1 1 150 LYS HB2  H   1.096   1.508   7.421 1.00 . A A . 397 LYS HB2  1 1 
       17 76300 1 1 150 LYS HB3  H  -0.582   1.871   7.037 1.00 . A A . 397 LYS HB3  1 1 
       17 76301 1 1 150 LYS HD2  H   1.080   2.311   9.803 1.00 . A A . 397 LYS HD2  1 1 
       17 76302 1 1 150 LYS HD3  H  -0.480   3.011   9.368 1.00 . A A . 397 LYS HD3  1 1 
       17 76303 1 1 150 LYS HE2  H  -0.162   1.013  11.625 1.00 . A A . 397 LYS HE2  1 1 
       17 76304 1 1 150 LYS HE3  H  -0.018   2.755  11.861 1.00 . A A . 397 LYS HE3  1 1 
       17 76305 1 1 150 LYS HG2  H  -1.358   0.675   8.983 1.00 . A A . 397 LYS HG2  1 1 
       17 76306 1 1 150 LYS HG3  H   0.262   0.051   9.312 1.00 . A A . 397 LYS HG3  1 1 
       17 76307 1 1 150 LYS HZ1  H  -2.248   3.065  11.133 1.00 . A A . 397 LYS HZ1  1 1 
       17 76308 1 1 150 LYS HZ2  H  -2.255   1.858  12.322 1.00 . A A . 397 LYS HZ2  1 1 
       17 76309 1 1 150 LYS HZ3  H  -2.398   1.435  10.693 1.00 . A A . 397 LYS HZ3  1 1 
       17 76310 1 1 150 LYS N    N   1.098  -1.101   6.903 1.00 . A A . 397 LYS N    1 1 
       17 76311 1 1 150 LYS NZ   N  -1.946   2.090  11.358 1.00 . A A . 397 LYS NZ   1 1 
       17 76312 1 1 150 LYS O    O   1.350   0.590   4.659 1.00 . A A . 397 LYS O    1 1 
       17 76313 1 1 151 VAL C    C  -1.018   2.510   3.434 1.00 . A A . 398 VAL C    1 1 
       17 76314 1 1 151 VAL CA   C  -0.995   1.024   3.055 1.00 . A A . 398 VAL CA   1 1 
       17 76315 1 1 151 VAL CB   C  -2.316   0.616   2.299 1.00 . A A . 398 VAL CB   1 1 
       17 76316 1 1 151 VAL CG1  C  -2.525   1.429   1.000 1.00 . A A . 398 VAL CG1  1 1 
       17 76317 1 1 151 VAL CG2  C  -2.353  -0.905   2.029 1.00 . A A . 398 VAL CG2  1 1 
       17 76318 1 1 151 VAL H    H  -1.635  -0.247   4.625 1.00 . A A . 398 VAL H    1 1 
       17 76319 1 1 151 VAL HA   H  -0.130   0.811   2.429 1.00 . A A . 398 VAL HA   1 1 
       17 76320 1 1 151 VAL HB   H  -3.151   0.844   2.959 1.00 . A A . 398 VAL HB   1 1 
       17 76321 1 1 151 VAL HG11 H  -3.445   1.123   0.518 1.00 . A A . 398 VAL HG11 1 1 
       17 76322 1 1 151 VAL HG12 H  -1.697   1.260   0.324 1.00 . A A . 398 VAL HG12 1 1 
       17 76323 1 1 151 VAL HG13 H  -2.581   2.485   1.234 1.00 . A A . 398 VAL HG13 1 1 
       17 76324 1 1 151 VAL HG21 H  -2.286  -1.446   2.965 1.00 . A A . 398 VAL HG21 1 1 
       17 76325 1 1 151 VAL HG22 H  -1.523  -1.187   1.395 1.00 . A A . 398 VAL HG22 1 1 
       17 76326 1 1 151 VAL HG23 H  -3.283  -1.168   1.536 1.00 . A A . 398 VAL HG23 1 1 
       17 76327 1 1 151 VAL N    N  -0.867   0.279   4.320 1.00 . A A . 398 VAL N    1 1 
       17 76328 1 1 151 VAL O    O  -1.618   2.855   4.465 1.00 . A A . 398 VAL O    1 1 
       17 76329 1 1 152 ALA C    C  -0.677   5.909   2.437 1.00 . A A . 399 ALA C    1 1 
       17 76330 1 1 152 ALA CA   C  -0.046   4.727   3.184 1.00 . A A . 399 ALA CA   1 1 
       17 76331 1 1 152 ALA CB   C   1.499   4.826   3.157 1.00 . A A . 399 ALA CB   1 1 
       17 76332 1 1 152 ALA H    H  -0.211   3.190   1.709 1.00 . A A . 399 ALA H    1 1 
       17 76333 1 1 152 ALA HA   H  -0.356   4.786   4.229 1.00 . A A . 399 ALA HA   1 1 
       17 76334 1 1 152 ALA HB1  H   1.815   5.759   3.609 1.00 . A A . 399 ALA HB1  1 1 
       17 76335 1 1 152 ALA HB2  H   1.853   4.788   2.134 1.00 . A A . 399 ALA HB2  1 1 
       17 76336 1 1 152 ALA HB3  H   1.930   4.001   3.713 1.00 . A A . 399 ALA HB3  1 1 
       17 76337 1 1 152 ALA N    N  -0.414   3.409   2.641 1.00 . A A . 399 ALA N    1 1 
       17 76338 1 1 152 ALA O    O  -1.536   5.758   1.559 1.00 . A A . 399 ALA O    1 1 
       17 76339 1 1 153 ASP C    C   0.294   8.638   1.029 1.00 . A A . 400 ASP C    1 1 
       17 76340 1 1 153 ASP CA   C  -0.574   8.382   2.275 1.00 . A A . 400 ASP CA   1 1 
       17 76341 1 1 153 ASP CB   C  -0.416   9.493   3.363 1.00 . A A . 400 ASP CB   1 1 
       17 76342 1 1 153 ASP CG   C   0.858   9.343   4.233 1.00 . A A . 400 ASP CG   1 1 
       17 76343 1 1 153 ASP H    H   0.382   7.090   3.624 1.00 . A A . 400 ASP H    1 1 
       17 76344 1 1 153 ASP HA   H  -1.617   8.344   1.968 1.00 . A A . 400 ASP HA   1 1 
       17 76345 1 1 153 ASP HB2  H  -0.400  10.467   2.883 1.00 . A A . 400 ASP HB2  1 1 
       17 76346 1 1 153 ASP HB3  H  -1.283   9.462   4.018 1.00 . A A . 400 ASP HB3  1 1 
       17 76347 1 1 153 ASP N    N  -0.227   7.087   2.854 1.00 . A A . 400 ASP N    1 1 
       17 76348 1 1 153 ASP O    O   1.374   9.237   1.097 1.00 . A A . 400 ASP O    1 1 
       17 76349 1 1 153 ASP OD1  O   0.801   8.641   5.264 1.00 . A A . 400 ASP OD1  1 1 
       17 76350 1 1 153 ASP OD2  O   1.922   9.885   3.876 1.00 . A A . 400 ASP OD2  1 1 
       17 76351 1 1 154 PHE C    C  -0.517   8.627  -2.529 1.00 . A A . 401 PHE C    1 1 
       17 76352 1 1 154 PHE CA   C   0.502   8.264  -1.424 1.00 . A A . 401 PHE CA   1 1 
       17 76353 1 1 154 PHE CB   C   1.310   6.977  -1.797 1.00 . A A . 401 PHE CB   1 1 
       17 76354 1 1 154 PHE CD1  C   0.306   4.846  -0.822 1.00 . A A . 401 PHE CD1  1 1 
       17 76355 1 1 154 PHE CD2  C  -0.096   5.299  -3.133 1.00 . A A . 401 PHE CD2  1 1 
       17 76356 1 1 154 PHE CE1  C  -0.427   3.680  -0.923 1.00 . A A . 401 PHE CE1  1 1 
       17 76357 1 1 154 PHE CE2  C  -0.828   4.131  -3.233 1.00 . A A . 401 PHE CE2  1 1 
       17 76358 1 1 154 PHE CG   C   0.488   5.683  -1.920 1.00 . A A . 401 PHE CG   1 1 
       17 76359 1 1 154 PHE CZ   C  -0.993   3.321  -2.125 1.00 . A A . 401 PHE CZ   1 1 
       17 76360 1 1 154 PHE H    H  -0.974   7.540  -0.061 1.00 . A A . 401 PHE H    1 1 
       17 76361 1 1 154 PHE HA   H   1.200   9.095  -1.346 1.00 . A A . 401 PHE HA   1 1 
       17 76362 1 1 154 PHE HB2  H   1.812   7.141  -2.745 1.00 . A A . 401 PHE HB2  1 1 
       17 76363 1 1 154 PHE HB3  H   2.071   6.819  -1.039 1.00 . A A . 401 PHE HB3  1 1 
       17 76364 1 1 154 PHE HD1  H   0.748   5.117   0.129 1.00 . A A . 401 PHE HD1  1 1 
       17 76365 1 1 154 PHE HD2  H   0.031   5.928  -4.007 1.00 . A A . 401 PHE HD2  1 1 
       17 76366 1 1 154 PHE HE1  H  -0.553   3.044  -0.054 1.00 . A A . 401 PHE HE1  1 1 
       17 76367 1 1 154 PHE HE2  H  -1.272   3.848  -4.179 1.00 . A A . 401 PHE HE2  1 1 
       17 76368 1 1 154 PHE HZ   H  -1.571   2.407  -2.201 1.00 . A A . 401 PHE HZ   1 1 
       17 76369 1 1 154 PHE N    N  -0.165   8.091  -0.106 1.00 . A A . 401 PHE N    1 1 
       17 76370 1 1 154 PHE O    O  -0.209   8.496  -3.723 1.00 . A A . 401 PHE O    1 1 
       17 76371 1 1 155 GLY C    C  -3.803   8.357  -3.145 1.00 . A A . 402 GLY C    1 1 
       17 76372 1 1 155 GLY CA   C  -2.767   9.457  -3.073 1.00 . A A . 402 GLY CA   1 1 
       17 76373 1 1 155 GLY H    H  -1.854   9.266  -1.172 1.00 . A A . 402 GLY H    1 1 
       17 76374 1 1 155 GLY HA2  H  -3.244  10.374  -2.746 1.00 . A A . 402 GLY HA2  1 1 
       17 76375 1 1 155 GLY HA3  H  -2.350   9.622  -4.064 1.00 . A A . 402 GLY HA3  1 1 
       17 76376 1 1 155 GLY N    N  -1.710   9.117  -2.127 1.00 . A A . 402 GLY N    1 1 
       17 76377 1 1 155 GLY O    O  -3.677   7.414  -3.938 1.00 . A A . 402 GLY O    1 1 
       17 76378 1 1 156 LEU C    C  -7.208   8.265  -2.868 1.00 . A A . 403 LEU C    1 1 
       17 76379 1 1 156 LEU CA   C  -5.970   7.555  -2.222 1.00 . A A . 403 LEU CA   1 1 
       17 76380 1 1 156 LEU CB   C  -6.250   7.155  -0.741 1.00 . A A . 403 LEU CB   1 1 
       17 76381 1 1 156 LEU CD1  C  -5.239   6.429   1.526 1.00 . A A . 403 LEU CD1  1 1 
       17 76382 1 1 156 LEU CD2  C  -5.381   4.749  -0.368 1.00 . A A . 403 LEU CD2  1 1 
       17 76383 1 1 156 LEU CG   C  -5.189   6.241  -0.011 1.00 . A A . 403 LEU CG   1 1 
       17 76384 1 1 156 LEU H    H  -4.735   9.160  -1.586 1.00 . A A . 403 LEU H    1 1 
       17 76385 1 1 156 LEU HA   H  -5.748   6.658  -2.796 1.00 . A A . 403 LEU HA   1 1 
       17 76386 1 1 156 LEU HB2  H  -6.340   8.076  -0.174 1.00 . A A . 403 LEU HB2  1 1 
       17 76387 1 1 156 LEU HB3  H  -7.210   6.653  -0.703 1.00 . A A . 403 LEU HB3  1 1 
       17 76388 1 1 156 LEU HD11 H  -6.208   6.124   1.907 1.00 . A A . 403 LEU HD11 1 1 
       17 76389 1 1 156 LEU HD12 H  -5.076   7.471   1.765 1.00 . A A . 403 LEU HD12 1 1 
       17 76390 1 1 156 LEU HD13 H  -4.465   5.836   1.989 1.00 . A A . 403 LEU HD13 1 1 
       17 76391 1 1 156 LEU HD21 H  -5.268   4.622  -1.437 1.00 . A A . 403 LEU HD21 1 1 
       17 76392 1 1 156 LEU HD22 H  -6.369   4.420  -0.074 1.00 . A A . 403 LEU HD22 1 1 
       17 76393 1 1 156 LEU HD23 H  -4.636   4.151   0.140 1.00 . A A . 403 LEU HD23 1 1 
       17 76394 1 1 156 LEU HG   H  -4.197   6.528  -0.336 1.00 . A A . 403 LEU HG   1 1 
       17 76395 1 1 156 LEU N    N  -4.792   8.452  -2.256 1.00 . A A . 403 LEU N    1 1 
       17 76396 1 1 156 LEU O    O  -7.072   9.350  -3.451 1.00 . A A . 403 LEU O    1 1 
       17 76397 1 1 157 SER C    C  -9.798   7.987  -4.827 1.00 . A A . 404 SER C    1 1 
       17 76398 1 1 157 SER CA   C  -9.706   8.104  -3.289 1.00 . A A . 404 SER CA   1 1 
       17 76399 1 1 157 SER CB   C -10.084   9.520  -2.758 1.00 . A A . 404 SER CB   1 1 
       17 76400 1 1 157 SER H    H  -8.387   6.740  -2.321 1.00 . A A . 404 SER H    1 1 
       17 76401 1 1 157 SER HA   H -10.440   7.407  -2.895 1.00 . A A . 404 SER HA   1 1 
       17 76402 1 1 157 SER HB2  H -10.045   9.512  -1.681 1.00 . A A . 404 SER HB2  1 1 
       17 76403 1 1 157 SER HB3  H  -9.382  10.255  -3.136 1.00 . A A . 404 SER HB3  1 1 
       17 76404 1 1 157 SER HG   H -11.797  10.438  -2.456 1.00 . A A . 404 SER HG   1 1 
       17 76405 1 1 157 SER N    N  -8.393   7.614  -2.763 1.00 . A A . 404 SER N    1 1 
       17 76406 1 1 157 SER O    O  -9.425   6.950  -5.356 1.00 . A A . 404 SER O    1 1 
       17 76407 1 1 157 SER OG   O -11.395   9.894  -3.144 1.00 . A A . 404 SER OG   1 1 
       17 76408 1 1 158 ARG C    C -11.986   8.269  -7.226 1.00 . A A . 405 ARG C    1 1 
       17 76409 1 1 158 ARG CA   C -10.643   9.014  -6.978 1.00 . A A . 405 ARG CA   1 1 
       17 76410 1 1 158 ARG CB   C  -9.484   8.439  -7.867 1.00 . A A . 405 ARG CB   1 1 
       17 76411 1 1 158 ARG CD   C  -6.936   8.371  -8.269 1.00 . A A . 405 ARG CD   1 1 
       17 76412 1 1 158 ARG CG   C  -8.123   9.162  -7.680 1.00 . A A . 405 ARG CG   1 1 
       17 76413 1 1 158 ARG CZ   C  -4.770   8.443  -7.002 1.00 . A A . 405 ARG CZ   1 1 
       17 76414 1 1 158 ARG H    H -10.497   9.866  -5.054 1.00 . A A . 405 ARG H    1 1 
       17 76415 1 1 158 ARG HA   H -10.794  10.053  -7.255 1.00 . A A . 405 ARG HA   1 1 
       17 76416 1 1 158 ARG HB2  H  -9.353   7.390  -7.624 1.00 . A A . 405 ARG HB2  1 1 
       17 76417 1 1 158 ARG HB3  H  -9.766   8.518  -8.910 1.00 . A A . 405 ARG HB3  1 1 
       17 76418 1 1 158 ARG HD2  H  -6.980   7.344  -7.922 1.00 . A A . 405 ARG HD2  1 1 
       17 76419 1 1 158 ARG HD3  H  -7.012   8.380  -9.350 1.00 . A A . 405 ARG HD3  1 1 
       17 76420 1 1 158 ARG HE   H  -5.416   9.817  -8.310 1.00 . A A . 405 ARG HE   1 1 
       17 76421 1 1 158 ARG HG2  H  -8.169  10.130  -8.163 1.00 . A A . 405 ARG HG2  1 1 
       17 76422 1 1 158 ARG HG3  H  -7.950   9.309  -6.614 1.00 . A A . 405 ARG HG3  1 1 
       17 76423 1 1 158 ARG HH11 H  -5.880   6.806  -6.547 1.00 . A A . 405 ARG HH11 1 1 
       17 76424 1 1 158 ARG HH12 H  -4.364   6.926  -5.717 1.00 . A A . 405 ARG HH12 1 1 
       17 76425 1 1 158 ARG HH21 H  -3.444   9.971  -7.194 1.00 . A A . 405 ARG HH21 1 1 
       17 76426 1 1 158 ARG HH22 H  -2.982   8.718  -6.082 1.00 . A A . 405 ARG HH22 1 1 
       17 76427 1 1 158 ARG N    N -10.315   9.032  -5.530 1.00 . A A . 405 ARG N    1 1 
       17 76428 1 1 158 ARG NE   N  -5.642   8.963  -7.887 1.00 . A A . 405 ARG NE   1 1 
       17 76429 1 1 158 ARG NH1  N  -5.027   7.298  -6.374 1.00 . A A . 405 ARG NH1  1 1 
       17 76430 1 1 158 ARG NH2  N  -3.643   9.092  -6.736 1.00 . A A . 405 ARG NH2  1 1 
       17 76431 1 1 158 ARG O    O -12.942   8.881  -7.726 1.00 . A A . 405 ARG O    1 1 
       17 76432 1 1 159 LEU C    C -14.573   6.574  -6.567 1.00 . A A . 406 LEU C    1 1 
       17 76433 1 1 159 LEU CA   C -13.224   6.068  -7.141 1.00 . A A . 406 LEU CA   1 1 
       17 76434 1 1 159 LEU CB   C -12.923   4.635  -6.617 1.00 . A A . 406 LEU CB   1 1 
       17 76435 1 1 159 LEU CD1  C -13.868   3.189  -8.532 1.00 . A A . 406 LEU CD1  1 1 
       17 76436 1 1 159 LEU CD2  C -13.689   2.218  -6.174 1.00 . A A . 406 LEU CD2  1 1 
       17 76437 1 1 159 LEU CG   C -13.923   3.495  -7.018 1.00 . A A . 406 LEU CG   1 1 
       17 76438 1 1 159 LEU H    H -11.342   6.605  -6.275 1.00 . A A . 406 LEU H    1 1 
       17 76439 1 1 159 LEU HA   H -13.305   6.031  -8.221 1.00 . A A . 406 LEU HA   1 1 
       17 76440 1 1 159 LEU HB2  H -11.937   4.355  -6.967 1.00 . A A . 406 LEU HB2  1 1 
       17 76441 1 1 159 LEU HB3  H -12.881   4.682  -5.531 1.00 . A A . 406 LEU HB3  1 1 
       17 76442 1 1 159 LEU HD11 H -12.874   2.855  -8.809 1.00 . A A . 406 LEU HD11 1 1 
       17 76443 1 1 159 LEU HD12 H -14.114   4.081  -9.094 1.00 . A A . 406 LEU HD12 1 1 
       17 76444 1 1 159 LEU HD13 H -14.584   2.415  -8.774 1.00 . A A . 406 LEU HD13 1 1 
       17 76445 1 1 159 LEU HD21 H -13.798   2.454  -5.122 1.00 . A A . 406 LEU HD21 1 1 
       17 76446 1 1 159 LEU HD22 H -12.693   1.833  -6.350 1.00 . A A . 406 LEU HD22 1 1 
       17 76447 1 1 159 LEU HD23 H -14.416   1.463  -6.442 1.00 . A A . 406 LEU HD23 1 1 
       17 76448 1 1 159 LEU HG   H -14.931   3.835  -6.806 1.00 . A A . 406 LEU HG   1 1 
       17 76449 1 1 159 LEU N    N -12.074   6.971  -6.813 1.00 . A A . 406 LEU N    1 1 
       17 76450 1 1 159 LEU O    O -15.646   6.121  -6.992 1.00 . A A . 406 LEU O    1 1 
       17 76451 1 1 160 MET C    C -16.791   8.511  -5.757 1.00 . A A . 407 MET C    1 1 
       17 76452 1 1 160 MET CA   C -15.613   8.093  -4.857 1.00 . A A . 407 MET CA   1 1 
       17 76453 1 1 160 MET CB   C -15.094   9.284  -4.006 1.00 . A A . 407 MET CB   1 1 
       17 76454 1 1 160 MET CE   C -16.876  11.849  -1.195 1.00 . A A . 407 MET CE   1 1 
       17 76455 1 1 160 MET CG   C -16.107   9.888  -3.026 1.00 . A A . 407 MET CG   1 1 
       17 76456 1 1 160 MET H    H -13.588   7.859  -5.403 1.00 . A A . 407 MET H    1 1 
       17 76457 1 1 160 MET HA   H -15.955   7.316  -4.184 1.00 . A A . 407 MET HA   1 1 
       17 76458 1 1 160 MET HB2  H -14.238   8.948  -3.430 1.00 . A A . 407 MET HB2  1 1 
       17 76459 1 1 160 MET HB3  H -14.760  10.070  -4.675 1.00 . A A . 407 MET HB3  1 1 
       17 76460 1 1 160 MET HE1  H -17.663  12.119  -1.884 1.00 . A A . 407 MET HE1  1 1 
       17 76461 1 1 160 MET HE2  H -16.612  12.712  -0.601 1.00 . A A . 407 MET HE2  1 1 
       17 76462 1 1 160 MET HE3  H -17.219  11.057  -0.547 1.00 . A A . 407 MET HE3  1 1 
       17 76463 1 1 160 MET HG2  H -16.977  10.219  -3.579 1.00 . A A . 407 MET HG2  1 1 
       17 76464 1 1 160 MET HG3  H -16.402   9.127  -2.314 1.00 . A A . 407 MET HG3  1 1 
       17 76465 1 1 160 MET N    N -14.480   7.532  -5.622 1.00 . A A . 407 MET N    1 1 
       17 76466 1 1 160 MET O    O -17.957   8.284  -5.412 1.00 . A A . 407 MET O    1 1 
       17 76467 1 1 160 MET SD   S -15.437  11.295  -2.110 1.00 . A A . 407 MET SD   1 1 
       17 76468 1 1 161 THR C    C -17.195   8.991  -9.313 1.00 . A A . 408 THR C    1 1 
       17 76469 1 1 161 THR CA   C -17.452   9.573  -7.895 1.00 . A A . 408 THR CA   1 1 
       17 76470 1 1 161 THR CB   C -17.437  11.149  -7.890 1.00 . A A . 408 THR CB   1 1 
       17 76471 1 1 161 THR CG2  C -16.070  11.735  -8.307 1.00 . A A . 408 THR CG2  1 1 
       17 76472 1 1 161 THR H    H -15.511   9.120  -7.173 1.00 . A A . 408 THR H    1 1 
       17 76473 1 1 161 THR HA   H -18.439   9.250  -7.575 1.00 . A A . 408 THR HA   1 1 
       17 76474 1 1 161 THR HB   H -17.651  11.478  -6.875 1.00 . A A . 408 THR HB   1 1 
       17 76475 1 1 161 THR HG1  H -18.123  11.833  -9.614 1.00 . A A . 408 THR HG1  1 1 
       17 76476 1 1 161 THR HG21 H -15.296  11.372  -7.644 1.00 . A A . 408 THR HG21 1 1 
       17 76477 1 1 161 THR HG22 H -16.108  12.815  -8.251 1.00 . A A . 408 THR HG22 1 1 
       17 76478 1 1 161 THR HG23 H -15.838  11.439  -9.321 1.00 . A A . 408 THR HG23 1 1 
       17 76479 1 1 161 THR N    N -16.462   9.063  -6.934 1.00 . A A . 408 THR N    1 1 
       17 76480 1 1 161 THR O    O -17.358   9.688 -10.333 1.00 . A A . 408 THR O    1 1 
       17 76481 1 1 161 THR OG1  O -18.477  11.669  -8.740 1.00 . A A . 408 THR OG1  1 1 
       17 76482 1 1 162 GLY C    C -16.657   5.523 -10.678 1.00 . A A . 409 GLY C    1 1 
       17 76483 1 1 162 GLY CA   C -16.564   7.043 -10.681 1.00 . A A . 409 GLY CA   1 1 
       17 76484 1 1 162 GLY H    H -16.785   7.155  -8.565 1.00 . A A . 409 GLY H    1 1 
       17 76485 1 1 162 GLY HA2  H -17.262   7.417 -11.419 1.00 . A A . 409 GLY HA2  1 1 
       17 76486 1 1 162 GLY HA3  H -15.563   7.321 -10.993 1.00 . A A . 409 GLY HA3  1 1 
       17 76487 1 1 162 GLY N    N -16.846   7.685  -9.387 1.00 . A A . 409 GLY N    1 1 
       17 76488 1 1 162 GLY O    O -16.685   4.887  -9.621 1.00 . A A . 409 GLY O    1 1 
       17 76489 1 1 163 ASP C    C -15.425   3.175 -12.936 1.00 . A A . 410 ASP C    1 1 
       17 76490 1 1 163 ASP CA   C -16.698   3.506 -12.156 1.00 . A A . 410 ASP CA   1 1 
       17 76491 1 1 163 ASP CB   C -17.946   3.068 -12.972 1.00 . A A . 410 ASP CB   1 1 
       17 76492 1 1 163 ASP CG   C -17.930   1.570 -13.354 1.00 . A A . 410 ASP CG   1 1 
       17 76493 1 1 163 ASP H    H -16.799   5.554 -12.676 1.00 . A A . 410 ASP H    1 1 
       17 76494 1 1 163 ASP HA   H -16.687   2.977 -11.203 1.00 . A A . 410 ASP HA   1 1 
       17 76495 1 1 163 ASP HB2  H -18.836   3.265 -12.384 1.00 . A A . 410 ASP HB2  1 1 
       17 76496 1 1 163 ASP HB3  H -18.002   3.662 -13.881 1.00 . A A . 410 ASP HB3  1 1 
       17 76497 1 1 163 ASP N    N -16.726   4.957 -11.903 1.00 . A A . 410 ASP N    1 1 
       17 76498 1 1 163 ASP O    O -14.626   2.327 -12.528 1.00 . A A . 410 ASP O    1 1 
       17 76499 1 1 163 ASP OD1  O -17.559   1.230 -14.506 1.00 . A A . 410 ASP OD1  1 1 
       17 76500 1 1 163 ASP OD2  O -18.268   0.731 -12.493 1.00 . A A . 410 ASP OD2  1 1 
       17 76501 1 1 164 THR C    C -13.616   5.025 -15.498 1.00 . A A . 411 THR C    1 1 
       17 76502 1 1 164 THR CA   C -14.141   3.675 -14.995 1.00 . A A . 411 THR CA   1 1 
       17 76503 1 1 164 THR CB   C -14.535   2.769 -16.205 1.00 . A A . 411 THR CB   1 1 
       17 76504 1 1 164 THR CG2  C -15.584   3.411 -17.132 1.00 . A A . 411 THR CG2  1 1 
       17 76505 1 1 164 THR H    H -15.934   4.548 -14.301 1.00 . A A . 411 THR H    1 1 
       17 76506 1 1 164 THR HA   H -13.336   3.179 -14.451 1.00 . A A . 411 THR HA   1 1 
       17 76507 1 1 164 THR HB   H -14.950   1.848 -15.808 1.00 . A A . 411 THR HB   1 1 
       17 76508 1 1 164 THR HG1  H -12.873   1.749 -16.485 1.00 . A A . 411 THR HG1  1 1 
       17 76509 1 1 164 THR HG21 H -16.488   3.614 -16.571 1.00 . A A . 411 THR HG21 1 1 
       17 76510 1 1 164 THR HG22 H -15.813   2.732 -17.943 1.00 . A A . 411 THR HG22 1 1 
       17 76511 1 1 164 THR HG23 H -15.197   4.335 -17.539 1.00 . A A . 411 THR HG23 1 1 
       17 76512 1 1 164 THR N    N -15.265   3.870 -14.072 1.00 . A A . 411 THR N    1 1 
       17 76513 1 1 164 THR O    O -14.332   6.033 -15.433 1.00 . A A . 411 THR O    1 1 
       17 76514 1 1 164 THR OG1  O -13.360   2.434 -16.955 1.00 . A A . 411 THR OG1  1 1 
       17 76515 1 1 165 TYR C    C -11.542   7.310 -15.352 1.00 . A A . 412 TYR C    1 1 
       17 76516 1 1 165 TYR CA   C -11.627   6.237 -16.470 1.00 . A A . 412 TYR CA   1 1 
       17 76517 1 1 165 TYR CB   C -12.338   6.768 -17.762 1.00 . A A . 412 TYR CB   1 1 
       17 76518 1 1 165 TYR CD1  C -11.796   9.100 -18.693 1.00 . A A . 412 TYR CD1  1 1 
       17 76519 1 1 165 TYR CD2  C -10.477   7.253 -19.439 1.00 . A A . 412 TYR CD2  1 1 
       17 76520 1 1 165 TYR CE1  C -11.068   9.949 -19.504 1.00 . A A . 412 TYR CE1  1 1 
       17 76521 1 1 165 TYR CE2  C  -9.746   8.101 -20.246 1.00 . A A . 412 TYR CE2  1 1 
       17 76522 1 1 165 TYR CG   C -11.519   7.727 -18.641 1.00 . A A . 412 TYR CG   1 1 
       17 76523 1 1 165 TYR CZ   C -10.046   9.448 -20.275 1.00 . A A . 412 TYR CZ   1 1 
       17 76524 1 1 165 TYR H    H -11.864   4.166 -15.993 1.00 . A A . 412 TYR H    1 1 
       17 76525 1 1 165 TYR HA   H -10.615   5.932 -16.722 1.00 . A A . 412 TYR HA   1 1 
       17 76526 1 1 165 TYR HB2  H -12.604   5.920 -18.382 1.00 . A A . 412 TYR HB2  1 1 
       17 76527 1 1 165 TYR HB3  H -13.254   7.277 -17.476 1.00 . A A . 412 TYR HB3  1 1 
       17 76528 1 1 165 TYR HD1  H -12.598   9.499 -18.086 1.00 . A A . 412 TYR HD1  1 1 
       17 76529 1 1 165 TYR HD2  H -10.238   6.195 -19.424 1.00 . A A . 412 TYR HD2  1 1 
       17 76530 1 1 165 TYR HE1  H -11.303  11.005 -19.530 1.00 . A A . 412 TYR HE1  1 1 
       17 76531 1 1 165 TYR HE2  H  -8.941   7.704 -20.856 1.00 . A A . 412 TYR HE2  1 1 
       17 76532 1 1 165 TYR HH   H  -9.181   9.874 -21.938 1.00 . A A . 412 TYR HH   1 1 
       17 76533 1 1 165 TYR N    N -12.340   5.024 -15.971 1.00 . A A . 412 TYR N    1 1 
       17 76534 1 1 165 TYR O    O -11.312   8.495 -15.607 1.00 . A A . 412 TYR O    1 1 
       17 76535 1 1 165 TYR OH   O  -9.323  10.295 -21.082 1.00 . A A . 412 TYR OH   1 1 
       17 76536 1 1 166 THR C    C -10.887   8.643 -12.555 1.00 . A A . 413 THR C    1 1 
       17 76537 1 1 166 THR CA   C -11.995   7.638 -12.928 1.00 . A A . 413 THR CA   1 1 
       17 76538 1 1 166 THR CB   C -12.335   6.701 -11.723 1.00 . A A . 413 THR CB   1 1 
       17 76539 1 1 166 THR CG2  C -12.832   7.487 -10.513 1.00 . A A . 413 THR CG2  1 1 
       17 76540 1 1 166 THR H    H -11.543   5.863 -13.969 1.00 . A A . 413 THR H    1 1 
       17 76541 1 1 166 THR HA   H -12.896   8.197 -13.170 1.00 . A A . 413 THR HA   1 1 
       17 76542 1 1 166 THR HB   H -11.441   6.154 -11.441 1.00 . A A . 413 THR HB   1 1 
       17 76543 1 1 166 THR HG1  H -14.068   6.219 -12.549 1.00 . A A . 413 THR HG1  1 1 
       17 76544 1 1 166 THR HG21 H -13.075   6.808  -9.709 1.00 . A A . 413 THR HG21 1 1 
       17 76545 1 1 166 THR HG22 H -13.714   8.057 -10.776 1.00 . A A . 413 THR HG22 1 1 
       17 76546 1 1 166 THR HG23 H -12.056   8.171 -10.177 1.00 . A A . 413 THR HG23 1 1 
       17 76547 1 1 166 THR N    N -11.667   6.826 -14.102 1.00 . A A . 413 THR N    1 1 
       17 76548 1 1 166 THR O    O -11.178   9.773 -12.152 1.00 . A A . 413 THR O    1 1 
       17 76549 1 1 166 THR OG1  O -13.343   5.755 -12.116 1.00 . A A . 413 THR OG1  1 1 
       17 76550 1 1 167 ALA C    C  -8.347  10.193 -13.569 1.00 . A A . 414 ALA C    1 1 
       17 76551 1 1 167 ALA CA   C  -8.457   9.102 -12.469 1.00 . A A . 414 ALA CA   1 1 
       17 76552 1 1 167 ALA CB   C  -7.182   8.243 -12.375 1.00 . A A . 414 ALA CB   1 1 
       17 76553 1 1 167 ALA H    H  -9.463   7.322 -13.046 1.00 . A A . 414 ALA H    1 1 
       17 76554 1 1 167 ALA HA   H  -8.605   9.594 -11.510 1.00 . A A . 414 ALA HA   1 1 
       17 76555 1 1 167 ALA HB1  H  -7.009   7.739 -13.317 1.00 . A A . 414 ALA HB1  1 1 
       17 76556 1 1 167 ALA HB2  H  -7.298   7.503 -11.592 1.00 . A A . 414 ALA HB2  1 1 
       17 76557 1 1 167 ALA HB3  H  -6.333   8.873 -12.145 1.00 . A A . 414 ALA HB3  1 1 
       17 76558 1 1 167 ALA N    N  -9.618   8.232 -12.723 1.00 . A A . 414 ALA N    1 1 
       17 76559 1 1 167 ALA O    O  -9.163  10.234 -14.503 1.00 . A A . 414 ALA O    1 1 
       17 76560 1 1 168 HIS C    C  -6.420  11.714 -15.716 1.00 . A A . 415 HIS C    1 1 
       17 76561 1 1 168 HIS CA   C  -7.119  12.197 -14.406 1.00 . A A . 415 HIS CA   1 1 
       17 76562 1 1 168 HIS CB   C  -6.292  13.331 -13.711 1.00 . A A . 415 HIS CB   1 1 
       17 76563 1 1 168 HIS CD2  C  -7.980  14.823 -12.399 1.00 . A A . 415 HIS CD2  1 1 
       17 76564 1 1 168 HIS CE1  C  -7.202  14.513 -10.382 1.00 . A A . 415 HIS CE1  1 1 
       17 76565 1 1 168 HIS CG   C  -6.937  13.965 -12.500 1.00 . A A . 415 HIS CG   1 1 
       17 76566 1 1 168 HIS H    H  -6.713  10.970 -12.707 1.00 . A A . 415 HIS H    1 1 
       17 76567 1 1 168 HIS HA   H  -8.093  12.597 -14.679 1.00 . A A . 415 HIS HA   1 1 
       17 76568 1 1 168 HIS HB2  H  -5.341  12.929 -13.393 1.00 . A A . 415 HIS HB2  1 1 
       17 76569 1 1 168 HIS HB3  H  -6.104  14.122 -14.429 1.00 . A A . 415 HIS HB3  1 1 
       17 76570 1 1 168 HIS HD1  H  -5.707  13.240 -10.939 1.00 . A A . 415 HIS HD1  1 1 
       17 76571 1 1 168 HIS HD2  H  -8.596  15.179 -13.215 1.00 . A A . 415 HIS HD2  1 1 
       17 76572 1 1 168 HIS HE1  H  -7.071  14.569  -9.309 1.00 . A A . 415 HIS HE1  1 1 
       17 76573 1 1 168 HIS HE2  H  -8.642  15.913 -10.739 1.00 . A A . 415 HIS HE2  1 1 
       17 76574 1 1 168 HIS N    N  -7.334  11.070 -13.455 1.00 . A A . 415 HIS N    1 1 
       17 76575 1 1 168 HIS ND1  N  -6.471  13.793 -11.209 1.00 . A A . 415 HIS ND1  1 1 
       17 76576 1 1 168 HIS NE2  N  -8.120  15.149 -11.077 1.00 . A A . 415 HIS NE2  1 1 
       17 76577 1 1 168 HIS O    O  -5.392  12.268 -16.113 1.00 . A A . 415 HIS O    1 1 
       17 76578 1 1 169 ALA C    C  -5.054   9.805 -17.719 1.00 . A A . 416 ALA C    1 1 
       17 76579 1 1 169 ALA CA   C  -6.573  10.084 -17.657 1.00 . A A . 416 ALA CA   1 1 
       17 76580 1 1 169 ALA CB   C  -7.029  10.944 -18.850 1.00 . A A . 416 ALA CB   1 1 
       17 76581 1 1 169 ALA H    H  -7.822  10.302 -15.967 1.00 . A A . 416 ALA H    1 1 
       17 76582 1 1 169 ALA HA   H  -7.084   9.130 -17.744 1.00 . A A . 416 ALA HA   1 1 
       17 76583 1 1 169 ALA HB1  H  -8.101  11.097 -18.803 1.00 . A A . 416 ALA HB1  1 1 
       17 76584 1 1 169 ALA HB2  H  -6.786  10.441 -19.777 1.00 . A A . 416 ALA HB2  1 1 
       17 76585 1 1 169 ALA HB3  H  -6.531  11.905 -18.825 1.00 . A A . 416 ALA HB3  1 1 
       17 76586 1 1 169 ALA N    N  -7.019  10.678 -16.369 1.00 . A A . 416 ALA N    1 1 
       17 76587 1 1 169 ALA O    O  -4.293  10.585 -18.306 1.00 . A A . 416 ALA O    1 1 
       17 76588 1 1 170 GLY C    C  -2.351   9.311 -16.299 1.00 . A A . 417 GLY C    1 1 
       17 76589 1 1 170 GLY CA   C  -3.225   8.302 -17.037 1.00 . A A . 417 GLY CA   1 1 
       17 76590 1 1 170 GLY H    H  -5.296   8.150 -16.626 1.00 . A A . 417 GLY H    1 1 
       17 76591 1 1 170 GLY HA2  H  -3.152   7.346 -16.535 1.00 . A A . 417 GLY HA2  1 1 
       17 76592 1 1 170 GLY HA3  H  -2.863   8.182 -18.052 1.00 . A A . 417 GLY HA3  1 1 
       17 76593 1 1 170 GLY N    N  -4.634   8.701 -17.078 1.00 . A A . 417 GLY N    1 1 
       17 76594 1 1 170 GLY O    O  -1.291   9.709 -16.793 1.00 . A A . 417 GLY O    1 1 
       17 76595 1 1 171 ALA C    C  -0.962  10.219 -13.536 1.00 . A A . 418 ALA C    1 1 
       17 76596 1 1 171 ALA CA   C  -2.171  10.775 -14.307 1.00 . A A . 418 ALA CA   1 1 
       17 76597 1 1 171 ALA CB   C  -3.193  11.420 -13.356 1.00 . A A . 418 ALA CB   1 1 
       17 76598 1 1 171 ALA H    H  -3.633   9.312 -14.766 1.00 . A A . 418 ALA H    1 1 
       17 76599 1 1 171 ALA HA   H  -1.823  11.552 -14.989 1.00 . A A . 418 ALA HA   1 1 
       17 76600 1 1 171 ALA HB1  H  -3.555  10.686 -12.647 1.00 . A A . 418 ALA HB1  1 1 
       17 76601 1 1 171 ALA HB2  H  -4.028  11.805 -13.925 1.00 . A A . 418 ALA HB2  1 1 
       17 76602 1 1 171 ALA HB3  H  -2.730  12.237 -12.815 1.00 . A A . 418 ALA HB3  1 1 
       17 76603 1 1 171 ALA N    N  -2.821   9.728 -15.110 1.00 . A A . 418 ALA N    1 1 
       17 76604 1 1 171 ALA O    O  -1.091   9.849 -12.365 1.00 . A A . 418 ALA O    1 1 
       17 76605 1 1 172 LYS C    C   1.436   8.362 -12.965 1.00 . A A . 419 LYS C    1 1 
       17 76606 1 1 172 LYS CA   C   1.496   9.730 -13.693 1.00 . A A . 419 LYS CA   1 1 
       17 76607 1 1 172 LYS CB   C   2.052  10.863 -12.777 1.00 . A A . 419 LYS CB   1 1 
       17 76608 1 1 172 LYS CD   C   4.088  11.954 -11.665 1.00 . A A . 419 LYS CD   1 1 
       17 76609 1 1 172 LYS CE   C   5.618  11.953 -11.564 1.00 . A A . 419 LYS CE   1 1 
       17 76610 1 1 172 LYS CG   C   3.558  10.744 -12.467 1.00 . A A . 419 LYS CG   1 1 
       17 76611 1 1 172 LYS H    H   0.131  10.305 -15.213 1.00 . A A . 419 LYS H    1 1 
       17 76612 1 1 172 LYS HA   H   2.161   9.627 -14.544 1.00 . A A . 419 LYS HA   1 1 
       17 76613 1 1 172 LYS HB2  H   1.884  11.819 -13.268 1.00 . A A . 419 LYS HB2  1 1 
       17 76614 1 1 172 LYS HB3  H   1.505  10.861 -11.838 1.00 . A A . 419 LYS HB3  1 1 
       17 76615 1 1 172 LYS HD2  H   3.774  12.869 -12.156 1.00 . A A . 419 LYS HD2  1 1 
       17 76616 1 1 172 LYS HD3  H   3.668  11.926 -10.665 1.00 . A A . 419 LYS HD3  1 1 
       17 76617 1 1 172 LYS HE2  H   5.931  12.808 -10.979 1.00 . A A . 419 LYS HE2  1 1 
       17 76618 1 1 172 LYS HE3  H   5.944  11.046 -11.070 1.00 . A A . 419 LYS HE3  1 1 
       17 76619 1 1 172 LYS HG2  H   3.727   9.837 -11.895 1.00 . A A . 419 LYS HG2  1 1 
       17 76620 1 1 172 LYS HG3  H   4.102  10.678 -13.405 1.00 . A A . 419 LYS HG3  1 1 
       17 76621 1 1 172 LYS HZ1  H   5.998  11.205 -13.480 1.00 . A A . 419 LYS HZ1  1 1 
       17 76622 1 1 172 LYS HZ2  H   7.293  12.055 -12.805 1.00 . A A . 419 LYS HZ2  1 1 
       17 76623 1 1 172 LYS HZ3  H   5.953  12.895 -13.399 1.00 . A A . 419 LYS HZ3  1 1 
       17 76624 1 1 172 LYS N    N   0.179  10.115 -14.250 1.00 . A A . 419 LYS N    1 1 
       17 76625 1 1 172 LYS NZ   N   6.261  12.033 -12.903 1.00 . A A . 419 LYS NZ   1 1 
       17 76626 1 1 172 LYS O    O   1.284   8.288 -11.739 1.00 . A A . 419 LYS O    1 1 
       17 76627 1 1 173 PHE C    C   2.338   4.906 -13.752 1.00 . A A . 420 PHE C    1 1 
       17 76628 1 1 173 PHE CA   C   1.231   5.913 -13.315 1.00 . A A . 420 PHE CA   1 1 
       17 76629 1 1 173 PHE CB   C  -0.192   5.515 -13.851 1.00 . A A . 420 PHE CB   1 1 
       17 76630 1 1 173 PHE CD1  C   0.073   6.550 -16.204 1.00 . A A . 420 PHE CD1  1 1 
       17 76631 1 1 173 PHE CD2  C  -1.115   4.492 -16.005 1.00 . A A . 420 PHE CD2  1 1 
       17 76632 1 1 173 PHE CE1  C  -0.149   6.542 -17.570 1.00 . A A . 420 PHE CE1  1 1 
       17 76633 1 1 173 PHE CE2  C  -1.336   4.486 -17.363 1.00 . A A . 420 PHE CE2  1 1 
       17 76634 1 1 173 PHE CG   C  -0.404   5.519 -15.385 1.00 . A A . 420 PHE CG   1 1 
       17 76635 1 1 173 PHE CZ   C  -0.853   5.508 -18.148 1.00 . A A . 420 PHE CZ   1 1 
       17 76636 1 1 173 PHE H    H   1.923   7.406 -14.652 1.00 . A A . 420 PHE H    1 1 
       17 76637 1 1 173 PHE HA   H   1.186   5.914 -12.227 1.00 . A A . 420 PHE HA   1 1 
       17 76638 1 1 173 PHE HB2  H  -0.426   4.521 -13.489 1.00 . A A . 420 PHE HB2  1 1 
       17 76639 1 1 173 PHE HB3  H  -0.917   6.203 -13.428 1.00 . A A . 420 PHE HB3  1 1 
       17 76640 1 1 173 PHE HD1  H   0.627   7.368 -15.757 1.00 . A A . 420 PHE HD1  1 1 
       17 76641 1 1 173 PHE HD2  H  -1.504   3.680 -15.399 1.00 . A A . 420 PHE HD2  1 1 
       17 76642 1 1 173 PHE HE1  H   0.229   7.350 -18.185 1.00 . A A . 420 PHE HE1  1 1 
       17 76643 1 1 173 PHE HE2  H  -1.890   3.672 -17.820 1.00 . A A . 420 PHE HE2  1 1 
       17 76644 1 1 173 PHE HZ   H  -1.028   5.501 -19.215 1.00 . A A . 420 PHE HZ   1 1 
       17 76645 1 1 173 PHE N    N   1.564   7.282 -13.746 1.00 . A A . 420 PHE N    1 1 
       17 76646 1 1 173 PHE O    O   2.612   4.770 -14.948 1.00 . A A . 420 PHE O    1 1 
       17 76647 1 1 174 PRO C    C   3.557   1.938 -13.735 1.00 . A A . 421 PRO C    1 1 
       17 76648 1 1 174 PRO CA   C   4.105   3.233 -13.067 1.00 . A A . 421 PRO CA   1 1 
       17 76649 1 1 174 PRO CB   C   4.745   2.970 -11.669 1.00 . A A . 421 PRO CB   1 1 
       17 76650 1 1 174 PRO CD   C   2.828   4.344 -11.310 1.00 . A A . 421 PRO CD   1 1 
       17 76651 1 1 174 PRO CG   C   4.205   4.046 -10.772 1.00 . A A . 421 PRO CG   1 1 
       17 76652 1 1 174 PRO HA   H   4.852   3.676 -13.724 1.00 . A A . 421 PRO HA   1 1 
       17 76653 1 1 174 PRO HB2  H   4.464   1.985 -11.301 1.00 . A A . 421 PRO HB2  1 1 
       17 76654 1 1 174 PRO HB3  H   5.826   3.039 -11.727 1.00 . A A . 421 PRO HB3  1 1 
       17 76655 1 1 174 PRO HD2  H   2.107   3.615 -10.949 1.00 . A A . 421 PRO HD2  1 1 
       17 76656 1 1 174 PRO HD3  H   2.518   5.346 -11.040 1.00 . A A . 421 PRO HD3  1 1 
       17 76657 1 1 174 PRO HG2  H   4.149   3.687  -9.745 1.00 . A A . 421 PRO HG2  1 1 
       17 76658 1 1 174 PRO HG3  H   4.827   4.937 -10.820 1.00 . A A . 421 PRO HG3  1 1 
       17 76659 1 1 174 PRO N    N   3.025   4.213 -12.776 1.00 . A A . 421 PRO N    1 1 
       17 76660 1 1 174 PRO O    O   2.816   1.173 -13.109 1.00 . A A . 421 PRO O    1 1 
       17 76661 1 1 175 ILE C    C   3.300  -0.716 -15.461 1.00 . A A . 422 ILE C    1 1 
       17 76662 1 1 175 ILE CA   C   3.374   0.756 -15.951 1.00 . A A . 422 ILE CA   1 1 
       17 76663 1 1 175 ILE CB   C   4.099   0.833 -17.352 1.00 . A A . 422 ILE CB   1 1 
       17 76664 1 1 175 ILE CD1  C   4.160   2.320 -19.482 1.00 . A A . 422 ILE CD1  1 1 
       17 76665 1 1 175 ILE CG1  C   3.920   2.255 -17.986 1.00 . A A . 422 ILE CG1  1 1 
       17 76666 1 1 175 ILE CG2  C   3.615  -0.265 -18.325 1.00 . A A . 422 ILE CG2  1 1 
       17 76667 1 1 175 ILE H    H   4.763   2.225 -15.300 1.00 . A A . 422 ILE H    1 1 
       17 76668 1 1 175 ILE HA   H   2.352   1.093 -16.107 1.00 . A A . 422 ILE HA   1 1 
       17 76669 1 1 175 ILE HB   H   5.157   0.665 -17.179 1.00 . A A . 422 ILE HB   1 1 
       17 76670 1 1 175 ILE HD11 H   3.392   1.755 -19.993 1.00 . A A . 422 ILE HD11 1 1 
       17 76671 1 1 175 ILE HD12 H   5.130   1.905 -19.716 1.00 . A A . 422 ILE HD12 1 1 
       17 76672 1 1 175 ILE HD13 H   4.122   3.349 -19.804 1.00 . A A . 422 ILE HD13 1 1 
       17 76673 1 1 175 ILE HG12 H   2.912   2.607 -17.811 1.00 . A A . 422 ILE HG12 1 1 
       17 76674 1 1 175 ILE HG13 H   4.610   2.943 -17.516 1.00 . A A . 422 ILE HG13 1 1 
       17 76675 1 1 175 ILE HG21 H   2.579  -0.094 -18.574 1.00 . A A . 422 ILE HG21 1 1 
       17 76676 1 1 175 ILE HG22 H   3.706  -1.236 -17.857 1.00 . A A . 422 ILE HG22 1 1 
       17 76677 1 1 175 ILE HG23 H   4.208  -0.254 -19.230 1.00 . A A . 422 ILE HG23 1 1 
       17 76678 1 1 175 ILE N    N   3.984   1.715 -14.992 1.00 . A A . 422 ILE N    1 1 
       17 76679 1 1 175 ILE O    O   2.295  -1.402 -15.698 1.00 . A A . 422 ILE O    1 1 
       17 76680 1 1 176 LYS C    C   3.436  -2.898 -13.129 1.00 . A A . 423 LYS C    1 1 
       17 76681 1 1 176 LYS CA   C   4.381  -2.636 -14.341 1.00 . A A . 423 LYS CA   1 1 
       17 76682 1 1 176 LYS CB   C   5.835  -3.093 -14.053 1.00 . A A . 423 LYS CB   1 1 
       17 76683 1 1 176 LYS CD   C   8.001  -2.760 -12.707 1.00 . A A . 423 LYS CD   1 1 
       17 76684 1 1 176 LYS CE   C   8.896  -2.989 -13.935 1.00 . A A . 423 LYS CE   1 1 
       17 76685 1 1 176 LYS CG   C   6.608  -2.200 -13.065 1.00 . A A . 423 LYS CG   1 1 
       17 76686 1 1 176 LYS H    H   5.106  -0.625 -14.595 1.00 . A A . 423 LYS H    1 1 
       17 76687 1 1 176 LYS HA   H   4.004  -3.238 -15.169 1.00 . A A . 423 LYS HA   1 1 
       17 76688 1 1 176 LYS HB2  H   5.816  -4.106 -13.660 1.00 . A A . 423 LYS HB2  1 1 
       17 76689 1 1 176 LYS HB3  H   6.379  -3.104 -14.993 1.00 . A A . 423 LYS HB3  1 1 
       17 76690 1 1 176 LYS HD2  H   8.499  -2.065 -12.041 1.00 . A A . 423 LYS HD2  1 1 
       17 76691 1 1 176 LYS HD3  H   7.872  -3.705 -12.190 1.00 . A A . 423 LYS HD3  1 1 
       17 76692 1 1 176 LYS HE2  H   8.387  -3.646 -14.627 1.00 . A A . 423 LYS HE2  1 1 
       17 76693 1 1 176 LYS HE3  H   9.082  -2.038 -14.418 1.00 . A A . 423 LYS HE3  1 1 
       17 76694 1 1 176 LYS HG2  H   6.731  -1.215 -13.505 1.00 . A A . 423 LYS HG2  1 1 
       17 76695 1 1 176 LYS HG3  H   6.025  -2.104 -12.153 1.00 . A A . 423 LYS HG3  1 1 
       17 76696 1 1 176 LYS HZ1  H  10.734  -2.965 -12.942 1.00 . A A . 423 LYS HZ1  1 1 
       17 76697 1 1 176 LYS HZ2  H  10.771  -3.787 -14.414 1.00 . A A . 423 LYS HZ2  1 1 
       17 76698 1 1 176 LYS HZ3  H  10.049  -4.504 -13.068 1.00 . A A . 423 LYS HZ3  1 1 
       17 76699 1 1 176 LYS N    N   4.348  -1.215 -14.796 1.00 . A A . 423 LYS N    1 1 
       17 76700 1 1 176 LYS NZ   N  10.202  -3.603 -13.566 1.00 . A A . 423 LYS NZ   1 1 
       17 76701 1 1 176 LYS O    O   3.295  -4.045 -12.689 1.00 . A A . 423 LYS O    1 1 
       17 76702 1 1 177 TRP C    C   0.339  -1.593 -12.120 1.00 . A A . 424 TRP C    1 1 
       17 76703 1 1 177 TRP CA   C   1.752  -1.899 -11.554 1.00 . A A . 424 TRP CA   1 1 
       17 76704 1 1 177 TRP CB   C   2.109  -0.903 -10.406 1.00 . A A . 424 TRP CB   1 1 
       17 76705 1 1 177 TRP CD1  C   3.134  -2.269  -8.501 1.00 . A A . 424 TRP CD1  1 1 
       17 76706 1 1 177 TRP CD2  C   4.634  -1.039  -9.597 1.00 . A A . 424 TRP CD2  1 1 
       17 76707 1 1 177 TRP CE2  C   5.294  -1.771  -8.600 1.00 . A A . 424 TRP CE2  1 1 
       17 76708 1 1 177 TRP CE3  C   5.384  -0.188 -10.402 1.00 . A A . 424 TRP CE3  1 1 
       17 76709 1 1 177 TRP CG   C   3.242  -1.390  -9.531 1.00 . A A . 424 TRP CG   1 1 
       17 76710 1 1 177 TRP CH2  C   7.377  -0.838  -9.187 1.00 . A A . 424 TRP CH2  1 1 
       17 76711 1 1 177 TRP CZ2  C   6.664  -1.684  -8.385 1.00 . A A . 424 TRP CZ2  1 1 
       17 76712 1 1 177 TRP CZ3  C   6.748  -0.091 -10.188 1.00 . A A . 424 TRP CZ3  1 1 
       17 76713 1 1 177 TRP H    H   3.034  -0.941 -12.955 1.00 . A A . 424 TRP H    1 1 
       17 76714 1 1 177 TRP HA   H   1.740  -2.911 -11.149 1.00 . A A . 424 TRP HA   1 1 
       17 76715 1 1 177 TRP HB2  H   2.399   0.050 -10.839 1.00 . A A . 424 TRP HB2  1 1 
       17 76716 1 1 177 TRP HB3  H   1.240  -0.749  -9.774 1.00 . A A . 424 TRP HB3  1 1 
       17 76717 1 1 177 TRP HD1  H   2.205  -2.727  -8.189 1.00 . A A . 424 TRP HD1  1 1 
       17 76718 1 1 177 TRP HE1  H   4.535  -3.139  -7.223 1.00 . A A . 424 TRP HE1  1 1 
       17 76719 1 1 177 TRP HE3  H   4.915   0.397 -11.184 1.00 . A A . 424 TRP HE3  1 1 
       17 76720 1 1 177 TRP HH2  H   8.445  -0.731  -9.053 1.00 . A A . 424 TRP HH2  1 1 
       17 76721 1 1 177 TRP HZ2  H   7.159  -2.259  -7.612 1.00 . A A . 424 TRP HZ2  1 1 
       17 76722 1 1 177 TRP HZ3  H   7.343   0.573 -10.807 1.00 . A A . 424 TRP HZ3  1 1 
       17 76723 1 1 177 TRP N    N   2.792  -1.826 -12.617 1.00 . A A . 424 TRP N    1 1 
       17 76724 1 1 177 TRP NE1  N   4.359  -2.524  -7.964 1.00 . A A . 424 TRP NE1  1 1 
       17 76725 1 1 177 TRP O    O  -0.665  -1.731 -11.407 1.00 . A A . 424 TRP O    1 1 
       17 76726 1 1 178 THR C    C  -1.473  -1.926 -15.011 1.00 . A A . 425 THR C    1 1 
       17 76727 1 1 178 THR CA   C  -0.965  -0.793 -14.096 1.00 . A A . 425 THR CA   1 1 
       17 76728 1 1 178 THR CB   C  -0.767   0.499 -14.958 1.00 . A A . 425 THR CB   1 1 
       17 76729 1 1 178 THR CG2  C  -0.229   1.667 -14.133 1.00 . A A . 425 THR CG2  1 1 
       17 76730 1 1 178 THR H    H   1.118  -1.124 -13.898 1.00 . A A . 425 THR H    1 1 
       17 76731 1 1 178 THR HA   H  -1.727  -0.581 -13.346 1.00 . A A . 425 THR HA   1 1 
       17 76732 1 1 178 THR HB   H  -1.723   0.791 -15.387 1.00 . A A . 425 THR HB   1 1 
       17 76733 1 1 178 THR HG1  H   0.386  -0.677 -16.047 1.00 . A A . 425 THR HG1  1 1 
       17 76734 1 1 178 THR HG21 H   0.713   1.390 -13.680 1.00 . A A . 425 THR HG21 1 1 
       17 76735 1 1 178 THR HG22 H  -0.935   1.934 -13.361 1.00 . A A . 425 THR HG22 1 1 
       17 76736 1 1 178 THR HG23 H  -0.074   2.519 -14.785 1.00 . A A . 425 THR HG23 1 1 
       17 76737 1 1 178 THR N    N   0.281  -1.176 -13.397 1.00 . A A . 425 THR N    1 1 
       17 76738 1 1 178 THR O    O  -0.668  -2.646 -15.624 1.00 . A A . 425 THR O    1 1 
       17 76739 1 1 178 THR OG1  O   0.151   0.255 -16.020 1.00 . A A . 425 THR OG1  1 1 
       17 76740 1 1 179 ALA C    C  -3.218  -2.548 -17.499 1.00 . A A . 426 ALA C    1 1 
       17 76741 1 1 179 ALA CA   C  -3.485  -2.995 -16.018 1.00 . A A . 426 ALA CA   1 1 
       17 76742 1 1 179 ALA CB   C  -4.997  -3.016 -15.700 1.00 . A A . 426 ALA CB   1 1 
       17 76743 1 1 179 ALA H    H  -3.356  -1.597 -14.430 1.00 . A A . 426 ALA H    1 1 
       17 76744 1 1 179 ALA HA   H  -3.092  -3.998 -15.872 1.00 . A A . 426 ALA HA   1 1 
       17 76745 1 1 179 ALA HB1  H  -5.151  -3.336 -14.675 1.00 . A A . 426 ALA HB1  1 1 
       17 76746 1 1 179 ALA HB2  H  -5.506  -3.704 -16.362 1.00 . A A . 426 ALA HB2  1 1 
       17 76747 1 1 179 ALA HB3  H  -5.413  -2.025 -15.831 1.00 . A A . 426 ALA HB3  1 1 
       17 76748 1 1 179 ALA N    N  -2.804  -2.101 -15.058 1.00 . A A . 426 ALA N    1 1 
       17 76749 1 1 179 ALA O    O  -2.962  -1.368 -17.746 1.00 . A A . 426 ALA O    1 1 
       17 76750 1 1 180 PRO C    C  -3.992  -2.096 -20.492 1.00 . A A . 427 PRO C    1 1 
       17 76751 1 1 180 PRO CA   C  -3.005  -3.164 -19.944 1.00 . A A . 427 PRO CA   1 1 
       17 76752 1 1 180 PRO CB   C  -3.167  -4.540 -20.666 1.00 . A A . 427 PRO CB   1 1 
       17 76753 1 1 180 PRO CD   C  -3.466  -4.954 -18.323 1.00 . A A . 427 PRO CD   1 1 
       17 76754 1 1 180 PRO CG   C  -3.916  -5.403 -19.694 1.00 . A A . 427 PRO CG   1 1 
       17 76755 1 1 180 PRO HA   H  -1.988  -2.803 -20.092 1.00 . A A . 427 PRO HA   1 1 
       17 76756 1 1 180 PRO HB2  H  -3.715  -4.429 -21.600 1.00 . A A . 427 PRO HB2  1 1 
       17 76757 1 1 180 PRO HB3  H  -2.194  -4.974 -20.869 1.00 . A A . 427 PRO HB3  1 1 
       17 76758 1 1 180 PRO HD2  H  -4.241  -5.144 -17.593 1.00 . A A . 427 PRO HD2  1 1 
       17 76759 1 1 180 PRO HD3  H  -2.548  -5.456 -18.032 1.00 . A A . 427 PRO HD3  1 1 
       17 76760 1 1 180 PRO HG2  H  -4.987  -5.251 -19.815 1.00 . A A . 427 PRO HG2  1 1 
       17 76761 1 1 180 PRO HG3  H  -3.670  -6.448 -19.846 1.00 . A A . 427 PRO HG3  1 1 
       17 76762 1 1 180 PRO N    N  -3.240  -3.490 -18.502 1.00 . A A . 427 PRO N    1 1 
       17 76763 1 1 180 PRO O    O  -3.581  -1.178 -21.195 1.00 . A A . 427 PRO O    1 1 
       17 76764 1 1 181 GLU C    C  -6.248   0.095 -20.043 1.00 . A A . 428 GLU C    1 1 
       17 76765 1 1 181 GLU CA   C  -6.373  -1.341 -20.624 1.00 . A A . 428 GLU CA   1 1 
       17 76766 1 1 181 GLU CB   C  -7.744  -1.953 -20.265 1.00 . A A . 428 GLU CB   1 1 
       17 76767 1 1 181 GLU CD   C  -9.282  -2.883 -18.461 1.00 . A A . 428 GLU CD   1 1 
       17 76768 1 1 181 GLU CG   C  -7.976  -2.151 -18.755 1.00 . A A . 428 GLU CG   1 1 
       17 76769 1 1 181 GLU H    H  -5.529  -3.008 -19.587 1.00 . A A . 428 GLU H    1 1 
       17 76770 1 1 181 GLU HA   H  -6.299  -1.273 -21.706 1.00 . A A . 428 GLU HA   1 1 
       17 76771 1 1 181 GLU HB2  H  -8.530  -1.308 -20.651 1.00 . A A . 428 GLU HB2  1 1 
       17 76772 1 1 181 GLU HB3  H  -7.829  -2.920 -20.751 1.00 . A A . 428 GLU HB3  1 1 
       17 76773 1 1 181 GLU HG2  H  -7.143  -2.714 -18.337 1.00 . A A . 428 GLU HG2  1 1 
       17 76774 1 1 181 GLU HG3  H  -8.007  -1.176 -18.278 1.00 . A A . 428 GLU HG3  1 1 
       17 76775 1 1 181 GLU N    N  -5.288  -2.251 -20.166 1.00 . A A . 428 GLU N    1 1 
       17 76776 1 1 181 GLU O    O  -6.697   1.063 -20.662 1.00 . A A . 428 GLU O    1 1 
       17 76777 1 1 181 GLU OE1  O  -9.259  -4.119 -18.248 1.00 . A A . 428 GLU OE1  1 1 
       17 76778 1 1 181 GLU OE2  O -10.355  -2.237 -18.478 1.00 . A A . 428 GLU OE2  1 1 
       17 76779 1 1 182 SER C    C  -4.218   2.227 -18.853 1.00 . A A . 429 SER C    1 1 
       17 76780 1 1 182 SER CA   C  -5.393   1.507 -18.179 1.00 . A A . 429 SER CA   1 1 
       17 76781 1 1 182 SER CB   C  -5.168   1.345 -16.649 1.00 . A A . 429 SER CB   1 1 
       17 76782 1 1 182 SER H    H  -5.417  -0.613 -18.358 1.00 . A A . 429 SER H    1 1 
       17 76783 1 1 182 SER HA   H  -6.279   2.129 -18.323 1.00 . A A . 429 SER HA   1 1 
       17 76784 1 1 182 SER HB2  H  -5.016   2.319 -16.206 1.00 . A A . 429 SER HB2  1 1 
       17 76785 1 1 182 SER HB3  H  -6.051   0.902 -16.207 1.00 . A A . 429 SER HB3  1 1 
       17 76786 1 1 182 SER HG   H  -3.340   0.702 -16.946 1.00 . A A . 429 SER HG   1 1 
       17 76787 1 1 182 SER N    N  -5.667   0.209 -18.835 1.00 . A A . 429 SER N    1 1 
       17 76788 1 1 182 SER O    O  -4.045   3.430 -18.689 1.00 . A A . 429 SER O    1 1 
       17 76789 1 1 182 SER OG   O  -4.056   0.534 -16.329 1.00 . A A . 429 SER OG   1 1 
       17 76790 1 1 183 LEU C    C  -2.813   2.359 -21.769 1.00 . A A . 430 LEU C    1 1 
       17 76791 1 1 183 LEU CA   C  -2.284   1.993 -20.373 1.00 . A A . 430 LEU CA   1 1 
       17 76792 1 1 183 LEU CB   C  -1.186   0.926 -20.475 1.00 . A A . 430 LEU CB   1 1 
       17 76793 1 1 183 LEU CD1  C   0.283  -0.715 -19.200 1.00 . A A . 430 LEU CD1  1 1 
       17 76794 1 1 183 LEU CD2  C   0.438   1.789 -18.740 1.00 . A A . 430 LEU CD2  1 1 
       17 76795 1 1 183 LEU CG   C  -0.476   0.616 -19.139 1.00 . A A . 430 LEU CG   1 1 
       17 76796 1 1 183 LEU H    H  -3.438   0.482 -19.428 1.00 . A A . 430 LEU H    1 1 
       17 76797 1 1 183 LEU HA   H  -1.873   2.884 -19.897 1.00 . A A . 430 LEU HA   1 1 
       17 76798 1 1 183 LEU HB2  H  -1.640   0.010 -20.852 1.00 . A A . 430 LEU HB2  1 1 
       17 76799 1 1 183 LEU HB3  H  -0.440   1.251 -21.193 1.00 . A A . 430 LEU HB3  1 1 
       17 76800 1 1 183 LEU HD11 H   1.039  -0.681 -19.975 1.00 . A A . 430 LEU HD11 1 1 
       17 76801 1 1 183 LEU HD12 H  -0.412  -1.516 -19.415 1.00 . A A . 430 LEU HD12 1 1 
       17 76802 1 1 183 LEU HD13 H   0.756  -0.909 -18.246 1.00 . A A . 430 LEU HD13 1 1 
       17 76803 1 1 183 LEU HD21 H   1.202   1.939 -19.493 1.00 . A A . 430 LEU HD21 1 1 
       17 76804 1 1 183 LEU HD22 H   0.911   1.578 -17.789 1.00 . A A . 430 LEU HD22 1 1 
       17 76805 1 1 183 LEU HD23 H  -0.151   2.689 -18.645 1.00 . A A . 430 LEU HD23 1 1 
       17 76806 1 1 183 LEU HG   H  -1.224   0.512 -18.359 1.00 . A A . 430 LEU HG   1 1 
       17 76807 1 1 183 LEU N    N  -3.356   1.457 -19.516 1.00 . A A . 430 LEU N    1 1 
       17 76808 1 1 183 LEU O    O  -2.493   3.421 -22.310 1.00 . A A . 430 LEU O    1 1 
       17 76809 1 1 184 ALA C    C  -5.142   2.637 -23.923 1.00 . A A . 431 ALA C    1 1 
       17 76810 1 1 184 ALA CA   C  -4.111   1.524 -23.717 1.00 . A A . 431 ALA CA   1 1 
       17 76811 1 1 184 ALA CB   C  -4.697   0.159 -24.126 1.00 . A A . 431 ALA CB   1 1 
       17 76812 1 1 184 ALA H    H  -3.974   0.732 -21.759 1.00 . A A . 431 ALA H    1 1 
       17 76813 1 1 184 ALA HA   H  -3.247   1.717 -24.351 1.00 . A A . 431 ALA HA   1 1 
       17 76814 1 1 184 ALA HB1  H  -4.984   0.178 -25.172 1.00 . A A . 431 ALA HB1  1 1 
       17 76815 1 1 184 ALA HB2  H  -5.569  -0.064 -23.524 1.00 . A A . 431 ALA HB2  1 1 
       17 76816 1 1 184 ALA HB3  H  -3.957  -0.615 -23.976 1.00 . A A . 431 ALA HB3  1 1 
       17 76817 1 1 184 ALA N    N  -3.651   1.466 -22.318 1.00 . A A . 431 ALA N    1 1 
       17 76818 1 1 184 ALA O    O  -5.060   3.414 -24.886 1.00 . A A . 431 ALA O    1 1 
       17 76819 1 1 185 TYR C    C  -7.202   4.695 -21.982 1.00 . A A . 432 TYR C    1 1 
       17 76820 1 1 185 TYR CA   C  -7.261   3.633 -23.097 1.00 . A A . 432 TYR CA   1 1 
       17 76821 1 1 185 TYR CB   C  -8.589   2.836 -23.030 1.00 . A A . 432 TYR CB   1 1 
       17 76822 1 1 185 TYR CD1  C  -9.245   2.242 -25.425 1.00 . A A . 432 TYR CD1  1 1 
       17 76823 1 1 185 TYR CD2  C  -8.463   0.472 -24.019 1.00 . A A . 432 TYR CD2  1 1 
       17 76824 1 1 185 TYR CE1  C  -9.393   1.350 -26.469 1.00 . A A . 432 TYR CE1  1 1 
       17 76825 1 1 185 TYR CE2  C  -8.615  -0.422 -25.064 1.00 . A A . 432 TYR CE2  1 1 
       17 76826 1 1 185 TYR CG   C  -8.777   1.829 -24.176 1.00 . A A . 432 TYR CG   1 1 
       17 76827 1 1 185 TYR CZ   C  -9.078   0.023 -26.286 1.00 . A A . 432 TYR CZ   1 1 
       17 76828 1 1 185 TYR H    H  -6.087   2.068 -22.260 1.00 . A A . 432 TYR H    1 1 
       17 76829 1 1 185 TYR HA   H  -7.213   4.153 -24.054 1.00 . A A . 432 TYR HA   1 1 
       17 76830 1 1 185 TYR HB2  H  -8.629   2.291 -22.089 1.00 . A A . 432 TYR HB2  1 1 
       17 76831 1 1 185 TYR HB3  H  -9.421   3.530 -23.056 1.00 . A A . 432 TYR HB3  1 1 
       17 76832 1 1 185 TYR HD1  H  -9.497   3.288 -25.574 1.00 . A A . 432 TYR HD1  1 1 
       17 76833 1 1 185 TYR HD2  H  -8.098   0.121 -23.061 1.00 . A A . 432 TYR HD2  1 1 
       17 76834 1 1 185 TYR HE1  H  -9.756   1.699 -27.426 1.00 . A A . 432 TYR HE1  1 1 
       17 76835 1 1 185 TYR HE2  H  -8.368  -1.466 -24.923 1.00 . A A . 432 TYR HE2  1 1 
       17 76836 1 1 185 TYR HH   H  -8.813  -0.499 -28.120 1.00 . A A . 432 TYR HH   1 1 
       17 76837 1 1 185 TYR N    N  -6.122   2.690 -23.012 1.00 . A A . 432 TYR N    1 1 
       17 76838 1 1 185 TYR O    O  -8.000   5.639 -21.987 1.00 . A A . 432 TYR O    1 1 
       17 76839 1 1 185 TYR OH   O  -9.228  -0.863 -27.330 1.00 . A A . 432 TYR OH   1 1 
       17 76840 1 1 186 ASN C    C  -7.308   5.351 -18.926 1.00 . A A . 433 ASN C    1 1 
       17 76841 1 1 186 ASN CA   C  -6.074   5.378 -19.844 1.00 . A A . 433 ASN CA   1 1 
       17 76842 1 1 186 ASN CB   C  -5.623   6.822 -20.232 1.00 . A A . 433 ASN CB   1 1 
       17 76843 1 1 186 ASN CG   C  -4.191   6.889 -20.807 1.00 . A A . 433 ASN CG   1 1 
       17 76844 1 1 186 ASN H    H  -5.642   3.756 -21.142 1.00 . A A . 433 ASN H    1 1 
       17 76845 1 1 186 ASN HA   H  -5.276   4.928 -19.278 1.00 . A A . 433 ASN HA   1 1 
       17 76846 1 1 186 ASN HB2  H  -6.309   7.218 -20.973 1.00 . A A . 433 ASN HB2  1 1 
       17 76847 1 1 186 ASN HB3  H  -5.659   7.457 -19.353 1.00 . A A . 433 ASN HB3  1 1 
       17 76848 1 1 186 ASN HD21 H  -3.561   5.369 -19.662 1.00 . A A . 433 ASN HD21 1 1 
       17 76849 1 1 186 ASN HD22 H  -2.381   6.054 -20.720 1.00 . A A . 433 ASN HD22 1 1 
       17 76850 1 1 186 ASN N    N  -6.254   4.512 -21.036 1.00 . A A . 433 ASN N    1 1 
       17 76851 1 1 186 ASN ND2  N  -3.290   6.017 -20.347 1.00 . A A . 433 ASN ND2  1 1 
       17 76852 1 1 186 ASN O    O  -7.604   6.322 -18.212 1.00 . A A . 433 ASN O    1 1 
       17 76853 1 1 186 ASN OD1  O  -3.888   7.736 -21.645 1.00 . A A . 433 ASN OD1  1 1 
       17 76854 1 1 187 LYS C    C  -8.843   3.146 -16.834 1.00 . A A . 434 LYS C    1 1 
       17 76855 1 1 187 LYS CA   C  -9.180   3.970 -18.082 1.00 . A A . 434 LYS CA   1 1 
       17 76856 1 1 187 LYS CB   C -10.278   3.259 -18.928 1.00 . A A . 434 LYS CB   1 1 
       17 76857 1 1 187 LYS CD   C -10.985   1.164 -20.270 1.00 . A A . 434 LYS CD   1 1 
       17 76858 1 1 187 LYS CE   C -12.013   0.648 -19.251 1.00 . A A . 434 LYS CE   1 1 
       17 76859 1 1 187 LYS CG   C  -9.827   1.937 -19.601 1.00 . A A . 434 LYS CG   1 1 
       17 76860 1 1 187 LYS H    H  -7.606   3.420 -19.390 1.00 . A A . 434 LYS H    1 1 
       17 76861 1 1 187 LYS HA   H  -9.559   4.945 -17.771 1.00 . A A . 434 LYS HA   1 1 
       17 76862 1 1 187 LYS HB2  H -11.129   3.047 -18.287 1.00 . A A . 434 LYS HB2  1 1 
       17 76863 1 1 187 LYS HB3  H -10.605   3.941 -19.709 1.00 . A A . 434 LYS HB3  1 1 
       17 76864 1 1 187 LYS HD2  H -11.486   1.815 -20.975 1.00 . A A . 434 LYS HD2  1 1 
       17 76865 1 1 187 LYS HD3  H -10.571   0.316 -20.806 1.00 . A A . 434 LYS HD3  1 1 
       17 76866 1 1 187 LYS HE2  H -11.513   0.004 -18.539 1.00 . A A . 434 LYS HE2  1 1 
       17 76867 1 1 187 LYS HE3  H -12.445   1.490 -18.728 1.00 . A A . 434 LYS HE3  1 1 
       17 76868 1 1 187 LYS HG2  H  -9.086   2.173 -20.355 1.00 . A A . 434 LYS HG2  1 1 
       17 76869 1 1 187 LYS HG3  H  -9.367   1.301 -18.850 1.00 . A A . 434 LYS HG3  1 1 
       17 76870 1 1 187 LYS HZ1  H -13.630   0.486 -20.570 1.00 . A A . 434 LYS HZ1  1 1 
       17 76871 1 1 187 LYS HZ2  H -13.769  -0.484 -19.191 1.00 . A A . 434 LYS HZ2  1 1 
       17 76872 1 1 187 LYS HZ3  H -12.708  -0.927 -20.431 1.00 . A A . 434 LYS HZ3  1 1 
       17 76873 1 1 187 LYS N    N  -7.964   4.174 -18.880 1.00 . A A . 434 LYS N    1 1 
       17 76874 1 1 187 LYS NZ   N -13.104  -0.121 -19.905 1.00 . A A . 434 LYS NZ   1 1 
       17 76875 1 1 187 LYS O    O  -8.264   2.067 -16.924 1.00 . A A . 434 LYS O    1 1 
       17 76876 1 1 188 PHE C    C -10.260   2.656 -13.714 1.00 . A A . 435 PHE C    1 1 
       17 76877 1 1 188 PHE CA   C  -8.944   3.023 -14.371 1.00 . A A . 435 PHE CA   1 1 
       17 76878 1 1 188 PHE CB   C  -8.144   3.992 -13.453 1.00 . A A . 435 PHE CB   1 1 
       17 76879 1 1 188 PHE CD1  C  -5.638   3.749 -13.812 1.00 . A A . 435 PHE CD1  1 1 
       17 76880 1 1 188 PHE CD2  C  -6.769   5.551 -14.906 1.00 . A A . 435 PHE CD2  1 1 
       17 76881 1 1 188 PHE CE1  C  -4.448   4.150 -14.388 1.00 . A A . 435 PHE CE1  1 1 
       17 76882 1 1 188 PHE CE2  C  -5.581   5.948 -15.475 1.00 . A A . 435 PHE CE2  1 1 
       17 76883 1 1 188 PHE CG   C  -6.820   4.444 -14.061 1.00 . A A . 435 PHE CG   1 1 
       17 76884 1 1 188 PHE CZ   C  -4.423   5.251 -15.219 1.00 . A A . 435 PHE CZ   1 1 
       17 76885 1 1 188 PHE H    H  -9.715   4.509 -15.659 1.00 . A A . 435 PHE H    1 1 
       17 76886 1 1 188 PHE HA   H  -8.358   2.118 -14.537 1.00 . A A . 435 PHE HA   1 1 
       17 76887 1 1 188 PHE HB2  H  -8.743   4.874 -13.255 1.00 . A A . 435 PHE HB2  1 1 
       17 76888 1 1 188 PHE HB3  H  -7.931   3.499 -12.509 1.00 . A A . 435 PHE HB3  1 1 
       17 76889 1 1 188 PHE HD1  H  -5.654   2.887 -13.156 1.00 . A A . 435 PHE HD1  1 1 
       17 76890 1 1 188 PHE HD2  H  -7.676   6.104 -15.113 1.00 . A A . 435 PHE HD2  1 1 
       17 76891 1 1 188 PHE HE1  H  -3.536   3.603 -14.186 1.00 . A A . 435 PHE HE1  1 1 
       17 76892 1 1 188 PHE HE2  H  -5.560   6.811 -16.128 1.00 . A A . 435 PHE HE2  1 1 
       17 76893 1 1 188 PHE HZ   H  -3.491   5.567 -15.671 1.00 . A A . 435 PHE HZ   1 1 
       17 76894 1 1 188 PHE N    N  -9.226   3.667 -15.662 1.00 . A A . 435 PHE N    1 1 
       17 76895 1 1 188 PHE O    O -11.230   3.410 -13.799 1.00 . A A . 435 PHE O    1 1 
       17 76896 1 1 189 SER C    C -10.890   0.253 -11.073 1.00 . A A . 436 SER C    1 1 
       17 76897 1 1 189 SER CA   C -11.402   1.009 -12.290 1.00 . A A . 436 SER CA   1 1 
       17 76898 1 1 189 SER CB   C -12.224   0.067 -13.207 1.00 . A A . 436 SER CB   1 1 
       17 76899 1 1 189 SER H    H  -9.406   1.027 -12.963 1.00 . A A . 436 SER H    1 1 
       17 76900 1 1 189 SER HA   H -12.025   1.833 -11.958 1.00 . A A . 436 SER HA   1 1 
       17 76901 1 1 189 SER HB2  H -11.602  -0.755 -13.534 1.00 . A A . 436 SER HB2  1 1 
       17 76902 1 1 189 SER HB3  H -13.072  -0.328 -12.656 1.00 . A A . 436 SER HB3  1 1 
       17 76903 1 1 189 SER HG   H -13.514   1.203 -14.115 1.00 . A A . 436 SER HG   1 1 
       17 76904 1 1 189 SER N    N -10.244   1.535 -13.006 1.00 . A A . 436 SER N    1 1 
       17 76905 1 1 189 SER O    O  -9.674   0.207 -10.820 1.00 . A A . 436 SER O    1 1 
       17 76906 1 1 189 SER OG   O -12.707   0.736 -14.351 1.00 . A A . 436 SER OG   1 1 
       17 76907 1 1 190 ILE C    C -10.678  -2.433  -9.602 1.00 . A A . 437 ILE C    1 1 
       17 76908 1 1 190 ILE CA   C -11.439  -1.152  -9.154 1.00 . A A . 437 ILE CA   1 1 
       17 76909 1 1 190 ILE CB   C -12.683  -1.466  -8.237 1.00 . A A . 437 ILE CB   1 1 
       17 76910 1 1 190 ILE CD1  C -11.484  -0.785  -6.027 1.00 . A A . 437 ILE CD1  1 1 
       17 76911 1 1 190 ILE CG1  C -12.226  -1.878  -6.799 1.00 . A A . 437 ILE CG1  1 1 
       17 76912 1 1 190 ILE CG2  C -13.618  -2.526  -8.866 1.00 . A A . 437 ILE CG2  1 1 
       17 76913 1 1 190 ILE H    H -12.756  -0.254 -10.547 1.00 . A A . 437 ILE H    1 1 
       17 76914 1 1 190 ILE HA   H -10.744  -0.545  -8.572 1.00 . A A . 437 ILE HA   1 1 
       17 76915 1 1 190 ILE HB   H -13.262  -0.548  -8.157 1.00 . A A . 437 ILE HB   1 1 
       17 76916 1 1 190 ILE HD11 H -11.220  -1.157  -5.048 1.00 . A A . 437 ILE HD11 1 1 
       17 76917 1 1 190 ILE HD12 H -12.119   0.081  -5.921 1.00 . A A . 437 ILE HD12 1 1 
       17 76918 1 1 190 ILE HD13 H -10.585  -0.510  -6.560 1.00 . A A . 437 ILE HD13 1 1 
       17 76919 1 1 190 ILE HG12 H -13.093  -2.151  -6.210 1.00 . A A . 437 ILE HG12 1 1 
       17 76920 1 1 190 ILE HG13 H -11.568  -2.737  -6.864 1.00 . A A . 437 ILE HG13 1 1 
       17 76921 1 1 190 ILE HG21 H -13.965  -2.177  -9.830 1.00 . A A . 437 ILE HG21 1 1 
       17 76922 1 1 190 ILE HG22 H -14.469  -2.696  -8.222 1.00 . A A . 437 ILE HG22 1 1 
       17 76923 1 1 190 ILE HG23 H -13.079  -3.457  -8.997 1.00 . A A . 437 ILE HG23 1 1 
       17 76924 1 1 190 ILE N    N -11.806  -0.354 -10.321 1.00 . A A . 437 ILE N    1 1 
       17 76925 1 1 190 ILE O    O  -9.926  -2.996  -8.836 1.00 . A A . 437 ILE O    1 1 
       17 76926 1 1 191 LYS C    C  -8.605  -3.672 -11.594 1.00 . A A . 438 LYS C    1 1 
       17 76927 1 1 191 LYS CA   C -10.120  -3.974 -11.493 1.00 . A A . 438 LYS CA   1 1 
       17 76928 1 1 191 LYS CB   C -10.661  -4.275 -12.916 1.00 . A A . 438 LYS CB   1 1 
       17 76929 1 1 191 LYS CD   C -10.725  -3.414 -15.356 1.00 . A A . 438 LYS CD   1 1 
       17 76930 1 1 191 LYS CE   C -12.143  -3.844 -15.732 1.00 . A A . 438 LYS CE   1 1 
       17 76931 1 1 191 LYS CG   C -10.528  -3.073 -13.877 1.00 . A A . 438 LYS CG   1 1 
       17 76932 1 1 191 LYS H    H -11.530  -2.369 -11.427 1.00 . A A . 438 LYS H    1 1 
       17 76933 1 1 191 LYS HA   H -10.266  -4.848 -10.865 1.00 . A A . 438 LYS HA   1 1 
       17 76934 1 1 191 LYS HB2  H -10.119  -5.119 -13.335 1.00 . A A . 438 LYS HB2  1 1 
       17 76935 1 1 191 LYS HB3  H -11.709  -4.538 -12.843 1.00 . A A . 438 LYS HB3  1 1 
       17 76936 1 1 191 LYS HD2  H -10.476  -2.540 -15.944 1.00 . A A . 438 LYS HD2  1 1 
       17 76937 1 1 191 LYS HD3  H -10.040  -4.213 -15.619 1.00 . A A . 438 LYS HD3  1 1 
       17 76938 1 1 191 LYS HE2  H -12.386  -4.765 -15.217 1.00 . A A . 438 LYS HE2  1 1 
       17 76939 1 1 191 LYS HE3  H -12.845  -3.074 -15.441 1.00 . A A . 438 LYS HE3  1 1 
       17 76940 1 1 191 LYS HG2  H -11.259  -2.325 -13.597 1.00 . A A . 438 LYS HG2  1 1 
       17 76941 1 1 191 LYS HG3  H  -9.535  -2.644 -13.755 1.00 . A A . 438 LYS HG3  1 1 
       17 76942 1 1 191 LYS HZ1  H -12.036  -3.184 -17.713 1.00 . A A . 438 LYS HZ1  1 1 
       17 76943 1 1 191 LYS HZ2  H -13.215  -4.370 -17.453 1.00 . A A . 438 LYS HZ2  1 1 
       17 76944 1 1 191 LYS HZ3  H -11.578  -4.797 -17.507 1.00 . A A . 438 LYS HZ3  1 1 
       17 76945 1 1 191 LYS N    N -10.862  -2.840 -10.883 1.00 . A A . 438 LYS N    1 1 
       17 76946 1 1 191 LYS NZ   N -12.253  -4.067 -17.203 1.00 . A A . 438 LYS NZ   1 1 
       17 76947 1 1 191 LYS O    O  -7.783  -4.573 -11.408 1.00 . A A . 438 LYS O    1 1 
       17 76948 1 1 192 SER C    C  -6.226  -1.765 -10.610 1.00 . A A . 439 SER C    1 1 
       17 76949 1 1 192 SER CA   C  -6.826  -1.973 -12.012 1.00 . A A . 439 SER CA   1 1 
       17 76950 1 1 192 SER CB   C  -6.690  -0.693 -12.891 1.00 . A A . 439 SER CB   1 1 
       17 76951 1 1 192 SER H    H  -8.948  -1.718 -12.005 1.00 . A A . 439 SER H    1 1 
       17 76952 1 1 192 SER HA   H  -6.282  -2.786 -12.495 1.00 . A A . 439 SER HA   1 1 
       17 76953 1 1 192 SER HB2  H  -5.657  -0.369 -12.904 1.00 . A A . 439 SER HB2  1 1 
       17 76954 1 1 192 SER HB3  H  -6.996  -0.922 -13.901 1.00 . A A . 439 SER HB3  1 1 
       17 76955 1 1 192 SER HG   H  -7.441   0.414 -11.452 1.00 . A A . 439 SER HG   1 1 
       17 76956 1 1 192 SER N    N  -8.247  -2.390 -11.883 1.00 . A A . 439 SER N    1 1 
       17 76957 1 1 192 SER O    O  -5.001  -1.831 -10.413 1.00 . A A . 439 SER O    1 1 
       17 76958 1 1 192 SER OG   O  -7.490   0.378 -12.413 1.00 . A A . 439 SER OG   1 1 
       17 76959 1 1 193 ASP C    C  -6.505  -2.741  -7.604 1.00 . A A . 440 ASP C    1 1 
       17 76960 1 1 193 ASP CA   C  -6.802  -1.360  -8.242 1.00 . A A . 440 ASP CA   1 1 
       17 76961 1 1 193 ASP CB   C  -8.009  -0.661  -7.565 1.00 . A A . 440 ASP CB   1 1 
       17 76962 1 1 193 ASP CG   C  -7.656   0.026  -6.253 1.00 . A A . 440 ASP CG   1 1 
       17 76963 1 1 193 ASP H    H  -8.068  -1.454  -9.915 1.00 . A A . 440 ASP H    1 1 
       17 76964 1 1 193 ASP HA   H  -5.921  -0.727  -8.161 1.00 . A A . 440 ASP HA   1 1 
       17 76965 1 1 193 ASP HB2  H  -8.411   0.094  -8.240 1.00 . A A . 440 ASP HB2  1 1 
       17 76966 1 1 193 ASP HB3  H  -8.793  -1.397  -7.385 1.00 . A A . 440 ASP HB3  1 1 
       17 76967 1 1 193 ASP N    N  -7.128  -1.526  -9.651 1.00 . A A . 440 ASP N    1 1 
       17 76968 1 1 193 ASP O    O  -5.564  -2.880  -6.815 1.00 . A A . 440 ASP O    1 1 
       17 76969 1 1 193 ASP OD1  O  -8.002  -0.479  -5.168 1.00 . A A . 440 ASP OD1  1 1 
       17 76970 1 1 193 ASP OD2  O  -6.992   1.083  -6.316 1.00 . A A . 440 ASP OD2  1 1 
       17 76971 1 1 194 VAL C    C  -5.897  -5.790  -8.312 1.00 . A A . 441 VAL C    1 1 
       17 76972 1 1 194 VAL CA   C  -7.120  -5.171  -7.607 1.00 . A A . 441 VAL CA   1 1 
       17 76973 1 1 194 VAL CB   C  -8.404  -6.055  -7.825 1.00 . A A . 441 VAL CB   1 1 
       17 76974 1 1 194 VAL CG1  C  -8.149  -7.526  -7.419 1.00 . A A . 441 VAL CG1  1 1 
       17 76975 1 1 194 VAL CG2  C  -9.608  -5.495  -7.038 1.00 . A A . 441 VAL CG2  1 1 
       17 76976 1 1 194 VAL H    H  -8.050  -3.543  -8.591 1.00 . A A . 441 VAL H    1 1 
       17 76977 1 1 194 VAL HA   H  -6.908  -5.163  -6.536 1.00 . A A . 441 VAL HA   1 1 
       17 76978 1 1 194 VAL HB   H  -8.656  -6.035  -8.884 1.00 . A A . 441 VAL HB   1 1 
       17 76979 1 1 194 VAL HG11 H  -9.052  -8.107  -7.558 1.00 . A A . 441 VAL HG11 1 1 
       17 76980 1 1 194 VAL HG12 H  -7.849  -7.581  -6.380 1.00 . A A . 441 VAL HG12 1 1 
       17 76981 1 1 194 VAL HG13 H  -7.362  -7.945  -8.037 1.00 . A A . 441 VAL HG13 1 1 
       17 76982 1 1 194 VAL HG21 H  -9.404  -5.524  -5.975 1.00 . A A . 441 VAL HG21 1 1 
       17 76983 1 1 194 VAL HG22 H -10.489  -6.089  -7.247 1.00 . A A . 441 VAL HG22 1 1 
       17 76984 1 1 194 VAL HG23 H  -9.797  -4.474  -7.336 1.00 . A A . 441 VAL HG23 1 1 
       17 76985 1 1 194 VAL N    N  -7.306  -3.756  -8.002 1.00 . A A . 441 VAL N    1 1 
       17 76986 1 1 194 VAL O    O  -5.225  -6.659  -7.750 1.00 . A A . 441 VAL O    1 1 
       17 76987 1 1 195 TRP C    C  -3.186  -5.405  -9.422 1.00 . A A . 442 TRP C    1 1 
       17 76988 1 1 195 TRP CA   C  -4.409  -5.725 -10.305 1.00 . A A . 442 TRP CA   1 1 
       17 76989 1 1 195 TRP CB   C  -4.357  -4.952 -11.657 1.00 . A A . 442 TRP CB   1 1 
       17 76990 1 1 195 TRP CD1  C  -2.008  -4.603 -12.711 1.00 . A A . 442 TRP CD1  1 1 
       17 76991 1 1 195 TRP CD2  C  -3.115  -6.383 -13.510 1.00 . A A . 442 TRP CD2  1 1 
       17 76992 1 1 195 TRP CE2  C  -1.873  -6.292 -14.168 1.00 . A A . 442 TRP CE2  1 1 
       17 76993 1 1 195 TRP CE3  C  -3.982  -7.430 -13.850 1.00 . A A . 442 TRP CE3  1 1 
       17 76994 1 1 195 TRP CG   C  -3.189  -5.288 -12.578 1.00 . A A . 442 TRP CG   1 1 
       17 76995 1 1 195 TRP CH2  C  -2.343  -8.223 -15.452 1.00 . A A . 442 TRP CH2  1 1 
       17 76996 1 1 195 TRP CZ2  C  -1.476  -7.207 -15.144 1.00 . A A . 442 TRP CZ2  1 1 
       17 76997 1 1 195 TRP CZ3  C  -3.586  -8.340 -14.815 1.00 . A A . 442 TRP CZ3  1 1 
       17 76998 1 1 195 TRP H    H  -6.282  -4.757  -9.988 1.00 . A A . 442 TRP H    1 1 
       17 76999 1 1 195 TRP HA   H  -4.449  -6.794 -10.500 1.00 . A A . 442 TRP HA   1 1 
       17 77000 1 1 195 TRP HB2  H  -5.266  -5.155 -12.205 1.00 . A A . 442 TRP HB2  1 1 
       17 77001 1 1 195 TRP HB3  H  -4.321  -3.886 -11.449 1.00 . A A . 442 TRP HB3  1 1 
       17 77002 1 1 195 TRP HD1  H  -1.752  -3.718 -12.146 1.00 . A A . 442 TRP HD1  1 1 
       17 77003 1 1 195 TRP HE1  H  -0.329  -4.884 -13.943 1.00 . A A . 442 TRP HE1  1 1 
       17 77004 1 1 195 TRP HE3  H  -4.944  -7.537 -13.368 1.00 . A A . 442 TRP HE3  1 1 
       17 77005 1 1 195 TRP HH2  H  -2.075  -8.957 -16.200 1.00 . A A . 442 TRP HH2  1 1 
       17 77006 1 1 195 TRP HZ2  H  -0.519  -7.130 -15.644 1.00 . A A . 442 TRP HZ2  1 1 
       17 77007 1 1 195 TRP HZ3  H  -4.243  -9.157 -15.086 1.00 . A A . 442 TRP HZ3  1 1 
       17 77008 1 1 195 TRP N    N  -5.635  -5.351  -9.558 1.00 . A A . 442 TRP N    1 1 
       17 77009 1 1 195 TRP NE1  N  -1.220  -5.195 -13.668 1.00 . A A . 442 TRP NE1  1 1 
       17 77010 1 1 195 TRP O    O  -2.323  -6.251  -9.221 1.00 . A A . 442 TRP O    1 1 
       17 77011 1 1 196 ALA C    C  -2.141  -4.551  -6.553 1.00 . A A . 443 ALA C    1 1 
       17 77012 1 1 196 ALA CA   C  -2.195  -3.716  -7.869 1.00 . A A . 443 ALA CA   1 1 
       17 77013 1 1 196 ALA CB   C  -2.426  -2.229  -7.565 1.00 . A A . 443 ALA CB   1 1 
       17 77014 1 1 196 ALA H    H  -3.962  -3.601  -9.040 1.00 . A A . 443 ALA H    1 1 
       17 77015 1 1 196 ALA HA   H  -1.230  -3.802  -8.365 1.00 . A A . 443 ALA HA   1 1 
       17 77016 1 1 196 ALA HB1  H  -3.380  -2.101  -7.064 1.00 . A A . 443 ALA HB1  1 1 
       17 77017 1 1 196 ALA HB2  H  -2.434  -1.661  -8.485 1.00 . A A . 443 ALA HB2  1 1 
       17 77018 1 1 196 ALA HB3  H  -1.634  -1.855  -6.925 1.00 . A A . 443 ALA HB3  1 1 
       17 77019 1 1 196 ALA N    N  -3.213  -4.198  -8.823 1.00 . A A . 443 ALA N    1 1 
       17 77020 1 1 196 ALA O    O  -1.084  -4.604  -5.923 1.00 . A A . 443 ALA O    1 1 
       17 77021 1 1 197 PHE C    C  -2.442  -7.368  -5.347 1.00 . A A . 444 PHE C    1 1 
       17 77022 1 1 197 PHE CA   C  -3.290  -6.134  -4.970 1.00 . A A . 444 PHE CA   1 1 
       17 77023 1 1 197 PHE CB   C  -4.714  -6.709  -4.608 1.00 . A A . 444 PHE CB   1 1 
       17 77024 1 1 197 PHE CD1  C  -5.730  -4.405  -4.105 1.00 . A A . 444 PHE CD1  1 1 
       17 77025 1 1 197 PHE CD2  C  -7.133  -6.337  -3.943 1.00 . A A . 444 PHE CD2  1 1 
       17 77026 1 1 197 PHE CE1  C  -6.817  -3.614  -3.763 1.00 . A A . 444 PHE CE1  1 1 
       17 77027 1 1 197 PHE CE2  C  -8.210  -5.543  -3.597 1.00 . A A . 444 PHE CE2  1 1 
       17 77028 1 1 197 PHE CG   C  -5.864  -5.781  -4.206 1.00 . A A . 444 PHE CG   1 1 
       17 77029 1 1 197 PHE CZ   C  -8.053  -4.177  -3.510 1.00 . A A . 444 PHE CZ   1 1 
       17 77030 1 1 197 PHE H    H  -4.124  -4.979  -6.582 1.00 . A A . 444 PHE H    1 1 
       17 77031 1 1 197 PHE HA   H  -2.858  -5.640  -4.101 1.00 . A A . 444 PHE HA   1 1 
       17 77032 1 1 197 PHE HB2  H  -5.072  -7.251  -5.472 1.00 . A A . 444 PHE HB2  1 1 
       17 77033 1 1 197 PHE HB3  H  -4.588  -7.425  -3.797 1.00 . A A . 444 PHE HB3  1 1 
       17 77034 1 1 197 PHE HD1  H  -4.768  -3.946  -4.300 1.00 . A A . 444 PHE HD1  1 1 
       17 77035 1 1 197 PHE HD2  H  -7.263  -7.412  -4.012 1.00 . A A . 444 PHE HD2  1 1 
       17 77036 1 1 197 PHE HE1  H  -6.696  -2.544  -3.687 1.00 . A A . 444 PHE HE1  1 1 
       17 77037 1 1 197 PHE HE2  H  -9.177  -5.993  -3.400 1.00 . A A . 444 PHE HE2  1 1 
       17 77038 1 1 197 PHE HZ   H  -8.896  -3.548  -3.243 1.00 . A A . 444 PHE HZ   1 1 
       17 77039 1 1 197 PHE N    N  -3.283  -5.172  -6.124 1.00 . A A . 444 PHE N    1 1 
       17 77040 1 1 197 PHE O    O  -1.637  -7.858  -4.550 1.00 . A A . 444 PHE O    1 1 
       17 77041 1 1 198 GLY C    C  -0.544  -8.874  -7.337 1.00 . A A . 445 GLY C    1 1 
       17 77042 1 1 198 GLY CA   C  -2.033  -9.055  -7.118 1.00 . A A . 445 GLY CA   1 1 
       17 77043 1 1 198 GLY H    H  -3.318  -7.368  -7.154 1.00 . A A . 445 GLY H    1 1 
       17 77044 1 1 198 GLY HA2  H  -2.199  -9.877  -6.426 1.00 . A A . 445 GLY HA2  1 1 
       17 77045 1 1 198 GLY HA3  H  -2.493  -9.302  -8.063 1.00 . A A . 445 GLY HA3  1 1 
       17 77046 1 1 198 GLY N    N  -2.682  -7.854  -6.585 1.00 . A A . 445 GLY N    1 1 
       17 77047 1 1 198 GLY O    O   0.252  -9.783  -7.067 1.00 . A A . 445 GLY O    1 1 
       17 77048 1 1 199 VAL C    C   1.930  -7.136  -6.665 1.00 . A A . 446 VAL C    1 1 
       17 77049 1 1 199 VAL CA   C   1.221  -7.283  -8.028 1.00 . A A . 446 VAL CA   1 1 
       17 77050 1 1 199 VAL CB   C   1.348  -5.937  -8.845 1.00 . A A . 446 VAL CB   1 1 
       17 77051 1 1 199 VAL CG1  C   2.814  -5.571  -9.080 1.00 . A A . 446 VAL CG1  1 1 
       17 77052 1 1 199 VAL CG2  C   0.611  -5.992 -10.198 1.00 . A A . 446 VAL CG2  1 1 
       17 77053 1 1 199 VAL H    H  -0.880  -7.020  -8.017 1.00 . A A . 446 VAL H    1 1 
       17 77054 1 1 199 VAL HA   H   1.702  -8.077  -8.595 1.00 . A A . 446 VAL HA   1 1 
       17 77055 1 1 199 VAL HB   H   0.896  -5.143  -8.255 1.00 . A A . 446 VAL HB   1 1 
       17 77056 1 1 199 VAL HG11 H   2.878  -4.657  -9.661 1.00 . A A . 446 VAL HG11 1 1 
       17 77057 1 1 199 VAL HG12 H   3.314  -6.368  -9.617 1.00 . A A . 446 VAL HG12 1 1 
       17 77058 1 1 199 VAL HG13 H   3.310  -5.420  -8.130 1.00 . A A . 446 VAL HG13 1 1 
       17 77059 1 1 199 VAL HG21 H  -0.429  -6.227 -10.039 1.00 . A A . 446 VAL HG21 1 1 
       17 77060 1 1 199 VAL HG22 H   1.052  -6.755 -10.829 1.00 . A A . 446 VAL HG22 1 1 
       17 77061 1 1 199 VAL HG23 H   0.684  -5.032 -10.696 1.00 . A A . 446 VAL HG23 1 1 
       17 77062 1 1 199 VAL N    N  -0.178  -7.670  -7.814 1.00 . A A . 446 VAL N    1 1 
       17 77063 1 1 199 VAL O    O   3.077  -7.564  -6.514 1.00 . A A . 446 VAL O    1 1 
       17 77064 1 1 200 LEU C    C   2.008  -7.702  -3.614 1.00 . A A . 447 LEU C    1 1 
       17 77065 1 1 200 LEU CA   C   1.743  -6.358  -4.311 1.00 . A A . 447 LEU CA   1 1 
       17 77066 1 1 200 LEU CB   C   0.781  -5.502  -3.440 1.00 . A A . 447 LEU CB   1 1 
       17 77067 1 1 200 LEU CD1  C   2.532  -4.976  -1.613 1.00 . A A . 447 LEU CD1  1 1 
       17 77068 1 1 200 LEU CD2  C   0.113  -4.586  -1.146 1.00 . A A . 447 LEU CD2  1 1 
       17 77069 1 1 200 LEU CG   C   1.104  -5.455  -1.903 1.00 . A A . 447 LEU CG   1 1 
       17 77070 1 1 200 LEU H    H   0.299  -6.250  -5.875 1.00 . A A . 447 LEU H    1 1 
       17 77071 1 1 200 LEU HA   H   2.689  -5.825  -4.409 1.00 . A A . 447 LEU HA   1 1 
       17 77072 1 1 200 LEU HB2  H   0.784  -4.486  -3.824 1.00 . A A . 447 LEU HB2  1 1 
       17 77073 1 1 200 LEU HB3  H  -0.224  -5.901  -3.559 1.00 . A A . 447 LEU HB3  1 1 
       17 77074 1 1 200 LEU HD11 H   2.712  -4.998  -0.544 1.00 . A A . 447 LEU HD11 1 1 
       17 77075 1 1 200 LEU HD12 H   2.665  -3.971  -1.975 1.00 . A A . 447 LEU HD12 1 1 
       17 77076 1 1 200 LEU HD13 H   3.243  -5.629  -2.101 1.00 . A A . 447 LEU HD13 1 1 
       17 77077 1 1 200 LEU HD21 H  -0.896  -4.928  -1.334 1.00 . A A . 447 LEU HD21 1 1 
       17 77078 1 1 200 LEU HD22 H   0.211  -3.554  -1.471 1.00 . A A . 447 LEU HD22 1 1 
       17 77079 1 1 200 LEU HD23 H   0.318  -4.645  -0.089 1.00 . A A . 447 LEU HD23 1 1 
       17 77080 1 1 200 LEU HG   H   1.022  -6.460  -1.504 1.00 . A A . 447 LEU HG   1 1 
       17 77081 1 1 200 LEU N    N   1.212  -6.554  -5.677 1.00 . A A . 447 LEU N    1 1 
       17 77082 1 1 200 LEU O    O   3.066  -7.886  -3.015 1.00 . A A . 447 LEU O    1 1 
       17 77083 1 1 201 LEU C    C   2.378 -10.683  -3.552 1.00 . A A . 448 LEU C    1 1 
       17 77084 1 1 201 LEU CA   C   1.123  -9.947  -3.032 1.00 . A A . 448 LEU CA   1 1 
       17 77085 1 1 201 LEU CB   C  -0.174 -10.797  -3.275 1.00 . A A . 448 LEU CB   1 1 
       17 77086 1 1 201 LEU CD1  C  -1.823 -12.612  -2.484 1.00 . A A . 448 LEU CD1  1 1 
       17 77087 1 1 201 LEU CD2  C   0.312 -12.208  -1.131 1.00 . A A . 448 LEU CD2  1 1 
       17 77088 1 1 201 LEU CG   C  -0.777 -11.566  -2.034 1.00 . A A . 448 LEU CG   1 1 
       17 77089 1 1 201 LEU H    H   0.247  -8.426  -4.238 1.00 . A A . 448 LEU H    1 1 
       17 77090 1 1 201 LEU HA   H   1.239  -9.763  -1.964 1.00 . A A . 448 LEU HA   1 1 
       17 77091 1 1 201 LEU HB2  H  -0.945 -10.130  -3.650 1.00 . A A . 448 LEU HB2  1 1 
       17 77092 1 1 201 LEU HB3  H   0.028 -11.525  -4.057 1.00 . A A . 448 LEU HB3  1 1 
       17 77093 1 1 201 LEU HD11 H  -2.634 -12.116  -3.002 1.00 . A A . 448 LEU HD11 1 1 
       17 77094 1 1 201 LEU HD12 H  -2.221 -13.129  -1.618 1.00 . A A . 448 LEU HD12 1 1 
       17 77095 1 1 201 LEU HD13 H  -1.362 -13.335  -3.147 1.00 . A A . 448 LEU HD13 1 1 
       17 77096 1 1 201 LEU HD21 H   0.915 -12.896  -1.708 1.00 . A A . 448 LEU HD21 1 1 
       17 77097 1 1 201 LEU HD22 H  -0.156 -12.742  -0.314 1.00 . A A . 448 LEU HD22 1 1 
       17 77098 1 1 201 LEU HD23 H   0.946 -11.432  -0.723 1.00 . A A . 448 LEU HD23 1 1 
       17 77099 1 1 201 LEU HG   H  -1.313 -10.846  -1.420 1.00 . A A . 448 LEU HG   1 1 
       17 77100 1 1 201 LEU N    N   1.036  -8.628  -3.699 1.00 . A A . 448 LEU N    1 1 
       17 77101 1 1 201 LEU O    O   3.133 -11.283  -2.783 1.00 . A A . 448 LEU O    1 1 
       17 77102 1 1 202 TRP C    C   5.039 -10.455  -5.102 1.00 . A A . 449 TRP C    1 1 
       17 77103 1 1 202 TRP CA   C   3.723 -11.122  -5.594 1.00 . A A . 449 TRP CA   1 1 
       17 77104 1 1 202 TRP CB   C   3.517 -10.889  -7.128 1.00 . A A . 449 TRP CB   1 1 
       17 77105 1 1 202 TRP CD1  C   5.193 -12.434  -8.336 1.00 . A A . 449 TRP CD1  1 1 
       17 77106 1 1 202 TRP CD2  C   3.042 -12.968  -8.664 1.00 . A A . 449 TRP CD2  1 1 
       17 77107 1 1 202 TRP CE2  C   3.837 -13.880  -9.365 1.00 . A A . 449 TRP CE2  1 1 
       17 77108 1 1 202 TRP CE3  C   1.651 -13.102  -8.719 1.00 . A A . 449 TRP CE3  1 1 
       17 77109 1 1 202 TRP CG   C   3.926 -12.050  -8.002 1.00 . A A . 449 TRP CG   1 1 
       17 77110 1 1 202 TRP CH2  C   1.925 -15.027 -10.152 1.00 . A A . 449 TRP CH2  1 1 
       17 77111 1 1 202 TRP CZ2  C   3.287 -14.915 -10.116 1.00 . A A . 449 TRP CZ2  1 1 
       17 77112 1 1 202 TRP CZ3  C   1.106 -14.132  -9.461 1.00 . A A . 449 TRP CZ3  1 1 
       17 77113 1 1 202 TRP H    H   1.891 -10.086  -5.397 1.00 . A A . 449 TRP H    1 1 
       17 77114 1 1 202 TRP HA   H   3.760 -12.190  -5.386 1.00 . A A . 449 TRP HA   1 1 
       17 77115 1 1 202 TRP HB2  H   2.466 -10.697  -7.324 1.00 . A A . 449 TRP HB2  1 1 
       17 77116 1 1 202 TRP HB3  H   4.078 -10.017  -7.450 1.00 . A A . 449 TRP HB3  1 1 
       17 77117 1 1 202 TRP HD1  H   6.091 -11.937  -7.999 1.00 . A A . 449 TRP HD1  1 1 
       17 77118 1 1 202 TRP HE1  H   5.924 -14.002  -9.519 1.00 . A A . 449 TRP HE1  1 1 
       17 77119 1 1 202 TRP HE3  H   1.000 -12.415  -8.190 1.00 . A A . 449 TRP HE3  1 1 
       17 77120 1 1 202 TRP HH2  H   1.459 -15.819 -10.724 1.00 . A A . 449 TRP HH2  1 1 
       17 77121 1 1 202 TRP HZ2  H   3.909 -15.616 -10.656 1.00 . A A . 449 TRP HZ2  1 1 
       17 77122 1 1 202 TRP HZ3  H   0.028 -14.249  -9.515 1.00 . A A . 449 TRP HZ3  1 1 
       17 77123 1 1 202 TRP N    N   2.570 -10.570  -4.873 1.00 . A A . 449 TRP N    1 1 
       17 77124 1 1 202 TRP NE1  N   5.146 -13.534  -9.151 1.00 . A A . 449 TRP NE1  1 1 
       17 77125 1 1 202 TRP O    O   6.009 -11.142  -4.801 1.00 . A A . 449 TRP O    1 1 
       17 77126 1 1 203 GLU C    C   6.671  -8.584  -3.161 1.00 . A A . 450 GLU C    1 1 
       17 77127 1 1 203 GLU CA   C   6.171  -8.254  -4.592 1.00 . A A . 450 GLU CA   1 1 
       17 77128 1 1 203 GLU CB   C   5.753  -6.752  -4.717 1.00 . A A . 450 GLU CB   1 1 
       17 77129 1 1 203 GLU CD   C   6.448  -4.256  -4.860 1.00 . A A . 450 GLU CD   1 1 
       17 77130 1 1 203 GLU CG   C   6.881  -5.706  -4.523 1.00 . A A . 450 GLU CG   1 1 
       17 77131 1 1 203 GLU H    H   4.147  -8.659  -5.141 1.00 . A A . 450 GLU H    1 1 
       17 77132 1 1 203 GLU HA   H   6.969  -8.457  -5.298 1.00 . A A . 450 GLU HA   1 1 
       17 77133 1 1 203 GLU HB2  H   5.336  -6.602  -5.706 1.00 . A A . 450 GLU HB2  1 1 
       17 77134 1 1 203 GLU HB3  H   4.971  -6.545  -3.989 1.00 . A A . 450 GLU HB3  1 1 
       17 77135 1 1 203 GLU HG2  H   7.207  -5.744  -3.491 1.00 . A A . 450 GLU HG2  1 1 
       17 77136 1 1 203 GLU HG3  H   7.715  -5.970  -5.164 1.00 . A A . 450 GLU HG3  1 1 
       17 77137 1 1 203 GLU N    N   5.004  -9.108  -4.973 1.00 . A A . 450 GLU N    1 1 
       17 77138 1 1 203 GLU O    O   7.883  -8.623  -2.895 1.00 . A A . 450 GLU O    1 1 
       17 77139 1 1 203 GLU OE1  O   6.808  -3.302  -4.126 1.00 . A A . 450 GLU OE1  1 1 
       17 77140 1 1 203 GLU OE2  O   5.744  -4.065  -5.860 1.00 . A A . 450 GLU OE2  1 1 
       17 77141 1 1 204 ILE C    C   6.556 -10.654  -0.830 1.00 . A A . 451 ILE C    1 1 
       17 77142 1 1 204 ILE CA   C   5.959  -9.237  -0.867 1.00 . A A . 451 ILE CA   1 1 
       17 77143 1 1 204 ILE CB   C   4.644  -9.198   0.022 1.00 . A A . 451 ILE CB   1 1 
       17 77144 1 1 204 ILE CD1  C   2.705  -7.699   0.884 1.00 . A A . 451 ILE CD1  1 1 
       17 77145 1 1 204 ILE CG1  C   3.992  -7.783   0.058 1.00 . A A . 451 ILE CG1  1 1 
       17 77146 1 1 204 ILE CG2  C   4.927  -9.674   1.462 1.00 . A A . 451 ILE CG2  1 1 
       17 77147 1 1 204 ILE H    H   4.779  -8.785  -2.565 1.00 . A A . 451 ILE H    1 1 
       17 77148 1 1 204 ILE HA   H   6.680  -8.536  -0.447 1.00 . A A . 451 ILE HA   1 1 
       17 77149 1 1 204 ILE HB   H   3.931  -9.892  -0.418 1.00 . A A . 451 ILE HB   1 1 
       17 77150 1 1 204 ILE HD11 H   2.918  -7.925   1.921 1.00 . A A . 451 ILE HD11 1 1 
       17 77151 1 1 204 ILE HD12 H   1.980  -8.404   0.502 1.00 . A A . 451 ILE HD12 1 1 
       17 77152 1 1 204 ILE HD13 H   2.300  -6.698   0.815 1.00 . A A . 451 ILE HD13 1 1 
       17 77153 1 1 204 ILE HG12 H   4.691  -7.069   0.476 1.00 . A A . 451 ILE HG12 1 1 
       17 77154 1 1 204 ILE HG13 H   3.747  -7.477  -0.951 1.00 . A A . 451 ILE HG13 1 1 
       17 77155 1 1 204 ILE HG21 H   5.352 -10.670   1.438 1.00 . A A . 451 ILE HG21 1 1 
       17 77156 1 1 204 ILE HG22 H   4.008  -9.702   2.032 1.00 . A A . 451 ILE HG22 1 1 
       17 77157 1 1 204 ILE HG23 H   5.626  -9.002   1.944 1.00 . A A . 451 ILE HG23 1 1 
       17 77158 1 1 204 ILE N    N   5.706  -8.848  -2.265 1.00 . A A . 451 ILE N    1 1 
       17 77159 1 1 204 ILE O    O   7.599 -10.876  -0.222 1.00 . A A . 451 ILE O    1 1 
       17 77160 1 1 205 ALA C    C   7.581 -13.304  -2.212 1.00 . A A . 452 ALA C    1 1 
       17 77161 1 1 205 ALA CA   C   6.212 -13.024  -1.553 1.00 . A A . 452 ALA CA   1 1 
       17 77162 1 1 205 ALA CB   C   5.092 -13.800  -2.259 1.00 . A A . 452 ALA CB   1 1 
       17 77163 1 1 205 ALA H    H   5.118 -11.284  -2.075 1.00 . A A . 452 ALA H    1 1 
       17 77164 1 1 205 ALA HA   H   6.251 -13.366  -0.520 1.00 . A A . 452 ALA HA   1 1 
       17 77165 1 1 205 ALA HB1  H   5.292 -14.864  -2.217 1.00 . A A . 452 ALA HB1  1 1 
       17 77166 1 1 205 ALA HB2  H   5.030 -13.490  -3.295 1.00 . A A . 452 ALA HB2  1 1 
       17 77167 1 1 205 ALA HB3  H   4.145 -13.598  -1.773 1.00 . A A . 452 ALA HB3  1 1 
       17 77168 1 1 205 ALA N    N   5.876 -11.584  -1.531 1.00 . A A . 452 ALA N    1 1 
       17 77169 1 1 205 ALA O    O   8.194 -14.349  -1.964 1.00 . A A . 452 ALA O    1 1 
       17 77170 1 1 206 THR C    C  10.441 -11.694  -2.822 1.00 . A A . 453 THR C    1 1 
       17 77171 1 1 206 THR CA   C   9.384 -12.423  -3.687 1.00 . A A . 453 THR CA   1 1 
       17 77172 1 1 206 THR CB   C   9.343 -11.809  -5.127 1.00 . A A . 453 THR CB   1 1 
       17 77173 1 1 206 THR CG2  C   8.458 -12.628  -6.087 1.00 . A A . 453 THR CG2  1 1 
       17 77174 1 1 206 THR H    H   7.487 -11.576  -3.239 1.00 . A A . 453 THR H    1 1 
       17 77175 1 1 206 THR HA   H   9.677 -13.467  -3.768 1.00 . A A . 453 THR HA   1 1 
       17 77176 1 1 206 THR HB   H  10.355 -11.799  -5.527 1.00 . A A . 453 THR HB   1 1 
       17 77177 1 1 206 THR HG1  H   7.919 -10.431  -5.157 1.00 . A A . 453 THR HG1  1 1 
       17 77178 1 1 206 THR HG21 H   8.455 -12.165  -7.067 1.00 . A A . 453 THR HG21 1 1 
       17 77179 1 1 206 THR HG22 H   7.443 -12.664  -5.709 1.00 . A A . 453 THR HG22 1 1 
       17 77180 1 1 206 THR HG23 H   8.841 -13.636  -6.170 1.00 . A A . 453 THR HG23 1 1 
       17 77181 1 1 206 THR N    N   8.054 -12.353  -3.043 1.00 . A A . 453 THR N    1 1 
       17 77182 1 1 206 THR O    O  11.548 -11.402  -3.292 1.00 . A A . 453 THR O    1 1 
       17 77183 1 1 206 THR OG1  O   8.877 -10.451  -5.074 1.00 . A A . 453 THR OG1  1 1 
       17 77184 1 1 207 TYR C    C  11.455  -9.496  -0.788 1.00 . A A . 454 TYR C    1 1 
       17 77185 1 1 207 TYR CA   C  10.956 -10.915  -0.478 1.00 . A A . 454 TYR CA   1 1 
       17 77186 1 1 207 TYR CB   C  12.130 -11.911  -0.212 1.00 . A A . 454 TYR CB   1 1 
       17 77187 1 1 207 TYR CD1  C  10.989 -13.646   1.287 1.00 . A A . 454 TYR CD1  1 1 
       17 77188 1 1 207 TYR CD2  C  11.859 -14.394  -0.805 1.00 . A A . 454 TYR CD2  1 1 
       17 77189 1 1 207 TYR CE1  C  10.538 -14.925   1.559 1.00 . A A . 454 TYR CE1  1 1 
       17 77190 1 1 207 TYR CE2  C  11.414 -15.674  -0.533 1.00 . A A . 454 TYR CE2  1 1 
       17 77191 1 1 207 TYR CG   C  11.659 -13.348   0.099 1.00 . A A . 454 TYR CG   1 1 
       17 77192 1 1 207 TYR CZ   C  10.751 -15.932   0.648 1.00 . A A . 454 TYR CZ   1 1 
       17 77193 1 1 207 TYR H    H   9.127 -11.577  -1.313 1.00 . A A . 454 TYR H    1 1 
       17 77194 1 1 207 TYR HA   H  10.353 -10.854   0.423 1.00 . A A . 454 TYR HA   1 1 
       17 77195 1 1 207 TYR HB2  H  12.777 -11.940  -1.084 1.00 . A A . 454 TYR HB2  1 1 
       17 77196 1 1 207 TYR HB3  H  12.709 -11.561   0.636 1.00 . A A . 454 TYR HB3  1 1 
       17 77197 1 1 207 TYR HD1  H  10.818 -12.854   2.008 1.00 . A A . 454 TYR HD1  1 1 
       17 77198 1 1 207 TYR HD2  H  12.379 -14.193  -1.734 1.00 . A A . 454 TYR HD2  1 1 
       17 77199 1 1 207 TYR HE1  H  10.019 -15.129   2.487 1.00 . A A . 454 TYR HE1  1 1 
       17 77200 1 1 207 TYR HE2  H  11.582 -16.468  -1.250 1.00 . A A . 454 TYR HE2  1 1 
       17 77201 1 1 207 TYR HH   H   9.362 -17.163   1.150 1.00 . A A . 454 TYR HH   1 1 
       17 77202 1 1 207 TYR N    N  10.062 -11.426  -1.547 1.00 . A A . 454 TYR N    1 1 
       17 77203 1 1 207 TYR O    O  12.570  -9.107  -0.407 1.00 . A A . 454 TYR O    1 1 
       17 77204 1 1 207 TYR OH   O  10.295 -17.202   0.918 1.00 . A A . 454 TYR OH   1 1 
       17 77205 1 1 208 GLY C    C  11.598  -7.187  -3.129 1.00 . A A . 455 GLY C    1 1 
       17 77206 1 1 208 GLY CA   C  10.890  -7.327  -1.789 1.00 . A A . 455 GLY CA   1 1 
       17 77207 1 1 208 GLY H    H   9.713  -9.086  -1.701 1.00 . A A . 455 GLY H    1 1 
       17 77208 1 1 208 GLY HA2  H   9.959  -6.774  -1.834 1.00 . A A . 455 GLY HA2  1 1 
       17 77209 1 1 208 GLY HA3  H  11.508  -6.887  -1.012 1.00 . A A . 455 GLY HA3  1 1 
       17 77210 1 1 208 GLY N    N  10.583  -8.713  -1.445 1.00 . A A . 455 GLY N    1 1 
       17 77211 1 1 208 GLY O    O  12.270  -6.177  -3.375 1.00 . A A . 455 GLY O    1 1 
       17 77212 1 1 209 MET C    C  10.903  -7.168  -6.147 1.00 . A A . 456 MET C    1 1 
       17 77213 1 1 209 MET CA   C  11.921  -8.048  -5.407 1.00 . A A . 456 MET CA   1 1 
       17 77214 1 1 209 MET CB   C  12.055  -9.436  -6.104 1.00 . A A . 456 MET CB   1 1 
       17 77215 1 1 209 MET CE   C  10.926 -11.278  -8.642 1.00 . A A . 456 MET CE   1 1 
       17 77216 1 1 209 MET CG   C  12.681  -9.404  -7.515 1.00 . A A . 456 MET CG   1 1 
       17 77217 1 1 209 MET H    H  11.053  -9.030  -3.727 1.00 . A A . 456 MET H    1 1 
       17 77218 1 1 209 MET HA   H  12.889  -7.550  -5.405 1.00 . A A . 456 MET HA   1 1 
       17 77219 1 1 209 MET HB2  H  12.670 -10.075  -5.485 1.00 . A A . 456 MET HB2  1 1 
       17 77220 1 1 209 MET HB3  H  11.070  -9.885  -6.184 1.00 . A A . 456 MET HB3  1 1 
       17 77221 1 1 209 MET HE1  H  10.548 -10.502  -9.295 1.00 . A A . 456 MET HE1  1 1 
       17 77222 1 1 209 MET HE2  H  10.392 -11.247  -7.704 1.00 . A A . 456 MET HE2  1 1 
       17 77223 1 1 209 MET HE3  H  10.779 -12.241  -9.106 1.00 . A A . 456 MET HE3  1 1 
       17 77224 1 1 209 MET HG2  H  12.127  -8.705  -8.132 1.00 . A A . 456 MET HG2  1 1 
       17 77225 1 1 209 MET HG3  H  13.707  -9.065  -7.437 1.00 . A A . 456 MET HG3  1 1 
       17 77226 1 1 209 MET N    N  11.469  -8.193  -4.014 1.00 . A A . 456 MET N    1 1 
       17 77227 1 1 209 MET O    O   9.709  -7.172  -5.808 1.00 . A A . 456 MET O    1 1 
       17 77228 1 1 209 MET SD   S  12.678 -11.014  -8.347 1.00 . A A . 456 MET SD   1 1 
       17 77229 1 1 210 SER C    C   9.787  -6.467  -9.033 1.00 . A A . 457 SER C    1 1 
       17 77230 1 1 210 SER CA   C  10.499  -5.598  -7.980 1.00 . A A . 457 SER CA   1 1 
       17 77231 1 1 210 SER CB   C  11.310  -4.462  -8.637 1.00 . A A . 457 SER CB   1 1 
       17 77232 1 1 210 SER H    H  12.324  -6.464  -7.363 1.00 . A A . 457 SER H    1 1 
       17 77233 1 1 210 SER HA   H   9.758  -5.151  -7.326 1.00 . A A . 457 SER HA   1 1 
       17 77234 1 1 210 SER HB2  H  12.121  -4.883  -9.224 1.00 . A A . 457 SER HB2  1 1 
       17 77235 1 1 210 SER HB3  H  10.663  -3.870  -9.278 1.00 . A A . 457 SER HB3  1 1 
       17 77236 1 1 210 SER HG   H  11.374  -3.747  -6.820 1.00 . A A . 457 SER HG   1 1 
       17 77237 1 1 210 SER N    N  11.367  -6.439  -7.162 1.00 . A A . 457 SER N    1 1 
       17 77238 1 1 210 SER O    O  10.414  -7.374  -9.600 1.00 . A A . 457 SER O    1 1 
       17 77239 1 1 210 SER OG   O  11.851  -3.604  -7.641 1.00 . A A . 457 SER OG   1 1 
       17 77240 1 1 211 PRO C    C   8.341  -6.735 -11.727 1.00 . A A . 458 PRO C    1 1 
       17 77241 1 1 211 PRO CA   C   7.690  -6.906 -10.347 1.00 . A A . 458 PRO CA   1 1 
       17 77242 1 1 211 PRO CB   C   6.315  -6.190 -10.292 1.00 . A A . 458 PRO CB   1 1 
       17 77243 1 1 211 PRO CD   C   7.616  -5.260  -8.533 1.00 . A A . 458 PRO CD   1 1 
       17 77244 1 1 211 PRO CG   C   6.225  -5.694  -8.886 1.00 . A A . 458 PRO CG   1 1 
       17 77245 1 1 211 PRO HA   H   7.573  -7.964 -10.123 1.00 . A A . 458 PRO HA   1 1 
       17 77246 1 1 211 PRO HB2  H   6.278  -5.360 -11.006 1.00 . A A . 458 PRO HB2  1 1 
       17 77247 1 1 211 PRO HB3  H   5.513  -6.884 -10.499 1.00 . A A . 458 PRO HB3  1 1 
       17 77248 1 1 211 PRO HD2  H   7.799  -4.241  -8.865 1.00 . A A . 458 PRO HD2  1 1 
       17 77249 1 1 211 PRO HD3  H   7.787  -5.344  -7.467 1.00 . A A . 458 PRO HD3  1 1 
       17 77250 1 1 211 PRO HG2  H   5.533  -4.854  -8.830 1.00 . A A . 458 PRO HG2  1 1 
       17 77251 1 1 211 PRO HG3  H   5.899  -6.489  -8.220 1.00 . A A . 458 PRO HG3  1 1 
       17 77252 1 1 211 PRO N    N   8.463  -6.219  -9.283 1.00 . A A . 458 PRO N    1 1 
       17 77253 1 1 211 PRO O    O   8.891  -5.669 -12.001 1.00 . A A . 458 PRO O    1 1 
       17 77254 1 1 212 TYR C    C  10.376  -7.317 -13.869 1.00 . A A . 459 TYR C    1 1 
       17 77255 1 1 212 TYR CA   C   8.897  -7.807 -13.912 1.00 . A A . 459 TYR CA   1 1 
       17 77256 1 1 212 TYR CB   C   8.037  -6.971 -14.896 1.00 . A A . 459 TYR CB   1 1 
       17 77257 1 1 212 TYR CD1  C   6.506  -8.537 -16.190 1.00 . A A . 459 TYR CD1  1 1 
       17 77258 1 1 212 TYR CD2  C   5.535  -7.219 -14.447 1.00 . A A . 459 TYR CD2  1 1 
       17 77259 1 1 212 TYR CE1  C   5.281  -9.103 -16.448 1.00 . A A . 459 TYR CE1  1 1 
       17 77260 1 1 212 TYR CE2  C   4.309  -7.786 -14.706 1.00 . A A . 459 TYR CE2  1 1 
       17 77261 1 1 212 TYR CG   C   6.665  -7.582 -15.185 1.00 . A A . 459 TYR CG   1 1 
       17 77262 1 1 212 TYR CZ   C   4.187  -8.728 -15.706 1.00 . A A . 459 TYR CZ   1 1 
       17 77263 1 1 212 TYR H    H   7.771  -8.582 -12.274 1.00 . A A . 459 TYR H    1 1 
       17 77264 1 1 212 TYR HA   H   8.902  -8.836 -14.239 1.00 . A A . 459 TYR HA   1 1 
       17 77265 1 1 212 TYR HB2  H   7.888  -5.973 -14.489 1.00 . A A . 459 TYR HB2  1 1 
       17 77266 1 1 212 TYR HB3  H   8.562  -6.882 -15.831 1.00 . A A . 459 TYR HB3  1 1 
       17 77267 1 1 212 TYR HD1  H   7.367  -8.834 -16.778 1.00 . A A . 459 TYR HD1  1 1 
       17 77268 1 1 212 TYR HD2  H   5.630  -6.480 -13.664 1.00 . A A . 459 TYR HD2  1 1 
       17 77269 1 1 212 TYR HE1  H   5.184  -9.843 -17.233 1.00 . A A . 459 TYR HE1  1 1 
       17 77270 1 1 212 TYR HE2  H   3.443  -7.492 -14.124 1.00 . A A . 459 TYR HE2  1 1 
       17 77271 1 1 212 TYR HH   H   2.311  -8.603 -16.110 1.00 . A A . 459 TYR HH   1 1 
       17 77272 1 1 212 TYR N    N   8.265  -7.785 -12.570 1.00 . A A . 459 TYR N    1 1 
       17 77273 1 1 212 TYR O    O  10.712  -6.275 -14.445 1.00 . A A . 459 TYR O    1 1 
       17 77274 1 1 212 TYR OH   O   2.961  -9.296 -15.968 1.00 . A A . 459 TYR OH   1 1 
       17 77275 1 1 213 PRO C    C  13.625  -7.784 -13.944 1.00 . A A . 460 PRO C    1 1 
       17 77276 1 1 213 PRO CA   C  12.621  -7.563 -12.789 1.00 . A A . 460 PRO CA   1 1 
       17 77277 1 1 213 PRO CB   C  12.979  -8.404 -11.541 1.00 . A A . 460 PRO CB   1 1 
       17 77278 1 1 213 PRO CD   C  11.004  -9.381 -12.507 1.00 . A A . 460 PRO CD   1 1 
       17 77279 1 1 213 PRO CG   C  12.287  -9.707 -11.763 1.00 . A A . 460 PRO CG   1 1 
       17 77280 1 1 213 PRO HA   H  12.619  -6.508 -12.511 1.00 . A A . 460 PRO HA   1 1 
       17 77281 1 1 213 PRO HB2  H  14.056  -8.530 -11.458 1.00 . A A . 460 PRO HB2  1 1 
       17 77282 1 1 213 PRO HB3  H  12.598  -7.925 -10.643 1.00 . A A . 460 PRO HB3  1 1 
       17 77283 1 1 213 PRO HD2  H  10.813 -10.112 -13.282 1.00 . A A . 460 PRO HD2  1 1 
       17 77284 1 1 213 PRO HD3  H  10.165  -9.347 -11.815 1.00 . A A . 460 PRO HD3  1 1 
       17 77285 1 1 213 PRO HG2  H  12.921 -10.362 -12.359 1.00 . A A . 460 PRO HG2  1 1 
       17 77286 1 1 213 PRO HG3  H  12.062 -10.175 -10.815 1.00 . A A . 460 PRO HG3  1 1 
       17 77287 1 1 213 PRO N    N  11.257  -8.035 -13.111 1.00 . A A . 460 PRO N    1 1 
       17 77288 1 1 213 PRO O    O  13.704  -8.881 -14.514 1.00 . A A . 460 PRO O    1 1 
       17 77289 1 1 214 GLY C    C  15.028  -6.508 -16.698 1.00 . A A . 461 GLY C    1 1 
       17 77290 1 1 214 GLY CA   C  15.450  -6.794 -15.267 1.00 . A A . 461 GLY CA   1 1 
       17 77291 1 1 214 GLY H    H  14.131  -5.849 -13.897 1.00 . A A . 461 GLY H    1 1 
       17 77292 1 1 214 GLY HA2  H  16.199  -6.068 -14.982 1.00 . A A . 461 GLY HA2  1 1 
       17 77293 1 1 214 GLY HA3  H  15.904  -7.779 -15.221 1.00 . A A . 461 GLY HA3  1 1 
       17 77294 1 1 214 GLY N    N  14.351  -6.715 -14.300 1.00 . A A . 461 GLY N    1 1 
       17 77295 1 1 214 GLY O    O  15.888  -6.421 -17.579 1.00 . A A . 461 GLY O    1 1 
       17 77296 1 1 215 ILE C    C  13.076  -4.449 -18.360 1.00 . A A . 462 ILE C    1 1 
       17 77297 1 1 215 ILE CA   C  13.196  -5.983 -18.287 1.00 . A A . 462 ILE CA   1 1 
       17 77298 1 1 215 ILE CB   C  11.811  -6.649 -18.645 1.00 . A A . 462 ILE CB   1 1 
       17 77299 1 1 215 ILE CD1  C   9.271  -6.495 -18.175 1.00 . A A . 462 ILE CD1  1 1 
       17 77300 1 1 215 ILE CG1  C  10.668  -6.159 -17.699 1.00 . A A . 462 ILE CG1  1 1 
       17 77301 1 1 215 ILE CG2  C  11.919  -8.197 -18.624 1.00 . A A . 462 ILE CG2  1 1 
       17 77302 1 1 215 ILE H    H  13.066  -6.533 -16.228 1.00 . A A . 462 ILE H    1 1 
       17 77303 1 1 215 ILE HA   H  13.926  -6.304 -19.032 1.00 . A A . 462 ILE HA   1 1 
       17 77304 1 1 215 ILE HB   H  11.564  -6.358 -19.666 1.00 . A A . 462 ILE HB   1 1 
       17 77305 1 1 215 ILE HD11 H   8.550  -6.125 -17.457 1.00 . A A . 462 ILE HD11 1 1 
       17 77306 1 1 215 ILE HD12 H   9.159  -7.564 -18.276 1.00 . A A . 462 ILE HD12 1 1 
       17 77307 1 1 215 ILE HD13 H   9.090  -6.019 -19.128 1.00 . A A . 462 ILE HD13 1 1 
       17 77308 1 1 215 ILE HG12 H  10.793  -6.606 -16.722 1.00 . A A . 462 ILE HG12 1 1 
       17 77309 1 1 215 ILE HG13 H  10.725  -5.082 -17.598 1.00 . A A . 462 ILE HG13 1 1 
       17 77310 1 1 215 ILE HG21 H  10.971  -8.641 -18.905 1.00 . A A . 462 ILE HG21 1 1 
       17 77311 1 1 215 ILE HG22 H  12.186  -8.532 -17.630 1.00 . A A . 462 ILE HG22 1 1 
       17 77312 1 1 215 ILE HG23 H  12.684  -8.520 -19.322 1.00 . A A . 462 ILE HG23 1 1 
       17 77313 1 1 215 ILE N    N  13.709  -6.370 -16.953 1.00 . A A . 462 ILE N    1 1 
       17 77314 1 1 215 ILE O    O  12.687  -3.813 -17.372 1.00 . A A . 462 ILE O    1 1 
       17 77315 1 1 216 ASP C    C  11.836  -2.030 -19.851 1.00 . A A . 463 ASP C    1 1 
       17 77316 1 1 216 ASP CA   C  13.333  -2.395 -19.704 1.00 . A A . 463 ASP CA   1 1 
       17 77317 1 1 216 ASP CB   C  14.139  -1.919 -20.940 1.00 . A A . 463 ASP CB   1 1 
       17 77318 1 1 216 ASP CG   C  14.337  -0.388 -20.966 1.00 . A A . 463 ASP CG   1 1 
       17 77319 1 1 216 ASP H    H  13.873  -4.398 -20.209 1.00 . A A . 463 ASP H    1 1 
       17 77320 1 1 216 ASP HA   H  13.727  -1.901 -18.817 1.00 . A A . 463 ASP HA   1 1 
       17 77321 1 1 216 ASP HB2  H  15.112  -2.398 -20.929 1.00 . A A . 463 ASP HB2  1 1 
       17 77322 1 1 216 ASP HB3  H  13.621  -2.220 -21.849 1.00 . A A . 463 ASP HB3  1 1 
       17 77323 1 1 216 ASP N    N  13.477  -3.852 -19.491 1.00 . A A . 463 ASP N    1 1 
       17 77324 1 1 216 ASP O    O  11.059  -2.810 -20.415 1.00 . A A . 463 ASP O    1 1 
       17 77325 1 1 216 ASP OD1  O  13.424   0.342 -21.395 1.00 . A A . 463 ASP OD1  1 1 
       17 77326 1 1 216 ASP OD2  O  15.399   0.100 -20.520 1.00 . A A . 463 ASP OD2  1 1 
       17 77327 1 1 217 LEU C    C   9.488  -0.252 -20.727 1.00 . A A . 464 LEU C    1 1 
       17 77328 1 1 217 LEU CA   C  10.063  -0.357 -19.289 1.00 . A A . 464 LEU CA   1 1 
       17 77329 1 1 217 LEU CB   C   9.991   0.995 -18.497 1.00 . A A . 464 LEU CB   1 1 
       17 77330 1 1 217 LEU CD1  C   7.602   1.859 -19.019 1.00 . A A . 464 LEU CD1  1 1 
       17 77331 1 1 217 LEU CD2  C   7.962   0.333 -17.040 1.00 . A A . 464 LEU CD2  1 1 
       17 77332 1 1 217 LEU CG   C   8.589   1.440 -17.920 1.00 . A A . 464 LEU CG   1 1 
       17 77333 1 1 217 LEU H    H  12.141  -0.322 -18.854 1.00 . A A . 464 LEU H    1 1 
       17 77334 1 1 217 LEU HA   H   9.472  -1.093 -18.752 1.00 . A A . 464 LEU HA   1 1 
       17 77335 1 1 217 LEU HB2  H  10.680   0.919 -17.660 1.00 . A A . 464 LEU HB2  1 1 
       17 77336 1 1 217 LEU HB3  H  10.357   1.783 -19.145 1.00 . A A . 464 LEU HB3  1 1 
       17 77337 1 1 217 LEU HD11 H   7.313   0.986 -19.605 1.00 . A A . 464 LEU HD11 1 1 
       17 77338 1 1 217 LEU HD12 H   8.062   2.588 -19.669 1.00 . A A . 464 LEU HD12 1 1 
       17 77339 1 1 217 LEU HD13 H   6.718   2.292 -18.570 1.00 . A A . 464 LEU HD13 1 1 
       17 77340 1 1 217 LEU HD21 H   8.627   0.094 -16.222 1.00 . A A . 464 LEU HD21 1 1 
       17 77341 1 1 217 LEU HD22 H   7.789  -0.554 -17.633 1.00 . A A . 464 LEU HD22 1 1 
       17 77342 1 1 217 LEU HD23 H   7.015   0.682 -16.639 1.00 . A A . 464 LEU HD23 1 1 
       17 77343 1 1 217 LEU HG   H   8.738   2.306 -17.283 1.00 . A A . 464 LEU HG   1 1 
       17 77344 1 1 217 LEU N    N  11.452  -0.867 -19.289 1.00 . A A . 464 LEU N    1 1 
       17 77345 1 1 217 LEU O    O   8.312  -0.564 -20.947 1.00 . A A . 464 LEU O    1 1 
       17 77346 1 1 218 SER C    C   9.458  -1.046 -23.745 1.00 . A A . 465 SER C    1 1 
       17 77347 1 1 218 SER CA   C   9.913   0.295 -23.122 1.00 . A A . 465 SER CA   1 1 
       17 77348 1 1 218 SER CB   C  11.051   0.913 -23.965 1.00 . A A . 465 SER CB   1 1 
       17 77349 1 1 218 SER H    H  11.259   0.360 -21.466 1.00 . A A . 465 SER H    1 1 
       17 77350 1 1 218 SER HA   H   9.065   0.976 -23.138 1.00 . A A . 465 SER HA   1 1 
       17 77351 1 1 218 SER HB2  H  10.723   1.035 -24.990 1.00 . A A . 465 SER HB2  1 1 
       17 77352 1 1 218 SER HB3  H  11.310   1.883 -23.561 1.00 . A A . 465 SER HB3  1 1 
       17 77353 1 1 218 SER HG   H  12.895   0.509 -23.411 1.00 . A A . 465 SER HG   1 1 
       17 77354 1 1 218 SER N    N  10.331   0.152 -21.703 1.00 . A A . 465 SER N    1 1 
       17 77355 1 1 218 SER O    O   8.860  -1.053 -24.826 1.00 . A A . 465 SER O    1 1 
       17 77356 1 1 218 SER OG   O  12.214   0.095 -23.957 1.00 . A A . 465 SER OG   1 1 
       17 77357 1 1 219 GLN C    C   8.089  -3.998 -22.734 1.00 . A A . 466 GLN C    1 1 
       17 77358 1 1 219 GLN CA   C   9.349  -3.514 -23.492 1.00 . A A . 466 GLN CA   1 1 
       17 77359 1 1 219 GLN CB   C  10.525  -4.494 -23.241 1.00 . A A . 466 GLN CB   1 1 
       17 77360 1 1 219 GLN CD   C  13.003  -5.030 -23.571 1.00 . A A . 466 GLN CD   1 1 
       17 77361 1 1 219 GLN CG   C  11.871  -4.043 -23.842 1.00 . A A . 466 GLN CG   1 1 
       17 77362 1 1 219 GLN H    H  10.291  -2.084 -22.247 1.00 . A A . 466 GLN H    1 1 
       17 77363 1 1 219 GLN HA   H   9.130  -3.490 -24.559 1.00 . A A . 466 GLN HA   1 1 
       17 77364 1 1 219 GLN HB2  H  10.658  -4.613 -22.168 1.00 . A A . 466 GLN HB2  1 1 
       17 77365 1 1 219 GLN HB3  H  10.272  -5.458 -23.665 1.00 . A A . 466 GLN HB3  1 1 
       17 77366 1 1 219 GLN HE21 H  12.606  -6.001 -25.258 1.00 . A A . 466 GLN HE21 1 1 
       17 77367 1 1 219 GLN HE22 H  13.928  -6.615 -24.331 1.00 . A A . 466 GLN HE22 1 1 
       17 77368 1 1 219 GLN HG2  H  11.754  -3.922 -24.915 1.00 . A A . 466 GLN HG2  1 1 
       17 77369 1 1 219 GLN HG3  H  12.138  -3.083 -23.412 1.00 . A A . 466 GLN HG3  1 1 
       17 77370 1 1 219 GLN N    N   9.758  -2.167 -23.063 1.00 . A A . 466 GLN N    1 1 
       17 77371 1 1 219 GLN NE2  N  13.197  -5.980 -24.473 1.00 . A A . 466 GLN NE2  1 1 
       17 77372 1 1 219 GLN O    O   7.375  -4.875 -23.235 1.00 . A A . 466 GLN O    1 1 
       17 77373 1 1 219 GLN OE1  O  13.691  -4.944 -22.552 1.00 . A A . 466 GLN OE1  1 1 
       17 77374 1 1 220 VAL C    C   5.356  -3.865 -21.314 1.00 . A A . 467 VAL C    1 1 
       17 77375 1 1 220 VAL CA   C   6.735  -3.819 -20.629 1.00 . A A . 467 VAL CA   1 1 
       17 77376 1 1 220 VAL CB   C   6.658  -2.942 -19.309 1.00 . A A . 467 VAL CB   1 1 
       17 77377 1 1 220 VAL CG1  C   5.368  -3.200 -18.505 1.00 . A A . 467 VAL CG1  1 1 
       17 77378 1 1 220 VAL CG2  C   7.861  -3.199 -18.394 1.00 . A A . 467 VAL CG2  1 1 
       17 77379 1 1 220 VAL H    H   8.366  -2.624 -21.291 1.00 . A A . 467 VAL H    1 1 
       17 77380 1 1 220 VAL HA   H   6.988  -4.835 -20.329 1.00 . A A . 467 VAL HA   1 1 
       17 77381 1 1 220 VAL HB   H   6.674  -1.893 -19.595 1.00 . A A . 467 VAL HB   1 1 
       17 77382 1 1 220 VAL HG11 H   4.506  -2.974 -19.120 1.00 . A A . 467 VAL HG11 1 1 
       17 77383 1 1 220 VAL HG12 H   5.348  -2.556 -17.632 1.00 . A A . 467 VAL HG12 1 1 
       17 77384 1 1 220 VAL HG13 H   5.326  -4.236 -18.193 1.00 . A A . 467 VAL HG13 1 1 
       17 77385 1 1 220 VAL HG21 H   8.779  -3.044 -18.937 1.00 . A A . 467 VAL HG21 1 1 
       17 77386 1 1 220 VAL HG22 H   7.821  -4.220 -18.027 1.00 . A A . 467 VAL HG22 1 1 
       17 77387 1 1 220 VAL HG23 H   7.824  -2.518 -17.550 1.00 . A A . 467 VAL HG23 1 1 
       17 77388 1 1 220 VAL N    N   7.813  -3.387 -21.554 1.00 . A A . 467 VAL N    1 1 
       17 77389 1 1 220 VAL O    O   4.708  -4.896 -21.281 1.00 . A A . 467 VAL O    1 1 
       17 77390 1 1 221 TYR C    C   3.191  -3.775 -23.428 1.00 . A A . 468 TYR C    1 1 
       17 77391 1 1 221 TYR CA   C   3.581  -2.591 -22.505 1.00 . A A . 468 TYR CA   1 1 
       17 77392 1 1 221 TYR CB   C   3.492  -1.247 -23.273 1.00 . A A . 468 TYR CB   1 1 
       17 77393 1 1 221 TYR CD1  C   1.046  -0.505 -23.140 1.00 . A A . 468 TYR CD1  1 1 
       17 77394 1 1 221 TYR CD2  C   1.889  -1.157 -25.281 1.00 . A A . 468 TYR CD2  1 1 
       17 77395 1 1 221 TYR CE1  C  -0.188  -0.252 -23.708 1.00 . A A . 468 TYR CE1  1 1 
       17 77396 1 1 221 TYR CE2  C   0.653  -0.904 -25.849 1.00 . A A . 468 TYR CE2  1 1 
       17 77397 1 1 221 TYR CG   C   2.118  -0.964 -23.910 1.00 . A A . 468 TYR CG   1 1 
       17 77398 1 1 221 TYR CZ   C  -0.379  -0.451 -25.061 1.00 . A A . 468 TYR CZ   1 1 
       17 77399 1 1 221 TYR H    H   5.585  -2.009 -22.043 1.00 . A A . 468 TYR H    1 1 
       17 77400 1 1 221 TYR HA   H   2.893  -2.559 -21.664 1.00 . A A . 468 TYR HA   1 1 
       17 77401 1 1 221 TYR HB2  H   3.711  -0.435 -22.590 1.00 . A A . 468 TYR HB2  1 1 
       17 77402 1 1 221 TYR HB3  H   4.236  -1.242 -24.063 1.00 . A A . 468 TYR HB3  1 1 
       17 77403 1 1 221 TYR HD1  H   1.191  -0.344 -22.078 1.00 . A A . 468 TYR HD1  1 1 
       17 77404 1 1 221 TYR HD2  H   2.701  -1.512 -25.906 1.00 . A A . 468 TYR HD2  1 1 
       17 77405 1 1 221 TYR HE1  H  -1.002   0.105 -23.089 1.00 . A A . 468 TYR HE1  1 1 
       17 77406 1 1 221 TYR HE2  H   0.502  -1.064 -26.911 1.00 . A A . 468 TYR HE2  1 1 
       17 77407 1 1 221 TYR HH   H  -1.885   0.699 -25.381 1.00 . A A . 468 TYR HH   1 1 
       17 77408 1 1 221 TYR N    N   4.946  -2.752 -21.943 1.00 . A A . 468 TYR N    1 1 
       17 77409 1 1 221 TYR O    O   2.093  -4.329 -23.315 1.00 . A A . 468 TYR O    1 1 
       17 77410 1 1 221 TYR OH   O  -1.609  -0.191 -25.624 1.00 . A A . 468 TYR OH   1 1 
       17 77411 1 1 222 GLU C    C   3.728  -6.560 -24.600 1.00 . A A . 469 GLU C    1 1 
       17 77412 1 1 222 GLU CA   C   3.972  -5.216 -25.306 1.00 . A A . 469 GLU CA   1 1 
       17 77413 1 1 222 GLU CB   C   5.236  -5.261 -26.223 1.00 . A A . 469 GLU CB   1 1 
       17 77414 1 1 222 GLU CD   C   5.491  -7.701 -27.130 1.00 . A A . 469 GLU CD   1 1 
       17 77415 1 1 222 GLU CG   C   5.190  -6.221 -27.447 1.00 . A A . 469 GLU CG   1 1 
       17 77416 1 1 222 GLU H    H   4.961  -3.619 -24.332 1.00 . A A . 469 GLU H    1 1 
       17 77417 1 1 222 GLU HA   H   3.109  -4.982 -25.921 1.00 . A A . 469 GLU HA   1 1 
       17 77418 1 1 222 GLU HB2  H   5.408  -4.260 -26.599 1.00 . A A . 469 GLU HB2  1 1 
       17 77419 1 1 222 GLU HB3  H   6.094  -5.535 -25.613 1.00 . A A . 469 GLU HB3  1 1 
       17 77420 1 1 222 GLU HG2  H   4.205  -6.149 -27.894 1.00 . A A . 469 GLU HG2  1 1 
       17 77421 1 1 222 GLU HG3  H   5.918  -5.880 -28.180 1.00 . A A . 469 GLU HG3  1 1 
       17 77422 1 1 222 GLU N    N   4.124  -4.124 -24.331 1.00 . A A . 469 GLU N    1 1 
       17 77423 1 1 222 GLU O    O   2.688  -7.194 -24.809 1.00 . A A . 469 GLU O    1 1 
       17 77424 1 1 222 GLU OE1  O   6.523  -7.976 -26.483 1.00 . A A . 469 GLU OE1  1 1 
       17 77425 1 1 222 GLU OE2  O   4.723  -8.592 -27.556 1.00 . A A . 469 GLU OE2  1 1 
       17 77426 1 1 223 LEU C    C   3.475  -8.414 -22.103 1.00 . A A . 470 LEU C    1 1 
       17 77427 1 1 223 LEU CA   C   4.677  -8.272 -23.058 1.00 . A A . 470 LEU CA   1 1 
       17 77428 1 1 223 LEU CB   C   6.061  -8.559 -22.375 1.00 . A A . 470 LEU CB   1 1 
       17 77429 1 1 223 LEU CD1  C   6.050  -7.578 -19.938 1.00 . A A . 470 LEU CD1  1 1 
       17 77430 1 1 223 LEU CD2  C   8.180  -7.530 -21.330 1.00 . A A . 470 LEU CD2  1 1 
       17 77431 1 1 223 LEU CG   C   6.640  -7.491 -21.373 1.00 . A A . 470 LEU CG   1 1 
       17 77432 1 1 223 LEU H    H   5.401  -6.320 -23.524 1.00 . A A . 470 LEU H    1 1 
       17 77433 1 1 223 LEU HA   H   4.540  -9.010 -23.852 1.00 . A A . 470 LEU HA   1 1 
       17 77434 1 1 223 LEU HB2  H   5.994  -9.509 -21.858 1.00 . A A . 470 LEU HB2  1 1 
       17 77435 1 1 223 LEU HB3  H   6.783  -8.686 -23.178 1.00 . A A . 470 LEU HB3  1 1 
       17 77436 1 1 223 LEU HD11 H   6.267  -8.545 -19.505 1.00 . A A . 470 LEU HD11 1 1 
       17 77437 1 1 223 LEU HD12 H   4.979  -7.439 -19.978 1.00 . A A . 470 LEU HD12 1 1 
       17 77438 1 1 223 LEU HD13 H   6.481  -6.801 -19.318 1.00 . A A . 470 LEU HD13 1 1 
       17 77439 1 1 223 LEU HD21 H   8.577  -7.412 -22.328 1.00 . A A . 470 LEU HD21 1 1 
       17 77440 1 1 223 LEU HD22 H   8.521  -8.468 -20.912 1.00 . A A . 470 LEU HD22 1 1 
       17 77441 1 1 223 LEU HD23 H   8.535  -6.713 -20.714 1.00 . A A . 470 LEU HD23 1 1 
       17 77442 1 1 223 LEU HG   H   6.369  -6.513 -21.750 1.00 . A A . 470 LEU HG   1 1 
       17 77443 1 1 223 LEU N    N   4.679  -6.947 -23.728 1.00 . A A . 470 LEU N    1 1 
       17 77444 1 1 223 LEU O    O   2.816  -9.452 -22.065 1.00 . A A . 470 LEU O    1 1 
       17 77445 1 1 224 LEU C    C   0.761  -7.458 -21.074 1.00 . A A . 471 LEU C    1 1 
       17 77446 1 1 224 LEU CA   C   2.118  -7.197 -20.387 1.00 . A A . 471 LEU CA   1 1 
       17 77447 1 1 224 LEU CB   C   2.144  -5.743 -19.795 1.00 . A A . 471 LEU CB   1 1 
       17 77448 1 1 224 LEU CD1  C   2.459  -6.023 -17.275 1.00 . A A . 471 LEU CD1  1 1 
       17 77449 1 1 224 LEU CD2  C   1.118  -4.051 -18.157 1.00 . A A . 471 LEU CD2  1 1 
       17 77450 1 1 224 LEU CG   C   1.508  -5.529 -18.383 1.00 . A A . 471 LEU CG   1 1 
       17 77451 1 1 224 LEU H    H   3.800  -6.561 -21.491 1.00 . A A . 471 LEU H    1 1 
       17 77452 1 1 224 LEU HA   H   2.275  -7.919 -19.594 1.00 . A A . 471 LEU HA   1 1 
       17 77453 1 1 224 LEU HB2  H   3.181  -5.422 -19.742 1.00 . A A . 471 LEU HB2  1 1 
       17 77454 1 1 224 LEU HB3  H   1.643  -5.082 -20.500 1.00 . A A . 471 LEU HB3  1 1 
       17 77455 1 1 224 LEU HD11 H   1.999  -5.880 -16.307 1.00 . A A . 471 LEU HD11 1 1 
       17 77456 1 1 224 LEU HD12 H   3.392  -5.472 -17.314 1.00 . A A . 471 LEU HD12 1 1 
       17 77457 1 1 224 LEU HD13 H   2.664  -7.078 -17.416 1.00 . A A . 471 LEU HD13 1 1 
       17 77458 1 1 224 LEU HD21 H   0.439  -3.735 -18.936 1.00 . A A . 471 LEU HD21 1 1 
       17 77459 1 1 224 LEU HD22 H   2.006  -3.428 -18.181 1.00 . A A . 471 LEU HD22 1 1 
       17 77460 1 1 224 LEU HD23 H   0.632  -3.943 -17.196 1.00 . A A . 471 LEU HD23 1 1 
       17 77461 1 1 224 LEU HG   H   0.602  -6.121 -18.314 1.00 . A A . 471 LEU HG   1 1 
       17 77462 1 1 224 LEU N    N   3.216  -7.328 -21.366 1.00 . A A . 471 LEU N    1 1 
       17 77463 1 1 224 LEU O    O  -0.104  -8.160 -20.534 1.00 . A A . 471 LEU O    1 1 
       17 77464 1 1 225 GLU C    C  -0.688  -8.446 -23.697 1.00 . A A . 472 GLU C    1 1 
       17 77465 1 1 225 GLU CA   C  -0.587  -7.024 -23.122 1.00 . A A . 472 GLU CA   1 1 
       17 77466 1 1 225 GLU CB   C  -0.554  -5.993 -24.283 1.00 . A A . 472 GLU CB   1 1 
       17 77467 1 1 225 GLU CD   C  -1.624  -5.161 -26.469 1.00 . A A . 472 GLU CD   1 1 
       17 77468 1 1 225 GLU CG   C  -1.769  -6.062 -25.234 1.00 . A A . 472 GLU CG   1 1 
       17 77469 1 1 225 GLU H    H   1.366  -6.349 -22.642 1.00 . A A . 472 GLU H    1 1 
       17 77470 1 1 225 GLU HA   H  -1.455  -6.824 -22.496 1.00 . A A . 472 GLU HA   1 1 
       17 77471 1 1 225 GLU HB2  H  -0.509  -4.993 -23.861 1.00 . A A . 472 GLU HB2  1 1 
       17 77472 1 1 225 GLU HB3  H   0.348  -6.155 -24.869 1.00 . A A . 472 GLU HB3  1 1 
       17 77473 1 1 225 GLU HG2  H  -1.893  -7.091 -25.562 1.00 . A A . 472 GLU HG2  1 1 
       17 77474 1 1 225 GLU HG3  H  -2.661  -5.769 -24.687 1.00 . A A . 472 GLU HG3  1 1 
       17 77475 1 1 225 GLU N    N   0.619  -6.884 -22.291 1.00 . A A . 472 GLU N    1 1 
       17 77476 1 1 225 GLU O    O  -1.780  -9.005 -23.802 1.00 . A A . 472 GLU O    1 1 
       17 77477 1 1 225 GLU OE1  O  -1.918  -3.952 -26.378 1.00 . A A . 472 GLU OE1  1 1 
       17 77478 1 1 225 GLU OE2  O  -1.195  -5.662 -27.534 1.00 . A A . 472 GLU OE2  1 1 
       17 77479 1 1 226 LYS C    C   0.736 -11.471 -23.613 1.00 . A A . 473 LYS C    1 1 
       17 77480 1 1 226 LYS CA   C   0.578 -10.363 -24.661 1.00 . A A . 473 LYS CA   1 1 
       17 77481 1 1 226 LYS CB   C   1.736 -10.373 -25.704 1.00 . A A . 473 LYS CB   1 1 
       17 77482 1 1 226 LYS CD   C   0.282  -9.549 -27.716 1.00 . A A . 473 LYS CD   1 1 
       17 77483 1 1 226 LYS CE   C   0.486 -10.511 -28.911 1.00 . A A . 473 LYS CE   1 1 
       17 77484 1 1 226 LYS CG   C   1.557  -9.340 -26.845 1.00 . A A . 473 LYS CG   1 1 
       17 77485 1 1 226 LYS H    H   1.314  -8.565 -23.804 1.00 . A A . 473 LYS H    1 1 
       17 77486 1 1 226 LYS HA   H  -0.357 -10.549 -25.184 1.00 . A A . 473 LYS HA   1 1 
       17 77487 1 1 226 LYS HB2  H   2.671 -10.158 -25.192 1.00 . A A . 473 LYS HB2  1 1 
       17 77488 1 1 226 LYS HB3  H   1.806 -11.361 -26.145 1.00 . A A . 473 LYS HB3  1 1 
       17 77489 1 1 226 LYS HD2  H  -0.510  -9.941 -27.092 1.00 . A A . 473 LYS HD2  1 1 
       17 77490 1 1 226 LYS HD3  H  -0.034  -8.582 -28.103 1.00 . A A . 473 LYS HD3  1 1 
       17 77491 1 1 226 LYS HE2  H  -0.454 -10.615 -29.439 1.00 . A A . 473 LYS HE2  1 1 
       17 77492 1 1 226 LYS HE3  H   1.219 -10.080 -29.585 1.00 . A A . 473 LYS HE3  1 1 
       17 77493 1 1 226 LYS HG2  H   1.508  -8.356 -26.397 1.00 . A A . 473 LYS HG2  1 1 
       17 77494 1 1 226 LYS HG3  H   2.432  -9.378 -27.488 1.00 . A A . 473 LYS HG3  1 1 
       17 77495 1 1 226 LYS HZ1  H   0.343 -12.256 -27.762 1.00 . A A . 473 LYS HZ1  1 1 
       17 77496 1 1 226 LYS HZ2  H   1.928 -11.830 -28.160 1.00 . A A . 473 LYS HZ2  1 1 
       17 77497 1 1 226 LYS HZ3  H   0.919 -12.511 -29.330 1.00 . A A . 473 LYS HZ3  1 1 
       17 77498 1 1 226 LYS N    N   0.480  -9.038 -24.016 1.00 . A A . 473 LYS N    1 1 
       17 77499 1 1 226 LYS NZ   N   0.949 -11.870 -28.511 1.00 . A A . 473 LYS NZ   1 1 
       17 77500 1 1 226 LYS O    O   1.210 -12.566 -23.936 1.00 . A A . 473 LYS O    1 1 
       17 77501 1 1 227 ASP C    C   1.404 -12.703 -20.659 1.00 . A A . 474 ASP C    1 1 
       17 77502 1 1 227 ASP CA   C   0.114 -12.120 -21.259 1.00 . A A . 474 ASP CA   1 1 
       17 77503 1 1 227 ASP CB   C  -0.850 -13.262 -21.709 1.00 . A A . 474 ASP CB   1 1 
       17 77504 1 1 227 ASP CG   C  -2.237 -12.756 -22.138 1.00 . A A . 474 ASP CG   1 1 
       17 77505 1 1 227 ASP H    H   0.248 -10.192 -22.137 1.00 . A A . 474 ASP H    1 1 
       17 77506 1 1 227 ASP HA   H  -0.378 -11.567 -20.467 1.00 . A A . 474 ASP HA   1 1 
       17 77507 1 1 227 ASP HB2  H  -0.398 -13.795 -22.541 1.00 . A A . 474 ASP HB2  1 1 
       17 77508 1 1 227 ASP HB3  H  -0.976 -13.961 -20.888 1.00 . A A . 474 ASP HB3  1 1 
       17 77509 1 1 227 ASP N    N   0.358 -11.142 -22.348 1.00 . A A . 474 ASP N    1 1 
       17 77510 1 1 227 ASP O    O   1.348 -13.722 -19.944 1.00 . A A . 474 ASP O    1 1 
       17 77511 1 1 227 ASP OD1  O  -2.472 -12.582 -23.356 1.00 . A A . 474 ASP OD1  1 1 
       17 77512 1 1 227 ASP OD2  O  -3.106 -12.546 -21.259 1.00 . A A . 474 ASP OD2  1 1 
       17 77513 1 1 228 TYR C    C   3.713 -11.931 -18.777 1.00 . A A . 475 TYR C    1 1 
       17 77514 1 1 228 TYR CA   C   3.813 -12.413 -20.230 1.00 . A A . 475 TYR CA   1 1 
       17 77515 1 1 228 TYR CB   C   5.060 -11.801 -20.921 1.00 . A A . 475 TYR CB   1 1 
       17 77516 1 1 228 TYR CD1  C   6.923 -11.014 -19.327 1.00 . A A . 475 TYR CD1  1 1 
       17 77517 1 1 228 TYR CD2  C   7.112 -13.212 -20.247 1.00 . A A . 475 TYR CD2  1 1 
       17 77518 1 1 228 TYR CE1  C   8.099 -11.197 -18.628 1.00 . A A . 475 TYR CE1  1 1 
       17 77519 1 1 228 TYR CE2  C   8.293 -13.396 -19.547 1.00 . A A . 475 TYR CE2  1 1 
       17 77520 1 1 228 TYR CG   C   6.395 -12.012 -20.155 1.00 . A A . 475 TYR CG   1 1 
       17 77521 1 1 228 TYR CZ   C   8.782 -12.389 -18.742 1.00 . A A . 475 TYR CZ   1 1 
       17 77522 1 1 228 TYR H    H   2.564 -11.353 -21.594 1.00 . A A . 475 TYR H    1 1 
       17 77523 1 1 228 TYR HA   H   3.906 -13.497 -20.238 1.00 . A A . 475 TYR HA   1 1 
       17 77524 1 1 228 TYR HB2  H   5.170 -12.241 -21.906 1.00 . A A . 475 TYR HB2  1 1 
       17 77525 1 1 228 TYR HB3  H   4.906 -10.734 -21.042 1.00 . A A . 475 TYR HB3  1 1 
       17 77526 1 1 228 TYR HD1  H   6.387 -10.076 -19.232 1.00 . A A . 475 TYR HD1  1 1 
       17 77527 1 1 228 TYR HD2  H   6.733 -14.008 -20.878 1.00 . A A . 475 TYR HD2  1 1 
       17 77528 1 1 228 TYR HE1  H   8.480 -10.407 -17.995 1.00 . A A . 475 TYR HE1  1 1 
       17 77529 1 1 228 TYR HE2  H   8.833 -14.331 -19.637 1.00 . A A . 475 TYR HE2  1 1 
       17 77530 1 1 228 TYR HH   H   9.914 -12.114 -17.210 1.00 . A A . 475 TYR HH   1 1 
       17 77531 1 1 228 TYR N    N   2.562 -12.065 -20.928 1.00 . A A . 475 TYR N    1 1 
       17 77532 1 1 228 TYR O    O   3.256 -10.808 -18.518 1.00 . A A . 475 TYR O    1 1 
       17 77533 1 1 228 TYR OH   O   9.959 -12.577 -18.052 1.00 . A A . 475 TYR OH   1 1 
       17 77534 1 1 229 ARG C    C   5.219 -13.272 -15.686 1.00 . A A . 476 ARG C    1 1 
       17 77535 1 1 229 ARG CA   C   4.100 -12.532 -16.417 1.00 . A A . 476 ARG CA   1 1 
       17 77536 1 1 229 ARG CB   C   2.707 -12.925 -15.847 1.00 . A A . 476 ARG CB   1 1 
       17 77537 1 1 229 ARG CD   C   0.907 -14.713 -15.463 1.00 . A A . 476 ARG CD   1 1 
       17 77538 1 1 229 ARG CG   C   2.267 -14.382 -16.107 1.00 . A A . 476 ARG CG   1 1 
       17 77539 1 1 229 ARG CZ   C  -0.718 -16.115 -16.750 1.00 . A A . 476 ARG CZ   1 1 
       17 77540 1 1 229 ARG H    H   4.563 -13.635 -18.156 1.00 . A A . 476 ARG H    1 1 
       17 77541 1 1 229 ARG HA   H   4.246 -11.464 -16.265 1.00 . A A . 476 ARG HA   1 1 
       17 77542 1 1 229 ARG HB2  H   2.712 -12.759 -14.775 1.00 . A A . 476 ARG HB2  1 1 
       17 77543 1 1 229 ARG HB3  H   1.965 -12.266 -16.286 1.00 . A A . 476 ARG HB3  1 1 
       17 77544 1 1 229 ARG HD2  H   1.039 -14.790 -14.389 1.00 . A A . 476 ARG HD2  1 1 
       17 77545 1 1 229 ARG HD3  H   0.205 -13.917 -15.675 1.00 . A A . 476 ARG HD3  1 1 
       17 77546 1 1 229 ARG HE   H   0.849 -16.807 -15.707 1.00 . A A . 476 ARG HE   1 1 
       17 77547 1 1 229 ARG HG2  H   2.188 -14.534 -17.177 1.00 . A A . 476 ARG HG2  1 1 
       17 77548 1 1 229 ARG HG3  H   3.018 -15.055 -15.709 1.00 . A A . 476 ARG HG3  1 1 
       17 77549 1 1 229 ARG HH11 H  -1.123 -14.130 -16.856 1.00 . A A . 476 ARG HH11 1 1 
       17 77550 1 1 229 ARG HH12 H  -2.212 -15.154 -17.729 1.00 . A A . 476 ARG HH12 1 1 
       17 77551 1 1 229 ARG HH21 H  -0.592 -18.128 -16.864 1.00 . A A . 476 ARG HH21 1 1 
       17 77552 1 1 229 ARG HH22 H  -1.912 -17.417 -17.730 1.00 . A A . 476 ARG HH22 1 1 
       17 77553 1 1 229 ARG N    N   4.167 -12.786 -17.853 1.00 . A A . 476 ARG N    1 1 
       17 77554 1 1 229 ARG NE   N   0.366 -15.990 -15.963 1.00 . A A . 476 ARG NE   1 1 
       17 77555 1 1 229 ARG NH1  N  -1.406 -15.047 -17.141 1.00 . A A . 476 ARG NH1  1 1 
       17 77556 1 1 229 ARG NH2  N  -1.106 -17.313 -17.145 1.00 . A A . 476 ARG NH2  1 1 
       17 77557 1 1 229 ARG O    O   5.617 -14.372 -16.085 1.00 . A A . 476 ARG O    1 1 
       17 77558 1 1 230 MET C    C   6.100 -14.482 -13.033 1.00 . A A . 477 MET C    1 1 
       17 77559 1 1 230 MET CA   C   6.690 -13.202 -13.676 1.00 . A A . 477 MET CA   1 1 
       17 77560 1 1 230 MET CB   C   7.044 -12.133 -12.599 1.00 . A A . 477 MET CB   1 1 
       17 77561 1 1 230 MET CE   C   4.627  -9.419 -10.483 1.00 . A A . 477 MET CE   1 1 
       17 77562 1 1 230 MET CG   C   5.826 -11.477 -11.927 1.00 . A A . 477 MET CG   1 1 
       17 77563 1 1 230 MET H    H   5.476 -11.684 -14.519 1.00 . A A . 477 MET H    1 1 
       17 77564 1 1 230 MET HA   H   7.594 -13.466 -14.218 1.00 . A A . 477 MET HA   1 1 
       17 77565 1 1 230 MET HB2  H   7.648 -12.593 -11.826 1.00 . A A . 477 MET HB2  1 1 
       17 77566 1 1 230 MET HB3  H   7.627 -11.350 -13.067 1.00 . A A . 477 MET HB3  1 1 
       17 77567 1 1 230 MET HE1  H   4.074 -10.187  -9.965 1.00 . A A . 477 MET HE1  1 1 
       17 77568 1 1 230 MET HE2  H   4.094  -9.132 -11.379 1.00 . A A . 477 MET HE2  1 1 
       17 77569 1 1 230 MET HE3  H   4.733  -8.558  -9.839 1.00 . A A . 477 MET HE3  1 1 
       17 77570 1 1 230 MET HG2  H   5.127 -11.161 -12.695 1.00 . A A . 477 MET HG2  1 1 
       17 77571 1 1 230 MET HG3  H   5.341 -12.208 -11.290 1.00 . A A . 477 MET HG3  1 1 
       17 77572 1 1 230 MET N    N   5.744 -12.615 -14.646 1.00 . A A . 477 MET N    1 1 
       17 77573 1 1 230 MET O    O   4.877 -14.594 -12.877 1.00 . A A . 477 MET O    1 1 
       17 77574 1 1 230 MET SD   S   6.256 -10.039 -10.925 1.00 . A A . 477 MET SD   1 1 
       17 77575 1 1 231 GLU C    C   6.252 -16.806 -10.708 1.00 . A A . 478 GLU C    1 1 
       17 77576 1 1 231 GLU CA   C   6.580 -16.774 -12.205 1.00 . A A . 478 GLU CA   1 1 
       17 77577 1 1 231 GLU CB   C   7.691 -17.820 -12.511 1.00 . A A . 478 GLU CB   1 1 
       17 77578 1 1 231 GLU CD   C   8.888 -19.250 -14.250 1.00 . A A . 478 GLU CD   1 1 
       17 77579 1 1 231 GLU CG   C   7.945 -18.064 -14.002 1.00 . A A . 478 GLU CG   1 1 
       17 77580 1 1 231 GLU H    H   7.940 -15.206 -12.683 1.00 . A A . 478 GLU H    1 1 
       17 77581 1 1 231 GLU HA   H   5.685 -17.059 -12.753 1.00 . A A . 478 GLU HA   1 1 
       17 77582 1 1 231 GLU HB2  H   8.618 -17.488 -12.058 1.00 . A A . 478 GLU HB2  1 1 
       17 77583 1 1 231 GLU HB3  H   7.410 -18.770 -12.060 1.00 . A A . 478 GLU HB3  1 1 
       17 77584 1 1 231 GLU HG2  H   6.997 -18.261 -14.493 1.00 . A A . 478 GLU HG2  1 1 
       17 77585 1 1 231 GLU HG3  H   8.379 -17.169 -14.433 1.00 . A A . 478 GLU HG3  1 1 
       17 77586 1 1 231 GLU N    N   6.983 -15.425 -12.659 1.00 . A A . 478 GLU N    1 1 
       17 77587 1 1 231 GLU O    O   6.556 -15.859  -9.972 1.00 . A A . 478 GLU O    1 1 
       17 77588 1 1 231 GLU OE1  O   8.408 -20.403 -14.277 1.00 . A A . 478 GLU OE1  1 1 
       17 77589 1 1 231 GLU OE2  O  10.112 -19.035 -14.394 1.00 . A A . 478 GLU OE2  1 1 
       17 77590 1 1 232 ARG C    C   6.312 -17.962  -7.890 1.00 . A A . 479 ARG C    1 1 
       17 77591 1 1 232 ARG CA   C   5.174 -18.180  -8.917 1.00 . A A . 479 ARG CA   1 1 
       17 77592 1 1 232 ARG CB   C   4.556 -19.608  -8.796 1.00 . A A . 479 ARG CB   1 1 
       17 77593 1 1 232 ARG CD   C   4.749 -22.141  -9.235 1.00 . A A . 479 ARG CD   1 1 
       17 77594 1 1 232 ARG CG   C   5.422 -20.757  -9.363 1.00 . A A . 479 ARG CG   1 1 
       17 77595 1 1 232 ARG CZ   C   6.329 -24.056  -9.634 1.00 . A A . 479 ARG CZ   1 1 
       17 77596 1 1 232 ARG H    H   5.499 -18.644 -10.951 1.00 . A A . 479 ARG H    1 1 
       17 77597 1 1 232 ARG HA   H   4.388 -17.453  -8.727 1.00 . A A . 479 ARG HA   1 1 
       17 77598 1 1 232 ARG HB2  H   4.353 -19.818  -7.751 1.00 . A A . 479 ARG HB2  1 1 
       17 77599 1 1 232 ARG HB3  H   3.613 -19.614  -9.328 1.00 . A A . 479 ARG HB3  1 1 
       17 77600 1 1 232 ARG HD2  H   4.761 -22.451  -8.195 1.00 . A A . 479 ARG HD2  1 1 
       17 77601 1 1 232 ARG HD3  H   3.722 -22.062  -9.567 1.00 . A A . 479 ARG HD3  1 1 
       17 77602 1 1 232 ARG HE   H   5.190 -23.169 -11.016 1.00 . A A . 479 ARG HE   1 1 
       17 77603 1 1 232 ARG HG2  H   5.613 -20.561 -10.411 1.00 . A A . 479 ARG HG2  1 1 
       17 77604 1 1 232 ARG HG3  H   6.368 -20.776  -8.832 1.00 . A A . 479 ARG HG3  1 1 
       17 77605 1 1 232 ARG HH11 H   6.301 -23.468  -7.691 1.00 . A A . 479 ARG HH11 1 1 
       17 77606 1 1 232 ARG HH12 H   7.368 -24.783  -8.053 1.00 . A A . 479 ARG HH12 1 1 
       17 77607 1 1 232 ARG HH21 H   6.591 -24.868 -11.473 1.00 . A A . 479 ARG HH21 1 1 
       17 77608 1 1 232 ARG HH22 H   7.532 -25.579 -10.199 1.00 . A A . 479 ARG HH22 1 1 
       17 77609 1 1 232 ARG N    N   5.640 -17.938 -10.291 1.00 . A A . 479 ARG N    1 1 
       17 77610 1 1 232 ARG NE   N   5.431 -23.157 -10.064 1.00 . A A . 479 ARG NE   1 1 
       17 77611 1 1 232 ARG NH1  N   6.695 -24.107  -8.359 1.00 . A A . 479 ARG NH1  1 1 
       17 77612 1 1 232 ARG NH2  N   6.860 -24.900 -10.503 1.00 . A A . 479 ARG NH2  1 1 
       17 77613 1 1 232 ARG O    O   7.394 -18.551  -8.028 1.00 . A A . 479 ARG O    1 1 
       17 77614 1 1 233 PRO C    C   7.726 -17.753  -5.056 1.00 . A A . 480 PRO C    1 1 
       17 77615 1 1 233 PRO CA   C   7.153 -16.624  -5.940 1.00 . A A . 480 PRO CA   1 1 
       17 77616 1 1 233 PRO CB   C   6.443 -15.543  -5.071 1.00 . A A . 480 PRO CB   1 1 
       17 77617 1 1 233 PRO CD   C   4.776 -16.461  -6.512 1.00 . A A . 480 PRO CD   1 1 
       17 77618 1 1 233 PRO CG   C   5.188 -15.192  -5.813 1.00 . A A . 480 PRO CG   1 1 
       17 77619 1 1 233 PRO HA   H   7.965 -16.160  -6.495 1.00 . A A . 480 PRO HA   1 1 
       17 77620 1 1 233 PRO HB2  H   6.205 -15.938  -4.081 1.00 . A A . 480 PRO HB2  1 1 
       17 77621 1 1 233 PRO HB3  H   7.072 -14.667  -4.966 1.00 . A A . 480 PRO HB3  1 1 
       17 77622 1 1 233 PRO HD2  H   4.208 -17.104  -5.845 1.00 . A A . 480 PRO HD2  1 1 
       17 77623 1 1 233 PRO HD3  H   4.199 -16.235  -7.400 1.00 . A A . 480 PRO HD3  1 1 
       17 77624 1 1 233 PRO HG2  H   4.419 -14.867  -5.116 1.00 . A A . 480 PRO HG2  1 1 
       17 77625 1 1 233 PRO HG3  H   5.381 -14.409  -6.543 1.00 . A A . 480 PRO HG3  1 1 
       17 77626 1 1 233 PRO N    N   6.086 -17.080  -6.864 1.00 . A A . 480 PRO N    1 1 
       17 77627 1 1 233 PRO O    O   6.976 -18.628  -4.599 1.00 . A A . 480 PRO O    1 1 
       17 77628 1 1 234 GLU C    C   9.206 -18.450  -2.489 1.00 . A A . 481 GLU C    1 1 
       17 77629 1 1 234 GLU CA   C   9.753 -18.630  -3.919 1.00 . A A . 481 GLU CA   1 1 
       17 77630 1 1 234 GLU CB   C  11.284 -18.377  -3.938 1.00 . A A . 481 GLU CB   1 1 
       17 77631 1 1 234 GLU CD   C  13.596 -19.020  -2.987 1.00 . A A . 481 GLU CD   1 1 
       17 77632 1 1 234 GLU CG   C  12.103 -19.379  -3.092 1.00 . A A . 481 GLU CG   1 1 
       17 77633 1 1 234 GLU H    H   9.590 -17.076  -5.350 1.00 . A A . 481 GLU H    1 1 
       17 77634 1 1 234 GLU HA   H   9.561 -19.646  -4.249 1.00 . A A . 481 GLU HA   1 1 
       17 77635 1 1 234 GLU HB2  H  11.632 -18.433  -4.965 1.00 . A A . 481 GLU HB2  1 1 
       17 77636 1 1 234 GLU HB3  H  11.480 -17.375  -3.566 1.00 . A A . 481 GLU HB3  1 1 
       17 77637 1 1 234 GLU HG2  H  11.682 -19.414  -2.093 1.00 . A A . 481 GLU HG2  1 1 
       17 77638 1 1 234 GLU HG3  H  12.011 -20.368  -3.535 1.00 . A A . 481 GLU HG3  1 1 
       17 77639 1 1 234 GLU N    N   9.059 -17.728  -4.852 1.00 . A A . 481 GLU N    1 1 
       17 77640 1 1 234 GLU O    O   9.120 -17.321  -1.994 1.00 . A A . 481 GLU O    1 1 
       17 77641 1 1 234 GLU OE1  O  14.394 -19.476  -3.832 1.00 . A A . 481 GLU OE1  1 1 
       17 77642 1 1 234 GLU OE2  O  13.969 -18.268  -2.056 1.00 . A A . 481 GLU OE2  1 1 
       17 77643 1 1 235 GLY C    C   6.824 -19.361  -0.356 1.00 . A A . 482 GLY C    1 1 
       17 77644 1 1 235 GLY CA   C   8.327 -19.549  -0.479 1.00 . A A . 482 GLY CA   1 1 
       17 77645 1 1 235 GLY H    H   8.788 -20.403  -2.358 1.00 . A A . 482 GLY H    1 1 
       17 77646 1 1 235 GLY HA2  H   8.597 -20.492  -0.027 1.00 . A A . 482 GLY HA2  1 1 
       17 77647 1 1 235 GLY HA3  H   8.824 -18.753   0.070 1.00 . A A . 482 GLY HA3  1 1 
       17 77648 1 1 235 GLY N    N   8.791 -19.557  -1.864 1.00 . A A . 482 GLY N    1 1 
       17 77649 1 1 235 GLY O    O   6.270 -19.598   0.717 1.00 . A A . 482 GLY O    1 1 
       17 77650 1 1 236 CYS C    C   3.906 -20.024  -1.453 1.00 . A A . 483 CYS C    1 1 
       17 77651 1 1 236 CYS CA   C   4.705 -18.702  -1.463 1.00 . A A . 483 CYS CA   1 1 
       17 77652 1 1 236 CYS CB   C   4.313 -17.851  -2.694 1.00 . A A . 483 CYS CB   1 1 
       17 77653 1 1 236 CYS H    H   6.646 -18.884  -2.305 1.00 . A A . 483 CYS H    1 1 
       17 77654 1 1 236 CYS HA   H   4.474 -18.135  -0.567 1.00 . A A . 483 CYS HA   1 1 
       17 77655 1 1 236 CYS HB2  H   4.778 -16.876  -2.621 1.00 . A A . 483 CYS HB2  1 1 
       17 77656 1 1 236 CYS HB3  H   4.664 -18.337  -3.599 1.00 . A A . 483 CYS HB3  1 1 
       17 77657 1 1 236 CYS HG   H   1.927 -18.764  -2.808 1.00 . A A . 483 CYS HG   1 1 
       17 77658 1 1 236 CYS N    N   6.151 -18.979  -1.464 1.00 . A A . 483 CYS N    1 1 
       17 77659 1 1 236 CYS O    O   4.032 -20.820  -2.397 1.00 . A A . 483 CYS O    1 1 
       17 77660 1 1 236 CYS SG   S   2.534 -17.586  -2.879 1.00 . A A . 483 CYS SG   1 1 
       17 77661 1 1 237 PRO C    C   1.185 -21.515  -1.462 1.00 . A A . 484 PRO C    1 1 
       17 77662 1 1 237 PRO CA   C   2.206 -21.490  -0.296 1.00 . A A . 484 PRO CA   1 1 
       17 77663 1 1 237 PRO CB   C   1.505 -21.341   1.087 1.00 . A A . 484 PRO CB   1 1 
       17 77664 1 1 237 PRO CD   C   3.027 -19.506   0.897 1.00 . A A . 484 PRO CD   1 1 
       17 77665 1 1 237 PRO CG   C   2.430 -20.476   1.891 1.00 . A A . 484 PRO CG   1 1 
       17 77666 1 1 237 PRO HA   H   2.789 -22.409  -0.313 1.00 . A A . 484 PRO HA   1 1 
       17 77667 1 1 237 PRO HB2  H   0.528 -20.869   0.975 1.00 . A A . 484 PRO HB2  1 1 
       17 77668 1 1 237 PRO HB3  H   1.389 -22.310   1.562 1.00 . A A . 484 PRO HB3  1 1 
       17 77669 1 1 237 PRO HD2  H   2.381 -18.642   0.768 1.00 . A A . 484 PRO HD2  1 1 
       17 77670 1 1 237 PRO HD3  H   4.012 -19.192   1.216 1.00 . A A . 484 PRO HD3  1 1 
       17 77671 1 1 237 PRO HG2  H   1.871 -19.946   2.659 1.00 . A A . 484 PRO HG2  1 1 
       17 77672 1 1 237 PRO HG3  H   3.216 -21.073   2.346 1.00 . A A . 484 PRO HG3  1 1 
       17 77673 1 1 237 PRO N    N   3.103 -20.304  -0.364 1.00 . A A . 484 PRO N    1 1 
       17 77674 1 1 237 PRO O    O   0.771 -20.451  -1.934 1.00 . A A . 484 PRO O    1 1 
       17 77675 1 1 238 GLU C    C  -1.360 -22.099  -2.990 1.00 . A A . 485 GLU C    1 1 
       17 77676 1 1 238 GLU CA   C  -0.084 -22.964  -3.070 1.00 . A A . 485 GLU CA   1 1 
       17 77677 1 1 238 GLU CB   C  -0.468 -24.458  -3.166 1.00 . A A . 485 GLU CB   1 1 
       17 77678 1 1 238 GLU CD   C  -1.902 -26.261  -4.327 1.00 . A A . 485 GLU CD   1 1 
       17 77679 1 1 238 GLU CG   C  -1.485 -24.785  -4.283 1.00 . A A . 485 GLU CG   1 1 
       17 77680 1 1 238 GLU H    H   1.229 -23.522  -1.496 1.00 . A A . 485 GLU H    1 1 
       17 77681 1 1 238 GLU HA   H   0.460 -22.693  -3.968 1.00 . A A . 485 GLU HA   1 1 
       17 77682 1 1 238 GLU HB2  H   0.428 -25.039  -3.341 1.00 . A A . 485 GLU HB2  1 1 
       17 77683 1 1 238 GLU HB3  H  -0.898 -24.767  -2.214 1.00 . A A . 485 GLU HB3  1 1 
       17 77684 1 1 238 GLU HG2  H  -2.376 -24.187  -4.124 1.00 . A A . 485 GLU HG2  1 1 
       17 77685 1 1 238 GLU HG3  H  -1.049 -24.508  -5.238 1.00 . A A . 485 GLU HG3  1 1 
       17 77686 1 1 238 GLU N    N   0.841 -22.735  -1.934 1.00 . A A . 485 GLU N    1 1 
       17 77687 1 1 238 GLU O    O  -1.680 -21.396  -3.937 1.00 . A A . 485 GLU O    1 1 
       17 77688 1 1 238 GLU OE1  O  -1.921 -26.860  -5.425 1.00 . A A . 485 GLU OE1  1 1 
       17 77689 1 1 238 GLU OE2  O  -2.204 -26.829  -3.255 1.00 . A A . 485 GLU OE2  1 1 
       17 77690 1 1 239 LYS C    C  -3.144 -19.892  -1.736 1.00 . A A . 486 LYS C    1 1 
       17 77691 1 1 239 LYS CA   C  -3.330 -21.426  -1.612 1.00 . A A . 486 LYS CA   1 1 
       17 77692 1 1 239 LYS CB   C  -3.942 -21.811  -0.227 1.00 . A A . 486 LYS CB   1 1 
       17 77693 1 1 239 LYS CD   C  -4.023 -24.369  -0.667 1.00 . A A . 486 LYS CD   1 1 
       17 77694 1 1 239 LYS CE   C  -4.936 -25.605  -0.749 1.00 . A A . 486 LYS CE   1 1 
       17 77695 1 1 239 LYS CG   C  -4.792 -23.110  -0.212 1.00 . A A . 486 LYS CG   1 1 
       17 77696 1 1 239 LYS H    H  -1.709 -22.729  -1.120 1.00 . A A . 486 LYS H    1 1 
       17 77697 1 1 239 LYS HA   H  -4.020 -21.741  -2.395 1.00 . A A . 486 LYS HA   1 1 
       17 77698 1 1 239 LYS HB2  H  -3.134 -21.935   0.488 1.00 . A A . 486 LYS HB2  1 1 
       17 77699 1 1 239 LYS HB3  H  -4.576 -20.998   0.119 1.00 . A A . 486 LYS HB3  1 1 
       17 77700 1 1 239 LYS HD2  H  -3.592 -24.187  -1.646 1.00 . A A . 486 LYS HD2  1 1 
       17 77701 1 1 239 LYS HD3  H  -3.225 -24.567   0.040 1.00 . A A . 486 LYS HD3  1 1 
       17 77702 1 1 239 LYS HE2  H  -5.368 -25.793   0.227 1.00 . A A . 486 LYS HE2  1 1 
       17 77703 1 1 239 LYS HE3  H  -5.733 -25.409  -1.457 1.00 . A A . 486 LYS HE3  1 1 
       17 77704 1 1 239 LYS HG2  H  -5.151 -23.277   0.797 1.00 . A A . 486 LYS HG2  1 1 
       17 77705 1 1 239 LYS HG3  H  -5.647 -22.970  -0.865 1.00 . A A . 486 LYS HG3  1 1 
       17 77706 1 1 239 LYS HZ1  H  -4.833 -27.648  -1.170 1.00 . A A . 486 LYS HZ1  1 1 
       17 77707 1 1 239 LYS HZ2  H  -3.400 -27.000  -0.547 1.00 . A A . 486 LYS HZ2  1 1 
       17 77708 1 1 239 LYS HZ3  H  -3.839 -26.692  -2.151 1.00 . A A . 486 LYS HZ3  1 1 
       17 77709 1 1 239 LYS N    N  -2.058 -22.163  -1.841 1.00 . A A . 486 LYS N    1 1 
       17 77710 1 1 239 LYS NZ   N  -4.201 -26.821  -1.182 1.00 . A A . 486 LYS NZ   1 1 
       17 77711 1 1 239 LYS O    O  -4.034 -19.196  -2.244 1.00 . A A . 486 LYS O    1 1 
       17 77712 1 1 240 VAL C    C  -1.404 -17.617  -2.906 1.00 . A A . 487 VAL C    1 1 
       17 77713 1 1 240 VAL CA   C  -1.596 -17.967  -1.426 1.00 . A A . 487 VAL CA   1 1 
       17 77714 1 1 240 VAL CB   C  -0.282 -17.614  -0.632 1.00 . A A . 487 VAL CB   1 1 
       17 77715 1 1 240 VAL CG1  C   0.084 -16.110  -0.738 1.00 . A A . 487 VAL CG1  1 1 
       17 77716 1 1 240 VAL CG2  C  -0.405 -18.034   0.833 1.00 . A A . 487 VAL CG2  1 1 
       17 77717 1 1 240 VAL H    H  -1.335 -20.006  -0.873 1.00 . A A . 487 VAL H    1 1 
       17 77718 1 1 240 VAL HA   H  -2.414 -17.371  -1.024 1.00 . A A . 487 VAL HA   1 1 
       17 77719 1 1 240 VAL HB   H   0.534 -18.183  -1.070 1.00 . A A . 487 VAL HB   1 1 
       17 77720 1 1 240 VAL HG11 H   0.999 -15.915  -0.191 1.00 . A A . 487 VAL HG11 1 1 
       17 77721 1 1 240 VAL HG12 H  -0.713 -15.506  -0.324 1.00 . A A . 487 VAL HG12 1 1 
       17 77722 1 1 240 VAL HG13 H   0.227 -15.844  -1.777 1.00 . A A . 487 VAL HG13 1 1 
       17 77723 1 1 240 VAL HG21 H  -1.192 -17.457   1.310 1.00 . A A . 487 VAL HG21 1 1 
       17 77724 1 1 240 VAL HG22 H   0.531 -17.849   1.346 1.00 . A A . 487 VAL HG22 1 1 
       17 77725 1 1 240 VAL HG23 H  -0.643 -19.087   0.897 1.00 . A A . 487 VAL HG23 1 1 
       17 77726 1 1 240 VAL N    N  -1.970 -19.393  -1.293 1.00 . A A . 487 VAL N    1 1 
       17 77727 1 1 240 VAL O    O  -1.794 -16.549  -3.348 1.00 . A A . 487 VAL O    1 1 
       17 77728 1 1 241 TYR C    C  -1.859 -18.435  -5.890 1.00 . A A . 488 TYR C    1 1 
       17 77729 1 1 241 TYR CA   C  -0.548 -18.384  -5.084 1.00 . A A . 488 TYR CA   1 1 
       17 77730 1 1 241 TYR CB   C   0.460 -19.454  -5.599 1.00 . A A . 488 TYR CB   1 1 
       17 77731 1 1 241 TYR CD1  C   1.065 -18.432  -7.876 1.00 . A A . 488 TYR CD1  1 1 
       17 77732 1 1 241 TYR CD2  C   0.109 -20.627  -7.850 1.00 . A A . 488 TYR CD2  1 1 
       17 77733 1 1 241 TYR CE1  C   1.100 -18.469  -9.260 1.00 . A A . 488 TYR CE1  1 1 
       17 77734 1 1 241 TYR CE2  C   0.156 -20.667  -9.228 1.00 . A A . 488 TYR CE2  1 1 
       17 77735 1 1 241 TYR CG   C   0.566 -19.513  -7.137 1.00 . A A . 488 TYR CG   1 1 
       17 77736 1 1 241 TYR CZ   C   0.647 -19.588  -9.929 1.00 . A A . 488 TYR CZ   1 1 
       17 77737 1 1 241 TYR H    H  -0.543 -19.394  -3.219 1.00 . A A . 488 TYR H    1 1 
       17 77738 1 1 241 TYR HA   H  -0.102 -17.399  -5.218 1.00 . A A . 488 TYR HA   1 1 
       17 77739 1 1 241 TYR HB2  H   1.446 -19.228  -5.208 1.00 . A A . 488 TYR HB2  1 1 
       17 77740 1 1 241 TYR HB3  H   0.158 -20.434  -5.238 1.00 . A A . 488 TYR HB3  1 1 
       17 77741 1 1 241 TYR HD1  H   1.424 -17.554  -7.355 1.00 . A A . 488 TYR HD1  1 1 
       17 77742 1 1 241 TYR HD2  H  -0.277 -21.479  -7.306 1.00 . A A . 488 TYR HD2  1 1 
       17 77743 1 1 241 TYR HE1  H   1.490 -17.625  -9.811 1.00 . A A . 488 TYR HE1  1 1 
       17 77744 1 1 241 TYR HE2  H  -0.199 -21.546  -9.756 1.00 . A A . 488 TYR HE2  1 1 
       17 77745 1 1 241 TYR HH   H   1.512 -19.281 -11.618 1.00 . A A . 488 TYR HH   1 1 
       17 77746 1 1 241 TYR N    N  -0.812 -18.553  -3.653 1.00 . A A . 488 TYR N    1 1 
       17 77747 1 1 241 TYR O    O  -2.001 -17.706  -6.871 1.00 . A A . 488 TYR O    1 1 
       17 77748 1 1 241 TYR OH   O   0.673 -19.629 -11.306 1.00 . A A . 488 TYR OH   1 1 
       17 77749 1 1 242 GLU C    C  -4.887 -18.269  -6.232 1.00 . A A . 489 GLU C    1 1 
       17 77750 1 1 242 GLU CA   C  -4.043 -19.544  -6.208 1.00 . A A . 489 GLU CA   1 1 
       17 77751 1 1 242 GLU CB   C  -4.845 -20.725  -5.585 1.00 . A A . 489 GLU CB   1 1 
       17 77752 1 1 242 GLU CD   C  -5.013 -23.260  -5.182 1.00 . A A . 489 GLU CD   1 1 
       17 77753 1 1 242 GLU CG   C  -4.191 -22.107  -5.784 1.00 . A A . 489 GLU CG   1 1 
       17 77754 1 1 242 GLU H    H  -2.624 -19.815  -4.656 1.00 . A A . 489 GLU H    1 1 
       17 77755 1 1 242 GLU HA   H  -3.786 -19.806  -7.232 1.00 . A A . 489 GLU HA   1 1 
       17 77756 1 1 242 GLU HB2  H  -4.954 -20.549  -4.519 1.00 . A A . 489 GLU HB2  1 1 
       17 77757 1 1 242 GLU HB3  H  -5.834 -20.754  -6.030 1.00 . A A . 489 GLU HB3  1 1 
       17 77758 1 1 242 GLU HG2  H  -4.064 -22.284  -6.850 1.00 . A A . 489 GLU HG2  1 1 
       17 77759 1 1 242 GLU HG3  H  -3.211 -22.094  -5.320 1.00 . A A . 489 GLU HG3  1 1 
       17 77760 1 1 242 GLU N    N  -2.786 -19.318  -5.481 1.00 . A A . 489 GLU N    1 1 
       17 77761 1 1 242 GLU O    O  -5.337 -17.838  -7.308 1.00 . A A . 489 GLU O    1 1 
       17 77762 1 1 242 GLU OE1  O  -4.851 -23.562  -3.978 1.00 . A A . 489 GLU OE1  1 1 
       17 77763 1 1 242 GLU OE2  O  -5.837 -23.867  -5.908 1.00 . A A . 489 GLU OE2  1 1 
       17 77764 1 1 243 LEU C    C  -5.065 -15.214  -5.547 1.00 . A A . 490 LEU C    1 1 
       17 77765 1 1 243 LEU CA   C  -5.868 -16.383  -4.960 1.00 . A A . 490 LEU CA   1 1 
       17 77766 1 1 243 LEU CB   C  -6.547 -16.099  -3.549 1.00 . A A . 490 LEU CB   1 1 
       17 77767 1 1 243 LEU CD1  C  -4.510 -15.862  -1.963 1.00 . A A . 490 LEU CD1  1 1 
       17 77768 1 1 243 LEU CD2  C  -5.713 -13.748  -2.748 1.00 . A A . 490 LEU CD2  1 1 
       17 77769 1 1 243 LEU CG   C  -5.836 -15.256  -2.416 1.00 . A A . 490 LEU CG   1 1 
       17 77770 1 1 243 LEU H    H  -4.703 -18.037  -4.222 1.00 . A A . 490 LEU H    1 1 
       17 77771 1 1 243 LEU HA   H  -6.698 -16.535  -5.662 1.00 . A A . 490 LEU HA   1 1 
       17 77772 1 1 243 LEU HB2  H  -7.495 -15.609  -3.744 1.00 . A A . 490 LEU HB2  1 1 
       17 77773 1 1 243 LEU HB3  H  -6.792 -17.070  -3.119 1.00 . A A . 490 LEU HB3  1 1 
       17 77774 1 1 243 LEU HD11 H  -3.813 -15.883  -2.792 1.00 . A A . 490 LEU HD11 1 1 
       17 77775 1 1 243 LEU HD12 H  -4.675 -16.877  -1.611 1.00 . A A . 490 LEU HD12 1 1 
       17 77776 1 1 243 LEU HD13 H  -4.093 -15.276  -1.158 1.00 . A A . 490 LEU HD13 1 1 
       17 77777 1 1 243 LEU HD21 H  -5.316 -13.223  -1.888 1.00 . A A . 490 LEU HD21 1 1 
       17 77778 1 1 243 LEU HD22 H  -6.687 -13.341  -2.984 1.00 . A A . 490 LEU HD22 1 1 
       17 77779 1 1 243 LEU HD23 H  -5.049 -13.602  -3.590 1.00 . A A . 490 LEU HD23 1 1 
       17 77780 1 1 243 LEU HG   H  -6.478 -15.311  -1.542 1.00 . A A . 490 LEU HG   1 1 
       17 77781 1 1 243 LEU N    N  -5.083 -17.644  -5.041 1.00 . A A . 490 LEU N    1 1 
       17 77782 1 1 243 LEU O    O  -5.651 -14.281  -6.070 1.00 . A A . 490 LEU O    1 1 
       17 77783 1 1 244 MET C    C  -2.946 -14.129  -7.456 1.00 . A A . 491 MET C    1 1 
       17 77784 1 1 244 MET CA   C  -2.788 -14.226  -5.930 1.00 . A A . 491 MET CA   1 1 
       17 77785 1 1 244 MET CB   C  -1.322 -14.599  -5.584 1.00 . A A . 491 MET CB   1 1 
       17 77786 1 1 244 MET CE   C   1.363 -14.591  -3.854 1.00 . A A . 491 MET CE   1 1 
       17 77787 1 1 244 MET CG   C  -0.261 -13.547  -5.908 1.00 . A A . 491 MET CG   1 1 
       17 77788 1 1 244 MET H    H  -3.340 -15.991  -4.850 1.00 . A A . 491 MET H    1 1 
       17 77789 1 1 244 MET HA   H  -3.030 -13.269  -5.478 1.00 . A A . 491 MET HA   1 1 
       17 77790 1 1 244 MET HB2  H  -1.263 -14.797  -4.521 1.00 . A A . 491 MET HB2  1 1 
       17 77791 1 1 244 MET HB3  H  -1.058 -15.513  -6.108 1.00 . A A . 491 MET HB3  1 1 
       17 77792 1 1 244 MET HE1  H   2.325 -14.970  -3.543 1.00 . A A . 491 MET HE1  1 1 
       17 77793 1 1 244 MET HE2  H   0.608 -15.351  -3.694 1.00 . A A . 491 MET HE2  1 1 
       17 77794 1 1 244 MET HE3  H   1.117 -13.718  -3.273 1.00 . A A . 491 MET HE3  1 1 
       17 77795 1 1 244 MET HG2  H  -0.340 -13.271  -6.951 1.00 . A A . 491 MET HG2  1 1 
       17 77796 1 1 244 MET HG3  H  -0.431 -12.666  -5.296 1.00 . A A . 491 MET HG3  1 1 
       17 77797 1 1 244 MET N    N  -3.721 -15.248  -5.373 1.00 . A A . 491 MET N    1 1 
       17 77798 1 1 244 MET O    O  -3.055 -13.034  -8.016 1.00 . A A . 491 MET O    1 1 
       17 77799 1 1 244 MET SD   S   1.424 -14.150  -5.595 1.00 . A A . 491 MET SD   1 1 
       17 77800 1 1 245 ARG C    C  -4.506 -15.062  -9.998 1.00 . A A . 492 ARG C    1 1 
       17 77801 1 1 245 ARG CA   C  -3.084 -15.461  -9.559 1.00 . A A . 492 ARG CA   1 1 
       17 77802 1 1 245 ARG CB   C  -2.719 -16.935  -9.955 1.00 . A A . 492 ARG CB   1 1 
       17 77803 1 1 245 ARG CD   C  -3.891 -17.499 -12.206 1.00 . A A . 492 ARG CD   1 1 
       17 77804 1 1 245 ARG CG   C  -2.558 -17.240 -11.475 1.00 . A A . 492 ARG CG   1 1 
       17 77805 1 1 245 ARG CZ   C  -5.983 -18.658 -11.412 1.00 . A A . 492 ARG CZ   1 1 
       17 77806 1 1 245 ARG H    H  -2.899 -16.118  -7.552 1.00 . A A . 492 ARG H    1 1 
       17 77807 1 1 245 ARG HA   H  -2.369 -14.783 -10.028 1.00 . A A . 492 ARG HA   1 1 
       17 77808 1 1 245 ARG HB2  H  -1.776 -17.185  -9.472 1.00 . A A . 492 ARG HB2  1 1 
       17 77809 1 1 245 ARG HB3  H  -3.479 -17.598  -9.556 1.00 . A A . 492 ARG HB3  1 1 
       17 77810 1 1 245 ARG HD2  H  -4.487 -16.591 -12.183 1.00 . A A . 492 ARG HD2  1 1 
       17 77811 1 1 245 ARG HD3  H  -3.673 -17.751 -13.237 1.00 . A A . 492 ARG HD3  1 1 
       17 77812 1 1 245 ARG HE   H  -4.112 -19.388 -11.298 1.00 . A A . 492 ARG HE   1 1 
       17 77813 1 1 245 ARG HG2  H  -2.059 -16.404 -11.949 1.00 . A A . 492 ARG HG2  1 1 
       17 77814 1 1 245 ARG HG3  H  -1.933 -18.121 -11.584 1.00 . A A . 492 ARG HG3  1 1 
       17 77815 1 1 245 ARG HH11 H  -6.352 -16.833 -12.224 1.00 . A A . 492 ARG HH11 1 1 
       17 77816 1 1 245 ARG HH12 H  -7.747 -17.689 -11.654 1.00 . A A . 492 ARG HH12 1 1 
       17 77817 1 1 245 ARG HH21 H  -5.964 -20.498 -10.549 1.00 . A A . 492 ARG HH21 1 1 
       17 77818 1 1 245 ARG HH22 H  -7.532 -19.768 -10.705 1.00 . A A . 492 ARG HH22 1 1 
       17 77819 1 1 245 ARG N    N  -2.958 -15.308  -8.094 1.00 . A A . 492 ARG N    1 1 
       17 77820 1 1 245 ARG NE   N  -4.646 -18.616 -11.594 1.00 . A A . 492 ARG NE   1 1 
       17 77821 1 1 245 ARG NH1  N  -6.757 -17.647 -11.792 1.00 . A A . 492 ARG NH1  1 1 
       17 77822 1 1 245 ARG NH2  N  -6.538 -19.726 -10.844 1.00 . A A . 492 ARG NH2  1 1 
       17 77823 1 1 245 ARG O    O  -4.692 -14.494 -11.072 1.00 . A A . 492 ARG O    1 1 
       17 77824 1 1 246 ALA C    C  -7.074 -13.473  -9.291 1.00 . A A . 493 ALA C    1 1 
       17 77825 1 1 246 ALA CA   C  -6.904 -15.004  -9.346 1.00 . A A . 493 ALA CA   1 1 
       17 77826 1 1 246 ALA CB   C  -7.769 -15.683  -8.269 1.00 . A A . 493 ALA CB   1 1 
       17 77827 1 1 246 ALA H    H  -5.264 -15.901  -8.344 1.00 . A A . 493 ALA H    1 1 
       17 77828 1 1 246 ALA HA   H  -7.219 -15.368 -10.320 1.00 . A A . 493 ALA HA   1 1 
       17 77829 1 1 246 ALA HB1  H  -8.815 -15.439  -8.424 1.00 . A A . 493 ALA HB1  1 1 
       17 77830 1 1 246 ALA HB2  H  -7.464 -15.337  -7.278 1.00 . A A . 493 ALA HB2  1 1 
       17 77831 1 1 246 ALA HB3  H  -7.640 -16.755  -8.320 1.00 . A A . 493 ALA HB3  1 1 
       17 77832 1 1 246 ALA N    N  -5.494 -15.380  -9.143 1.00 . A A . 493 ALA N    1 1 
       17 77833 1 1 246 ALA O    O  -7.801 -12.875 -10.091 1.00 . A A . 493 ALA O    1 1 
       17 77834 1 1 247 CYS C    C  -5.691 -10.640  -9.194 1.00 . A A . 494 CYS C    1 1 
       17 77835 1 1 247 CYS CA   C  -6.405 -11.410  -8.075 1.00 . A A . 494 CYS CA   1 1 
       17 77836 1 1 247 CYS CB   C  -5.726 -11.131  -6.716 1.00 . A A . 494 CYS CB   1 1 
       17 77837 1 1 247 CYS H    H  -5.783 -13.408  -7.780 1.00 . A A . 494 CYS H    1 1 
       17 77838 1 1 247 CYS HA   H  -7.445 -11.088  -8.028 1.00 . A A . 494 CYS HA   1 1 
       17 77839 1 1 247 CYS HB2  H  -6.291 -11.618  -5.931 1.00 . A A . 494 CYS HB2  1 1 
       17 77840 1 1 247 CYS HB3  H  -4.720 -11.530  -6.722 1.00 . A A . 494 CYS HB3  1 1 
       17 77841 1 1 247 CYS HG   H  -5.556  -8.686  -7.401 1.00 . A A . 494 CYS HG   1 1 
       17 77842 1 1 247 CYS N    N  -6.374 -12.861  -8.332 1.00 . A A . 494 CYS N    1 1 
       17 77843 1 1 247 CYS O    O  -6.077  -9.519  -9.551 1.00 . A A . 494 CYS O    1 1 
       17 77844 1 1 247 CYS SG   S  -5.605  -9.392  -6.278 1.00 . A A . 494 CYS SG   1 1 
       17 77845 1 1 248 TRP C    C  -4.166 -11.360 -12.157 1.00 . A A . 495 TRP C    1 1 
       17 77846 1 1 248 TRP CA   C  -3.802 -10.718 -10.796 1.00 . A A . 495 TRP CA   1 1 
       17 77847 1 1 248 TRP CB   C  -2.317 -10.965 -10.409 1.00 . A A . 495 TRP CB   1 1 
       17 77848 1 1 248 TRP CD1  C  -1.423  -8.771 -11.373 1.00 . A A . 495 TRP CD1  1 1 
       17 77849 1 1 248 TRP CD2  C  -0.101 -10.530 -11.755 1.00 . A A . 495 TRP CD2  1 1 
       17 77850 1 1 248 TRP CE2  C   0.482  -9.395 -12.330 1.00 . A A . 495 TRP CE2  1 1 
       17 77851 1 1 248 TRP CE3  C   0.559 -11.754 -11.863 1.00 . A A . 495 TRP CE3  1 1 
       17 77852 1 1 248 TRP CG   C  -1.331 -10.111 -11.156 1.00 . A A . 495 TRP CG   1 1 
       17 77853 1 1 248 TRP CH2  C   2.322 -10.655 -13.088 1.00 . A A . 495 TRP CH2  1 1 
       17 77854 1 1 248 TRP CZ2  C   1.691  -9.445 -13.001 1.00 . A A . 495 TRP CZ2  1 1 
       17 77855 1 1 248 TRP CZ3  C   1.765 -11.805 -12.526 1.00 . A A . 495 TRP CZ3  1 1 
       17 77856 1 1 248 TRP H    H  -4.435 -12.177  -9.408 1.00 . A A . 495 TRP H    1 1 
       17 77857 1 1 248 TRP HA   H  -3.982  -9.647 -10.858 1.00 . A A . 495 TRP HA   1 1 
       17 77858 1 1 248 TRP HB2  H  -2.186 -10.762  -9.353 1.00 . A A . 495 TRP HB2  1 1 
       17 77859 1 1 248 TRP HB3  H  -2.072 -12.007 -10.590 1.00 . A A . 495 TRP HB3  1 1 
       17 77860 1 1 248 TRP HD1  H  -2.248  -8.152 -11.042 1.00 . A A . 495 TRP HD1  1 1 
       17 77861 1 1 248 TRP HE1  H  -0.195  -7.419 -12.385 1.00 . A A . 495 TRP HE1  1 1 
       17 77862 1 1 248 TRP HE3  H   0.141 -12.656 -11.430 1.00 . A A . 495 TRP HE3  1 1 
       17 77863 1 1 248 TRP HH2  H   3.273 -10.738 -13.604 1.00 . A A . 495 TRP HH2  1 1 
       17 77864 1 1 248 TRP HZ2  H   2.136  -8.563 -13.440 1.00 . A A . 495 TRP HZ2  1 1 
       17 77865 1 1 248 TRP HZ3  H   2.296 -12.750 -12.616 1.00 . A A . 495 TRP HZ3  1 1 
       17 77866 1 1 248 TRP N    N  -4.647 -11.278  -9.735 1.00 . A A . 495 TRP N    1 1 
       17 77867 1 1 248 TRP NE1  N  -0.349  -8.341 -12.097 1.00 . A A . 495 TRP NE1  1 1 
       17 77868 1 1 248 TRP O    O  -3.333 -11.432 -13.076 1.00 . A A . 495 TRP O    1 1 
       17 77869 1 1 249 GLN C    C  -6.019 -11.491 -14.648 1.00 . A A . 496 GLN C    1 1 
       17 77870 1 1 249 GLN CA   C  -5.935 -12.489 -13.483 1.00 . A A . 496 GLN CA   1 1 
       17 77871 1 1 249 GLN CB   C  -7.332 -13.105 -13.186 1.00 . A A . 496 GLN CB   1 1 
       17 77872 1 1 249 GLN CD   C  -7.123 -15.217 -14.662 1.00 . A A . 496 GLN CD   1 1 
       17 77873 1 1 249 GLN CG   C  -7.945 -13.971 -14.311 1.00 . A A . 496 GLN CG   1 1 
       17 77874 1 1 249 GLN H    H  -6.038 -11.698 -11.524 1.00 . A A . 496 GLN H    1 1 
       17 77875 1 1 249 GLN HA   H  -5.241 -13.289 -13.737 1.00 . A A . 496 GLN HA   1 1 
       17 77876 1 1 249 GLN HB2  H  -7.251 -13.725 -12.299 1.00 . A A . 496 GLN HB2  1 1 
       17 77877 1 1 249 GLN HB3  H  -8.025 -12.296 -12.965 1.00 . A A . 496 GLN HB3  1 1 
       17 77878 1 1 249 GLN HE21 H  -7.853 -15.217 -16.504 1.00 . A A . 496 GLN HE21 1 1 
       17 77879 1 1 249 GLN HE22 H  -6.740 -16.478 -16.128 1.00 . A A . 496 GLN HE22 1 1 
       17 77880 1 1 249 GLN HG2  H  -8.933 -14.298 -14.000 1.00 . A A . 496 GLN HG2  1 1 
       17 77881 1 1 249 GLN HG3  H  -8.044 -13.356 -15.201 1.00 . A A . 496 GLN HG3  1 1 
       17 77882 1 1 249 GLN N    N  -5.429 -11.819 -12.275 1.00 . A A . 496 GLN N    1 1 
       17 77883 1 1 249 GLN NE2  N  -7.248 -15.683 -15.886 1.00 . A A . 496 GLN NE2  1 1 
       17 77884 1 1 249 GLN O    O  -6.488 -10.358 -14.464 1.00 . A A . 496 GLN O    1 1 
       17 77885 1 1 249 GLN OE1  O  -6.403 -15.774 -13.832 1.00 . A A . 496 GLN OE1  1 1 
       17 77886 1 1 250 TRP C    C  -7.053 -10.743 -17.418 1.00 . A A . 497 TRP C    1 1 
       17 77887 1 1 250 TRP CA   C  -5.604 -11.133 -17.072 1.00 . A A . 497 TRP CA   1 1 
       17 77888 1 1 250 TRP CB   C  -4.918 -11.888 -18.255 1.00 . A A . 497 TRP CB   1 1 
       17 77889 1 1 250 TRP CD1  C  -5.211 -14.436 -17.967 1.00 . A A . 497 TRP CD1  1 1 
       17 77890 1 1 250 TRP CD2  C  -6.497 -13.566 -19.580 1.00 . A A . 497 TRP CD2  1 1 
       17 77891 1 1 250 TRP CE2  C  -6.736 -14.948 -19.510 1.00 . A A . 497 TRP CE2  1 1 
       17 77892 1 1 250 TRP CE3  C  -7.202 -12.812 -20.528 1.00 . A A . 497 TRP CE3  1 1 
       17 77893 1 1 250 TRP CG   C  -5.509 -13.252 -18.578 1.00 . A A . 497 TRP CG   1 1 
       17 77894 1 1 250 TRP CH2  C  -8.320 -14.833 -21.258 1.00 . A A . 497 TRP CH2  1 1 
       17 77895 1 1 250 TRP CZ2  C  -7.645 -15.593 -20.345 1.00 . A A . 497 TRP CZ2  1 1 
       17 77896 1 1 250 TRP CZ3  C  -8.106 -13.453 -21.355 1.00 . A A . 497 TRP CZ3  1 1 
       17 77897 1 1 250 TRP H    H  -5.184 -12.835 -15.876 1.00 . A A . 497 TRP H    1 1 
       17 77898 1 1 250 TRP HA   H  -5.043 -10.221 -16.876 1.00 . A A . 497 TRP HA   1 1 
       17 77899 1 1 250 TRP HB2  H  -4.977 -11.280 -19.151 1.00 . A A . 497 TRP HB2  1 1 
       17 77900 1 1 250 TRP HB3  H  -3.868 -12.032 -18.012 1.00 . A A . 497 TRP HB3  1 1 
       17 77901 1 1 250 TRP HD1  H  -4.497 -14.545 -17.163 1.00 . A A . 497 TRP HD1  1 1 
       17 77902 1 1 250 TRP HE1  H  -5.900 -16.396 -18.256 1.00 . A A . 497 TRP HE1  1 1 
       17 77903 1 1 250 TRP HE3  H  -7.047 -11.745 -20.618 1.00 . A A . 497 TRP HE3  1 1 
       17 77904 1 1 250 TRP HH2  H  -9.037 -15.296 -21.927 1.00 . A A . 497 TRP HH2  1 1 
       17 77905 1 1 250 TRP HZ2  H  -7.818 -16.658 -20.282 1.00 . A A . 497 TRP HZ2  1 1 
       17 77906 1 1 250 TRP HZ3  H  -8.660 -12.885 -22.094 1.00 . A A . 497 TRP HZ3  1 1 
       17 77907 1 1 250 TRP N    N  -5.567 -11.936 -15.835 1.00 . A A . 497 TRP N    1 1 
       17 77908 1 1 250 TRP NE1  N  -5.940 -15.453 -18.524 1.00 . A A . 497 TRP NE1  1 1 
       17 77909 1 1 250 TRP O    O  -7.325  -9.606 -17.810 1.00 . A A . 497 TRP O    1 1 
       17 77910 1 1 251 ASN C    C -10.037 -10.905 -16.244 1.00 . A A . 498 ASN C    1 1 
       17 77911 1 1 251 ASN CA   C  -9.404 -11.543 -17.508 1.00 . A A . 498 ASN CA   1 1 
       17 77912 1 1 251 ASN CB   C -10.056 -12.921 -17.840 1.00 . A A . 498 ASN CB   1 1 
       17 77913 1 1 251 ASN CG   C -11.532 -12.851 -18.283 1.00 . A A . 498 ASN CG   1 1 
       17 77914 1 1 251 ASN H    H  -7.651 -12.608 -17.008 1.00 . A A . 498 ASN H    1 1 
       17 77915 1 1 251 ASN HA   H  -9.539 -10.882 -18.365 1.00 . A A . 498 ASN HA   1 1 
       17 77916 1 1 251 ASN HB2  H  -9.487 -13.389 -18.640 1.00 . A A . 498 ASN HB2  1 1 
       17 77917 1 1 251 ASN HB3  H -10.000 -13.559 -16.967 1.00 . A A . 498 ASN HB3  1 1 
       17 77918 1 1 251 ASN HD21 H -11.319 -14.491 -19.379 1.00 . A A . 498 ASN HD21 1 1 
       17 77919 1 1 251 ASN HD22 H -12.887 -13.765 -19.401 1.00 . A A . 498 ASN HD22 1 1 
       17 77920 1 1 251 ASN N    N  -7.966 -11.723 -17.279 1.00 . A A . 498 ASN N    1 1 
       17 77921 1 1 251 ASN ND2  N -11.955 -13.798 -19.101 1.00 . A A . 498 ASN ND2  1 1 
       17 77922 1 1 251 ASN O    O -10.106 -11.560 -15.198 1.00 . A A . 498 ASN O    1 1 
       17 77923 1 1 251 ASN OD1  O -12.289 -11.971 -17.888 1.00 . A A . 498 ASN OD1  1 1 
       17 77924 1 1 252 PRO C    C -12.487  -9.544 -14.730 1.00 . A A . 499 PRO C    1 1 
       17 77925 1 1 252 PRO CA   C -11.138  -8.923 -15.170 1.00 . A A . 499 PRO CA   1 1 
       17 77926 1 1 252 PRO CB   C -11.303  -7.471 -15.681 1.00 . A A . 499 PRO CB   1 1 
       17 77927 1 1 252 PRO CD   C -10.550  -8.777 -17.555 1.00 . A A . 499 PRO CD   1 1 
       17 77928 1 1 252 PRO CG   C -11.399  -7.588 -17.171 1.00 . A A . 499 PRO CG   1 1 
       17 77929 1 1 252 PRO HA   H -10.462  -8.932 -14.322 1.00 . A A . 499 PRO HA   1 1 
       17 77930 1 1 252 PRO HB2  H -12.197  -7.010 -15.261 1.00 . A A . 499 PRO HB2  1 1 
       17 77931 1 1 252 PRO HB3  H -10.435  -6.883 -15.411 1.00 . A A . 499 PRO HB3  1 1 
       17 77932 1 1 252 PRO HD2  H -10.998  -9.308 -18.395 1.00 . A A . 499 PRO HD2  1 1 
       17 77933 1 1 252 PRO HD3  H  -9.542  -8.466 -17.803 1.00 . A A . 499 PRO HD3  1 1 
       17 77934 1 1 252 PRO HG2  H -12.435  -7.748 -17.466 1.00 . A A . 499 PRO HG2  1 1 
       17 77935 1 1 252 PRO HG3  H -11.019  -6.688 -17.645 1.00 . A A . 499 PRO HG3  1 1 
       17 77936 1 1 252 PRO N    N -10.536  -9.629 -16.329 1.00 . A A . 499 PRO N    1 1 
       17 77937 1 1 252 PRO O    O -12.872  -9.442 -13.559 1.00 . A A . 499 PRO O    1 1 
       17 77938 1 1 253 SER C    C -14.264 -12.229 -14.730 1.00 . A A . 500 SER C    1 1 
       17 77939 1 1 253 SER CA   C -14.475 -10.858 -15.424 1.00 . A A . 500 SER CA   1 1 
       17 77940 1 1 253 SER CB   C -15.247 -11.027 -16.749 1.00 . A A . 500 SER CB   1 1 
       17 77941 1 1 253 SER H    H -12.856 -10.150 -16.608 1.00 . A A . 500 SER H    1 1 
       17 77942 1 1 253 SER HA   H -15.063 -10.231 -14.763 1.00 . A A . 500 SER HA   1 1 
       17 77943 1 1 253 SER HB2  H -14.686 -11.663 -17.421 1.00 . A A . 500 SER HB2  1 1 
       17 77944 1 1 253 SER HB3  H -16.214 -11.471 -16.558 1.00 . A A . 500 SER HB3  1 1 
       17 77945 1 1 253 SER HG   H -16.103  -9.265 -16.883 1.00 . A A . 500 SER HG   1 1 
       17 77946 1 1 253 SER N    N -13.203 -10.159 -15.688 1.00 . A A . 500 SER N    1 1 
       17 77947 1 1 253 SER O    O -15.178 -12.744 -14.073 1.00 . A A . 500 SER O    1 1 
       17 77948 1 1 253 SER OG   O -15.442  -9.768 -17.376 1.00 . A A . 500 SER OG   1 1 
       17 77949 1 1 254 ASP C    C -12.022 -13.766 -12.812 1.00 . A A . 501 ASP C    1 1 
       17 77950 1 1 254 ASP CA   C -12.666 -14.074 -14.181 1.00 . A A . 501 ASP CA   1 1 
       17 77951 1 1 254 ASP CB   C -11.703 -14.916 -15.074 1.00 . A A . 501 ASP CB   1 1 
       17 77952 1 1 254 ASP CG   C -11.332 -16.309 -14.502 1.00 . A A . 501 ASP CG   1 1 
       17 77953 1 1 254 ASP H    H -12.400 -12.380 -15.466 1.00 . A A . 501 ASP H    1 1 
       17 77954 1 1 254 ASP HA   H -13.570 -14.652 -14.007 1.00 . A A . 501 ASP HA   1 1 
       17 77955 1 1 254 ASP HB2  H -12.175 -15.074 -16.037 1.00 . A A . 501 ASP HB2  1 1 
       17 77956 1 1 254 ASP HB3  H -10.789 -14.349 -15.232 1.00 . A A . 501 ASP HB3  1 1 
       17 77957 1 1 254 ASP N    N -13.053 -12.809 -14.876 1.00 . A A . 501 ASP N    1 1 
       17 77958 1 1 254 ASP O    O -11.849 -14.656 -11.969 1.00 . A A . 501 ASP O    1 1 
       17 77959 1 1 254 ASP OD1  O -10.169 -16.739 -14.645 1.00 . A A . 501 ASP OD1  1 1 
       17 77960 1 1 254 ASP OD2  O -12.214 -16.989 -13.928 1.00 . A A . 501 ASP OD2  1 1 
       17 77961 1 1 255 ARG C    C -12.152 -11.912 -10.239 1.00 . A A . 502 ARG C    1 1 
       17 77962 1 1 255 ARG CA   C -11.068 -12.004 -11.364 1.00 . A A . 502 ARG CA   1 1 
       17 77963 1 1 255 ARG CB   C -10.400 -10.633 -11.734 1.00 . A A . 502 ARG CB   1 1 
       17 77964 1 1 255 ARG CD   C -10.349  -9.179  -9.623 1.00 . A A . 502 ARG CD   1 1 
       17 77965 1 1 255 ARG CG   C  -9.528  -9.940 -10.669 1.00 . A A . 502 ARG CG   1 1 
       17 77966 1 1 255 ARG CZ   C -12.160  -7.457  -9.524 1.00 . A A . 502 ARG CZ   1 1 
       17 77967 1 1 255 ARG H    H -11.923 -11.836 -13.292 1.00 . A A . 502 ARG H    1 1 
       17 77968 1 1 255 ARG HA   H -10.296 -12.711 -11.077 1.00 . A A . 502 ARG HA   1 1 
       17 77969 1 1 255 ARG HB2  H  -9.769 -10.795 -12.607 1.00 . A A . 502 ARG HB2  1 1 
       17 77970 1 1 255 ARG HB3  H -11.182  -9.941 -12.029 1.00 . A A . 502 ARG HB3  1 1 
       17 77971 1 1 255 ARG HD2  H -10.975  -9.888  -9.091 1.00 . A A . 502 ARG HD2  1 1 
       17 77972 1 1 255 ARG HD3  H  -9.669  -8.725  -8.922 1.00 . A A . 502 ARG HD3  1 1 
       17 77973 1 1 255 ARG HE   H -11.053  -7.901 -11.146 1.00 . A A . 502 ARG HE   1 1 
       17 77974 1 1 255 ARG HG2  H  -8.928 -10.688 -10.163 1.00 . A A . 502 ARG HG2  1 1 
       17 77975 1 1 255 ARG HG3  H  -8.864  -9.236 -11.162 1.00 . A A . 502 ARG HG3  1 1 
       17 77976 1 1 255 ARG HH11 H -11.876  -8.444  -7.768 1.00 . A A . 502 ARG HH11 1 1 
       17 77977 1 1 255 ARG HH12 H -13.119  -7.228  -7.747 1.00 . A A . 502 ARG HH12 1 1 
       17 77978 1 1 255 ARG HH21 H -12.694  -6.265 -11.077 1.00 . A A . 502 ARG HH21 1 1 
       17 77979 1 1 255 ARG HH22 H -13.580  -6.012  -9.605 1.00 . A A . 502 ARG HH22 1 1 
       17 77980 1 1 255 ARG N    N -11.708 -12.488 -12.595 1.00 . A A . 502 ARG N    1 1 
       17 77981 1 1 255 ARG NE   N -11.200  -8.123 -10.202 1.00 . A A . 502 ARG NE   1 1 
       17 77982 1 1 255 ARG NH1  N -12.403  -7.736  -8.244 1.00 . A A . 502 ARG NH1  1 1 
       17 77983 1 1 255 ARG NH2  N -12.866  -6.503 -10.120 1.00 . A A . 502 ARG NH2  1 1 
       17 77984 1 1 255 ARG O    O -13.274 -11.457 -10.511 1.00 . A A . 502 ARG O    1 1 
       17 77985 1 1 256 PRO C    C -12.731 -10.972  -6.983 1.00 . A A . 503 PRO C    1 1 
       17 77986 1 1 256 PRO CA   C -12.782 -12.286  -7.811 1.00 . A A . 503 PRO CA   1 1 
       17 77987 1 1 256 PRO CB   C -12.296 -13.487  -6.974 1.00 . A A . 503 PRO CB   1 1 
       17 77988 1 1 256 PRO CD   C -10.536 -12.933  -8.532 1.00 . A A . 503 PRO CD   1 1 
       17 77989 1 1 256 PRO CG   C -10.807 -13.469  -7.132 1.00 . A A . 503 PRO CG   1 1 
       17 77990 1 1 256 PRO HA   H -13.802 -12.462  -8.140 1.00 . A A . 503 PRO HA   1 1 
       17 77991 1 1 256 PRO HB2  H -12.589 -13.370  -5.931 1.00 . A A . 503 PRO HB2  1 1 
       17 77992 1 1 256 PRO HB3  H -12.704 -14.411  -7.366 1.00 . A A . 503 PRO HB3  1 1 
       17 77993 1 1 256 PRO HD2  H  -9.744 -12.185  -8.511 1.00 . A A . 503 PRO HD2  1 1 
       17 77994 1 1 256 PRO HD3  H -10.263 -13.740  -9.204 1.00 . A A . 503 PRO HD3  1 1 
       17 77995 1 1 256 PRO HG2  H -10.367 -12.814  -6.380 1.00 . A A . 503 PRO HG2  1 1 
       17 77996 1 1 256 PRO HG3  H -10.404 -14.469  -7.028 1.00 . A A . 503 PRO HG3  1 1 
       17 77997 1 1 256 PRO N    N -11.831 -12.323  -8.957 1.00 . A A . 503 PRO N    1 1 
       17 77998 1 1 256 PRO O    O -11.742 -10.232  -7.026 1.00 . A A . 503 PRO O    1 1 
       17 77999 1 1 257 SER C    C -13.047  -9.533  -4.120 1.00 . A A . 504 SER C    1 1 
       17 78000 1 1 257 SER CA   C -13.935  -9.496  -5.385 1.00 . A A . 504 SER CA   1 1 
       17 78001 1 1 257 SER CB   C -15.422  -9.300  -4.993 1.00 . A A . 504 SER CB   1 1 
       17 78002 1 1 257 SER H    H -14.491 -11.414  -6.113 1.00 . A A . 504 SER H    1 1 
       17 78003 1 1 257 SER HA   H -13.623  -8.658  -6.004 1.00 . A A . 504 SER HA   1 1 
       17 78004 1 1 257 SER HB2  H -15.536  -8.379  -4.435 1.00 . A A . 504 SER HB2  1 1 
       17 78005 1 1 257 SER HB3  H -16.028  -9.247  -5.890 1.00 . A A . 504 SER HB3  1 1 
       17 78006 1 1 257 SER HG   H -16.850 -10.432  -4.247 1.00 . A A . 504 SER HG   1 1 
       17 78007 1 1 257 SER N    N -13.785 -10.732  -6.179 1.00 . A A . 504 SER N    1 1 
       17 78008 1 1 257 SER O    O -12.476 -10.578  -3.771 1.00 . A A . 504 SER O    1 1 
       17 78009 1 1 257 SER OG   O -15.890 -10.379  -4.194 1.00 . A A . 504 SER OG   1 1 
       17 78010 1 1 258 PHE C    C -12.524  -9.139  -1.091 1.00 . A A . 505 PHE C    1 1 
       17 78011 1 1 258 PHE CA   C -12.156  -8.160  -2.217 1.00 . A A . 505 PHE CA   1 1 
       17 78012 1 1 258 PHE CB   C -12.369  -6.708  -1.695 1.00 . A A . 505 PHE CB   1 1 
       17 78013 1 1 258 PHE CD1  C -13.948  -6.120   0.225 1.00 . A A . 505 PHE CD1  1 1 
       17 78014 1 1 258 PHE CD2  C -14.919  -6.466  -1.920 1.00 . A A . 505 PHE CD2  1 1 
       17 78015 1 1 258 PHE CE1  C -15.195  -5.872   0.751 1.00 . A A . 505 PHE CE1  1 1 
       17 78016 1 1 258 PHE CE2  C -16.170  -6.218  -1.397 1.00 . A A . 505 PHE CE2  1 1 
       17 78017 1 1 258 PHE CG   C -13.775  -6.418  -1.120 1.00 . A A . 505 PHE CG   1 1 
       17 78018 1 1 258 PHE CZ   C -16.307  -5.920  -0.059 1.00 . A A . 505 PHE CZ   1 1 
       17 78019 1 1 258 PHE H    H -13.488  -7.612  -3.778 1.00 . A A . 505 PHE H    1 1 
       17 78020 1 1 258 PHE HA   H -11.113  -8.293  -2.483 1.00 . A A . 505 PHE HA   1 1 
       17 78021 1 1 258 PHE HB2  H -11.635  -6.504  -0.923 1.00 . A A . 505 PHE HB2  1 1 
       17 78022 1 1 258 PHE HB3  H -12.202  -6.019  -2.512 1.00 . A A . 505 PHE HB3  1 1 
       17 78023 1 1 258 PHE HD1  H -13.082  -6.079   0.869 1.00 . A A . 505 PHE HD1  1 1 
       17 78024 1 1 258 PHE HD2  H -14.818  -6.698  -2.975 1.00 . A A . 505 PHE HD2  1 1 
       17 78025 1 1 258 PHE HE1  H -15.303  -5.638   1.804 1.00 . A A . 505 PHE HE1  1 1 
       17 78026 1 1 258 PHE HE2  H -17.044  -6.255  -2.035 1.00 . A A . 505 PHE HE2  1 1 
       17 78027 1 1 258 PHE HZ   H -17.288  -5.724   0.356 1.00 . A A . 505 PHE HZ   1 1 
       17 78028 1 1 258 PHE N    N -12.976  -8.377  -3.434 1.00 . A A . 505 PHE N    1 1 
       17 78029 1 1 258 PHE O    O -11.671  -9.509  -0.283 1.00 . A A . 505 PHE O    1 1 
       17 78030 1 1 259 ALA C    C -13.768 -11.836  -0.231 1.00 . A A . 506 ALA C    1 1 
       17 78031 1 1 259 ALA CA   C -14.354 -10.433  -0.047 1.00 . A A . 506 ALA CA   1 1 
       17 78032 1 1 259 ALA CB   C -15.886 -10.453  -0.123 1.00 . A A . 506 ALA CB   1 1 
       17 78033 1 1 259 ALA H    H -14.416  -9.194  -1.755 1.00 . A A . 506 ALA H    1 1 
       17 78034 1 1 259 ALA HA   H -14.070 -10.051   0.933 1.00 . A A . 506 ALA HA   1 1 
       17 78035 1 1 259 ALA HB1  H -16.202 -10.818  -1.092 1.00 . A A . 506 ALA HB1  1 1 
       17 78036 1 1 259 ALA HB2  H -16.270  -9.451   0.020 1.00 . A A . 506 ALA HB2  1 1 
       17 78037 1 1 259 ALA HB3  H -16.285 -11.099   0.651 1.00 . A A . 506 ALA HB3  1 1 
       17 78038 1 1 259 ALA N    N -13.812  -9.529  -1.057 1.00 . A A . 506 ALA N    1 1 
       17 78039 1 1 259 ALA O    O -13.321 -12.447   0.727 1.00 . A A . 506 ALA O    1 1 
       17 78040 1 1 260 GLU C    C -11.706 -13.737  -1.583 1.00 . A A . 507 GLU C    1 1 
       17 78041 1 1 260 GLU CA   C -13.218 -13.635  -1.867 1.00 . A A . 507 GLU CA   1 1 
       17 78042 1 1 260 GLU CB   C -13.488 -13.916  -3.372 1.00 . A A . 507 GLU CB   1 1 
       17 78043 1 1 260 GLU CD   C -16.035 -14.259  -3.164 1.00 . A A . 507 GLU CD   1 1 
       17 78044 1 1 260 GLU CG   C -14.889 -13.518  -3.869 1.00 . A A . 507 GLU CG   1 1 
       17 78045 1 1 260 GLU H    H -14.050 -11.700  -2.211 1.00 . A A . 507 GLU H    1 1 
       17 78046 1 1 260 GLU HA   H -13.751 -14.372  -1.265 1.00 . A A . 507 GLU HA   1 1 
       17 78047 1 1 260 GLU HB2  H -12.757 -13.380  -3.968 1.00 . A A . 507 GLU HB2  1 1 
       17 78048 1 1 260 GLU HB3  H -13.360 -14.975  -3.555 1.00 . A A . 507 GLU HB3  1 1 
       17 78049 1 1 260 GLU HG2  H -15.014 -12.451  -3.717 1.00 . A A . 507 GLU HG2  1 1 
       17 78050 1 1 260 GLU HG3  H -14.946 -13.717  -4.937 1.00 . A A . 507 GLU HG3  1 1 
       17 78051 1 1 260 GLU N    N -13.727 -12.291  -1.496 1.00 . A A . 507 GLU N    1 1 
       17 78052 1 1 260 GLU O    O -11.217 -14.757  -1.074 1.00 . A A . 507 GLU O    1 1 
       17 78053 1 1 260 GLU OE1  O -16.412 -15.358  -3.625 1.00 . A A . 507 GLU OE1  1 1 
       17 78054 1 1 260 GLU OE2  O -16.568 -13.749  -2.147 1.00 . A A . 507 GLU OE2  1 1 
       17 78055 1 1 261 ILE C    C  -9.174 -12.541  -0.240 1.00 . A A . 508 ILE C    1 1 
       17 78056 1 1 261 ILE CA   C  -9.544 -12.491  -1.738 1.00 . A A . 508 ILE CA   1 1 
       17 78057 1 1 261 ILE CB   C  -9.062 -11.139  -2.416 1.00 . A A . 508 ILE CB   1 1 
       17 78058 1 1 261 ILE CD1  C  -8.736 -10.033  -4.752 1.00 . A A . 508 ILE CD1  1 1 
       17 78059 1 1 261 ILE CG1  C  -9.231 -11.237  -3.973 1.00 . A A . 508 ILE CG1  1 1 
       17 78060 1 1 261 ILE CG2  C  -7.615 -10.741  -2.022 1.00 . A A . 508 ILE CG2  1 1 
       17 78061 1 1 261 ILE H    H -11.494 -11.881  -2.298 1.00 . A A . 508 ILE H    1 1 
       17 78062 1 1 261 ILE HA   H  -9.059 -13.323  -2.248 1.00 . A A . 508 ILE HA   1 1 
       17 78063 1 1 261 ILE HB   H  -9.716 -10.349  -2.057 1.00 . A A . 508 ILE HB   1 1 
       17 78064 1 1 261 ILE HD11 H  -7.659  -9.953  -4.643 1.00 . A A . 508 ILE HD11 1 1 
       17 78065 1 1 261 ILE HD12 H  -9.204  -9.135  -4.378 1.00 . A A . 508 ILE HD12 1 1 
       17 78066 1 1 261 ILE HD13 H  -8.980 -10.159  -5.797 1.00 . A A . 508 ILE HD13 1 1 
       17 78067 1 1 261 ILE HG12 H  -8.686 -12.098  -4.338 1.00 . A A . 508 ILE HG12 1 1 
       17 78068 1 1 261 ILE HG13 H -10.280 -11.366  -4.210 1.00 . A A . 508 ILE HG13 1 1 
       17 78069 1 1 261 ILE HG21 H  -7.362  -9.781  -2.460 1.00 . A A . 508 ILE HG21 1 1 
       17 78070 1 1 261 ILE HG22 H  -6.920 -11.484  -2.382 1.00 . A A . 508 ILE HG22 1 1 
       17 78071 1 1 261 ILE HG23 H  -7.532 -10.672  -0.944 1.00 . A A . 508 ILE HG23 1 1 
       17 78072 1 1 261 ILE N    N -11.003 -12.635  -1.914 1.00 . A A . 508 ILE N    1 1 
       17 78073 1 1 261 ILE O    O  -8.309 -13.330   0.172 1.00 . A A . 508 ILE O    1 1 
       17 78074 1 1 262 HIS C    C -10.064 -12.970   2.716 1.00 . A A . 509 HIS C    1 1 
       17 78075 1 1 262 HIS CA   C  -9.659 -11.650   2.022 1.00 . A A . 509 HIS CA   1 1 
       17 78076 1 1 262 HIS CB   C -10.416 -10.455   2.646 1.00 . A A . 509 HIS CB   1 1 
       17 78077 1 1 262 HIS CD2  C  -9.220 -10.116   4.948 1.00 . A A . 509 HIS CD2  1 1 
       17 78078 1 1 262 HIS CE1  C -10.916 -10.602   6.248 1.00 . A A . 509 HIS CE1  1 1 
       17 78079 1 1 262 HIS CG   C -10.284 -10.391   4.150 1.00 . A A . 509 HIS CG   1 1 
       17 78080 1 1 262 HIS H    H -10.529 -11.124   0.160 1.00 . A A . 509 HIS H    1 1 
       17 78081 1 1 262 HIS HA   H  -8.593 -11.499   2.187 1.00 . A A . 509 HIS HA   1 1 
       17 78082 1 1 262 HIS HB2  H -10.024  -9.531   2.235 1.00 . A A . 509 HIS HB2  1 1 
       17 78083 1 1 262 HIS HB3  H -11.471 -10.525   2.398 1.00 . A A . 509 HIS HB3  1 1 
       17 78084 1 1 262 HIS HD1  H -12.248 -10.881   4.737 1.00 . A A . 509 HIS HD1  1 1 
       17 78085 1 1 262 HIS HD2  H  -8.227  -9.838   4.626 1.00 . A A . 509 HIS HD2  1 1 
       17 78086 1 1 262 HIS HE1  H -11.519 -10.792   7.126 1.00 . A A . 509 HIS HE1  1 1 
       17 78087 1 1 262 HIS HE2  H  -9.121 -10.044   7.041 1.00 . A A . 509 HIS HE2  1 1 
       17 78088 1 1 262 HIS N    N  -9.863 -11.711   0.563 1.00 . A A . 509 HIS N    1 1 
       17 78089 1 1 262 HIS ND1  N -11.327 -10.683   5.004 1.00 . A A . 509 HIS ND1  1 1 
       17 78090 1 1 262 HIS NE2  N  -9.645 -10.262   6.244 1.00 . A A . 509 HIS NE2  1 1 
       17 78091 1 1 262 HIS O    O  -9.421 -13.377   3.688 1.00 . A A . 509 HIS O    1 1 
       17 78092 1 1 263 GLN C    C -10.553 -16.017   2.595 1.00 . A A . 510 GLN C    1 1 
       17 78093 1 1 263 GLN CA   C -11.611 -14.920   2.773 1.00 . A A . 510 GLN CA   1 1 
       17 78094 1 1 263 GLN CB   C -12.953 -15.361   2.121 1.00 . A A . 510 GLN CB   1 1 
       17 78095 1 1 263 GLN CD   C -15.516 -15.025   1.959 1.00 . A A . 510 GLN CD   1 1 
       17 78096 1 1 263 GLN CG   C -14.208 -14.644   2.669 1.00 . A A . 510 GLN CG   1 1 
       17 78097 1 1 263 GLN H    H -11.603 -13.240   1.448 1.00 . A A . 510 GLN H    1 1 
       17 78098 1 1 263 GLN HA   H -11.769 -14.776   3.842 1.00 . A A . 510 GLN HA   1 1 
       17 78099 1 1 263 GLN HB2  H -12.896 -15.174   1.053 1.00 . A A . 510 GLN HB2  1 1 
       17 78100 1 1 263 GLN HB3  H -13.089 -16.430   2.271 1.00 . A A . 510 GLN HB3  1 1 
       17 78101 1 1 263 GLN HE21 H -14.602 -15.169   0.191 1.00 . A A . 510 GLN HE21 1 1 
       17 78102 1 1 263 GLN HE22 H -16.296 -15.483   0.195 1.00 . A A . 510 GLN HE22 1 1 
       17 78103 1 1 263 GLN HG2  H -14.308 -14.876   3.724 1.00 . A A . 510 GLN HG2  1 1 
       17 78104 1 1 263 GLN HG3  H -14.069 -13.573   2.565 1.00 . A A . 510 GLN HG3  1 1 
       17 78105 1 1 263 GLN N    N -11.132 -13.626   2.218 1.00 . A A . 510 GLN N    1 1 
       17 78106 1 1 263 GLN NE2  N -15.465 -15.251   0.652 1.00 . A A . 510 GLN NE2  1 1 
       17 78107 1 1 263 GLN O    O -10.408 -16.882   3.463 1.00 . A A . 510 GLN O    1 1 
       17 78108 1 1 263 GLN OE1  O -16.579 -15.069   2.580 1.00 . A A . 510 GLN OE1  1 1 
       17 78109 1 1 264 ALA C    C  -7.563 -16.698   2.195 1.00 . A A . 511 ALA C    1 1 
       17 78110 1 1 264 ALA CA   C  -8.719 -16.904   1.197 1.00 . A A . 511 ALA CA   1 1 
       17 78111 1 1 264 ALA CB   C  -8.239 -16.755  -0.246 1.00 . A A . 511 ALA CB   1 1 
       17 78112 1 1 264 ALA H    H -10.033 -15.277   0.801 1.00 . A A . 511 ALA H    1 1 
       17 78113 1 1 264 ALA HA   H  -9.110 -17.913   1.317 1.00 . A A . 511 ALA HA   1 1 
       17 78114 1 1 264 ALA HB1  H  -7.454 -17.474  -0.448 1.00 . A A . 511 ALA HB1  1 1 
       17 78115 1 1 264 ALA HB2  H  -7.856 -15.754  -0.404 1.00 . A A . 511 ALA HB2  1 1 
       17 78116 1 1 264 ALA HB3  H  -9.064 -16.930  -0.923 1.00 . A A . 511 ALA HB3  1 1 
       17 78117 1 1 264 ALA N    N  -9.820 -15.966   1.471 1.00 . A A . 511 ALA N    1 1 
       17 78118 1 1 264 ALA O    O  -6.944 -17.660   2.638 1.00 . A A . 511 ALA O    1 1 
       17 78119 1 1 265 PHE C    C  -6.754 -15.511   4.977 1.00 . A A . 512 PHE C    1 1 
       17 78120 1 1 265 PHE CA   C  -6.304 -15.070   3.581 1.00 . A A . 512 PHE CA   1 1 
       17 78121 1 1 265 PHE CB   C  -6.059 -13.538   3.590 1.00 . A A . 512 PHE CB   1 1 
       17 78122 1 1 265 PHE CD1  C  -4.091 -13.558   1.999 1.00 . A A . 512 PHE CD1  1 1 
       17 78123 1 1 265 PHE CD2  C  -5.786 -11.910   1.657 1.00 . A A . 512 PHE CD2  1 1 
       17 78124 1 1 265 PHE CE1  C  -3.383 -13.055   0.931 1.00 . A A . 512 PHE CE1  1 1 
       17 78125 1 1 265 PHE CE2  C  -5.081 -11.407   0.584 1.00 . A A . 512 PHE CE2  1 1 
       17 78126 1 1 265 PHE CG   C  -5.306 -12.997   2.382 1.00 . A A . 512 PHE CG   1 1 
       17 78127 1 1 265 PHE CZ   C  -3.881 -11.976   0.223 1.00 . A A . 512 PHE CZ   1 1 
       17 78128 1 1 265 PHE H    H  -7.824 -14.716   2.132 1.00 . A A . 512 PHE H    1 1 
       17 78129 1 1 265 PHE HA   H  -5.375 -15.580   3.330 1.00 . A A . 512 PHE HA   1 1 
       17 78130 1 1 265 PHE HB2  H  -7.018 -13.032   3.649 1.00 . A A . 512 PHE HB2  1 1 
       17 78131 1 1 265 PHE HB3  H  -5.483 -13.274   4.473 1.00 . A A . 512 PHE HB3  1 1 
       17 78132 1 1 265 PHE HD1  H  -3.701 -14.405   2.549 1.00 . A A . 512 PHE HD1  1 1 
       17 78133 1 1 265 PHE HD2  H  -6.730 -11.460   1.937 1.00 . A A . 512 PHE HD2  1 1 
       17 78134 1 1 265 PHE HE1  H  -2.437 -13.508   0.646 1.00 . A A . 512 PHE HE1  1 1 
       17 78135 1 1 265 PHE HE2  H  -5.468 -10.562   0.028 1.00 . A A . 512 PHE HE2  1 1 
       17 78136 1 1 265 PHE HZ   H  -3.327 -11.577  -0.615 1.00 . A A . 512 PHE HZ   1 1 
       17 78137 1 1 265 PHE N    N  -7.317 -15.434   2.567 1.00 . A A . 512 PHE N    1 1 
       17 78138 1 1 265 PHE O    O  -5.947 -15.971   5.785 1.00 . A A . 512 PHE O    1 1 
       17 78139 1 1 266 GLU C    C  -8.728 -17.122   6.815 1.00 . A A . 513 GLU C    1 1 
       17 78140 1 1 266 GLU CA   C  -8.685 -15.609   6.519 1.00 . A A . 513 GLU CA   1 1 
       17 78141 1 1 266 GLU CB   C -10.108 -14.984   6.542 1.00 . A A . 513 GLU CB   1 1 
       17 78142 1 1 266 GLU CD   C -12.180 -14.334   7.906 1.00 . A A . 513 GLU CD   1 1 
       17 78143 1 1 266 GLU CG   C -10.765 -14.932   7.934 1.00 . A A . 513 GLU CG   1 1 
       17 78144 1 1 266 GLU H    H  -8.627 -15.065   4.481 1.00 . A A . 513 GLU H    1 1 
       17 78145 1 1 266 GLU HA   H  -8.074 -15.122   7.280 1.00 . A A . 513 GLU HA   1 1 
       17 78146 1 1 266 GLU HB2  H -10.047 -13.969   6.157 1.00 . A A . 513 GLU HB2  1 1 
       17 78147 1 1 266 GLU HB3  H -10.752 -15.558   5.880 1.00 . A A . 513 GLU HB3  1 1 
       17 78148 1 1 266 GLU HG2  H -10.818 -15.942   8.333 1.00 . A A . 513 GLU HG2  1 1 
       17 78149 1 1 266 GLU HG3  H -10.139 -14.333   8.590 1.00 . A A . 513 GLU HG3  1 1 
       17 78150 1 1 266 GLU N    N  -8.057 -15.353   5.221 1.00 . A A . 513 GLU N    1 1 
       17 78151 1 1 266 GLU O    O  -8.654 -17.529   7.971 1.00 . A A . 513 GLU O    1 1 
       17 78152 1 1 266 GLU OE1  O -12.336 -13.110   8.105 1.00 . A A . 513 GLU OE1  1 1 
       17 78153 1 1 266 GLU OE2  O -13.148 -15.090   7.667 1.00 . A A . 513 GLU OE2  1 1 
       17 78154 1 1 267 THR C    C  -7.535 -19.958   6.161 1.00 . A A . 514 THR C    1 1 
       17 78155 1 1 267 THR CA   C  -8.954 -19.416   5.902 1.00 . A A . 514 THR CA   1 1 
       17 78156 1 1 267 THR CB   C  -9.634 -20.148   4.681 1.00 . A A . 514 THR CB   1 1 
       17 78157 1 1 267 THR CG2  C  -8.840 -20.031   3.373 1.00 . A A . 514 THR CG2  1 1 
       17 78158 1 1 267 THR H    H  -9.104 -17.544   4.887 1.00 . A A . 514 THR H    1 1 
       17 78159 1 1 267 THR HA   H  -9.559 -19.639   6.782 1.00 . A A . 514 THR HA   1 1 
       17 78160 1 1 267 THR HB   H -10.615 -19.705   4.523 1.00 . A A . 514 THR HB   1 1 
       17 78161 1 1 267 THR HG1  H -10.043 -21.650   5.907 1.00 . A A . 514 THR HG1  1 1 
       17 78162 1 1 267 THR HG21 H  -8.733 -18.988   3.104 1.00 . A A . 514 THR HG21 1 1 
       17 78163 1 1 267 THR HG22 H  -9.361 -20.549   2.576 1.00 . A A . 514 THR HG22 1 1 
       17 78164 1 1 267 THR HG23 H  -7.858 -20.469   3.500 1.00 . A A . 514 THR HG23 1 1 
       17 78165 1 1 267 THR N    N  -8.947 -17.941   5.767 1.00 . A A . 514 THR N    1 1 
       17 78166 1 1 267 THR O    O  -7.356 -20.893   6.954 1.00 . A A . 514 THR O    1 1 
       17 78167 1 1 267 THR OG1  O  -9.819 -21.546   4.976 1.00 . A A . 514 THR OG1  1 1 
       17 78168 1 1 268 MET C    C  -4.633 -19.364   7.029 1.00 . A A . 515 MET C    1 1 
       17 78169 1 1 268 MET CA   C  -5.118 -19.740   5.633 1.00 . A A . 515 MET CA   1 1 
       17 78170 1 1 268 MET CB   C  -4.240 -19.113   4.511 1.00 . A A . 515 MET CB   1 1 
       17 78171 1 1 268 MET CE   C  -3.992 -17.390   1.597 1.00 . A A . 515 MET CE   1 1 
       17 78172 1 1 268 MET CG   C  -4.481 -19.720   3.119 1.00 . A A . 515 MET CG   1 1 
       17 78173 1 1 268 MET H    H  -6.754 -18.639   4.846 1.00 . A A . 515 MET H    1 1 
       17 78174 1 1 268 MET HA   H  -5.069 -20.825   5.544 1.00 . A A . 515 MET HA   1 1 
       17 78175 1 1 268 MET HB2  H  -4.443 -18.049   4.454 1.00 . A A . 515 MET HB2  1 1 
       17 78176 1 1 268 MET HB3  H  -3.193 -19.251   4.757 1.00 . A A . 515 MET HB3  1 1 
       17 78177 1 1 268 MET HE1  H  -3.407 -16.904   0.828 1.00 . A A . 515 MET HE1  1 1 
       17 78178 1 1 268 MET HE2  H  -3.908 -16.827   2.517 1.00 . A A . 515 MET HE2  1 1 
       17 78179 1 1 268 MET HE3  H  -5.028 -17.424   1.289 1.00 . A A . 515 MET HE3  1 1 
       17 78180 1 1 268 MET HG2  H  -4.334 -20.793   3.173 1.00 . A A . 515 MET HG2  1 1 
       17 78181 1 1 268 MET HG3  H  -5.506 -19.524   2.822 1.00 . A A . 515 MET HG3  1 1 
       17 78182 1 1 268 MET N    N  -6.530 -19.360   5.478 1.00 . A A . 515 MET N    1 1 
       17 78183 1 1 268 MET O    O  -4.140 -20.215   7.780 1.00 . A A . 515 MET O    1 1 
       17 78184 1 1 268 MET SD   S  -3.379 -19.062   1.846 1.00 . A A . 515 MET SD   1 1 
       17 78185 1 1 269 PHE C    C  -6.068 -18.000   9.483 1.00 . A A . 516 PHE C    1 1 
       17 78186 1 1 269 PHE CA   C  -4.726 -17.641   8.777 1.00 . A A . 516 PHE CA   1 1 
       17 78187 1 1 269 PHE CB   C  -4.415 -16.102   8.797 1.00 . A A . 516 PHE CB   1 1 
       17 78188 1 1 269 PHE CD1  C  -2.996 -15.822  10.892 1.00 . A A . 516 PHE CD1  1 1 
       17 78189 1 1 269 PHE CD2  C  -5.040 -14.584  10.766 1.00 . A A . 516 PHE CD2  1 1 
       17 78190 1 1 269 PHE CE1  C  -2.743 -15.277  12.136 1.00 . A A . 516 PHE CE1  1 1 
       17 78191 1 1 269 PHE CE2  C  -4.787 -14.038  12.014 1.00 . A A . 516 PHE CE2  1 1 
       17 78192 1 1 269 PHE CG   C  -4.146 -15.492  10.182 1.00 . A A . 516 PHE CG   1 1 
       17 78193 1 1 269 PHE CZ   C  -3.638 -14.386  12.698 1.00 . A A . 516 PHE CZ   1 1 
       17 78194 1 1 269 PHE H    H  -4.874 -17.409   6.677 1.00 . A A . 516 PHE H    1 1 
       17 78195 1 1 269 PHE HA   H  -3.920 -18.171   9.281 1.00 . A A . 516 PHE HA   1 1 
       17 78196 1 1 269 PHE HB2  H  -3.536 -15.919   8.191 1.00 . A A . 516 PHE HB2  1 1 
       17 78197 1 1 269 PHE HB3  H  -5.251 -15.571   8.344 1.00 . A A . 516 PHE HB3  1 1 
       17 78198 1 1 269 PHE HD1  H  -2.287 -16.518  10.460 1.00 . A A . 516 PHE HD1  1 1 
       17 78199 1 1 269 PHE HD2  H  -5.942 -14.309  10.231 1.00 . A A . 516 PHE HD2  1 1 
       17 78200 1 1 269 PHE HE1  H  -1.841 -15.548  12.671 1.00 . A A . 516 PHE HE1  1 1 
       17 78201 1 1 269 PHE HE2  H  -5.487 -13.342  12.453 1.00 . A A . 516 PHE HE2  1 1 
       17 78202 1 1 269 PHE HZ   H  -3.439 -13.965  13.675 1.00 . A A . 516 PHE HZ   1 1 
       17 78203 1 1 269 PHE N    N  -4.760 -18.079   7.378 1.00 . A A . 516 PHE N    1 1 
       17 78204 1 1 269 PHE O    O  -6.773 -17.130   9.992 1.00 . A A . 516 PHE O    1 1 
       17 78205 1 1 270 GLN C    C  -6.619 -21.382  10.738 1.00 . A A . 517 GLN C    1 1 
       17 78206 1 1 270 GLN CA   C  -7.166 -19.955  10.579 1.00 . A A . 517 GLN CA   1 1 
       17 78207 1 1 270 GLN CB   C  -8.707 -19.954  10.294 1.00 . A A . 517 GLN CB   1 1 
       17 78208 1 1 270 GLN CD   C -11.078 -20.549  11.206 1.00 . A A . 517 GLN CD   1 1 
       17 78209 1 1 270 GLN CG   C  -9.572 -20.443  11.488 1.00 . A A . 517 GLN CG   1 1 
       17 78210 1 1 270 GLN H    H  -6.131 -19.852   8.753 1.00 . A A . 517 GLN H    1 1 
       17 78211 1 1 270 GLN HA   H  -6.976 -19.424  11.500 1.00 . A A . 517 GLN HA   1 1 
       17 78212 1 1 270 GLN HB2  H  -9.008 -18.939  10.057 1.00 . A A . 517 GLN HB2  1 1 
       17 78213 1 1 270 GLN HB3  H  -8.913 -20.583   9.437 1.00 . A A . 517 GLN HB3  1 1 
       17 78214 1 1 270 GLN HE21 H -11.491 -20.294  13.130 1.00 . A A . 517 GLN HE21 1 1 
       17 78215 1 1 270 GLN HE22 H -12.849 -20.519  12.089 1.00 . A A . 517 GLN HE22 1 1 
       17 78216 1 1 270 GLN HG2  H  -9.221 -21.420  11.796 1.00 . A A . 517 GLN HG2  1 1 
       17 78217 1 1 270 GLN HG3  H  -9.424 -19.747  12.311 1.00 . A A . 517 GLN HG3  1 1 
       17 78218 1 1 270 GLN N    N  -6.393 -19.301   9.513 1.00 . A A . 517 GLN N    1 1 
       17 78219 1 1 270 GLN NE2  N -11.888 -20.440  12.245 1.00 . A A . 517 GLN NE2  1 1 
       17 78220 1 1 270 GLN O    O  -7.137 -22.204  11.493 1.00 . A A . 517 GLN O    1 1 
       17 78221 1 1 270 GLN OE1  O -11.506 -20.759  10.073 1.00 . A A . 517 GLN OE1  1 1 
       17 78222 1 1 271 GLU C    C  -3.651 -22.186  11.445 1.00 . A A . 518 GLU C    1 1 
       17 78223 1 1 271 GLU CA   C  -4.597 -22.742  10.372 1.00 . A A . 518 GLU CA   1 1 
       17 78224 1 1 271 GLU CB   C  -3.843 -23.209   9.082 1.00 . A A . 518 GLU CB   1 1 
       17 78225 1 1 271 GLU CD   C  -2.142 -24.856  10.148 1.00 . A A . 518 GLU CD   1 1 
       17 78226 1 1 271 GLU CG   C  -3.261 -24.643   9.113 1.00 . A A . 518 GLU CG   1 1 
       17 78227 1 1 271 GLU H    H  -5.290 -21.087   9.277 1.00 . A A . 518 GLU H    1 1 
       17 78228 1 1 271 GLU HA   H  -5.174 -23.575  10.784 1.00 . A A . 518 GLU HA   1 1 
       17 78229 1 1 271 GLU HB2  H  -4.536 -23.158   8.249 1.00 . A A . 518 GLU HB2  1 1 
       17 78230 1 1 271 GLU HB3  H  -3.029 -22.521   8.876 1.00 . A A . 518 GLU HB3  1 1 
       17 78231 1 1 271 GLU HG2  H  -4.068 -25.339   9.321 1.00 . A A . 518 GLU HG2  1 1 
       17 78232 1 1 271 GLU HG3  H  -2.866 -24.874   8.127 1.00 . A A . 518 GLU HG3  1 1 
       17 78233 1 1 271 GLU N    N  -5.505 -21.648  10.046 1.00 . A A . 518 GLU N    1 1 
       17 78234 1 1 271 GLU O    O  -3.479 -22.757  12.523 1.00 . A A . 518 GLU O    1 1 
       17 78235 1 1 271 GLU OE1  O  -2.405 -25.432  11.228 1.00 . A A . 518 GLU OE1  1 1 
       17 78236 1 1 271 GLU OE2  O  -0.990 -24.451   9.882 1.00 . A A . 518 GLU OE2  1 1 
       17 78237 1 1 272 SER C    C  -2.655 -19.342  12.958 1.00 . A A . 519 SER C    1 1 
       17 78238 1 1 272 SER CA   C  -2.064 -20.330  11.929 1.00 . A A . 519 SER CA   1 1 
       17 78239 1 1 272 SER CB   C  -1.094 -19.611  10.966 1.00 . A A . 519 SER CB   1 1 
       17 78240 1 1 272 SER H    H  -3.397 -20.554  10.302 1.00 . A A . 519 SER H    1 1 
       17 78241 1 1 272 SER HA   H  -1.511 -21.092  12.470 1.00 . A A . 519 SER HA   1 1 
       17 78242 1 1 272 SER HB2  H  -0.389 -19.011  11.531 1.00 . A A . 519 SER HB2  1 1 
       17 78243 1 1 272 SER HB3  H  -0.550 -20.343  10.386 1.00 . A A . 519 SER HB3  1 1 
       17 78244 1 1 272 SER HG   H  -1.470 -17.861  10.169 1.00 . A A . 519 SER HG   1 1 
       17 78245 1 1 272 SER N    N  -3.097 -20.998  11.123 1.00 . A A . 519 SER N    1 1 
       17 78246 1 1 272 SER O    O  -1.913 -18.808  13.791 1.00 . A A . 519 SER O    1 1 
       17 78247 1 1 272 SER OG   O  -1.797 -18.759  10.070 1.00 . A A . 519 SER OG   1 1 
       17 78248 1 1 273 SER C    C  -4.958 -18.922  15.168 1.00 . A A . 520 SER C    1 1 
       17 78249 1 1 273 SER CA   C  -4.647 -18.171  13.872 1.00 . A A . 520 SER CA   1 1 
       17 78250 1 1 273 SER CB   C  -5.952 -17.556  13.304 1.00 . A A . 520 SER CB   1 1 
       17 78251 1 1 273 SER H    H  -4.524 -19.521  12.212 1.00 . A A . 520 SER H    1 1 
       17 78252 1 1 273 SER HA   H  -3.954 -17.365  14.092 1.00 . A A . 520 SER HA   1 1 
       17 78253 1 1 273 SER HB2  H  -6.256 -16.721  13.912 1.00 . A A . 520 SER HB2  1 1 
       17 78254 1 1 273 SER HB3  H  -5.775 -17.207  12.294 1.00 . A A . 520 SER HB3  1 1 
       17 78255 1 1 273 SER HG   H  -7.857 -18.036  13.277 1.00 . A A . 520 SER HG   1 1 
       17 78256 1 1 273 SER N    N  -3.985 -19.087  12.905 1.00 . A A . 520 SER N    1 1 
       17 78257 1 1 273 SER O    O  -4.773 -18.384  16.258 1.00 . A A . 520 SER O    1 1 
       17 78258 1 1 273 SER OG   O  -7.011 -18.498  13.287 1.00 . A A . 520 SER OG   1 1 
       17 78259 1 1 274 ILE C    C  -4.525 -21.814  16.635 1.00 . A A . 521 ILE C    1 1 
       17 78260 1 1 274 ILE CA   C  -5.800 -21.060  16.158 1.00 . A A . 521 ILE CA   1 1 
       17 78261 1 1 274 ILE CB   C  -7.006 -22.019  15.770 1.00 . A A . 521 ILE CB   1 1 
       17 78262 1 1 274 ILE CD1  C  -8.594 -23.883  16.685 1.00 . A A . 521 ILE CD1  1 1 
       17 78263 1 1 274 ILE CG1  C  -7.467 -22.901  16.980 1.00 . A A . 521 ILE CG1  1 1 
       17 78264 1 1 274 ILE CG2  C  -6.688 -22.873  14.520 1.00 . A A . 521 ILE CG2  1 1 
       17 78265 1 1 274 ILE H    H  -5.597 -20.511  14.113 1.00 . A A . 521 ILE H    1 1 
       17 78266 1 1 274 ILE HA   H  -6.137 -20.425  16.977 1.00 . A A . 521 ILE HA   1 1 
       17 78267 1 1 274 ILE HB   H  -7.835 -21.370  15.495 1.00 . A A . 521 ILE HB   1 1 
       17 78268 1 1 274 ILE HD11 H  -9.469 -23.345  16.350 1.00 . A A . 521 ILE HD11 1 1 
       17 78269 1 1 274 ILE HD12 H  -8.835 -24.427  17.588 1.00 . A A . 521 ILE HD12 1 1 
       17 78270 1 1 274 ILE HD13 H  -8.285 -24.584  15.921 1.00 . A A . 521 ILE HD13 1 1 
       17 78271 1 1 274 ILE HG12 H  -6.626 -23.482  17.337 1.00 . A A . 521 ILE HG12 1 1 
       17 78272 1 1 274 ILE HG13 H  -7.803 -22.256  17.781 1.00 . A A . 521 ILE HG13 1 1 
       17 78273 1 1 274 ILE HG21 H  -7.560 -23.451  14.238 1.00 . A A . 521 ILE HG21 1 1 
       17 78274 1 1 274 ILE HG22 H  -5.872 -23.546  14.734 1.00 . A A . 521 ILE HG22 1 1 
       17 78275 1 1 274 ILE HG23 H  -6.410 -22.227  13.693 1.00 . A A . 521 ILE HG23 1 1 
       17 78276 1 1 274 ILE N    N  -5.453 -20.176  15.020 1.00 . A A . 521 ILE N    1 1 
       17 78277 1 1 274 ILE O    O  -4.405 -23.043  16.595 1.00 . A A . 521 ILE O    1 1 
       17 78278 1 1 275 SER C    C  -1.935 -21.338  18.938 1.00 . A A . 522 SER C    1 1 
       17 78279 1 1 275 SER CA   C  -2.198 -21.480  17.425 1.00 . A A . 522 SER CA   1 1 
       17 78280 1 1 275 SER CB   C  -1.183 -20.650  16.602 1.00 . A A . 522 SER CB   1 1 
       17 78281 1 1 275 SER H    H  -3.754 -20.066  17.194 1.00 . A A . 522 SER H    1 1 
       17 78282 1 1 275 SER HA   H  -2.100 -22.528  17.150 1.00 . A A . 522 SER HA   1 1 
       17 78283 1 1 275 SER HB2  H  -0.172 -20.877  16.920 1.00 . A A . 522 SER HB2  1 1 
       17 78284 1 1 275 SER HB3  H  -1.283 -20.894  15.549 1.00 . A A . 522 SER HB3  1 1 
       17 78285 1 1 275 SER HG   H  -1.412 -18.823  15.902 1.00 . A A . 522 SER HG   1 1 
       17 78286 1 1 275 SER N    N  -3.552 -21.016  17.080 1.00 . A A . 522 SER N    1 1 
       17 78287 1 1 275 SER O    O  -1.519 -22.293  19.607 1.00 . A A . 522 SER O    1 1 
       17 78288 1 1 275 SER OG   O  -1.411 -19.254  16.766 1.00 . A A . 522 SER OG   1 1 
       17 78289 1 1 276 ASP C    C  -2.959 -20.416  21.814 1.00 . A A . 523 ASP C    1 1 
       17 78290 1 1 276 ASP CA   C  -1.940 -19.759  20.861 1.00 . A A . 523 ASP CA   1 1 
       17 78291 1 1 276 ASP CB   C  -1.978 -18.211  20.990 1.00 . A A . 523 ASP CB   1 1 
       17 78292 1 1 276 ASP CG   C  -1.797 -17.699  22.433 1.00 . A A . 523 ASP CG   1 1 
       17 78293 1 1 276 ASP H    H  -2.581 -19.451  18.863 1.00 . A A . 523 ASP H    1 1 
       17 78294 1 1 276 ASP HA   H  -0.942 -20.105  21.119 1.00 . A A . 523 ASP HA   1 1 
       17 78295 1 1 276 ASP HB2  H  -1.184 -17.797  20.383 1.00 . A A . 523 ASP HB2  1 1 
       17 78296 1 1 276 ASP HB3  H  -2.929 -17.851  20.601 1.00 . A A . 523 ASP HB3  1 1 
       17 78297 1 1 276 ASP N    N  -2.197 -20.131  19.454 1.00 . A A . 523 ASP N    1 1 
       17 78298 1 1 276 ASP O    O  -2.607 -20.857  22.916 1.00 . A A . 523 ASP O    1 1 
       17 78299 1 1 276 ASP OD1  O  -2.708 -17.026  22.967 1.00 . A A . 523 ASP OD1  1 1 
       17 78300 1 1 276 ASP OD2  O  -0.738 -17.981  23.041 1.00 . A A . 523 ASP OD2  1 1 
       17 78301 1 1 277 GLU C    C  -6.172 -21.930  21.182 1.00 . A A . 524 GLU C    1 1 
       17 78302 1 1 277 GLU CA   C  -5.334 -21.056  22.123 1.00 . A A . 524 GLU CA   1 1 
       17 78303 1 1 277 GLU CB   C  -6.200 -19.927  22.758 1.00 . A A . 524 GLU CB   1 1 
       17 78304 1 1 277 GLU CD   C  -7.662 -17.831  22.394 1.00 . A A . 524 GLU CD   1 1 
       17 78305 1 1 277 GLU CG   C  -6.901 -18.997  21.746 1.00 . A A . 524 GLU CG   1 1 
       17 78306 1 1 277 GLU H    H  -4.396 -20.166  20.458 1.00 . A A . 524 GLU H    1 1 
       17 78307 1 1 277 GLU HA   H  -4.927 -21.684  22.917 1.00 . A A . 524 GLU HA   1 1 
       17 78308 1 1 277 GLU HB2  H  -6.962 -20.380  23.387 1.00 . A A . 524 GLU HB2  1 1 
       17 78309 1 1 277 GLU HB3  H  -5.561 -19.318  23.387 1.00 . A A . 524 GLU HB3  1 1 
       17 78310 1 1 277 GLU HG2  H  -6.152 -18.596  21.073 1.00 . A A . 524 GLU HG2  1 1 
       17 78311 1 1 277 GLU HG3  H  -7.602 -19.588  21.161 1.00 . A A . 524 GLU HG3  1 1 
       17 78312 1 1 277 GLU N    N  -4.214 -20.490  21.362 1.00 . A A . 524 GLU N    1 1 
       17 78313 1 1 277 GLU O    O  -6.415 -21.564  20.020 1.00 . A A . 524 GLU O    1 1 
       17 78314 1 1 277 GLU OE1  O  -8.809 -18.031  22.844 1.00 . A A . 524 GLU OE1  1 1 
       17 78315 1 1 277 GLU OE2  O  -7.114 -16.708  22.447 1.00 . A A . 524 GLU OE2  1 1 
       17 78316 1 1 278 VAL C    C  -8.557 -24.527  21.847 1.00 . A A . 525 VAL C    1 1 
       17 78317 1 1 278 VAL CA   C  -7.428 -24.042  20.922 1.00 . A A . 525 VAL CA   1 1 
       17 78318 1 1 278 VAL CB   C  -6.639 -25.285  20.353 1.00 . A A . 525 VAL CB   1 1 
       17 78319 1 1 278 VAL CG1  C  -7.586 -26.194  19.538 1.00 . A A . 525 VAL CG1  1 1 
       17 78320 1 1 278 VAL CG2  C  -5.399 -24.867  19.513 1.00 . A A . 525 VAL CG2  1 1 
       17 78321 1 1 278 VAL H    H  -6.291 -23.367  22.569 1.00 . A A . 525 VAL H    1 1 
       17 78322 1 1 278 VAL HA   H  -7.872 -23.503  20.078 1.00 . A A . 525 VAL HA   1 1 
       17 78323 1 1 278 VAL HB   H  -6.280 -25.868  21.200 1.00 . A A . 525 VAL HB   1 1 
       17 78324 1 1 278 VAL HG11 H  -7.039 -27.042  19.152 1.00 . A A . 525 VAL HG11 1 1 
       17 78325 1 1 278 VAL HG12 H  -8.011 -25.641  18.710 1.00 . A A . 525 VAL HG12 1 1 
       17 78326 1 1 278 VAL HG13 H  -8.387 -26.552  20.174 1.00 . A A . 525 VAL HG13 1 1 
       17 78327 1 1 278 VAL HG21 H  -4.735 -24.270  20.125 1.00 . A A . 525 VAL HG21 1 1 
       17 78328 1 1 278 VAL HG22 H  -5.709 -24.284  18.655 1.00 . A A . 525 VAL HG22 1 1 
       17 78329 1 1 278 VAL HG23 H  -4.870 -25.750  19.172 1.00 . A A . 525 VAL HG23 1 1 
       17 78330 1 1 278 VAL N    N  -6.574 -23.111  21.669 1.00 . A A . 525 VAL N    1 1 
       17 78331 1 1 278 VAL O    O  -8.310 -25.287  22.793 1.00 . A A . 525 VAL O    1 1 
       17 78332 1 1 279 GLU C    C -11.412 -25.903  21.951 1.00 . A A . 526 GLU C    1 1 
       17 78333 1 1 279 GLU CA   C -10.996 -24.457  22.315 1.00 . A A . 526 GLU CA   1 1 
       17 78334 1 1 279 GLU CB   C -12.147 -23.459  22.006 1.00 . A A . 526 GLU CB   1 1 
       17 78335 1 1 279 GLU CD   C -13.672 -22.383  20.230 1.00 . A A . 526 GLU CD   1 1 
       17 78336 1 1 279 GLU CG   C -12.540 -23.379  20.514 1.00 . A A . 526 GLU CG   1 1 
       17 78337 1 1 279 GLU H    H  -9.866 -23.385  20.865 1.00 . A A . 526 GLU H    1 1 
       17 78338 1 1 279 GLU HA   H -10.771 -24.414  23.376 1.00 . A A . 526 GLU HA   1 1 
       17 78339 1 1 279 GLU HB2  H -13.027 -23.746  22.577 1.00 . A A . 526 GLU HB2  1 1 
       17 78340 1 1 279 GLU HB3  H -11.843 -22.468  22.328 1.00 . A A . 526 GLU HB3  1 1 
       17 78341 1 1 279 GLU HG2  H -11.664 -23.094  19.940 1.00 . A A . 526 GLU HG2  1 1 
       17 78342 1 1 279 GLU HG3  H -12.855 -24.367  20.190 1.00 . A A . 526 GLU HG3  1 1 
       17 78343 1 1 279 GLU N    N  -9.781 -24.053  21.576 1.00 . A A . 526 GLU N    1 1 
       17 78344 1 1 279 GLU O    O -11.908 -26.655  22.802 1.00 . A A . 526 GLU O    1 1 
       17 78345 1 1 279 GLU OE1  O -14.852 -22.737  20.446 1.00 . A A . 526 GLU OE1  1 1 
       17 78346 1 1 279 GLU OE2  O -13.393 -21.249  19.771 1.00 . A A . 526 GLU OE2  1 1 
       17 78347 1 1 280 LYS C    C -10.789 -27.847  18.817 1.00 . A A . 527 LYS C    1 1 
       17 78348 1 1 280 LYS CA   C -11.570 -27.574  20.115 1.00 . A A . 527 LYS CA   1 1 
       17 78349 1 1 280 LYS CB   C -13.098 -27.597  19.823 1.00 . A A . 527 LYS CB   1 1 
       17 78350 1 1 280 LYS CD   C -15.101 -28.838  18.767 1.00 . A A . 527 LYS CD   1 1 
       17 78351 1 1 280 LYS CE   C -16.061 -28.578  19.936 1.00 . A A . 527 LYS CE   1 1 
       17 78352 1 1 280 LYS CG   C -13.622 -28.917  19.202 1.00 . A A . 527 LYS CG   1 1 
       17 78353 1 1 280 LYS H    H -10.705 -25.643  20.099 1.00 . A A . 527 LYS H    1 1 
       17 78354 1 1 280 LYS HA   H -11.334 -28.347  20.846 1.00 . A A . 527 LYS HA   1 1 
       17 78355 1 1 280 LYS HB2  H -13.624 -27.428  20.756 1.00 . A A . 527 LYS HB2  1 1 
       17 78356 1 1 280 LYS HB3  H -13.337 -26.782  19.146 1.00 . A A . 527 LYS HB3  1 1 
       17 78357 1 1 280 LYS HD2  H -15.210 -28.038  18.045 1.00 . A A . 527 LYS HD2  1 1 
       17 78358 1 1 280 LYS HD3  H -15.374 -29.775  18.295 1.00 . A A . 527 LYS HD3  1 1 
       17 78359 1 1 280 LYS HE2  H -15.979 -29.389  20.649 1.00 . A A . 527 LYS HE2  1 1 
       17 78360 1 1 280 LYS HE3  H -15.790 -27.648  20.423 1.00 . A A . 527 LYS HE3  1 1 
       17 78361 1 1 280 LYS HG2  H -13.020 -29.153  18.331 1.00 . A A . 527 LYS HG2  1 1 
       17 78362 1 1 280 LYS HG3  H -13.511 -29.717  19.928 1.00 . A A . 527 LYS HG3  1 1 
       17 78363 1 1 280 LYS HZ1  H -17.572 -27.757  18.740 1.00 . A A . 527 LYS HZ1  1 1 
       17 78364 1 1 280 LYS HZ2  H -18.095 -28.237  20.275 1.00 . A A . 527 LYS HZ2  1 1 
       17 78365 1 1 280 LYS HZ3  H -17.784 -29.399  19.090 1.00 . A A . 527 LYS HZ3  1 1 
       17 78366 1 1 280 LYS N    N -11.173 -26.274  20.680 1.00 . A A . 527 LYS N    1 1 
       17 78367 1 1 280 LYS NZ   N -17.476 -28.486  19.478 1.00 . A A . 527 LYS NZ   1 1 
       17 78368 1 1 280 LYS O    O -10.636 -26.943  17.981 1.00 . A A . 527 LYS O    1 1 
       17 78369 1 1 281 GLU C    C  -8.295 -28.936  17.202 1.00 . A A . 528 GLU C    1 1 
       17 78370 1 1 281 GLU CA   C  -9.640 -29.643  17.492 1.00 . A A . 528 GLU CA   1 1 
       17 78371 1 1 281 GLU CB   C -10.585 -29.616  16.246 1.00 . A A . 528 GLU CB   1 1 
       17 78372 1 1 281 GLU CD   C  -9.945 -31.899  15.238 1.00 . A A . 528 GLU CD   1 1 
       17 78373 1 1 281 GLU CG   C -10.060 -30.378  15.009 1.00 . A A . 528 GLU CG   1 1 
       17 78374 1 1 281 GLU H    H -10.400 -29.694  19.464 1.00 . A A . 528 GLU H    1 1 
       17 78375 1 1 281 GLU HA   H  -9.426 -30.683  17.722 1.00 . A A . 528 GLU HA   1 1 
       17 78376 1 1 281 GLU HB2  H -11.539 -30.048  16.524 1.00 . A A . 528 GLU HB2  1 1 
       17 78377 1 1 281 GLU HB3  H -10.750 -28.580  15.962 1.00 . A A . 528 GLU HB3  1 1 
       17 78378 1 1 281 GLU HG2  H -10.734 -30.196  14.175 1.00 . A A . 528 GLU HG2  1 1 
       17 78379 1 1 281 GLU HG3  H  -9.083 -29.987  14.750 1.00 . A A . 528 GLU HG3  1 1 
       17 78380 1 1 281 GLU N    N -10.305 -29.099  18.692 1.00 . A A . 528 GLU N    1 1 
       17 78381 1 1 281 GLU O    O  -8.253 -27.873  16.567 1.00 . A A . 528 GLU O    1 1 
       17 78382 1 1 281 GLU OE1  O  -8.910 -32.362  15.779 1.00 . A A . 528 GLU OE1  1 1 
       17 78383 1 1 281 GLU OE2  O -10.884 -32.645  14.879 1.00 . A A . 528 GLU OE2  1 1 
       17 78384 1 1 282 LEU C    C  -5.266 -29.550  16.188 1.00 . A A . 529 LEU C    1 1 
       17 78385 1 1 282 LEU CA   C  -5.839 -29.009  17.512 1.00 . A A . 529 LEU CA   1 1 
       17 78386 1 1 282 LEU CB   C  -4.890 -29.357  18.715 1.00 . A A . 529 LEU CB   1 1 
       17 78387 1 1 282 LEU CD1  C  -6.523 -29.515  20.718 1.00 . A A . 529 LEU CD1  1 1 
       17 78388 1 1 282 LEU CD2  C  -4.101 -28.818  21.114 1.00 . A A . 529 LEU CD2  1 1 
       17 78389 1 1 282 LEU CG   C  -5.287 -28.805  20.126 1.00 . A A . 529 LEU CG   1 1 
       17 78390 1 1 282 LEU H    H  -7.317 -30.354  18.219 1.00 . A A . 529 LEU H    1 1 
       17 78391 1 1 282 LEU HA   H  -5.904 -27.924  17.436 1.00 . A A . 529 LEU HA   1 1 
       17 78392 1 1 282 LEU HB2  H  -4.811 -30.438  18.783 1.00 . A A . 529 LEU HB2  1 1 
       17 78393 1 1 282 LEU HB3  H  -3.902 -28.973  18.476 1.00 . A A . 529 LEU HB3  1 1 
       17 78394 1 1 282 LEU HD11 H  -6.739 -29.112  21.699 1.00 . A A . 529 LEU HD11 1 1 
       17 78395 1 1 282 LEU HD12 H  -6.346 -30.580  20.797 1.00 . A A . 529 LEU HD12 1 1 
       17 78396 1 1 282 LEU HD13 H  -7.376 -29.339  20.072 1.00 . A A . 529 LEU HD13 1 1 
       17 78397 1 1 282 LEU HD21 H  -3.284 -28.244  20.700 1.00 . A A . 529 LEU HD21 1 1 
       17 78398 1 1 282 LEU HD22 H  -3.773 -29.834  21.295 1.00 . A A . 529 LEU HD22 1 1 
       17 78399 1 1 282 LEU HD23 H  -4.411 -28.369  22.047 1.00 . A A . 529 LEU HD23 1 1 
       17 78400 1 1 282 LEU HG   H  -5.570 -27.770  20.005 1.00 . A A . 529 LEU HG   1 1 
       17 78401 1 1 282 LEU N    N  -7.201 -29.529  17.705 1.00 . A A . 529 LEU N    1 1 
       17 78402 1 1 282 LEU O    O  -5.439 -28.933  15.129 1.00 . A A . 529 LEU O    1 1 
       17 78403 1 1 283 GLY C    C  -2.669 -30.328  14.747 1.00 . A A . 530 GLY C    1 1 
       17 78404 1 1 283 GLY CA   C  -3.813 -31.267  15.145 1.00 . A A . 530 GLY CA   1 1 
       17 78405 1 1 283 GLY H    H  -4.724 -31.278  17.069 1.00 . A A . 530 GLY H    1 1 
       17 78406 1 1 283 GLY HA2  H  -3.390 -32.210  15.452 1.00 . A A . 530 GLY HA2  1 1 
       17 78407 1 1 283 GLY HA3  H  -4.454 -31.434  14.288 1.00 . A A . 530 GLY HA3  1 1 
       17 78408 1 1 283 GLY N    N  -4.627 -30.740  16.255 1.00 . A A . 530 GLY N    1 1 
       17 78409 1 1 283 GLY O    O  -2.194 -30.355  13.603 1.00 . A A . 530 GLY O    1 1 
       17 78410 1 1 284 LYS C    C  -0.827 -27.874  16.900 1.00 . A A . 531 LYS C    1 1 
       17 78411 1 1 284 LYS CA   C  -1.281 -28.409  15.528 1.00 . A A . 531 LYS CA   1 1 
       17 78412 1 1 284 LYS CB   C  -1.908 -27.256  14.675 1.00 . A A . 531 LYS CB   1 1 
       17 78413 1 1 284 LYS CD   C  -3.776 -25.443  14.460 1.00 . A A . 531 LYS CD   1 1 
       17 78414 1 1 284 LYS CE   C  -4.874 -26.078  13.582 1.00 . A A . 531 LYS CE   1 1 
       17 78415 1 1 284 LYS CG   C  -3.038 -26.454  15.381 1.00 . A A . 531 LYS CG   1 1 
       17 78416 1 1 284 LYS H    H  -2.610 -29.637  16.621 1.00 . A A . 531 LYS H    1 1 
       17 78417 1 1 284 LYS HA   H  -0.421 -28.813  15.004 1.00 . A A . 531 LYS HA   1 1 
       17 78418 1 1 284 LYS HB2  H  -1.123 -26.562  14.396 1.00 . A A . 531 LYS HB2  1 1 
       17 78419 1 1 284 LYS HB3  H  -2.317 -27.688  13.768 1.00 . A A . 531 LYS HB3  1 1 
       17 78420 1 1 284 LYS HD2  H  -4.240 -24.688  15.084 1.00 . A A . 531 LYS HD2  1 1 
       17 78421 1 1 284 LYS HD3  H  -3.050 -24.958  13.814 1.00 . A A . 531 LYS HD3  1 1 
       17 78422 1 1 284 LYS HE2  H  -5.623 -26.523  14.222 1.00 . A A . 531 LYS HE2  1 1 
       17 78423 1 1 284 LYS HE3  H  -5.339 -25.299  12.988 1.00 . A A . 531 LYS HE3  1 1 
       17 78424 1 1 284 LYS HG2  H  -3.765 -27.151  15.782 1.00 . A A . 531 LYS HG2  1 1 
       17 78425 1 1 284 LYS HG3  H  -2.594 -25.906  16.209 1.00 . A A . 531 LYS HG3  1 1 
       17 78426 1 1 284 LYS HZ1  H  -5.123 -27.478  12.052 1.00 . A A . 531 LYS HZ1  1 1 
       17 78427 1 1 284 LYS HZ2  H  -3.968 -27.919  13.206 1.00 . A A . 531 LYS HZ2  1 1 
       17 78428 1 1 284 LYS HZ3  H  -3.606 -26.733  12.058 1.00 . A A . 531 LYS HZ3  1 1 
       17 78429 1 1 284 LYS N    N  -2.246 -29.501  15.720 1.00 . A A . 531 LYS N    1 1 
       17 78430 1 1 284 LYS NZ   N  -4.356 -27.125  12.663 1.00 . A A . 531 LYS NZ   1 1 
       17 78431 1 1 284 LYS O    O  -1.641 -27.757  17.834 1.00 . A A . 531 LYS O    1 1 
       17 78432 1 1 285 GLN C    C   1.725 -25.614  17.651 1.00 . A A . 532 GLN C    1 1 
       17 78433 1 1 285 GLN CA   C   1.049 -26.885  18.185 1.00 . A A . 532 GLN CA   1 1 
       17 78434 1 1 285 GLN CB   C   2.053 -27.795  18.964 1.00 . A A . 532 GLN CB   1 1 
       17 78435 1 1 285 GLN CD   C   0.517 -28.702  20.824 1.00 . A A . 532 GLN CD   1 1 
       17 78436 1 1 285 GLN CG   C   1.427 -29.038  19.635 1.00 . A A . 532 GLN CG   1 1 
       17 78437 1 1 285 GLN H    H   1.079 -27.870  16.308 1.00 . A A . 532 GLN H    1 1 
       17 78438 1 1 285 GLN HA   H   0.242 -26.592  18.859 1.00 . A A . 532 GLN HA   1 1 
       17 78439 1 1 285 GLN HB2  H   2.815 -28.138  18.270 1.00 . A A . 532 GLN HB2  1 1 
       17 78440 1 1 285 GLN HB3  H   2.541 -27.206  19.734 1.00 . A A . 532 GLN HB3  1 1 
       17 78441 1 1 285 GLN HE21 H  -1.067 -28.543  19.632 1.00 . A A . 532 GLN HE21 1 1 
       17 78442 1 1 285 GLN HE22 H  -1.352 -28.254  21.309 1.00 . A A . 532 GLN HE22 1 1 
       17 78443 1 1 285 GLN HG2  H   0.850 -29.576  18.892 1.00 . A A . 532 GLN HG2  1 1 
       17 78444 1 1 285 GLN HG3  H   2.223 -29.689  19.984 1.00 . A A . 532 GLN HG3  1 1 
       17 78445 1 1 285 GLN N    N   0.473 -27.592  17.028 1.00 . A A . 532 GLN N    1 1 
       17 78446 1 1 285 GLN NE2  N  -0.763 -28.480  20.563 1.00 . A A . 532 GLN NE2  1 1 
       17 78447 1 1 285 GLN O    O   2.891 -25.649  17.226 1.00 . A A . 532 GLN O    1 1 
       17 78448 1 1 285 GLN OE1  O   0.965 -28.649  21.972 1.00 . A A . 532 GLN OE1  1 1 
       17 78449 1 1 286 GLY C    C   2.602 -22.641  17.758 1.00 . A A . 533 GLY C    1 1 
       17 78450 1 1 286 GLY CA   C   1.402 -23.242  17.031 1.00 . A A . 533 GLY CA   1 1 
       17 78451 1 1 286 GLY H    H   0.046 -24.564  17.990 1.00 . A A . 533 GLY H    1 1 
       17 78452 1 1 286 GLY HA2  H   1.658 -23.408  15.990 1.00 . A A . 533 GLY HA2  1 1 
       17 78453 1 1 286 GLY HA3  H   0.583 -22.539  17.071 1.00 . A A . 533 GLY HA3  1 1 
       17 78454 1 1 286 GLY N    N   0.949 -24.510  17.612 1.00 . A A . 533 GLY N    1 1 
       17 78455 1 1 286 GLY O    O   3.606 -22.302  17.126 1.00 . A A . 533 GLY O    1 1 
       17 78456 1 1 287 VAL C    C   3.464 -22.715  21.346 1.00 . A A . 534 VAL C    1 1 
       17 78457 1 1 287 VAL CA   C   3.568 -22.027  19.956 1.00 . A A . 534 VAL CA   1 1 
       17 78458 1 1 287 VAL CB   C   3.578 -20.435  20.048 1.00 . A A . 534 VAL CB   1 1 
       17 78459 1 1 287 VAL CG1  C   2.168 -19.833  20.329 1.00 . A A . 534 VAL CG1  1 1 
       17 78460 1 1 287 VAL CG2  C   4.641 -19.938  21.075 1.00 . A A . 534 VAL CG2  1 1 
       17 78461 1 1 287 VAL H    H   1.657 -22.814  19.521 1.00 . A A . 534 VAL H    1 1 
       17 78462 1 1 287 VAL HA   H   4.518 -22.331  19.498 1.00 . A A . 534 VAL HA   1 1 
       17 78463 1 1 287 VAL HB   H   3.882 -20.069  19.069 1.00 . A A . 534 VAL HB   1 1 
       17 78464 1 1 287 VAL HG11 H   1.790 -20.205  21.273 1.00 . A A . 534 VAL HG11 1 1 
       17 78465 1 1 287 VAL HG12 H   1.486 -20.122  19.539 1.00 . A A . 534 VAL HG12 1 1 
       17 78466 1 1 287 VAL HG13 H   2.229 -18.755  20.366 1.00 . A A . 534 VAL HG13 1 1 
       17 78467 1 1 287 VAL HG21 H   4.393 -20.298  22.066 1.00 . A A . 534 VAL HG21 1 1 
       17 78468 1 1 287 VAL HG22 H   4.666 -18.856  21.085 1.00 . A A . 534 VAL HG22 1 1 
       17 78469 1 1 287 VAL HG23 H   5.619 -20.310  20.794 1.00 . A A . 534 VAL HG23 1 1 
       17 78470 1 1 287 VAL N    N   2.493 -22.531  19.092 1.00 . A A . 534 VAL N    1 1 
       17 78471 1 1 287 VAL O    O   2.558 -22.378  22.142 1.00 . A A . 534 VAL O    1 1 
       17 78472 1 1 287 VAL OXT  O   4.264 -23.632  21.621 1.00 . A A . 534 VAL OXT  1 1 
       18 78473 1 1   1 SER C    C -12.559  31.070   7.649 1.00 . A A . 248 SER C    1 1 
       18 78474 1 1   1 SER CA   C -12.293  31.915   8.915 1.00 . A A . 248 SER CA   1 1 
       18 78475 1 1   1 SER CB   C -10.937  31.539   9.548 1.00 . A A . 248 SER CB   1 1 
       18 78476 1 1   1 SER H1   H -13.194  32.272  10.757 1.00 . A A . 248 SER H1   1 1 
       18 78477 1 1   1 SER H2   H -13.430  30.710  10.168 1.00 . A A . 248 SER H2   1 1 
       18 78478 1 1   1 SER H3   H -14.292  31.998   9.500 1.00 . A A . 248 SER H3   1 1 
       18 78479 1 1   1 SER HA   H -12.283  32.966   8.650 1.00 . A A . 248 SER HA   1 1 
       18 78480 1 1   1 SER HB2  H -10.924  30.486   9.797 1.00 . A A . 248 SER HB2  1 1 
       18 78481 1 1   1 SER HB3  H -10.132  31.754   8.855 1.00 . A A . 248 SER HB3  1 1 
       18 78482 1 1   1 SER HG   H -10.391  33.162  10.506 1.00 . A A . 248 SER HG   1 1 
       18 78483 1 1   1 SER N    N -13.377  31.712   9.903 1.00 . A A . 248 SER N    1 1 
       18 78484 1 1   1 SER O    O -12.918  29.897   7.768 1.00 . A A . 248 SER O    1 1 
       18 78485 1 1   1 SER OG   O -10.714  32.283  10.735 1.00 . A A . 248 SER OG   1 1 
       18 78486 1 1   2 PRO C    C -11.550  29.774   4.916 1.00 . A A . 249 PRO C    1 1 
       18 78487 1 1   2 PRO CA   C -12.594  30.895   5.136 1.00 . A A . 249 PRO CA   1 1 
       18 78488 1 1   2 PRO CB   C -12.487  32.000   4.041 1.00 . A A . 249 PRO CB   1 1 
       18 78489 1 1   2 PRO CD   C -12.045  33.067   6.142 1.00 . A A . 249 PRO CD   1 1 
       18 78490 1 1   2 PRO CG   C -12.646  33.301   4.777 1.00 . A A . 249 PRO CG   1 1 
       18 78491 1 1   2 PRO HA   H -13.589  30.455   5.109 1.00 . A A . 249 PRO HA   1 1 
       18 78492 1 1   2 PRO HB2  H -11.515  31.953   3.543 1.00 . A A . 249 PRO HB2  1 1 
       18 78493 1 1   2 PRO HB3  H -13.275  31.883   3.309 1.00 . A A . 249 PRO HB3  1 1 
       18 78494 1 1   2 PRO HD2  H -10.969  33.206   6.123 1.00 . A A . 249 PRO HD2  1 1 
       18 78495 1 1   2 PRO HD3  H -12.497  33.725   6.877 1.00 . A A . 249 PRO HD3  1 1 
       18 78496 1 1   2 PRO HG2  H -12.120  34.095   4.253 1.00 . A A . 249 PRO HG2  1 1 
       18 78497 1 1   2 PRO HG3  H -13.699  33.556   4.872 1.00 . A A . 249 PRO HG3  1 1 
       18 78498 1 1   2 PRO N    N -12.392  31.646   6.412 1.00 . A A . 249 PRO N    1 1 
       18 78499 1 1   2 PRO O    O -11.781  28.852   4.122 1.00 . A A . 249 PRO O    1 1 
       18 78500 1 1   3 ASN C    C  -9.378  27.853   6.702 1.00 . A A . 250 ASN C    1 1 
       18 78501 1 1   3 ASN CA   C  -9.317  28.869   5.538 1.00 . A A . 250 ASN CA   1 1 
       18 78502 1 1   3 ASN CB   C  -7.935  29.595   5.536 1.00 . A A . 250 ASN CB   1 1 
       18 78503 1 1   3 ASN CG   C  -7.631  30.350   6.840 1.00 . A A . 250 ASN CG   1 1 
       18 78504 1 1   3 ASN H    H -10.289  30.637   6.213 1.00 . A A . 250 ASN H    1 1 
       18 78505 1 1   3 ASN HA   H  -9.420  28.320   4.605 1.00 . A A . 250 ASN HA   1 1 
       18 78506 1 1   3 ASN HB2  H  -7.150  28.863   5.379 1.00 . A A . 250 ASN HB2  1 1 
       18 78507 1 1   3 ASN HB3  H  -7.913  30.303   4.715 1.00 . A A . 250 ASN HB3  1 1 
       18 78508 1 1   3 ASN HD21 H  -8.524  31.986   6.159 1.00 . A A . 250 ASN HD21 1 1 
       18 78509 1 1   3 ASN HD22 H  -7.861  32.100   7.751 1.00 . A A . 250 ASN HD22 1 1 
       18 78510 1 1   3 ASN N    N -10.406  29.868   5.620 1.00 . A A . 250 ASN N    1 1 
       18 78511 1 1   3 ASN ND2  N  -8.047  31.605   6.924 1.00 . A A . 250 ASN ND2  1 1 
       18 78512 1 1   3 ASN O    O  -8.482  27.007   6.824 1.00 . A A . 250 ASN O    1 1 
       18 78513 1 1   3 ASN OD1  O  -7.025  29.810   7.764 1.00 . A A . 250 ASN OD1  1 1 
       18 78514 1 1   4 TYR C    C -10.818  25.591   8.291 1.00 . A A . 251 TYR C    1 1 
       18 78515 1 1   4 TYR CA   C -10.590  27.054   8.720 1.00 . A A . 251 TYR CA   1 1 
       18 78516 1 1   4 TYR CB   C -11.746  27.541   9.626 1.00 . A A . 251 TYR CB   1 1 
       18 78517 1 1   4 TYR CD1  C -10.923  27.209  12.022 1.00 . A A . 251 TYR CD1  1 1 
       18 78518 1 1   4 TYR CD2  C -12.741  25.838  11.281 1.00 . A A . 251 TYR CD2  1 1 
       18 78519 1 1   4 TYR CE1  C -10.964  26.595  13.259 1.00 . A A . 251 TYR CE1  1 1 
       18 78520 1 1   4 TYR CE2  C -12.784  25.222  12.521 1.00 . A A . 251 TYR CE2  1 1 
       18 78521 1 1   4 TYR CG   C -11.809  26.848  11.001 1.00 . A A . 251 TYR CG   1 1 
       18 78522 1 1   4 TYR CZ   C -11.893  25.602  13.504 1.00 . A A . 251 TYR CZ   1 1 
       18 78523 1 1   4 TYR H    H -11.141  28.582   7.349 1.00 . A A . 251 TYR H    1 1 
       18 78524 1 1   4 TYR HA   H  -9.659  27.114   9.286 1.00 . A A . 251 TYR HA   1 1 
       18 78525 1 1   4 TYR HB2  H -11.631  28.606   9.799 1.00 . A A . 251 TYR HB2  1 1 
       18 78526 1 1   4 TYR HB3  H -12.692  27.378   9.119 1.00 . A A . 251 TYR HB3  1 1 
       18 78527 1 1   4 TYR HD1  H -10.193  27.985  11.836 1.00 . A A . 251 TYR HD1  1 1 
       18 78528 1 1   4 TYR HD2  H -13.441  25.540  10.509 1.00 . A A . 251 TYR HD2  1 1 
       18 78529 1 1   4 TYR HE1  H -10.267  26.894  14.032 1.00 . A A . 251 TYR HE1  1 1 
       18 78530 1 1   4 TYR HE2  H -13.512  24.443  12.714 1.00 . A A . 251 TYR HE2  1 1 
       18 78531 1 1   4 TYR HH   H -11.852  25.656  15.432 1.00 . A A . 251 TYR HH   1 1 
       18 78532 1 1   4 TYR N    N -10.439  27.931   7.540 1.00 . A A . 251 TYR N    1 1 
       18 78533 1 1   4 TYR O    O -11.581  25.325   7.362 1.00 . A A . 251 TYR O    1 1 
       18 78534 1 1   4 TYR OH   O -11.929  24.988  14.741 1.00 . A A . 251 TYR OH   1 1 
       18 78535 1 1   5 ASP C    C  -9.872  22.511  10.027 1.00 . A A . 252 ASP C    1 1 
       18 78536 1 1   5 ASP CA   C -10.190  23.230   8.709 1.00 . A A . 252 ASP CA   1 1 
       18 78537 1 1   5 ASP CB   C  -9.171  22.880   7.582 1.00 . A A . 252 ASP CB   1 1 
       18 78538 1 1   5 ASP CG   C  -9.243  21.425   7.061 1.00 . A A . 252 ASP CG   1 1 
       18 78539 1 1   5 ASP H    H  -9.595  24.977   9.737 1.00 . A A . 252 ASP H    1 1 
       18 78540 1 1   5 ASP HA   H -11.197  22.963   8.388 1.00 . A A . 252 ASP HA   1 1 
       18 78541 1 1   5 ASP HB2  H  -9.343  23.552   6.748 1.00 . A A . 252 ASP HB2  1 1 
       18 78542 1 1   5 ASP HB3  H  -8.171  23.064   7.949 1.00 . A A . 252 ASP HB3  1 1 
       18 78543 1 1   5 ASP N    N -10.154  24.671   8.990 1.00 . A A . 252 ASP N    1 1 
       18 78544 1 1   5 ASP O    O  -8.836  22.803  10.624 1.00 . A A . 252 ASP O    1 1 
       18 78545 1 1   5 ASP OD1  O  -9.050  20.465   7.846 1.00 . A A . 252 ASP OD1  1 1 
       18 78546 1 1   5 ASP OD2  O  -9.488  21.239   5.848 1.00 . A A . 252 ASP OD2  1 1 
       18 78547 1 1   6 LYS C    C  -9.314  20.142  11.895 1.00 . A A . 253 LYS C    1 1 
       18 78548 1 1   6 LYS CA   C -10.628  20.955  11.823 1.00 . A A . 253 LYS CA   1 1 
       18 78549 1 1   6 LYS CB   C -11.845  20.017  12.100 1.00 . A A . 253 LYS CB   1 1 
       18 78550 1 1   6 LYS CD   C -11.637  19.993  14.693 1.00 . A A . 253 LYS CD   1 1 
       18 78551 1 1   6 LYS CE   C -10.895  19.259  15.824 1.00 . A A . 253 LYS CE   1 1 
       18 78552 1 1   6 LYS CG   C -11.722  19.150  13.386 1.00 . A A . 253 LYS CG   1 1 
       18 78553 1 1   6 LYS H    H -11.595  21.469   9.992 1.00 . A A . 253 LYS H    1 1 
       18 78554 1 1   6 LYS HA   H -10.600  21.719  12.592 1.00 . A A . 253 LYS HA   1 1 
       18 78555 1 1   6 LYS HB2  H -12.739  20.624  12.187 1.00 . A A . 253 LYS HB2  1 1 
       18 78556 1 1   6 LYS HB3  H -11.968  19.350  11.252 1.00 . A A . 253 LYS HB3  1 1 
       18 78557 1 1   6 LYS HD2  H -11.114  20.924  14.489 1.00 . A A . 253 LYS HD2  1 1 
       18 78558 1 1   6 LYS HD3  H -12.644  20.227  15.028 1.00 . A A . 253 LYS HD3  1 1 
       18 78559 1 1   6 LYS HE2  H -10.986  19.832  16.738 1.00 . A A . 253 LYS HE2  1 1 
       18 78560 1 1   6 LYS HE3  H -11.340  18.282  15.972 1.00 . A A . 253 LYS HE3  1 1 
       18 78561 1 1   6 LYS HG2  H -12.586  18.494  13.451 1.00 . A A . 253 LYS HG2  1 1 
       18 78562 1 1   6 LYS HG3  H -10.829  18.536  13.300 1.00 . A A . 253 LYS HG3  1 1 
       18 78563 1 1   6 LYS HZ1  H  -8.985  18.519  16.254 1.00 . A A . 253 LYS HZ1  1 1 
       18 78564 1 1   6 LYS HZ2  H  -8.974  20.010  15.463 1.00 . A A . 253 LYS HZ2  1 1 
       18 78565 1 1   6 LYS HZ3  H  -9.321  18.603  14.600 1.00 . A A . 253 LYS HZ3  1 1 
       18 78566 1 1   6 LYS N    N -10.791  21.648  10.520 1.00 . A A . 253 LYS N    1 1 
       18 78567 1 1   6 LYS NZ   N  -9.444  19.084  15.515 1.00 . A A . 253 LYS NZ   1 1 
       18 78568 1 1   6 LYS O    O  -8.661  20.100  12.953 1.00 . A A . 253 LYS O    1 1 
       18 78569 1 1   7 TRP C    C  -6.446  19.641  10.558 1.00 . A A . 254 TRP C    1 1 
       18 78570 1 1   7 TRP CA   C  -7.671  18.743  10.721 1.00 . A A . 254 TRP CA   1 1 
       18 78571 1 1   7 TRP CB   C  -7.731  17.687   9.591 1.00 . A A . 254 TRP CB   1 1 
       18 78572 1 1   7 TRP CD1  C  -9.926  16.335   9.420 1.00 . A A . 254 TRP CD1  1 1 
       18 78573 1 1   7 TRP CD2  C  -8.384  15.424  10.761 1.00 . A A . 254 TRP CD2  1 1 
       18 78574 1 1   7 TRP CE2  C  -9.515  14.593  10.749 1.00 . A A . 254 TRP CE2  1 1 
       18 78575 1 1   7 TRP CE3  C  -7.281  15.053  11.542 1.00 . A A . 254 TRP CE3  1 1 
       18 78576 1 1   7 TRP CG   C  -8.661  16.534   9.892 1.00 . A A . 254 TRP CG   1 1 
       18 78577 1 1   7 TRP CH2  C  -8.490  13.079  12.240 1.00 . A A . 254 TRP CH2  1 1 
       18 78578 1 1   7 TRP CZ2  C  -9.581  13.415  11.485 1.00 . A A . 254 TRP CZ2  1 1 
       18 78579 1 1   7 TRP CZ3  C  -7.348  13.886  12.273 1.00 . A A . 254 TRP CZ3  1 1 
       18 78580 1 1   7 TRP H    H  -9.435  19.648   9.947 1.00 . A A . 254 TRP H    1 1 
       18 78581 1 1   7 TRP HA   H  -7.576  18.219  11.675 1.00 . A A . 254 TRP HA   1 1 
       18 78582 1 1   7 TRP HB2  H  -8.067  18.163   8.676 1.00 . A A . 254 TRP HB2  1 1 
       18 78583 1 1   7 TRP HB3  H  -6.740  17.275   9.423 1.00 . A A . 254 TRP HB3  1 1 
       18 78584 1 1   7 TRP HD1  H -10.434  17.003   8.739 1.00 . A A . 254 TRP HD1  1 1 
       18 78585 1 1   7 TRP HE1  H -11.326  14.806   9.722 1.00 . A A . 254 TRP HE1  1 1 
       18 78586 1 1   7 TRP HE3  H  -6.391  15.664  11.580 1.00 . A A . 254 TRP HE3  1 1 
       18 78587 1 1   7 TRP HH2  H  -8.497  12.172  12.829 1.00 . A A . 254 TRP HH2  1 1 
       18 78588 1 1   7 TRP HZ2  H -10.456  12.780  11.468 1.00 . A A . 254 TRP HZ2  1 1 
       18 78589 1 1   7 TRP HZ3  H  -6.504  13.582  12.883 1.00 . A A . 254 TRP HZ3  1 1 
       18 78590 1 1   7 TRP N    N  -8.910  19.536  10.769 1.00 . A A . 254 TRP N    1 1 
       18 78591 1 1   7 TRP NE1  N -10.438  15.168   9.922 1.00 . A A . 254 TRP NE1  1 1 
       18 78592 1 1   7 TRP O    O  -5.343  19.235  10.918 1.00 . A A . 254 TRP O    1 1 
       18 78593 1 1   8 GLU C    C  -5.155  22.319  11.339 1.00 . A A . 255 GLU C    1 1 
       18 78594 1 1   8 GLU CA   C  -5.538  21.835   9.928 1.00 . A A . 255 GLU CA   1 1 
       18 78595 1 1   8 GLU CB   C  -5.940  23.003   8.983 1.00 . A A . 255 GLU CB   1 1 
       18 78596 1 1   8 GLU CD   C  -4.043  24.733   9.375 1.00 . A A . 255 GLU CD   1 1 
       18 78597 1 1   8 GLU CG   C  -4.786  23.830   8.372 1.00 . A A . 255 GLU CG   1 1 
       18 78598 1 1   8 GLU H    H  -7.542  21.141   9.784 1.00 . A A . 255 GLU H    1 1 
       18 78599 1 1   8 GLU HA   H  -4.687  21.300   9.491 1.00 . A A . 255 GLU HA   1 1 
       18 78600 1 1   8 GLU HB2  H  -6.512  22.582   8.159 1.00 . A A . 255 GLU HB2  1 1 
       18 78601 1 1   8 GLU HB3  H  -6.592  23.682   9.524 1.00 . A A . 255 GLU HB3  1 1 
       18 78602 1 1   8 GLU HG2  H  -4.081  23.139   7.920 1.00 . A A . 255 GLU HG2  1 1 
       18 78603 1 1   8 GLU HG3  H  -5.190  24.459   7.584 1.00 . A A . 255 GLU HG3  1 1 
       18 78604 1 1   8 GLU N    N  -6.640  20.875  10.065 1.00 . A A . 255 GLU N    1 1 
       18 78605 1 1   8 GLU O    O  -5.973  22.909  12.059 1.00 . A A . 255 GLU O    1 1 
       18 78606 1 1   8 GLU OE1  O  -2.883  24.434   9.734 1.00 . A A . 255 GLU OE1  1 1 
       18 78607 1 1   8 GLU OE2  O  -4.624  25.756   9.804 1.00 . A A . 255 GLU OE2  1 1 
       18 78608 1 1   9 MET C    C  -1.991  22.936  12.935 1.00 . A A . 256 MET C    1 1 
       18 78609 1 1   9 MET CA   C  -3.376  22.295  13.056 1.00 . A A . 256 MET CA   1 1 
       18 78610 1 1   9 MET CB   C  -3.314  20.983  13.898 1.00 . A A . 256 MET CB   1 1 
       18 78611 1 1   9 MET CE   C  -1.087  17.390  13.774 1.00 . A A . 256 MET CE   1 1 
       18 78612 1 1   9 MET CG   C  -2.346  19.895  13.397 1.00 . A A . 256 MET CG   1 1 
       18 78613 1 1   9 MET H    H  -3.301  21.661  11.056 1.00 . A A . 256 MET H    1 1 
       18 78614 1 1   9 MET HA   H  -4.037  23.005  13.552 1.00 . A A . 256 MET HA   1 1 
       18 78615 1 1   9 MET HB2  H  -3.027  21.236  14.909 1.00 . A A . 256 MET HB2  1 1 
       18 78616 1 1   9 MET HB3  H  -4.309  20.551  13.929 1.00 . A A . 256 MET HB3  1 1 
       18 78617 1 1   9 MET HE1  H  -0.109  17.848  13.717 1.00 . A A . 256 MET HE1  1 1 
       18 78618 1 1   9 MET HE2  H  -1.433  17.161  12.775 1.00 . A A . 256 MET HE2  1 1 
       18 78619 1 1   9 MET HE3  H  -1.023  16.476  14.349 1.00 . A A . 256 MET HE3  1 1 
       18 78620 1 1   9 MET HG2  H  -2.697  19.518  12.442 1.00 . A A . 256 MET HG2  1 1 
       18 78621 1 1   9 MET HG3  H  -1.359  20.324  13.273 1.00 . A A . 256 MET HG3  1 1 
       18 78622 1 1   9 MET N    N  -3.908  22.035  11.719 1.00 . A A . 256 MET N    1 1 
       18 78623 1 1   9 MET O    O  -1.291  22.760  11.923 1.00 . A A . 256 MET O    1 1 
       18 78624 1 1   9 MET SD   S  -2.238  18.515  14.568 1.00 . A A . 256 MET SD   1 1 
       18 78625 1 1  10 GLU C    C   0.836  23.399  14.210 1.00 . A A . 257 GLU C    1 1 
       18 78626 1 1  10 GLU CA   C  -0.336  24.384  14.052 1.00 . A A . 257 GLU CA   1 1 
       18 78627 1 1  10 GLU CB   C  -0.372  25.401  15.214 1.00 . A A . 257 GLU CB   1 1 
       18 78628 1 1  10 GLU CD   C  -1.543  27.432  16.258 1.00 . A A . 257 GLU CD   1 1 
       18 78629 1 1  10 GLU CG   C  -1.538  26.403  15.122 1.00 . A A . 257 GLU CG   1 1 
       18 78630 1 1  10 GLU H    H  -2.217  23.723  14.750 1.00 . A A . 257 GLU H    1 1 
       18 78631 1 1  10 GLU HA   H  -0.220  24.931  13.118 1.00 . A A . 257 GLU HA   1 1 
       18 78632 1 1  10 GLU HB2  H  -0.457  24.860  16.155 1.00 . A A . 257 GLU HB2  1 1 
       18 78633 1 1  10 GLU HB3  H   0.558  25.961  15.221 1.00 . A A . 257 GLU HB3  1 1 
       18 78634 1 1  10 GLU HG2  H  -1.472  26.925  14.170 1.00 . A A . 257 GLU HG2  1 1 
       18 78635 1 1  10 GLU HG3  H  -2.472  25.846  15.141 1.00 . A A . 257 GLU HG3  1 1 
       18 78636 1 1  10 GLU N    N  -1.610  23.665  13.986 1.00 . A A . 257 GLU N    1 1 
       18 78637 1 1  10 GLU O    O   0.762  22.448  15.000 1.00 . A A . 257 GLU O    1 1 
       18 78638 1 1  10 GLU OE1  O  -0.908  28.501  16.110 1.00 . A A . 257 GLU OE1  1 1 
       18 78639 1 1  10 GLU OE2  O  -2.175  27.174  17.308 1.00 . A A . 257 GLU OE2  1 1 
       18 78640 1 1  11 ARG C    C   3.800  22.852  14.828 1.00 . A A . 258 ARG C    1 1 
       18 78641 1 1  11 ARG CA   C   3.142  22.842  13.428 1.00 . A A . 258 ARG CA   1 1 
       18 78642 1 1  11 ARG CB   C   4.114  23.302  12.275 1.00 . A A . 258 ARG CB   1 1 
       18 78643 1 1  11 ARG CD   C   5.916  24.961  13.169 1.00 . A A . 258 ARG CD   1 1 
       18 78644 1 1  11 ARG CG   C   4.628  24.772  12.335 1.00 . A A . 258 ARG CG   1 1 
       18 78645 1 1  11 ARG CZ   C   7.276  26.855  14.084 1.00 . A A . 258 ARG CZ   1 1 
       18 78646 1 1  11 ARG H    H   1.843  24.392  12.795 1.00 . A A . 258 ARG H    1 1 
       18 78647 1 1  11 ARG HA   H   2.844  21.817  13.219 1.00 . A A . 258 ARG HA   1 1 
       18 78648 1 1  11 ARG HB2  H   4.976  22.640  12.262 1.00 . A A . 258 ARG HB2  1 1 
       18 78649 1 1  11 ARG HB3  H   3.590  23.174  11.329 1.00 . A A . 258 ARG HB3  1 1 
       18 78650 1 1  11 ARG HD2  H   5.752  24.563  14.166 1.00 . A A . 258 ARG HD2  1 1 
       18 78651 1 1  11 ARG HD3  H   6.727  24.415  12.700 1.00 . A A . 258 ARG HD3  1 1 
       18 78652 1 1  11 ARG HE   H   5.807  27.016  12.729 1.00 . A A . 258 ARG HE   1 1 
       18 78653 1 1  11 ARG HG2  H   4.825  25.119  11.327 1.00 . A A . 258 ARG HG2  1 1 
       18 78654 1 1  11 ARG HG3  H   3.846  25.385  12.763 1.00 . A A . 258 ARG HG3  1 1 
       18 78655 1 1  11 ARG HH11 H   7.806  25.057  14.861 1.00 . A A . 258 ARG HH11 1 1 
       18 78656 1 1  11 ARG HH12 H   8.711  26.416  15.452 1.00 . A A . 258 ARG HH12 1 1 
       18 78657 1 1  11 ARG HH21 H   6.988  28.780  13.522 1.00 . A A . 258 ARG HH21 1 1 
       18 78658 1 1  11 ARG HH22 H   8.245  28.525  14.691 1.00 . A A . 258 ARG HH22 1 1 
       18 78659 1 1  11 ARG N    N   1.900  23.639  13.419 1.00 . A A . 258 ARG N    1 1 
       18 78660 1 1  11 ARG NE   N   6.304  26.378  13.285 1.00 . A A . 258 ARG NE   1 1 
       18 78661 1 1  11 ARG NH1  N   7.988  26.044  14.862 1.00 . A A . 258 ARG NH1  1 1 
       18 78662 1 1  11 ARG NH2  N   7.522  28.156  14.102 1.00 . A A . 258 ARG NH2  1 1 
       18 78663 1 1  11 ARG O    O   4.434  21.878  15.214 1.00 . A A . 258 ARG O    1 1 
       18 78664 1 1  12 THR C    C   3.794  23.157  17.943 1.00 . A A . 259 THR C    1 1 
       18 78665 1 1  12 THR CA   C   4.241  24.223  16.902 1.00 . A A . 259 THR CA   1 1 
       18 78666 1 1  12 THR CB   C   3.879  25.653  17.420 1.00 . A A . 259 THR CB   1 1 
       18 78667 1 1  12 THR CG2  C   2.370  25.806  17.697 1.00 . A A . 259 THR CG2  1 1 
       18 78668 1 1  12 THR H    H   3.240  24.763  15.101 1.00 . A A . 259 THR H    1 1 
       18 78669 1 1  12 THR HA   H   5.319  24.169  16.820 1.00 . A A . 259 THR HA   1 1 
       18 78670 1 1  12 THR HB   H   4.160  26.372  16.657 1.00 . A A . 259 THR HB   1 1 
       18 78671 1 1  12 THR HG1  H   5.567  25.829  18.424 1.00 . A A . 259 THR HG1  1 1 
       18 78672 1 1  12 THR HG21 H   2.152  26.814  18.023 1.00 . A A . 259 THR HG21 1 1 
       18 78673 1 1  12 THR HG22 H   2.066  25.110  18.470 1.00 . A A . 259 THR HG22 1 1 
       18 78674 1 1  12 THR HG23 H   1.814  25.594  16.794 1.00 . A A . 259 THR HG23 1 1 
       18 78675 1 1  12 THR N    N   3.706  24.011  15.527 1.00 . A A . 259 THR N    1 1 
       18 78676 1 1  12 THR O    O   4.486  22.935  18.944 1.00 . A A . 259 THR O    1 1 
       18 78677 1 1  12 THR OG1  O   4.628  25.950  18.608 1.00 . A A . 259 THR OG1  1 1 
       18 78678 1 1  13 ASP C    C   3.037  20.166  18.473 1.00 . A A . 260 ASP C    1 1 
       18 78679 1 1  13 ASP CA   C   2.114  21.396  18.532 1.00 . A A . 260 ASP CA   1 1 
       18 78680 1 1  13 ASP CB   C   0.694  20.994  18.056 1.00 . A A . 260 ASP CB   1 1 
       18 78681 1 1  13 ASP CG   C  -0.370  22.057  18.361 1.00 . A A . 260 ASP CG   1 1 
       18 78682 1 1  13 ASP H    H   2.079  22.822  16.939 1.00 . A A . 260 ASP H    1 1 
       18 78683 1 1  13 ASP HA   H   2.062  21.738  19.558 1.00 . A A . 260 ASP HA   1 1 
       18 78684 1 1  13 ASP HB2  H   0.718  20.837  16.979 1.00 . A A . 260 ASP HB2  1 1 
       18 78685 1 1  13 ASP HB3  H   0.407  20.058  18.530 1.00 . A A . 260 ASP HB3  1 1 
       18 78686 1 1  13 ASP N    N   2.631  22.518  17.697 1.00 . A A . 260 ASP N    1 1 
       18 78687 1 1  13 ASP O    O   2.922  19.254  19.288 1.00 . A A . 260 ASP O    1 1 
       18 78688 1 1  13 ASP OD1  O  -1.274  21.800  19.183 1.00 . A A . 260 ASP OD1  1 1 
       18 78689 1 1  13 ASP OD2  O  -0.297  23.167  17.788 1.00 . A A . 260 ASP OD2  1 1 
       18 78690 1 1  14 ILE C    C   6.319  19.696  17.345 1.00 . A A . 261 ILE C    1 1 
       18 78691 1 1  14 ILE CA   C   4.908  19.112  17.243 1.00 . A A . 261 ILE CA   1 1 
       18 78692 1 1  14 ILE CB   C   4.684  18.494  15.816 1.00 . A A . 261 ILE CB   1 1 
       18 78693 1 1  14 ILE CD1  C   2.880  17.324  14.394 1.00 . A A . 261 ILE CD1  1 1 
       18 78694 1 1  14 ILE CG1  C   3.259  17.886  15.732 1.00 . A A . 261 ILE CG1  1 1 
       18 78695 1 1  14 ILE CG2  C   5.775  17.450  15.452 1.00 . A A . 261 ILE CG2  1 1 
       18 78696 1 1  14 ILE H    H   3.931  20.928  16.874 1.00 . A A . 261 ILE H    1 1 
       18 78697 1 1  14 ILE HA   H   4.783  18.326  17.988 1.00 . A A . 261 ILE HA   1 1 
       18 78698 1 1  14 ILE HB   H   4.754  19.302  15.086 1.00 . A A . 261 ILE HB   1 1 
       18 78699 1 1  14 ILE HD11 H   3.522  16.491  14.147 1.00 . A A . 261 ILE HD11 1 1 
       18 78700 1 1  14 ILE HD12 H   2.977  18.090  13.638 1.00 . A A . 261 ILE HD12 1 1 
       18 78701 1 1  14 ILE HD13 H   1.853  16.985  14.426 1.00 . A A . 261 ILE HD13 1 1 
       18 78702 1 1  14 ILE HG12 H   3.162  17.084  16.454 1.00 . A A . 261 ILE HG12 1 1 
       18 78703 1 1  14 ILE HG13 H   2.531  18.654  15.973 1.00 . A A . 261 ILE HG13 1 1 
       18 78704 1 1  14 ILE HG21 H   5.744  16.625  16.154 1.00 . A A . 261 ILE HG21 1 1 
       18 78705 1 1  14 ILE HG22 H   6.753  17.913  15.494 1.00 . A A . 261 ILE HG22 1 1 
       18 78706 1 1  14 ILE HG23 H   5.608  17.073  14.450 1.00 . A A . 261 ILE HG23 1 1 
       18 78707 1 1  14 ILE N    N   3.933  20.168  17.487 1.00 . A A . 261 ILE N    1 1 
       18 78708 1 1  14 ILE O    O   6.577  20.799  16.864 1.00 . A A . 261 ILE O    1 1 
       18 78709 1 1  15 THR C    C   9.345  18.345  17.016 1.00 . A A . 262 THR C    1 1 
       18 78710 1 1  15 THR CA   C   8.646  19.278  18.024 1.00 . A A . 262 THR CA   1 1 
       18 78711 1 1  15 THR CB   C   9.241  19.164  19.479 1.00 . A A . 262 THR CB   1 1 
       18 78712 1 1  15 THR CG2  C   8.927  17.819  20.172 1.00 . A A . 262 THR CG2  1 1 
       18 78713 1 1  15 THR H    H   6.906  18.169  18.491 1.00 . A A . 262 THR H    1 1 
       18 78714 1 1  15 THR HA   H   8.773  20.310  17.692 1.00 . A A . 262 THR HA   1 1 
       18 78715 1 1  15 THR HB   H   8.794  19.957  20.075 1.00 . A A . 262 THR HB   1 1 
       18 78716 1 1  15 THR HG1  H  10.838  20.305  19.707 1.00 . A A . 262 THR HG1  1 1 
       18 78717 1 1  15 THR HG21 H   9.300  17.832  21.187 1.00 . A A . 262 THR HG21 1 1 
       18 78718 1 1  15 THR HG22 H   9.399  17.007  19.632 1.00 . A A . 262 THR HG22 1 1 
       18 78719 1 1  15 THR HG23 H   7.855  17.658  20.188 1.00 . A A . 262 THR HG23 1 1 
       18 78720 1 1  15 THR N    N   7.218  18.960  18.002 1.00 . A A . 262 THR N    1 1 
       18 78721 1 1  15 THR O    O   9.452  17.128  17.235 1.00 . A A . 262 THR O    1 1 
       18 78722 1 1  15 THR OG1  O  10.660  19.389  19.463 1.00 . A A . 262 THR OG1  1 1 
       18 78723 1 1  16 MET C    C  11.755  17.668  15.144 1.00 . A A . 263 MET C    1 1 
       18 78724 1 1  16 MET CA   C  10.355  18.161  14.749 1.00 . A A . 263 MET CA   1 1 
       18 78725 1 1  16 MET CB   C  10.422  19.007  13.444 1.00 . A A . 263 MET CB   1 1 
       18 78726 1 1  16 MET CE   C   6.482  20.316  12.735 1.00 . A A . 263 MET CE   1 1 
       18 78727 1 1  16 MET CG   C   9.064  19.260  12.770 1.00 . A A . 263 MET CG   1 1 
       18 78728 1 1  16 MET H    H   9.603  19.883  15.747 1.00 . A A . 263 MET H    1 1 
       18 78729 1 1  16 MET HA   H   9.729  17.291  14.563 1.00 . A A . 263 MET HA   1 1 
       18 78730 1 1  16 MET HB2  H  10.864  19.969  13.674 1.00 . A A . 263 MET HB2  1 1 
       18 78731 1 1  16 MET HB3  H  11.063  18.497  12.726 1.00 . A A . 263 MET HB3  1 1 
       18 78732 1 1  16 MET HE1  H   5.700  20.862  13.244 1.00 . A A . 263 MET HE1  1 1 
       18 78733 1 1  16 MET HE2  H   6.128  19.325  12.492 1.00 . A A . 263 MET HE2  1 1 
       18 78734 1 1  16 MET HE3  H   6.748  20.836  11.826 1.00 . A A . 263 MET HE3  1 1 
       18 78735 1 1  16 MET HG2  H   9.228  19.810  11.850 1.00 . A A . 263 MET HG2  1 1 
       18 78736 1 1  16 MET HG3  H   8.610  18.303  12.532 1.00 . A A . 263 MET HG3  1 1 
       18 78737 1 1  16 MET N    N   9.735  18.919  15.855 1.00 . A A . 263 MET N    1 1 
       18 78738 1 1  16 MET O    O  12.397  18.218  16.053 1.00 . A A . 263 MET O    1 1 
       18 78739 1 1  16 MET SD   S   7.918  20.199  13.806 1.00 . A A . 263 MET SD   1 1 
       18 78740 1 1  17 LYS C    C  14.150  15.504  13.443 1.00 . A A . 264 LYS C    1 1 
       18 78741 1 1  17 LYS CA   C  13.421  15.891  14.757 1.00 . A A . 264 LYS CA   1 1 
       18 78742 1 1  17 LYS CB   C  12.991  14.690  15.659 1.00 . A A . 264 LYS CB   1 1 
       18 78743 1 1  17 LYS CD   C  13.668  12.933  17.411 1.00 . A A . 264 LYS CD   1 1 
       18 78744 1 1  17 LYS CE   C  14.843  12.179  18.062 1.00 . A A . 264 LYS CE   1 1 
       18 78745 1 1  17 LYS CG   C  14.145  13.990  16.391 1.00 . A A . 264 LYS CG   1 1 
       18 78746 1 1  17 LYS H    H  11.748  16.425  13.586 1.00 . A A . 264 LYS H    1 1 
       18 78747 1 1  17 LYS HA   H  14.088  16.539  15.326 1.00 . A A . 264 LYS HA   1 1 
       18 78748 1 1  17 LYS HB2  H  12.289  15.052  16.405 1.00 . A A . 264 LYS HB2  1 1 
       18 78749 1 1  17 LYS HB3  H  12.480  13.956  15.040 1.00 . A A . 264 LYS HB3  1 1 
       18 78750 1 1  17 LYS HD2  H  13.093  13.424  18.189 1.00 . A A . 264 LYS HD2  1 1 
       18 78751 1 1  17 LYS HD3  H  13.034  12.216  16.900 1.00 . A A . 264 LYS HD3  1 1 
       18 78752 1 1  17 LYS HE2  H  14.447  11.448  18.752 1.00 . A A . 264 LYS HE2  1 1 
       18 78753 1 1  17 LYS HE3  H  15.409  11.667  17.291 1.00 . A A . 264 LYS HE3  1 1 
       18 78754 1 1  17 LYS HG2  H  14.772  13.504  15.653 1.00 . A A . 264 LYS HG2  1 1 
       18 78755 1 1  17 LYS HG3  H  14.732  14.742  16.911 1.00 . A A . 264 LYS HG3  1 1 
       18 78756 1 1  17 LYS HZ1  H  16.524  12.536  19.254 1.00 . A A . 264 LYS HZ1  1 1 
       18 78757 1 1  17 LYS HZ2  H  15.236  13.591  19.551 1.00 . A A . 264 LYS HZ2  1 1 
       18 78758 1 1  17 LYS HZ3  H  16.181  13.784  18.167 1.00 . A A . 264 LYS HZ3  1 1 
       18 78759 1 1  17 LYS N    N  12.228  16.664  14.409 1.00 . A A . 264 LYS N    1 1 
       18 78760 1 1  17 LYS NZ   N  15.761  13.086  18.810 1.00 . A A . 264 LYS NZ   1 1 
       18 78761 1 1  17 LYS O    O  14.444  16.400  12.644 1.00 . A A . 264 LYS O    1 1 
       18 78762 1 1  18 HIS C    C  14.333  13.366  10.864 1.00 . A A . 265 HIS C    1 1 
       18 78763 1 1  18 HIS CA   C  15.242  13.773  12.028 1.00 . A A . 265 HIS CA   1 1 
       18 78764 1 1  18 HIS CB   C  16.151  12.584  12.421 1.00 . A A . 265 HIS CB   1 1 
       18 78765 1 1  18 HIS CD2  C  17.137  12.850  14.812 1.00 . A A . 265 HIS CD2  1 1 
       18 78766 1 1  18 HIS CE1  C  19.127  13.557  14.264 1.00 . A A . 265 HIS CE1  1 1 
       18 78767 1 1  18 HIS CG   C  17.186  12.908  13.462 1.00 . A A . 265 HIS CG   1 1 
       18 78768 1 1  18 HIS H    H  14.050  13.513  13.774 1.00 . A A . 265 HIS H    1 1 
       18 78769 1 1  18 HIS HA   H  15.869  14.610  11.715 1.00 . A A . 265 HIS HA   1 1 
       18 78770 1 1  18 HIS HB2  H  15.536  11.783  12.809 1.00 . A A . 265 HIS HB2  1 1 
       18 78771 1 1  18 HIS HB3  H  16.673  12.222  11.540 1.00 . A A . 265 HIS HB3  1 1 
       18 78772 1 1  18 HIS HD1  H  18.804  13.498  12.247 1.00 . A A . 265 HIS HD1  1 1 
       18 78773 1 1  18 HIS HD2  H  16.294  12.532  15.409 1.00 . A A . 265 HIS HD2  1 1 
       18 78774 1 1  18 HIS HE1  H  20.143  13.913  14.329 1.00 . A A . 265 HIS HE1  1 1 
       18 78775 1 1  18 HIS HE2  H  18.535  13.532  16.210 1.00 . A A . 265 HIS HE2  1 1 
       18 78776 1 1  18 HIS N    N  14.425  14.204  13.190 1.00 . A A . 265 HIS N    1 1 
       18 78777 1 1  18 HIS ND1  N  18.451  13.353  13.152 1.00 . A A . 265 HIS ND1  1 1 
       18 78778 1 1  18 HIS NE2  N  18.355  13.262  15.284 1.00 . A A . 265 HIS NE2  1 1 
       18 78779 1 1  18 HIS O    O  13.301  12.740  11.078 1.00 . A A . 265 HIS O    1 1 
       18 78780 1 1  19 LYS C    C  13.837  11.936   8.096 1.00 . A A . 266 LYS C    1 1 
       18 78781 1 1  19 LYS CA   C  13.898  13.447   8.438 1.00 . A A . 266 LYS CA   1 1 
       18 78782 1 1  19 LYS CB   C  14.391  14.292   7.227 1.00 . A A . 266 LYS CB   1 1 
       18 78783 1 1  19 LYS CD   C  16.324  15.039   5.712 1.00 . A A . 266 LYS CD   1 1 
       18 78784 1 1  19 LYS CE   C  17.822  14.898   5.387 1.00 . A A . 266 LYS CE   1 1 
       18 78785 1 1  19 LYS CG   C  15.876  14.111   6.860 1.00 . A A . 266 LYS CG   1 1 
       18 78786 1 1  19 LYS H    H  15.599  14.143   9.513 1.00 . A A . 266 LYS H    1 1 
       18 78787 1 1  19 LYS HA   H  12.890  13.778   8.684 1.00 . A A . 266 LYS HA   1 1 
       18 78788 1 1  19 LYS HB2  H  13.793  14.036   6.356 1.00 . A A . 266 LYS HB2  1 1 
       18 78789 1 1  19 LYS HB3  H  14.225  15.340   7.454 1.00 . A A . 266 LYS HB3  1 1 
       18 78790 1 1  19 LYS HD2  H  15.751  14.799   4.821 1.00 . A A . 266 LYS HD2  1 1 
       18 78791 1 1  19 LYS HD3  H  16.124  16.071   5.991 1.00 . A A . 266 LYS HD3  1 1 
       18 78792 1 1  19 LYS HE2  H  18.032  13.865   5.135 1.00 . A A . 266 LYS HE2  1 1 
       18 78793 1 1  19 LYS HE3  H  18.058  15.522   4.535 1.00 . A A . 266 LYS HE3  1 1 
       18 78794 1 1  19 LYS HG2  H  16.481  14.321   7.737 1.00 . A A . 266 LYS HG2  1 1 
       18 78795 1 1  19 LYS HG3  H  16.037  13.078   6.560 1.00 . A A . 266 LYS HG3  1 1 
       18 78796 1 1  19 LYS HZ1  H  19.696  15.188   6.257 1.00 . A A . 266 LYS HZ1  1 1 
       18 78797 1 1  19 LYS HZ2  H  18.507  14.685   7.347 1.00 . A A . 266 LYS HZ2  1 1 
       18 78798 1 1  19 LYS HZ3  H  18.517  16.281   6.786 1.00 . A A . 266 LYS HZ3  1 1 
       18 78799 1 1  19 LYS N    N  14.731  13.706   9.627 1.00 . A A . 266 LYS N    1 1 
       18 78800 1 1  19 LYS NZ   N  18.694  15.290   6.524 1.00 . A A . 266 LYS NZ   1 1 
       18 78801 1 1  19 LYS O    O  14.862  11.255   8.020 1.00 . A A . 266 LYS O    1 1 
       18 78802 1 1  20 LEU C    C  12.365   9.769   6.036 1.00 . A A . 267 LEU C    1 1 
       18 78803 1 1  20 LEU CA   C  12.310  10.030   7.551 1.00 . A A . 267 LEU CA   1 1 
       18 78804 1 1  20 LEU CB   C  10.904   9.664   8.102 1.00 . A A . 267 LEU CB   1 1 
       18 78805 1 1  20 LEU CD1  C   9.230   9.600  10.043 1.00 . A A . 267 LEU CD1  1 1 
       18 78806 1 1  20 LEU CD2  C  11.706   9.137  10.490 1.00 . A A . 267 LEU CD2  1 1 
       18 78807 1 1  20 LEU CG   C  10.683   9.917   9.628 1.00 . A A . 267 LEU CG   1 1 
       18 78808 1 1  20 LEU H    H  11.845  12.064   7.943 1.00 . A A . 267 LEU H    1 1 
       18 78809 1 1  20 LEU HA   H  13.053   9.406   8.037 1.00 . A A . 267 LEU HA   1 1 
       18 78810 1 1  20 LEU HB2  H  10.165  10.244   7.554 1.00 . A A . 267 LEU HB2  1 1 
       18 78811 1 1  20 LEU HB3  H  10.719   8.612   7.903 1.00 . A A . 267 LEU HB3  1 1 
       18 78812 1 1  20 LEU HD11 H   9.094   9.821  11.094 1.00 . A A . 267 LEU HD11 1 1 
       18 78813 1 1  20 LEU HD12 H   9.011   8.554   9.868 1.00 . A A . 267 LEU HD12 1 1 
       18 78814 1 1  20 LEU HD13 H   8.547  10.209   9.463 1.00 . A A . 267 LEU HD13 1 1 
       18 78815 1 1  20 LEU HD21 H  12.710   9.448  10.233 1.00 . A A . 267 LEU HD21 1 1 
       18 78816 1 1  20 LEU HD22 H  11.607   8.074  10.316 1.00 . A A . 267 LEU HD22 1 1 
       18 78817 1 1  20 LEU HD23 H  11.530   9.344  11.539 1.00 . A A . 267 LEU HD23 1 1 
       18 78818 1 1  20 LEU HG   H  10.841  10.973   9.824 1.00 . A A . 267 LEU HG   1 1 
       18 78819 1 1  20 LEU N    N  12.600  11.446   7.871 1.00 . A A . 267 LEU N    1 1 
       18 78820 1 1  20 LEU O    O  12.311   8.613   5.596 1.00 . A A . 267 LEU O    1 1 
       18 78821 1 1  21 GLY C    C  14.154  10.659   3.438 1.00 . A A . 268 GLY C    1 1 
       18 78822 1 1  21 GLY CA   C  12.679  10.752   3.803 1.00 . A A . 268 GLY CA   1 1 
       18 78823 1 1  21 GLY H    H  12.409  11.741   5.658 1.00 . A A . 268 GLY H    1 1 
       18 78824 1 1  21 GLY HA2  H  12.160   9.879   3.418 1.00 . A A . 268 GLY HA2  1 1 
       18 78825 1 1  21 GLY HA3  H  12.262  11.630   3.337 1.00 . A A . 268 GLY HA3  1 1 
       18 78826 1 1  21 GLY N    N  12.479  10.854   5.247 1.00 . A A . 268 GLY N    1 1 
       18 78827 1 1  21 GLY O    O  14.498  10.274   2.318 1.00 . A A . 268 GLY O    1 1 
       18 78828 1 1  22 GLY C    C  16.943  12.152   3.245 1.00 . A A . 269 GLY C    1 1 
       18 78829 1 1  22 GLY CA   C  16.475  11.044   4.191 1.00 . A A . 269 GLY CA   1 1 
       18 78830 1 1  22 GLY H    H  14.673  11.314   5.267 1.00 . A A . 269 GLY H    1 1 
       18 78831 1 1  22 GLY HA2  H  16.955  11.187   5.148 1.00 . A A . 269 GLY HA2  1 1 
       18 78832 1 1  22 GLY HA3  H  16.783  10.084   3.792 1.00 . A A . 269 GLY HA3  1 1 
       18 78833 1 1  22 GLY N    N  15.028  11.036   4.398 1.00 . A A . 269 GLY N    1 1 
       18 78834 1 1  22 GLY O    O  18.112  12.183   2.860 1.00 . A A . 269 GLY O    1 1 
       18 78835 1 1  23 GLY C    C  16.469  13.649   0.498 1.00 . A A . 270 GLY C    1 1 
       18 78836 1 1  23 GLY CA   C  16.338  14.153   1.934 1.00 . A A . 270 GLY CA   1 1 
       18 78837 1 1  23 GLY H    H  15.131  13.033   3.272 1.00 . A A . 270 GLY H    1 1 
       18 78838 1 1  23 GLY HA2  H  15.543  14.884   1.970 1.00 . A A . 270 GLY HA2  1 1 
       18 78839 1 1  23 GLY HA3  H  17.265  14.635   2.229 1.00 . A A . 270 GLY HA3  1 1 
       18 78840 1 1  23 GLY N    N  16.029  13.082   2.888 1.00 . A A . 270 GLY N    1 1 
       18 78841 1 1  23 GLY O    O  17.265  14.180  -0.288 1.00 . A A . 270 GLY O    1 1 
       18 78842 1 1  24 GLN C    C  14.261  11.471  -1.437 1.00 . A A . 271 GLN C    1 1 
       18 78843 1 1  24 GLN CA   C  15.676  11.986  -1.164 1.00 . A A . 271 GLN CA   1 1 
       18 78844 1 1  24 GLN CB   C  16.741  10.834  -1.225 1.00 . A A . 271 GLN CB   1 1 
       18 78845 1 1  24 GLN CD   C  16.062   9.472  -3.359 1.00 . A A . 271 GLN CD   1 1 
       18 78846 1 1  24 GLN CG   C  17.128  10.327  -2.645 1.00 . A A . 271 GLN CG   1 1 
       18 78847 1 1  24 GLN H    H  15.061  12.270   0.841 1.00 . A A . 271 GLN H    1 1 
       18 78848 1 1  24 GLN HA   H  15.927  12.742  -1.905 1.00 . A A . 271 GLN HA   1 1 
       18 78849 1 1  24 GLN HB2  H  17.651  11.194  -0.750 1.00 . A A . 271 GLN HB2  1 1 
       18 78850 1 1  24 GLN HB3  H  16.381   9.988  -0.650 1.00 . A A . 271 GLN HB3  1 1 
       18 78851 1 1  24 GLN HE21 H  15.270  11.077  -4.210 1.00 . A A . 271 GLN HE21 1 1 
       18 78852 1 1  24 GLN HE22 H  14.524   9.569  -4.596 1.00 . A A . 271 GLN HE22 1 1 
       18 78853 1 1  24 GLN HG2  H  17.343  11.190  -3.264 1.00 . A A . 271 GLN HG2  1 1 
       18 78854 1 1  24 GLN HG3  H  18.030   9.732  -2.562 1.00 . A A . 271 GLN HG3  1 1 
       18 78855 1 1  24 GLN N    N  15.676  12.616   0.164 1.00 . A A . 271 GLN N    1 1 
       18 78856 1 1  24 GLN NE2  N  15.200  10.102  -4.132 1.00 . A A . 271 GLN NE2  1 1 
       18 78857 1 1  24 GLN O    O  13.624  11.848  -2.421 1.00 . A A . 271 GLN O    1 1 
       18 78858 1 1  24 GLN OE1  O  16.016   8.253  -3.204 1.00 . A A . 271 GLN OE1  1 1 
       18 78859 1 1  25 TYR C    C  11.295  10.790  -0.111 1.00 . A A . 272 TYR C    1 1 
       18 78860 1 1  25 TYR CA   C  12.470   9.920  -0.639 1.00 . A A . 272 TYR CA   1 1 
       18 78861 1 1  25 TYR CB   C  12.602   8.560   0.129 1.00 . A A . 272 TYR CB   1 1 
       18 78862 1 1  25 TYR CD1  C  11.360   6.903  -1.390 1.00 . A A . 272 TYR CD1  1 1 
       18 78863 1 1  25 TYR CD2  C  10.578   7.152   0.862 1.00 . A A . 272 TYR CD2  1 1 
       18 78864 1 1  25 TYR CE1  C  10.374   5.958  -1.626 1.00 . A A . 272 TYR CE1  1 1 
       18 78865 1 1  25 TYR CE2  C   9.591   6.211   0.622 1.00 . A A . 272 TYR CE2  1 1 
       18 78866 1 1  25 TYR CG   C  11.488   7.522  -0.139 1.00 . A A . 272 TYR CG   1 1 
       18 78867 1 1  25 TYR CZ   C   9.494   5.618  -0.620 1.00 . A A . 272 TYR CZ   1 1 
       18 78868 1 1  25 TYR H    H  14.275  10.510   0.316 1.00 . A A . 272 TYR H    1 1 
       18 78869 1 1  25 TYR HA   H  12.298   9.717  -1.690 1.00 . A A . 272 TYR HA   1 1 
       18 78870 1 1  25 TYR HB2  H  13.541   8.094  -0.148 1.00 . A A . 272 TYR HB2  1 1 
       18 78871 1 1  25 TYR HB3  H  12.628   8.760   1.198 1.00 . A A . 272 TYR HB3  1 1 
       18 78872 1 1  25 TYR HD1  H  12.047   7.169  -2.183 1.00 . A A . 272 TYR HD1  1 1 
       18 78873 1 1  25 TYR HD2  H  10.649   7.617   1.838 1.00 . A A . 272 TYR HD2  1 1 
       18 78874 1 1  25 TYR HE1  H  10.295   5.493  -2.600 1.00 . A A . 272 TYR HE1  1 1 
       18 78875 1 1  25 TYR HE2  H   8.898   5.942   1.411 1.00 . A A . 272 TYR HE2  1 1 
       18 78876 1 1  25 TYR HH   H   7.686   4.964  -0.456 1.00 . A A . 272 TYR HH   1 1 
       18 78877 1 1  25 TYR N    N  13.760  10.645  -0.504 1.00 . A A . 272 TYR N    1 1 
       18 78878 1 1  25 TYR O    O  10.283  10.282   0.390 1.00 . A A . 272 TYR O    1 1 
       18 78879 1 1  25 TYR OH   O   8.515   4.672  -0.856 1.00 . A A . 272 TYR OH   1 1 
       18 78880 1 1  26 GLY C    C  10.957  13.844   1.387 1.00 . A A . 273 GLY C    1 1 
       18 78881 1 1  26 GLY CA   C  10.437  13.074   0.193 1.00 . A A . 273 GLY CA   1 1 
       18 78882 1 1  26 GLY H    H  12.227  12.454  -0.715 1.00 . A A . 273 GLY H    1 1 
       18 78883 1 1  26 GLY HA2  H  10.221  13.761  -0.614 1.00 . A A . 273 GLY HA2  1 1 
       18 78884 1 1  26 GLY HA3  H   9.520  12.565   0.473 1.00 . A A . 273 GLY HA3  1 1 
       18 78885 1 1  26 GLY N    N  11.428  12.116  -0.270 1.00 . A A . 273 GLY N    1 1 
       18 78886 1 1  26 GLY O    O  11.794  13.332   2.144 1.00 . A A . 273 GLY O    1 1 
       18 78887 1 1  27 GLU C    C   9.786  15.508   3.840 1.00 . A A . 274 GLU C    1 1 
       18 78888 1 1  27 GLU CA   C  10.803  15.868   2.759 1.00 . A A . 274 GLU CA   1 1 
       18 78889 1 1  27 GLU CB   C  10.844  17.382   2.438 1.00 . A A . 274 GLU CB   1 1 
       18 78890 1 1  27 GLU CD   C  13.405  17.572   2.174 1.00 . A A . 274 GLU CD   1 1 
       18 78891 1 1  27 GLU CG   C  12.024  17.792   1.530 1.00 . A A . 274 GLU CG   1 1 
       18 78892 1 1  27 GLU H    H   9.950  15.493   0.851 1.00 . A A . 274 GLU H    1 1 
       18 78893 1 1  27 GLU HA   H  11.793  15.571   3.114 1.00 . A A . 274 GLU HA   1 1 
       18 78894 1 1  27 GLU HB2  H   9.920  17.662   1.945 1.00 . A A . 274 GLU HB2  1 1 
       18 78895 1 1  27 GLU HB3  H  10.924  17.937   3.367 1.00 . A A . 274 GLU HB3  1 1 
       18 78896 1 1  27 GLU HG2  H  11.963  17.223   0.608 1.00 . A A . 274 GLU HG2  1 1 
       18 78897 1 1  27 GLU HG3  H  11.921  18.843   1.288 1.00 . A A . 274 GLU HG3  1 1 
       18 78898 1 1  27 GLU N    N  10.498  15.089   1.556 1.00 . A A . 274 GLU N    1 1 
       18 78899 1 1  27 GLU O    O   8.865  16.262   4.158 1.00 . A A . 274 GLU O    1 1 
       18 78900 1 1  27 GLU OE1  O  13.826  18.425   2.989 1.00 . A A . 274 GLU OE1  1 1 
       18 78901 1 1  27 GLU OE2  O  14.070  16.559   1.870 1.00 . A A . 274 GLU OE2  1 1 
       18 78902 1 1  28 VAL C    C  10.084  13.752   6.701 1.00 . A A . 275 VAL C    1 1 
       18 78903 1 1  28 VAL CA   C   9.188  13.733   5.466 1.00 . A A . 275 VAL CA   1 1 
       18 78904 1 1  28 VAL CB   C   8.715  12.259   5.154 1.00 . A A . 275 VAL CB   1 1 
       18 78905 1 1  28 VAL CG1  C   7.811  11.693   6.281 1.00 . A A . 275 VAL CG1  1 1 
       18 78906 1 1  28 VAL CG2  C   8.008  12.188   3.775 1.00 . A A . 275 VAL CG2  1 1 
       18 78907 1 1  28 VAL H    H  10.695  13.746   3.993 1.00 . A A . 275 VAL H    1 1 
       18 78908 1 1  28 VAL HA   H   8.313  14.363   5.639 1.00 . A A . 275 VAL HA   1 1 
       18 78909 1 1  28 VAL HB   H   9.600  11.628   5.099 1.00 . A A . 275 VAL HB   1 1 
       18 78910 1 1  28 VAL HG11 H   6.918  12.298   6.379 1.00 . A A . 275 VAL HG11 1 1 
       18 78911 1 1  28 VAL HG12 H   8.350  11.702   7.222 1.00 . A A . 275 VAL HG12 1 1 
       18 78912 1 1  28 VAL HG13 H   7.528  10.674   6.047 1.00 . A A . 275 VAL HG13 1 1 
       18 78913 1 1  28 VAL HG21 H   7.720  11.165   3.561 1.00 . A A . 275 VAL HG21 1 1 
       18 78914 1 1  28 VAL HG22 H   8.683  12.534   3.002 1.00 . A A . 275 VAL HG22 1 1 
       18 78915 1 1  28 VAL HG23 H   7.123  12.813   3.782 1.00 . A A . 275 VAL HG23 1 1 
       18 78916 1 1  28 VAL N    N   9.973  14.295   4.364 1.00 . A A . 275 VAL N    1 1 
       18 78917 1 1  28 VAL O    O  11.274  13.465   6.588 1.00 . A A . 275 VAL O    1 1 
       18 78918 1 1  29 TYR C    C   9.672  13.566  10.246 1.00 . A A . 276 TYR C    1 1 
       18 78919 1 1  29 TYR CA   C  10.274  14.372   9.094 1.00 . A A . 276 TYR CA   1 1 
       18 78920 1 1  29 TYR CB   C  10.234  15.886   9.451 1.00 . A A . 276 TYR CB   1 1 
       18 78921 1 1  29 TYR CD1  C  12.113  17.027   8.142 1.00 . A A . 276 TYR CD1  1 1 
       18 78922 1 1  29 TYR CD2  C   9.858  17.478   7.485 1.00 . A A . 276 TYR CD2  1 1 
       18 78923 1 1  29 TYR CE1  C  12.572  17.865   7.141 1.00 . A A . 276 TYR CE1  1 1 
       18 78924 1 1  29 TYR CE2  C  10.317  18.313   6.486 1.00 . A A . 276 TYR CE2  1 1 
       18 78925 1 1  29 TYR CG   C  10.744  16.813   8.338 1.00 . A A . 276 TYR CG   1 1 
       18 78926 1 1  29 TYR CZ   C  11.668  18.505   6.317 1.00 . A A . 276 TYR CZ   1 1 
       18 78927 1 1  29 TYR H    H   8.549  14.191   7.891 1.00 . A A . 276 TYR H    1 1 
       18 78928 1 1  29 TYR HA   H  11.311  14.067   8.950 1.00 . A A . 276 TYR HA   1 1 
       18 78929 1 1  29 TYR HB2  H   9.213  16.173   9.686 1.00 . A A . 276 TYR HB2  1 1 
       18 78930 1 1  29 TYR HB3  H  10.846  16.058  10.330 1.00 . A A . 276 TYR HB3  1 1 
       18 78931 1 1  29 TYR HD1  H  12.827  16.525   8.789 1.00 . A A . 276 TYR HD1  1 1 
       18 78932 1 1  29 TYR HD2  H   8.791  17.333   7.613 1.00 . A A . 276 TYR HD2  1 1 
       18 78933 1 1  29 TYR HE1  H  13.635  18.015   7.007 1.00 . A A . 276 TYR HE1  1 1 
       18 78934 1 1  29 TYR HE2  H   9.611  18.815   5.839 1.00 . A A . 276 TYR HE2  1 1 
       18 78935 1 1  29 TYR HH   H  12.802  18.885   4.814 1.00 . A A . 276 TYR HH   1 1 
       18 78936 1 1  29 TYR N    N   9.522  14.113   7.856 1.00 . A A . 276 TYR N    1 1 
       18 78937 1 1  29 TYR O    O   8.518  13.142  10.186 1.00 . A A . 276 TYR O    1 1 
       18 78938 1 1  29 TYR OH   O  12.121  19.341   5.321 1.00 . A A . 276 TYR OH   1 1 
       18 78939 1 1  30 GLU C    C   9.667  13.946  13.481 1.00 . A A . 277 GLU C    1 1 
       18 78940 1 1  30 GLU CA   C  10.046  12.784  12.556 1.00 . A A . 277 GLU CA   1 1 
       18 78941 1 1  30 GLU CB   C  11.199  11.934  13.137 1.00 . A A . 277 GLU CB   1 1 
       18 78942 1 1  30 GLU CD   C  12.124  10.388  14.956 1.00 . A A . 277 GLU CD   1 1 
       18 78943 1 1  30 GLU CG   C  10.954  11.289  14.511 1.00 . A A . 277 GLU CG   1 1 
       18 78944 1 1  30 GLU H    H  11.424  13.592  11.185 1.00 . A A . 277 GLU H    1 1 
       18 78945 1 1  30 GLU HA   H   9.175  12.150  12.385 1.00 . A A . 277 GLU HA   1 1 
       18 78946 1 1  30 GLU HB2  H  11.414  11.139  12.433 1.00 . A A . 277 GLU HB2  1 1 
       18 78947 1 1  30 GLU HB3  H  12.085  12.564  13.213 1.00 . A A . 277 GLU HB3  1 1 
       18 78948 1 1  30 GLU HG2  H  10.815  12.076  15.248 1.00 . A A . 277 GLU HG2  1 1 
       18 78949 1 1  30 GLU HG3  H  10.043  10.697  14.460 1.00 . A A . 277 GLU HG3  1 1 
       18 78950 1 1  30 GLU N    N  10.482  13.351  11.277 1.00 . A A . 277 GLU N    1 1 
       18 78951 1 1  30 GLU O    O  10.269  15.022  13.395 1.00 . A A . 277 GLU O    1 1 
       18 78952 1 1  30 GLU OE1  O  13.292  10.850  14.906 1.00 . A A . 277 GLU OE1  1 1 
       18 78953 1 1  30 GLU OE2  O  11.892   9.224  15.354 1.00 . A A . 277 GLU OE2  1 1 
       18 78954 1 1  31 GLY C    C   7.622  14.125  16.515 1.00 . A A . 278 GLY C    1 1 
       18 78955 1 1  31 GLY CA   C   8.240  14.763  15.291 1.00 . A A . 278 GLY CA   1 1 
       18 78956 1 1  31 GLY H    H   8.163  12.899  14.276 1.00 . A A . 278 GLY H    1 1 
       18 78957 1 1  31 GLY HA2  H   9.103  15.355  15.599 1.00 . A A . 278 GLY HA2  1 1 
       18 78958 1 1  31 GLY HA3  H   7.514  15.416  14.831 1.00 . A A . 278 GLY HA3  1 1 
       18 78959 1 1  31 GLY N    N   8.649  13.751  14.313 1.00 . A A . 278 GLY N    1 1 
       18 78960 1 1  31 GLY O    O   7.594  12.906  16.614 1.00 . A A . 278 GLY O    1 1 
       18 78961 1 1  32 VAL C    C   5.212  15.453  18.877 1.00 . A A . 279 VAL C    1 1 
       18 78962 1 1  32 VAL CA   C   6.379  14.484  18.643 1.00 . A A . 279 VAL CA   1 1 
       18 78963 1 1  32 VAL CB   C   7.252  14.309  19.957 1.00 . A A . 279 VAL CB   1 1 
       18 78964 1 1  32 VAL CG1  C   6.396  14.290  21.248 1.00 . A A . 279 VAL CG1  1 1 
       18 78965 1 1  32 VAL CG2  C   8.095  13.018  19.872 1.00 . A A . 279 VAL CG2  1 1 
       18 78966 1 1  32 VAL H    H   7.446  15.895  17.449 1.00 . A A . 279 VAL H    1 1 
       18 78967 1 1  32 VAL HA   H   5.957  13.511  18.384 1.00 . A A . 279 VAL HA   1 1 
       18 78968 1 1  32 VAL HB   H   7.937  15.149  20.027 1.00 . A A . 279 VAL HB   1 1 
       18 78969 1 1  32 VAL HG11 H   5.667  13.490  21.190 1.00 . A A . 279 VAL HG11 1 1 
       18 78970 1 1  32 VAL HG12 H   5.880  15.234  21.360 1.00 . A A . 279 VAL HG12 1 1 
       18 78971 1 1  32 VAL HG13 H   7.034  14.130  22.107 1.00 . A A . 279 VAL HG13 1 1 
       18 78972 1 1  32 VAL HG21 H   7.426  12.159  19.789 1.00 . A A . 279 VAL HG21 1 1 
       18 78973 1 1  32 VAL HG22 H   8.709  12.912  20.754 1.00 . A A . 279 VAL HG22 1 1 
       18 78974 1 1  32 VAL HG23 H   8.728  13.054  18.995 1.00 . A A . 279 VAL HG23 1 1 
       18 78975 1 1  32 VAL N    N   7.197  14.944  17.492 1.00 . A A . 279 VAL N    1 1 
       18 78976 1 1  32 VAL O    O   5.448  16.642  19.115 1.00 . A A . 279 VAL O    1 1 
       18 78977 1 1  33 TRP C    C   2.606  15.877  20.619 1.00 . A A . 280 TRP C    1 1 
       18 78978 1 1  33 TRP CA   C   2.758  15.753  19.088 1.00 . A A . 280 TRP CA   1 1 
       18 78979 1 1  33 TRP CB   C   1.493  15.139  18.423 1.00 . A A . 280 TRP CB   1 1 
       18 78980 1 1  33 TRP CD1  C   0.262  17.077  17.264 1.00 . A A . 280 TRP CD1  1 1 
       18 78981 1 1  33 TRP CD2  C  -0.873  16.219  18.982 1.00 . A A . 280 TRP CD2  1 1 
       18 78982 1 1  33 TRP CE2  C  -1.619  17.275  18.419 1.00 . A A . 280 TRP CE2  1 1 
       18 78983 1 1  33 TRP CE3  C  -1.407  15.532  20.074 1.00 . A A . 280 TRP CE3  1 1 
       18 78984 1 1  33 TRP CG   C   0.347  16.118  18.230 1.00 . A A . 280 TRP CG   1 1 
       18 78985 1 1  33 TRP CH2  C  -3.364  16.966  19.969 1.00 . A A . 280 TRP CH2  1 1 
       18 78986 1 1  33 TRP CZ2  C  -2.865  17.656  18.903 1.00 . A A . 280 TRP CZ2  1 1 
       18 78987 1 1  33 TRP CZ3  C  -2.648  15.914  20.554 1.00 . A A . 280 TRP CZ3  1 1 
       18 78988 1 1  33 TRP H    H   3.845  13.999  18.592 1.00 . A A . 280 TRP H    1 1 
       18 78989 1 1  33 TRP HA   H   2.932  16.743  18.660 1.00 . A A . 280 TRP HA   1 1 
       18 78990 1 1  33 TRP HB2  H   1.762  14.754  17.444 1.00 . A A . 280 TRP HB2  1 1 
       18 78991 1 1  33 TRP HB3  H   1.134  14.317  19.025 1.00 . A A . 280 TRP HB3  1 1 
       18 78992 1 1  33 TRP HD1  H   1.020  17.257  16.527 1.00 . A A . 280 TRP HD1  1 1 
       18 78993 1 1  33 TRP HE1  H  -1.175  18.523  16.800 1.00 . A A . 280 TRP HE1  1 1 
       18 78994 1 1  33 TRP HE3  H  -0.870  14.715  20.544 1.00 . A A . 280 TRP HE3  1 1 
       18 78995 1 1  33 TRP HH2  H  -4.331  17.225  20.381 1.00 . A A . 280 TRP HH2  1 1 
       18 78996 1 1  33 TRP HZ2  H  -3.423  18.470  18.461 1.00 . A A . 280 TRP HZ2  1 1 
       18 78997 1 1  33 TRP HZ3  H  -3.079  15.390  21.399 1.00 . A A . 280 TRP HZ3  1 1 
       18 78998 1 1  33 TRP N    N   3.959  14.944  18.820 1.00 . A A . 280 TRP N    1 1 
       18 78999 1 1  33 TRP NE1  N  -0.900  17.779  17.380 1.00 . A A . 280 TRP NE1  1 1 
       18 79000 1 1  33 TRP O    O   2.174  14.928  21.290 1.00 . A A . 280 TRP O    1 1 
       18 79001 1 1  34 LYS C    C   2.097  16.828  23.482 1.00 . A A . 281 LYS C    1 1 
       18 79002 1 1  34 LYS CA   C   3.173  17.434  22.546 1.00 . A A . 281 LYS CA   1 1 
       18 79003 1 1  34 LYS CB   C   3.164  18.993  22.646 1.00 . A A . 281 LYS CB   1 1 
       18 79004 1 1  34 LYS CD   C   4.934  19.191  24.513 1.00 . A A . 281 LYS CD   1 1 
       18 79005 1 1  34 LYS CE   C   5.279  19.736  25.912 1.00 . A A . 281 LYS CE   1 1 
       18 79006 1 1  34 LYS CG   C   3.509  19.571  24.044 1.00 . A A . 281 LYS CG   1 1 
       18 79007 1 1  34 LYS H    H   3.334  17.715  20.462 1.00 . A A . 281 LYS H    1 1 
       18 79008 1 1  34 LYS HA   H   4.140  17.083  22.873 1.00 . A A . 281 LYS HA   1 1 
       18 79009 1 1  34 LYS HB2  H   3.879  19.392  21.933 1.00 . A A . 281 LYS HB2  1 1 
       18 79010 1 1  34 LYS HB3  H   2.176  19.350  22.366 1.00 . A A . 281 LYS HB3  1 1 
       18 79011 1 1  34 LYS HD2  H   5.010  18.112  24.539 1.00 . A A . 281 LYS HD2  1 1 
       18 79012 1 1  34 LYS HD3  H   5.653  19.579  23.799 1.00 . A A . 281 LYS HD3  1 1 
       18 79013 1 1  34 LYS HE2  H   5.333  20.817  25.874 1.00 . A A . 281 LYS HE2  1 1 
       18 79014 1 1  34 LYS HE3  H   4.506  19.442  26.609 1.00 . A A . 281 LYS HE3  1 1 
       18 79015 1 1  34 LYS HG2  H   3.428  20.653  24.005 1.00 . A A . 281 LYS HG2  1 1 
       18 79016 1 1  34 LYS HG3  H   2.787  19.190  24.762 1.00 . A A . 281 LYS HG3  1 1 
       18 79017 1 1  34 LYS HZ1  H   6.567  18.165  26.400 1.00 . A A . 281 LYS HZ1  1 1 
       18 79018 1 1  34 LYS HZ2  H   6.766  19.532  27.371 1.00 . A A . 281 LYS HZ2  1 1 
       18 79019 1 1  34 LYS HZ3  H   7.359  19.526  25.785 1.00 . A A . 281 LYS HZ3  1 1 
       18 79020 1 1  34 LYS N    N   3.050  17.046  21.116 1.00 . A A . 281 LYS N    1 1 
       18 79021 1 1  34 LYS NZ   N   6.585  19.205  26.399 1.00 . A A . 281 LYS NZ   1 1 
       18 79022 1 1  34 LYS O    O   2.430  16.093  24.422 1.00 . A A . 281 LYS O    1 1 
       18 79023 1 1  35 LYS C    C  -0.615  15.279  24.218 1.00 . A A . 282 LYS C    1 1 
       18 79024 1 1  35 LYS CA   C  -0.336  16.800  24.090 1.00 . A A . 282 LYS CA   1 1 
       18 79025 1 1  35 LYS CB   C  -1.603  17.566  23.626 1.00 . A A . 282 LYS CB   1 1 
       18 79026 1 1  35 LYS CD   C  -1.759  19.639  25.227 1.00 . A A . 282 LYS CD   1 1 
       18 79027 1 1  35 LYS CE   C  -0.522  19.518  26.132 1.00 . A A . 282 LYS CE   1 1 
       18 79028 1 1  35 LYS CG   C  -1.554  19.113  23.772 1.00 . A A . 282 LYS CG   1 1 
       18 79029 1 1  35 LYS H    H   0.629  17.672  22.406 1.00 . A A . 282 LYS H    1 1 
       18 79030 1 1  35 LYS HA   H  -0.085  17.151  25.086 1.00 . A A . 282 LYS HA   1 1 
       18 79031 1 1  35 LYS HB2  H  -1.766  17.337  22.579 1.00 . A A . 282 LYS HB2  1 1 
       18 79032 1 1  35 LYS HB3  H  -2.459  17.203  24.186 1.00 . A A . 282 LYS HB3  1 1 
       18 79033 1 1  35 LYS HD2  H  -2.034  20.686  25.177 1.00 . A A . 282 LYS HD2  1 1 
       18 79034 1 1  35 LYS HD3  H  -2.578  19.089  25.681 1.00 . A A . 282 LYS HD3  1 1 
       18 79035 1 1  35 LYS HE2  H  -0.189  18.489  26.140 1.00 . A A . 282 LYS HE2  1 1 
       18 79036 1 1  35 LYS HE3  H   0.268  20.144  25.738 1.00 . A A . 282 LYS HE3  1 1 
       18 79037 1 1  35 LYS HG2  H  -0.596  19.467  23.407 1.00 . A A . 282 LYS HG2  1 1 
       18 79038 1 1  35 LYS HG3  H  -2.334  19.532  23.144 1.00 . A A . 282 LYS HG3  1 1 
       18 79039 1 1  35 LYS HZ1  H  -1.163  20.913  27.545 1.00 . A A . 282 LYS HZ1  1 1 
       18 79040 1 1  35 LYS HZ2  H   0.052  19.882  28.107 1.00 . A A . 282 LYS HZ2  1 1 
       18 79041 1 1  35 LYS HZ3  H  -1.534  19.313  27.948 1.00 . A A . 282 LYS HZ3  1 1 
       18 79042 1 1  35 LYS N    N   0.815  17.164  23.222 1.00 . A A . 282 LYS N    1 1 
       18 79043 1 1  35 LYS NZ   N  -0.811  19.936  27.530 1.00 . A A . 282 LYS NZ   1 1 
       18 79044 1 1  35 LYS O    O  -1.549  14.886  24.924 1.00 . A A . 282 LYS O    1 1 
       18 79045 1 1  36 TYR C    C   1.587  12.447  23.984 1.00 . A A . 283 TYR C    1 1 
       18 79046 1 1  36 TYR CA   C   0.161  12.969  23.734 1.00 . A A . 283 TYR CA   1 1 
       18 79047 1 1  36 TYR CB   C  -0.456  12.262  22.478 1.00 . A A . 283 TYR CB   1 1 
       18 79048 1 1  36 TYR CD1  C  -2.875  13.103  22.604 1.00 . A A . 283 TYR CD1  1 1 
       18 79049 1 1  36 TYR CD2  C  -2.519  10.747  22.460 1.00 . A A . 283 TYR CD2  1 1 
       18 79050 1 1  36 TYR CE1  C  -4.245  12.896  22.633 1.00 . A A . 283 TYR CE1  1 1 
       18 79051 1 1  36 TYR CE2  C  -3.885  10.539  22.488 1.00 . A A . 283 TYR CE2  1 1 
       18 79052 1 1  36 TYR CG   C  -1.980  12.037  22.520 1.00 . A A . 283 TYR CG   1 1 
       18 79053 1 1  36 TYR CZ   C  -4.742  11.611  22.574 1.00 . A A . 283 TYR CZ   1 1 
       18 79054 1 1  36 TYR H    H   0.819  14.810  22.905 1.00 . A A . 283 TYR H    1 1 
       18 79055 1 1  36 TYR HA   H  -0.439  12.735  24.612 1.00 . A A . 283 TYR HA   1 1 
       18 79056 1 1  36 TYR HB2  H  -0.248  12.858  21.598 1.00 . A A . 283 TYR HB2  1 1 
       18 79057 1 1  36 TYR HB3  H   0.012  11.291  22.345 1.00 . A A . 283 TYR HB3  1 1 
       18 79058 1 1  36 TYR HD1  H  -2.488  14.111  22.652 1.00 . A A . 283 TYR HD1  1 1 
       18 79059 1 1  36 TYR HD2  H  -1.851   9.897  22.391 1.00 . A A . 283 TYR HD2  1 1 
       18 79060 1 1  36 TYR HE1  H  -4.920  13.743  22.698 1.00 . A A . 283 TYR HE1  1 1 
       18 79061 1 1  36 TYR HE2  H  -4.274   9.530  22.442 1.00 . A A . 283 TYR HE2  1 1 
       18 79062 1 1  36 TYR HH   H  -6.538  11.970  21.962 1.00 . A A . 283 TYR HH   1 1 
       18 79063 1 1  36 TYR N    N   0.191  14.439  23.555 1.00 . A A . 283 TYR N    1 1 
       18 79064 1 1  36 TYR O    O   1.756  11.326  24.456 1.00 . A A . 283 TYR O    1 1 
       18 79065 1 1  36 TYR OH   O  -6.108  11.402  22.613 1.00 . A A . 283 TYR OH   1 1 
       18 79066 1 1  37 SER C    C   4.382  11.756  22.863 1.00 . A A . 284 SER C    1 1 
       18 79067 1 1  37 SER CA   C   4.029  12.958  23.767 1.00 . A A . 284 SER CA   1 1 
       18 79068 1 1  37 SER CB   C   4.431  12.724  25.251 1.00 . A A . 284 SER CB   1 1 
       18 79069 1 1  37 SER H    H   2.365  14.192  23.379 1.00 . A A . 284 SER H    1 1 
       18 79070 1 1  37 SER HA   H   4.575  13.814  23.395 1.00 . A A . 284 SER HA   1 1 
       18 79071 1 1  37 SER HB2  H   4.119  13.576  25.842 1.00 . A A . 284 SER HB2  1 1 
       18 79072 1 1  37 SER HB3  H   3.934  11.838  25.624 1.00 . A A . 284 SER HB3  1 1 
       18 79073 1 1  37 SER HG   H   6.093  11.693  25.082 1.00 . A A . 284 SER HG   1 1 
       18 79074 1 1  37 SER N    N   2.597  13.294  23.675 1.00 . A A . 284 SER N    1 1 
       18 79075 1 1  37 SER O    O   5.363  11.035  23.099 1.00 . A A . 284 SER O    1 1 
       18 79076 1 1  37 SER OG   O   5.833  12.562  25.412 1.00 . A A . 284 SER OG   1 1 
       18 79077 1 1  38 LEU C    C   4.515  10.881  19.623 1.00 . A A . 285 LEU C    1 1 
       18 79078 1 1  38 LEU CA   C   3.729  10.433  20.865 1.00 . A A . 285 LEU CA   1 1 
       18 79079 1 1  38 LEU CB   C   2.328   9.743  20.567 1.00 . A A . 285 LEU CB   1 1 
       18 79080 1 1  38 LEU CD1  C   1.185  11.710  19.285 1.00 . A A . 285 LEU CD1  1 1 
       18 79081 1 1  38 LEU CD2  C   1.896   9.621  17.999 1.00 . A A . 285 LEU CD2  1 1 
       18 79082 1 1  38 LEU CG   C   1.404  10.191  19.356 1.00 . A A . 285 LEU CG   1 1 
       18 79083 1 1  38 LEU H    H   2.905  12.252  21.594 1.00 . A A . 285 LEU H    1 1 
       18 79084 1 1  38 LEU HA   H   4.349   9.698  21.381 1.00 . A A . 285 LEU HA   1 1 
       18 79085 1 1  38 LEU HB2  H   2.517   8.681  20.440 1.00 . A A . 285 LEU HB2  1 1 
       18 79086 1 1  38 LEU HB3  H   1.734   9.838  21.475 1.00 . A A . 285 LEU HB3  1 1 
       18 79087 1 1  38 LEU HD11 H   2.119  12.206  19.023 1.00 . A A . 285 LEU HD11 1 1 
       18 79088 1 1  38 LEU HD12 H   0.848  12.077  20.241 1.00 . A A . 285 LEU HD12 1 1 
       18 79089 1 1  38 LEU HD13 H   0.441  11.941  18.535 1.00 . A A . 285 LEU HD13 1 1 
       18 79090 1 1  38 LEU HD21 H   1.212   9.899  17.208 1.00 . A A . 285 LEU HD21 1 1 
       18 79091 1 1  38 LEU HD22 H   1.959   8.545  18.052 1.00 . A A . 285 LEU HD22 1 1 
       18 79092 1 1  38 LEU HD23 H   2.891  10.024  17.769 1.00 . A A . 285 LEU HD23 1 1 
       18 79093 1 1  38 LEU HG   H   0.420   9.762  19.521 1.00 . A A . 285 LEU HG   1 1 
       18 79094 1 1  38 LEU N    N   3.592  11.579  21.788 1.00 . A A . 285 LEU N    1 1 
       18 79095 1 1  38 LEU O    O   4.277  11.982  19.105 1.00 . A A . 285 LEU O    1 1 
       18 79096 1 1  39 THR C    C   5.370  10.227  16.759 1.00 . A A . 286 THR C    1 1 
       18 79097 1 1  39 THR CA   C   6.288  10.361  18.003 1.00 . A A . 286 THR CA   1 1 
       18 79098 1 1  39 THR CB   C   7.510   9.399  17.876 1.00 . A A . 286 THR CB   1 1 
       18 79099 1 1  39 THR CG2  C   8.370   9.750  16.660 1.00 . A A . 286 THR CG2  1 1 
       18 79100 1 1  39 THR H    H   5.785   9.338  19.790 1.00 . A A . 286 THR H    1 1 
       18 79101 1 1  39 THR HA   H   6.660  11.383  18.057 1.00 . A A . 286 THR HA   1 1 
       18 79102 1 1  39 THR HB   H   7.148   8.381  17.768 1.00 . A A . 286 THR HB   1 1 
       18 79103 1 1  39 THR HG1  H   9.047   8.841  18.983 1.00 . A A . 286 THR HG1  1 1 
       18 79104 1 1  39 THR HG21 H   7.763   9.693  15.762 1.00 . A A . 286 THR HG21 1 1 
       18 79105 1 1  39 THR HG22 H   9.192   9.048  16.578 1.00 . A A . 286 THR HG22 1 1 
       18 79106 1 1  39 THR HG23 H   8.760  10.750  16.766 1.00 . A A . 286 THR HG23 1 1 
       18 79107 1 1  39 THR N    N   5.535  10.103  19.234 1.00 . A A . 286 THR N    1 1 
       18 79108 1 1  39 THR O    O   4.560   9.296  16.672 1.00 . A A . 286 THR O    1 1 
       18 79109 1 1  39 THR OG1  O   8.322   9.469  19.062 1.00 . A A . 286 THR OG1  1 1 
       18 79110 1 1  40 VAL C    C   5.520  11.465  13.321 1.00 . A A . 287 VAL C    1 1 
       18 79111 1 1  40 VAL CA   C   4.665  11.288  14.598 1.00 . A A . 287 VAL CA   1 1 
       18 79112 1 1  40 VAL CB   C   3.688  12.540  14.750 1.00 . A A . 287 VAL CB   1 1 
       18 79113 1 1  40 VAL CG1  C   2.912  12.514  16.080 1.00 . A A . 287 VAL CG1  1 1 
       18 79114 1 1  40 VAL CG2  C   4.418  13.893  14.599 1.00 . A A . 287 VAL CG2  1 1 
       18 79115 1 1  40 VAL H    H   6.353  11.684  15.813 1.00 . A A . 287 VAL H    1 1 
       18 79116 1 1  40 VAL HA   H   4.060  10.387  14.492 1.00 . A A . 287 VAL HA   1 1 
       18 79117 1 1  40 VAL HB   H   2.950  12.474  13.948 1.00 . A A . 287 VAL HB   1 1 
       18 79118 1 1  40 VAL HG11 H   2.342  11.599  16.150 1.00 . A A . 287 VAL HG11 1 1 
       18 79119 1 1  40 VAL HG12 H   2.232  13.361  16.131 1.00 . A A . 287 VAL HG12 1 1 
       18 79120 1 1  40 VAL HG13 H   3.607  12.564  16.911 1.00 . A A . 287 VAL HG13 1 1 
       18 79121 1 1  40 VAL HG21 H   4.897  13.942  13.632 1.00 . A A . 287 VAL HG21 1 1 
       18 79122 1 1  40 VAL HG22 H   5.167  13.992  15.374 1.00 . A A . 287 VAL HG22 1 1 
       18 79123 1 1  40 VAL HG23 H   3.705  14.706  14.685 1.00 . A A . 287 VAL HG23 1 1 
       18 79124 1 1  40 VAL N    N   5.562  11.123  15.769 1.00 . A A . 287 VAL N    1 1 
       18 79125 1 1  40 VAL O    O   6.741  11.644  13.397 1.00 . A A . 287 VAL O    1 1 
       18 79126 1 1  41 ALA C    C   4.859  12.890  10.219 1.00 . A A . 288 ALA C    1 1 
       18 79127 1 1  41 ALA CA   C   5.485  11.642  10.843 1.00 . A A . 288 ALA CA   1 1 
       18 79128 1 1  41 ALA CB   C   5.298  10.413   9.941 1.00 . A A . 288 ALA CB   1 1 
       18 79129 1 1  41 ALA H    H   3.902  11.205  12.175 1.00 . A A . 288 ALA H    1 1 
       18 79130 1 1  41 ALA HA   H   6.553  11.805  10.982 1.00 . A A . 288 ALA HA   1 1 
       18 79131 1 1  41 ALA HB1  H   5.768  10.585   8.978 1.00 . A A . 288 ALA HB1  1 1 
       18 79132 1 1  41 ALA HB2  H   4.241  10.221   9.794 1.00 . A A . 288 ALA HB2  1 1 
       18 79133 1 1  41 ALA HB3  H   5.751   9.549  10.409 1.00 . A A . 288 ALA HB3  1 1 
       18 79134 1 1  41 ALA N    N   4.859  11.408  12.156 1.00 . A A . 288 ALA N    1 1 
       18 79135 1 1  41 ALA O    O   3.634  13.022  10.198 1.00 . A A . 288 ALA O    1 1 
       18 79136 1 1  42 VAL C    C   5.819  15.194   7.708 1.00 . A A . 289 VAL C    1 1 
       18 79137 1 1  42 VAL CA   C   5.259  15.084   9.144 1.00 . A A . 289 VAL CA   1 1 
       18 79138 1 1  42 VAL CB   C   5.759  16.306  10.026 1.00 . A A . 289 VAL CB   1 1 
       18 79139 1 1  42 VAL CG1  C   5.264  17.654   9.459 1.00 . A A . 289 VAL CG1  1 1 
       18 79140 1 1  42 VAL CG2  C   5.339  16.147  11.513 1.00 . A A . 289 VAL CG2  1 1 
       18 79141 1 1  42 VAL H    H   6.656  13.626   9.767 1.00 . A A . 289 VAL H    1 1 
       18 79142 1 1  42 VAL HA   H   4.167  15.102   9.112 1.00 . A A . 289 VAL HA   1 1 
       18 79143 1 1  42 VAL HB   H   6.849  16.320   9.996 1.00 . A A . 289 VAL HB   1 1 
       18 79144 1 1  42 VAL HG11 H   5.627  17.783   8.448 1.00 . A A . 289 VAL HG11 1 1 
       18 79145 1 1  42 VAL HG12 H   5.633  18.468  10.073 1.00 . A A . 289 VAL HG12 1 1 
       18 79146 1 1  42 VAL HG13 H   4.182  17.676   9.456 1.00 . A A . 289 VAL HG13 1 1 
       18 79147 1 1  42 VAL HG21 H   4.258  16.119  11.587 1.00 . A A . 289 VAL HG21 1 1 
       18 79148 1 1  42 VAL HG22 H   5.715  16.977  12.096 1.00 . A A . 289 VAL HG22 1 1 
       18 79149 1 1  42 VAL HG23 H   5.745  15.222  11.909 1.00 . A A . 289 VAL HG23 1 1 
       18 79150 1 1  42 VAL N    N   5.701  13.811   9.733 1.00 . A A . 289 VAL N    1 1 
       18 79151 1 1  42 VAL O    O   7.025  15.305   7.513 1.00 . A A . 289 VAL O    1 1 
       18 79152 1 1  43 LYS C    C   5.127  16.765   4.861 1.00 . A A . 290 LYS C    1 1 
       18 79153 1 1  43 LYS CA   C   5.270  15.306   5.283 1.00 . A A . 290 LYS CA   1 1 
       18 79154 1 1  43 LYS CB   C   4.299  14.436   4.438 1.00 . A A . 290 LYS CB   1 1 
       18 79155 1 1  43 LYS CD   C   3.169  12.166   4.008 1.00 . A A . 290 LYS CD   1 1 
       18 79156 1 1  43 LYS CE   C   3.168  12.403   2.483 1.00 . A A . 290 LYS CE   1 1 
       18 79157 1 1  43 LYS CG   C   4.313  12.919   4.744 1.00 . A A . 290 LYS CG   1 1 
       18 79158 1 1  43 LYS H    H   3.980  15.176   6.957 1.00 . A A . 290 LYS H    1 1 
       18 79159 1 1  43 LYS HA   H   6.296  14.969   5.132 1.00 . A A . 290 LYS HA   1 1 
       18 79160 1 1  43 LYS HB2  H   3.283  14.797   4.595 1.00 . A A . 290 LYS HB2  1 1 
       18 79161 1 1  43 LYS HB3  H   4.543  14.567   3.388 1.00 . A A . 290 LYS HB3  1 1 
       18 79162 1 1  43 LYS HD2  H   3.272  11.102   4.190 1.00 . A A . 290 LYS HD2  1 1 
       18 79163 1 1  43 LYS HD3  H   2.218  12.498   4.413 1.00 . A A . 290 LYS HD3  1 1 
       18 79164 1 1  43 LYS HE2  H   3.154  13.469   2.286 1.00 . A A . 290 LYS HE2  1 1 
       18 79165 1 1  43 LYS HE3  H   4.068  11.975   2.061 1.00 . A A . 290 LYS HE3  1 1 
       18 79166 1 1  43 LYS HG2  H   5.268  12.506   4.433 1.00 . A A . 290 LYS HG2  1 1 
       18 79167 1 1  43 LYS HG3  H   4.197  12.776   5.813 1.00 . A A . 290 LYS HG3  1 1 
       18 79168 1 1  43 LYS HZ1  H   1.982  10.758   1.981 1.00 . A A . 290 LYS HZ1  1 1 
       18 79169 1 1  43 LYS HZ2  H   1.996  11.960   0.798 1.00 . A A . 290 LYS HZ2  1 1 
       18 79170 1 1  43 LYS HZ3  H   1.099  12.174   2.214 1.00 . A A . 290 LYS HZ3  1 1 
       18 79171 1 1  43 LYS N    N   4.923  15.212   6.717 1.00 . A A . 290 LYS N    1 1 
       18 79172 1 1  43 LYS NZ   N   1.987  11.784   1.826 1.00 . A A . 290 LYS NZ   1 1 
       18 79173 1 1  43 LYS O    O   4.096  17.355   5.130 1.00 . A A . 290 LYS O    1 1 
       18 79174 1 1  44 THR C    C   6.136  18.860   2.249 1.00 . A A . 291 THR C    1 1 
       18 79175 1 1  44 THR CA   C   6.087  18.762   3.785 1.00 . A A . 291 THR CA   1 1 
       18 79176 1 1  44 THR CB   C   7.262  19.580   4.416 1.00 . A A . 291 THR CB   1 1 
       18 79177 1 1  44 THR CG2  C   7.060  21.102   4.255 1.00 . A A . 291 THR CG2  1 1 
       18 79178 1 1  44 THR H    H   6.954  16.836   4.039 1.00 . A A . 291 THR H    1 1 
       18 79179 1 1  44 THR HA   H   5.146  19.196   4.130 1.00 . A A . 291 THR HA   1 1 
       18 79180 1 1  44 THR HB   H   8.194  19.296   3.932 1.00 . A A . 291 THR HB   1 1 
       18 79181 1 1  44 THR HG1  H   7.217  18.330   5.954 1.00 . A A . 291 THR HG1  1 1 
       18 79182 1 1  44 THR HG21 H   7.889  21.629   4.705 1.00 . A A . 291 THR HG21 1 1 
       18 79183 1 1  44 THR HG22 H   6.139  21.403   4.740 1.00 . A A . 291 THR HG22 1 1 
       18 79184 1 1  44 THR HG23 H   7.005  21.355   3.202 1.00 . A A . 291 THR HG23 1 1 
       18 79185 1 1  44 THR N    N   6.148  17.355   4.227 1.00 . A A . 291 THR N    1 1 
       18 79186 1 1  44 THR O    O   6.689  17.977   1.574 1.00 . A A . 291 THR O    1 1 
       18 79187 1 1  44 THR OG1  O   7.362  19.271   5.819 1.00 . A A . 291 THR OG1  1 1 
       18 79188 1 1  45 LEU C    C   7.003  21.067   0.108 1.00 . A A . 292 LEU C    1 1 
       18 79189 1 1  45 LEU CA   C   5.676  20.298   0.288 1.00 . A A . 292 LEU CA   1 1 
       18 79190 1 1  45 LEU CB   C   4.424  21.128  -0.160 1.00 . A A . 292 LEU CB   1 1 
       18 79191 1 1  45 LEU CD1  C   5.067  21.686  -2.617 1.00 . A A . 292 LEU CD1  1 1 
       18 79192 1 1  45 LEU CD2  C   3.629  19.640  -2.088 1.00 . A A . 292 LEU CD2  1 1 
       18 79193 1 1  45 LEU CG   C   4.004  21.080  -1.671 1.00 . A A . 292 LEU CG   1 1 
       18 79194 1 1  45 LEU H    H   5.035  20.540   2.286 1.00 . A A . 292 LEU H    1 1 
       18 79195 1 1  45 LEU HA   H   5.719  19.377  -0.290 1.00 . A A . 292 LEU HA   1 1 
       18 79196 1 1  45 LEU HB2  H   3.575  20.785   0.426 1.00 . A A . 292 LEU HB2  1 1 
       18 79197 1 1  45 LEU HB3  H   4.596  22.166   0.108 1.00 . A A . 292 LEU HB3  1 1 
       18 79198 1 1  45 LEU HD11 H   5.267  22.712  -2.326 1.00 . A A . 292 LEU HD11 1 1 
       18 79199 1 1  45 LEU HD12 H   4.706  21.677  -3.637 1.00 . A A . 292 LEU HD12 1 1 
       18 79200 1 1  45 LEU HD13 H   5.986  21.116  -2.556 1.00 . A A . 292 LEU HD13 1 1 
       18 79201 1 1  45 LEU HD21 H   3.318  19.626  -3.125 1.00 . A A . 292 LEU HD21 1 1 
       18 79202 1 1  45 LEU HD22 H   2.813  19.282  -1.473 1.00 . A A . 292 LEU HD22 1 1 
       18 79203 1 1  45 LEU HD23 H   4.483  18.983  -1.963 1.00 . A A . 292 LEU HD23 1 1 
       18 79204 1 1  45 LEU HG   H   3.108  21.684  -1.791 1.00 . A A . 292 LEU HG   1 1 
       18 79205 1 1  45 LEU N    N   5.565  19.954   1.706 1.00 . A A . 292 LEU N    1 1 
       18 79206 1 1  45 LEU O    O   7.028  22.302   0.100 1.00 . A A . 292 LEU O    1 1 
       18 79207 1 1  46 LYS C    C  10.275  19.960  -1.027 1.00 . A A . 293 LYS C    1 1 
       18 79208 1 1  46 LYS CA   C   9.471  20.847  -0.072 1.00 . A A . 293 LYS CA   1 1 
       18 79209 1 1  46 LYS CB   C  10.181  20.925   1.317 1.00 . A A . 293 LYS CB   1 1 
       18 79210 1 1  46 LYS CD   C  10.230  23.464   1.585 1.00 . A A . 293 LYS CD   1 1 
       18 79211 1 1  46 LYS CE   C   9.805  24.670   2.426 1.00 . A A . 293 LYS CE   1 1 
       18 79212 1 1  46 LYS CG   C   9.782  22.126   2.194 1.00 . A A . 293 LYS CG   1 1 
       18 79213 1 1  46 LYS H    H   8.011  19.335   0.127 1.00 . A A . 293 LYS H    1 1 
       18 79214 1 1  46 LYS HA   H   9.401  21.853  -0.496 1.00 . A A . 293 LYS HA   1 1 
       18 79215 1 1  46 LYS HB2  H   9.954  20.021   1.871 1.00 . A A . 293 LYS HB2  1 1 
       18 79216 1 1  46 LYS HB3  H  11.258  20.963   1.169 1.00 . A A . 293 LYS HB3  1 1 
       18 79217 1 1  46 LYS HD2  H  11.312  23.469   1.500 1.00 . A A . 293 LYS HD2  1 1 
       18 79218 1 1  46 LYS HD3  H   9.797  23.562   0.594 1.00 . A A . 293 LYS HD3  1 1 
       18 79219 1 1  46 LYS HE2  H   8.728  24.661   2.549 1.00 . A A . 293 LYS HE2  1 1 
       18 79220 1 1  46 LYS HE3  H  10.277  24.612   3.400 1.00 . A A . 293 LYS HE3  1 1 
       18 79221 1 1  46 LYS HG2  H   8.702  22.134   2.300 1.00 . A A . 293 LYS HG2  1 1 
       18 79222 1 1  46 LYS HG3  H  10.234  22.014   3.175 1.00 . A A . 293 LYS HG3  1 1 
       18 79223 1 1  46 LYS HZ1  H   9.822  26.747   2.289 1.00 . A A . 293 LYS HZ1  1 1 
       18 79224 1 1  46 LYS HZ2  H   9.846  25.962   0.796 1.00 . A A . 293 LYS HZ2  1 1 
       18 79225 1 1  46 LYS HZ3  H  11.241  26.014   1.743 1.00 . A A . 293 LYS HZ3  1 1 
       18 79226 1 1  46 LYS N    N   8.114  20.310   0.062 1.00 . A A . 293 LYS N    1 1 
       18 79227 1 1  46 LYS NZ   N  10.204  25.933   1.772 1.00 . A A . 293 LYS NZ   1 1 
       18 79228 1 1  46 LYS O    O  10.187  18.731  -0.956 1.00 . A A . 293 LYS O    1 1 
       18 79229 1 1  47 GLU C    C  11.484  18.918  -3.740 1.00 . A A . 294 GLU C    1 1 
       18 79230 1 1  47 GLU CA   C  12.040  20.020  -2.795 1.00 . A A . 294 GLU CA   1 1 
       18 79231 1 1  47 GLU CB   C  13.254  19.478  -1.945 1.00 . A A . 294 GLU CB   1 1 
       18 79232 1 1  47 GLU CD   C  14.815  19.335  -4.007 1.00 . A A . 294 GLU CD   1 1 
       18 79233 1 1  47 GLU CG   C  14.659  19.761  -2.533 1.00 . A A . 294 GLU CG   1 1 
       18 79234 1 1  47 GLU H    H  10.835  21.586  -2.020 1.00 . A A . 294 GLU H    1 1 
       18 79235 1 1  47 GLU HA   H  12.401  20.830  -3.417 1.00 . A A . 294 GLU HA   1 1 
       18 79236 1 1  47 GLU HB2  H  13.214  19.931  -0.958 1.00 . A A . 294 GLU HB2  1 1 
       18 79237 1 1  47 GLU HB3  H  13.153  18.406  -1.816 1.00 . A A . 294 GLU HB3  1 1 
       18 79238 1 1  47 GLU HG2  H  14.862  20.824  -2.447 1.00 . A A . 294 GLU HG2  1 1 
       18 79239 1 1  47 GLU HG3  H  15.394  19.225  -1.942 1.00 . A A . 294 GLU HG3  1 1 
       18 79240 1 1  47 GLU N    N  10.998  20.622  -1.928 1.00 . A A . 294 GLU N    1 1 
       18 79241 1 1  47 GLU O    O  11.527  17.730  -3.399 1.00 . A A . 294 GLU O    1 1 
       18 79242 1 1  47 GLU OE1  O  14.792  20.207  -4.905 1.00 . A A . 294 GLU OE1  1 1 
       18 79243 1 1  47 GLU OE2  O  14.952  18.122  -4.271 1.00 . A A . 294 GLU OE2  1 1 
       18 79244 1 1  48 ASP C    C   9.438  17.441  -5.464 1.00 . A A . 295 ASP C    1 1 
       18 79245 1 1  48 ASP CA   C  10.484  18.452  -5.996 1.00 . A A . 295 ASP CA   1 1 
       18 79246 1 1  48 ASP CB   C  11.679  17.748  -6.724 1.00 . A A . 295 ASP CB   1 1 
       18 79247 1 1  48 ASP CG   C  11.249  16.836  -7.900 1.00 . A A . 295 ASP CG   1 1 
       18 79248 1 1  48 ASP H    H  10.915  20.310  -5.062 1.00 . A A . 295 ASP H    1 1 
       18 79249 1 1  48 ASP HA   H   9.985  19.096  -6.714 1.00 . A A . 295 ASP HA   1 1 
       18 79250 1 1  48 ASP HB2  H  12.351  18.506  -7.111 1.00 . A A . 295 ASP HB2  1 1 
       18 79251 1 1  48 ASP HB3  H  12.227  17.150  -6.000 1.00 . A A . 295 ASP HB3  1 1 
       18 79252 1 1  48 ASP N    N  10.970  19.346  -4.913 1.00 . A A . 295 ASP N    1 1 
       18 79253 1 1  48 ASP O    O   9.722  16.258  -5.253 1.00 . A A . 295 ASP O    1 1 
       18 79254 1 1  48 ASP OD1  O  11.401  15.592  -7.808 1.00 . A A . 295 ASP OD1  1 1 
       18 79255 1 1  48 ASP OD2  O  10.746  17.361  -8.923 1.00 . A A . 295 ASP OD2  1 1 
       18 79256 1 1  49 THR C    C   5.806  17.909  -5.076 1.00 . A A . 296 THR C    1 1 
       18 79257 1 1  49 THR CA   C   7.107  17.183  -4.677 1.00 . A A . 296 THR CA   1 1 
       18 79258 1 1  49 THR CB   C   7.229  17.004  -3.119 1.00 . A A . 296 THR CB   1 1 
       18 79259 1 1  49 THR CG2  C   7.254  18.351  -2.397 1.00 . A A . 296 THR CG2  1 1 
       18 79260 1 1  49 THR H    H   8.126  18.918  -5.320 1.00 . A A . 296 THR H    1 1 
       18 79261 1 1  49 THR HA   H   7.113  16.201  -5.147 1.00 . A A . 296 THR HA   1 1 
       18 79262 1 1  49 THR HB   H   8.163  16.491  -2.913 1.00 . A A . 296 THR HB   1 1 
       18 79263 1 1  49 THR HG1  H   5.320  16.648  -2.746 1.00 . A A . 296 THR HG1  1 1 
       18 79264 1 1  49 THR HG21 H   7.363  18.191  -1.330 1.00 . A A . 296 THR HG21 1 1 
       18 79265 1 1  49 THR HG22 H   6.331  18.882  -2.581 1.00 . A A . 296 THR HG22 1 1 
       18 79266 1 1  49 THR HG23 H   8.087  18.945  -2.754 1.00 . A A . 296 THR HG23 1 1 
       18 79267 1 1  49 THR N    N   8.248  17.960  -5.189 1.00 . A A . 296 THR N    1 1 
       18 79268 1 1  49 THR O    O   4.752  17.752  -4.450 1.00 . A A . 296 THR O    1 1 
       18 79269 1 1  49 THR OG1  O   6.161  16.202  -2.596 1.00 . A A . 296 THR OG1  1 1 
       18 79270 1 1  50 MET C    C   3.718  18.697  -7.443 1.00 . A A . 297 MET C    1 1 
       18 79271 1 1  50 MET CA   C   4.812  19.513  -6.720 1.00 . A A . 297 MET CA   1 1 
       18 79272 1 1  50 MET CB   C   5.419  20.618  -7.635 1.00 . A A . 297 MET CB   1 1 
       18 79273 1 1  50 MET CE   C   8.185  22.138  -4.870 1.00 . A A . 297 MET CE   1 1 
       18 79274 1 1  50 MET CG   C   6.284  21.643  -6.877 1.00 . A A . 297 MET CG   1 1 
       18 79275 1 1  50 MET H    H   6.727  18.611  -6.713 1.00 . A A . 297 MET H    1 1 
       18 79276 1 1  50 MET HA   H   4.341  19.992  -5.870 1.00 . A A . 297 MET HA   1 1 
       18 79277 1 1  50 MET HB2  H   6.039  20.144  -8.392 1.00 . A A . 297 MET HB2  1 1 
       18 79278 1 1  50 MET HB3  H   4.614  21.153  -8.133 1.00 . A A . 297 MET HB3  1 1 
       18 79279 1 1  50 MET HE1  H   7.367  22.283  -4.176 1.00 . A A . 297 MET HE1  1 1 
       18 79280 1 1  50 MET HE2  H   8.403  23.070  -5.372 1.00 . A A . 297 MET HE2  1 1 
       18 79281 1 1  50 MET HE3  H   9.058  21.807  -4.327 1.00 . A A . 297 MET HE3  1 1 
       18 79282 1 1  50 MET HG2  H   6.633  22.393  -7.575 1.00 . A A . 297 MET HG2  1 1 
       18 79283 1 1  50 MET HG3  H   5.677  22.120  -6.117 1.00 . A A . 297 MET HG3  1 1 
       18 79284 1 1  50 MET N    N   5.892  18.651  -6.202 1.00 . A A . 297 MET N    1 1 
       18 79285 1 1  50 MET O    O   2.941  19.234  -8.242 1.00 . A A . 297 MET O    1 1 
       18 79286 1 1  50 MET SD   S   7.730  20.894  -6.079 1.00 . A A . 297 MET SD   1 1 
       18 79287 1 1  51 GLU C    C   1.437  16.783  -6.271 1.00 . A A . 298 GLU C    1 1 
       18 79288 1 1  51 GLU CA   C   2.479  16.534  -7.383 1.00 . A A . 298 GLU CA   1 1 
       18 79289 1 1  51 GLU CB   C   2.915  15.026  -7.430 1.00 . A A . 298 GLU CB   1 1 
       18 79290 1 1  51 GLU CD   C   5.155  15.415  -8.682 1.00 . A A . 298 GLU CD   1 1 
       18 79291 1 1  51 GLU CG   C   3.833  14.622  -8.615 1.00 . A A . 298 GLU CG   1 1 
       18 79292 1 1  51 GLU H    H   4.421  16.977  -6.705 1.00 . A A . 298 GLU H    1 1 
       18 79293 1 1  51 GLU HA   H   2.044  16.814  -8.339 1.00 . A A . 298 GLU HA   1 1 
       18 79294 1 1  51 GLU HB2  H   3.438  14.787  -6.507 1.00 . A A . 298 GLU HB2  1 1 
       18 79295 1 1  51 GLU HB3  H   2.021  14.411  -7.478 1.00 . A A . 298 GLU HB3  1 1 
       18 79296 1 1  51 GLU HG2  H   4.075  13.566  -8.526 1.00 . A A . 298 GLU HG2  1 1 
       18 79297 1 1  51 GLU HG3  H   3.284  14.770  -9.540 1.00 . A A . 298 GLU HG3  1 1 
       18 79298 1 1  51 GLU N    N   3.643  17.393  -7.121 1.00 . A A . 298 GLU N    1 1 
       18 79299 1 1  51 GLU O    O   0.934  15.848  -5.644 1.00 . A A . 298 GLU O    1 1 
       18 79300 1 1  51 GLU OE1  O   5.371  16.163  -9.664 1.00 . A A . 298 GLU OE1  1 1 
       18 79301 1 1  51 GLU OE2  O   5.960  15.334  -7.730 1.00 . A A . 298 GLU OE2  1 1 
       18 79302 1 1  52 VAL C    C  -1.130  17.868  -5.058 1.00 . A A . 299 VAL C    1 1 
       18 79303 1 1  52 VAL CA   C   0.205  18.606  -5.035 1.00 . A A . 299 VAL CA   1 1 
       18 79304 1 1  52 VAL CB   C   0.011  20.178  -5.201 1.00 . A A . 299 VAL CB   1 1 
       18 79305 1 1  52 VAL CG1  C  -1.217  20.741  -4.439 1.00 . A A . 299 VAL CG1  1 1 
       18 79306 1 1  52 VAL CG2  C   1.297  20.919  -4.762 1.00 . A A . 299 VAL CG2  1 1 
       18 79307 1 1  52 VAL H    H   1.503  18.741  -6.688 1.00 . A A . 299 VAL H    1 1 
       18 79308 1 1  52 VAL HA   H   0.683  18.419  -4.073 1.00 . A A . 299 VAL HA   1 1 
       18 79309 1 1  52 VAL HB   H  -0.141  20.387  -6.260 1.00 . A A . 299 VAL HB   1 1 
       18 79310 1 1  52 VAL HG11 H  -1.296  21.809  -4.602 1.00 . A A . 299 VAL HG11 1 1 
       18 79311 1 1  52 VAL HG12 H  -1.111  20.552  -3.381 1.00 . A A . 299 VAL HG12 1 1 
       18 79312 1 1  52 VAL HG13 H  -2.121  20.261  -4.795 1.00 . A A . 299 VAL HG13 1 1 
       18 79313 1 1  52 VAL HG21 H   2.146  20.544  -5.320 1.00 . A A . 299 VAL HG21 1 1 
       18 79314 1 1  52 VAL HG22 H   1.466  20.756  -3.701 1.00 . A A . 299 VAL HG22 1 1 
       18 79315 1 1  52 VAL HG23 H   1.192  21.982  -4.942 1.00 . A A . 299 VAL HG23 1 1 
       18 79316 1 1  52 VAL N    N   1.115  18.088  -6.075 1.00 . A A . 299 VAL N    1 1 
       18 79317 1 1  52 VAL O    O  -1.706  17.620  -4.013 1.00 . A A . 299 VAL O    1 1 
       18 79318 1 1  53 GLU C    C  -2.739  15.387  -5.594 1.00 . A A . 300 GLU C    1 1 
       18 79319 1 1  53 GLU CA   C  -2.794  16.695  -6.420 1.00 . A A . 300 GLU CA   1 1 
       18 79320 1 1  53 GLU CB   C  -3.055  16.384  -7.903 1.00 . A A . 300 GLU CB   1 1 
       18 79321 1 1  53 GLU CD   C  -4.365  18.551  -8.358 1.00 . A A . 300 GLU CD   1 1 
       18 79322 1 1  53 GLU CG   C  -3.231  17.616  -8.814 1.00 . A A . 300 GLU CG   1 1 
       18 79323 1 1  53 GLU H    H  -1.076  17.759  -7.063 1.00 . A A . 300 GLU H    1 1 
       18 79324 1 1  53 GLU HA   H  -3.615  17.308  -6.051 1.00 . A A . 300 GLU HA   1 1 
       18 79325 1 1  53 GLU HB2  H  -2.224  15.798  -8.288 1.00 . A A . 300 GLU HB2  1 1 
       18 79326 1 1  53 GLU HB3  H  -3.956  15.785  -7.977 1.00 . A A . 300 GLU HB3  1 1 
       18 79327 1 1  53 GLU HG2  H  -2.295  18.166  -8.833 1.00 . A A . 300 GLU HG2  1 1 
       18 79328 1 1  53 GLU HG3  H  -3.452  17.273  -9.821 1.00 . A A . 300 GLU HG3  1 1 
       18 79329 1 1  53 GLU N    N  -1.580  17.486  -6.258 1.00 . A A . 300 GLU N    1 1 
       18 79330 1 1  53 GLU O    O  -3.617  15.159  -4.799 1.00 . A A . 300 GLU O    1 1 
       18 79331 1 1  53 GLU OE1  O  -4.086  19.709  -7.983 1.00 . A A . 300 GLU OE1  1 1 
       18 79332 1 1  53 GLU OE2  O  -5.543  18.118  -8.357 1.00 . A A . 300 GLU OE2  1 1 
       18 79333 1 1  54 GLU C    C  -1.504  13.418  -3.522 1.00 . A A . 301 GLU C    1 1 
       18 79334 1 1  54 GLU CA   C  -1.561  13.269  -5.064 1.00 . A A . 301 GLU CA   1 1 
       18 79335 1 1  54 GLU CB   C  -0.301  12.507  -5.575 1.00 . A A . 301 GLU CB   1 1 
       18 79336 1 1  54 GLU CD   C   1.080  10.321  -5.576 1.00 . A A . 301 GLU CD   1 1 
       18 79337 1 1  54 GLU CG   C  -0.181  11.049  -5.066 1.00 . A A . 301 GLU CG   1 1 
       18 79338 1 1  54 GLU H    H  -0.892  14.912  -6.264 1.00 . A A . 301 GLU H    1 1 
       18 79339 1 1  54 GLU HA   H  -2.452  12.702  -5.334 1.00 . A A . 301 GLU HA   1 1 
       18 79340 1 1  54 GLU HB2  H  -0.323  12.487  -6.661 1.00 . A A . 301 GLU HB2  1 1 
       18 79341 1 1  54 GLU HB3  H   0.588  13.051  -5.263 1.00 . A A . 301 GLU HB3  1 1 
       18 79342 1 1  54 GLU HG2  H  -0.163  11.061  -3.979 1.00 . A A . 301 GLU HG2  1 1 
       18 79343 1 1  54 GLU HG3  H  -1.062  10.496  -5.385 1.00 . A A . 301 GLU HG3  1 1 
       18 79344 1 1  54 GLU N    N  -1.654  14.597  -5.721 1.00 . A A . 301 GLU N    1 1 
       18 79345 1 1  54 GLU O    O  -2.107  12.627  -2.791 1.00 . A A . 301 GLU O    1 1 
       18 79346 1 1  54 GLU OE1  O   1.040   9.728  -6.680 1.00 . A A . 301 GLU OE1  1 1 
       18 79347 1 1  54 GLU OE2  O   2.114  10.327  -4.870 1.00 . A A . 301 GLU OE2  1 1 
       18 79348 1 1  55 PHE C    C  -1.804  15.383  -0.912 1.00 . A A . 302 PHE C    1 1 
       18 79349 1 1  55 PHE CA   C  -0.591  14.730  -1.610 1.00 . A A . 302 PHE CA   1 1 
       18 79350 1 1  55 PHE CB   C   0.693  15.577  -1.405 1.00 . A A . 302 PHE CB   1 1 
       18 79351 1 1  55 PHE CD1  C   2.536  15.112  -3.111 1.00 . A A . 302 PHE CD1  1 1 
       18 79352 1 1  55 PHE CD2  C   2.568  13.888  -1.055 1.00 . A A . 302 PHE CD2  1 1 
       18 79353 1 1  55 PHE CE1  C   3.663  14.432  -3.534 1.00 . A A . 302 PHE CE1  1 1 
       18 79354 1 1  55 PHE CE2  C   3.700  13.211  -1.475 1.00 . A A . 302 PHE CE2  1 1 
       18 79355 1 1  55 PHE CG   C   1.965  14.855  -1.865 1.00 . A A . 302 PHE CG   1 1 
       18 79356 1 1  55 PHE CZ   C   4.247  13.484  -2.715 1.00 . A A . 302 PHE CZ   1 1 
       18 79357 1 1  55 PHE H    H  -0.472  15.132  -3.705 1.00 . A A . 302 PHE H    1 1 
       18 79358 1 1  55 PHE HA   H  -0.427  13.757  -1.144 1.00 . A A . 302 PHE HA   1 1 
       18 79359 1 1  55 PHE HB2  H   0.601  16.505  -1.957 1.00 . A A . 302 PHE HB2  1 1 
       18 79360 1 1  55 PHE HB3  H   0.805  15.811  -0.351 1.00 . A A . 302 PHE HB3  1 1 
       18 79361 1 1  55 PHE HD1  H   2.090  15.860  -3.755 1.00 . A A . 302 PHE HD1  1 1 
       18 79362 1 1  55 PHE HD2  H   2.145  13.670  -0.082 1.00 . A A . 302 PHE HD2  1 1 
       18 79363 1 1  55 PHE HE1  H   4.093  14.646  -4.507 1.00 . A A . 302 PHE HE1  1 1 
       18 79364 1 1  55 PHE HE2  H   4.158  12.469  -0.834 1.00 . A A . 302 PHE HE2  1 1 
       18 79365 1 1  55 PHE HZ   H   5.130  12.951  -3.047 1.00 . A A . 302 PHE HZ   1 1 
       18 79366 1 1  55 PHE N    N  -0.827  14.486  -3.056 1.00 . A A . 302 PHE N    1 1 
       18 79367 1 1  55 PHE O    O  -2.058  15.151   0.274 1.00 . A A . 302 PHE O    1 1 
       18 79368 1 1  56 LEU C    C  -4.937  16.085  -1.218 1.00 . A A . 303 LEU C    1 1 
       18 79369 1 1  56 LEU CA   C  -3.684  16.977  -1.138 1.00 . A A . 303 LEU CA   1 1 
       18 79370 1 1  56 LEU CB   C  -3.855  18.324  -1.904 1.00 . A A . 303 LEU CB   1 1 
       18 79371 1 1  56 LEU CD1  C  -3.414  20.345  -0.328 1.00 . A A . 303 LEU CD1  1 1 
       18 79372 1 1  56 LEU CD2  C  -1.417  19.056  -1.193 1.00 . A A . 303 LEU CD2  1 1 
       18 79373 1 1  56 LEU CG   C  -2.880  19.515  -1.503 1.00 . A A . 303 LEU CG   1 1 
       18 79374 1 1  56 LEU H    H  -2.201  16.428  -2.552 1.00 . A A . 303 LEU H    1 1 
       18 79375 1 1  56 LEU HA   H  -3.509  17.209  -0.083 1.00 . A A . 303 LEU HA   1 1 
       18 79376 1 1  56 LEU HB2  H  -3.726  18.120  -2.966 1.00 . A A . 303 LEU HB2  1 1 
       18 79377 1 1  56 LEU HB3  H  -4.878  18.667  -1.765 1.00 . A A . 303 LEU HB3  1 1 
       18 79378 1 1  56 LEU HD11 H  -2.755  21.194  -0.173 1.00 . A A . 303 LEU HD11 1 1 
       18 79379 1 1  56 LEU HD12 H  -3.447  19.744   0.572 1.00 . A A . 303 LEU HD12 1 1 
       18 79380 1 1  56 LEU HD13 H  -4.404  20.705  -0.559 1.00 . A A . 303 LEU HD13 1 1 
       18 79381 1 1  56 LEU HD21 H  -1.405  18.409  -0.324 1.00 . A A . 303 LEU HD21 1 1 
       18 79382 1 1  56 LEU HD22 H  -0.793  19.919  -1.005 1.00 . A A . 303 LEU HD22 1 1 
       18 79383 1 1  56 LEU HD23 H  -1.019  18.516  -2.043 1.00 . A A . 303 LEU HD23 1 1 
       18 79384 1 1  56 LEU HG   H  -2.823  20.193  -2.346 1.00 . A A . 303 LEU HG   1 1 
       18 79385 1 1  56 LEU N    N  -2.491  16.261  -1.636 1.00 . A A . 303 LEU N    1 1 
       18 79386 1 1  56 LEU O    O  -5.798  16.138  -0.325 1.00 . A A . 303 LEU O    1 1 
       18 79387 1 1  57 LYS C    C  -6.154  13.226  -1.439 1.00 . A A . 304 LYS C    1 1 
       18 79388 1 1  57 LYS CA   C  -6.177  14.335  -2.493 1.00 . A A . 304 LYS CA   1 1 
       18 79389 1 1  57 LYS CB   C  -6.205  13.683  -3.913 1.00 . A A . 304 LYS CB   1 1 
       18 79390 1 1  57 LYS CD   C  -7.971  15.240  -4.990 1.00 . A A . 304 LYS CD   1 1 
       18 79391 1 1  57 LYS CE   C  -8.246  16.247  -6.125 1.00 . A A . 304 LYS CE   1 1 
       18 79392 1 1  57 LYS CG   C  -6.550  14.643  -5.077 1.00 . A A . 304 LYS CG   1 1 
       18 79393 1 1  57 LYS H    H  -4.320  15.281  -2.967 1.00 . A A . 304 LYS H    1 1 
       18 79394 1 1  57 LYS HA   H  -7.090  14.913  -2.360 1.00 . A A . 304 LYS HA   1 1 
       18 79395 1 1  57 LYS HB2  H  -5.226  13.253  -4.116 1.00 . A A . 304 LYS HB2  1 1 
       18 79396 1 1  57 LYS HB3  H  -6.933  12.876  -3.921 1.00 . A A . 304 LYS HB3  1 1 
       18 79397 1 1  57 LYS HD2  H  -8.697  14.436  -5.051 1.00 . A A . 304 LYS HD2  1 1 
       18 79398 1 1  57 LYS HD3  H  -8.085  15.748  -4.037 1.00 . A A . 304 LYS HD3  1 1 
       18 79399 1 1  57 LYS HE2  H  -8.186  15.736  -7.078 1.00 . A A . 304 LYS HE2  1 1 
       18 79400 1 1  57 LYS HE3  H  -9.241  16.653  -6.004 1.00 . A A . 304 LYS HE3  1 1 
       18 79401 1 1  57 LYS HG2  H  -5.832  15.456  -5.073 1.00 . A A . 304 LYS HG2  1 1 
       18 79402 1 1  57 LYS HG3  H  -6.455  14.100  -6.013 1.00 . A A . 304 LYS HG3  1 1 
       18 79403 1 1  57 LYS HZ1  H  -6.316  17.021  -6.353 1.00 . A A . 304 LYS HZ1  1 1 
       18 79404 1 1  57 LYS HZ2  H  -7.239  17.817  -5.184 1.00 . A A . 304 LYS HZ2  1 1 
       18 79405 1 1  57 LYS HZ3  H  -7.539  18.090  -6.825 1.00 . A A . 304 LYS HZ3  1 1 
       18 79406 1 1  57 LYS N    N  -5.033  15.266  -2.302 1.00 . A A . 304 LYS N    1 1 
       18 79407 1 1  57 LYS NZ   N  -7.268  17.370  -6.122 1.00 . A A . 304 LYS NZ   1 1 
       18 79408 1 1  57 LYS O    O  -7.218  12.785  -1.000 1.00 . A A . 304 LYS O    1 1 
       18 79409 1 1  58 GLU C    C  -5.295  12.274   1.378 1.00 . A A . 305 GLU C    1 1 
       18 79410 1 1  58 GLU CA   C  -4.802  11.756   0.008 1.00 . A A . 305 GLU CA   1 1 
       18 79411 1 1  58 GLU CB   C  -3.349  11.190   0.063 1.00 . A A . 305 GLU CB   1 1 
       18 79412 1 1  58 GLU CD   C  -0.881  11.423   0.719 1.00 . A A . 305 GLU CD   1 1 
       18 79413 1 1  58 GLU CG   C  -2.266  12.097   0.649 1.00 . A A . 305 GLU CG   1 1 
       18 79414 1 1  58 GLU H    H  -4.134  13.215  -1.392 1.00 . A A . 305 GLU H    1 1 
       18 79415 1 1  58 GLU HA   H  -5.466  10.944  -0.292 1.00 . A A . 305 GLU HA   1 1 
       18 79416 1 1  58 GLU HB2  H  -3.362  10.277   0.647 1.00 . A A . 305 GLU HB2  1 1 
       18 79417 1 1  58 GLU HB3  H  -3.051  10.927  -0.950 1.00 . A A . 305 GLU HB3  1 1 
       18 79418 1 1  58 GLU HG2  H  -2.196  12.988   0.035 1.00 . A A . 305 GLU HG2  1 1 
       18 79419 1 1  58 GLU HG3  H  -2.564  12.392   1.649 1.00 . A A . 305 GLU HG3  1 1 
       18 79420 1 1  58 GLU N    N  -4.941  12.810  -1.009 1.00 . A A . 305 GLU N    1 1 
       18 79421 1 1  58 GLU O    O  -5.958  11.547   2.115 1.00 . A A . 305 GLU O    1 1 
       18 79422 1 1  58 GLU OE1  O  -0.627  10.658   1.678 1.00 . A A . 305 GLU OE1  1 1 
       18 79423 1 1  58 GLU OE2  O  -0.024  11.670  -0.160 1.00 . A A . 305 GLU OE2  1 1 
       18 79424 1 1  59 ALA C    C  -7.056  14.375   2.892 1.00 . A A . 306 ALA C    1 1 
       18 79425 1 1  59 ALA CA   C  -5.520  14.262   2.873 1.00 . A A . 306 ALA CA   1 1 
       18 79426 1 1  59 ALA CB   C  -4.891  15.651   2.961 1.00 . A A . 306 ALA CB   1 1 
       18 79427 1 1  59 ALA H    H  -4.485  14.077   1.021 1.00 . A A . 306 ALA H    1 1 
       18 79428 1 1  59 ALA HA   H  -5.198  13.690   3.738 1.00 . A A . 306 ALA HA   1 1 
       18 79429 1 1  59 ALA HB1  H  -5.221  16.256   2.126 1.00 . A A . 306 ALA HB1  1 1 
       18 79430 1 1  59 ALA HB2  H  -3.818  15.560   2.926 1.00 . A A . 306 ALA HB2  1 1 
       18 79431 1 1  59 ALA HB3  H  -5.176  16.131   3.890 1.00 . A A . 306 ALA HB3  1 1 
       18 79432 1 1  59 ALA N    N  -5.034  13.570   1.658 1.00 . A A . 306 ALA N    1 1 
       18 79433 1 1  59 ALA O    O  -7.684  14.318   3.960 1.00 . A A . 306 ALA O    1 1 
       18 79434 1 1  60 ALA C    C  -9.768  13.276   1.847 1.00 . A A . 307 ALA C    1 1 
       18 79435 1 1  60 ALA CA   C  -9.104  14.624   1.509 1.00 . A A . 307 ALA CA   1 1 
       18 79436 1 1  60 ALA CB   C  -9.437  15.061   0.073 1.00 . A A . 307 ALA CB   1 1 
       18 79437 1 1  60 ALA H    H  -7.069  14.641   0.903 1.00 . A A . 307 ALA H    1 1 
       18 79438 1 1  60 ALA HA   H  -9.486  15.382   2.188 1.00 . A A . 307 ALA HA   1 1 
       18 79439 1 1  60 ALA HB1  H -10.510  15.155  -0.046 1.00 . A A . 307 ALA HB1  1 1 
       18 79440 1 1  60 ALA HB2  H  -9.064  14.324  -0.629 1.00 . A A . 307 ALA HB2  1 1 
       18 79441 1 1  60 ALA HB3  H  -8.970  16.014  -0.133 1.00 . A A . 307 ALA HB3  1 1 
       18 79442 1 1  60 ALA N    N  -7.644  14.553   1.695 1.00 . A A . 307 ALA N    1 1 
       18 79443 1 1  60 ALA O    O -10.890  13.240   2.377 1.00 . A A . 307 ALA O    1 1 
       18 79444 1 1  61 VAL C    C  -9.455  10.596   3.408 1.00 . A A . 308 VAL C    1 1 
       18 79445 1 1  61 VAL CA   C  -9.512  10.810   1.884 1.00 . A A . 308 VAL CA   1 1 
       18 79446 1 1  61 VAL CB   C  -8.677   9.682   1.176 1.00 . A A . 308 VAL CB   1 1 
       18 79447 1 1  61 VAL CG1  C  -9.334   8.297   1.384 1.00 . A A . 308 VAL CG1  1 1 
       18 79448 1 1  61 VAL CG2  C  -8.474   9.973  -0.321 1.00 . A A . 308 VAL CG2  1 1 
       18 79449 1 1  61 VAL H    H  -8.190  12.276   1.092 1.00 . A A . 308 VAL H    1 1 
       18 79450 1 1  61 VAL HA   H -10.547  10.726   1.553 1.00 . A A . 308 VAL HA   1 1 
       18 79451 1 1  61 VAL HB   H  -7.691   9.652   1.641 1.00 . A A . 308 VAL HB   1 1 
       18 79452 1 1  61 VAL HG11 H -10.314   8.282   0.926 1.00 . A A . 308 VAL HG11 1 1 
       18 79453 1 1  61 VAL HG12 H  -9.433   8.093   2.443 1.00 . A A . 308 VAL HG12 1 1 
       18 79454 1 1  61 VAL HG13 H  -8.720   7.529   0.935 1.00 . A A . 308 VAL HG13 1 1 
       18 79455 1 1  61 VAL HG21 H  -9.433  10.031  -0.818 1.00 . A A . 308 VAL HG21 1 1 
       18 79456 1 1  61 VAL HG22 H  -7.882   9.187  -0.772 1.00 . A A . 308 VAL HG22 1 1 
       18 79457 1 1  61 VAL HG23 H  -7.951  10.913  -0.435 1.00 . A A . 308 VAL HG23 1 1 
       18 79458 1 1  61 VAL N    N  -9.054  12.171   1.550 1.00 . A A . 308 VAL N    1 1 
       18 79459 1 1  61 VAL O    O -10.359  10.005   3.978 1.00 . A A . 308 VAL O    1 1 
       18 79460 1 1  62 MET C    C  -9.229  11.612   6.364 1.00 . A A . 309 MET C    1 1 
       18 79461 1 1  62 MET CA   C  -8.128  10.978   5.504 1.00 . A A . 309 MET CA   1 1 
       18 79462 1 1  62 MET CB   C  -6.776  11.631   5.852 1.00 . A A . 309 MET CB   1 1 
       18 79463 1 1  62 MET CE   C  -3.064  11.089   4.143 1.00 . A A . 309 MET CE   1 1 
       18 79464 1 1  62 MET CG   C  -5.578  10.963   5.209 1.00 . A A . 309 MET CG   1 1 
       18 79465 1 1  62 MET H    H  -7.729  11.614   3.508 1.00 . A A . 309 MET H    1 1 
       18 79466 1 1  62 MET HA   H  -8.074   9.918   5.730 1.00 . A A . 309 MET HA   1 1 
       18 79467 1 1  62 MET HB2  H  -6.791  12.668   5.524 1.00 . A A . 309 MET HB2  1 1 
       18 79468 1 1  62 MET HB3  H  -6.634  11.618   6.927 1.00 . A A . 309 MET HB3  1 1 
       18 79469 1 1  62 MET HE1  H  -3.567  11.069   3.179 1.00 . A A . 309 MET HE1  1 1 
       18 79470 1 1  62 MET HE2  H  -2.906  10.073   4.482 1.00 . A A . 309 MET HE2  1 1 
       18 79471 1 1  62 MET HE3  H  -2.118  11.600   4.044 1.00 . A A . 309 MET HE3  1 1 
       18 79472 1 1  62 MET HG2  H  -5.392  10.015   5.703 1.00 . A A . 309 MET HG2  1 1 
       18 79473 1 1  62 MET HG3  H  -5.798  10.780   4.165 1.00 . A A . 309 MET HG3  1 1 
       18 79474 1 1  62 MET N    N  -8.386  11.119   4.044 1.00 . A A . 309 MET N    1 1 
       18 79475 1 1  62 MET O    O  -9.415  11.231   7.525 1.00 . A A . 309 MET O    1 1 
       18 79476 1 1  62 MET SD   S  -4.085  11.958   5.313 1.00 . A A . 309 MET SD   1 1 
       18 79477 1 1  63 LYS C    C -12.349  12.315   6.349 1.00 . A A . 310 LYS C    1 1 
       18 79478 1 1  63 LYS CA   C -11.101  13.219   6.458 1.00 . A A . 310 LYS CA   1 1 
       18 79479 1 1  63 LYS CB   C -11.349  14.617   5.834 1.00 . A A . 310 LYS CB   1 1 
       18 79480 1 1  63 LYS CD   C -12.499  16.915   6.035 1.00 . A A . 310 LYS CD   1 1 
       18 79481 1 1  63 LYS CE   C -11.178  17.675   6.242 1.00 . A A . 310 LYS CE   1 1 
       18 79482 1 1  63 LYS CG   C -12.437  15.459   6.547 1.00 . A A . 310 LYS CG   1 1 
       18 79483 1 1  63 LYS H    H  -9.708  12.878   4.884 1.00 . A A . 310 LYS H    1 1 
       18 79484 1 1  63 LYS HA   H -10.851  13.346   7.509 1.00 . A A . 310 LYS HA   1 1 
       18 79485 1 1  63 LYS HB2  H -10.419  15.175   5.863 1.00 . A A . 310 LYS HB2  1 1 
       18 79486 1 1  63 LYS HB3  H -11.641  14.494   4.794 1.00 . A A . 310 LYS HB3  1 1 
       18 79487 1 1  63 LYS HD2  H -12.730  16.907   4.978 1.00 . A A . 310 LYS HD2  1 1 
       18 79488 1 1  63 LYS HD3  H -13.288  17.440   6.565 1.00 . A A . 310 LYS HD3  1 1 
       18 79489 1 1  63 LYS HE2  H -10.917  17.654   7.293 1.00 . A A . 310 LYS HE2  1 1 
       18 79490 1 1  63 LYS HE3  H -10.397  17.184   5.672 1.00 . A A . 310 LYS HE3  1 1 
       18 79491 1 1  63 LYS HG2  H -13.402  14.990   6.384 1.00 . A A . 310 LYS HG2  1 1 
       18 79492 1 1  63 LYS HG3  H -12.230  15.468   7.615 1.00 . A A . 310 LYS HG3  1 1 
       18 79493 1 1  63 LYS HZ1  H -12.040  19.565   6.319 1.00 . A A . 310 LYS HZ1  1 1 
       18 79494 1 1  63 LYS HZ2  H -11.465  19.142   4.790 1.00 . A A . 310 LYS HZ2  1 1 
       18 79495 1 1  63 LYS HZ3  H -10.382  19.580   6.004 1.00 . A A . 310 LYS HZ3  1 1 
       18 79496 1 1  63 LYS N    N  -9.952  12.584   5.790 1.00 . A A . 310 LYS N    1 1 
       18 79497 1 1  63 LYS NZ   N -11.275  19.086   5.808 1.00 . A A . 310 LYS NZ   1 1 
       18 79498 1 1  63 LYS O    O -13.245  12.364   7.194 1.00 . A A . 310 LYS O    1 1 
       18 79499 1 1  64 GLU C    C -13.211   9.084   5.420 1.00 . A A . 311 GLU C    1 1 
       18 79500 1 1  64 GLU CA   C -13.479  10.544   5.005 1.00 . A A . 311 GLU CA   1 1 
       18 79501 1 1  64 GLU CB   C -13.745  10.603   3.468 1.00 . A A . 311 GLU CB   1 1 
       18 79502 1 1  64 GLU CD   C -15.699  12.228   3.683 1.00 . A A . 311 GLU CD   1 1 
       18 79503 1 1  64 GLU CG   C -14.362  11.925   2.987 1.00 . A A . 311 GLU CG   1 1 
       18 79504 1 1  64 GLU H    H -11.579  11.444   4.727 1.00 . A A . 311 GLU H    1 1 
       18 79505 1 1  64 GLU HA   H -14.371  10.887   5.524 1.00 . A A . 311 GLU HA   1 1 
       18 79506 1 1  64 GLU HB2  H -12.804  10.456   2.943 1.00 . A A . 311 GLU HB2  1 1 
       18 79507 1 1  64 GLU HB3  H -14.418   9.798   3.189 1.00 . A A . 311 GLU HB3  1 1 
       18 79508 1 1  64 GLU HG2  H -13.658  12.729   3.183 1.00 . A A . 311 GLU HG2  1 1 
       18 79509 1 1  64 GLU HG3  H -14.533  11.866   1.915 1.00 . A A . 311 GLU HG3  1 1 
       18 79510 1 1  64 GLU N    N -12.360  11.458   5.319 1.00 . A A . 311 GLU N    1 1 
       18 79511 1 1  64 GLU O    O -14.101   8.234   5.274 1.00 . A A . 311 GLU O    1 1 
       18 79512 1 1  64 GLU OE1  O -15.768  13.171   4.501 1.00 . A A . 311 GLU OE1  1 1 
       18 79513 1 1  64 GLU OE2  O -16.688  11.503   3.434 1.00 . A A . 311 GLU OE2  1 1 
       18 79514 1 1  65 ILE C    C -11.007   7.183   7.566 1.00 . A A . 312 ILE C    1 1 
       18 79515 1 1  65 ILE CA   C -11.557   7.393   6.141 1.00 . A A . 312 ILE CA   1 1 
       18 79516 1 1  65 ILE CB   C -10.478   7.020   5.041 1.00 . A A . 312 ILE CB   1 1 
       18 79517 1 1  65 ILE CD1  C  -9.719   5.217   3.390 1.00 . A A . 312 ILE CD1  1 1 
       18 79518 1 1  65 ILE CG1  C -10.573   5.535   4.601 1.00 . A A . 312 ILE CG1  1 1 
       18 79519 1 1  65 ILE CG2  C  -9.029   7.355   5.494 1.00 . A A . 312 ILE CG2  1 1 
       18 79520 1 1  65 ILE H    H -11.404   9.518   6.193 1.00 . A A . 312 ILE H    1 1 
       18 79521 1 1  65 ILE HA   H -12.420   6.737   6.006 1.00 . A A . 312 ILE HA   1 1 
       18 79522 1 1  65 ILE HB   H -10.682   7.639   4.169 1.00 . A A . 312 ILE HB   1 1 
       18 79523 1 1  65 ILE HD11 H  -9.771   4.160   3.185 1.00 . A A . 312 ILE HD11 1 1 
       18 79524 1 1  65 ILE HD12 H  -8.681   5.497   3.579 1.00 . A A . 312 ILE HD12 1 1 
       18 79525 1 1  65 ILE HD13 H -10.081   5.768   2.532 1.00 . A A . 312 ILE HD13 1 1 
       18 79526 1 1  65 ILE HG12 H -10.254   4.893   5.412 1.00 . A A . 312 ILE HG12 1 1 
       18 79527 1 1  65 ILE HG13 H -11.599   5.300   4.348 1.00 . A A . 312 ILE HG13 1 1 
       18 79528 1 1  65 ILE HG21 H  -8.767   6.757   6.358 1.00 . A A . 312 ILE HG21 1 1 
       18 79529 1 1  65 ILE HG22 H  -8.969   8.402   5.763 1.00 . A A . 312 ILE HG22 1 1 
       18 79530 1 1  65 ILE HG23 H  -8.329   7.158   4.692 1.00 . A A . 312 ILE HG23 1 1 
       18 79531 1 1  65 ILE N    N -12.010   8.787   5.946 1.00 . A A . 312 ILE N    1 1 
       18 79532 1 1  65 ILE O    O -10.472   8.112   8.185 1.00 . A A . 312 ILE O    1 1 
       18 79533 1 1  66 LYS C    C -10.612   3.967   9.367 1.00 . A A . 313 LYS C    1 1 
       18 79534 1 1  66 LYS CA   C -10.598   5.503   9.337 1.00 . A A . 313 LYS CA   1 1 
       18 79535 1 1  66 LYS CB   C -11.322   6.107  10.578 1.00 . A A . 313 LYS CB   1 1 
       18 79536 1 1  66 LYS CD   C -13.561   6.622  11.805 1.00 . A A . 313 LYS CD   1 1 
       18 79537 1 1  66 LYS CE   C -13.635   8.163  11.655 1.00 . A A . 313 LYS CE   1 1 
       18 79538 1 1  66 LYS CG   C -12.860   5.901  10.621 1.00 . A A . 313 LYS CG   1 1 
       18 79539 1 1  66 LYS H    H -11.789   5.343   7.599 1.00 . A A . 313 LYS H    1 1 
       18 79540 1 1  66 LYS HA   H  -9.559   5.840   9.339 1.00 . A A . 313 LYS HA   1 1 
       18 79541 1 1  66 LYS HB2  H -10.898   5.671  11.479 1.00 . A A . 313 LYS HB2  1 1 
       18 79542 1 1  66 LYS HB3  H -11.125   7.175  10.598 1.00 . A A . 313 LYS HB3  1 1 
       18 79543 1 1  66 LYS HD2  H -14.574   6.244  11.885 1.00 . A A . 313 LYS HD2  1 1 
       18 79544 1 1  66 LYS HD3  H -13.030   6.388  12.721 1.00 . A A . 313 LYS HD3  1 1 
       18 79545 1 1  66 LYS HE2  H -14.077   8.399  10.697 1.00 . A A . 313 LYS HE2  1 1 
       18 79546 1 1  66 LYS HE3  H -14.272   8.556  12.437 1.00 . A A . 313 LYS HE3  1 1 
       18 79547 1 1  66 LYS HG2  H -13.284   6.268   9.690 1.00 . A A . 313 LYS HG2  1 1 
       18 79548 1 1  66 LYS HG3  H -13.059   4.836  10.693 1.00 . A A . 313 LYS HG3  1 1 
       18 79549 1 1  66 LYS HZ1  H -11.709   8.561  10.942 1.00 . A A . 313 LYS HZ1  1 1 
       18 79550 1 1  66 LYS HZ2  H -11.830   8.589  12.624 1.00 . A A . 313 LYS HZ2  1 1 
       18 79551 1 1  66 LYS HZ3  H -12.432   9.875  11.714 1.00 . A A . 313 LYS HZ3  1 1 
       18 79552 1 1  66 LYS N    N -11.205   5.965   8.085 1.00 . A A . 313 LYS N    1 1 
       18 79553 1 1  66 LYS NZ   N -12.309   8.844  11.740 1.00 . A A . 313 LYS NZ   1 1 
       18 79554 1 1  66 LYS O    O -11.647   3.350   9.088 1.00 . A A . 313 LYS O    1 1 
       18 79555 1 1  67 HIS C    C  -7.919   1.685  10.552 1.00 . A A . 314 HIS C    1 1 
       18 79556 1 1  67 HIS CA   C  -9.308   1.919   9.911 1.00 . A A . 314 HIS CA   1 1 
       18 79557 1 1  67 HIS CB   C  -9.449   1.112   8.576 1.00 . A A . 314 HIS CB   1 1 
       18 79558 1 1  67 HIS CD2  C -10.682  -1.047   9.329 1.00 . A A . 314 HIS CD2  1 1 
       18 79559 1 1  67 HIS CE1  C  -9.298  -2.538   8.537 1.00 . A A . 314 HIS CE1  1 1 
       18 79560 1 1  67 HIS CG   C  -9.663  -0.370   8.748 1.00 . A A . 314 HIS CG   1 1 
       18 79561 1 1  67 HIS H    H  -8.644   3.925   9.734 1.00 . A A . 314 HIS H    1 1 
       18 79562 1 1  67 HIS HA   H -10.087   1.618  10.608 1.00 . A A . 314 HIS HA   1 1 
       18 79563 1 1  67 HIS HB2  H -10.300   1.493   8.024 1.00 . A A . 314 HIS HB2  1 1 
       18 79564 1 1  67 HIS HB3  H  -8.560   1.252   7.973 1.00 . A A . 314 HIS HB3  1 1 
       18 79565 1 1  67 HIS HD1  H  -7.986  -1.177   7.746 1.00 . A A . 314 HIS HD1  1 1 
       18 79566 1 1  67 HIS HD2  H -11.540  -0.612   9.821 1.00 . A A . 314 HIS HD2  1 1 
       18 79567 1 1  67 HIS HE1  H  -8.848  -3.486   8.274 1.00 . A A . 314 HIS HE1  1 1 
       18 79568 1 1  67 HIS HE2  H -10.912  -3.105   9.648 1.00 . A A . 314 HIS HE2  1 1 
       18 79569 1 1  67 HIS N    N  -9.451   3.368   9.666 1.00 . A A . 314 HIS N    1 1 
       18 79570 1 1  67 HIS ND1  N  -8.813  -1.340   8.246 1.00 . A A . 314 HIS ND1  1 1 
       18 79571 1 1  67 HIS NE2  N -10.429  -2.383   9.185 1.00 . A A . 314 HIS NE2  1 1 
       18 79572 1 1  67 HIS O    O  -6.972   2.343  10.153 1.00 . A A . 314 HIS O    1 1 
       18 79573 1 1  68 PRO C    C  -5.416  -0.198  11.133 1.00 . A A . 315 PRO C    1 1 
       18 79574 1 1  68 PRO CA   C  -6.427   0.397  12.145 1.00 . A A . 315 PRO CA   1 1 
       18 79575 1 1  68 PRO CB   C  -6.790  -0.642  13.237 1.00 . A A . 315 PRO CB   1 1 
       18 79576 1 1  68 PRO CD   C  -8.869   0.118  12.321 1.00 . A A . 315 PRO CD   1 1 
       18 79577 1 1  68 PRO CG   C  -8.201  -0.307  13.610 1.00 . A A . 315 PRO CG   1 1 
       18 79578 1 1  68 PRO HA   H  -5.972   1.263  12.614 1.00 . A A . 315 PRO HA   1 1 
       18 79579 1 1  68 PRO HB2  H  -6.718  -1.661  12.844 1.00 . A A . 315 PRO HB2  1 1 
       18 79580 1 1  68 PRO HB3  H  -6.137  -0.536  14.095 1.00 . A A . 315 PRO HB3  1 1 
       18 79581 1 1  68 PRO HD2  H  -9.257  -0.744  11.783 1.00 . A A . 315 PRO HD2  1 1 
       18 79582 1 1  68 PRO HD3  H  -9.670   0.824  12.520 1.00 . A A . 315 PRO HD3  1 1 
       18 79583 1 1  68 PRO HG2  H  -8.697  -1.177  14.037 1.00 . A A . 315 PRO HG2  1 1 
       18 79584 1 1  68 PRO HG3  H  -8.217   0.514  14.323 1.00 . A A . 315 PRO HG3  1 1 
       18 79585 1 1  68 PRO N    N  -7.767   0.766  11.566 1.00 . A A . 315 PRO N    1 1 
       18 79586 1 1  68 PRO O    O  -4.213  -0.261  11.414 1.00 . A A . 315 PRO O    1 1 
       18 79587 1 1  69 ASN C    C  -4.987  -0.115   7.699 1.00 . A A . 316 ASN C    1 1 
       18 79588 1 1  69 ASN CA   C  -5.048  -1.133   8.856 1.00 . A A . 316 ASN CA   1 1 
       18 79589 1 1  69 ASN CB   C  -5.548  -2.507   8.351 1.00 . A A . 316 ASN CB   1 1 
       18 79590 1 1  69 ASN CG   C  -5.531  -3.575   9.437 1.00 . A A . 316 ASN CG   1 1 
       18 79591 1 1  69 ASN H    H  -6.872  -0.590   9.807 1.00 . A A . 316 ASN H    1 1 
       18 79592 1 1  69 ASN HA   H  -4.035  -1.249   9.238 1.00 . A A . 316 ASN HA   1 1 
       18 79593 1 1  69 ASN HB2  H  -6.564  -2.401   7.992 1.00 . A A . 316 ASN HB2  1 1 
       18 79594 1 1  69 ASN HB3  H  -4.921  -2.842   7.529 1.00 . A A . 316 ASN HB3  1 1 
       18 79595 1 1  69 ASN HD21 H  -3.626  -3.979   9.065 1.00 . A A . 316 ASN HD21 1 1 
       18 79596 1 1  69 ASN HD22 H  -4.357  -4.898  10.332 1.00 . A A . 316 ASN HD22 1 1 
       18 79597 1 1  69 ASN N    N  -5.909  -0.620   9.948 1.00 . A A . 316 ASN N    1 1 
       18 79598 1 1  69 ASN ND2  N  -4.393  -4.219   9.625 1.00 . A A . 316 ASN ND2  1 1 
       18 79599 1 1  69 ASN O    O  -4.601  -0.450   6.571 1.00 . A A . 316 ASN O    1 1 
       18 79600 1 1  69 ASN OD1  O  -6.535  -3.805  10.114 1.00 . A A . 316 ASN OD1  1 1 
       18 79601 1 1  70 LEU C    C  -4.448   3.400   7.999 1.00 . A A . 317 LEU C    1 1 
       18 79602 1 1  70 LEU CA   C  -5.137   2.318   7.155 1.00 . A A . 317 LEU CA   1 1 
       18 79603 1 1  70 LEU CB   C  -6.459   2.832   6.537 1.00 . A A . 317 LEU CB   1 1 
       18 79604 1 1  70 LEU CD1  C  -8.490   2.366   5.067 1.00 . A A . 317 LEU CD1  1 1 
       18 79605 1 1  70 LEU CD2  C  -6.218   1.631   4.282 1.00 . A A . 317 LEU CD2  1 1 
       18 79606 1 1  70 LEU CG   C  -7.121   1.865   5.508 1.00 . A A . 317 LEU CG   1 1 
       18 79607 1 1  70 LEU H    H  -5.792   1.283   8.870 1.00 . A A . 317 LEU H    1 1 
       18 79608 1 1  70 LEU HA   H  -4.459   2.031   6.351 1.00 . A A . 317 LEU HA   1 1 
       18 79609 1 1  70 LEU HB2  H  -7.166   3.017   7.342 1.00 . A A . 317 LEU HB2  1 1 
       18 79610 1 1  70 LEU HB3  H  -6.268   3.778   6.034 1.00 . A A . 317 LEU HB3  1 1 
       18 79611 1 1  70 LEU HD11 H  -9.103   2.569   5.933 1.00 . A A . 317 LEU HD11 1 1 
       18 79612 1 1  70 LEU HD12 H  -8.963   1.596   4.477 1.00 . A A . 317 LEU HD12 1 1 
       18 79613 1 1  70 LEU HD13 H  -8.389   3.263   4.472 1.00 . A A . 317 LEU HD13 1 1 
       18 79614 1 1  70 LEU HD21 H  -6.694   0.930   3.606 1.00 . A A . 317 LEU HD21 1 1 
       18 79615 1 1  70 LEU HD22 H  -5.270   1.221   4.602 1.00 . A A . 317 LEU HD22 1 1 
       18 79616 1 1  70 LEU HD23 H  -6.047   2.565   3.763 1.00 . A A . 317 LEU HD23 1 1 
       18 79617 1 1  70 LEU HG   H  -7.272   0.904   5.984 1.00 . A A . 317 LEU HG   1 1 
       18 79618 1 1  70 LEU N    N  -5.361   1.135   8.007 1.00 . A A . 317 LEU N    1 1 
       18 79619 1 1  70 LEU O    O  -4.838   3.611   9.156 1.00 . A A . 317 LEU O    1 1 
       18 79620 1 1  71 VAL C    C  -3.521   6.234   8.630 1.00 . A A . 318 VAL C    1 1 
       18 79621 1 1  71 VAL CA   C  -2.621   5.059   8.189 1.00 . A A . 318 VAL CA   1 1 
       18 79622 1 1  71 VAL CB   C  -1.409   5.576   7.345 1.00 . A A . 318 VAL CB   1 1 
       18 79623 1 1  71 VAL CG1  C  -0.575   6.619   8.124 1.00 . A A . 318 VAL CG1  1 1 
       18 79624 1 1  71 VAL CG2  C  -0.536   4.387   6.913 1.00 . A A . 318 VAL CG2  1 1 
       18 79625 1 1  71 VAL H    H  -3.128   3.807   6.538 1.00 . A A . 318 VAL H    1 1 
       18 79626 1 1  71 VAL HA   H  -2.220   4.573   9.079 1.00 . A A . 318 VAL HA   1 1 
       18 79627 1 1  71 VAL HB   H  -1.797   6.052   6.447 1.00 . A A . 318 VAL HB   1 1 
       18 79628 1 1  71 VAL HG11 H   0.264   6.947   7.519 1.00 . A A . 318 VAL HG11 1 1 
       18 79629 1 1  71 VAL HG12 H  -0.204   6.182   9.040 1.00 . A A . 318 VAL HG12 1 1 
       18 79630 1 1  71 VAL HG13 H  -1.194   7.475   8.364 1.00 . A A . 318 VAL HG13 1 1 
       18 79631 1 1  71 VAL HG21 H  -0.128   3.895   7.788 1.00 . A A . 318 VAL HG21 1 1 
       18 79632 1 1  71 VAL HG22 H   0.277   4.736   6.290 1.00 . A A . 318 VAL HG22 1 1 
       18 79633 1 1  71 VAL HG23 H  -1.132   3.677   6.351 1.00 . A A . 318 VAL HG23 1 1 
       18 79634 1 1  71 VAL N    N  -3.388   4.026   7.456 1.00 . A A . 318 VAL N    1 1 
       18 79635 1 1  71 VAL O    O  -4.139   6.896   7.794 1.00 . A A . 318 VAL O    1 1 
       18 79636 1 1  72 GLN C    C  -3.846   8.864  10.482 1.00 . A A . 319 GLN C    1 1 
       18 79637 1 1  72 GLN CA   C  -4.481   7.470  10.548 1.00 . A A . 319 GLN CA   1 1 
       18 79638 1 1  72 GLN CB   C  -4.812   7.100  12.016 1.00 . A A . 319 GLN CB   1 1 
       18 79639 1 1  72 GLN CD   C  -7.161   8.097  12.031 1.00 . A A . 319 GLN CD   1 1 
       18 79640 1 1  72 GLN CG   C  -5.800   8.039  12.727 1.00 . A A . 319 GLN CG   1 1 
       18 79641 1 1  72 GLN H    H  -3.016   5.943  10.556 1.00 . A A . 319 GLN H    1 1 
       18 79642 1 1  72 GLN HA   H  -5.406   7.475   9.978 1.00 . A A . 319 GLN HA   1 1 
       18 79643 1 1  72 GLN HB2  H  -5.230   6.098  12.032 1.00 . A A . 319 GLN HB2  1 1 
       18 79644 1 1  72 GLN HB3  H  -3.886   7.086  12.585 1.00 . A A . 319 GLN HB3  1 1 
       18 79645 1 1  72 GLN HE21 H  -7.806   6.561  13.100 1.00 . A A . 319 GLN HE21 1 1 
       18 79646 1 1  72 GLN HE22 H  -8.936   7.223  11.978 1.00 . A A . 319 GLN HE22 1 1 
       18 79647 1 1  72 GLN HG2  H  -5.941   7.697  13.749 1.00 . A A . 319 GLN HG2  1 1 
       18 79648 1 1  72 GLN HG3  H  -5.379   9.039  12.751 1.00 . A A . 319 GLN HG3  1 1 
       18 79649 1 1  72 GLN N    N  -3.591   6.464   9.956 1.00 . A A . 319 GLN N    1 1 
       18 79650 1 1  72 GLN NE2  N  -8.059   7.205  12.407 1.00 . A A . 319 GLN NE2  1 1 
       18 79651 1 1  72 GLN O    O  -2.653   9.032  10.779 1.00 . A A . 319 GLN O    1 1 
       18 79652 1 1  72 GLN OE1  O  -7.402   8.936  11.159 1.00 . A A . 319 GLN OE1  1 1 
       18 79653 1 1  73 LEU C    C  -4.338  11.786  11.532 1.00 . A A . 320 LEU C    1 1 
       18 79654 1 1  73 LEU CA   C  -4.288  11.257  10.086 1.00 . A A . 320 LEU CA   1 1 
       18 79655 1 1  73 LEU CB   C  -5.256  12.074   9.186 1.00 . A A . 320 LEU CB   1 1 
       18 79656 1 1  73 LEU CD1  C  -3.519  13.624   8.113 1.00 . A A . 320 LEU CD1  1 1 
       18 79657 1 1  73 LEU CD2  C  -5.958  14.331   8.165 1.00 . A A . 320 LEU CD2  1 1 
       18 79658 1 1  73 LEU CG   C  -4.841  13.555   8.898 1.00 . A A . 320 LEU CG   1 1 
       18 79659 1 1  73 LEU H    H  -5.568   9.611   9.785 1.00 . A A . 320 LEU H    1 1 
       18 79660 1 1  73 LEU HA   H  -3.275  11.346   9.697 1.00 . A A . 320 LEU HA   1 1 
       18 79661 1 1  73 LEU HB2  H  -5.353  11.556   8.235 1.00 . A A . 320 LEU HB2  1 1 
       18 79662 1 1  73 LEU HB3  H  -6.232  12.082   9.660 1.00 . A A . 320 LEU HB3  1 1 
       18 79663 1 1  73 LEU HD11 H  -3.234  14.659   7.977 1.00 . A A . 320 LEU HD11 1 1 
       18 79664 1 1  73 LEU HD12 H  -3.634  13.158   7.147 1.00 . A A . 320 LEU HD12 1 1 
       18 79665 1 1  73 LEU HD13 H  -2.741  13.116   8.666 1.00 . A A . 320 LEU HD13 1 1 
       18 79666 1 1  73 LEU HD21 H  -6.872  14.283   8.744 1.00 . A A . 320 LEU HD21 1 1 
       18 79667 1 1  73 LEU HD22 H  -6.131  13.901   7.188 1.00 . A A . 320 LEU HD22 1 1 
       18 79668 1 1  73 LEU HD23 H  -5.668  15.369   8.053 1.00 . A A . 320 LEU HD23 1 1 
       18 79669 1 1  73 LEU HG   H  -4.670  14.055   9.845 1.00 . A A . 320 LEU HG   1 1 
       18 79670 1 1  73 LEU N    N  -4.663   9.848  10.081 1.00 . A A . 320 LEU N    1 1 
       18 79671 1 1  73 LEU O    O  -5.237  11.431  12.307 1.00 . A A . 320 LEU O    1 1 
       18 79672 1 1  74 LEU C    C  -3.672  14.822  12.893 1.00 . A A . 321 LEU C    1 1 
       18 79673 1 1  74 LEU CA   C  -3.333  13.356  13.164 1.00 . A A . 321 LEU CA   1 1 
       18 79674 1 1  74 LEU CB   C  -1.926  13.235  13.798 1.00 . A A . 321 LEU CB   1 1 
       18 79675 1 1  74 LEU CD1  C  -0.025  11.722  14.550 1.00 . A A . 321 LEU CD1  1 1 
       18 79676 1 1  74 LEU CD2  C  -2.333  11.372  15.504 1.00 . A A . 321 LEU CD2  1 1 
       18 79677 1 1  74 LEU CG   C  -1.526  11.803  14.264 1.00 . A A . 321 LEU CG   1 1 
       18 79678 1 1  74 LEU H    H  -2.623  12.739  11.264 1.00 . A A . 321 LEU H    1 1 
       18 79679 1 1  74 LEU HA   H  -4.075  12.938  13.842 1.00 . A A . 321 LEU HA   1 1 
       18 79680 1 1  74 LEU HB2  H  -1.196  13.574  13.062 1.00 . A A . 321 LEU HB2  1 1 
       18 79681 1 1  74 LEU HB3  H  -1.866  13.902  14.656 1.00 . A A . 321 LEU HB3  1 1 
       18 79682 1 1  74 LEU HD11 H   0.243  10.710  14.824 1.00 . A A . 321 LEU HD11 1 1 
       18 79683 1 1  74 LEU HD12 H   0.235  12.393  15.362 1.00 . A A . 321 LEU HD12 1 1 
       18 79684 1 1  74 LEU HD13 H   0.527  12.010  13.664 1.00 . A A . 321 LEU HD13 1 1 
       18 79685 1 1  74 LEU HD21 H  -2.055  10.363  15.781 1.00 . A A . 321 LEU HD21 1 1 
       18 79686 1 1  74 LEU HD22 H  -3.389  11.403  15.285 1.00 . A A . 321 LEU HD22 1 1 
       18 79687 1 1  74 LEU HD23 H  -2.114  12.040  16.332 1.00 . A A . 321 LEU HD23 1 1 
       18 79688 1 1  74 LEU HG   H  -1.744  11.098  13.469 1.00 . A A . 321 LEU HG   1 1 
       18 79689 1 1  74 LEU N    N  -3.361  12.617  11.884 1.00 . A A . 321 LEU N    1 1 
       18 79690 1 1  74 LEU O    O  -4.282  15.500  13.732 1.00 . A A . 321 LEU O    1 1 
       18 79691 1 1  75 GLY C    C  -2.869  16.973   9.978 1.00 . A A . 322 GLY C    1 1 
       18 79692 1 1  75 GLY CA   C  -3.604  16.624  11.248 1.00 . A A . 322 GLY CA   1 1 
       18 79693 1 1  75 GLY H    H  -2.733  14.709  11.127 1.00 . A A . 322 GLY H    1 1 
       18 79694 1 1  75 GLY HA2  H  -4.672  16.675  11.063 1.00 . A A . 322 GLY HA2  1 1 
       18 79695 1 1  75 GLY HA3  H  -3.343  17.347  12.015 1.00 . A A . 322 GLY HA3  1 1 
       18 79696 1 1  75 GLY N    N  -3.272  15.290  11.706 1.00 . A A . 322 GLY N    1 1 
       18 79697 1 1  75 GLY O    O  -2.121  16.162   9.448 1.00 . A A . 322 GLY O    1 1 
       18 79698 1 1  76 VAL C    C  -2.191  20.205   8.470 1.00 . A A . 323 VAL C    1 1 
       18 79699 1 1  76 VAL CA   C  -2.494  18.721   8.256 1.00 . A A . 323 VAL CA   1 1 
       18 79700 1 1  76 VAL CB   C  -3.431  18.538   6.991 1.00 . A A . 323 VAL CB   1 1 
       18 79701 1 1  76 VAL CG1  C  -3.589  17.047   6.622 1.00 . A A . 323 VAL CG1  1 1 
       18 79702 1 1  76 VAL CG2  C  -4.813  19.218   7.187 1.00 . A A . 323 VAL CG2  1 1 
       18 79703 1 1  76 VAL H    H  -3.699  18.773   9.986 1.00 . A A . 323 VAL H    1 1 
       18 79704 1 1  76 VAL HA   H  -1.552  18.200   8.070 1.00 . A A . 323 VAL HA   1 1 
       18 79705 1 1  76 VAL HB   H  -2.944  19.026   6.143 1.00 . A A . 323 VAL HB   1 1 
       18 79706 1 1  76 VAL HG11 H  -2.619  16.627   6.387 1.00 . A A . 323 VAL HG11 1 1 
       18 79707 1 1  76 VAL HG12 H  -4.241  16.936   5.764 1.00 . A A . 323 VAL HG12 1 1 
       18 79708 1 1  76 VAL HG13 H  -4.009  16.507   7.466 1.00 . A A . 323 VAL HG13 1 1 
       18 79709 1 1  76 VAL HG21 H  -4.674  20.276   7.373 1.00 . A A . 323 VAL HG21 1 1 
       18 79710 1 1  76 VAL HG22 H  -5.323  18.775   8.035 1.00 . A A . 323 VAL HG22 1 1 
       18 79711 1 1  76 VAL HG23 H  -5.421  19.089   6.299 1.00 . A A . 323 VAL HG23 1 1 
       18 79712 1 1  76 VAL N    N  -3.095  18.185   9.489 1.00 . A A . 323 VAL N    1 1 
       18 79713 1 1  76 VAL O    O  -2.551  20.765   9.497 1.00 . A A . 323 VAL O    1 1 
       18 79714 1 1  77 CYS C    C  -1.443  22.656   5.988 1.00 . A A . 324 CYS C    1 1 
       18 79715 1 1  77 CYS CA   C  -1.357  22.269   7.458 1.00 . A A . 324 CYS CA   1 1 
       18 79716 1 1  77 CYS CB   C  -0.076  22.800   8.131 1.00 . A A . 324 CYS CB   1 1 
       18 79717 1 1  77 CYS H    H  -0.989  20.268   6.876 1.00 . A A . 324 CYS H    1 1 
       18 79718 1 1  77 CYS HA   H  -2.220  22.702   7.970 1.00 . A A . 324 CYS HA   1 1 
       18 79719 1 1  77 CYS HB2  H  -0.050  22.466   9.162 1.00 . A A . 324 CYS HB2  1 1 
       18 79720 1 1  77 CYS HB3  H   0.790  22.411   7.615 1.00 . A A . 324 CYS HB3  1 1 
       18 79721 1 1  77 CYS HG   H  -0.944  25.075   8.883 1.00 . A A . 324 CYS HG   1 1 
       18 79722 1 1  77 CYS N    N  -1.467  20.813   7.537 1.00 . A A . 324 CYS N    1 1 
       18 79723 1 1  77 CYS O    O  -0.455  22.633   5.253 1.00 . A A . 324 CYS O    1 1 
       18 79724 1 1  77 CYS SG   S   0.057  24.605   8.148 1.00 . A A . 324 CYS SG   1 1 
       18 79725 1 1  78 THR C    C  -3.325  24.867   4.120 1.00 . A A . 325 THR C    1 1 
       18 79726 1 1  78 THR CA   C  -2.980  23.361   4.174 1.00 . A A . 325 THR CA   1 1 
       18 79727 1 1  78 THR CB   C  -4.164  22.472   3.639 1.00 . A A . 325 THR CB   1 1 
       18 79728 1 1  78 THR CG2  C  -5.489  22.748   4.389 1.00 . A A . 325 THR CG2  1 1 
       18 79729 1 1  78 THR H    H  -3.394  22.997   6.222 1.00 . A A . 325 THR H    1 1 
       18 79730 1 1  78 THR HA   H  -2.101  23.186   3.549 1.00 . A A . 325 THR HA   1 1 
       18 79731 1 1  78 THR HB   H  -3.898  21.429   3.795 1.00 . A A . 325 THR HB   1 1 
       18 79732 1 1  78 THR HG1  H  -3.985  21.920   1.749 1.00 . A A . 325 THR HG1  1 1 
       18 79733 1 1  78 THR HG21 H  -6.259  22.074   4.034 1.00 . A A . 325 THR HG21 1 1 
       18 79734 1 1  78 THR HG22 H  -5.802  23.767   4.215 1.00 . A A . 325 THR HG22 1 1 
       18 79735 1 1  78 THR HG23 H  -5.342  22.597   5.451 1.00 . A A . 325 THR HG23 1 1 
       18 79736 1 1  78 THR N    N  -2.662  22.995   5.565 1.00 . A A . 325 THR N    1 1 
       18 79737 1 1  78 THR O    O  -3.817  25.389   3.118 1.00 . A A . 325 THR O    1 1 
       18 79738 1 1  78 THR OG1  O  -4.347  22.672   2.229 1.00 . A A . 325 THR OG1  1 1 
       18 79739 1 1  79 ARG C    C  -1.874  27.733   4.807 1.00 . A A . 326 ARG C    1 1 
       18 79740 1 1  79 ARG CA   C  -3.113  27.007   5.390 1.00 . A A . 326 ARG CA   1 1 
       18 79741 1 1  79 ARG CB   C  -3.270  27.307   6.902 1.00 . A A . 326 ARG CB   1 1 
       18 79742 1 1  79 ARG CD   C  -3.606  29.035   8.764 1.00 . A A . 326 ARG CD   1 1 
       18 79743 1 1  79 ARG CG   C  -3.757  28.732   7.261 1.00 . A A . 326 ARG CG   1 1 
       18 79744 1 1  79 ARG CZ   C  -1.576  28.162   9.977 1.00 . A A . 326 ARG CZ   1 1 
       18 79745 1 1  79 ARG H    H  -2.571  25.059   5.965 1.00 . A A . 326 ARG H    1 1 
       18 79746 1 1  79 ARG HA   H  -4.003  27.333   4.858 1.00 . A A . 326 ARG HA   1 1 
       18 79747 1 1  79 ARG HB2  H  -3.982  26.599   7.317 1.00 . A A . 326 ARG HB2  1 1 
       18 79748 1 1  79 ARG HB3  H  -2.311  27.138   7.388 1.00 . A A . 326 ARG HB3  1 1 
       18 79749 1 1  79 ARG HD2  H  -4.030  30.012   8.971 1.00 . A A . 326 ARG HD2  1 1 
       18 79750 1 1  79 ARG HD3  H  -4.142  28.285   9.337 1.00 . A A . 326 ARG HD3  1 1 
       18 79751 1 1  79 ARG HE   H  -1.633  29.775   8.799 1.00 . A A . 326 ARG HE   1 1 
       18 79752 1 1  79 ARG HG2  H  -3.172  29.457   6.699 1.00 . A A . 326 ARG HG2  1 1 
       18 79753 1 1  79 ARG HG3  H  -4.802  28.828   6.980 1.00 . A A . 326 ARG HG3  1 1 
       18 79754 1 1  79 ARG HH11 H  -3.234  27.058  10.371 1.00 . A A . 326 ARG HH11 1 1 
       18 79755 1 1  79 ARG HH12 H  -1.782  26.518  11.148 1.00 . A A . 326 ARG HH12 1 1 
       18 79756 1 1  79 ARG HH21 H   0.267  28.959   9.709 1.00 . A A . 326 ARG HH21 1 1 
       18 79757 1 1  79 ARG HH22 H   0.188  27.592  10.772 1.00 . A A . 326 ARG HH22 1 1 
       18 79758 1 1  79 ARG N    N  -2.970  25.559   5.219 1.00 . A A . 326 ARG N    1 1 
       18 79759 1 1  79 ARG NE   N  -2.178  29.043   9.161 1.00 . A A . 326 ARG NE   1 1 
       18 79760 1 1  79 ARG NH1  N  -2.249  27.167  10.543 1.00 . A A . 326 ARG NH1  1 1 
       18 79761 1 1  79 ARG NH2  N  -0.272  28.245  10.167 1.00 . A A . 326 ARG NH2  1 1 
       18 79762 1 1  79 ARG O    O  -1.809  28.961   4.800 1.00 . A A . 326 ARG O    1 1 
       18 79763 1 1  80 GLU C    C   0.840  26.620   2.578 1.00 . A A . 327 GLU C    1 1 
       18 79764 1 1  80 GLU CA   C   0.416  27.420   3.837 1.00 . A A . 327 GLU CA   1 1 
       18 79765 1 1  80 GLU CB   C   1.492  27.212   4.957 1.00 . A A . 327 GLU CB   1 1 
       18 79766 1 1  80 GLU CD   C   1.486  29.584   5.953 1.00 . A A . 327 GLU CD   1 1 
       18 79767 1 1  80 GLU CG   C   1.314  28.078   6.224 1.00 . A A . 327 GLU CG   1 1 
       18 79768 1 1  80 GLU H    H  -1.093  25.988   4.200 1.00 . A A . 327 GLU H    1 1 
       18 79769 1 1  80 GLU HA   H   0.347  28.473   3.596 1.00 . A A . 327 GLU HA   1 1 
       18 79770 1 1  80 GLU HB2  H   1.486  26.166   5.259 1.00 . A A . 327 GLU HB2  1 1 
       18 79771 1 1  80 GLU HB3  H   2.472  27.434   4.541 1.00 . A A . 327 GLU HB3  1 1 
       18 79772 1 1  80 GLU HG2  H   0.320  27.895   6.623 1.00 . A A . 327 GLU HG2  1 1 
       18 79773 1 1  80 GLU HG3  H   2.046  27.773   6.968 1.00 . A A . 327 GLU HG3  1 1 
       18 79774 1 1  80 GLU N    N  -0.907  26.945   4.288 1.00 . A A . 327 GLU N    1 1 
       18 79775 1 1  80 GLU O    O   0.570  25.415   2.501 1.00 . A A . 327 GLU O    1 1 
       18 79776 1 1  80 GLU OE1  O   0.517  30.359   6.111 1.00 . A A . 327 GLU OE1  1 1 
       18 79777 1 1  80 GLU OE2  O   2.599  30.001   5.568 1.00 . A A . 327 GLU OE2  1 1 
       18 79778 1 1  81 PRO C    C   2.959  25.419   0.587 1.00 . A A . 328 PRO C    1 1 
       18 79779 1 1  81 PRO CA   C   2.043  26.661   0.336 1.00 . A A . 328 PRO CA   1 1 
       18 79780 1 1  81 PRO CB   C   2.772  27.816  -0.403 1.00 . A A . 328 PRO CB   1 1 
       18 79781 1 1  81 PRO CD   C   1.703  28.783   1.522 1.00 . A A . 328 PRO CD   1 1 
       18 79782 1 1  81 PRO CG   C   2.073  29.053   0.076 1.00 . A A . 328 PRO CG   1 1 
       18 79783 1 1  81 PRO HA   H   1.212  26.330  -0.280 1.00 . A A . 328 PRO HA   1 1 
       18 79784 1 1  81 PRO HB2  H   3.834  27.830  -0.142 1.00 . A A . 328 PRO HB2  1 1 
       18 79785 1 1  81 PRO HB3  H   2.656  27.706  -1.473 1.00 . A A . 328 PRO HB3  1 1 
       18 79786 1 1  81 PRO HD2  H   2.510  29.074   2.193 1.00 . A A . 328 PRO HD2  1 1 
       18 79787 1 1  81 PRO HD3  H   0.793  29.307   1.792 1.00 . A A . 328 PRO HD3  1 1 
       18 79788 1 1  81 PRO HG2  H   2.738  29.911  -0.002 1.00 . A A . 328 PRO HG2  1 1 
       18 79789 1 1  81 PRO HG3  H   1.177  29.225  -0.509 1.00 . A A . 328 PRO HG3  1 1 
       18 79790 1 1  81 PRO N    N   1.492  27.306   1.564 1.00 . A A . 328 PRO N    1 1 
       18 79791 1 1  81 PRO O    O   2.855  24.449  -0.176 1.00 . A A . 328 PRO O    1 1 
       18 79792 1 1  82 PRO C    C   3.637  23.228   2.814 1.00 . A A . 329 PRO C    1 1 
       18 79793 1 1  82 PRO CA   C   4.589  24.171   2.043 1.00 . A A . 329 PRO CA   1 1 
       18 79794 1 1  82 PRO CB   C   5.784  24.662   2.921 1.00 . A A . 329 PRO CB   1 1 
       18 79795 1 1  82 PRO CD   C   4.412  26.567   2.402 1.00 . A A . 329 PRO CD   1 1 
       18 79796 1 1  82 PRO CG   C   5.814  26.154   2.766 1.00 . A A . 329 PRO CG   1 1 
       18 79797 1 1  82 PRO HA   H   4.969  23.631   1.181 1.00 . A A . 329 PRO HA   1 1 
       18 79798 1 1  82 PRO HB2  H   5.633  24.382   3.967 1.00 . A A . 329 PRO HB2  1 1 
       18 79799 1 1  82 PRO HB3  H   6.710  24.229   2.564 1.00 . A A . 329 PRO HB3  1 1 
       18 79800 1 1  82 PRO HD2  H   3.804  26.721   3.293 1.00 . A A . 329 PRO HD2  1 1 
       18 79801 1 1  82 PRO HD3  H   4.420  27.470   1.801 1.00 . A A . 329 PRO HD3  1 1 
       18 79802 1 1  82 PRO HG2  H   6.117  26.621   3.699 1.00 . A A . 329 PRO HG2  1 1 
       18 79803 1 1  82 PRO HG3  H   6.499  26.436   1.973 1.00 . A A . 329 PRO HG3  1 1 
       18 79804 1 1  82 PRO N    N   3.907  25.413   1.608 1.00 . A A . 329 PRO N    1 1 
       18 79805 1 1  82 PRO O    O   3.811  23.024   4.016 1.00 . A A . 329 PRO O    1 1 
       18 79806 1 1  83 PHE C    C   2.119  20.709   3.529 1.00 . A A . 330 PHE C    1 1 
       18 79807 1 1  83 PHE CA   C   1.543  21.846   2.661 1.00 . A A . 330 PHE CA   1 1 
       18 79808 1 1  83 PHE CB   C   0.700  21.207   1.524 1.00 . A A . 330 PHE CB   1 1 
       18 79809 1 1  83 PHE CD1  C  -1.018  23.008   1.000 1.00 . A A . 330 PHE CD1  1 1 
       18 79810 1 1  83 PHE CD2  C   0.428  22.291  -0.766 1.00 . A A . 330 PHE CD2  1 1 
       18 79811 1 1  83 PHE CE1  C  -1.641  23.884   0.132 1.00 . A A . 330 PHE CE1  1 1 
       18 79812 1 1  83 PHE CE2  C  -0.195  23.166  -1.629 1.00 . A A . 330 PHE CE2  1 1 
       18 79813 1 1  83 PHE CG   C   0.031  22.195   0.569 1.00 . A A . 330 PHE CG   1 1 
       18 79814 1 1  83 PHE CZ   C  -1.228  23.960  -1.183 1.00 . A A . 330 PHE CZ   1 1 
       18 79815 1 1  83 PHE H    H   2.568  22.921   1.146 1.00 . A A . 330 PHE H    1 1 
       18 79816 1 1  83 PHE HA   H   0.898  22.473   3.269 1.00 . A A . 330 PHE HA   1 1 
       18 79817 1 1  83 PHE HB2  H   1.338  20.557   0.937 1.00 . A A . 330 PHE HB2  1 1 
       18 79818 1 1  83 PHE HB3  H  -0.087  20.600   1.967 1.00 . A A . 330 PHE HB3  1 1 
       18 79819 1 1  83 PHE HD1  H  -1.345  22.950   2.029 1.00 . A A . 330 PHE HD1  1 1 
       18 79820 1 1  83 PHE HD2  H   1.239  21.671  -1.128 1.00 . A A . 330 PHE HD2  1 1 
       18 79821 1 1  83 PHE HE1  H  -2.456  24.509   0.481 1.00 . A A . 330 PHE HE1  1 1 
       18 79822 1 1  83 PHE HE2  H   0.124  23.226  -2.660 1.00 . A A . 330 PHE HE2  1 1 
       18 79823 1 1  83 PHE HZ   H  -1.714  24.648  -1.865 1.00 . A A . 330 PHE HZ   1 1 
       18 79824 1 1  83 PHE N    N   2.606  22.714   2.101 1.00 . A A . 330 PHE N    1 1 
       18 79825 1 1  83 PHE O    O   3.080  20.043   3.133 1.00 . A A . 330 PHE O    1 1 
       18 79826 1 1  84 TYR C    C   0.821  18.350   5.683 1.00 . A A . 331 TYR C    1 1 
       18 79827 1 1  84 TYR CA   C   1.915  19.422   5.618 1.00 . A A . 331 TYR CA   1 1 
       18 79828 1 1  84 TYR CB   C   2.170  19.991   7.044 1.00 . A A . 331 TYR CB   1 1 
       18 79829 1 1  84 TYR CD1  C   4.645  20.483   7.435 1.00 . A A . 331 TYR CD1  1 1 
       18 79830 1 1  84 TYR CD2  C   3.215  22.342   7.006 1.00 . A A . 331 TYR CD2  1 1 
       18 79831 1 1  84 TYR CE1  C   5.722  21.340   7.555 1.00 . A A . 331 TYR CE1  1 1 
       18 79832 1 1  84 TYR CE2  C   4.294  23.203   7.121 1.00 . A A . 331 TYR CE2  1 1 
       18 79833 1 1  84 TYR CG   C   3.366  20.958   7.159 1.00 . A A . 331 TYR CG   1 1 
       18 79834 1 1  84 TYR CZ   C   5.542  22.696   7.397 1.00 . A A . 331 TYR CZ   1 1 
       18 79835 1 1  84 TYR H    H   0.747  21.048   4.941 1.00 . A A . 331 TYR H    1 1 
       18 79836 1 1  84 TYR HA   H   2.832  18.970   5.250 1.00 . A A . 331 TYR HA   1 1 
       18 79837 1 1  84 TYR HB2  H   1.281  20.522   7.376 1.00 . A A . 331 TYR HB2  1 1 
       18 79838 1 1  84 TYR HB3  H   2.343  19.166   7.731 1.00 . A A . 331 TYR HB3  1 1 
       18 79839 1 1  84 TYR HD1  H   4.797  19.418   7.556 1.00 . A A . 331 TYR HD1  1 1 
       18 79840 1 1  84 TYR HD2  H   2.236  22.742   6.789 1.00 . A A . 331 TYR HD2  1 1 
       18 79841 1 1  84 TYR HE1  H   6.708  20.941   7.766 1.00 . A A . 331 TYR HE1  1 1 
       18 79842 1 1  84 TYR HE2  H   4.152  24.269   6.995 1.00 . A A . 331 TYR HE2  1 1 
       18 79843 1 1  84 TYR HH   H   7.370  23.184   7.028 1.00 . A A . 331 TYR HH   1 1 
       18 79844 1 1  84 TYR N    N   1.504  20.484   4.695 1.00 . A A . 331 TYR N    1 1 
       18 79845 1 1  84 TYR O    O  -0.373  18.666   5.633 1.00 . A A . 331 TYR O    1 1 
       18 79846 1 1  84 TYR OH   O   6.622  23.550   7.509 1.00 . A A . 331 TYR OH   1 1 
       18 79847 1 1  85 ILE C    C   0.997  15.201   7.226 1.00 . A A . 332 ILE C    1 1 
       18 79848 1 1  85 ILE CA   C   0.399  15.922   6.021 1.00 . A A . 332 ILE CA   1 1 
       18 79849 1 1  85 ILE CB   C   0.398  14.931   4.778 1.00 . A A . 332 ILE CB   1 1 
       18 79850 1 1  85 ILE CD1  C  -1.387  16.234   3.415 1.00 . A A . 332 ILE CD1  1 1 
       18 79851 1 1  85 ILE CG1  C   0.010  15.647   3.443 1.00 . A A . 332 ILE CG1  1 1 
       18 79852 1 1  85 ILE CG2  C  -0.519  13.708   5.045 1.00 . A A . 332 ILE CG2  1 1 
       18 79853 1 1  85 ILE H    H   2.221  16.935   5.750 1.00 . A A . 332 ILE H    1 1 
       18 79854 1 1  85 ILE HA   H  -0.620  16.245   6.238 1.00 . A A . 332 ILE HA   1 1 
       18 79855 1 1  85 ILE HB   H   1.416  14.546   4.669 1.00 . A A . 332 ILE HB   1 1 
       18 79856 1 1  85 ILE HD11 H  -1.577  16.657   2.440 1.00 . A A . 332 ILE HD11 1 1 
       18 79857 1 1  85 ILE HD12 H  -1.467  17.010   4.162 1.00 . A A . 332 ILE HD12 1 1 
       18 79858 1 1  85 ILE HD13 H  -2.114  15.461   3.618 1.00 . A A . 332 ILE HD13 1 1 
       18 79859 1 1  85 ILE HG12 H   0.702  16.460   3.263 1.00 . A A . 332 ILE HG12 1 1 
       18 79860 1 1  85 ILE HG13 H   0.088  14.941   2.622 1.00 . A A . 332 ILE HG13 1 1 
       18 79861 1 1  85 ILE HG21 H  -0.501  13.043   4.190 1.00 . A A . 332 ILE HG21 1 1 
       18 79862 1 1  85 ILE HG22 H  -1.537  14.038   5.216 1.00 . A A . 332 ILE HG22 1 1 
       18 79863 1 1  85 ILE HG23 H  -0.170  13.171   5.920 1.00 . A A . 332 ILE HG23 1 1 
       18 79864 1 1  85 ILE N    N   1.258  17.089   5.804 1.00 . A A . 332 ILE N    1 1 
       18 79865 1 1  85 ILE O    O   2.106  14.668   7.128 1.00 . A A . 332 ILE O    1 1 
       18 79866 1 1  86 ILE C    C   0.056  13.374   9.976 1.00 . A A . 333 ILE C    1 1 
       18 79867 1 1  86 ILE CA   C   0.839  14.622   9.598 1.00 . A A . 333 ILE CA   1 1 
       18 79868 1 1  86 ILE CB   C   0.788  15.683  10.753 1.00 . A A . 333 ILE CB   1 1 
       18 79869 1 1  86 ILE CD1  C   1.369  18.172  11.229 1.00 . A A . 333 ILE CD1  1 1 
       18 79870 1 1  86 ILE CG1  C   1.527  16.989  10.303 1.00 . A A . 333 ILE CG1  1 1 
       18 79871 1 1  86 ILE CG2  C   1.389  15.103  12.058 1.00 . A A . 333 ILE CG2  1 1 
       18 79872 1 1  86 ILE H    H  -0.626  15.514   8.346 1.00 . A A . 333 ILE H    1 1 
       18 79873 1 1  86 ILE HA   H   1.887  14.351   9.436 1.00 . A A . 333 ILE HA   1 1 
       18 79874 1 1  86 ILE HB   H  -0.258  15.923  10.947 1.00 . A A . 333 ILE HB   1 1 
       18 79875 1 1  86 ILE HD11 H   1.724  17.911  12.215 1.00 . A A . 333 ILE HD11 1 1 
       18 79876 1 1  86 ILE HD12 H   0.325  18.452  11.284 1.00 . A A . 333 ILE HD12 1 1 
       18 79877 1 1  86 ILE HD13 H   1.942  19.004  10.849 1.00 . A A . 333 ILE HD13 1 1 
       18 79878 1 1  86 ILE HG12 H   2.584  16.791  10.216 1.00 . A A . 333 ILE HG12 1 1 
       18 79879 1 1  86 ILE HG13 H   1.152  17.293   9.329 1.00 . A A . 333 ILE HG13 1 1 
       18 79880 1 1  86 ILE HG21 H   2.434  14.861  11.905 1.00 . A A . 333 ILE HG21 1 1 
       18 79881 1 1  86 ILE HG22 H   0.854  14.206  12.346 1.00 . A A . 333 ILE HG22 1 1 
       18 79882 1 1  86 ILE HG23 H   1.306  15.832  12.854 1.00 . A A . 333 ILE HG23 1 1 
       18 79883 1 1  86 ILE N    N   0.289  15.174   8.352 1.00 . A A . 333 ILE N    1 1 
       18 79884 1 1  86 ILE O    O  -1.155  13.434  10.171 1.00 . A A . 333 ILE O    1 1 
       18 79885 1 1  87 THR C    C   0.986  10.258  11.473 1.00 . A A . 334 THR C    1 1 
       18 79886 1 1  87 THR CA   C   0.195  10.944  10.360 1.00 . A A . 334 THR CA   1 1 
       18 79887 1 1  87 THR CB   C   0.240  10.086   9.045 1.00 . A A . 334 THR CB   1 1 
       18 79888 1 1  87 THR CG2  C  -0.704  10.630   7.951 1.00 . A A . 334 THR CG2  1 1 
       18 79889 1 1  87 THR H    H   1.745  12.335  10.066 1.00 . A A . 334 THR H    1 1 
       18 79890 1 1  87 THR HA   H  -0.843  11.047  10.680 1.00 . A A . 334 THR HA   1 1 
       18 79891 1 1  87 THR HB   H  -0.070   9.073   9.287 1.00 . A A . 334 THR HB   1 1 
       18 79892 1 1  87 THR HG1  H   2.149   9.577   9.170 1.00 . A A . 334 THR HG1  1 1 
       18 79893 1 1  87 THR HG21 H  -0.418  11.644   7.695 1.00 . A A . 334 THR HG21 1 1 
       18 79894 1 1  87 THR HG22 H  -1.725  10.631   8.315 1.00 . A A . 334 THR HG22 1 1 
       18 79895 1 1  87 THR HG23 H  -0.641  10.006   7.071 1.00 . A A . 334 THR HG23 1 1 
       18 79896 1 1  87 THR N    N   0.771  12.266  10.125 1.00 . A A . 334 THR N    1 1 
       18 79897 1 1  87 THR O    O   1.911  10.860  12.042 1.00 . A A . 334 THR O    1 1 
       18 79898 1 1  87 THR OG1  O   1.586  10.036   8.537 1.00 . A A . 334 THR OG1  1 1 
       18 79899 1 1  88 GLU C    C   2.777   7.917  12.364 1.00 . A A . 335 GLU C    1 1 
       18 79900 1 1  88 GLU CA   C   1.322   8.208  12.803 1.00 . A A . 335 GLU CA   1 1 
       18 79901 1 1  88 GLU CB   C   0.562   6.885  13.023 1.00 . A A . 335 GLU CB   1 1 
       18 79902 1 1  88 GLU CD   C  -1.642   5.719  13.560 1.00 . A A . 335 GLU CD   1 1 
       18 79903 1 1  88 GLU CG   C  -0.896   7.054  13.501 1.00 . A A . 335 GLU CG   1 1 
       18 79904 1 1  88 GLU H    H  -0.152   8.615  11.325 1.00 . A A . 335 GLU H    1 1 
       18 79905 1 1  88 GLU HA   H   1.336   8.773  13.731 1.00 . A A . 335 GLU HA   1 1 
       18 79906 1 1  88 GLU HB2  H   0.550   6.331  12.087 1.00 . A A . 335 GLU HB2  1 1 
       18 79907 1 1  88 GLU HB3  H   1.094   6.297  13.762 1.00 . A A . 335 GLU HB3  1 1 
       18 79908 1 1  88 GLU HG2  H  -0.896   7.509  14.486 1.00 . A A . 335 GLU HG2  1 1 
       18 79909 1 1  88 GLU HG3  H  -1.415   7.718  12.813 1.00 . A A . 335 GLU HG3  1 1 
       18 79910 1 1  88 GLU N    N   0.619   9.010  11.787 1.00 . A A . 335 GLU N    1 1 
       18 79911 1 1  88 GLU O    O   3.081   7.909  11.158 1.00 . A A . 335 GLU O    1 1 
       18 79912 1 1  88 GLU OE1  O  -2.178   5.292  12.516 1.00 . A A . 335 GLU OE1  1 1 
       18 79913 1 1  88 GLU OE2  O  -1.647   5.061  14.621 1.00 . A A . 335 GLU OE2  1 1 
       18 79914 1 1  89 PHE C    C   5.231   5.863  12.804 1.00 . A A . 336 PHE C    1 1 
       18 79915 1 1  89 PHE CA   C   5.076   7.351  13.083 1.00 . A A . 336 PHE CA   1 1 
       18 79916 1 1  89 PHE CB   C   5.954   7.745  14.292 1.00 . A A . 336 PHE CB   1 1 
       18 79917 1 1  89 PHE CD1  C   8.288   8.020  13.321 1.00 . A A . 336 PHE CD1  1 1 
       18 79918 1 1  89 PHE CD2  C   7.945   6.275  14.928 1.00 . A A . 336 PHE CD2  1 1 
       18 79919 1 1  89 PHE CE1  C   9.613   7.653  13.217 1.00 . A A . 336 PHE CE1  1 1 
       18 79920 1 1  89 PHE CE2  C   9.270   5.914  14.820 1.00 . A A . 336 PHE CE2  1 1 
       18 79921 1 1  89 PHE CG   C   7.426   7.340  14.179 1.00 . A A . 336 PHE CG   1 1 
       18 79922 1 1  89 PHE CZ   C  10.103   6.599  13.964 1.00 . A A . 336 PHE CZ   1 1 
       18 79923 1 1  89 PHE H    H   3.337   7.634  14.270 1.00 . A A . 336 PHE H    1 1 
       18 79924 1 1  89 PHE HA   H   5.398   7.922  12.212 1.00 . A A . 336 PHE HA   1 1 
       18 79925 1 1  89 PHE HB2  H   5.920   8.820  14.415 1.00 . A A . 336 PHE HB2  1 1 
       18 79926 1 1  89 PHE HB3  H   5.545   7.288  15.188 1.00 . A A . 336 PHE HB3  1 1 
       18 79927 1 1  89 PHE HD1  H   7.911   8.848  12.732 1.00 . A A . 336 PHE HD1  1 1 
       18 79928 1 1  89 PHE HD2  H   7.295   5.732  15.603 1.00 . A A . 336 PHE HD2  1 1 
       18 79929 1 1  89 PHE HE1  H  10.274   8.191  12.546 1.00 . A A . 336 PHE HE1  1 1 
       18 79930 1 1  89 PHE HE2  H   9.656   5.088  15.406 1.00 . A A . 336 PHE HE2  1 1 
       18 79931 1 1  89 PHE HZ   H  11.144   6.312  13.877 1.00 . A A . 336 PHE HZ   1 1 
       18 79932 1 1  89 PHE N    N   3.656   7.646  13.343 1.00 . A A . 336 PHE N    1 1 
       18 79933 1 1  89 PHE O    O   4.948   5.022  13.669 1.00 . A A . 336 PHE O    1 1 
       18 79934 1 1  90 MET C    C   7.404   3.890  11.364 1.00 . A A . 337 MET C    1 1 
       18 79935 1 1  90 MET CA   C   5.915   4.190  11.158 1.00 . A A . 337 MET CA   1 1 
       18 79936 1 1  90 MET CB   C   5.485   4.002   9.681 1.00 . A A . 337 MET CB   1 1 
       18 79937 1 1  90 MET CE   C   2.699   0.893   9.720 1.00 . A A . 337 MET CE   1 1 
       18 79938 1 1  90 MET CG   C   4.835   2.656   9.422 1.00 . A A . 337 MET CG   1 1 
       18 79939 1 1  90 MET H    H   5.772   6.275  10.934 1.00 . A A . 337 MET H    1 1 
       18 79940 1 1  90 MET HA   H   5.330   3.517  11.787 1.00 . A A . 337 MET HA   1 1 
       18 79941 1 1  90 MET HB2  H   4.763   4.770   9.419 1.00 . A A . 337 MET HB2  1 1 
       18 79942 1 1  90 MET HB3  H   6.345   4.102   9.026 1.00 . A A . 337 MET HB3  1 1 
       18 79943 1 1  90 MET HE1  H   3.413   0.115   9.940 1.00 . A A . 337 MET HE1  1 1 
       18 79944 1 1  90 MET HE2  H   2.560   0.958   8.650 1.00 . A A . 337 MET HE2  1 1 
       18 79945 1 1  90 MET HE3  H   1.756   0.652  10.187 1.00 . A A . 337 MET HE3  1 1 
       18 79946 1 1  90 MET HG2  H   4.624   2.559   8.367 1.00 . A A . 337 MET HG2  1 1 
       18 79947 1 1  90 MET HG3  H   5.518   1.875   9.721 1.00 . A A . 337 MET HG3  1 1 
       18 79948 1 1  90 MET N    N   5.643   5.552  11.580 1.00 . A A . 337 MET N    1 1 
       18 79949 1 1  90 MET O    O   8.253   4.450  10.658 1.00 . A A . 337 MET O    1 1 
       18 79950 1 1  90 MET SD   S   3.294   2.458  10.346 1.00 . A A . 337 MET SD   1 1 
       18 79951 1 1  91 THR C    C   9.940   2.181  11.612 1.00 . A A . 338 THR C    1 1 
       18 79952 1 1  91 THR CA   C   9.059   2.688  12.778 1.00 . A A . 338 THR CA   1 1 
       18 79953 1 1  91 THR CB   C   9.035   1.623  13.925 1.00 . A A . 338 THR CB   1 1 
       18 79954 1 1  91 THR CG2  C   8.270   2.138  15.157 1.00 . A A . 338 THR CG2  1 1 
       18 79955 1 1  91 THR H    H   6.943   2.620  12.838 1.00 . A A . 338 THR H    1 1 
       18 79956 1 1  91 THR HA   H   9.507   3.593  13.179 1.00 . A A . 338 THR HA   1 1 
       18 79957 1 1  91 THR HB   H  10.056   1.403  14.221 1.00 . A A . 338 THR HB   1 1 
       18 79958 1 1  91 THR HG1  H   8.538  -0.279  14.128 1.00 . A A . 338 THR HG1  1 1 
       18 79959 1 1  91 THR HG21 H   7.245   2.362  14.886 1.00 . A A . 338 THR HG21 1 1 
       18 79960 1 1  91 THR HG22 H   8.743   3.038  15.531 1.00 . A A . 338 THR HG22 1 1 
       18 79961 1 1  91 THR HG23 H   8.277   1.385  15.935 1.00 . A A . 338 THR HG23 1 1 
       18 79962 1 1  91 THR N    N   7.691   3.037  12.358 1.00 . A A . 338 THR N    1 1 
       18 79963 1 1  91 THR O    O  11.077   2.634  11.440 1.00 . A A . 338 THR O    1 1 
       18 79964 1 1  91 THR OG1  O   8.422   0.411  13.466 1.00 . A A . 338 THR OG1  1 1 
       18 79965 1 1  92 TYR C    C  10.002   1.173   8.358 1.00 . A A . 339 TYR C    1 1 
       18 79966 1 1  92 TYR CA   C  10.159   0.535   9.763 1.00 . A A . 339 TYR CA   1 1 
       18 79967 1 1  92 TYR CB   C   9.730  -0.958   9.716 1.00 . A A . 339 TYR CB   1 1 
       18 79968 1 1  92 TYR CD1  C  10.824  -1.428  12.004 1.00 . A A . 339 TYR CD1  1 1 
       18 79969 1 1  92 TYR CD2  C   9.061  -2.868  11.276 1.00 . A A . 339 TYR CD2  1 1 
       18 79970 1 1  92 TYR CE1  C  10.944  -2.172  13.167 1.00 . A A . 339 TYR CE1  1 1 
       18 79971 1 1  92 TYR CE2  C   9.180  -3.609  12.435 1.00 . A A . 339 TYR CE2  1 1 
       18 79972 1 1  92 TYR CG   C   9.874  -1.757  11.031 1.00 . A A . 339 TYR CG   1 1 
       18 79973 1 1  92 TYR CZ   C  10.119  -3.259  13.377 1.00 . A A . 339 TYR CZ   1 1 
       18 79974 1 1  92 TYR H    H   8.447   1.010  10.939 1.00 . A A . 339 TYR H    1 1 
       18 79975 1 1  92 TYR HA   H  11.213   0.577  10.031 1.00 . A A . 339 TYR HA   1 1 
       18 79976 1 1  92 TYR HB2  H   8.691  -1.010   9.415 1.00 . A A . 339 TYR HB2  1 1 
       18 79977 1 1  92 TYR HB3  H  10.325  -1.467   8.965 1.00 . A A . 339 TYR HB3  1 1 
       18 79978 1 1  92 TYR HD1  H  11.470  -0.574  11.846 1.00 . A A . 339 TYR HD1  1 1 
       18 79979 1 1  92 TYR HD2  H   8.318  -3.150  10.537 1.00 . A A . 339 TYR HD2  1 1 
       18 79980 1 1  92 TYR HE1  H  11.684  -1.898  13.909 1.00 . A A . 339 TYR HE1  1 1 
       18 79981 1 1  92 TYR HE2  H   8.532  -4.461  12.601 1.00 . A A . 339 TYR HE2  1 1 
       18 79982 1 1  92 TYR HH   H  10.177  -3.425  15.300 1.00 . A A . 339 TYR HH   1 1 
       18 79983 1 1  92 TYR N    N   9.392   1.243  10.812 1.00 . A A . 339 TYR N    1 1 
       18 79984 1 1  92 TYR O    O  10.597   0.673   7.394 1.00 . A A . 339 TYR O    1 1 
       18 79985 1 1  92 TYR OH   O  10.239  -4.005  14.530 1.00 . A A . 339 TYR OH   1 1 
       18 79986 1 1  93 GLY C    C   8.131   2.224   5.991 1.00 . A A . 340 GLY C    1 1 
       18 79987 1 1  93 GLY CA   C   9.051   2.974   6.957 1.00 . A A . 340 GLY CA   1 1 
       18 79988 1 1  93 GLY H    H   8.763   2.606   9.044 1.00 . A A . 340 GLY H    1 1 
       18 79989 1 1  93 GLY HA2  H   8.624   3.949   7.155 1.00 . A A . 340 GLY HA2  1 1 
       18 79990 1 1  93 GLY HA3  H  10.019   3.110   6.487 1.00 . A A . 340 GLY HA3  1 1 
       18 79991 1 1  93 GLY N    N   9.225   2.270   8.247 1.00 . A A . 340 GLY N    1 1 
       18 79992 1 1  93 GLY O    O   7.383   1.354   6.423 1.00 . A A . 340 GLY O    1 1 
       18 79993 1 1  94 ASN C    C   7.661   0.459   3.468 1.00 . A A . 341 ASN C    1 1 
       18 79994 1 1  94 ASN CA   C   7.326   1.951   3.628 1.00 . A A . 341 ASN CA   1 1 
       18 79995 1 1  94 ASN CB   C   7.471   2.684   2.258 1.00 . A A . 341 ASN CB   1 1 
       18 79996 1 1  94 ASN CG   C   6.882   4.107   2.221 1.00 . A A . 341 ASN CG   1 1 
       18 79997 1 1  94 ASN H    H   8.836   3.256   4.406 1.00 . A A . 341 ASN H    1 1 
       18 79998 1 1  94 ASN HA   H   6.290   2.037   3.955 1.00 . A A . 341 ASN HA   1 1 
       18 79999 1 1  94 ASN HB2  H   8.519   2.758   2.006 1.00 . A A . 341 ASN HB2  1 1 
       18 80000 1 1  94 ASN HB3  H   6.971   2.097   1.491 1.00 . A A . 341 ASN HB3  1 1 
       18 80001 1 1  94 ASN HD21 H   7.439   4.508   4.093 1.00 . A A . 341 ASN HD21 1 1 
       18 80002 1 1  94 ASN HD22 H   6.611   5.772   3.270 1.00 . A A . 341 ASN HD22 1 1 
       18 80003 1 1  94 ASN N    N   8.183   2.575   4.681 1.00 . A A . 341 ASN N    1 1 
       18 80004 1 1  94 ASN ND2  N   6.991   4.870   3.308 1.00 . A A . 341 ASN ND2  1 1 
       18 80005 1 1  94 ASN O    O   8.823   0.078   3.604 1.00 . A A . 341 ASN O    1 1 
       18 80006 1 1  94 ASN OD1  O   6.354   4.541   1.196 1.00 . A A . 341 ASN OD1  1 1 
       18 80007 1 1  95 LEU C    C   7.709  -2.293   2.000 1.00 . A A . 342 LEU C    1 1 
       18 80008 1 1  95 LEU CA   C   6.744  -1.836   3.104 1.00 . A A . 342 LEU CA   1 1 
       18 80009 1 1  95 LEU CB   C   5.333  -2.468   2.896 1.00 . A A . 342 LEU CB   1 1 
       18 80010 1 1  95 LEU CD1  C   5.838  -4.837   3.828 1.00 . A A . 342 LEU CD1  1 1 
       18 80011 1 1  95 LEU CD2  C   3.801  -4.457   2.398 1.00 . A A . 342 LEU CD2  1 1 
       18 80012 1 1  95 LEU CG   C   5.251  -4.023   2.660 1.00 . A A . 342 LEU CG   1 1 
       18 80013 1 1  95 LEU H    H   5.770   0.042   2.954 1.00 . A A . 342 LEU H    1 1 
       18 80014 1 1  95 LEU HA   H   7.134  -2.168   4.065 1.00 . A A . 342 LEU HA   1 1 
       18 80015 1 1  95 LEU HB2  H   4.737  -2.229   3.771 1.00 . A A . 342 LEU HB2  1 1 
       18 80016 1 1  95 LEU HB3  H   4.873  -1.974   2.042 1.00 . A A . 342 LEU HB3  1 1 
       18 80017 1 1  95 LEU HD11 H   5.274  -4.646   4.731 1.00 . A A . 342 LEU HD11 1 1 
       18 80018 1 1  95 LEU HD12 H   6.870  -4.554   3.984 1.00 . A A . 342 LEU HD12 1 1 
       18 80019 1 1  95 LEU HD13 H   5.795  -5.893   3.593 1.00 . A A . 342 LEU HD13 1 1 
       18 80020 1 1  95 LEU HD21 H   3.771  -5.519   2.197 1.00 . A A . 342 LEU HD21 1 1 
       18 80021 1 1  95 LEU HD22 H   3.408  -3.922   1.544 1.00 . A A . 342 LEU HD22 1 1 
       18 80022 1 1  95 LEU HD23 H   3.195  -4.241   3.272 1.00 . A A . 342 LEU HD23 1 1 
       18 80023 1 1  95 LEU HG   H   5.826  -4.273   1.777 1.00 . A A . 342 LEU HG   1 1 
       18 80024 1 1  95 LEU N    N   6.631  -0.360   3.159 1.00 . A A . 342 LEU N    1 1 
       18 80025 1 1  95 LEU O    O   8.473  -3.237   2.200 1.00 . A A . 342 LEU O    1 1 
       18 80026 1 1  96 LEU C    C  10.035  -1.727   0.095 1.00 . A A . 343 LEU C    1 1 
       18 80027 1 1  96 LEU CA   C   8.557  -1.872  -0.293 1.00 . A A . 343 LEU CA   1 1 
       18 80028 1 1  96 LEU CB   C   8.214  -0.917  -1.474 1.00 . A A . 343 LEU CB   1 1 
       18 80029 1 1  96 LEU CD1  C   8.619  -2.621  -3.347 1.00 . A A . 343 LEU CD1  1 1 
       18 80030 1 1  96 LEU CD2  C   8.597  -0.122  -3.883 1.00 . A A . 343 LEU CD2  1 1 
       18 80031 1 1  96 LEU CG   C   8.942  -1.201  -2.828 1.00 . A A . 343 LEU CG   1 1 
       18 80032 1 1  96 LEU H    H   7.069  -0.821   0.807 1.00 . A A . 343 LEU H    1 1 
       18 80033 1 1  96 LEU HA   H   8.361  -2.898  -0.595 1.00 . A A . 343 LEU HA   1 1 
       18 80034 1 1  96 LEU HB2  H   7.142  -0.969  -1.647 1.00 . A A . 343 LEU HB2  1 1 
       18 80035 1 1  96 LEU HB3  H   8.450   0.097  -1.164 1.00 . A A . 343 LEU HB3  1 1 
       18 80036 1 1  96 LEU HD11 H   7.555  -2.717  -3.528 1.00 . A A . 343 LEU HD11 1 1 
       18 80037 1 1  96 LEU HD12 H   8.921  -3.356  -2.609 1.00 . A A . 343 LEU HD12 1 1 
       18 80038 1 1  96 LEU HD13 H   9.159  -2.806  -4.266 1.00 . A A . 343 LEU HD13 1 1 
       18 80039 1 1  96 LEU HD21 H   9.132  -0.323  -4.802 1.00 . A A . 343 LEU HD21 1 1 
       18 80040 1 1  96 LEU HD22 H   8.884   0.854  -3.513 1.00 . A A . 343 LEU HD22 1 1 
       18 80041 1 1  96 LEU HD23 H   7.531  -0.126  -4.081 1.00 . A A . 343 LEU HD23 1 1 
       18 80042 1 1  96 LEU HG   H  10.013  -1.160  -2.659 1.00 . A A . 343 LEU HG   1 1 
       18 80043 1 1  96 LEU N    N   7.694  -1.576   0.868 1.00 . A A . 343 LEU N    1 1 
       18 80044 1 1  96 LEU O    O  10.845  -2.629  -0.138 1.00 . A A . 343 LEU O    1 1 
       18 80045 1 1  97 ASP C    C  12.148  -1.098   2.345 1.00 . A A . 344 ASP C    1 1 
       18 80046 1 1  97 ASP CA   C  11.693  -0.228   1.161 1.00 . A A . 344 ASP CA   1 1 
       18 80047 1 1  97 ASP CB   C  11.722   1.279   1.534 1.00 . A A . 344 ASP CB   1 1 
       18 80048 1 1  97 ASP CG   C  13.099   1.755   2.032 1.00 . A A . 344 ASP CG   1 1 
       18 80049 1 1  97 ASP H    H   9.609   0.029   0.946 1.00 . A A . 344 ASP H    1 1 
       18 80050 1 1  97 ASP HA   H  12.361  -0.394   0.322 1.00 . A A . 344 ASP HA   1 1 
       18 80051 1 1  97 ASP HB2  H  11.455   1.860   0.657 1.00 . A A . 344 ASP HB2  1 1 
       18 80052 1 1  97 ASP HB3  H  10.977   1.467   2.305 1.00 . A A . 344 ASP HB3  1 1 
       18 80053 1 1  97 ASP N    N  10.337  -0.592   0.738 1.00 . A A . 344 ASP N    1 1 
       18 80054 1 1  97 ASP O    O  13.307  -1.513   2.405 1.00 . A A . 344 ASP O    1 1 
       18 80055 1 1  97 ASP OD1  O  14.053   1.788   1.220 1.00 . A A . 344 ASP OD1  1 1 
       18 80056 1 1  97 ASP OD2  O  13.226   2.112   3.228 1.00 . A A . 344 ASP OD2  1 1 
       18 80057 1 1  98 TYR C    C  11.919  -3.610   4.112 1.00 . A A . 345 TYR C    1 1 
       18 80058 1 1  98 TYR CA   C  11.473  -2.195   4.464 1.00 . A A . 345 TYR CA   1 1 
       18 80059 1 1  98 TYR CB   C  10.244  -2.247   5.415 1.00 . A A . 345 TYR CB   1 1 
       18 80060 1 1  98 TYR CD1  C  11.532  -3.073   7.478 1.00 . A A . 345 TYR CD1  1 1 
       18 80061 1 1  98 TYR CD2  C   9.489  -4.186   6.931 1.00 . A A . 345 TYR CD2  1 1 
       18 80062 1 1  98 TYR CE1  C  11.697  -3.910   8.567 1.00 . A A . 345 TYR CE1  1 1 
       18 80063 1 1  98 TYR CE2  C   9.651  -5.024   8.023 1.00 . A A . 345 TYR CE2  1 1 
       18 80064 1 1  98 TYR CG   C  10.422  -3.186   6.632 1.00 . A A . 345 TYR CG   1 1 
       18 80065 1 1  98 TYR CZ   C  10.757  -4.882   8.836 1.00 . A A . 345 TYR CZ   1 1 
       18 80066 1 1  98 TYR H    H  10.281  -1.137   3.071 1.00 . A A . 345 TYR H    1 1 
       18 80067 1 1  98 TYR HA   H  12.288  -1.694   4.986 1.00 . A A . 345 TYR HA   1 1 
       18 80068 1 1  98 TYR HB2  H  10.054  -1.251   5.795 1.00 . A A . 345 TYR HB2  1 1 
       18 80069 1 1  98 TYR HB3  H   9.376  -2.575   4.850 1.00 . A A . 345 TYR HB3  1 1 
       18 80070 1 1  98 TYR HD1  H  12.274  -2.311   7.273 1.00 . A A . 345 TYR HD1  1 1 
       18 80071 1 1  98 TYR HD2  H   8.621  -4.302   6.294 1.00 . A A . 345 TYR HD2  1 1 
       18 80072 1 1  98 TYR HE1  H  12.567  -3.799   9.205 1.00 . A A . 345 TYR HE1  1 1 
       18 80073 1 1  98 TYR HE2  H   8.909  -5.786   8.232 1.00 . A A . 345 TYR HE2  1 1 
       18 80074 1 1  98 TYR HH   H  11.201  -5.186  10.692 1.00 . A A . 345 TYR HH   1 1 
       18 80075 1 1  98 TYR N    N  11.197  -1.418   3.245 1.00 . A A . 345 TYR N    1 1 
       18 80076 1 1  98 TYR O    O  12.914  -4.081   4.653 1.00 . A A . 345 TYR O    1 1 
       18 80077 1 1  98 TYR OH   O  10.918  -5.709   9.934 1.00 . A A . 345 TYR OH   1 1 
       18 80078 1 1  99 LEU C    C  12.843  -5.808   2.154 1.00 . A A . 346 LEU C    1 1 
       18 80079 1 1  99 LEU CA   C  11.461  -5.669   2.819 1.00 . A A . 346 LEU CA   1 1 
       18 80080 1 1  99 LEU CB   C  10.349  -6.210   1.904 1.00 . A A . 346 LEU CB   1 1 
       18 80081 1 1  99 LEU CD1  C   7.897  -6.701   1.486 1.00 . A A . 346 LEU CD1  1 1 
       18 80082 1 1  99 LEU CD2  C   8.946  -7.411   3.692 1.00 . A A . 346 LEU CD2  1 1 
       18 80083 1 1  99 LEU CG   C   8.944  -6.361   2.553 1.00 . A A . 346 LEU CG   1 1 
       18 80084 1 1  99 LEU H    H  10.438  -3.801   2.769 1.00 . A A . 346 LEU H    1 1 
       18 80085 1 1  99 LEU HA   H  11.466  -6.252   3.735 1.00 . A A . 346 LEU HA   1 1 
       18 80086 1 1  99 LEU HB2  H  10.264  -5.542   1.050 1.00 . A A . 346 LEU HB2  1 1 
       18 80087 1 1  99 LEU HB3  H  10.652  -7.186   1.535 1.00 . A A . 346 LEU HB3  1 1 
       18 80088 1 1  99 LEU HD11 H   8.142  -7.646   1.011 1.00 . A A . 346 LEU HD11 1 1 
       18 80089 1 1  99 LEU HD12 H   7.875  -5.920   0.737 1.00 . A A . 346 LEU HD12 1 1 
       18 80090 1 1  99 LEU HD13 H   6.919  -6.776   1.943 1.00 . A A . 346 LEU HD13 1 1 
       18 80091 1 1  99 LEU HD21 H   9.631  -7.103   4.469 1.00 . A A . 346 LEU HD21 1 1 
       18 80092 1 1  99 LEU HD22 H   9.252  -8.376   3.309 1.00 . A A . 346 LEU HD22 1 1 
       18 80093 1 1  99 LEU HD23 H   7.948  -7.497   4.114 1.00 . A A . 346 LEU HD23 1 1 
       18 80094 1 1  99 LEU HG   H   8.656  -5.410   2.989 1.00 . A A . 346 LEU HG   1 1 
       18 80095 1 1  99 LEU N    N  11.184  -4.268   3.200 1.00 . A A . 346 LEU N    1 1 
       18 80096 1 1  99 LEU O    O  13.511  -6.843   2.299 1.00 . A A . 346 LEU O    1 1 
       18 80097 1 1 100 ARG C    C  15.691  -4.541   1.921 1.00 . A A . 347 ARG C    1 1 
       18 80098 1 1 100 ARG CA   C  14.604  -4.655   0.835 1.00 . A A . 347 ARG CA   1 1 
       18 80099 1 1 100 ARG CB   C  14.675  -3.429  -0.106 1.00 . A A . 347 ARG CB   1 1 
       18 80100 1 1 100 ARG CD   C  13.651  -2.156  -2.081 1.00 . A A . 347 ARG CD   1 1 
       18 80101 1 1 100 ARG CG   C  13.696  -3.480  -1.296 1.00 . A A . 347 ARG CG   1 1 
       18 80102 1 1 100 ARG CZ   C  15.617  -0.619  -2.355 1.00 . A A . 347 ARG CZ   1 1 
       18 80103 1 1 100 ARG H    H  12.639  -3.997   1.321 1.00 . A A . 347 ARG H    1 1 
       18 80104 1 1 100 ARG HA   H  14.779  -5.557   0.257 1.00 . A A . 347 ARG HA   1 1 
       18 80105 1 1 100 ARG HB2  H  14.461  -2.535   0.475 1.00 . A A . 347 ARG HB2  1 1 
       18 80106 1 1 100 ARG HB3  H  15.684  -3.347  -0.501 1.00 . A A . 347 ARG HB3  1 1 
       18 80107 1 1 100 ARG HD2  H  12.971  -2.269  -2.917 1.00 . A A . 347 ARG HD2  1 1 
       18 80108 1 1 100 ARG HD3  H  13.281  -1.374  -1.425 1.00 . A A . 347 ARG HD3  1 1 
       18 80109 1 1 100 ARG HE   H  15.419  -2.429  -3.192 1.00 . A A . 347 ARG HE   1 1 
       18 80110 1 1 100 ARG HG2  H  14.000  -4.276  -1.970 1.00 . A A . 347 ARG HG2  1 1 
       18 80111 1 1 100 ARG HG3  H  12.699  -3.699  -0.923 1.00 . A A . 347 ARG HG3  1 1 
       18 80112 1 1 100 ARG HH11 H  14.173   0.160  -1.155 1.00 . A A . 347 ARG HH11 1 1 
       18 80113 1 1 100 ARG HH12 H  15.561   1.171  -1.385 1.00 . A A . 347 ARG HH12 1 1 
       18 80114 1 1 100 ARG HH21 H  17.249  -1.121  -3.449 1.00 . A A . 347 ARG HH21 1 1 
       18 80115 1 1 100 ARG HH22 H  17.314   0.440  -2.693 1.00 . A A . 347 ARG HH22 1 1 
       18 80116 1 1 100 ARG N    N  13.259  -4.747   1.441 1.00 . A A . 347 ARG N    1 1 
       18 80117 1 1 100 ARG NE   N  14.979  -1.776  -2.603 1.00 . A A . 347 ARG NE   1 1 
       18 80118 1 1 100 ARG NH1  N  15.072   0.310  -1.566 1.00 . A A . 347 ARG NH1  1 1 
       18 80119 1 1 100 ARG NH2  N  16.824  -0.419  -2.871 1.00 . A A . 347 ARG NH2  1 1 
       18 80120 1 1 100 ARG O    O  16.823  -4.999   1.732 1.00 . A A . 347 ARG O    1 1 
       18 80121 1 1 101 GLU C    C  15.940  -4.627   5.375 1.00 . A A . 348 GLU C    1 1 
       18 80122 1 1 101 GLU CA   C  16.257  -3.690   4.188 1.00 . A A . 348 GLU CA   1 1 
       18 80123 1 1 101 GLU CB   C  16.165  -2.198   4.634 1.00 . A A . 348 GLU CB   1 1 
       18 80124 1 1 101 GLU CD   C  17.534  -1.322   2.609 1.00 . A A . 348 GLU CD   1 1 
       18 80125 1 1 101 GLU CG   C  16.284  -1.158   3.495 1.00 . A A . 348 GLU CG   1 1 
       18 80126 1 1 101 GLU H    H  14.402  -3.633   3.156 1.00 . A A . 348 GLU H    1 1 
       18 80127 1 1 101 GLU HA   H  17.272  -3.896   3.856 1.00 . A A . 348 GLU HA   1 1 
       18 80128 1 1 101 GLU HB2  H  15.210  -2.039   5.130 1.00 . A A . 348 GLU HB2  1 1 
       18 80129 1 1 101 GLU HB3  H  16.954  -2.001   5.353 1.00 . A A . 348 GLU HB3  1 1 
       18 80130 1 1 101 GLU HG2  H  15.399  -1.240   2.872 1.00 . A A . 348 GLU HG2  1 1 
       18 80131 1 1 101 GLU HG3  H  16.298  -0.165   3.936 1.00 . A A . 348 GLU HG3  1 1 
       18 80132 1 1 101 GLU N    N  15.328  -3.936   3.064 1.00 . A A . 348 GLU N    1 1 
       18 80133 1 1 101 GLU O    O  16.408  -4.395   6.498 1.00 . A A . 348 GLU O    1 1 
       18 80134 1 1 101 GLU OE1  O  18.658  -1.109   3.105 1.00 . A A . 348 GLU OE1  1 1 
       18 80135 1 1 101 GLU OE2  O  17.398  -1.625   1.401 1.00 . A A . 348 GLU OE2  1 1 
       18 80136 1 1 102 CYS C    C  15.912  -7.716   6.363 1.00 . A A . 349 CYS C    1 1 
       18 80137 1 1 102 CYS CA   C  14.794  -6.681   6.159 1.00 . A A . 349 CYS CA   1 1 
       18 80138 1 1 102 CYS CB   C  13.487  -7.421   5.780 1.00 . A A . 349 CYS CB   1 1 
       18 80139 1 1 102 CYS H    H  14.802  -5.817   4.214 1.00 . A A . 349 CYS H    1 1 
       18 80140 1 1 102 CYS HA   H  14.633  -6.147   7.090 1.00 . A A . 349 CYS HA   1 1 
       18 80141 1 1 102 CYS HB2  H  13.527  -7.719   4.739 1.00 . A A . 349 CYS HB2  1 1 
       18 80142 1 1 102 CYS HB3  H  13.376  -8.313   6.390 1.00 . A A . 349 CYS HB3  1 1 
       18 80143 1 1 102 CYS HG   H  12.340  -5.216   6.291 1.00 . A A . 349 CYS HG   1 1 
       18 80144 1 1 102 CYS N    N  15.153  -5.695   5.120 1.00 . A A . 349 CYS N    1 1 
       18 80145 1 1 102 CYS O    O  16.765  -7.927   5.496 1.00 . A A . 349 CYS O    1 1 
       18 80146 1 1 102 CYS SG   S  11.987  -6.453   5.993 1.00 . A A . 349 CYS SG   1 1 
       18 80147 1 1 103 ASN C    C  15.719 -10.748   7.576 1.00 . A A . 350 ASN C    1 1 
       18 80148 1 1 103 ASN CA   C  16.644  -9.564   7.849 1.00 . A A . 350 ASN CA   1 1 
       18 80149 1 1 103 ASN CB   C  17.119  -9.552   9.334 1.00 . A A . 350 ASN CB   1 1 
       18 80150 1 1 103 ASN CG   C  18.129  -8.440   9.680 1.00 . A A . 350 ASN CG   1 1 
       18 80151 1 1 103 ASN H    H  15.256  -8.019   8.222 1.00 . A A . 350 ASN H    1 1 
       18 80152 1 1 103 ASN HA   H  17.513  -9.617   7.189 1.00 . A A . 350 ASN HA   1 1 
       18 80153 1 1 103 ASN HB2  H  16.259  -9.424   9.979 1.00 . A A . 350 ASN HB2  1 1 
       18 80154 1 1 103 ASN HB3  H  17.581 -10.507   9.560 1.00 . A A . 350 ASN HB3  1 1 
       18 80155 1 1 103 ASN HD21 H  17.256  -7.108   8.475 1.00 . A A . 350 ASN HD21 1 1 
       18 80156 1 1 103 ASN HD22 H  18.642  -6.553   9.330 1.00 . A A . 350 ASN HD22 1 1 
       18 80157 1 1 103 ASN N    N  15.867  -8.362   7.533 1.00 . A A . 350 ASN N    1 1 
       18 80158 1 1 103 ASN ND2  N  17.992  -7.248   9.101 1.00 . A A . 350 ASN ND2  1 1 
       18 80159 1 1 103 ASN O    O  14.763 -10.935   8.313 1.00 . A A . 350 ASN O    1 1 
       18 80160 1 1 103 ASN OD1  O  19.019  -8.641  10.506 1.00 . A A . 350 ASN OD1  1 1 
       18 80161 1 1 104 ARG C    C  14.804 -13.676   7.092 1.00 . A A . 351 ARG C    1 1 
       18 80162 1 1 104 ARG CA   C  15.058 -12.580   6.017 1.00 . A A . 351 ARG CA   1 1 
       18 80163 1 1 104 ARG CB   C  15.627 -13.230   4.731 1.00 . A A . 351 ARG CB   1 1 
       18 80164 1 1 104 ARG CD   C  17.369 -14.774   3.667 1.00 . A A . 351 ARG CD   1 1 
       18 80165 1 1 104 ARG CG   C  16.959 -13.995   4.921 1.00 . A A . 351 ARG CG   1 1 
       18 80166 1 1 104 ARG CZ   C  15.931 -15.905   1.954 1.00 . A A . 351 ARG CZ   1 1 
       18 80167 1 1 104 ARG H    H  16.764 -11.296   5.959 1.00 . A A . 351 ARG H    1 1 
       18 80168 1 1 104 ARG HA   H  14.108 -12.119   5.775 1.00 . A A . 351 ARG HA   1 1 
       18 80169 1 1 104 ARG HB2  H  14.890 -13.924   4.343 1.00 . A A . 351 ARG HB2  1 1 
       18 80170 1 1 104 ARG HB3  H  15.786 -12.452   3.991 1.00 . A A . 351 ARG HB3  1 1 
       18 80171 1 1 104 ARG HD2  H  17.607 -14.071   2.873 1.00 . A A . 351 ARG HD2  1 1 
       18 80172 1 1 104 ARG HD3  H  18.248 -15.366   3.891 1.00 . A A . 351 ARG HD3  1 1 
       18 80173 1 1 104 ARG HE   H  15.794 -16.147   3.935 1.00 . A A . 351 ARG HE   1 1 
       18 80174 1 1 104 ARG HG2  H  17.743 -13.284   5.164 1.00 . A A . 351 ARG HG2  1 1 
       18 80175 1 1 104 ARG HG3  H  16.850 -14.692   5.747 1.00 . A A . 351 ARG HG3  1 1 
       18 80176 1 1 104 ARG HH11 H  17.322 -14.685   1.113 1.00 . A A . 351 ARG HH11 1 1 
       18 80177 1 1 104 ARG HH12 H  16.276 -15.505  -0.002 1.00 . A A . 351 ARG HH12 1 1 
       18 80178 1 1 104 ARG HH21 H  14.401 -17.123   2.468 1.00 . A A . 351 ARG HH21 1 1 
       18 80179 1 1 104 ARG HH22 H  14.628 -16.877   0.766 1.00 . A A . 351 ARG HH22 1 1 
       18 80180 1 1 104 ARG N    N  15.956 -11.490   6.483 1.00 . A A . 351 ARG N    1 1 
       18 80181 1 1 104 ARG NE   N  16.292 -15.679   3.224 1.00 . A A . 351 ARG NE   1 1 
       18 80182 1 1 104 ARG NH1  N  16.559 -15.317   0.940 1.00 . A A . 351 ARG NH1  1 1 
       18 80183 1 1 104 ARG NH2  N  14.910 -16.702   1.707 1.00 . A A . 351 ARG NH2  1 1 
       18 80184 1 1 104 ARG O    O  13.805 -14.401   7.024 1.00 . A A . 351 ARG O    1 1 
       18 80185 1 1 105 GLN C    C  14.501 -14.305  10.155 1.00 . A A . 352 GLN C    1 1 
       18 80186 1 1 105 GLN CA   C  15.633 -14.732   9.196 1.00 . A A . 352 GLN CA   1 1 
       18 80187 1 1 105 GLN CB   C  17.011 -14.800   9.924 1.00 . A A . 352 GLN CB   1 1 
       18 80188 1 1 105 GLN CD   C  18.500 -15.949  11.681 1.00 . A A . 352 GLN CD   1 1 
       18 80189 1 1 105 GLN CG   C  17.083 -15.769  11.121 1.00 . A A . 352 GLN CG   1 1 
       18 80190 1 1 105 GLN H    H  16.524 -13.206   8.016 1.00 . A A . 352 GLN H    1 1 
       18 80191 1 1 105 GLN HA   H  15.400 -15.716   8.795 1.00 . A A . 352 GLN HA   1 1 
       18 80192 1 1 105 GLN HB2  H  17.760 -15.108   9.201 1.00 . A A . 352 GLN HB2  1 1 
       18 80193 1 1 105 GLN HB3  H  17.271 -13.804  10.275 1.00 . A A . 352 GLN HB3  1 1 
       18 80194 1 1 105 GLN HE21 H  17.790 -16.274  13.507 1.00 . A A . 352 GLN HE21 1 1 
       18 80195 1 1 105 GLN HE22 H  19.508 -16.338  13.337 1.00 . A A . 352 GLN HE22 1 1 
       18 80196 1 1 105 GLN HG2  H  16.442 -15.392  11.909 1.00 . A A . 352 GLN HG2  1 1 
       18 80197 1 1 105 GLN HG3  H  16.716 -16.740  10.806 1.00 . A A . 352 GLN HG3  1 1 
       18 80198 1 1 105 GLN N    N  15.733 -13.786   8.066 1.00 . A A . 352 GLN N    1 1 
       18 80199 1 1 105 GLN NE2  N  18.610 -16.210  12.972 1.00 . A A . 352 GLN NE2  1 1 
       18 80200 1 1 105 GLN O    O  13.782 -15.145  10.703 1.00 . A A . 352 GLN O    1 1 
       18 80201 1 1 105 GLN OE1  O  19.492 -15.860  10.952 1.00 . A A . 352 GLN OE1  1 1 
       18 80202 1 1 106 GLU C    C  11.982 -12.247  10.255 1.00 . A A . 353 GLU C    1 1 
       18 80203 1 1 106 GLU CA   C  13.254 -12.382  11.108 1.00 . A A . 353 GLU CA   1 1 
       18 80204 1 1 106 GLU CB   C  13.736 -10.992  11.634 1.00 . A A . 353 GLU CB   1 1 
       18 80205 1 1 106 GLU CD   C  11.997 -10.753  13.541 1.00 . A A . 353 GLU CD   1 1 
       18 80206 1 1 106 GLU CG   C  12.662 -10.104  12.315 1.00 . A A . 353 GLU CG   1 1 
       18 80207 1 1 106 GLU H    H  14.945 -12.384   9.828 1.00 . A A . 353 GLU H    1 1 
       18 80208 1 1 106 GLU HA   H  13.051 -13.037  11.957 1.00 . A A . 353 GLU HA   1 1 
       18 80209 1 1 106 GLU HB2  H  14.528 -11.159  12.350 1.00 . A A . 353 GLU HB2  1 1 
       18 80210 1 1 106 GLU HB3  H  14.152 -10.434  10.795 1.00 . A A . 353 GLU HB3  1 1 
       18 80211 1 1 106 GLU HG2  H  13.130  -9.175  12.628 1.00 . A A . 353 GLU HG2  1 1 
       18 80212 1 1 106 GLU HG3  H  11.898  -9.866  11.577 1.00 . A A . 353 GLU HG3  1 1 
       18 80213 1 1 106 GLU N    N  14.327 -12.983  10.294 1.00 . A A . 353 GLU N    1 1 
       18 80214 1 1 106 GLU O    O  10.928 -12.802  10.578 1.00 . A A . 353 GLU O    1 1 
       18 80215 1 1 106 GLU OE1  O  12.646 -10.829  14.611 1.00 . A A . 353 GLU OE1  1 1 
       18 80216 1 1 106 GLU OE2  O  10.815 -11.159  13.449 1.00 . A A . 353 GLU OE2  1 1 
       18 80217 1 1 107 VAL C    C  11.014 -12.434   7.165 1.00 . A A . 354 VAL C    1 1 
       18 80218 1 1 107 VAL CA   C  11.050 -11.277   8.189 1.00 . A A . 354 VAL CA   1 1 
       18 80219 1 1 107 VAL CB   C  11.211  -9.852   7.532 1.00 . A A . 354 VAL CB   1 1 
       18 80220 1 1 107 VAL CG1  C  10.087  -9.545   6.520 1.00 . A A . 354 VAL CG1  1 1 
       18 80221 1 1 107 VAL CG2  C  11.262  -8.758   8.629 1.00 . A A . 354 VAL CG2  1 1 
       18 80222 1 1 107 VAL H    H  12.978 -11.102   8.981 1.00 . A A . 354 VAL H    1 1 
       18 80223 1 1 107 VAL HA   H  10.101 -11.282   8.730 1.00 . A A . 354 VAL HA   1 1 
       18 80224 1 1 107 VAL HB   H  12.156  -9.830   6.996 1.00 . A A . 354 VAL HB   1 1 
       18 80225 1 1 107 VAL HG11 H  10.232  -8.557   6.095 1.00 . A A . 354 VAL HG11 1 1 
       18 80226 1 1 107 VAL HG12 H   9.124  -9.580   7.018 1.00 . A A . 354 VAL HG12 1 1 
       18 80227 1 1 107 VAL HG13 H  10.102 -10.279   5.724 1.00 . A A . 354 VAL HG13 1 1 
       18 80228 1 1 107 VAL HG21 H  10.317  -8.737   9.169 1.00 . A A . 354 VAL HG21 1 1 
       18 80229 1 1 107 VAL HG22 H  11.433  -7.788   8.178 1.00 . A A . 354 VAL HG22 1 1 
       18 80230 1 1 107 VAL HG23 H  12.064  -8.972   9.324 1.00 . A A . 354 VAL HG23 1 1 
       18 80231 1 1 107 VAL N    N  12.119 -11.517   9.148 1.00 . A A . 354 VAL N    1 1 
       18 80232 1 1 107 VAL O    O  11.545 -12.345   6.060 1.00 . A A . 354 VAL O    1 1 
       18 80233 1 1 108 ASN C    C   8.997 -14.888   6.072 1.00 . A A . 355 ASN C    1 1 
       18 80234 1 1 108 ASN CA   C  10.338 -14.821   6.846 1.00 . A A . 355 ASN CA   1 1 
       18 80235 1 1 108 ASN CB   C  10.496 -16.035   7.806 1.00 . A A . 355 ASN CB   1 1 
       18 80236 1 1 108 ASN CG   C   9.429 -16.072   8.904 1.00 . A A . 355 ASN CG   1 1 
       18 80237 1 1 108 ASN H    H  10.095 -13.559   8.538 1.00 . A A . 355 ASN H    1 1 
       18 80238 1 1 108 ASN HA   H  11.151 -14.848   6.119 1.00 . A A . 355 ASN HA   1 1 
       18 80239 1 1 108 ASN HB2  H  10.429 -16.954   7.232 1.00 . A A . 355 ASN HB2  1 1 
       18 80240 1 1 108 ASN HB3  H  11.476 -15.990   8.274 1.00 . A A . 355 ASN HB3  1 1 
       18 80241 1 1 108 ASN HD21 H  10.539 -14.919  10.085 1.00 . A A . 355 ASN HD21 1 1 
       18 80242 1 1 108 ASN HD22 H   9.013 -15.410  10.733 1.00 . A A . 355 ASN HD22 1 1 
       18 80243 1 1 108 ASN N    N  10.454 -13.567   7.626 1.00 . A A . 355 ASN N    1 1 
       18 80244 1 1 108 ASN ND2  N   9.687 -15.402  10.019 1.00 . A A . 355 ASN ND2  1 1 
       18 80245 1 1 108 ASN O    O   8.220 -13.950   6.098 1.00 . A A . 355 ASN O    1 1 
       18 80246 1 1 108 ASN OD1  O   8.375 -16.677   8.740 1.00 . A A . 355 ASN OD1  1 1 
       18 80247 1 1 109 ALA C    C   6.226 -16.069   5.356 1.00 . A A . 356 ALA C    1 1 
       18 80248 1 1 109 ALA CA   C   7.540 -16.269   4.579 1.00 . A A . 356 ALA CA   1 1 
       18 80249 1 1 109 ALA CB   C   7.594 -17.676   3.955 1.00 . A A . 356 ALA CB   1 1 
       18 80250 1 1 109 ALA H    H   9.391 -16.767   5.501 1.00 . A A . 356 ALA H    1 1 
       18 80251 1 1 109 ALA HA   H   7.573 -15.547   3.766 1.00 . A A . 356 ALA HA   1 1 
       18 80252 1 1 109 ALA HB1  H   7.547 -18.432   4.734 1.00 . A A . 356 ALA HB1  1 1 
       18 80253 1 1 109 ALA HB2  H   8.516 -17.791   3.406 1.00 . A A . 356 ALA HB2  1 1 
       18 80254 1 1 109 ALA HB3  H   6.760 -17.806   3.277 1.00 . A A . 356 ALA HB3  1 1 
       18 80255 1 1 109 ALA N    N   8.736 -16.034   5.421 1.00 . A A . 356 ALA N    1 1 
       18 80256 1 1 109 ALA O    O   5.276 -15.473   4.838 1.00 . A A . 356 ALA O    1 1 
       18 80257 1 1 110 VAL C    C   4.593 -15.113   7.804 1.00 . A A . 357 VAL C    1 1 
       18 80258 1 1 110 VAL CA   C   4.996 -16.562   7.459 1.00 . A A . 357 VAL CA   1 1 
       18 80259 1 1 110 VAL CB   C   5.218 -17.404   8.776 1.00 . A A . 357 VAL CB   1 1 
       18 80260 1 1 110 VAL CG1  C   3.967 -17.398   9.694 1.00 . A A . 357 VAL CG1  1 1 
       18 80261 1 1 110 VAL CG2  C   5.661 -18.852   8.433 1.00 . A A . 357 VAL CG2  1 1 
       18 80262 1 1 110 VAL H    H   7.010 -16.993   6.953 1.00 . A A . 357 VAL H    1 1 
       18 80263 1 1 110 VAL HA   H   4.185 -17.023   6.897 1.00 . A A . 357 VAL HA   1 1 
       18 80264 1 1 110 VAL HB   H   6.032 -16.936   9.330 1.00 . A A . 357 VAL HB   1 1 
       18 80265 1 1 110 VAL HG11 H   4.166 -17.972  10.589 1.00 . A A . 357 VAL HG11 1 1 
       18 80266 1 1 110 VAL HG12 H   3.125 -17.832   9.171 1.00 . A A . 357 VAL HG12 1 1 
       18 80267 1 1 110 VAL HG13 H   3.725 -16.379   9.972 1.00 . A A . 357 VAL HG13 1 1 
       18 80268 1 1 110 VAL HG21 H   4.890 -19.348   7.858 1.00 . A A . 357 VAL HG21 1 1 
       18 80269 1 1 110 VAL HG22 H   5.842 -19.409   9.344 1.00 . A A . 357 VAL HG22 1 1 
       18 80270 1 1 110 VAL HG23 H   6.577 -18.824   7.851 1.00 . A A . 357 VAL HG23 1 1 
       18 80271 1 1 110 VAL N    N   6.191 -16.587   6.597 1.00 . A A . 357 VAL N    1 1 
       18 80272 1 1 110 VAL O    O   3.393 -14.805   7.848 1.00 . A A . 357 VAL O    1 1 
       18 80273 1 1 111 VAL C    C   4.786 -12.111   7.018 1.00 . A A . 358 VAL C    1 1 
       18 80274 1 1 111 VAL CA   C   5.281 -12.788   8.294 1.00 . A A . 358 VAL CA   1 1 
       18 80275 1 1 111 VAL CB   C   6.467 -11.946   8.921 1.00 . A A . 358 VAL CB   1 1 
       18 80276 1 1 111 VAL CG1  C   7.586 -11.652   7.915 1.00 . A A . 358 VAL CG1  1 1 
       18 80277 1 1 111 VAL CG2  C   5.958 -10.618   9.526 1.00 . A A . 358 VAL CG2  1 1 
       18 80278 1 1 111 VAL H    H   6.528 -14.505   7.959 1.00 . A A . 358 VAL H    1 1 
       18 80279 1 1 111 VAL HA   H   4.460 -12.794   9.016 1.00 . A A . 358 VAL HA   1 1 
       18 80280 1 1 111 VAL HB   H   6.893 -12.532   9.730 1.00 . A A . 358 VAL HB   1 1 
       18 80281 1 1 111 VAL HG11 H   8.337 -11.019   8.373 1.00 . A A . 358 VAL HG11 1 1 
       18 80282 1 1 111 VAL HG12 H   7.184 -11.148   7.044 1.00 . A A . 358 VAL HG12 1 1 
       18 80283 1 1 111 VAL HG13 H   8.050 -12.577   7.604 1.00 . A A . 358 VAL HG13 1 1 
       18 80284 1 1 111 VAL HG21 H   5.523 -10.004   8.744 1.00 . A A . 358 VAL HG21 1 1 
       18 80285 1 1 111 VAL HG22 H   6.780 -10.080   9.983 1.00 . A A . 358 VAL HG22 1 1 
       18 80286 1 1 111 VAL HG23 H   5.204 -10.820  10.276 1.00 . A A . 358 VAL HG23 1 1 
       18 80287 1 1 111 VAL N    N   5.592 -14.209   8.004 1.00 . A A . 358 VAL N    1 1 
       18 80288 1 1 111 VAL O    O   3.876 -11.301   7.072 1.00 . A A . 358 VAL O    1 1 
       18 80289 1 1 112 LEU C    C   3.569 -12.165   4.253 1.00 . A A . 359 LEU C    1 1 
       18 80290 1 1 112 LEU CA   C   5.044 -11.903   4.568 1.00 . A A . 359 LEU CA   1 1 
       18 80291 1 1 112 LEU CB   C   5.971 -12.455   3.445 1.00 . A A . 359 LEU CB   1 1 
       18 80292 1 1 112 LEU CD1  C   8.290 -12.457   2.333 1.00 . A A . 359 LEU CD1  1 1 
       18 80293 1 1 112 LEU CD2  C   7.755 -10.731   4.099 1.00 . A A . 359 LEU CD2  1 1 
       18 80294 1 1 112 LEU CG   C   7.499 -12.165   3.617 1.00 . A A . 359 LEU CG   1 1 
       18 80295 1 1 112 LEU H    H   6.105 -13.161   5.906 1.00 . A A . 359 LEU H    1 1 
       18 80296 1 1 112 LEU HA   H   5.192 -10.828   4.646 1.00 . A A . 359 LEU HA   1 1 
       18 80297 1 1 112 LEU HB2  H   5.832 -13.534   3.384 1.00 . A A . 359 LEU HB2  1 1 
       18 80298 1 1 112 LEU HB3  H   5.650 -12.025   2.503 1.00 . A A . 359 LEU HB3  1 1 
       18 80299 1 1 112 LEU HD11 H   8.157 -13.489   2.051 1.00 . A A . 359 LEU HD11 1 1 
       18 80300 1 1 112 LEU HD12 H   9.342 -12.264   2.501 1.00 . A A . 359 LEU HD12 1 1 
       18 80301 1 1 112 LEU HD13 H   7.934 -11.814   1.534 1.00 . A A . 359 LEU HD13 1 1 
       18 80302 1 1 112 LEU HD21 H   7.308 -10.590   5.080 1.00 . A A . 359 LEU HD21 1 1 
       18 80303 1 1 112 LEU HD22 H   7.322 -10.021   3.405 1.00 . A A . 359 LEU HD22 1 1 
       18 80304 1 1 112 LEU HD23 H   8.821 -10.554   4.172 1.00 . A A . 359 LEU HD23 1 1 
       18 80305 1 1 112 LEU HG   H   7.887 -12.827   4.380 1.00 . A A . 359 LEU HG   1 1 
       18 80306 1 1 112 LEU N    N   5.396 -12.480   5.868 1.00 . A A . 359 LEU N    1 1 
       18 80307 1 1 112 LEU O    O   2.846 -11.263   3.798 1.00 . A A . 359 LEU O    1 1 
       18 80308 1 1 113 LEU C    C   0.795 -13.124   5.353 1.00 . A A . 360 LEU C    1 1 
       18 80309 1 1 113 LEU CA   C   1.737 -13.816   4.338 1.00 . A A . 360 LEU CA   1 1 
       18 80310 1 1 113 LEU CB   C   1.601 -15.354   4.391 1.00 . A A . 360 LEU CB   1 1 
       18 80311 1 1 113 LEU CD1  C  -0.073 -15.391   2.449 1.00 . A A . 360 LEU CD1  1 1 
       18 80312 1 1 113 LEU CD2  C   0.217 -17.457   3.944 1.00 . A A . 360 LEU CD2  1 1 
       18 80313 1 1 113 LEU CG   C   0.238 -15.913   3.879 1.00 . A A . 360 LEU CG   1 1 
       18 80314 1 1 113 LEU H    H   3.772 -14.064   4.877 1.00 . A A . 360 LEU H    1 1 
       18 80315 1 1 113 LEU HA   H   1.452 -13.484   3.341 1.00 . A A . 360 LEU HA   1 1 
       18 80316 1 1 113 LEU HB2  H   2.397 -15.786   3.791 1.00 . A A . 360 LEU HB2  1 1 
       18 80317 1 1 113 LEU HB3  H   1.740 -15.678   5.419 1.00 . A A . 360 LEU HB3  1 1 
       18 80318 1 1 113 LEU HD11 H   0.721 -15.672   1.760 1.00 . A A . 360 LEU HD11 1 1 
       18 80319 1 1 113 LEU HD12 H  -0.161 -14.312   2.462 1.00 . A A . 360 LEU HD12 1 1 
       18 80320 1 1 113 LEU HD13 H  -1.007 -15.809   2.101 1.00 . A A . 360 LEU HD13 1 1 
       18 80321 1 1 113 LEU HD21 H   0.382 -17.778   4.966 1.00 . A A . 360 LEU HD21 1 1 
       18 80322 1 1 113 LEU HD22 H   0.997 -17.865   3.313 1.00 . A A . 360 LEU HD22 1 1 
       18 80323 1 1 113 LEU HD23 H  -0.743 -17.824   3.607 1.00 . A A . 360 LEU HD23 1 1 
       18 80324 1 1 113 LEU HG   H  -0.553 -15.548   4.527 1.00 . A A . 360 LEU HG   1 1 
       18 80325 1 1 113 LEU N    N   3.134 -13.409   4.529 1.00 . A A . 360 LEU N    1 1 
       18 80326 1 1 113 LEU O    O  -0.313 -12.700   4.992 1.00 . A A . 360 LEU O    1 1 
       18 80327 1 1 114 TYR C    C   0.241 -10.865   7.408 1.00 . A A . 361 TYR C    1 1 
       18 80328 1 1 114 TYR CA   C   0.511 -12.357   7.714 1.00 . A A . 361 TYR CA   1 1 
       18 80329 1 1 114 TYR CB   C   1.296 -12.522   9.066 1.00 . A A . 361 TYR CB   1 1 
       18 80330 1 1 114 TYR CD1  C  -0.247 -11.523  10.861 1.00 . A A . 361 TYR CD1  1 1 
       18 80331 1 1 114 TYR CD2  C   1.832 -10.415  10.438 1.00 . A A . 361 TYR CD2  1 1 
       18 80332 1 1 114 TYR CE1  C  -0.567 -10.560  11.796 1.00 . A A . 361 TYR CE1  1 1 
       18 80333 1 1 114 TYR CE2  C   1.512  -9.455  11.381 1.00 . A A . 361 TYR CE2  1 1 
       18 80334 1 1 114 TYR CG   C   0.958 -11.477  10.153 1.00 . A A . 361 TYR CG   1 1 
       18 80335 1 1 114 TYR CZ   C   0.313  -9.531  12.051 1.00 . A A . 361 TYR CZ   1 1 
       18 80336 1 1 114 TYR H    H   2.164 -13.342   6.806 1.00 . A A . 361 TYR H    1 1 
       18 80337 1 1 114 TYR HA   H  -0.445 -12.871   7.797 1.00 . A A . 361 TYR HA   1 1 
       18 80338 1 1 114 TYR HB2  H   1.083 -13.502   9.477 1.00 . A A . 361 TYR HB2  1 1 
       18 80339 1 1 114 TYR HB3  H   2.360 -12.464   8.862 1.00 . A A . 361 TYR HB3  1 1 
       18 80340 1 1 114 TYR HD1  H  -0.941 -12.326  10.666 1.00 . A A . 361 TYR HD1  1 1 
       18 80341 1 1 114 TYR HD2  H   2.778 -10.352   9.913 1.00 . A A . 361 TYR HD2  1 1 
       18 80342 1 1 114 TYR HE1  H  -1.508 -10.615  12.329 1.00 . A A . 361 TYR HE1  1 1 
       18 80343 1 1 114 TYR HE2  H   2.201  -8.641  11.585 1.00 . A A . 361 TYR HE2  1 1 
       18 80344 1 1 114 TYR HH   H   0.150  -7.686  12.583 1.00 . A A . 361 TYR HH   1 1 
       18 80345 1 1 114 TYR N    N   1.270 -12.995   6.611 1.00 . A A . 361 TYR N    1 1 
       18 80346 1 1 114 TYR O    O  -0.858 -10.351   7.663 1.00 . A A . 361 TYR O    1 1 
       18 80347 1 1 114 TYR OH   O  -0.023  -8.556  12.965 1.00 . A A . 361 TYR OH   1 1 
       18 80348 1 1 115 MET C    C   0.282  -8.490   5.370 1.00 . A A . 362 MET C    1 1 
       18 80349 1 1 115 MET CA   C   1.208  -8.760   6.569 1.00 . A A . 362 MET CA   1 1 
       18 80350 1 1 115 MET CB   C   2.646  -8.220   6.350 1.00 . A A . 362 MET CB   1 1 
       18 80351 1 1 115 MET CE   C   5.908  -8.329   6.107 1.00 . A A . 362 MET CE   1 1 
       18 80352 1 1 115 MET CG   C   3.526  -8.274   7.624 1.00 . A A . 362 MET CG   1 1 
       18 80353 1 1 115 MET H    H   2.057 -10.695   6.608 1.00 . A A . 362 MET H    1 1 
       18 80354 1 1 115 MET HA   H   0.782  -8.262   7.442 1.00 . A A . 362 MET HA   1 1 
       18 80355 1 1 115 MET HB2  H   3.131  -8.808   5.575 1.00 . A A . 362 MET HB2  1 1 
       18 80356 1 1 115 MET HB3  H   2.593  -7.192   6.020 1.00 . A A . 362 MET HB3  1 1 
       18 80357 1 1 115 MET HE1  H   5.334  -8.196   5.202 1.00 . A A . 362 MET HE1  1 1 
       18 80358 1 1 115 MET HE2  H   5.963  -9.385   6.344 1.00 . A A . 362 MET HE2  1 1 
       18 80359 1 1 115 MET HE3  H   6.909  -7.948   5.953 1.00 . A A . 362 MET HE3  1 1 
       18 80360 1 1 115 MET HG2  H   2.991  -7.801   8.439 1.00 . A A . 362 MET HG2  1 1 
       18 80361 1 1 115 MET HG3  H   3.701  -9.311   7.881 1.00 . A A . 362 MET HG3  1 1 
       18 80362 1 1 115 MET N    N   1.253 -10.197   6.858 1.00 . A A . 362 MET N    1 1 
       18 80363 1 1 115 MET O    O  -0.450  -7.495   5.360 1.00 . A A . 362 MET O    1 1 
       18 80364 1 1 115 MET SD   S   5.132  -7.445   7.457 1.00 . A A . 362 MET SD   1 1 
       18 80365 1 1 116 ALA C    C  -2.109  -9.605   3.684 1.00 . A A . 363 ALA C    1 1 
       18 80366 1 1 116 ALA CA   C  -0.635  -9.405   3.242 1.00 . A A . 363 ALA CA   1 1 
       18 80367 1 1 116 ALA CB   C  -0.222 -10.472   2.217 1.00 . A A . 363 ALA CB   1 1 
       18 80368 1 1 116 ALA H    H   0.946 -10.152   4.455 1.00 . A A . 363 ALA H    1 1 
       18 80369 1 1 116 ALA HA   H  -0.541  -8.431   2.770 1.00 . A A . 363 ALA HA   1 1 
       18 80370 1 1 116 ALA HB1  H  -0.869 -10.418   1.350 1.00 . A A . 363 ALA HB1  1 1 
       18 80371 1 1 116 ALA HB2  H  -0.301 -11.458   2.661 1.00 . A A . 363 ALA HB2  1 1 
       18 80372 1 1 116 ALA HB3  H   0.801 -10.304   1.908 1.00 . A A . 363 ALA HB3  1 1 
       18 80373 1 1 116 ALA N    N   0.287  -9.425   4.397 1.00 . A A . 363 ALA N    1 1 
       18 80374 1 1 116 ALA O    O  -3.030  -9.080   3.045 1.00 . A A . 363 ALA O    1 1 
       18 80375 1 1 117 THR C    C  -4.208  -9.286   5.966 1.00 . A A . 364 THR C    1 1 
       18 80376 1 1 117 THR CA   C  -3.640 -10.603   5.386 1.00 . A A . 364 THR CA   1 1 
       18 80377 1 1 117 THR CB   C  -3.561 -11.706   6.506 1.00 . A A . 364 THR CB   1 1 
       18 80378 1 1 117 THR CG2  C  -4.942 -12.041   7.114 1.00 . A A . 364 THR CG2  1 1 
       18 80379 1 1 117 THR H    H  -1.532 -10.800   5.200 1.00 . A A . 364 THR H    1 1 
       18 80380 1 1 117 THR HA   H  -4.302 -10.961   4.602 1.00 . A A . 364 THR HA   1 1 
       18 80381 1 1 117 THR HB   H  -2.908 -11.349   7.298 1.00 . A A . 364 THR HB   1 1 
       18 80382 1 1 117 THR HG1  H  -2.467 -12.694   5.178 1.00 . A A . 364 THR HG1  1 1 
       18 80383 1 1 117 THR HG21 H  -5.378 -11.150   7.549 1.00 . A A . 364 THR HG21 1 1 
       18 80384 1 1 117 THR HG22 H  -4.828 -12.792   7.884 1.00 . A A . 364 THR HG22 1 1 
       18 80385 1 1 117 THR HG23 H  -5.599 -12.421   6.342 1.00 . A A . 364 THR HG23 1 1 
       18 80386 1 1 117 THR N    N  -2.310 -10.372   4.783 1.00 . A A . 364 THR N    1 1 
       18 80387 1 1 117 THR O    O  -5.366  -8.939   5.710 1.00 . A A . 364 THR O    1 1 
       18 80388 1 1 117 THR OG1  O  -2.983 -12.908   5.960 1.00 . A A . 364 THR OG1  1 1 
       18 80389 1 1 118 GLN C    C  -4.136  -6.205   6.278 1.00 . A A . 365 GLN C    1 1 
       18 80390 1 1 118 GLN CA   C  -3.703  -7.245   7.335 1.00 . A A . 365 GLN CA   1 1 
       18 80391 1 1 118 GLN CB   C  -2.501  -6.703   8.162 1.00 . A A . 365 GLN CB   1 1 
       18 80392 1 1 118 GLN CD   C  -3.172  -7.799  10.404 1.00 . A A . 365 GLN CD   1 1 
       18 80393 1 1 118 GLN CG   C  -2.080  -7.617   9.333 1.00 . A A . 365 GLN CG   1 1 
       18 80394 1 1 118 GLN H    H  -2.438  -8.887   6.833 1.00 . A A . 365 GLN H    1 1 
       18 80395 1 1 118 GLN HA   H  -4.539  -7.430   8.008 1.00 . A A . 365 GLN HA   1 1 
       18 80396 1 1 118 GLN HB2  H  -1.648  -6.582   7.501 1.00 . A A . 365 GLN HB2  1 1 
       18 80397 1 1 118 GLN HB3  H  -2.763  -5.731   8.568 1.00 . A A . 365 GLN HB3  1 1 
       18 80398 1 1 118 GLN HE21 H  -2.654  -9.691  10.671 1.00 . A A . 365 GLN HE21 1 1 
       18 80399 1 1 118 GLN HE22 H  -3.956  -9.127  11.648 1.00 . A A . 365 GLN HE22 1 1 
       18 80400 1 1 118 GLN HG2  H  -1.817  -8.591   8.934 1.00 . A A . 365 GLN HG2  1 1 
       18 80401 1 1 118 GLN HG3  H  -1.206  -7.189   9.809 1.00 . A A . 365 GLN HG3  1 1 
       18 80402 1 1 118 GLN N    N  -3.350  -8.545   6.706 1.00 . A A . 365 GLN N    1 1 
       18 80403 1 1 118 GLN NE2  N  -3.269  -8.991  10.962 1.00 . A A . 365 GLN NE2  1 1 
       18 80404 1 1 118 GLN O    O  -5.135  -5.490   6.455 1.00 . A A . 365 GLN O    1 1 
       18 80405 1 1 118 GLN OE1  O  -3.947  -6.890  10.698 1.00 . A A . 365 GLN OE1  1 1 
       18 80406 1 1 119 ILE C    C  -5.001  -5.614   3.406 1.00 . A A . 366 ILE C    1 1 
       18 80407 1 1 119 ILE CA   C  -3.617  -5.309   4.012 1.00 . A A . 366 ILE CA   1 1 
       18 80408 1 1 119 ILE CB   C  -2.489  -5.527   2.931 1.00 . A A . 366 ILE CB   1 1 
       18 80409 1 1 119 ILE CD1  C   0.080  -5.309   2.575 1.00 . A A . 366 ILE CD1  1 1 
       18 80410 1 1 119 ILE CG1  C  -1.118  -4.976   3.450 1.00 . A A . 366 ILE CG1  1 1 
       18 80411 1 1 119 ILE CG2  C  -2.869  -4.908   1.562 1.00 . A A . 366 ILE CG2  1 1 
       18 80412 1 1 119 ILE H    H  -2.555  -6.723   5.173 1.00 . A A . 366 ILE H    1 1 
       18 80413 1 1 119 ILE HA   H  -3.591  -4.272   4.337 1.00 . A A . 366 ILE HA   1 1 
       18 80414 1 1 119 ILE HB   H  -2.388  -6.601   2.778 1.00 . A A . 366 ILE HB   1 1 
       18 80415 1 1 119 ILE HD11 H   0.158  -6.381   2.457 1.00 . A A . 366 ILE HD11 1 1 
       18 80416 1 1 119 ILE HD12 H   0.979  -4.937   3.045 1.00 . A A . 366 ILE HD12 1 1 
       18 80417 1 1 119 ILE HD13 H  -0.032  -4.846   1.606 1.00 . A A . 366 ILE HD13 1 1 
       18 80418 1 1 119 ILE HG12 H  -1.168  -3.898   3.529 1.00 . A A . 366 ILE HG12 1 1 
       18 80419 1 1 119 ILE HG13 H  -0.919  -5.385   4.436 1.00 . A A . 366 ILE HG13 1 1 
       18 80420 1 1 119 ILE HG21 H  -3.030  -3.847   1.672 1.00 . A A . 366 ILE HG21 1 1 
       18 80421 1 1 119 ILE HG22 H  -3.779  -5.365   1.191 1.00 . A A . 366 ILE HG22 1 1 
       18 80422 1 1 119 ILE HG23 H  -2.077  -5.077   0.851 1.00 . A A . 366 ILE HG23 1 1 
       18 80423 1 1 119 ILE N    N  -3.356  -6.156   5.188 1.00 . A A . 366 ILE N    1 1 
       18 80424 1 1 119 ILE O    O  -5.817  -4.708   3.220 1.00 . A A . 366 ILE O    1 1 
       18 80425 1 1 120 SER C    C  -7.718  -7.121   3.414 1.00 . A A . 367 SER C    1 1 
       18 80426 1 1 120 SER CA   C  -6.495  -7.383   2.515 1.00 . A A . 367 SER CA   1 1 
       18 80427 1 1 120 SER CB   C  -6.372  -8.880   2.184 1.00 . A A . 367 SER CB   1 1 
       18 80428 1 1 120 SER H    H  -4.574  -7.572   3.383 1.00 . A A . 367 SER H    1 1 
       18 80429 1 1 120 SER HA   H  -6.624  -6.832   1.585 1.00 . A A . 367 SER HA   1 1 
       18 80430 1 1 120 SER HB2  H  -5.497  -9.040   1.565 1.00 . A A . 367 SER HB2  1 1 
       18 80431 1 1 120 SER HB3  H  -6.264  -9.451   3.100 1.00 . A A . 367 SER HB3  1 1 
       18 80432 1 1 120 SER HG   H  -8.005  -8.619   1.130 1.00 . A A . 367 SER HG   1 1 
       18 80433 1 1 120 SER N    N  -5.253  -6.909   3.140 1.00 . A A . 367 SER N    1 1 
       18 80434 1 1 120 SER O    O  -8.828  -6.971   2.907 1.00 . A A . 367 SER O    1 1 
       18 80435 1 1 120 SER OG   O  -7.502  -9.360   1.484 1.00 . A A . 367 SER OG   1 1 
       18 80436 1 1 121 SER C    C  -8.974  -5.234   5.538 1.00 . A A . 368 SER C    1 1 
       18 80437 1 1 121 SER CA   C  -8.543  -6.708   5.719 1.00 . A A . 368 SER CA   1 1 
       18 80438 1 1 121 SER CB   C  -8.045  -6.957   7.158 1.00 . A A . 368 SER CB   1 1 
       18 80439 1 1 121 SER H    H  -6.597  -7.278   5.078 1.00 . A A . 368 SER H    1 1 
       18 80440 1 1 121 SER HA   H  -9.400  -7.351   5.529 1.00 . A A . 368 SER HA   1 1 
       18 80441 1 1 121 SER HB2  H  -7.204  -6.306   7.374 1.00 . A A . 368 SER HB2  1 1 
       18 80442 1 1 121 SER HB3  H  -8.844  -6.758   7.862 1.00 . A A . 368 SER HB3  1 1 
       18 80443 1 1 121 SER HG   H  -6.665  -8.350   7.226 1.00 . A A . 368 SER HG   1 1 
       18 80444 1 1 121 SER N    N  -7.495  -7.065   4.744 1.00 . A A . 368 SER N    1 1 
       18 80445 1 1 121 SER O    O -10.158  -4.917   5.612 1.00 . A A . 368 SER O    1 1 
       18 80446 1 1 121 SER OG   O  -7.621  -8.302   7.323 1.00 . A A . 368 SER OG   1 1 
       18 80447 1 1 122 ALA C    C  -8.965  -2.724   3.684 1.00 . A A . 369 ALA C    1 1 
       18 80448 1 1 122 ALA CA   C  -8.240  -2.913   5.014 1.00 . A A . 369 ALA CA   1 1 
       18 80449 1 1 122 ALA CB   C  -6.930  -2.118   4.993 1.00 . A A . 369 ALA CB   1 1 
       18 80450 1 1 122 ALA H    H  -7.060  -4.675   5.258 1.00 . A A . 369 ALA H    1 1 
       18 80451 1 1 122 ALA HA   H  -8.859  -2.526   5.821 1.00 . A A . 369 ALA HA   1 1 
       18 80452 1 1 122 ALA HB1  H  -6.306  -2.454   4.170 1.00 . A A . 369 ALA HB1  1 1 
       18 80453 1 1 122 ALA HB2  H  -6.400  -2.269   5.918 1.00 . A A . 369 ALA HB2  1 1 
       18 80454 1 1 122 ALA HB3  H  -7.143  -1.061   4.876 1.00 . A A . 369 ALA HB3  1 1 
       18 80455 1 1 122 ALA N    N  -7.986  -4.348   5.279 1.00 . A A . 369 ALA N    1 1 
       18 80456 1 1 122 ALA O    O  -9.944  -1.993   3.599 1.00 . A A . 369 ALA O    1 1 
       18 80457 1 1 123 MET C    C -10.369  -3.888   1.117 1.00 . A A . 370 MET C    1 1 
       18 80458 1 1 123 MET CA   C  -8.948  -3.309   1.280 1.00 . A A . 370 MET CA   1 1 
       18 80459 1 1 123 MET CB   C  -7.951  -3.999   0.336 1.00 . A A . 370 MET CB   1 1 
       18 80460 1 1 123 MET CE   C  -7.267  -1.812  -1.912 1.00 . A A . 370 MET CE   1 1 
       18 80461 1 1 123 MET CG   C  -6.551  -3.362   0.311 1.00 . A A . 370 MET CG   1 1 
       18 80462 1 1 123 MET H    H  -7.728  -4.044   2.846 1.00 . A A . 370 MET H    1 1 
       18 80463 1 1 123 MET HA   H  -8.981  -2.248   1.033 1.00 . A A . 370 MET HA   1 1 
       18 80464 1 1 123 MET HB2  H  -7.846  -5.038   0.630 1.00 . A A . 370 MET HB2  1 1 
       18 80465 1 1 123 MET HB3  H  -8.346  -3.966  -0.673 1.00 . A A . 370 MET HB3  1 1 
       18 80466 1 1 123 MET HE1  H  -8.252  -2.248  -1.844 1.00 . A A . 370 MET HE1  1 1 
       18 80467 1 1 123 MET HE2  H  -6.631  -2.447  -2.515 1.00 . A A . 370 MET HE2  1 1 
       18 80468 1 1 123 MET HE3  H  -7.333  -0.837  -2.369 1.00 . A A . 370 MET HE3  1 1 
       18 80469 1 1 123 MET HG2  H  -6.137  -3.381   1.312 1.00 . A A . 370 MET HG2  1 1 
       18 80470 1 1 123 MET HG3  H  -5.913  -3.942  -0.344 1.00 . A A . 370 MET HG3  1 1 
       18 80471 1 1 123 MET N    N  -8.464  -3.421   2.663 1.00 . A A . 370 MET N    1 1 
       18 80472 1 1 123 MET O    O -11.132  -3.442   0.254 1.00 . A A . 370 MET O    1 1 
       18 80473 1 1 123 MET SD   S  -6.561  -1.649  -0.267 1.00 . A A . 370 MET SD   1 1 
       18 80474 1 1 124 GLU C    C -13.054  -4.403   2.510 1.00 . A A . 371 GLU C    1 1 
       18 80475 1 1 124 GLU CA   C -12.043  -5.471   2.061 1.00 . A A . 371 GLU CA   1 1 
       18 80476 1 1 124 GLU CB   C -12.016  -6.658   3.069 1.00 . A A . 371 GLU CB   1 1 
       18 80477 1 1 124 GLU CD   C -13.328  -8.361   4.467 1.00 . A A . 371 GLU CD   1 1 
       18 80478 1 1 124 GLU CG   C -13.398  -7.179   3.500 1.00 . A A . 371 GLU CG   1 1 
       18 80479 1 1 124 GLU H    H  -9.998  -5.234   2.557 1.00 . A A . 371 GLU H    1 1 
       18 80480 1 1 124 GLU HA   H -12.324  -5.844   1.082 1.00 . A A . 371 GLU HA   1 1 
       18 80481 1 1 124 GLU HB2  H -11.476  -7.484   2.617 1.00 . A A . 371 GLU HB2  1 1 
       18 80482 1 1 124 GLU HB3  H -11.480  -6.349   3.962 1.00 . A A . 371 GLU HB3  1 1 
       18 80483 1 1 124 GLU HG2  H -13.938  -6.368   3.981 1.00 . A A . 371 GLU HG2  1 1 
       18 80484 1 1 124 GLU HG3  H -13.950  -7.473   2.610 1.00 . A A . 371 GLU HG3  1 1 
       18 80485 1 1 124 GLU N    N -10.695  -4.884   1.963 1.00 . A A . 371 GLU N    1 1 
       18 80486 1 1 124 GLU O    O -14.179  -4.336   2.002 1.00 . A A . 371 GLU O    1 1 
       18 80487 1 1 124 GLU OE1  O -13.097  -8.142   5.680 1.00 . A A . 371 GLU OE1  1 1 
       18 80488 1 1 124 GLU OE2  O -13.506  -9.517   4.025 1.00 . A A . 371 GLU OE2  1 1 
       18 80489 1 1 125 TYR C    C -13.575  -1.351   2.839 1.00 . A A . 372 TYR C    1 1 
       18 80490 1 1 125 TYR CA   C -13.370  -2.399   3.929 1.00 . A A . 372 TYR CA   1 1 
       18 80491 1 1 125 TYR CB   C -12.728  -1.787   5.206 1.00 . A A . 372 TYR CB   1 1 
       18 80492 1 1 125 TYR CD1  C -13.745  -1.905   7.550 1.00 . A A . 372 TYR CD1  1 1 
       18 80493 1 1 125 TYR CD2  C -12.812  -3.903   6.632 1.00 . A A . 372 TYR CD2  1 1 
       18 80494 1 1 125 TYR CE1  C -14.090  -2.594   8.695 1.00 . A A . 372 TYR CE1  1 1 
       18 80495 1 1 125 TYR CE2  C -13.152  -4.592   7.775 1.00 . A A . 372 TYR CE2  1 1 
       18 80496 1 1 125 TYR CG   C -13.092  -2.543   6.492 1.00 . A A . 372 TYR CG   1 1 
       18 80497 1 1 125 TYR CZ   C -13.793  -3.934   8.803 1.00 . A A . 372 TYR CZ   1 1 
       18 80498 1 1 125 TYR H    H -11.675  -3.657   3.748 1.00 . A A . 372 TYR H    1 1 
       18 80499 1 1 125 TYR HA   H -14.350  -2.799   4.194 1.00 . A A . 372 TYR HA   1 1 
       18 80500 1 1 125 TYR HB2  H -11.645  -1.800   5.111 1.00 . A A . 372 TYR HB2  1 1 
       18 80501 1 1 125 TYR HB3  H -13.051  -0.757   5.315 1.00 . A A . 372 TYR HB3  1 1 
       18 80502 1 1 125 TYR HD1  H -13.977  -0.851   7.467 1.00 . A A . 372 TYR HD1  1 1 
       18 80503 1 1 125 TYR HD2  H -12.312  -4.423   5.824 1.00 . A A . 372 TYR HD2  1 1 
       18 80504 1 1 125 TYR HE1  H -14.596  -2.078   9.502 1.00 . A A . 372 TYR HE1  1 1 
       18 80505 1 1 125 TYR HE2  H -12.917  -5.647   7.860 1.00 . A A . 372 TYR HE2  1 1 
       18 80506 1 1 125 TYR HH   H -13.458  -5.263  10.159 1.00 . A A . 372 TYR HH   1 1 
       18 80507 1 1 125 TYR N    N -12.592  -3.530   3.414 1.00 . A A . 372 TYR N    1 1 
       18 80508 1 1 125 TYR O    O -14.663  -0.821   2.718 1.00 . A A . 372 TYR O    1 1 
       18 80509 1 1 125 TYR OH   O -14.150  -4.625   9.941 1.00 . A A . 372 TYR OH   1 1 
       18 80510 1 1 126 LEU C    C -13.603  -0.420  -0.042 1.00 . A A . 373 LEU C    1 1 
       18 80511 1 1 126 LEU CA   C -12.536  -0.053   0.978 1.00 . A A . 373 LEU CA   1 1 
       18 80512 1 1 126 LEU CB   C -11.138   0.063   0.284 1.00 . A A . 373 LEU CB   1 1 
       18 80513 1 1 126 LEU CD1  C -10.186   0.978   2.475 1.00 . A A . 373 LEU CD1  1 1 
       18 80514 1 1 126 LEU CD2  C  -8.691   0.777   0.459 1.00 . A A . 373 LEU CD2  1 1 
       18 80515 1 1 126 LEU CG   C -10.123   1.045   0.951 1.00 . A A . 373 LEU CG   1 1 
       18 80516 1 1 126 LEU H    H -11.648  -1.502   2.266 1.00 . A A . 373 LEU H    1 1 
       18 80517 1 1 126 LEU HA   H -12.792   0.907   1.419 1.00 . A A . 373 LEU HA   1 1 
       18 80518 1 1 126 LEU HB2  H -10.690  -0.929   0.253 1.00 . A A . 373 LEU HB2  1 1 
       18 80519 1 1 126 LEU HB3  H -11.285   0.389  -0.743 1.00 . A A . 373 LEU HB3  1 1 
       18 80520 1 1 126 LEU HD11 H  -9.964  -0.026   2.809 1.00 . A A . 373 LEU HD11 1 1 
       18 80521 1 1 126 LEU HD12 H -11.172   1.259   2.814 1.00 . A A . 373 LEU HD12 1 1 
       18 80522 1 1 126 LEU HD13 H  -9.464   1.660   2.893 1.00 . A A . 373 LEU HD13 1 1 
       18 80523 1 1 126 LEU HD21 H  -8.644   0.919  -0.613 1.00 . A A . 373 LEU HD21 1 1 
       18 80524 1 1 126 LEU HD22 H  -8.402  -0.239   0.699 1.00 . A A . 373 LEU HD22 1 1 
       18 80525 1 1 126 LEU HD23 H  -8.003   1.465   0.937 1.00 . A A . 373 LEU HD23 1 1 
       18 80526 1 1 126 LEU HG   H -10.379   2.059   0.670 1.00 . A A . 373 LEU HG   1 1 
       18 80527 1 1 126 LEU N    N -12.498  -1.042   2.082 1.00 . A A . 373 LEU N    1 1 
       18 80528 1 1 126 LEU O    O -14.477   0.393  -0.335 1.00 . A A . 373 LEU O    1 1 
       18 80529 1 1 127 GLU C    C -15.968  -2.108  -0.960 1.00 . A A . 374 GLU C    1 1 
       18 80530 1 1 127 GLU CA   C -14.523  -2.170  -1.516 1.00 . A A . 374 GLU CA   1 1 
       18 80531 1 1 127 GLU CB   C -14.154  -3.584  -2.018 1.00 . A A . 374 GLU CB   1 1 
       18 80532 1 1 127 GLU CD   C -12.920  -4.862  -3.906 1.00 . A A . 374 GLU CD   1 1 
       18 80533 1 1 127 GLU CG   C -12.915  -3.635  -2.965 1.00 . A A . 374 GLU CG   1 1 
       18 80534 1 1 127 GLU H    H -12.812  -2.258  -0.253 1.00 . A A . 374 GLU H    1 1 
       18 80535 1 1 127 GLU HA   H -14.478  -1.490  -2.365 1.00 . A A . 374 GLU HA   1 1 
       18 80536 1 1 127 GLU HB2  H -13.956  -4.219  -1.160 1.00 . A A . 374 GLU HB2  1 1 
       18 80537 1 1 127 GLU HB3  H -15.006  -3.991  -2.553 1.00 . A A . 374 GLU HB3  1 1 
       18 80538 1 1 127 GLU HG2  H -12.904  -2.740  -3.578 1.00 . A A . 374 GLU HG2  1 1 
       18 80539 1 1 127 GLU HG3  H -12.016  -3.653  -2.358 1.00 . A A . 374 GLU HG3  1 1 
       18 80540 1 1 127 GLU N    N -13.537  -1.665  -0.543 1.00 . A A . 374 GLU N    1 1 
       18 80541 1 1 127 GLU O    O -16.894  -1.671  -1.661 1.00 . A A . 374 GLU O    1 1 
       18 80542 1 1 127 GLU OE1  O -11.897  -5.581  -4.005 1.00 . A A . 374 GLU OE1  1 1 
       18 80543 1 1 127 GLU OE2  O -13.977  -5.121  -4.545 1.00 . A A . 374 GLU OE2  1 1 
       18 80544 1 1 128 LYS C    C -17.920  -1.034   1.178 1.00 . A A . 375 LYS C    1 1 
       18 80545 1 1 128 LYS CA   C -17.413  -2.500   1.040 1.00 . A A . 375 LYS CA   1 1 
       18 80546 1 1 128 LYS CB   C -17.217  -3.186   2.435 1.00 . A A . 375 LYS CB   1 1 
       18 80547 1 1 128 LYS CD   C -19.241  -2.475   3.910 1.00 . A A . 375 LYS CD   1 1 
       18 80548 1 1 128 LYS CE   C -20.508  -2.949   4.633 1.00 . A A . 375 LYS CE   1 1 
       18 80549 1 1 128 LYS CG   C -18.503  -3.625   3.188 1.00 . A A . 375 LYS CG   1 1 
       18 80550 1 1 128 LYS H    H -15.346  -2.912   0.764 1.00 . A A . 375 LYS H    1 1 
       18 80551 1 1 128 LYS HA   H -18.137  -3.069   0.462 1.00 . A A . 375 LYS HA   1 1 
       18 80552 1 1 128 LYS HB2  H -16.609  -4.073   2.288 1.00 . A A . 375 LYS HB2  1 1 
       18 80553 1 1 128 LYS HB3  H -16.659  -2.509   3.076 1.00 . A A . 375 LYS HB3  1 1 
       18 80554 1 1 128 LYS HD2  H -18.570  -2.032   4.641 1.00 . A A . 375 LYS HD2  1 1 
       18 80555 1 1 128 LYS HD3  H -19.514  -1.721   3.181 1.00 . A A . 375 LYS HD3  1 1 
       18 80556 1 1 128 LYS HE2  H -21.182  -3.400   3.913 1.00 . A A . 375 LYS HE2  1 1 
       18 80557 1 1 128 LYS HE3  H -20.239  -3.689   5.378 1.00 . A A . 375 LYS HE3  1 1 
       18 80558 1 1 128 LYS HG2  H -19.186  -4.073   2.476 1.00 . A A . 375 LYS HG2  1 1 
       18 80559 1 1 128 LYS HG3  H -18.232  -4.376   3.926 1.00 . A A . 375 LYS HG3  1 1 
       18 80560 1 1 128 LYS HZ1  H -21.551  -1.148   4.596 1.00 . A A . 375 LYS HZ1  1 1 
       18 80561 1 1 128 LYS HZ2  H -20.562  -1.339   5.954 1.00 . A A . 375 LYS HZ2  1 1 
       18 80562 1 1 128 LYS HZ3  H -22.021  -2.186   5.848 1.00 . A A . 375 LYS HZ3  1 1 
       18 80563 1 1 128 LYS N    N -16.129  -2.548   0.301 1.00 . A A . 375 LYS N    1 1 
       18 80564 1 1 128 LYS NZ   N -21.209  -1.828   5.305 1.00 . A A . 375 LYS NZ   1 1 
       18 80565 1 1 128 LYS O    O -19.116  -0.756   1.033 1.00 . A A . 375 LYS O    1 1 
       18 80566 1 1 129 LYS C    C -17.369   2.095   0.298 1.00 . A A . 376 LYS C    1 1 
       18 80567 1 1 129 LYS CA   C -17.244   1.337   1.645 1.00 . A A . 376 LYS CA   1 1 
       18 80568 1 1 129 LYS CB   C -16.079   1.916   2.520 1.00 . A A . 376 LYS CB   1 1 
       18 80569 1 1 129 LYS CD   C -15.066   3.823   3.918 1.00 . A A . 376 LYS CD   1 1 
       18 80570 1 1 129 LYS CE   C -15.221   5.265   4.422 1.00 . A A . 376 LYS CE   1 1 
       18 80571 1 1 129 LYS CG   C -16.260   3.359   3.045 1.00 . A A . 376 LYS CG   1 1 
       18 80572 1 1 129 LYS H    H -16.038  -0.401   1.404 1.00 . A A . 376 LYS H    1 1 
       18 80573 1 1 129 LYS HA   H -18.181   1.429   2.189 1.00 . A A . 376 LYS HA   1 1 
       18 80574 1 1 129 LYS HB2  H -15.951   1.269   3.381 1.00 . A A . 376 LYS HB2  1 1 
       18 80575 1 1 129 LYS HB3  H -15.158   1.882   1.937 1.00 . A A . 376 LYS HB3  1 1 
       18 80576 1 1 129 LYS HD2  H -14.983   3.166   4.778 1.00 . A A . 376 LYS HD2  1 1 
       18 80577 1 1 129 LYS HD3  H -14.154   3.752   3.331 1.00 . A A . 376 LYS HD3  1 1 
       18 80578 1 1 129 LYS HE2  H -14.359   5.524   5.024 1.00 . A A . 376 LYS HE2  1 1 
       18 80579 1 1 129 LYS HE3  H -15.267   5.933   3.570 1.00 . A A . 376 LYS HE3  1 1 
       18 80580 1 1 129 LYS HG2  H -16.358   4.030   2.196 1.00 . A A . 376 LYS HG2  1 1 
       18 80581 1 1 129 LYS HG3  H -17.170   3.403   3.636 1.00 . A A . 376 LYS HG3  1 1 
       18 80582 1 1 129 LYS HZ1  H -16.407   4.858   6.097 1.00 . A A . 376 LYS HZ1  1 1 
       18 80583 1 1 129 LYS HZ2  H -17.294   5.194   4.698 1.00 . A A . 376 LYS HZ2  1 1 
       18 80584 1 1 129 LYS HZ3  H -16.531   6.448   5.536 1.00 . A A . 376 LYS HZ3  1 1 
       18 80585 1 1 129 LYS N    N -16.972  -0.108   1.410 1.00 . A A . 376 LYS N    1 1 
       18 80586 1 1 129 LYS NZ   N -16.448   5.453   5.245 1.00 . A A . 376 LYS NZ   1 1 
       18 80587 1 1 129 LYS O    O -17.595   3.314   0.268 1.00 . A A . 376 LYS O    1 1 
       18 80588 1 1 130 ASN C    C -16.202   2.814  -2.529 1.00 . A A . 377 ASN C    1 1 
       18 80589 1 1 130 ASN CA   C -17.339   1.823  -2.202 1.00 . A A . 377 ASN CA   1 1 
       18 80590 1 1 130 ASN CB   C -18.748   2.424  -2.490 1.00 . A A . 377 ASN CB   1 1 
       18 80591 1 1 130 ASN CG   C -19.868   1.385  -2.353 1.00 . A A . 377 ASN CG   1 1 
       18 80592 1 1 130 ASN H    H -17.082   0.375  -0.688 1.00 . A A . 377 ASN H    1 1 
       18 80593 1 1 130 ASN HA   H -17.199   0.958  -2.844 1.00 . A A . 377 ASN HA   1 1 
       18 80594 1 1 130 ASN HB2  H -18.939   3.236  -1.799 1.00 . A A . 377 ASN HB2  1 1 
       18 80595 1 1 130 ASN HB3  H -18.770   2.816  -3.499 1.00 . A A . 377 ASN HB3  1 1 
       18 80596 1 1 130 ASN HD21 H -20.065   1.772  -0.413 1.00 . A A . 377 ASN HD21 1 1 
       18 80597 1 1 130 ASN HD22 H -21.130   0.569  -1.049 1.00 . A A . 377 ASN HD22 1 1 
       18 80598 1 1 130 ASN N    N -17.251   1.330  -0.813 1.00 . A A . 377 ASN N    1 1 
       18 80599 1 1 130 ASN ND2  N -20.406   1.226  -1.150 1.00 . A A . 377 ASN ND2  1 1 
       18 80600 1 1 130 ASN O    O -16.329   3.636  -3.422 1.00 . A A . 377 ASN O    1 1 
       18 80601 1 1 130 ASN OD1  O -20.234   0.718  -3.323 1.00 . A A . 377 ASN OD1  1 1 
       18 80602 1 1 131 PHE C    C -12.936   2.415  -3.005 1.00 . A A . 378 PHE C    1 1 
       18 80603 1 1 131 PHE CA   C -13.797   3.346  -2.135 1.00 . A A . 378 PHE CA   1 1 
       18 80604 1 1 131 PHE CB   C -13.022   3.724  -0.828 1.00 . A A . 378 PHE CB   1 1 
       18 80605 1 1 131 PHE CD1  C -14.714   5.240   0.326 1.00 . A A . 378 PHE CD1  1 1 
       18 80606 1 1 131 PHE CD2  C -12.538   6.129  -0.127 1.00 . A A . 378 PHE CD2  1 1 
       18 80607 1 1 131 PHE CE1  C -15.081   6.446   0.901 1.00 . A A . 378 PHE CE1  1 1 
       18 80608 1 1 131 PHE CE2  C -12.907   7.333   0.447 1.00 . A A . 378 PHE CE2  1 1 
       18 80609 1 1 131 PHE CG   C -13.435   5.055  -0.196 1.00 . A A . 378 PHE CG   1 1 
       18 80610 1 1 131 PHE CZ   C -14.176   7.492   0.960 1.00 . A A . 378 PHE CZ   1 1 
       18 80611 1 1 131 PHE H    H -15.098   2.101  -1.026 1.00 . A A . 378 PHE H    1 1 
       18 80612 1 1 131 PHE HA   H -14.015   4.253  -2.700 1.00 . A A . 378 PHE HA   1 1 
       18 80613 1 1 131 PHE HB2  H -13.174   2.946  -0.083 1.00 . A A . 378 PHE HB2  1 1 
       18 80614 1 1 131 PHE HB3  H -11.956   3.774  -1.042 1.00 . A A . 378 PHE HB3  1 1 
       18 80615 1 1 131 PHE HD1  H -15.428   4.428   0.283 1.00 . A A . 378 PHE HD1  1 1 
       18 80616 1 1 131 PHE HD2  H -11.537   6.015  -0.530 1.00 . A A . 378 PHE HD2  1 1 
       18 80617 1 1 131 PHE HE1  H -16.078   6.573   1.303 1.00 . A A . 378 PHE HE1  1 1 
       18 80618 1 1 131 PHE HE2  H -12.196   8.152   0.490 1.00 . A A . 378 PHE HE2  1 1 
       18 80619 1 1 131 PHE HZ   H -14.465   8.433   1.411 1.00 . A A . 378 PHE HZ   1 1 
       18 80620 1 1 131 PHE N    N -15.073   2.677  -1.813 1.00 . A A . 378 PHE N    1 1 
       18 80621 1 1 131 PHE O    O -13.055   1.181  -2.928 1.00 . A A . 378 PHE O    1 1 
       18 80622 1 1 132 ILE C    C  -9.743   2.868  -4.577 1.00 . A A . 379 ILE C    1 1 
       18 80623 1 1 132 ILE CA   C -11.159   2.275  -4.714 1.00 . A A . 379 ILE CA   1 1 
       18 80624 1 1 132 ILE CB   C -11.686   2.332  -6.195 1.00 . A A . 379 ILE CB   1 1 
       18 80625 1 1 132 ILE CD1  C -11.166  -0.093  -6.910 1.00 . A A . 379 ILE CD1  1 1 
       18 80626 1 1 132 ILE CG1  C -10.888   1.378  -7.138 1.00 . A A . 379 ILE CG1  1 1 
       18 80627 1 1 132 ILE CG2  C -11.740   3.773  -6.745 1.00 . A A . 379 ILE CG2  1 1 
       18 80628 1 1 132 ILE H    H -12.050   3.991  -3.855 1.00 . A A . 379 ILE H    1 1 
       18 80629 1 1 132 ILE HA   H -11.134   1.233  -4.391 1.00 . A A . 379 ILE HA   1 1 
       18 80630 1 1 132 ILE HB   H -12.715   1.983  -6.165 1.00 . A A . 379 ILE HB   1 1 
       18 80631 1 1 132 ILE HD11 H -12.227  -0.284  -7.015 1.00 . A A . 379 ILE HD11 1 1 
       18 80632 1 1 132 ILE HD12 H -10.844  -0.382  -5.918 1.00 . A A . 379 ILE HD12 1 1 
       18 80633 1 1 132 ILE HD13 H -10.629  -0.675  -7.644 1.00 . A A . 379 ILE HD13 1 1 
       18 80634 1 1 132 ILE HG12 H -11.145   1.595  -8.166 1.00 . A A . 379 ILE HG12 1 1 
       18 80635 1 1 132 ILE HG13 H  -9.825   1.540  -7.005 1.00 . A A . 379 ILE HG13 1 1 
       18 80636 1 1 132 ILE HG21 H -12.366   4.388  -6.105 1.00 . A A . 379 ILE HG21 1 1 
       18 80637 1 1 132 ILE HG22 H -12.153   3.770  -7.746 1.00 . A A . 379 ILE HG22 1 1 
       18 80638 1 1 132 ILE HG23 H -10.742   4.191  -6.773 1.00 . A A . 379 ILE HG23 1 1 
       18 80639 1 1 132 ILE N    N -12.076   3.015  -3.835 1.00 . A A . 379 ILE N    1 1 
       18 80640 1 1 132 ILE O    O  -9.601   4.071  -4.345 1.00 . A A . 379 ILE O    1 1 
       18 80641 1 1 133 HIS C    C  -6.680   2.755  -5.960 1.00 . A A . 380 HIS C    1 1 
       18 80642 1 1 133 HIS CA   C  -7.295   2.513  -4.560 1.00 . A A . 380 HIS CA   1 1 
       18 80643 1 1 133 HIS CB   C  -6.466   1.496  -3.718 1.00 . A A . 380 HIS CB   1 1 
       18 80644 1 1 133 HIS CD2  C  -4.004   2.344  -3.786 1.00 . A A . 380 HIS CD2  1 1 
       18 80645 1 1 133 HIS CE1  C  -3.742   2.828  -1.679 1.00 . A A . 380 HIS CE1  1 1 
       18 80646 1 1 133 HIS CG   C  -5.164   2.042  -3.169 1.00 . A A . 380 HIS CG   1 1 
       18 80647 1 1 133 HIS H    H  -8.862   1.083  -4.893 1.00 . A A . 380 HIS H    1 1 
       18 80648 1 1 133 HIS HA   H  -7.313   3.467  -4.030 1.00 . A A . 380 HIS HA   1 1 
       18 80649 1 1 133 HIS HB2  H  -7.067   1.173  -2.877 1.00 . A A . 380 HIS HB2  1 1 
       18 80650 1 1 133 HIS HB3  H  -6.238   0.629  -4.328 1.00 . A A . 380 HIS HB3  1 1 
       18 80651 1 1 133 HIS HD1  H  -5.621   2.239  -1.117 1.00 . A A . 380 HIS HD1  1 1 
       18 80652 1 1 133 HIS HD2  H  -3.798   2.229  -4.841 1.00 . A A . 380 HIS HD2  1 1 
       18 80653 1 1 133 HIS HE1  H  -3.307   3.155  -0.745 1.00 . A A . 380 HIS HE1  1 1 
       18 80654 1 1 133 HIS HE2  H  -2.376   3.410  -3.067 1.00 . A A . 380 HIS HE2  1 1 
       18 80655 1 1 133 HIS N    N  -8.697   2.038  -4.702 1.00 . A A . 380 HIS N    1 1 
       18 80656 1 1 133 HIS ND1  N  -4.964   2.351  -1.837 1.00 . A A . 380 HIS ND1  1 1 
       18 80657 1 1 133 HIS NE2  N  -3.137   2.831  -2.849 1.00 . A A . 380 HIS NE2  1 1 
       18 80658 1 1 133 HIS O    O  -6.099   3.808  -6.219 1.00 . A A . 380 HIS O    1 1 
       18 80659 1 1 134 ARG C    C  -4.868   1.693  -8.466 1.00 . A A . 381 ARG C    1 1 
       18 80660 1 1 134 ARG CA   C  -6.405   1.760  -8.278 1.00 . A A . 381 ARG CA   1 1 
       18 80661 1 1 134 ARG CB   C  -6.921   3.025  -9.050 1.00 . A A . 381 ARG CB   1 1 
       18 80662 1 1 134 ARG CD   C  -8.802   4.604  -9.729 1.00 . A A . 381 ARG CD   1 1 
       18 80663 1 1 134 ARG CG   C  -8.444   3.273  -9.035 1.00 . A A . 381 ARG CG   1 1 
       18 80664 1 1 134 ARG CZ   C -10.777   6.065 -10.170 1.00 . A A . 381 ARG CZ   1 1 
       18 80665 1 1 134 ARG H    H  -7.264   0.936  -6.519 1.00 . A A . 381 ARG H    1 1 
       18 80666 1 1 134 ARG HA   H  -6.836   0.883  -8.735 1.00 . A A . 381 ARG HA   1 1 
       18 80667 1 1 134 ARG HB2  H  -6.443   3.900  -8.621 1.00 . A A . 381 ARG HB2  1 1 
       18 80668 1 1 134 ARG HB3  H  -6.607   2.947 -10.089 1.00 . A A . 381 ARG HB3  1 1 
       18 80669 1 1 134 ARG HD2  H  -8.226   5.401  -9.271 1.00 . A A . 381 ARG HD2  1 1 
       18 80670 1 1 134 ARG HD3  H  -8.531   4.534 -10.779 1.00 . A A . 381 ARG HD3  1 1 
       18 80671 1 1 134 ARG HE   H -10.810   4.341  -9.132 1.00 . A A . 381 ARG HE   1 1 
       18 80672 1 1 134 ARG HG2  H  -8.943   2.459  -9.549 1.00 . A A . 381 ARG HG2  1 1 
       18 80673 1 1 134 ARG HG3  H  -8.786   3.309  -8.006 1.00 . A A . 381 ARG HG3  1 1 
       18 80674 1 1 134 ARG HH11 H  -9.047   6.764 -10.972 1.00 . A A . 381 ARG HH11 1 1 
       18 80675 1 1 134 ARG HH12 H -10.442   7.758 -11.254 1.00 . A A . 381 ARG HH12 1 1 
       18 80676 1 1 134 ARG HH21 H -12.648   5.675  -9.497 1.00 . A A . 381 ARG HH21 1 1 
       18 80677 1 1 134 ARG HH22 H -12.476   7.138 -10.418 1.00 . A A . 381 ARG HH22 1 1 
       18 80678 1 1 134 ARG N    N  -6.840   1.756  -6.846 1.00 . A A . 381 ARG N    1 1 
       18 80679 1 1 134 ARG NE   N -10.231   4.956  -9.635 1.00 . A A . 381 ARG NE   1 1 
       18 80680 1 1 134 ARG NH1  N -10.025   6.931 -10.853 1.00 . A A . 381 ARG NH1  1 1 
       18 80681 1 1 134 ARG NH2  N -12.069   6.308 -10.020 1.00 . A A . 381 ARG NH2  1 1 
       18 80682 1 1 134 ARG O    O  -4.412   1.604  -9.614 1.00 . A A . 381 ARG O    1 1 
       18 80683 1 1 135 ASP C    C  -1.975   0.932  -6.242 1.00 . A A . 382 ASP C    1 1 
       18 80684 1 1 135 ASP CA   C  -2.594   1.601  -7.480 1.00 . A A . 382 ASP CA   1 1 
       18 80685 1 1 135 ASP CB   C  -1.960   3.005  -7.782 1.00 . A A . 382 ASP CB   1 1 
       18 80686 1 1 135 ASP CG   C  -1.948   4.010  -6.608 1.00 . A A . 382 ASP CG   1 1 
       18 80687 1 1 135 ASP H    H  -4.483   1.699  -6.494 1.00 . A A . 382 ASP H    1 1 
       18 80688 1 1 135 ASP HA   H  -2.369   0.948  -8.325 1.00 . A A . 382 ASP HA   1 1 
       18 80689 1 1 135 ASP HB2  H  -0.939   2.850  -8.114 1.00 . A A . 382 ASP HB2  1 1 
       18 80690 1 1 135 ASP HB3  H  -2.512   3.454  -8.599 1.00 . A A . 382 ASP HB3  1 1 
       18 80691 1 1 135 ASP N    N  -4.076   1.664  -7.375 1.00 . A A . 382 ASP N    1 1 
       18 80692 1 1 135 ASP O    O  -0.858   1.255  -5.833 1.00 . A A . 382 ASP O    1 1 
       18 80693 1 1 135 ASP OD1  O  -3.029   4.301  -6.066 1.00 . A A . 382 ASP OD1  1 1 
       18 80694 1 1 135 ASP OD2  O  -0.847   4.528  -6.247 1.00 . A A . 382 ASP OD2  1 1 
       18 80695 1 1 136 LEU C    C  -1.029  -1.545  -4.583 1.00 . A A . 383 LEU C    1 1 
       18 80696 1 1 136 LEU CA   C  -2.347  -0.731  -4.444 1.00 . A A . 383 LEU CA   1 1 
       18 80697 1 1 136 LEU CB   C  -3.545  -1.617  -3.962 1.00 . A A . 383 LEU CB   1 1 
       18 80698 1 1 136 LEU CD1  C  -3.490  -3.310  -1.988 1.00 . A A . 383 LEU CD1  1 1 
       18 80699 1 1 136 LEU CD2  C  -2.785  -0.927  -1.575 1.00 . A A . 383 LEU CD2  1 1 
       18 80700 1 1 136 LEU CG   C  -3.694  -1.850  -2.404 1.00 . A A . 383 LEU CG   1 1 
       18 80701 1 1 136 LEU H    H  -3.486  -0.376  -6.200 1.00 . A A . 383 LEU H    1 1 
       18 80702 1 1 136 LEU HA   H  -2.191   0.065  -3.715 1.00 . A A . 383 LEU HA   1 1 
       18 80703 1 1 136 LEU HB2  H  -4.465  -1.151  -4.321 1.00 . A A . 383 LEU HB2  1 1 
       18 80704 1 1 136 LEU HB3  H  -3.466  -2.580  -4.455 1.00 . A A . 383 LEU HB3  1 1 
       18 80705 1 1 136 LEU HD11 H  -4.223  -3.932  -2.479 1.00 . A A . 383 LEU HD11 1 1 
       18 80706 1 1 136 LEU HD12 H  -3.611  -3.398  -0.911 1.00 . A A . 383 LEU HD12 1 1 
       18 80707 1 1 136 LEU HD13 H  -2.495  -3.636  -2.264 1.00 . A A . 383 LEU HD13 1 1 
       18 80708 1 1 136 LEU HD21 H  -3.017   0.103  -1.808 1.00 . A A . 383 LEU HD21 1 1 
       18 80709 1 1 136 LEU HD22 H  -1.746  -1.122  -1.806 1.00 . A A . 383 LEU HD22 1 1 
       18 80710 1 1 136 LEU HD23 H  -2.957  -1.097  -0.520 1.00 . A A . 383 LEU HD23 1 1 
       18 80711 1 1 136 LEU HG   H  -4.711  -1.607  -2.121 1.00 . A A . 383 LEU HG   1 1 
       18 80712 1 1 136 LEU N    N  -2.694  -0.068  -5.712 1.00 . A A . 383 LEU N    1 1 
       18 80713 1 1 136 LEU O    O  -0.899  -2.382  -5.468 1.00 . A A . 383 LEU O    1 1 
       18 80714 1 1 137 ALA C    C   2.041  -1.648  -2.453 1.00 . A A . 384 ALA C    1 1 
       18 80715 1 1 137 ALA CA   C   1.305  -1.817  -3.780 1.00 . A A . 384 ALA CA   1 1 
       18 80716 1 1 137 ALA CB   C   2.085  -1.095  -4.888 1.00 . A A . 384 ALA CB   1 1 
       18 80717 1 1 137 ALA H    H  -0.287  -0.701  -2.931 1.00 . A A . 384 ALA H    1 1 
       18 80718 1 1 137 ALA HA   H   1.253  -2.878  -4.025 1.00 . A A . 384 ALA HA   1 1 
       18 80719 1 1 137 ALA HB1  H   1.566  -1.209  -5.824 1.00 . A A . 384 ALA HB1  1 1 
       18 80720 1 1 137 ALA HB2  H   3.078  -1.526  -4.981 1.00 . A A . 384 ALA HB2  1 1 
       18 80721 1 1 137 ALA HB3  H   2.172  -0.042  -4.652 1.00 . A A . 384 ALA HB3  1 1 
       18 80722 1 1 137 ALA N    N  -0.070  -1.286  -3.681 1.00 . A A . 384 ALA N    1 1 
       18 80723 1 1 137 ALA O    O   1.542  -0.988  -1.534 1.00 . A A . 384 ALA O    1 1 
       18 80724 1 1 138 ALA C    C   4.588  -0.779  -0.960 1.00 . A A . 385 ALA C    1 1 
       18 80725 1 1 138 ALA CA   C   4.112  -2.227  -1.199 1.00 . A A . 385 ALA CA   1 1 
       18 80726 1 1 138 ALA CB   C   5.267  -3.214  -1.370 1.00 . A A . 385 ALA CB   1 1 
       18 80727 1 1 138 ALA H    H   3.488  -2.864  -3.125 1.00 . A A . 385 ALA H    1 1 
       18 80728 1 1 138 ALA HA   H   3.538  -2.537  -0.329 1.00 . A A . 385 ALA HA   1 1 
       18 80729 1 1 138 ALA HB1  H   5.861  -2.933  -2.233 1.00 . A A . 385 ALA HB1  1 1 
       18 80730 1 1 138 ALA HB2  H   4.873  -4.209  -1.521 1.00 . A A . 385 ALA HB2  1 1 
       18 80731 1 1 138 ALA HB3  H   5.893  -3.206  -0.487 1.00 . A A . 385 ALA HB3  1 1 
       18 80732 1 1 138 ALA N    N   3.209  -2.306  -2.360 1.00 . A A . 385 ALA N    1 1 
       18 80733 1 1 138 ALA O    O   4.856  -0.387   0.177 1.00 . A A . 385 ALA O    1 1 
       18 80734 1 1 139 ARG C    C   3.885   2.224  -1.307 1.00 . A A . 386 ARG C    1 1 
       18 80735 1 1 139 ARG CA   C   5.003   1.439  -2.046 1.00 . A A . 386 ARG CA   1 1 
       18 80736 1 1 139 ARG CB   C   5.089   1.925  -3.530 1.00 . A A . 386 ARG CB   1 1 
       18 80737 1 1 139 ARG CD   C   4.776   3.828  -5.248 1.00 . A A . 386 ARG CD   1 1 
       18 80738 1 1 139 ARG CG   C   4.961   3.457  -3.761 1.00 . A A . 386 ARG CG   1 1 
       18 80739 1 1 139 ARG CZ   C   3.059   5.591  -5.796 1.00 . A A . 386 ARG CZ   1 1 
       18 80740 1 1 139 ARG H    H   4.656  -0.466  -2.944 1.00 . A A . 386 ARG H    1 1 
       18 80741 1 1 139 ARG HA   H   5.952   1.612  -1.552 1.00 . A A . 386 ARG HA   1 1 
       18 80742 1 1 139 ARG HB2  H   6.041   1.605  -3.936 1.00 . A A . 386 ARG HB2  1 1 
       18 80743 1 1 139 ARG HB3  H   4.299   1.434  -4.095 1.00 . A A . 386 ARG HB3  1 1 
       18 80744 1 1 139 ARG HD2  H   5.729   3.723  -5.752 1.00 . A A . 386 ARG HD2  1 1 
       18 80745 1 1 139 ARG HD3  H   4.060   3.148  -5.701 1.00 . A A . 386 ARG HD3  1 1 
       18 80746 1 1 139 ARG HE   H   4.968   5.934  -5.273 1.00 . A A . 386 ARG HE   1 1 
       18 80747 1 1 139 ARG HG2  H   4.107   3.826  -3.206 1.00 . A A . 386 ARG HG2  1 1 
       18 80748 1 1 139 ARG HG3  H   5.858   3.940  -3.387 1.00 . A A . 386 ARG HG3  1 1 
       18 80749 1 1 139 ARG HH11 H   2.304   3.703  -5.932 1.00 . A A . 386 ARG HH11 1 1 
       18 80750 1 1 139 ARG HH12 H   1.177   4.972  -6.301 1.00 . A A . 386 ARG HH12 1 1 
       18 80751 1 1 139 ARG HH21 H   3.481   7.579  -5.732 1.00 . A A . 386 ARG HH21 1 1 
       18 80752 1 1 139 ARG HH22 H   1.854   7.181  -6.186 1.00 . A A . 386 ARG HH22 1 1 
       18 80753 1 1 139 ARG N    N   4.735  -0.022  -2.068 1.00 . A A . 386 ARG N    1 1 
       18 80754 1 1 139 ARG NE   N   4.308   5.222  -5.432 1.00 . A A . 386 ARG NE   1 1 
       18 80755 1 1 139 ARG NH1  N   2.106   4.680  -6.029 1.00 . A A . 386 ARG NH1  1 1 
       18 80756 1 1 139 ARG NH2  N   2.775   6.884  -5.914 1.00 . A A . 386 ARG NH2  1 1 
       18 80757 1 1 139 ARG O    O   4.143   3.261  -0.678 1.00 . A A . 386 ARG O    1 1 
       18 80758 1 1 140 ASN C    C   1.115   1.742   0.590 1.00 . A A . 387 ASN C    1 1 
       18 80759 1 1 140 ASN CA   C   1.467   2.344  -0.785 1.00 . A A . 387 ASN CA   1 1 
       18 80760 1 1 140 ASN CB   C   0.281   2.164  -1.771 1.00 . A A . 387 ASN CB   1 1 
       18 80761 1 1 140 ASN CG   C   0.578   2.723  -3.172 1.00 . A A . 387 ASN CG   1 1 
       18 80762 1 1 140 ASN H    H   2.554   0.822  -1.785 1.00 . A A . 387 ASN H    1 1 
       18 80763 1 1 140 ASN HA   H   1.667   3.408  -0.661 1.00 . A A . 387 ASN HA   1 1 
       18 80764 1 1 140 ASN HB2  H   0.057   1.106  -1.871 1.00 . A A . 387 ASN HB2  1 1 
       18 80765 1 1 140 ASN HB3  H  -0.594   2.667  -1.375 1.00 . A A . 387 ASN HB3  1 1 
       18 80766 1 1 140 ASN HD21 H  -0.381   4.418  -2.788 1.00 . A A . 387 ASN HD21 1 1 
       18 80767 1 1 140 ASN HD22 H   0.276   4.271  -4.377 1.00 . A A . 387 ASN HD22 1 1 
       18 80768 1 1 140 ASN N    N   2.663   1.687  -1.352 1.00 . A A . 387 ASN N    1 1 
       18 80769 1 1 140 ASN ND2  N   0.118   3.926  -3.467 1.00 . A A . 387 ASN ND2  1 1 
       18 80770 1 1 140 ASN O    O   0.159   2.183   1.235 1.00 . A A . 387 ASN O    1 1 
       18 80771 1 1 140 ASN OD1  O   1.219   2.067  -3.989 1.00 . A A . 387 ASN OD1  1 1 
       18 80772 1 1 141 CYS C    C   3.041   0.518   3.154 1.00 . A A . 388 CYS C    1 1 
       18 80773 1 1 141 CYS CA   C   1.789   0.141   2.357 1.00 . A A . 388 CYS CA   1 1 
       18 80774 1 1 141 CYS CB   C   1.639  -1.386   2.236 1.00 . A A . 388 CYS CB   1 1 
       18 80775 1 1 141 CYS H    H   2.581   0.378   0.421 1.00 . A A . 388 CYS H    1 1 
       18 80776 1 1 141 CYS HA   H   0.906   0.548   2.854 1.00 . A A . 388 CYS HA   1 1 
       18 80777 1 1 141 CYS HB2  H   2.508  -1.793   1.740 1.00 . A A . 388 CYS HB2  1 1 
       18 80778 1 1 141 CYS HB3  H   1.557  -1.824   3.223 1.00 . A A . 388 CYS HB3  1 1 
       18 80779 1 1 141 CYS HG   H   0.344  -1.517   0.040 1.00 . A A . 388 CYS HG   1 1 
       18 80780 1 1 141 CYS N    N   1.896   0.732   1.024 1.00 . A A . 388 CYS N    1 1 
       18 80781 1 1 141 CYS O    O   4.076   0.800   2.559 1.00 . A A . 388 CYS O    1 1 
       18 80782 1 1 141 CYS SG   S   0.189  -1.914   1.292 1.00 . A A . 388 CYS SG   1 1 
       18 80783 1 1 142 LEU C    C   4.045  -0.096   6.588 1.00 . A A . 389 LEU C    1 1 
       18 80784 1 1 142 LEU CA   C   4.093   0.859   5.379 1.00 . A A . 389 LEU CA   1 1 
       18 80785 1 1 142 LEU CB   C   4.198   2.372   5.794 1.00 . A A . 389 LEU CB   1 1 
       18 80786 1 1 142 LEU CD1  C   3.071   4.421   6.893 1.00 . A A . 389 LEU CD1  1 1 
       18 80787 1 1 142 LEU CD2  C   2.235   3.596   4.657 1.00 . A A . 389 LEU CD2  1 1 
       18 80788 1 1 142 LEU CG   C   2.860   3.171   6.007 1.00 . A A . 389 LEU CG   1 1 
       18 80789 1 1 142 LEU H    H   2.040   0.510   4.893 1.00 . A A . 389 LEU H    1 1 
       18 80790 1 1 142 LEU HA   H   4.991   0.602   4.815 1.00 . A A . 389 LEU HA   1 1 
       18 80791 1 1 142 LEU HB2  H   4.772   2.418   6.716 1.00 . A A . 389 LEU HB2  1 1 
       18 80792 1 1 142 LEU HB3  H   4.778   2.888   5.034 1.00 . A A . 389 LEU HB3  1 1 
       18 80793 1 1 142 LEU HD11 H   3.838   5.055   6.468 1.00 . A A . 389 LEU HD11 1 1 
       18 80794 1 1 142 LEU HD12 H   3.368   4.110   7.883 1.00 . A A . 389 LEU HD12 1 1 
       18 80795 1 1 142 LEU HD13 H   2.145   4.978   6.969 1.00 . A A . 389 LEU HD13 1 1 
       18 80796 1 1 142 LEU HD21 H   1.335   4.166   4.840 1.00 . A A . 389 LEU HD21 1 1 
       18 80797 1 1 142 LEU HD22 H   1.980   2.716   4.086 1.00 . A A . 389 LEU HD22 1 1 
       18 80798 1 1 142 LEU HD23 H   2.937   4.199   4.096 1.00 . A A . 389 LEU HD23 1 1 
       18 80799 1 1 142 LEU HG   H   2.145   2.530   6.513 1.00 . A A . 389 LEU HG   1 1 
       18 80800 1 1 142 LEU N    N   2.930   0.614   4.486 1.00 . A A . 389 LEU N    1 1 
       18 80801 1 1 142 LEU O    O   2.973  -0.606   6.915 1.00 . A A . 389 LEU O    1 1 
       18 80802 1 1 143 VAL C    C   5.866  -0.600   9.638 1.00 . A A . 390 VAL C    1 1 
       18 80803 1 1 143 VAL CA   C   5.332  -1.294   8.384 1.00 . A A . 390 VAL CA   1 1 
       18 80804 1 1 143 VAL CB   C   6.282  -2.508   8.063 1.00 . A A . 390 VAL CB   1 1 
       18 80805 1 1 143 VAL CG1  C   5.974  -3.723   8.986 1.00 . A A . 390 VAL CG1  1 1 
       18 80806 1 1 143 VAL CG2  C   6.205  -2.879   6.583 1.00 . A A . 390 VAL CG2  1 1 
       18 80807 1 1 143 VAL H    H   6.002   0.163   6.997 1.00 . A A . 390 VAL H    1 1 
       18 80808 1 1 143 VAL HA   H   4.336  -1.686   8.597 1.00 . A A . 390 VAL HA   1 1 
       18 80809 1 1 143 VAL HB   H   7.314  -2.204   8.267 1.00 . A A . 390 VAL HB   1 1 
       18 80810 1 1 143 VAL HG11 H   6.585  -4.570   8.700 1.00 . A A . 390 VAL HG11 1 1 
       18 80811 1 1 143 VAL HG12 H   4.921  -3.992   8.901 1.00 . A A . 390 VAL HG12 1 1 
       18 80812 1 1 143 VAL HG13 H   6.181  -3.460  10.017 1.00 . A A . 390 VAL HG13 1 1 
       18 80813 1 1 143 VAL HG21 H   6.812  -3.753   6.388 1.00 . A A . 390 VAL HG21 1 1 
       18 80814 1 1 143 VAL HG22 H   6.571  -2.054   5.984 1.00 . A A . 390 VAL HG22 1 1 
       18 80815 1 1 143 VAL HG23 H   5.180  -3.087   6.306 1.00 . A A . 390 VAL HG23 1 1 
       18 80816 1 1 143 VAL N    N   5.210  -0.326   7.259 1.00 . A A . 390 VAL N    1 1 
       18 80817 1 1 143 VAL O    O   6.816   0.183   9.564 1.00 . A A . 390 VAL O    1 1 
       18 80818 1 1 144 GLY C    C   5.961  -1.561  12.986 1.00 . A A . 391 GLY C    1 1 
       18 80819 1 1 144 GLY CA   C   5.651  -0.397  12.070 1.00 . A A . 391 GLY CA   1 1 
       18 80820 1 1 144 GLY H    H   4.423  -1.427  10.726 1.00 . A A . 391 GLY H    1 1 
       18 80821 1 1 144 GLY HA2  H   6.538   0.228  11.973 1.00 . A A . 391 GLY HA2  1 1 
       18 80822 1 1 144 GLY HA3  H   4.855   0.191  12.505 1.00 . A A . 391 GLY HA3  1 1 
       18 80823 1 1 144 GLY N    N   5.218  -0.872  10.772 1.00 . A A . 391 GLY N    1 1 
       18 80824 1 1 144 GLY O    O   6.153  -2.693  12.518 1.00 . A A . 391 GLY O    1 1 
       18 80825 1 1 145 GLU C    C   5.277  -3.402  15.427 1.00 . A A . 392 GLU C    1 1 
       18 80826 1 1 145 GLU CA   C   6.337  -2.277  15.320 1.00 . A A . 392 GLU CA   1 1 
       18 80827 1 1 145 GLU CB   C   6.565  -1.549  16.678 1.00 . A A . 392 GLU CB   1 1 
       18 80828 1 1 145 GLU CD   C   8.537  -3.069  17.340 1.00 . A A . 392 GLU CD   1 1 
       18 80829 1 1 145 GLU CG   C   7.214  -2.410  17.787 1.00 . A A . 392 GLU CG   1 1 
       18 80830 1 1 145 GLU H    H   5.691  -0.392  14.587 1.00 . A A . 392 GLU H    1 1 
       18 80831 1 1 145 GLU HA   H   7.278  -2.723  15.004 1.00 . A A . 392 GLU HA   1 1 
       18 80832 1 1 145 GLU HB2  H   7.212  -0.695  16.502 1.00 . A A . 392 GLU HB2  1 1 
       18 80833 1 1 145 GLU HB3  H   5.612  -1.183  17.044 1.00 . A A . 392 GLU HB3  1 1 
       18 80834 1 1 145 GLU HG2  H   7.413  -1.780  18.652 1.00 . A A . 392 GLU HG2  1 1 
       18 80835 1 1 145 GLU HG3  H   6.513  -3.184  18.077 1.00 . A A . 392 GLU HG3  1 1 
       18 80836 1 1 145 GLU N    N   5.959  -1.292  14.297 1.00 . A A . 392 GLU N    1 1 
       18 80837 1 1 145 GLU O    O   4.120  -3.214  15.019 1.00 . A A . 392 GLU O    1 1 
       18 80838 1 1 145 GLU OE1  O   9.541  -2.347  17.153 1.00 . A A . 392 GLU OE1  1 1 
       18 80839 1 1 145 GLU OE2  O   8.574  -4.313  17.162 1.00 . A A . 392 GLU OE2  1 1 
       18 80840 1 1 146 ASN C    C   4.404  -6.303  14.707 1.00 . A A . 393 ASN C    1 1 
       18 80841 1 1 146 ASN CA   C   4.880  -5.788  16.096 1.00 . A A . 393 ASN CA   1 1 
       18 80842 1 1 146 ASN CB   C   3.706  -5.501  17.101 1.00 . A A . 393 ASN CB   1 1 
       18 80843 1 1 146 ASN CG   C   2.957  -6.750  17.580 1.00 . A A . 393 ASN CG   1 1 
       18 80844 1 1 146 ASN H    H   6.645  -4.622  16.236 1.00 . A A . 393 ASN H    1 1 
       18 80845 1 1 146 ASN HA   H   5.523  -6.554  16.525 1.00 . A A . 393 ASN HA   1 1 
       18 80846 1 1 146 ASN HB2  H   4.110  -5.010  17.976 1.00 . A A . 393 ASN HB2  1 1 
       18 80847 1 1 146 ASN HB3  H   2.995  -4.829  16.627 1.00 . A A . 393 ASN HB3  1 1 
       18 80848 1 1 146 ASN HD21 H   1.306  -5.689  17.910 1.00 . A A . 393 ASN HD21 1 1 
       18 80849 1 1 146 ASN HD22 H   1.206  -7.376  18.269 1.00 . A A . 393 ASN HD22 1 1 
       18 80850 1 1 146 ASN N    N   5.713  -4.573  15.945 1.00 . A A . 393 ASN N    1 1 
       18 80851 1 1 146 ASN ND2  N   1.697  -6.589  17.957 1.00 . A A . 393 ASN ND2  1 1 
       18 80852 1 1 146 ASN O    O   3.332  -6.904  14.575 1.00 . A A . 393 ASN O    1 1 
       18 80853 1 1 146 ASN OD1  O   3.507  -7.853  17.622 1.00 . A A . 393 ASN OD1  1 1 
       18 80854 1 1 147 HIS C    C   3.760  -6.037  11.658 1.00 . A A . 394 HIS C    1 1 
       18 80855 1 1 147 HIS CA   C   5.081  -6.535  12.281 1.00 . A A . 394 HIS CA   1 1 
       18 80856 1 1 147 HIS CB   C   5.181  -8.086  12.213 1.00 . A A . 394 HIS CB   1 1 
       18 80857 1 1 147 HIS CD2  C   7.760  -8.509  12.161 1.00 . A A . 394 HIS CD2  1 1 
       18 80858 1 1 147 HIS CE1  C   7.895  -9.816  13.912 1.00 . A A . 394 HIS CE1  1 1 
       18 80859 1 1 147 HIS CG   C   6.507  -8.643  12.670 1.00 . A A . 394 HIS CG   1 1 
       18 80860 1 1 147 HIS H    H   6.065  -5.527  13.874 1.00 . A A . 394 HIS H    1 1 
       18 80861 1 1 147 HIS HA   H   5.894  -6.113  11.702 1.00 . A A . 394 HIS HA   1 1 
       18 80862 1 1 147 HIS HB2  H   4.408  -8.518  12.838 1.00 . A A . 394 HIS HB2  1 1 
       18 80863 1 1 147 HIS HB3  H   5.021  -8.411  11.189 1.00 . A A . 394 HIS HB3  1 1 
       18 80864 1 1 147 HIS HD1  H   5.905  -9.762  14.351 1.00 . A A . 394 HIS HD1  1 1 
       18 80865 1 1 147 HIS HD2  H   8.047  -7.924  11.296 1.00 . A A . 394 HIS HD2  1 1 
       18 80866 1 1 147 HIS HE1  H   8.288 -10.462  14.687 1.00 . A A . 394 HIS HE1  1 1 
       18 80867 1 1 147 HIS HE2  H   9.518  -9.504  12.723 1.00 . A A . 394 HIS HE2  1 1 
       18 80868 1 1 147 HIS N    N   5.265  -6.061  13.679 1.00 . A A . 394 HIS N    1 1 
       18 80869 1 1 147 HIS ND1  N   6.636  -9.471  13.764 1.00 . A A . 394 HIS ND1  1 1 
       18 80870 1 1 147 HIS NE2  N   8.599  -9.252  12.953 1.00 . A A . 394 HIS NE2  1 1 
       18 80871 1 1 147 HIS O    O   3.198  -6.682  10.765 1.00 . A A . 394 HIS O    1 1 
       18 80872 1 1 148 LEU C    C   2.248  -3.570  10.306 1.00 . A A . 395 LEU C    1 1 
       18 80873 1 1 148 LEU CA   C   2.038  -4.268  11.655 1.00 . A A . 395 LEU CA   1 1 
       18 80874 1 1 148 LEU CB   C   1.508  -3.279  12.754 1.00 . A A . 395 LEU CB   1 1 
       18 80875 1 1 148 LEU CD1  C   0.342  -1.226  11.630 1.00 . A A . 395 LEU CD1  1 1 
       18 80876 1 1 148 LEU CD2  C  -0.926  -3.434  11.868 1.00 . A A . 395 LEU CD2  1 1 
       18 80877 1 1 148 LEU CG   C   0.151  -2.506  12.490 1.00 . A A . 395 LEU CG   1 1 
       18 80878 1 1 148 LEU H    H   3.849  -4.362  12.748 1.00 . A A . 395 LEU H    1 1 
       18 80879 1 1 148 LEU HA   H   1.313  -5.074  11.534 1.00 . A A . 395 LEU HA   1 1 
       18 80880 1 1 148 LEU HB2  H   1.388  -3.851  13.670 1.00 . A A . 395 LEU HB2  1 1 
       18 80881 1 1 148 LEU HB3  H   2.283  -2.543  12.937 1.00 . A A . 395 LEU HB3  1 1 
       18 80882 1 1 148 LEU HD11 H   0.704  -1.486  10.641 1.00 . A A . 395 LEU HD11 1 1 
       18 80883 1 1 148 LEU HD12 H   1.058  -0.569  12.104 1.00 . A A . 395 LEU HD12 1 1 
       18 80884 1 1 148 LEU HD13 H  -0.601  -0.701  11.536 1.00 . A A . 395 LEU HD13 1 1 
       18 80885 1 1 148 LEU HD21 H  -1.076  -4.296  12.508 1.00 . A A . 395 LEU HD21 1 1 
       18 80886 1 1 148 LEU HD22 H  -0.602  -3.771  10.889 1.00 . A A . 395 LEU HD22 1 1 
       18 80887 1 1 148 LEU HD23 H  -1.859  -2.898  11.771 1.00 . A A . 395 LEU HD23 1 1 
       18 80888 1 1 148 LEU HG   H  -0.241  -2.169  13.446 1.00 . A A . 395 LEU HG   1 1 
       18 80889 1 1 148 LEU N    N   3.307  -4.857  12.101 1.00 . A A . 395 LEU N    1 1 
       18 80890 1 1 148 LEU O    O   3.087  -2.695  10.200 1.00 . A A . 395 LEU O    1 1 
       18 80891 1 1 149 VAL C    C   0.048  -2.644   7.808 1.00 . A A . 396 VAL C    1 1 
       18 80892 1 1 149 VAL CA   C   1.432  -3.240   8.000 1.00 . A A . 396 VAL CA   1 1 
       18 80893 1 1 149 VAL CB   C   1.769  -4.175   6.781 1.00 . A A . 396 VAL CB   1 1 
       18 80894 1 1 149 VAL CG1  C   1.699  -3.410   5.440 1.00 . A A . 396 VAL CG1  1 1 
       18 80895 1 1 149 VAL CG2  C   3.148  -4.809   6.957 1.00 . A A . 396 VAL CG2  1 1 
       18 80896 1 1 149 VAL H    H   0.869  -4.718   9.412 1.00 . A A . 396 VAL H    1 1 
       18 80897 1 1 149 VAL HA   H   2.163  -2.433   8.027 1.00 . A A . 396 VAL HA   1 1 
       18 80898 1 1 149 VAL HB   H   1.032  -4.977   6.749 1.00 . A A . 396 VAL HB   1 1 
       18 80899 1 1 149 VAL HG11 H   0.699  -3.024   5.292 1.00 . A A . 396 VAL HG11 1 1 
       18 80900 1 1 149 VAL HG12 H   1.946  -4.076   4.622 1.00 . A A . 396 VAL HG12 1 1 
       18 80901 1 1 149 VAL HG13 H   2.402  -2.584   5.453 1.00 . A A . 396 VAL HG13 1 1 
       18 80902 1 1 149 VAL HG21 H   3.384  -5.427   6.095 1.00 . A A . 396 VAL HG21 1 1 
       18 80903 1 1 149 VAL HG22 H   3.157  -5.425   7.848 1.00 . A A . 396 VAL HG22 1 1 
       18 80904 1 1 149 VAL HG23 H   3.894  -4.036   7.057 1.00 . A A . 396 VAL HG23 1 1 
       18 80905 1 1 149 VAL N    N   1.459  -3.943   9.292 1.00 . A A . 396 VAL N    1 1 
       18 80906 1 1 149 VAL O    O  -0.972  -3.302   8.083 1.00 . A A . 396 VAL O    1 1 
       18 80907 1 1 150 LYS C    C  -1.043   0.111   5.753 1.00 . A A . 397 LYS C    1 1 
       18 80908 1 1 150 LYS CA   C  -1.213  -0.701   7.034 1.00 . A A . 397 LYS CA   1 1 
       18 80909 1 1 150 LYS CB   C  -1.689   0.164   8.232 1.00 . A A . 397 LYS CB   1 1 
       18 80910 1 1 150 LYS CD   C  -1.220   1.858  10.080 1.00 . A A . 397 LYS CD   1 1 
       18 80911 1 1 150 LYS CE   C  -0.222   2.869  10.670 1.00 . A A . 397 LYS CE   1 1 
       18 80912 1 1 150 LYS CG   C  -0.716   1.221   8.759 1.00 . A A . 397 LYS CG   1 1 
       18 80913 1 1 150 LYS H    H   0.868  -0.933   7.183 1.00 . A A . 397 LYS H    1 1 
       18 80914 1 1 150 LYS HA   H  -1.977  -1.462   6.849 1.00 . A A . 397 LYS HA   1 1 
       18 80915 1 1 150 LYS HB2  H  -2.601   0.670   7.941 1.00 . A A . 397 LYS HB2  1 1 
       18 80916 1 1 150 LYS HB3  H  -1.931  -0.511   9.051 1.00 . A A . 397 LYS HB3  1 1 
       18 80917 1 1 150 LYS HD2  H  -2.163   2.368   9.893 1.00 . A A . 397 LYS HD2  1 1 
       18 80918 1 1 150 LYS HD3  H  -1.388   1.068  10.808 1.00 . A A . 397 LYS HD3  1 1 
       18 80919 1 1 150 LYS HE2  H   0.781   2.474  10.574 1.00 . A A . 397 LYS HE2  1 1 
       18 80920 1 1 150 LYS HE3  H  -0.290   3.802  10.122 1.00 . A A . 397 LYS HE3  1 1 
       18 80921 1 1 150 LYS HG2  H   0.245   0.750   8.941 1.00 . A A . 397 LYS HG2  1 1 
       18 80922 1 1 150 LYS HG3  H  -0.594   1.998   8.013 1.00 . A A . 397 LYS HG3  1 1 
       18 80923 1 1 150 LYS HZ1  H  -1.453   3.508  12.223 1.00 . A A . 397 LYS HZ1  1 1 
       18 80924 1 1 150 LYS HZ2  H   0.189   3.831  12.476 1.00 . A A . 397 LYS HZ2  1 1 
       18 80925 1 1 150 LYS HZ3  H  -0.405   2.259  12.653 1.00 . A A . 397 LYS HZ3  1 1 
       18 80926 1 1 150 LYS N    N   0.020  -1.395   7.342 1.00 . A A . 397 LYS N    1 1 
       18 80927 1 1 150 LYS NZ   N  -0.489   3.136  12.102 1.00 . A A . 397 LYS NZ   1 1 
       18 80928 1 1 150 LYS O    O  -0.017   0.772   5.544 1.00 . A A . 397 LYS O    1 1 
       18 80929 1 1 151 VAL C    C  -2.437   2.183   3.924 1.00 . A A . 398 VAL C    1 1 
       18 80930 1 1 151 VAL CA   C  -2.165   0.709   3.621 1.00 . A A . 398 VAL CA   1 1 
       18 80931 1 1 151 VAL CB   C  -3.323   0.086   2.742 1.00 . A A . 398 VAL CB   1 1 
       18 80932 1 1 151 VAL CG1  C  -3.450   0.758   1.359 1.00 . A A . 398 VAL CG1  1 1 
       18 80933 1 1 151 VAL CG2  C  -3.153  -1.443   2.599 1.00 . A A . 398 VAL CG2  1 1 
       18 80934 1 1 151 VAL H    H  -2.792  -0.599   5.145 1.00 . A A . 398 VAL H    1 1 
       18 80935 1 1 151 VAL HA   H  -1.223   0.615   3.085 1.00 . A A . 398 VAL HA   1 1 
       18 80936 1 1 151 VAL HB   H  -4.258   0.255   3.267 1.00 . A A . 398 VAL HB   1 1 
       18 80937 1 1 151 VAL HG11 H  -3.683   1.809   1.480 1.00 . A A . 398 VAL HG11 1 1 
       18 80938 1 1 151 VAL HG12 H  -4.240   0.282   0.786 1.00 . A A . 398 VAL HG12 1 1 
       18 80939 1 1 151 VAL HG13 H  -2.516   0.660   0.819 1.00 . A A . 398 VAL HG13 1 1 
       18 80940 1 1 151 VAL HG21 H  -3.140  -1.904   3.578 1.00 . A A . 398 VAL HG21 1 1 
       18 80941 1 1 151 VAL HG22 H  -2.223  -1.664   2.091 1.00 . A A . 398 VAL HG22 1 1 
       18 80942 1 1 151 VAL HG23 H  -3.978  -1.855   2.023 1.00 . A A . 398 VAL HG23 1 1 
       18 80943 1 1 151 VAL N    N  -2.054  -0.005   4.895 1.00 . A A . 398 VAL N    1 1 
       18 80944 1 1 151 VAL O    O  -3.030   2.490   4.952 1.00 . A A . 398 VAL O    1 1 
       18 80945 1 1 152 ALA C    C  -2.982   5.148   2.191 1.00 . A A . 399 ALA C    1 1 
       18 80946 1 1 152 ALA CA   C  -2.187   4.532   3.325 1.00 . A A . 399 ALA CA   1 1 
       18 80947 1 1 152 ALA CB   C  -0.818   5.219   3.459 1.00 . A A . 399 ALA CB   1 1 
       18 80948 1 1 152 ALA H    H  -1.533   2.815   2.258 1.00 . A A . 399 ALA H    1 1 
       18 80949 1 1 152 ALA HA   H  -2.734   4.675   4.263 1.00 . A A . 399 ALA HA   1 1 
       18 80950 1 1 152 ALA HB1  H  -0.244   5.077   2.551 1.00 . A A . 399 ALA HB1  1 1 
       18 80951 1 1 152 ALA HB2  H  -0.279   4.788   4.290 1.00 . A A . 399 ALA HB2  1 1 
       18 80952 1 1 152 ALA HB3  H  -0.955   6.276   3.636 1.00 . A A . 399 ALA HB3  1 1 
       18 80953 1 1 152 ALA N    N  -1.991   3.099   3.073 1.00 . A A . 399 ALA N    1 1 
       18 80954 1 1 152 ALA O    O  -3.427   4.450   1.262 1.00 . A A . 399 ALA O    1 1 
       18 80955 1 1 153 ASP C    C  -3.343   7.611   0.043 1.00 . A A . 400 ASP C    1 1 
       18 80956 1 1 153 ASP CA   C  -4.005   7.223   1.364 1.00 . A A . 400 ASP CA   1 1 
       18 80957 1 1 153 ASP CB   C  -4.563   8.443   2.120 1.00 . A A . 400 ASP CB   1 1 
       18 80958 1 1 153 ASP CG   C  -5.336   8.045   3.388 1.00 . A A . 400 ASP CG   1 1 
       18 80959 1 1 153 ASP H    H  -2.628   6.962   2.943 1.00 . A A . 400 ASP H    1 1 
       18 80960 1 1 153 ASP HA   H  -4.838   6.580   1.118 1.00 . A A . 400 ASP HA   1 1 
       18 80961 1 1 153 ASP HB2  H  -3.742   9.095   2.403 1.00 . A A . 400 ASP HB2  1 1 
       18 80962 1 1 153 ASP HB3  H  -5.228   8.994   1.461 1.00 . A A . 400 ASP HB3  1 1 
       18 80963 1 1 153 ASP N    N  -3.113   6.468   2.250 1.00 . A A . 400 ASP N    1 1 
       18 80964 1 1 153 ASP O    O  -3.991   8.254  -0.794 1.00 . A A . 400 ASP O    1 1 
       18 80965 1 1 153 ASP OD1  O  -6.583   8.065   3.367 1.00 . A A . 400 ASP OD1  1 1 
       18 80966 1 1 153 ASP OD2  O  -4.687   7.693   4.401 1.00 . A A . 400 ASP OD2  1 1 
       18 80967 1 1 154 PHE C    C  -2.171   6.686  -2.568 1.00 . A A . 401 PHE C    1 1 
       18 80968 1 1 154 PHE CA   C  -1.347   7.333  -1.432 1.00 . A A . 401 PHE CA   1 1 
       18 80969 1 1 154 PHE CB   C   0.062   6.673  -1.357 1.00 . A A . 401 PHE CB   1 1 
       18 80970 1 1 154 PHE CD1  C   1.707   8.472  -0.648 1.00 . A A . 401 PHE CD1  1 1 
       18 80971 1 1 154 PHE CD2  C   1.239   6.706   0.902 1.00 . A A . 401 PHE CD2  1 1 
       18 80972 1 1 154 PHE CE1  C   2.583   9.033   0.260 1.00 . A A . 401 PHE CE1  1 1 
       18 80973 1 1 154 PHE CE2  C   2.113   7.270   1.811 1.00 . A A . 401 PHE CE2  1 1 
       18 80974 1 1 154 PHE CG   C   1.017   7.299  -0.344 1.00 . A A . 401 PHE CG   1 1 
       18 80975 1 1 154 PHE CZ   C   2.785   8.432   1.490 1.00 . A A . 401 PHE CZ   1 1 
       18 80976 1 1 154 PHE H    H  -1.599   6.779   0.602 1.00 . A A . 401 PHE H    1 1 
       18 80977 1 1 154 PHE HA   H  -1.233   8.392  -1.632 1.00 . A A . 401 PHE HA   1 1 
       18 80978 1 1 154 PHE HB2  H  -0.053   5.627  -1.100 1.00 . A A . 401 PHE HB2  1 1 
       18 80979 1 1 154 PHE HB3  H   0.535   6.732  -2.333 1.00 . A A . 401 PHE HB3  1 1 
       18 80980 1 1 154 PHE HD1  H   1.552   8.946  -1.608 1.00 . A A . 401 PHE HD1  1 1 
       18 80981 1 1 154 PHE HD2  H   0.716   5.793   1.159 1.00 . A A . 401 PHE HD2  1 1 
       18 80982 1 1 154 PHE HE1  H   3.111   9.945   0.011 1.00 . A A . 401 PHE HE1  1 1 
       18 80983 1 1 154 PHE HE2  H   2.271   6.803   2.775 1.00 . A A . 401 PHE HE2  1 1 
       18 80984 1 1 154 PHE HZ   H   3.472   8.876   2.203 1.00 . A A . 401 PHE HZ   1 1 
       18 80985 1 1 154 PHE N    N  -2.068   7.191  -0.149 1.00 . A A . 401 PHE N    1 1 
       18 80986 1 1 154 PHE O    O  -2.136   5.463  -2.740 1.00 . A A . 401 PHE O    1 1 
       18 80987 1 1 155 GLY C    C  -5.050   6.299  -3.805 1.00 . A A . 402 GLY C    1 1 
       18 80988 1 1 155 GLY CA   C  -3.833   7.049  -4.335 1.00 . A A . 402 GLY CA   1 1 
       18 80989 1 1 155 GLY H    H  -2.946   8.476  -3.048 1.00 . A A . 402 GLY H    1 1 
       18 80990 1 1 155 GLY HA2  H  -4.170   7.907  -4.897 1.00 . A A . 402 GLY HA2  1 1 
       18 80991 1 1 155 GLY HA3  H  -3.276   6.400  -5.001 1.00 . A A . 402 GLY HA3  1 1 
       18 80992 1 1 155 GLY N    N  -2.959   7.517  -3.270 1.00 . A A . 402 GLY N    1 1 
       18 80993 1 1 155 GLY O    O  -5.220   5.118  -4.058 1.00 . A A . 402 GLY O    1 1 
       18 80994 1 1 156 LEU C    C  -8.271   7.402  -3.274 1.00 . A A . 403 LEU C    1 1 
       18 80995 1 1 156 LEU CA   C  -7.212   6.493  -2.611 1.00 . A A . 403 LEU CA   1 1 
       18 80996 1 1 156 LEU CB   C  -7.384   6.445  -1.057 1.00 . A A . 403 LEU CB   1 1 
       18 80997 1 1 156 LEU CD1  C  -6.941   5.268   1.189 1.00 . A A . 403 LEU CD1  1 1 
       18 80998 1 1 156 LEU CD2  C  -7.803   3.931  -0.752 1.00 . A A . 403 LEU CD2  1 1 
       18 80999 1 1 156 LEU CG   C  -6.924   5.126  -0.341 1.00 . A A . 403 LEU CG   1 1 
       18 81000 1 1 156 LEU H    H  -5.547   7.831  -2.618 1.00 . A A . 403 LEU H    1 1 
       18 81001 1 1 156 LEU HA   H  -7.339   5.485  -3.009 1.00 . A A . 403 LEU HA   1 1 
       18 81002 1 1 156 LEU HB2  H  -6.823   7.273  -0.631 1.00 . A A . 403 LEU HB2  1 1 
       18 81003 1 1 156 LEU HB3  H  -8.432   6.605  -0.814 1.00 . A A . 403 LEU HB3  1 1 
       18 81004 1 1 156 LEU HD11 H  -6.539   4.375   1.646 1.00 . A A . 403 LEU HD11 1 1 
       18 81005 1 1 156 LEU HD12 H  -7.956   5.420   1.534 1.00 . A A . 403 LEU HD12 1 1 
       18 81006 1 1 156 LEU HD13 H  -6.343   6.117   1.480 1.00 . A A . 403 LEU HD13 1 1 
       18 81007 1 1 156 LEU HD21 H  -8.827   4.096  -0.440 1.00 . A A . 403 LEU HD21 1 1 
       18 81008 1 1 156 LEU HD22 H  -7.425   3.030  -0.287 1.00 . A A . 403 LEU HD22 1 1 
       18 81009 1 1 156 LEU HD23 H  -7.770   3.810  -1.826 1.00 . A A . 403 LEU HD23 1 1 
       18 81010 1 1 156 LEU HG   H  -5.907   4.903  -0.638 1.00 . A A . 403 LEU HG   1 1 
       18 81011 1 1 156 LEU N    N  -5.858   6.975  -2.989 1.00 . A A . 403 LEU N    1 1 
       18 81012 1 1 156 LEU O    O  -8.057   8.613  -3.428 1.00 . A A . 403 LEU O    1 1 
       18 81013 1 1 157 SER C    C -11.820   6.758  -4.062 1.00 . A A . 404 SER C    1 1 
       18 81014 1 1 157 SER CA   C -10.504   7.488  -4.359 1.00 . A A . 404 SER CA   1 1 
       18 81015 1 1 157 SER CB   C -10.197   7.563  -5.885 1.00 . A A . 404 SER CB   1 1 
       18 81016 1 1 157 SER H    H  -9.534   5.857  -3.427 1.00 . A A . 404 SER H    1 1 
       18 81017 1 1 157 SER HA   H -10.581   8.496  -3.959 1.00 . A A . 404 SER HA   1 1 
       18 81018 1 1 157 SER HB2  H -11.064   7.941  -6.412 1.00 . A A . 404 SER HB2  1 1 
       18 81019 1 1 157 SER HB3  H  -9.362   8.233  -6.054 1.00 . A A . 404 SER HB3  1 1 
       18 81020 1 1 157 SER HG   H  -9.309   5.817  -5.797 1.00 . A A . 404 SER HG   1 1 
       18 81021 1 1 157 SER N    N  -9.411   6.800  -3.653 1.00 . A A . 404 SER N    1 1 
       18 81022 1 1 157 SER O    O -11.851   5.876  -3.200 1.00 . A A . 404 SER O    1 1 
       18 81023 1 1 157 SER OG   O  -9.864   6.292  -6.423 1.00 . A A . 404 SER OG   1 1 
       18 81024 1 1 158 ARG C    C -14.908   6.137  -5.817 1.00 . A A . 405 ARG C    1 1 
       18 81025 1 1 158 ARG CA   C -14.256   6.593  -4.491 1.00 . A A . 405 ARG CA   1 1 
       18 81026 1 1 158 ARG CB   C -15.098   7.713  -3.757 1.00 . A A . 405 ARG CB   1 1 
       18 81027 1 1 158 ARG CD   C -17.333   6.543  -3.130 1.00 . A A . 405 ARG CD   1 1 
       18 81028 1 1 158 ARG CG   C -16.051   7.224  -2.631 1.00 . A A . 405 ARG CG   1 1 
       18 81029 1 1 158 ARG CZ   C -19.530   7.203  -4.140 1.00 . A A . 405 ARG CZ   1 1 
       18 81030 1 1 158 ARG H    H -12.790   7.752  -5.509 1.00 . A A . 405 ARG H    1 1 
       18 81031 1 1 158 ARG HA   H -14.163   5.727  -3.832 1.00 . A A . 405 ARG HA   1 1 
       18 81032 1 1 158 ARG HB2  H -14.408   8.419  -3.305 1.00 . A A . 405 ARG HB2  1 1 
       18 81033 1 1 158 ARG HB3  H -15.689   8.256  -4.489 1.00 . A A . 405 ARG HB3  1 1 
       18 81034 1 1 158 ARG HD2  H -17.071   5.766  -3.839 1.00 . A A . 405 ARG HD2  1 1 
       18 81035 1 1 158 ARG HD3  H -17.838   6.087  -2.281 1.00 . A A . 405 ARG HD3  1 1 
       18 81036 1 1 158 ARG HE   H -17.917   8.390  -3.967 1.00 . A A . 405 ARG HE   1 1 
       18 81037 1 1 158 ARG HG2  H -15.509   6.520  -2.011 1.00 . A A . 405 ARG HG2  1 1 
       18 81038 1 1 158 ARG HG3  H -16.329   8.076  -2.019 1.00 . A A . 405 ARG HG3  1 1 
       18 81039 1 1 158 ARG HH11 H -19.508   5.279  -3.486 1.00 . A A . 405 ARG HH11 1 1 
       18 81040 1 1 158 ARG HH12 H -21.002   5.797  -4.198 1.00 . A A . 405 ARG HH12 1 1 
       18 81041 1 1 158 ARG HH21 H -19.876   9.046  -4.908 1.00 . A A . 405 ARG HH21 1 1 
       18 81042 1 1 158 ARG HH22 H -21.211   7.940  -5.007 1.00 . A A . 405 ARG HH22 1 1 
       18 81043 1 1 158 ARG N    N -12.899   7.115  -4.771 1.00 . A A . 405 ARG N    1 1 
       18 81044 1 1 158 ARG NE   N -18.262   7.485  -3.783 1.00 . A A . 405 ARG NE   1 1 
       18 81045 1 1 158 ARG NH1  N -20.054   5.994  -3.924 1.00 . A A . 405 ARG NH1  1 1 
       18 81046 1 1 158 ARG NH2  N -20.262   8.135  -4.737 1.00 . A A . 405 ARG NH2  1 1 
       18 81047 1 1 158 ARG O    O -14.867   6.866  -6.813 1.00 . A A . 405 ARG O    1 1 
       18 81048 1 1 159 LEU C    C -17.500   5.210  -7.175 1.00 . A A . 406 LEU C    1 1 
       18 81049 1 1 159 LEU CA   C -16.255   4.352  -6.934 1.00 . A A . 406 LEU CA   1 1 
       18 81050 1 1 159 LEU CB   C -16.675   2.894  -6.614 1.00 . A A . 406 LEU CB   1 1 
       18 81051 1 1 159 LEU CD1  C -15.978   0.549  -5.883 1.00 . A A . 406 LEU CD1  1 1 
       18 81052 1 1 159 LEU CD2  C -14.917   1.600  -7.929 1.00 . A A . 406 LEU CD2  1 1 
       18 81053 1 1 159 LEU CG   C -15.515   1.860  -6.534 1.00 . A A . 406 LEU CG   1 1 
       18 81054 1 1 159 LEU H    H -15.349   4.355  -5.021 1.00 . A A . 406 LEU H    1 1 
       18 81055 1 1 159 LEU HA   H -15.624   4.356  -7.821 1.00 . A A . 406 LEU HA   1 1 
       18 81056 1 1 159 LEU HB2  H -17.195   2.899  -5.658 1.00 . A A . 406 LEU HB2  1 1 
       18 81057 1 1 159 LEU HB3  H -17.375   2.556  -7.374 1.00 . A A . 406 LEU HB3  1 1 
       18 81058 1 1 159 LEU HD11 H -15.149  -0.139  -5.827 1.00 . A A . 406 LEU HD11 1 1 
       18 81059 1 1 159 LEU HD12 H -16.775   0.104  -6.468 1.00 . A A . 406 LEU HD12 1 1 
       18 81060 1 1 159 LEU HD13 H -16.341   0.750  -4.884 1.00 . A A . 406 LEU HD13 1 1 
       18 81061 1 1 159 LEU HD21 H -15.681   1.211  -8.593 1.00 . A A . 406 LEU HD21 1 1 
       18 81062 1 1 159 LEU HD22 H -14.112   0.885  -7.851 1.00 . A A . 406 LEU HD22 1 1 
       18 81063 1 1 159 LEU HD23 H -14.528   2.526  -8.335 1.00 . A A . 406 LEU HD23 1 1 
       18 81064 1 1 159 LEU HG   H -14.724   2.266  -5.912 1.00 . A A . 406 LEU HG   1 1 
       18 81065 1 1 159 LEU N    N -15.468   4.909  -5.815 1.00 . A A . 406 LEU N    1 1 
       18 81066 1 1 159 LEU O    O -18.007   5.820  -6.244 1.00 . A A . 406 LEU O    1 1 
       18 81067 1 1 160 MET C    C -18.653   7.543  -9.097 1.00 . A A . 407 MET C    1 1 
       18 81068 1 1 160 MET CA   C -19.098   6.066  -8.922 1.00 . A A . 407 MET CA   1 1 
       18 81069 1 1 160 MET CB   C -20.384   5.928  -8.042 1.00 . A A . 407 MET CB   1 1 
       18 81070 1 1 160 MET CE   C -23.496   8.102  -9.900 1.00 . A A . 407 MET CE   1 1 
       18 81071 1 1 160 MET CG   C -21.715   6.302  -8.728 1.00 . A A . 407 MET CG   1 1 
       18 81072 1 1 160 MET H    H -17.529   4.632  -9.070 1.00 . A A . 407 MET H    1 1 
       18 81073 1 1 160 MET HA   H -19.326   5.678  -9.911 1.00 . A A . 407 MET HA   1 1 
       18 81074 1 1 160 MET HB2  H -20.461   4.897  -7.718 1.00 . A A . 407 MET HB2  1 1 
       18 81075 1 1 160 MET HB3  H -20.271   6.550  -7.159 1.00 . A A . 407 MET HB3  1 1 
       18 81076 1 1 160 MET HE1  H -23.722   9.113 -10.204 1.00 . A A . 407 MET HE1  1 1 
       18 81077 1 1 160 MET HE2  H -24.220   7.779  -9.165 1.00 . A A . 407 MET HE2  1 1 
       18 81078 1 1 160 MET HE3  H -23.543   7.450 -10.763 1.00 . A A . 407 MET HE3  1 1 
       18 81079 1 1 160 MET HG2  H -21.826   5.704  -9.625 1.00 . A A . 407 MET HG2  1 1 
       18 81080 1 1 160 MET HG3  H -22.531   6.066  -8.051 1.00 . A A . 407 MET HG3  1 1 
       18 81081 1 1 160 MET N    N -17.965   5.229  -8.426 1.00 . A A . 407 MET N    1 1 
       18 81082 1 1 160 MET O    O -18.884   8.145 -10.149 1.00 . A A . 407 MET O    1 1 
       18 81083 1 1 160 MET SD   S -21.846   8.046  -9.190 1.00 . A A . 407 MET SD   1 1 
       18 81084 1 1 161 THR C    C -16.064   9.366  -9.017 1.00 . A A . 408 THR C    1 1 
       18 81085 1 1 161 THR CA   C -17.335   9.431  -8.119 1.00 . A A . 408 THR CA   1 1 
       18 81086 1 1 161 THR CB   C -16.989   9.897  -6.659 1.00 . A A . 408 THR CB   1 1 
       18 81087 1 1 161 THR CG2  C -16.462  11.339  -6.603 1.00 . A A . 408 THR CG2  1 1 
       18 81088 1 1 161 THR H    H -17.927   7.604  -7.234 1.00 . A A . 408 THR H    1 1 
       18 81089 1 1 161 THR HA   H -18.041  10.145  -8.546 1.00 . A A . 408 THR HA   1 1 
       18 81090 1 1 161 THR HB   H -16.234   9.230  -6.247 1.00 . A A . 408 THR HB   1 1 
       18 81091 1 1 161 THR HG1  H -18.874  10.310  -6.259 1.00 . A A . 408 THR HG1  1 1 
       18 81092 1 1 161 THR HG21 H -15.563  11.421  -7.201 1.00 . A A . 408 THR HG21 1 1 
       18 81093 1 1 161 THR HG22 H -16.236  11.604  -5.579 1.00 . A A . 408 THR HG22 1 1 
       18 81094 1 1 161 THR HG23 H -17.212  12.017  -6.990 1.00 . A A . 408 THR HG23 1 1 
       18 81095 1 1 161 THR N    N -17.983   8.102  -8.071 1.00 . A A . 408 THR N    1 1 
       18 81096 1 1 161 THR O    O -14.941   9.158  -8.533 1.00 . A A . 408 THR O    1 1 
       18 81097 1 1 161 THR OG1  O -18.165   9.801  -5.844 1.00 . A A . 408 THR OG1  1 1 
       18 81098 1 1 162 GLY C    C -15.154   7.727 -11.733 1.00 . A A . 409 GLY C    1 1 
       18 81099 1 1 162 GLY CA   C -15.219   9.204 -11.349 1.00 . A A . 409 GLY CA   1 1 
       18 81100 1 1 162 GLY H    H -17.168   9.722 -10.661 1.00 . A A . 409 GLY H    1 1 
       18 81101 1 1 162 GLY HA2  H -15.435   9.778 -12.237 1.00 . A A . 409 GLY HA2  1 1 
       18 81102 1 1 162 GLY HA3  H -14.252   9.508 -10.963 1.00 . A A . 409 GLY HA3  1 1 
       18 81103 1 1 162 GLY N    N -16.274   9.475 -10.347 1.00 . A A . 409 GLY N    1 1 
       18 81104 1 1 162 GLY O    O -14.358   7.341 -12.596 1.00 . A A . 409 GLY O    1 1 
       18 81105 1 1 163 ASP C    C -14.833   4.778 -11.053 1.00 . A A . 410 ASP C    1 1 
       18 81106 1 1 163 ASP CA   C -16.175   5.491 -11.192 1.00 . A A . 410 ASP CA   1 1 
       18 81107 1 1 163 ASP CB   C -16.932   5.090 -12.496 1.00 . A A . 410 ASP CB   1 1 
       18 81108 1 1 163 ASP CG   C -18.320   5.730 -12.631 1.00 . A A . 410 ASP CG   1 1 
       18 81109 1 1 163 ASP H    H -16.623   7.382 -10.437 1.00 . A A . 410 ASP H    1 1 
       18 81110 1 1 163 ASP HA   H -16.789   5.186 -10.351 1.00 . A A . 410 ASP HA   1 1 
       18 81111 1 1 163 ASP HB2  H -16.329   5.386 -13.347 1.00 . A A . 410 ASP HB2  1 1 
       18 81112 1 1 163 ASP HB3  H -17.041   4.009 -12.522 1.00 . A A . 410 ASP HB3  1 1 
       18 81113 1 1 163 ASP N    N -16.027   6.936 -11.065 1.00 . A A . 410 ASP N    1 1 
       18 81114 1 1 163 ASP O    O -14.365   4.533  -9.932 1.00 . A A . 410 ASP O    1 1 
       18 81115 1 1 163 ASP OD1  O -18.401   6.874 -13.124 1.00 . A A . 410 ASP OD1  1 1 
       18 81116 1 1 163 ASP OD2  O -19.338   5.096 -12.264 1.00 . A A . 410 ASP OD2  1 1 
       18 81117 1 1 164 THR C    C -12.733   3.650 -13.910 1.00 . A A . 411 THR C    1 1 
       18 81118 1 1 164 THR CA   C -12.977   3.766 -12.398 1.00 . A A . 411 THR CA   1 1 
       18 81119 1 1 164 THR CB   C -13.020   2.312 -11.748 1.00 . A A . 411 THR CB   1 1 
       18 81120 1 1 164 THR CG2  C -12.332   2.241 -10.377 1.00 . A A . 411 THR CG2  1 1 
       18 81121 1 1 164 THR H    H -14.576   4.980 -13.012 1.00 . A A . 411 THR H    1 1 
       18 81122 1 1 164 THR HA   H -12.148   4.325 -11.961 1.00 . A A . 411 THR HA   1 1 
       18 81123 1 1 164 THR HB   H -12.486   1.629 -12.403 1.00 . A A . 411 THR HB   1 1 
       18 81124 1 1 164 THR HG1  H -14.745   1.760 -12.536 1.00 . A A . 411 THR HG1  1 1 
       18 81125 1 1 164 THR HG21 H -11.294   2.544 -10.467 1.00 . A A . 411 THR HG21 1 1 
       18 81126 1 1 164 THR HG22 H -12.371   1.226 -10.003 1.00 . A A . 411 THR HG22 1 1 
       18 81127 1 1 164 THR HG23 H -12.838   2.895  -9.679 1.00 . A A . 411 THR HG23 1 1 
       18 81128 1 1 164 THR N    N -14.202   4.558 -12.209 1.00 . A A . 411 THR N    1 1 
       18 81129 1 1 164 THR O    O -13.169   2.678 -14.543 1.00 . A A . 411 THR O    1 1 
       18 81130 1 1 164 THR OG1  O -14.368   1.824 -11.651 1.00 . A A . 411 THR OG1  1 1 
       18 81131 1 1 165 TYR C    C -10.891   5.973 -16.237 1.00 . A A . 412 TYR C    1 1 
       18 81132 1 1 165 TYR CA   C -11.716   4.727 -15.923 1.00 . A A . 412 TYR CA   1 1 
       18 81133 1 1 165 TYR CB   C -12.958   4.635 -16.869 1.00 . A A . 412 TYR CB   1 1 
       18 81134 1 1 165 TYR CD1  C -14.903   5.834 -15.707 1.00 . A A . 412 TYR CD1  1 1 
       18 81135 1 1 165 TYR CD2  C -14.105   6.747 -17.765 1.00 . A A . 412 TYR CD2  1 1 
       18 81136 1 1 165 TYR CE1  C -15.862   6.826 -15.637 1.00 . A A . 412 TYR CE1  1 1 
       18 81137 1 1 165 TYR CE2  C -15.060   7.743 -17.690 1.00 . A A . 412 TYR CE2  1 1 
       18 81138 1 1 165 TYR CG   C -13.999   5.767 -16.770 1.00 . A A . 412 TYR CG   1 1 
       18 81139 1 1 165 TYR CZ   C -15.934   7.777 -16.628 1.00 . A A . 412 TYR CZ   1 1 
       18 81140 1 1 165 TYR H    H -11.786   5.415 -13.914 1.00 . A A . 412 TYR H    1 1 
       18 81141 1 1 165 TYR HA   H -11.084   3.866 -16.115 1.00 . A A . 412 TYR HA   1 1 
       18 81142 1 1 165 TYR HB2  H -12.610   4.591 -17.893 1.00 . A A . 412 TYR HB2  1 1 
       18 81143 1 1 165 TYR HB3  H -13.474   3.702 -16.657 1.00 . A A . 412 TYR HB3  1 1 
       18 81144 1 1 165 TYR HD1  H -14.847   5.092 -14.922 1.00 . A A . 412 TYR HD1  1 1 
       18 81145 1 1 165 TYR HD2  H -13.421   6.724 -18.604 1.00 . A A . 412 TYR HD2  1 1 
       18 81146 1 1 165 TYR HE1  H -16.555   6.854 -14.802 1.00 . A A . 412 TYR HE1  1 1 
       18 81147 1 1 165 TYR HE2  H -15.118   8.493 -18.470 1.00 . A A . 412 TYR HE2  1 1 
       18 81148 1 1 165 TYR HH   H -17.359   8.816 -17.404 1.00 . A A . 412 TYR HH   1 1 
       18 81149 1 1 165 TYR N    N -12.063   4.669 -14.484 1.00 . A A . 412 TYR N    1 1 
       18 81150 1 1 165 TYR O    O -10.040   5.956 -17.126 1.00 . A A . 412 TYR O    1 1 
       18 81151 1 1 165 TYR OH   O -16.890   8.770 -16.564 1.00 . A A . 412 TYR OH   1 1 
       18 81152 1 1 166 THR C    C  -9.607   8.566 -14.369 1.00 . A A . 413 THR C    1 1 
       18 81153 1 1 166 THR CA   C -10.426   8.318 -15.642 1.00 . A A . 413 THR CA   1 1 
       18 81154 1 1 166 THR CB   C -11.416   9.509 -15.906 1.00 . A A . 413 THR CB   1 1 
       18 81155 1 1 166 THR CG2  C -10.697  10.861 -16.079 1.00 . A A . 413 THR CG2  1 1 
       18 81156 1 1 166 THR H    H -11.900   7.019 -14.871 1.00 . A A . 413 THR H    1 1 
       18 81157 1 1 166 THR HA   H  -9.749   8.246 -16.495 1.00 . A A . 413 THR HA   1 1 
       18 81158 1 1 166 THR HB   H -12.105   9.583 -15.068 1.00 . A A . 413 THR HB   1 1 
       18 81159 1 1 166 THR HG1  H -11.685   8.623 -17.650 1.00 . A A . 413 THR HG1  1 1 
       18 81160 1 1 166 THR HG21 H -10.023  10.810 -16.925 1.00 . A A . 413 THR HG21 1 1 
       18 81161 1 1 166 THR HG22 H -10.130  11.092 -15.186 1.00 . A A . 413 THR HG22 1 1 
       18 81162 1 1 166 THR HG23 H -11.426  11.643 -16.247 1.00 . A A . 413 THR HG23 1 1 
       18 81163 1 1 166 THR N    N -11.164   7.058 -15.513 1.00 . A A . 413 THR N    1 1 
       18 81164 1 1 166 THR O    O -10.178   8.652 -13.272 1.00 . A A . 413 THR O    1 1 
       18 81165 1 1 166 THR OG1  O -12.178   9.234 -17.088 1.00 . A A . 413 THR OG1  1 1 
       18 81166 1 1 167 ALA C    C  -7.139  10.583 -13.602 1.00 . A A . 414 ALA C    1 1 
       18 81167 1 1 167 ALA CA   C  -7.375   9.071 -13.434 1.00 . A A . 414 ALA CA   1 1 
       18 81168 1 1 167 ALA CB   C  -6.068   8.255 -13.412 1.00 . A A . 414 ALA CB   1 1 
       18 81169 1 1 167 ALA H    H  -7.870   8.344 -15.365 1.00 . A A . 414 ALA H    1 1 
       18 81170 1 1 167 ALA HA   H  -7.875   8.908 -12.474 1.00 . A A . 414 ALA HA   1 1 
       18 81171 1 1 167 ALA HB1  H  -6.297   7.208 -13.257 1.00 . A A . 414 ALA HB1  1 1 
       18 81172 1 1 167 ALA HB2  H  -5.432   8.600 -12.606 1.00 . A A . 414 ALA HB2  1 1 
       18 81173 1 1 167 ALA HB3  H  -5.546   8.368 -14.355 1.00 . A A . 414 ALA HB3  1 1 
       18 81174 1 1 167 ALA N    N  -8.268   8.618 -14.508 1.00 . A A . 414 ALA N    1 1 
       18 81175 1 1 167 ALA O    O  -7.967  11.379 -13.138 1.00 . A A . 414 ALA O    1 1 
       18 81176 1 1 168 HIS C    C  -5.606  13.193 -13.214 1.00 . A A . 415 HIS C    1 1 
       18 81177 1 1 168 HIS CA   C  -5.624  12.380 -14.540 1.00 . A A . 415 HIS CA   1 1 
       18 81178 1 1 168 HIS CB   C  -6.528  13.059 -15.614 1.00 . A A . 415 HIS CB   1 1 
       18 81179 1 1 168 HIS CD2  C  -7.385  11.484 -17.507 1.00 . A A . 415 HIS CD2  1 1 
       18 81180 1 1 168 HIS CE1  C  -5.757  11.772 -18.936 1.00 . A A . 415 HIS CE1  1 1 
       18 81181 1 1 168 HIS CG   C  -6.515  12.362 -16.954 1.00 . A A . 415 HIS CG   1 1 
       18 81182 1 1 168 HIS H    H  -5.508  10.266 -14.761 1.00 . A A . 415 HIS H    1 1 
       18 81183 1 1 168 HIS HA   H  -4.605  12.348 -14.917 1.00 . A A . 415 HIS HA   1 1 
       18 81184 1 1 168 HIS HB2  H  -7.548  13.077 -15.259 1.00 . A A . 415 HIS HB2  1 1 
       18 81185 1 1 168 HIS HB3  H  -6.195  14.077 -15.772 1.00 . A A . 415 HIS HB3  1 1 
       18 81186 1 1 168 HIS HD1  H  -4.724  13.102 -17.788 1.00 . A A . 415 HIS HD1  1 1 
       18 81187 1 1 168 HIS HD2  H  -8.293  11.110 -17.060 1.00 . A A . 415 HIS HD2  1 1 
       18 81188 1 1 168 HIS HE1  H  -5.136  11.688 -19.818 1.00 . A A . 415 HIS HE1  1 1 
       18 81189 1 1 168 HIS HE2  H  -7.355  10.595 -19.400 1.00 . A A . 415 HIS HE2  1 1 
       18 81190 1 1 168 HIS N    N  -6.044  10.966 -14.328 1.00 . A A . 415 HIS N    1 1 
       18 81191 1 1 168 HIS ND1  N  -5.508  12.523 -17.885 1.00 . A A . 415 HIS ND1  1 1 
       18 81192 1 1 168 HIS NE2  N  -6.887  11.136 -18.732 1.00 . A A . 415 HIS NE2  1 1 
       18 81193 1 1 168 HIS O    O  -5.749  14.420 -13.208 1.00 . A A . 415 HIS O    1 1 
       18 81194 1 1 169 ALA C    C  -4.174  13.522 -10.159 1.00 . A A . 416 ALA C    1 1 
       18 81195 1 1 169 ALA CA   C  -5.508  13.008 -10.731 1.00 . A A . 416 ALA CA   1 1 
       18 81196 1 1 169 ALA CB   C  -6.117  11.905  -9.840 1.00 . A A . 416 ALA CB   1 1 
       18 81197 1 1 169 ALA H    H  -5.045  11.562 -12.208 1.00 . A A . 416 ALA H    1 1 
       18 81198 1 1 169 ALA HA   H  -6.209  13.840 -10.756 1.00 . A A . 416 ALA HA   1 1 
       18 81199 1 1 169 ALA HB1  H  -6.299  12.293  -8.844 1.00 . A A . 416 ALA HB1  1 1 
       18 81200 1 1 169 ALA HB2  H  -5.435  11.067  -9.775 1.00 . A A . 416 ALA HB2  1 1 
       18 81201 1 1 169 ALA HB3  H  -7.055  11.569 -10.267 1.00 . A A . 416 ALA HB3  1 1 
       18 81202 1 1 169 ALA N    N  -5.353  12.482 -12.101 1.00 . A A . 416 ALA N    1 1 
       18 81203 1 1 169 ALA O    O  -4.016  13.597  -8.935 1.00 . A A . 416 ALA O    1 1 
       18 81204 1 1 170 GLY C    C  -1.072  13.432  -9.862 1.00 . A A . 417 GLY C    1 1 
       18 81205 1 1 170 GLY CA   C  -1.904  14.403 -10.695 1.00 . A A . 417 GLY CA   1 1 
       18 81206 1 1 170 GLY H    H  -3.448  13.794 -12.016 1.00 . A A . 417 GLY H    1 1 
       18 81207 1 1 170 GLY HA2  H  -1.359  14.625 -11.603 1.00 . A A . 417 GLY HA2  1 1 
       18 81208 1 1 170 GLY HA3  H  -2.033  15.324 -10.143 1.00 . A A . 417 GLY HA3  1 1 
       18 81209 1 1 170 GLY N    N  -3.232  13.881 -11.066 1.00 . A A . 417 GLY N    1 1 
       18 81210 1 1 170 GLY O    O  -0.206  13.848  -9.085 1.00 . A A . 417 GLY O    1 1 
       18 81211 1 1 171 ALA C    C   0.432  10.477 -10.268 1.00 . A A . 418 ALA C    1 1 
       18 81212 1 1 171 ALA CA   C  -0.658  11.041  -9.346 1.00 . A A . 418 ALA CA   1 1 
       18 81213 1 1 171 ALA CB   C  -1.660   9.955  -8.927 1.00 . A A . 418 ALA CB   1 1 
       18 81214 1 1 171 ALA H    H  -2.080  11.898 -10.652 1.00 . A A . 418 ALA H    1 1 
       18 81215 1 1 171 ALA HA   H  -0.191  11.441  -8.447 1.00 . A A . 418 ALA HA   1 1 
       18 81216 1 1 171 ALA HB1  H  -1.142   9.163  -8.402 1.00 . A A . 418 ALA HB1  1 1 
       18 81217 1 1 171 ALA HB2  H  -2.147   9.545  -9.803 1.00 . A A . 418 ALA HB2  1 1 
       18 81218 1 1 171 ALA HB3  H  -2.410  10.382  -8.272 1.00 . A A . 418 ALA HB3  1 1 
       18 81219 1 1 171 ALA N    N  -1.360  12.132 -10.032 1.00 . A A . 418 ALA N    1 1 
       18 81220 1 1 171 ALA O    O   0.225  10.391 -11.485 1.00 . A A . 418 ALA O    1 1 
       18 81221 1 1 172 LYS C    C   2.572   8.322 -11.153 1.00 . A A . 419 LYS C    1 1 
       18 81222 1 1 172 LYS CA   C   2.779   9.681 -10.435 1.00 . A A . 419 LYS CA   1 1 
       18 81223 1 1 172 LYS CB   C   4.021   9.642  -9.478 1.00 . A A . 419 LYS CB   1 1 
       18 81224 1 1 172 LYS CD   C   5.758   9.658 -11.398 1.00 . A A . 419 LYS CD   1 1 
       18 81225 1 1 172 LYS CE   C   6.873   8.867 -12.103 1.00 . A A . 419 LYS CE   1 1 
       18 81226 1 1 172 LYS CG   C   5.304   8.997 -10.072 1.00 . A A . 419 LYS CG   1 1 
       18 81227 1 1 172 LYS H    H   1.628  10.115  -8.701 1.00 . A A . 419 LYS H    1 1 
       18 81228 1 1 172 LYS HA   H   2.964  10.438 -11.195 1.00 . A A . 419 LYS HA   1 1 
       18 81229 1 1 172 LYS HB2  H   4.262  10.660  -9.185 1.00 . A A . 419 LYS HB2  1 1 
       18 81230 1 1 172 LYS HB3  H   3.749   9.090  -8.584 1.00 . A A . 419 LYS HB3  1 1 
       18 81231 1 1 172 LYS HD2  H   4.909   9.720 -12.069 1.00 . A A . 419 LYS HD2  1 1 
       18 81232 1 1 172 LYS HD3  H   6.118  10.659 -11.189 1.00 . A A . 419 LYS HD3  1 1 
       18 81233 1 1 172 LYS HE2  H   7.782   8.925 -11.516 1.00 . A A . 419 LYS HE2  1 1 
       18 81234 1 1 172 LYS HE3  H   6.569   7.830 -12.193 1.00 . A A . 419 LYS HE3  1 1 
       18 81235 1 1 172 LYS HG2  H   6.107   9.083  -9.348 1.00 . A A . 419 LYS HG2  1 1 
       18 81236 1 1 172 LYS HG3  H   5.106   7.943 -10.255 1.00 . A A . 419 LYS HG3  1 1 
       18 81237 1 1 172 LYS HZ1  H   7.407  10.413 -13.405 1.00 . A A . 419 LYS HZ1  1 1 
       18 81238 1 1 172 LYS HZ2  H   6.294   9.322 -14.062 1.00 . A A . 419 LYS HZ2  1 1 
       18 81239 1 1 172 LYS HZ3  H   7.918   8.884 -13.910 1.00 . A A . 419 LYS HZ3  1 1 
       18 81240 1 1 172 LYS N    N   1.581  10.105  -9.682 1.00 . A A . 419 LYS N    1 1 
       18 81241 1 1 172 LYS NZ   N   7.143   9.408 -13.462 1.00 . A A . 419 LYS NZ   1 1 
       18 81242 1 1 172 LYS O    O   2.554   8.281 -12.398 1.00 . A A . 419 LYS O    1 1 
       18 81243 1 1 173 PHE C    C   3.794   5.383 -11.349 1.00 . A A . 420 PHE C    1 1 
       18 81244 1 1 173 PHE CA   C   2.388   5.824 -10.811 1.00 . A A . 420 PHE CA   1 1 
       18 81245 1 1 173 PHE CB   C   1.279   5.562 -11.885 1.00 . A A . 420 PHE CB   1 1 
       18 81246 1 1 173 PHE CD1  C  -0.825   5.403 -10.446 1.00 . A A . 420 PHE CD1  1 1 
       18 81247 1 1 173 PHE CD2  C  -0.749   7.111 -12.128 1.00 . A A . 420 PHE CD2  1 1 
       18 81248 1 1 173 PHE CE1  C  -2.092   5.835 -10.077 1.00 . A A . 420 PHE CE1  1 1 
       18 81249 1 1 173 PHE CE2  C  -2.014   7.537 -11.756 1.00 . A A . 420 PHE CE2  1 1 
       18 81250 1 1 173 PHE CG   C  -0.128   6.033 -11.478 1.00 . A A . 420 PHE CG   1 1 
       18 81251 1 1 173 PHE CZ   C  -2.683   6.898 -10.732 1.00 . A A . 420 PHE CZ   1 1 
       18 81252 1 1 173 PHE H    H   2.273   7.406  -9.389 1.00 . A A . 420 PHE H    1 1 
       18 81253 1 1 173 PHE HA   H   2.157   5.230  -9.933 1.00 . A A . 420 PHE HA   1 1 
       18 81254 1 1 173 PHE HB2  H   1.555   6.071 -12.804 1.00 . A A . 420 PHE HB2  1 1 
       18 81255 1 1 173 PHE HB3  H   1.227   4.497 -12.088 1.00 . A A . 420 PHE HB3  1 1 
       18 81256 1 1 173 PHE HD1  H  -0.370   4.570  -9.927 1.00 . A A . 420 PHE HD1  1 1 
       18 81257 1 1 173 PHE HD2  H  -0.229   7.617 -12.932 1.00 . A A . 420 PHE HD2  1 1 
       18 81258 1 1 173 PHE HE1  H  -2.619   5.335  -9.273 1.00 . A A . 420 PHE HE1  1 1 
       18 81259 1 1 173 PHE HE2  H  -2.479   8.370 -12.269 1.00 . A A . 420 PHE HE2  1 1 
       18 81260 1 1 173 PHE HZ   H  -3.675   7.229 -10.439 1.00 . A A . 420 PHE HZ   1 1 
       18 81261 1 1 173 PHE N    N   2.408   7.242 -10.349 1.00 . A A . 420 PHE N    1 1 
       18 81262 1 1 173 PHE O    O   4.321   6.003 -12.284 1.00 . A A . 420 PHE O    1 1 
       18 81263 1 1 174 PRO C    C   5.554   3.022 -12.567 1.00 . A A . 421 PRO C    1 1 
       18 81264 1 1 174 PRO CA   C   5.744   3.787 -11.239 1.00 . A A . 421 PRO CA   1 1 
       18 81265 1 1 174 PRO CB   C   6.221   2.844 -10.082 1.00 . A A . 421 PRO CB   1 1 
       18 81266 1 1 174 PRO CD   C   3.969   3.550  -9.577 1.00 . A A . 421 PRO CD   1 1 
       18 81267 1 1 174 PRO CG   C   5.260   3.084  -8.942 1.00 . A A . 421 PRO CG   1 1 
       18 81268 1 1 174 PRO HA   H   6.466   4.592 -11.377 1.00 . A A . 421 PRO HA   1 1 
       18 81269 1 1 174 PRO HB2  H   6.193   1.799 -10.398 1.00 . A A . 421 PRO HB2  1 1 
       18 81270 1 1 174 PRO HB3  H   7.230   3.099  -9.780 1.00 . A A . 421 PRO HB3  1 1 
       18 81271 1 1 174 PRO HD2  H   3.362   2.706  -9.891 1.00 . A A . 421 PRO HD2  1 1 
       18 81272 1 1 174 PRO HD3  H   3.411   4.182  -8.895 1.00 . A A . 421 PRO HD3  1 1 
       18 81273 1 1 174 PRO HG2  H   5.103   2.165  -8.387 1.00 . A A . 421 PRO HG2  1 1 
       18 81274 1 1 174 PRO HG3  H   5.645   3.855  -8.279 1.00 . A A . 421 PRO HG3  1 1 
       18 81275 1 1 174 PRO N    N   4.441   4.322 -10.754 1.00 . A A . 421 PRO N    1 1 
       18 81276 1 1 174 PRO O    O   4.877   1.998 -12.591 1.00 . A A . 421 PRO O    1 1 
       18 81277 1 1 175 ILE C    C   6.032   1.564 -15.300 1.00 . A A . 422 ILE C    1 1 
       18 81278 1 1 175 ILE CA   C   5.895   3.101 -15.051 1.00 . A A . 422 ILE CA   1 1 
       18 81279 1 1 175 ILE CB   C   6.773   3.946 -16.069 1.00 . A A . 422 ILE CB   1 1 
       18 81280 1 1 175 ILE CD1  C   5.212   3.389 -18.108 1.00 . A A . 422 ILE CD1  1 1 
       18 81281 1 1 175 ILE CG1  C   6.624   3.470 -17.555 1.00 . A A . 422 ILE CG1  1 1 
       18 81282 1 1 175 ILE CG2  C   8.262   3.944 -15.655 1.00 . A A . 422 ILE CG2  1 1 
       18 81283 1 1 175 ILE H    H   6.850   4.215 -13.498 1.00 . A A . 422 ILE H    1 1 
       18 81284 1 1 175 ILE HA   H   4.855   3.369 -15.235 1.00 . A A . 422 ILE HA   1 1 
       18 81285 1 1 175 ILE HB   H   6.433   4.976 -16.004 1.00 . A A . 422 ILE HB   1 1 
       18 81286 1 1 175 ILE HD11 H   4.737   4.359 -18.048 1.00 . A A . 422 ILE HD11 1 1 
       18 81287 1 1 175 ILE HD12 H   4.640   2.670 -17.539 1.00 . A A . 422 ILE HD12 1 1 
       18 81288 1 1 175 ILE HD13 H   5.252   3.073 -19.140 1.00 . A A . 422 ILE HD13 1 1 
       18 81289 1 1 175 ILE HG12 H   7.171   4.148 -18.197 1.00 . A A . 422 ILE HG12 1 1 
       18 81290 1 1 175 ILE HG13 H   7.063   2.484 -17.651 1.00 . A A . 422 ILE HG13 1 1 
       18 81291 1 1 175 ILE HG21 H   8.363   4.323 -14.645 1.00 . A A . 422 ILE HG21 1 1 
       18 81292 1 1 175 ILE HG22 H   8.831   4.575 -16.326 1.00 . A A . 422 ILE HG22 1 1 
       18 81293 1 1 175 ILE HG23 H   8.655   2.934 -15.695 1.00 . A A . 422 ILE HG23 1 1 
       18 81294 1 1 175 ILE N    N   6.175   3.523 -13.646 1.00 . A A . 422 ILE N    1 1 
       18 81295 1 1 175 ILE O    O   5.110   0.961 -15.866 1.00 . A A . 422 ILE O    1 1 
       18 81296 1 1 176 LYS C    C   6.456  -1.410 -14.170 1.00 . A A . 423 LYS C    1 1 
       18 81297 1 1 176 LYS CA   C   7.357  -0.541 -15.091 1.00 . A A . 423 LYS CA   1 1 
       18 81298 1 1 176 LYS CB   C   8.857  -0.927 -14.931 1.00 . A A . 423 LYS CB   1 1 
       18 81299 1 1 176 LYS CD   C  10.686  -2.727 -15.303 1.00 . A A . 423 LYS CD   1 1 
       18 81300 1 1 176 LYS CE   C  11.182  -2.719 -13.846 1.00 . A A . 423 LYS CE   1 1 
       18 81301 1 1 176 LYS CG   C   9.197  -2.360 -15.432 1.00 . A A . 423 LYS CG   1 1 
       18 81302 1 1 176 LYS H    H   7.807   1.427 -14.347 1.00 . A A . 423 LYS H    1 1 
       18 81303 1 1 176 LYS HA   H   7.064  -0.742 -16.123 1.00 . A A . 423 LYS HA   1 1 
       18 81304 1 1 176 LYS HB2  H   9.458  -0.220 -15.495 1.00 . A A . 423 LYS HB2  1 1 
       18 81305 1 1 176 LYS HB3  H   9.127  -0.854 -13.886 1.00 . A A . 423 LYS HB3  1 1 
       18 81306 1 1 176 LYS HD2  H  10.840  -3.719 -15.716 1.00 . A A . 423 LYS HD2  1 1 
       18 81307 1 1 176 LYS HD3  H  11.271  -2.014 -15.875 1.00 . A A . 423 LYS HD3  1 1 
       18 81308 1 1 176 LYS HE2  H  11.060  -1.726 -13.433 1.00 . A A . 423 LYS HE2  1 1 
       18 81309 1 1 176 LYS HE3  H  10.593  -3.421 -13.264 1.00 . A A . 423 LYS HE3  1 1 
       18 81310 1 1 176 LYS HG2  H   8.609  -3.078 -14.865 1.00 . A A . 423 LYS HG2  1 1 
       18 81311 1 1 176 LYS HG3  H   8.908  -2.432 -16.477 1.00 . A A . 423 LYS HG3  1 1 
       18 81312 1 1 176 LYS HZ1  H  13.200  -2.465 -14.328 1.00 . A A . 423 LYS HZ1  1 1 
       18 81313 1 1 176 LYS HZ2  H  12.746  -4.076 -14.102 1.00 . A A . 423 LYS HZ2  1 1 
       18 81314 1 1 176 LYS HZ3  H  12.937  -3.060 -12.769 1.00 . A A . 423 LYS HZ3  1 1 
       18 81315 1 1 176 LYS N    N   7.138   0.921 -14.854 1.00 . A A . 423 LYS N    1 1 
       18 81316 1 1 176 LYS NZ   N  12.612  -3.104 -13.755 1.00 . A A . 423 LYS NZ   1 1 
       18 81317 1 1 176 LYS O    O   6.409  -2.645 -14.285 1.00 . A A . 423 LYS O    1 1 
       18 81318 1 1 177 TRP C    C   3.349  -1.216 -12.843 1.00 . A A . 424 TRP C    1 1 
       18 81319 1 1 177 TRP CA   C   4.800  -1.391 -12.353 1.00 . A A . 424 TRP CA   1 1 
       18 81320 1 1 177 TRP CB   C   5.005  -0.699 -10.945 1.00 . A A . 424 TRP CB   1 1 
       18 81321 1 1 177 TRP CD1  C   4.239  -1.969  -8.810 1.00 . A A . 424 TRP CD1  1 1 
       18 81322 1 1 177 TRP CD2  C   2.681  -0.599  -9.669 1.00 . A A . 424 TRP CD2  1 1 
       18 81323 1 1 177 TRP CE2  C   2.135  -1.260  -8.564 1.00 . A A . 424 TRP CE2  1 1 
       18 81324 1 1 177 TRP CE3  C   1.885   0.326 -10.364 1.00 . A A . 424 TRP CE3  1 1 
       18 81325 1 1 177 TRP CG   C   4.028  -1.090  -9.842 1.00 . A A . 424 TRP CG   1 1 
       18 81326 1 1 177 TRP CH2  C   0.083  -0.139  -8.848 1.00 . A A . 424 TRP CH2  1 1 
       18 81327 1 1 177 TRP CZ2  C   0.832  -1.039  -8.145 1.00 . A A . 424 TRP CZ2  1 1 
       18 81328 1 1 177 TRP CZ3  C   0.596   0.547  -9.945 1.00 . A A . 424 TRP CZ3  1 1 
       18 81329 1 1 177 TRP H    H   5.782   0.224 -13.270 1.00 . A A . 424 TRP H    1 1 
       18 81330 1 1 177 TRP HA   H   5.038  -2.449 -12.276 1.00 . A A . 424 TRP HA   1 1 
       18 81331 1 1 177 TRP HB2  H   6.002  -0.929 -10.593 1.00 . A A . 424 TRP HB2  1 1 
       18 81332 1 1 177 TRP HB3  H   4.936   0.377 -11.078 1.00 . A A . 424 TRP HB3  1 1 
       18 81333 1 1 177 TRP HD1  H   5.166  -2.501  -8.634 1.00 . A A . 424 TRP HD1  1 1 
       18 81334 1 1 177 TRP HE1  H   2.992  -2.664  -7.268 1.00 . A A . 424 TRP HE1  1 1 
       18 81335 1 1 177 TRP HE3  H   2.276   0.868 -11.217 1.00 . A A . 424 TRP HE3  1 1 
       18 81336 1 1 177 TRP HH2  H  -0.932   0.057  -8.551 1.00 . A A . 424 TRP HH2  1 1 
       18 81337 1 1 177 TRP HZ2  H   0.411  -1.554  -7.292 1.00 . A A . 424 TRP HZ2  1 1 
       18 81338 1 1 177 TRP HZ3  H  -0.035   1.255 -10.474 1.00 . A A . 424 TRP HZ3  1 1 
       18 81339 1 1 177 TRP N    N   5.712  -0.743 -13.293 1.00 . A A . 424 TRP N    1 1 
       18 81340 1 1 177 TRP NE1  N   3.099  -2.079  -8.049 1.00 . A A . 424 TRP NE1  1 1 
       18 81341 1 1 177 TRP O    O   2.506  -2.005 -12.465 1.00 . A A . 424 TRP O    1 1 
       18 81342 1 1 178 THR C    C   0.989  -0.550 -15.170 1.00 . A A . 425 THR C    1 1 
       18 81343 1 1 178 THR CA   C   1.733   0.248 -14.067 1.00 . A A . 425 THR CA   1 1 
       18 81344 1 1 178 THR CB   C   1.801   1.776 -14.418 1.00 . A A . 425 THR CB   1 1 
       18 81345 1 1 178 THR CG2  C   0.425   2.384 -14.749 1.00 . A A . 425 THR CG2  1 1 
       18 81346 1 1 178 THR H    H   3.844   0.065 -14.320 1.00 . A A . 425 THR H    1 1 
       18 81347 1 1 178 THR HA   H   1.158   0.157 -13.142 1.00 . A A . 425 THR HA   1 1 
       18 81348 1 1 178 THR HB   H   2.456   1.908 -15.276 1.00 . A A . 425 THR HB   1 1 
       18 81349 1 1 178 THR HG1  H   2.847   1.887 -12.746 1.00 . A A . 425 THR HG1  1 1 
       18 81350 1 1 178 THR HG21 H  -0.243   2.271 -13.902 1.00 . A A . 425 THR HG21 1 1 
       18 81351 1 1 178 THR HG22 H  -0.003   1.881 -15.609 1.00 . A A . 425 THR HG22 1 1 
       18 81352 1 1 178 THR HG23 H   0.538   3.436 -14.975 1.00 . A A . 425 THR HG23 1 1 
       18 81353 1 1 178 THR N    N   3.097  -0.280 -13.787 1.00 . A A . 425 THR N    1 1 
       18 81354 1 1 178 THR O    O   1.582  -0.942 -16.176 1.00 . A A . 425 THR O    1 1 
       18 81355 1 1 178 THR OG1  O   2.355   2.497 -13.308 1.00 . A A . 425 THR OG1  1 1 
       18 81356 1 1 179 ALA C    C  -1.325  -1.204 -17.216 1.00 . A A . 426 ALA C    1 1 
       18 81357 1 1 179 ALA CA   C  -1.262  -1.604 -15.714 1.00 . A A . 426 ALA CA   1 1 
       18 81358 1 1 179 ALA CB   C  -2.675  -1.527 -15.074 1.00 . A A . 426 ALA CB   1 1 
       18 81359 1 1 179 ALA H    H  -0.705  -0.319 -14.125 1.00 . A A . 426 ALA H    1 1 
       18 81360 1 1 179 ALA HA   H  -0.917  -2.629 -15.637 1.00 . A A . 426 ALA HA   1 1 
       18 81361 1 1 179 ALA HB1  H  -2.621  -1.828 -14.033 1.00 . A A . 426 ALA HB1  1 1 
       18 81362 1 1 179 ALA HB2  H  -3.354  -2.188 -15.598 1.00 . A A . 426 ALA HB2  1 1 
       18 81363 1 1 179 ALA HB3  H  -3.048  -0.513 -15.130 1.00 . A A . 426 ALA HB3  1 1 
       18 81364 1 1 179 ALA N    N  -0.333  -0.764 -14.913 1.00 . A A . 426 ALA N    1 1 
       18 81365 1 1 179 ALA O    O  -1.168  -0.029 -17.537 1.00 . A A . 426 ALA O    1 1 
       18 81366 1 1 180 PRO C    C  -2.646  -0.908 -20.073 1.00 . A A . 427 PRO C    1 1 
       18 81367 1 1 180 PRO CA   C  -1.611  -1.954 -19.630 1.00 . A A . 427 PRO CA   1 1 
       18 81368 1 1 180 PRO CB   C  -1.948  -3.346 -20.221 1.00 . A A . 427 PRO CB   1 1 
       18 81369 1 1 180 PRO CD   C  -2.009  -3.593 -17.840 1.00 . A A . 427 PRO CD   1 1 
       18 81370 1 1 180 PRO CG   C  -2.665  -4.070 -19.118 1.00 . A A . 427 PRO CG   1 1 
       18 81371 1 1 180 PRO HA   H  -0.627  -1.643 -19.969 1.00 . A A . 427 PRO HA   1 1 
       18 81372 1 1 180 PRO HB2  H  -2.572  -3.256 -21.113 1.00 . A A . 427 PRO HB2  1 1 
       18 81373 1 1 180 PRO HB3  H  -1.036  -3.873 -20.474 1.00 . A A . 427 PRO HB3  1 1 
       18 81374 1 1 180 PRO HD2  H  -2.712  -3.630 -17.015 1.00 . A A . 427 PRO HD2  1 1 
       18 81375 1 1 180 PRO HD3  H  -1.133  -4.189 -17.609 1.00 . A A . 427 PRO HD3  1 1 
       18 81376 1 1 180 PRO HG2  H  -3.724  -3.810 -19.130 1.00 . A A . 427 PRO HG2  1 1 
       18 81377 1 1 180 PRO HG3  H  -2.545  -5.141 -19.224 1.00 . A A . 427 PRO HG3  1 1 
       18 81378 1 1 180 PRO N    N  -1.617  -2.183 -18.149 1.00 . A A . 427 PRO N    1 1 
       18 81379 1 1 180 PRO O    O  -2.370  -0.067 -20.931 1.00 . A A . 427 PRO O    1 1 
       18 81380 1 1 181 GLU C    C  -4.640   1.311 -19.335 1.00 . A A . 428 GLU C    1 1 
       18 81381 1 1 181 GLU CA   C  -4.990  -0.131 -19.740 1.00 . A A . 428 GLU CA   1 1 
       18 81382 1 1 181 GLU CB   C  -6.229  -0.629 -18.944 1.00 . A A . 428 GLU CB   1 1 
       18 81383 1 1 181 GLU CD   C  -7.774  -2.598 -18.340 1.00 . A A . 428 GLU CD   1 1 
       18 81384 1 1 181 GLU CG   C  -6.516  -2.138 -19.094 1.00 . A A . 428 GLU CG   1 1 
       18 81385 1 1 181 GLU H    H  -3.966  -1.735 -18.820 1.00 . A A . 428 GLU H    1 1 
       18 81386 1 1 181 GLU HA   H  -5.207  -0.162 -20.802 1.00 . A A . 428 GLU HA   1 1 
       18 81387 1 1 181 GLU HB2  H  -6.081  -0.418 -17.884 1.00 . A A . 428 GLU HB2  1 1 
       18 81388 1 1 181 GLU HB3  H  -7.103  -0.083 -19.279 1.00 . A A . 428 GLU HB3  1 1 
       18 81389 1 1 181 GLU HG2  H  -6.632  -2.366 -20.149 1.00 . A A . 428 GLU HG2  1 1 
       18 81390 1 1 181 GLU HG3  H  -5.659  -2.689 -18.715 1.00 . A A . 428 GLU HG3  1 1 
       18 81391 1 1 181 GLU N    N  -3.849  -1.021 -19.482 1.00 . A A . 428 GLU N    1 1 
       18 81392 1 1 181 GLU O    O  -5.109   2.273 -19.932 1.00 . A A . 428 GLU O    1 1 
       18 81393 1 1 181 GLU OE1  O  -7.722  -2.748 -17.096 1.00 . A A . 428 GLU OE1  1 1 
       18 81394 1 1 181 GLU OE2  O  -8.827  -2.788 -18.989 1.00 . A A . 428 GLU OE2  1 1 
       18 81395 1 1 182 SER C    C  -2.230   3.308 -18.656 1.00 . A A . 429 SER C    1 1 
       18 81396 1 1 182 SER CA   C  -3.318   2.691 -17.760 1.00 . A A . 429 SER CA   1 1 
       18 81397 1 1 182 SER CB   C  -2.773   2.450 -16.344 1.00 . A A . 429 SER CB   1 1 
       18 81398 1 1 182 SER H    H  -3.472   0.595 -17.883 1.00 . A A . 429 SER H    1 1 
       18 81399 1 1 182 SER HA   H  -4.164   3.373 -17.700 1.00 . A A . 429 SER HA   1 1 
       18 81400 1 1 182 SER HB2  H  -1.866   1.859 -16.392 1.00 . A A . 429 SER HB2  1 1 
       18 81401 1 1 182 SER HB3  H  -2.554   3.397 -15.869 1.00 . A A . 429 SER HB3  1 1 
       18 81402 1 1 182 SER HG   H  -4.578   2.164 -15.629 1.00 . A A . 429 SER HG   1 1 
       18 81403 1 1 182 SER N    N  -3.794   1.421 -18.306 1.00 . A A . 429 SER N    1 1 
       18 81404 1 1 182 SER O    O  -2.119   4.532 -18.754 1.00 . A A . 429 SER O    1 1 
       18 81405 1 1 182 SER OG   O  -3.714   1.752 -15.545 1.00 . A A . 429 SER OG   1 1 
       18 81406 1 1 183 LEU C    C  -0.919   3.378 -21.538 1.00 . A A . 430 LEU C    1 1 
       18 81407 1 1 183 LEU CA   C  -0.341   2.873 -20.204 1.00 . A A . 430 LEU CA   1 1 
       18 81408 1 1 183 LEU CB   C   0.659   1.702 -20.457 1.00 . A A . 430 LEU CB   1 1 
       18 81409 1 1 183 LEU CD1  C   2.316  -0.047 -19.552 1.00 . A A . 430 LEU CD1  1 1 
       18 81410 1 1 183 LEU CD2  C   1.898   2.102 -18.242 1.00 . A A . 430 LEU CD2  1 1 
       18 81411 1 1 183 LEU CG   C   1.291   1.046 -19.184 1.00 . A A . 430 LEU CG   1 1 
       18 81412 1 1 183 LEU H    H  -1.565   1.481 -19.163 1.00 . A A . 430 LEU H    1 1 
       18 81413 1 1 183 LEU HA   H   0.191   3.689 -19.719 1.00 . A A . 430 LEU HA   1 1 
       18 81414 1 1 183 LEU HB2  H   0.138   0.923 -21.012 1.00 . A A . 430 LEU HB2  1 1 
       18 81415 1 1 183 LEU HB3  H   1.468   2.071 -21.080 1.00 . A A . 430 LEU HB3  1 1 
       18 81416 1 1 183 LEU HD11 H   1.832  -0.810 -20.147 1.00 . A A . 430 LEU HD11 1 1 
       18 81417 1 1 183 LEU HD12 H   2.709  -0.501 -18.652 1.00 . A A . 430 LEU HD12 1 1 
       18 81418 1 1 183 LEU HD13 H   3.131   0.386 -20.119 1.00 . A A . 430 LEU HD13 1 1 
       18 81419 1 1 183 LEU HD21 H   2.659   2.670 -18.763 1.00 . A A . 430 LEU HD21 1 1 
       18 81420 1 1 183 LEU HD22 H   2.342   1.615 -17.383 1.00 . A A . 430 LEU HD22 1 1 
       18 81421 1 1 183 LEU HD23 H   1.122   2.774 -17.900 1.00 . A A . 430 LEU HD23 1 1 
       18 81422 1 1 183 LEU HG   H   0.499   0.552 -18.634 1.00 . A A . 430 LEU HG   1 1 
       18 81423 1 1 183 LEU N    N  -1.428   2.442 -19.304 1.00 . A A . 430 LEU N    1 1 
       18 81424 1 1 183 LEU O    O  -0.477   4.404 -22.071 1.00 . A A . 430 LEU O    1 1 
       18 81425 1 1 184 ALA C    C  -3.615   4.042 -23.249 1.00 . A A . 431 ALA C    1 1 
       18 81426 1 1 184 ALA CA   C  -2.555   2.935 -23.347 1.00 . A A . 431 ALA CA   1 1 
       18 81427 1 1 184 ALA CB   C  -3.189   1.654 -23.918 1.00 . A A . 431 ALA CB   1 1 
       18 81428 1 1 184 ALA H    H  -2.258   1.894 -21.521 1.00 . A A . 431 ALA H    1 1 
       18 81429 1 1 184 ALA HA   H  -1.773   3.253 -24.037 1.00 . A A . 431 ALA HA   1 1 
       18 81430 1 1 184 ALA HB1  H  -3.980   1.311 -23.261 1.00 . A A . 431 ALA HB1  1 1 
       18 81431 1 1 184 ALA HB2  H  -2.439   0.884 -23.994 1.00 . A A . 431 ALA HB2  1 1 
       18 81432 1 1 184 ALA HB3  H  -3.597   1.849 -24.902 1.00 . A A . 431 ALA HB3  1 1 
       18 81433 1 1 184 ALA N    N  -1.927   2.651 -22.045 1.00 . A A . 431 ALA N    1 1 
       18 81434 1 1 184 ALA O    O  -3.606   4.993 -24.032 1.00 . A A . 431 ALA O    1 1 
       18 81435 1 1 185 TYR C    C  -5.827   5.678 -21.028 1.00 . A A . 432 TYR C    1 1 
       18 81436 1 1 185 TYR CA   C  -5.781   4.704 -22.228 1.00 . A A . 432 TYR CA   1 1 
       18 81437 1 1 185 TYR CB   C  -7.006   3.748 -22.150 1.00 . A A . 432 TYR CB   1 1 
       18 81438 1 1 185 TYR CD1  C  -7.338   2.855 -24.529 1.00 . A A . 432 TYR CD1  1 1 
       18 81439 1 1 185 TYR CD2  C  -6.705   1.301 -22.829 1.00 . A A . 432 TYR CD2  1 1 
       18 81440 1 1 185 TYR CE1  C  -7.352   1.825 -25.456 1.00 . A A . 432 TYR CE1  1 1 
       18 81441 1 1 185 TYR CE2  C  -6.716   0.274 -23.751 1.00 . A A . 432 TYR CE2  1 1 
       18 81442 1 1 185 TYR CG   C  -7.017   2.616 -23.192 1.00 . A A . 432 TYR CG   1 1 
       18 81443 1 1 185 TYR CZ   C  -7.038   0.541 -25.061 1.00 . A A . 432 TYR CZ   1 1 
       18 81444 1 1 185 TYR H    H  -4.379   3.236 -21.580 1.00 . A A . 432 TYR H    1 1 
       18 81445 1 1 185 TYR HA   H  -5.858   5.288 -23.144 1.00 . A A . 432 TYR HA   1 1 
       18 81446 1 1 185 TYR HB2  H  -7.036   3.289 -21.165 1.00 . A A . 432 TYR HB2  1 1 
       18 81447 1 1 185 TYR HB3  H  -7.913   4.323 -22.284 1.00 . A A . 432 TYR HB3  1 1 
       18 81448 1 1 185 TYR HD1  H  -7.585   3.863 -24.845 1.00 . A A . 432 TYR HD1  1 1 
       18 81449 1 1 185 TYR HD2  H  -6.455   1.089 -21.798 1.00 . A A . 432 TYR HD2  1 1 
       18 81450 1 1 185 TYR HE1  H  -7.601   2.033 -26.488 1.00 . A A . 432 TYR HE1  1 1 
       18 81451 1 1 185 TYR HE2  H  -6.470  -0.737 -23.443 1.00 . A A . 432 TYR HE2  1 1 
       18 81452 1 1 185 TYR HH   H  -6.550  -0.231 -26.762 1.00 . A A . 432 TYR HH   1 1 
       18 81453 1 1 185 TYR N    N  -4.534   3.901 -22.280 1.00 . A A . 432 TYR N    1 1 
       18 81454 1 1 185 TYR O    O  -6.764   6.482 -20.943 1.00 . A A . 432 TYR O    1 1 
       18 81455 1 1 185 TYR OH   O  -7.060  -0.488 -25.982 1.00 . A A . 432 TYR OH   1 1 
       18 81456 1 1 186 ASN C    C  -6.080   5.732 -17.956 1.00 . A A . 433 ASN C    1 1 
       18 81457 1 1 186 ASN CA   C  -4.869   6.258 -18.765 1.00 . A A . 433 ASN CA   1 1 
       18 81458 1 1 186 ASN CB   C  -4.870   7.822 -18.902 1.00 . A A . 433 ASN CB   1 1 
       18 81459 1 1 186 ASN CG   C  -4.623   8.577 -17.576 1.00 . A A . 433 ASN CG   1 1 
       18 81460 1 1 186 ASN H    H  -4.040   5.061 -20.337 1.00 . A A . 433 ASN H    1 1 
       18 81461 1 1 186 ASN HA   H  -3.967   5.954 -18.245 1.00 . A A . 433 ASN HA   1 1 
       18 81462 1 1 186 ASN HB2  H  -4.098   8.105 -19.602 1.00 . A A . 433 ASN HB2  1 1 
       18 81463 1 1 186 ASN HB3  H  -5.826   8.138 -19.306 1.00 . A A . 433 ASN HB3  1 1 
       18 81464 1 1 186 ASN HD21 H  -2.667   8.542 -17.880 1.00 . A A . 433 ASN HD21 1 1 
       18 81465 1 1 186 ASN HD22 H  -3.186   9.307 -16.427 1.00 . A A . 433 ASN HD22 1 1 
       18 81466 1 1 186 ASN N    N  -4.833   5.588 -20.106 1.00 . A A . 433 ASN N    1 1 
       18 81467 1 1 186 ASN ND2  N  -3.366   8.836 -17.261 1.00 . A A . 433 ASN ND2  1 1 
       18 81468 1 1 186 ASN O    O  -6.672   6.426 -17.118 1.00 . A A . 433 ASN O    1 1 
       18 81469 1 1 186 ASN OD1  O  -5.553   8.945 -16.849 1.00 . A A . 433 ASN OD1  1 1 
       18 81470 1 1 187 LYS C    C  -7.231   2.936 -16.468 1.00 . A A . 434 LYS C    1 1 
       18 81471 1 1 187 LYS CA   C  -7.616   3.834 -17.644 1.00 . A A . 434 LYS CA   1 1 
       18 81472 1 1 187 LYS CB   C  -8.335   3.020 -18.776 1.00 . A A . 434 LYS CB   1 1 
       18 81473 1 1 187 LYS CD   C -10.236   1.788 -17.447 1.00 . A A . 434 LYS CD   1 1 
       18 81474 1 1 187 LYS CE   C  -9.734   0.364 -17.685 1.00 . A A . 434 LYS CE   1 1 
       18 81475 1 1 187 LYS CG   C  -9.861   2.767 -18.589 1.00 . A A . 434 LYS CG   1 1 
       18 81476 1 1 187 LYS H    H  -5.796   3.902 -18.722 1.00 . A A . 434 LYS H    1 1 
       18 81477 1 1 187 LYS HA   H  -8.284   4.619 -17.298 1.00 . A A . 434 LYS HA   1 1 
       18 81478 1 1 187 LYS HB2  H  -8.212   3.563 -19.705 1.00 . A A . 434 LYS HB2  1 1 
       18 81479 1 1 187 LYS HB3  H  -7.843   2.059 -18.888 1.00 . A A . 434 LYS HB3  1 1 
       18 81480 1 1 187 LYS HD2  H  -9.816   2.156 -16.518 1.00 . A A . 434 LYS HD2  1 1 
       18 81481 1 1 187 LYS HD3  H -11.318   1.765 -17.354 1.00 . A A . 434 LYS HD3  1 1 
       18 81482 1 1 187 LYS HE2  H  -8.664   0.382 -17.841 1.00 . A A . 434 LYS HE2  1 1 
       18 81483 1 1 187 LYS HE3  H  -9.955  -0.241 -16.815 1.00 . A A . 434 LYS HE3  1 1 
       18 81484 1 1 187 LYS HG2  H -10.341   3.716 -18.390 1.00 . A A . 434 LYS HG2  1 1 
       18 81485 1 1 187 LYS HG3  H -10.254   2.374 -19.521 1.00 . A A . 434 LYS HG3  1 1 
       18 81486 1 1 187 LYS HZ1  H  -9.934  -1.164 -19.084 1.00 . A A . 434 LYS HZ1  1 1 
       18 81487 1 1 187 LYS HZ2  H -10.278   0.370 -19.695 1.00 . A A . 434 LYS HZ2  1 1 
       18 81488 1 1 187 LYS HZ3  H -11.390  -0.409 -18.687 1.00 . A A . 434 LYS HZ3  1 1 
       18 81489 1 1 187 LYS N    N  -6.400   4.449 -18.181 1.00 . A A . 434 LYS N    1 1 
       18 81490 1 1 187 LYS NZ   N -10.378  -0.252 -18.869 1.00 . A A . 434 LYS NZ   1 1 
       18 81491 1 1 187 LYS O    O  -6.403   2.034 -16.603 1.00 . A A . 434 LYS O    1 1 
       18 81492 1 1 188 PHE C    C  -9.123   1.829 -13.785 1.00 . A A . 435 PHE C    1 1 
       18 81493 1 1 188 PHE CA   C  -7.745   2.365 -14.110 1.00 . A A . 435 PHE CA   1 1 
       18 81494 1 1 188 PHE CB   C  -7.194   3.204 -12.929 1.00 . A A . 435 PHE CB   1 1 
       18 81495 1 1 188 PHE CD1  C  -4.708   2.947 -12.458 1.00 . A A . 435 PHE CD1  1 1 
       18 81496 1 1 188 PHE CD2  C  -5.401   4.725 -13.901 1.00 . A A . 435 PHE CD2  1 1 
       18 81497 1 1 188 PHE CE1  C  -3.393   3.333 -12.612 1.00 . A A . 435 PHE CE1  1 1 
       18 81498 1 1 188 PHE CE2  C  -4.084   5.112 -14.056 1.00 . A A . 435 PHE CE2  1 1 
       18 81499 1 1 188 PHE CG   C  -5.739   3.637 -13.098 1.00 . A A . 435 PHE CG   1 1 
       18 81500 1 1 188 PHE CZ   C  -3.081   4.416 -13.410 1.00 . A A . 435 PHE CZ   1 1 
       18 81501 1 1 188 PHE H    H  -8.477   3.955 -15.299 1.00 . A A . 435 PHE H    1 1 
       18 81502 1 1 188 PHE HA   H  -7.076   1.525 -14.312 1.00 . A A . 435 PHE HA   1 1 
       18 81503 1 1 188 PHE HB2  H  -7.796   4.099 -12.812 1.00 . A A . 435 PHE HB2  1 1 
       18 81504 1 1 188 PHE HB3  H  -7.268   2.622 -12.012 1.00 . A A . 435 PHE HB3  1 1 
       18 81505 1 1 188 PHE HD1  H  -4.948   2.095 -11.827 1.00 . A A . 435 PHE HD1  1 1 
       18 81506 1 1 188 PHE HD2  H  -6.184   5.273 -14.411 1.00 . A A . 435 PHE HD2  1 1 
       18 81507 1 1 188 PHE HE1  H  -2.606   2.788 -12.107 1.00 . A A . 435 PHE HE1  1 1 
       18 81508 1 1 188 PHE HE2  H  -3.837   5.961 -14.682 1.00 . A A . 435 PHE HE2  1 1 
       18 81509 1 1 188 PHE HZ   H  -2.047   4.718 -13.531 1.00 . A A . 435 PHE HZ   1 1 
       18 81510 1 1 188 PHE N    N  -7.876   3.185 -15.326 1.00 . A A . 435 PHE N    1 1 
       18 81511 1 1 188 PHE O    O -10.111   2.457 -14.134 1.00 . A A . 435 PHE O    1 1 
       18 81512 1 1 189 SER C    C -10.435  -0.727 -11.538 1.00 . A A . 436 SER C    1 1 
       18 81513 1 1 189 SER CA   C -10.476   0.031 -12.859 1.00 . A A . 436 SER CA   1 1 
       18 81514 1 1 189 SER CB   C -10.795  -0.914 -14.039 1.00 . A A . 436 SER CB   1 1 
       18 81515 1 1 189 SER H    H  -8.381   0.302 -12.739 1.00 . A A . 436 SER H    1 1 
       18 81516 1 1 189 SER HA   H -11.253   0.783 -12.796 1.00 . A A . 436 SER HA   1 1 
       18 81517 1 1 189 SER HB2  H -11.731  -1.427 -13.856 1.00 . A A . 436 SER HB2  1 1 
       18 81518 1 1 189 SER HB3  H -10.878  -0.341 -14.955 1.00 . A A . 436 SER HB3  1 1 
       18 81519 1 1 189 SER HG   H  -9.075  -1.526 -14.765 1.00 . A A . 436 SER HG   1 1 
       18 81520 1 1 189 SER N    N  -9.201   0.699 -13.101 1.00 . A A . 436 SER N    1 1 
       18 81521 1 1 189 SER O    O  -9.408  -0.739 -10.840 1.00 . A A . 436 SER O    1 1 
       18 81522 1 1 189 SER OG   O  -9.779  -1.885 -14.206 1.00 . A A . 436 SER OG   1 1 
       18 81523 1 1 190 ILE C    C -10.795  -3.540 -10.460 1.00 . A A . 437 ILE C    1 1 
       18 81524 1 1 190 ILE CA   C -11.666  -2.311 -10.107 1.00 . A A . 437 ILE CA   1 1 
       18 81525 1 1 190 ILE CB   C -13.165  -2.736  -9.853 1.00 . A A . 437 ILE CB   1 1 
       18 81526 1 1 190 ILE CD1  C -12.799  -3.325  -7.340 1.00 . A A . 437 ILE CD1  1 1 
       18 81527 1 1 190 ILE CG1  C -13.288  -3.793  -8.705 1.00 . A A . 437 ILE CG1  1 1 
       18 81528 1 1 190 ILE CG2  C -13.834  -3.249 -11.156 1.00 . A A . 437 ILE CG2  1 1 
       18 81529 1 1 190 ILE H    H -12.396  -1.103 -11.689 1.00 . A A . 437 ILE H    1 1 
       18 81530 1 1 190 ILE HA   H -11.279  -1.844  -9.205 1.00 . A A . 437 ILE HA   1 1 
       18 81531 1 1 190 ILE HB   H -13.706  -1.841  -9.553 1.00 . A A . 437 ILE HB   1 1 
       18 81532 1 1 190 ILE HD11 H -12.962  -4.109  -6.614 1.00 . A A . 437 ILE HD11 1 1 
       18 81533 1 1 190 ILE HD12 H -13.344  -2.441  -7.037 1.00 . A A . 437 ILE HD12 1 1 
       18 81534 1 1 190 ILE HD13 H -11.742  -3.098  -7.387 1.00 . A A . 437 ILE HD13 1 1 
       18 81535 1 1 190 ILE HG12 H -14.327  -4.073  -8.588 1.00 . A A . 437 ILE HG12 1 1 
       18 81536 1 1 190 ILE HG13 H -12.720  -4.676  -8.972 1.00 . A A . 437 ILE HG13 1 1 
       18 81537 1 1 190 ILE HG21 H -13.310  -4.127 -11.515 1.00 . A A . 437 ILE HG21 1 1 
       18 81538 1 1 190 ILE HG22 H -13.793  -2.479 -11.917 1.00 . A A . 437 ILE HG22 1 1 
       18 81539 1 1 190 ILE HG23 H -14.869  -3.503 -10.965 1.00 . A A . 437 ILE HG23 1 1 
       18 81540 1 1 190 ILE N    N -11.578  -1.332 -11.193 1.00 . A A . 437 ILE N    1 1 
       18 81541 1 1 190 ILE O    O -10.169  -4.134  -9.592 1.00 . A A . 437 ILE O    1 1 
       18 81542 1 1 191 LYS C    C  -8.421  -4.677 -12.124 1.00 . A A . 438 LYS C    1 1 
       18 81543 1 1 191 LYS CA   C  -9.920  -4.956 -12.314 1.00 . A A . 438 LYS CA   1 1 
       18 81544 1 1 191 LYS CB   C -10.218  -5.122 -13.828 1.00 . A A . 438 LYS CB   1 1 
       18 81545 1 1 191 LYS CD   C -11.905  -5.014 -15.759 1.00 . A A . 438 LYS CD   1 1 
       18 81546 1 1 191 LYS CE   C -11.219  -3.827 -16.462 1.00 . A A . 438 LYS CE   1 1 
       18 81547 1 1 191 LYS CG   C -11.713  -5.020 -14.224 1.00 . A A . 438 LYS CG   1 1 
       18 81548 1 1 191 LYS H    H -11.185  -3.255 -12.406 1.00 . A A . 438 LYS H    1 1 
       18 81549 1 1 191 LYS HA   H -10.199  -5.861 -11.784 1.00 . A A . 438 LYS HA   1 1 
       18 81550 1 1 191 LYS HB2  H  -9.679  -4.351 -14.374 1.00 . A A . 438 LYS HB2  1 1 
       18 81551 1 1 191 LYS HB3  H  -9.849  -6.090 -14.153 1.00 . A A . 438 LYS HB3  1 1 
       18 81552 1 1 191 LYS HD2  H -11.497  -5.934 -16.160 1.00 . A A . 438 LYS HD2  1 1 
       18 81553 1 1 191 LYS HD3  H -12.969  -4.982 -15.976 1.00 . A A . 438 LYS HD3  1 1 
       18 81554 1 1 191 LYS HE2  H -11.805  -2.931 -16.299 1.00 . A A . 438 LYS HE2  1 1 
       18 81555 1 1 191 LYS HE3  H -10.229  -3.683 -16.043 1.00 . A A . 438 LYS HE3  1 1 
       18 81556 1 1 191 LYS HG2  H -12.249  -5.863 -13.801 1.00 . A A . 438 LYS HG2  1 1 
       18 81557 1 1 191 LYS HG3  H -12.123  -4.100 -13.813 1.00 . A A . 438 LYS HG3  1 1 
       18 81558 1 1 191 LYS HZ1  H -12.014  -4.235 -18.347 1.00 . A A . 438 LYS HZ1  1 1 
       18 81559 1 1 191 LYS HZ2  H -10.465  -4.867 -18.108 1.00 . A A . 438 LYS HZ2  1 1 
       18 81560 1 1 191 LYS HZ3  H -10.674  -3.215 -18.381 1.00 . A A . 438 LYS HZ3  1 1 
       18 81561 1 1 191 LYS N    N -10.707  -3.832 -11.773 1.00 . A A . 438 LYS N    1 1 
       18 81562 1 1 191 LYS NZ   N -11.088  -4.051 -17.923 1.00 . A A . 438 LYS NZ   1 1 
       18 81563 1 1 191 LYS O    O  -7.644  -5.582 -11.835 1.00 . A A . 438 LYS O    1 1 
       18 81564 1 1 192 SER C    C  -6.299  -2.845 -10.630 1.00 . A A . 439 SER C    1 1 
       18 81565 1 1 192 SER CA   C  -6.686  -2.898 -12.116 1.00 . A A . 439 SER CA   1 1 
       18 81566 1 1 192 SER CB   C  -6.532  -1.499 -12.764 1.00 . A A . 439 SER CB   1 1 
       18 81567 1 1 192 SER H    H  -8.754  -2.731 -12.501 1.00 . A A . 439 SER H    1 1 
       18 81568 1 1 192 SER HA   H  -6.026  -3.595 -12.629 1.00 . A A . 439 SER HA   1 1 
       18 81569 1 1 192 SER HB2  H  -7.125  -0.773 -12.214 1.00 . A A . 439 SER HB2  1 1 
       18 81570 1 1 192 SER HB3  H  -5.494  -1.197 -12.741 1.00 . A A . 439 SER HB3  1 1 
       18 81571 1 1 192 SER HG   H  -6.739  -2.322 -14.547 1.00 . A A . 439 SER HG   1 1 
       18 81572 1 1 192 SER N    N  -8.059  -3.383 -12.270 1.00 . A A . 439 SER N    1 1 
       18 81573 1 1 192 SER O    O  -5.136  -2.989 -10.294 1.00 . A A . 439 SER O    1 1 
       18 81574 1 1 192 SER OG   O  -6.975  -1.491 -14.117 1.00 . A A . 439 SER OG   1 1 
       18 81575 1 1 193 ASP C    C  -6.823  -4.047  -7.749 1.00 . A A . 440 ASP C    1 1 
       18 81576 1 1 193 ASP CA   C  -7.010  -2.612  -8.279 1.00 . A A . 440 ASP CA   1 1 
       18 81577 1 1 193 ASP CB   C  -8.118  -1.859  -7.498 1.00 . A A . 440 ASP CB   1 1 
       18 81578 1 1 193 ASP CG   C  -7.688  -1.429  -6.068 1.00 . A A . 440 ASP CG   1 1 
       18 81579 1 1 193 ASP H    H  -8.201  -2.491 -10.052 1.00 . A A . 440 ASP H    1 1 
       18 81580 1 1 193 ASP HA   H  -6.071  -2.075  -8.141 1.00 . A A . 440 ASP HA   1 1 
       18 81581 1 1 193 ASP HB2  H  -8.384  -0.964  -8.048 1.00 . A A . 440 ASP HB2  1 1 
       18 81582 1 1 193 ASP HB3  H  -8.998  -2.492  -7.426 1.00 . A A . 440 ASP HB3  1 1 
       18 81583 1 1 193 ASP N    N  -7.283  -2.634  -9.734 1.00 . A A . 440 ASP N    1 1 
       18 81584 1 1 193 ASP O    O  -5.989  -4.283  -6.874 1.00 . A A . 440 ASP O    1 1 
       18 81585 1 1 193 ASP OD1  O  -8.543  -1.369  -5.157 1.00 . A A . 440 ASP OD1  1 1 
       18 81586 1 1 193 ASP OD2  O  -6.496  -1.082  -5.875 1.00 . A A . 440 ASP OD2  1 1 
       18 81587 1 1 194 VAL C    C  -6.120  -6.989  -8.550 1.00 . A A . 441 VAL C    1 1 
       18 81588 1 1 194 VAL CA   C  -7.459  -6.447  -8.009 1.00 . A A . 441 VAL CA   1 1 
       18 81589 1 1 194 VAL CB   C  -8.688  -7.273  -8.546 1.00 . A A . 441 VAL CB   1 1 
       18 81590 1 1 194 VAL CG1  C  -8.512  -8.801  -8.332 1.00 . A A . 441 VAL CG1  1 1 
       18 81591 1 1 194 VAL CG2  C  -9.994  -6.780  -7.873 1.00 . A A . 441 VAL CG2  1 1 
       18 81592 1 1 194 VAL H    H  -8.267  -4.726  -8.964 1.00 . A A . 441 VAL H    1 1 
       18 81593 1 1 194 VAL HA   H  -7.445  -6.538  -6.923 1.00 . A A . 441 VAL HA   1 1 
       18 81594 1 1 194 VAL HB   H  -8.774  -7.092  -9.616 1.00 . A A . 441 VAL HB   1 1 
       18 81595 1 1 194 VAL HG11 H  -7.631  -9.143  -8.861 1.00 . A A . 441 VAL HG11 1 1 
       18 81596 1 1 194 VAL HG12 H  -9.378  -9.328  -8.714 1.00 . A A . 441 VAL HG12 1 1 
       18 81597 1 1 194 VAL HG13 H  -8.400  -9.016  -7.276 1.00 . A A . 441 VAL HG13 1 1 
       18 81598 1 1 194 VAL HG21 H  -9.940  -6.940  -6.802 1.00 . A A . 441 VAL HG21 1 1 
       18 81599 1 1 194 VAL HG22 H -10.842  -7.320  -8.271 1.00 . A A . 441 VAL HG22 1 1 
       18 81600 1 1 194 VAL HG23 H -10.126  -5.723  -8.068 1.00 . A A . 441 VAL HG23 1 1 
       18 81601 1 1 194 VAL N    N  -7.590  -5.002  -8.319 1.00 . A A . 441 VAL N    1 1 
       18 81602 1 1 194 VAL O    O  -5.426  -7.743  -7.873 1.00 . A A . 441 VAL O    1 1 
       18 81603 1 1 195 TRP C    C  -3.319  -6.252  -9.431 1.00 . A A . 442 TRP C    1 1 
       18 81604 1 1 195 TRP CA   C  -4.434  -6.731 -10.382 1.00 . A A . 442 TRP CA   1 1 
       18 81605 1 1 195 TRP CB   C  -4.427  -5.982 -11.754 1.00 . A A . 442 TRP CB   1 1 
       18 81606 1 1 195 TRP CD1  C  -2.420  -6.487 -13.318 1.00 . A A . 442 TRP CD1  1 1 
       18 81607 1 1 195 TRP CD2  C  -2.263  -4.554 -12.207 1.00 . A A . 442 TRP CD2  1 1 
       18 81608 1 1 195 TRP CE2  C  -1.130  -4.692 -13.010 1.00 . A A . 442 TRP CE2  1 1 
       18 81609 1 1 195 TRP CE3  C  -2.391  -3.413 -11.416 1.00 . A A . 442 TRP CE3  1 1 
       18 81610 1 1 195 TRP CG   C  -3.082  -5.715 -12.405 1.00 . A A . 442 TRP CG   1 1 
       18 81611 1 1 195 TRP CH2  C  -0.301  -2.623 -12.248 1.00 . A A . 442 TRP CH2  1 1 
       18 81612 1 1 195 TRP CZ2  C  -0.133  -3.733 -13.042 1.00 . A A . 442 TRP CZ2  1 1 
       18 81613 1 1 195 TRP CZ3  C  -1.412  -2.463 -11.441 1.00 . A A . 442 TRP CZ3  1 1 
       18 81614 1 1 195 TRP H    H  -6.414  -5.998 -10.250 1.00 . A A . 442 TRP H    1 1 
       18 81615 1 1 195 TRP HA   H  -4.316  -7.799 -10.558 1.00 . A A . 442 TRP HA   1 1 
       18 81616 1 1 195 TRP HB2  H  -5.012  -6.555 -12.459 1.00 . A A . 442 TRP HB2  1 1 
       18 81617 1 1 195 TRP HB3  H  -4.916  -5.020 -11.622 1.00 . A A . 442 TRP HB3  1 1 
       18 81618 1 1 195 TRP HD1  H  -2.778  -7.435 -13.693 1.00 . A A . 442 TRP HD1  1 1 
       18 81619 1 1 195 TRP HE1  H  -0.596  -6.226 -14.321 1.00 . A A . 442 TRP HE1  1 1 
       18 81620 1 1 195 TRP HE3  H  -3.246  -3.278 -10.783 1.00 . A A . 442 TRP HE3  1 1 
       18 81621 1 1 195 TRP HH2  H   0.448  -1.846 -12.241 1.00 . A A . 442 TRP HH2  1 1 
       18 81622 1 1 195 TRP HZ2  H   0.742  -3.835 -13.668 1.00 . A A . 442 TRP HZ2  1 1 
       18 81623 1 1 195 TRP HZ3  H  -1.502  -1.570 -10.830 1.00 . A A . 442 TRP HZ3  1 1 
       18 81624 1 1 195 TRP N    N  -5.756  -6.522  -9.753 1.00 . A A . 442 TRP N    1 1 
       18 81625 1 1 195 TRP NE1  N  -1.246  -5.872 -13.686 1.00 . A A . 442 TRP NE1  1 1 
       18 81626 1 1 195 TRP O    O  -2.312  -6.942  -9.243 1.00 . A A . 442 TRP O    1 1 
       18 81627 1 1 196 ALA C    C  -2.381  -5.259  -6.610 1.00 . A A . 443 ALA C    1 1 
       18 81628 1 1 196 ALA CA   C  -2.621  -4.419  -7.890 1.00 . A A . 443 ALA CA   1 1 
       18 81629 1 1 196 ALA CB   C  -3.135  -3.014  -7.552 1.00 . A A . 443 ALA CB   1 1 
       18 81630 1 1 196 ALA H    H  -4.388  -4.604  -9.038 1.00 . A A . 443 ALA H    1 1 
       18 81631 1 1 196 ALA HA   H  -1.671  -4.305  -8.407 1.00 . A A . 443 ALA HA   1 1 
       18 81632 1 1 196 ALA HB1  H  -2.407  -2.490  -6.949 1.00 . A A . 443 ALA HB1  1 1 
       18 81633 1 1 196 ALA HB2  H  -4.066  -3.083  -7.003 1.00 . A A . 443 ALA HB2  1 1 
       18 81634 1 1 196 ALA HB3  H  -3.303  -2.461  -8.467 1.00 . A A . 443 ALA HB3  1 1 
       18 81635 1 1 196 ALA N    N  -3.548  -5.067  -8.832 1.00 . A A . 443 ALA N    1 1 
       18 81636 1 1 196 ALA O    O  -1.298  -5.186  -6.033 1.00 . A A . 443 ALA O    1 1 
       18 81637 1 1 197 PHE C    C  -2.147  -8.100  -5.496 1.00 . A A . 444 PHE C    1 1 
       18 81638 1 1 197 PHE CA   C  -3.211  -7.070  -5.086 1.00 . A A . 444 PHE CA   1 1 
       18 81639 1 1 197 PHE CB   C  -4.526  -7.850  -4.756 1.00 . A A . 444 PHE CB   1 1 
       18 81640 1 1 197 PHE CD1  C  -6.500  -6.263  -4.644 1.00 . A A . 444 PHE CD1  1 1 
       18 81641 1 1 197 PHE CD2  C  -5.730  -7.222  -2.603 1.00 . A A . 444 PHE CD2  1 1 
       18 81642 1 1 197 PHE CE1  C  -7.500  -5.598  -3.969 1.00 . A A . 444 PHE CE1  1 1 
       18 81643 1 1 197 PHE CE2  C  -6.727  -6.554  -1.920 1.00 . A A . 444 PHE CE2  1 1 
       18 81644 1 1 197 PHE CG   C  -5.600  -7.083  -3.982 1.00 . A A . 444 PHE CG   1 1 
       18 81645 1 1 197 PHE CZ   C  -7.612  -5.743  -2.609 1.00 . A A . 444 PHE CZ   1 1 
       18 81646 1 1 197 PHE H    H  -4.280  -5.966  -6.588 1.00 . A A . 444 PHE H    1 1 
       18 81647 1 1 197 PHE HA   H  -2.873  -6.542  -4.198 1.00 . A A . 444 PHE HA   1 1 
       18 81648 1 1 197 PHE HB2  H  -4.973  -8.179  -5.688 1.00 . A A . 444 PHE HB2  1 1 
       18 81649 1 1 197 PHE HB3  H  -4.277  -8.739  -4.178 1.00 . A A . 444 PHE HB3  1 1 
       18 81650 1 1 197 PHE HD1  H  -6.412  -6.144  -5.712 1.00 . A A . 444 PHE HD1  1 1 
       18 81651 1 1 197 PHE HD2  H  -5.040  -7.856  -2.061 1.00 . A A . 444 PHE HD2  1 1 
       18 81652 1 1 197 PHE HE1  H  -8.193  -4.961  -4.508 1.00 . A A . 444 PHE HE1  1 1 
       18 81653 1 1 197 PHE HE2  H  -6.821  -6.663  -0.846 1.00 . A A . 444 PHE HE2  1 1 
       18 81654 1 1 197 PHE HZ   H  -8.396  -5.218  -2.075 1.00 . A A . 444 PHE HZ   1 1 
       18 81655 1 1 197 PHE N    N  -3.394  -6.062  -6.177 1.00 . A A . 444 PHE N    1 1 
       18 81656 1 1 197 PHE O    O  -1.319  -8.502  -4.681 1.00 . A A . 444 PHE O    1 1 
       18 81657 1 1 198 GLY C    C   0.125  -9.021  -7.425 1.00 . A A . 445 GLY C    1 1 
       18 81658 1 1 198 GLY CA   C  -1.298  -9.528  -7.313 1.00 . A A . 445 GLY CA   1 1 
       18 81659 1 1 198 GLY H    H  -2.934  -8.171  -7.344 1.00 . A A . 445 GLY H    1 1 
       18 81660 1 1 198 GLY HA2  H  -1.317 -10.409  -6.681 1.00 . A A . 445 GLY HA2  1 1 
       18 81661 1 1 198 GLY HA3  H  -1.643  -9.808  -8.298 1.00 . A A . 445 GLY HA3  1 1 
       18 81662 1 1 198 GLY N    N  -2.226  -8.536  -6.765 1.00 . A A . 445 GLY N    1 1 
       18 81663 1 1 198 GLY O    O   1.078  -9.770  -7.167 1.00 . A A . 445 GLY O    1 1 
       18 81664 1 1 199 VAL C    C   2.182  -6.889  -6.535 1.00 . A A . 446 VAL C    1 1 
       18 81665 1 1 199 VAL CA   C   1.585  -7.091  -7.934 1.00 . A A . 446 VAL CA   1 1 
       18 81666 1 1 199 VAL CB   C   1.536  -5.700  -8.670 1.00 . A A . 446 VAL CB   1 1 
       18 81667 1 1 199 VAL CG1  C   2.961  -5.235  -9.049 1.00 . A A . 446 VAL CG1  1 1 
       18 81668 1 1 199 VAL CG2  C   0.617  -5.733  -9.905 1.00 . A A . 446 VAL CG2  1 1 
       18 81669 1 1 199 VAL H    H  -0.538  -7.215  -8.024 1.00 . A A . 446 VAL H    1 1 
       18 81670 1 1 199 VAL HA   H   2.229  -7.763  -8.501 1.00 . A A . 446 VAL HA   1 1 
       18 81671 1 1 199 VAL HB   H   1.125  -4.967  -7.975 1.00 . A A . 446 VAL HB   1 1 
       18 81672 1 1 199 VAL HG11 H   3.424  -5.960  -9.708 1.00 . A A . 446 VAL HG11 1 1 
       18 81673 1 1 199 VAL HG12 H   3.563  -5.133  -8.153 1.00 . A A . 446 VAL HG12 1 1 
       18 81674 1 1 199 VAL HG13 H   2.912  -4.278  -9.551 1.00 . A A . 446 VAL HG13 1 1 
       18 81675 1 1 199 VAL HG21 H  -0.382  -6.016  -9.606 1.00 . A A . 446 VAL HG21 1 1 
       18 81676 1 1 199 VAL HG22 H   0.990  -6.449 -10.621 1.00 . A A . 446 VAL HG22 1 1 
       18 81677 1 1 199 VAL HG23 H   0.584  -4.751 -10.364 1.00 . A A . 446 VAL HG23 1 1 
       18 81678 1 1 199 VAL N    N   0.266  -7.738  -7.817 1.00 . A A . 446 VAL N    1 1 
       18 81679 1 1 199 VAL O    O   3.375  -7.103  -6.328 1.00 . A A . 446 VAL O    1 1 
       18 81680 1 1 200 LEU C    C   2.188  -7.622  -3.555 1.00 . A A . 447 LEU C    1 1 
       18 81681 1 1 200 LEU CA   C   1.697  -6.306  -4.173 1.00 . A A . 447 LEU CA   1 1 
       18 81682 1 1 200 LEU CB   C   0.499  -5.731  -3.375 1.00 . A A . 447 LEU CB   1 1 
       18 81683 1 1 200 LEU CD1  C   1.901  -5.042  -1.313 1.00 . A A . 447 LEU CD1  1 1 
       18 81684 1 1 200 LEU CD2  C  -0.599  -5.058  -1.189 1.00 . A A . 447 LEU CD2  1 1 
       18 81685 1 1 200 LEU CG   C   0.620  -5.724  -1.813 1.00 . A A . 447 LEU CG   1 1 
       18 81686 1 1 200 LEU H    H   0.387  -6.327  -5.837 1.00 . A A . 447 LEU H    1 1 
       18 81687 1 1 200 LEU HA   H   2.513  -5.579  -4.150 1.00 . A A . 447 LEU HA   1 1 
       18 81688 1 1 200 LEU HB2  H   0.336  -4.708  -3.707 1.00 . A A . 447 LEU HB2  1 1 
       18 81689 1 1 200 LEU HB3  H  -0.385  -6.308  -3.639 1.00 . A A . 447 LEU HB3  1 1 
       18 81690 1 1 200 LEU HD11 H   1.915  -4.011  -1.634 1.00 . A A . 447 LEU HD11 1 1 
       18 81691 1 1 200 LEU HD12 H   2.764  -5.553  -1.713 1.00 . A A . 447 LEU HD12 1 1 
       18 81692 1 1 200 LEU HD13 H   1.938  -5.080  -0.232 1.00 . A A . 447 LEU HD13 1 1 
       18 81693 1 1 200 LEU HD21 H  -0.523  -5.104  -0.113 1.00 . A A . 447 LEU HD21 1 1 
       18 81694 1 1 200 LEU HD22 H  -1.496  -5.572  -1.504 1.00 . A A . 447 LEU HD22 1 1 
       18 81695 1 1 200 LEU HD23 H  -0.647  -4.019  -1.500 1.00 . A A . 447 LEU HD23 1 1 
       18 81696 1 1 200 LEU HG   H   0.646  -6.747  -1.458 1.00 . A A . 447 LEU HG   1 1 
       18 81697 1 1 200 LEU N    N   1.314  -6.499  -5.581 1.00 . A A . 447 LEU N    1 1 
       18 81698 1 1 200 LEU O    O   3.218  -7.642  -2.882 1.00 . A A . 447 LEU O    1 1 
       18 81699 1 1 201 LEU C    C   3.178 -10.480  -3.864 1.00 . A A . 448 LEU C    1 1 
       18 81700 1 1 201 LEU CA   C   1.805 -10.052  -3.321 1.00 . A A . 448 LEU CA   1 1 
       18 81701 1 1 201 LEU CB   C   0.689 -11.089  -3.664 1.00 . A A . 448 LEU CB   1 1 
       18 81702 1 1 201 LEU CD1  C  -1.409 -12.391  -2.956 1.00 . A A . 448 LEU CD1  1 1 
       18 81703 1 1 201 LEU CD2  C   0.302 -11.690  -1.209 1.00 . A A . 448 LEU CD2  1 1 
       18 81704 1 1 201 LEU CG   C  -0.380 -11.317  -2.549 1.00 . A A . 448 LEU CG   1 1 
       18 81705 1 1 201 LEU H    H   0.631  -8.604  -4.327 1.00 . A A . 448 LEU H    1 1 
       18 81706 1 1 201 LEU HA   H   1.888  -9.976  -2.240 1.00 . A A . 448 LEU HA   1 1 
       18 81707 1 1 201 LEU HB2  H   0.180 -10.755  -4.565 1.00 . A A . 448 LEU HB2  1 1 
       18 81708 1 1 201 LEU HB3  H   1.152 -12.045  -3.884 1.00 . A A . 448 LEU HB3  1 1 
       18 81709 1 1 201 LEU HD11 H  -0.906 -13.332  -3.152 1.00 . A A . 448 LEU HD11 1 1 
       18 81710 1 1 201 LEU HD12 H  -1.940 -12.071  -3.844 1.00 . A A . 448 LEU HD12 1 1 
       18 81711 1 1 201 LEU HD13 H  -2.122 -12.530  -2.149 1.00 . A A . 448 LEU HD13 1 1 
       18 81712 1 1 201 LEU HD21 H   0.954 -10.885  -0.894 1.00 . A A . 448 LEU HD21 1 1 
       18 81713 1 1 201 LEU HD22 H   0.884 -12.595  -1.325 1.00 . A A . 448 LEU HD22 1 1 
       18 81714 1 1 201 LEU HD23 H  -0.452 -11.847  -0.447 1.00 . A A . 448 LEU HD23 1 1 
       18 81715 1 1 201 LEU HG   H  -0.923 -10.391  -2.391 1.00 . A A . 448 LEU HG   1 1 
       18 81716 1 1 201 LEU N    N   1.446  -8.708  -3.798 1.00 . A A . 448 LEU N    1 1 
       18 81717 1 1 201 LEU O    O   3.976 -11.083  -3.138 1.00 . A A . 448 LEU O    1 1 
       18 81718 1 1 202 TRP C    C   5.818  -9.556  -5.045 1.00 . A A . 449 TRP C    1 1 
       18 81719 1 1 202 TRP CA   C   4.724 -10.352  -5.791 1.00 . A A . 449 TRP CA   1 1 
       18 81720 1 1 202 TRP CB   C   4.633  -9.912  -7.286 1.00 . A A . 449 TRP CB   1 1 
       18 81721 1 1 202 TRP CD1  C   6.668  -8.554  -8.135 1.00 . A A . 449 TRP CD1  1 1 
       18 81722 1 1 202 TRP CD2  C   6.761 -10.736  -8.619 1.00 . A A . 449 TRP CD2  1 1 
       18 81723 1 1 202 TRP CE2  C   7.915 -10.111  -9.124 1.00 . A A . 449 TRP CE2  1 1 
       18 81724 1 1 202 TRP CE3  C   6.606 -12.108  -8.809 1.00 . A A . 449 TRP CE3  1 1 
       18 81725 1 1 202 TRP CG   C   5.969  -9.724  -7.985 1.00 . A A . 449 TRP CG   1 1 
       18 81726 1 1 202 TRP CH2  C   8.725 -12.153  -9.981 1.00 . A A . 449 TRP CH2  1 1 
       18 81727 1 1 202 TRP CZ2  C   8.906 -10.810  -9.804 1.00 . A A . 449 TRP CZ2  1 1 
       18 81728 1 1 202 TRP CZ3  C   7.587 -12.802  -9.487 1.00 . A A . 449 TRP CZ3  1 1 
       18 81729 1 1 202 TRP H    H   2.694  -9.759  -5.670 1.00 . A A . 449 TRP H    1 1 
       18 81730 1 1 202 TRP HA   H   4.957 -11.411  -5.748 1.00 . A A . 449 TRP HA   1 1 
       18 81731 1 1 202 TRP HB2  H   4.075 -10.660  -7.836 1.00 . A A . 449 TRP HB2  1 1 
       18 81732 1 1 202 TRP HB3  H   4.088  -8.972  -7.345 1.00 . A A . 449 TRP HB3  1 1 
       18 81733 1 1 202 TRP HD1  H   6.338  -7.596  -7.761 1.00 . A A . 449 TRP HD1  1 1 
       18 81734 1 1 202 TRP HE1  H   8.512  -8.108  -9.023 1.00 . A A . 449 TRP HE1  1 1 
       18 81735 1 1 202 TRP HE3  H   5.734 -12.629  -8.437 1.00 . A A . 449 TRP HE3  1 1 
       18 81736 1 1 202 TRP HH2  H   9.466 -12.739 -10.510 1.00 . A A . 449 TRP HH2  1 1 
       18 81737 1 1 202 TRP HZ2  H   9.788 -10.319 -10.191 1.00 . A A . 449 TRP HZ2  1 1 
       18 81738 1 1 202 TRP HZ3  H   7.476 -13.869  -9.647 1.00 . A A . 449 TRP HZ3  1 1 
       18 81739 1 1 202 TRP N    N   3.421 -10.156  -5.144 1.00 . A A . 449 TRP N    1 1 
       18 81740 1 1 202 TRP NE1  N   7.838  -8.787  -8.803 1.00 . A A . 449 TRP NE1  1 1 
       18 81741 1 1 202 TRP O    O   6.837 -10.126  -4.670 1.00 . A A . 449 TRP O    1 1 
       18 81742 1 1 203 GLU C    C   6.893  -7.804  -2.733 1.00 . A A . 450 GLU C    1 1 
       18 81743 1 1 203 GLU CA   C   6.498  -7.323  -4.135 1.00 . A A . 450 GLU CA   1 1 
       18 81744 1 1 203 GLU CB   C   5.896  -5.890  -4.050 1.00 . A A . 450 GLU CB   1 1 
       18 81745 1 1 203 GLU CD   C   4.899  -3.865  -5.285 1.00 . A A . 450 GLU CD   1 1 
       18 81746 1 1 203 GLU CG   C   5.744  -5.152  -5.400 1.00 . A A . 450 GLU CG   1 1 
       18 81747 1 1 203 GLU H    H   4.645  -7.917  -5.006 1.00 . A A . 450 GLU H    1 1 
       18 81748 1 1 203 GLU HA   H   7.388  -7.296  -4.757 1.00 . A A . 450 GLU HA   1 1 
       18 81749 1 1 203 GLU HB2  H   4.912  -5.962  -3.591 1.00 . A A . 450 GLU HB2  1 1 
       18 81750 1 1 203 GLU HB3  H   6.526  -5.282  -3.406 1.00 . A A . 450 GLU HB3  1 1 
       18 81751 1 1 203 GLU HG2  H   6.730  -4.892  -5.768 1.00 . A A . 450 GLU HG2  1 1 
       18 81752 1 1 203 GLU HG3  H   5.276  -5.822  -6.118 1.00 . A A . 450 GLU HG3  1 1 
       18 81753 1 1 203 GLU N    N   5.537  -8.259  -4.772 1.00 . A A . 450 GLU N    1 1 
       18 81754 1 1 203 GLU O    O   8.051  -7.708  -2.343 1.00 . A A . 450 GLU O    1 1 
       18 81755 1 1 203 GLU OE1  O   5.413  -2.826  -4.801 1.00 . A A . 450 GLU OE1  1 1 
       18 81756 1 1 203 GLU OE2  O   3.705  -3.897  -5.652 1.00 . A A . 450 GLU OE2  1 1 
       18 81757 1 1 204 ILE C    C   6.958 -10.100  -0.638 1.00 . A A . 451 ILE C    1 1 
       18 81758 1 1 204 ILE CA   C   6.109  -8.819  -0.622 1.00 . A A . 451 ILE CA   1 1 
       18 81759 1 1 204 ILE CB   C   4.747  -9.052   0.149 1.00 . A A . 451 ILE CB   1 1 
       18 81760 1 1 204 ILE CD1  C   2.590  -7.867   0.998 1.00 . A A . 451 ILE CD1  1 1 
       18 81761 1 1 204 ILE CG1  C   3.908  -7.736   0.237 1.00 . A A . 451 ILE CG1  1 1 
       18 81762 1 1 204 ILE CG2  C   5.007  -9.605   1.566 1.00 . A A . 451 ILE CG2  1 1 
       18 81763 1 1 204 ILE H    H   5.017  -8.397  -2.382 1.00 . A A . 451 ILE H    1 1 
       18 81764 1 1 204 ILE HA   H   6.662  -8.054  -0.090 1.00 . A A . 451 ILE HA   1 1 
       18 81765 1 1 204 ILE HB   H   4.175  -9.797  -0.399 1.00 . A A . 451 ILE HB   1 1 
       18 81766 1 1 204 ILE HD11 H   2.785  -8.121   2.033 1.00 . A A . 451 ILE HD11 1 1 
       18 81767 1 1 204 ILE HD12 H   1.984  -8.640   0.545 1.00 . A A . 451 ILE HD12 1 1 
       18 81768 1 1 204 ILE HD13 H   2.057  -6.927   0.957 1.00 . A A . 451 ILE HD13 1 1 
       18 81769 1 1 204 ILE HG12 H   4.490  -6.969   0.731 1.00 . A A . 451 ILE HG12 1 1 
       18 81770 1 1 204 ILE HG13 H   3.671  -7.400  -0.764 1.00 . A A . 451 ILE HG13 1 1 
       18 81771 1 1 204 ILE HG21 H   5.568 -10.531   1.501 1.00 . A A . 451 ILE HG21 1 1 
       18 81772 1 1 204 ILE HG22 H   4.068  -9.801   2.067 1.00 . A A . 451 ILE HG22 1 1 
       18 81773 1 1 204 ILE HG23 H   5.576  -8.887   2.142 1.00 . A A . 451 ILE HG23 1 1 
       18 81774 1 1 204 ILE N    N   5.908  -8.328  -1.989 1.00 . A A . 451 ILE N    1 1 
       18 81775 1 1 204 ILE O    O   7.988 -10.185   0.044 1.00 . A A . 451 ILE O    1 1 
       18 81776 1 1 205 ALA C    C   8.600 -12.324  -2.126 1.00 . A A . 452 ALA C    1 1 
       18 81777 1 1 205 ALA CA   C   7.158 -12.389  -1.571 1.00 . A A . 452 ALA CA   1 1 
       18 81778 1 1 205 ALA CB   C   6.273 -13.314  -2.422 1.00 . A A . 452 ALA CB   1 1 
       18 81779 1 1 205 ALA H    H   5.772 -10.862  -2.059 1.00 . A A . 452 ALA H    1 1 
       18 81780 1 1 205 ALA HA   H   7.194 -12.808  -0.561 1.00 . A A . 452 ALA HA   1 1 
       18 81781 1 1 205 ALA HB1  H   6.217 -12.929  -3.433 1.00 . A A . 452 ALA HB1  1 1 
       18 81782 1 1 205 ALA HB2  H   5.278 -13.357  -2.003 1.00 . A A . 452 ALA HB2  1 1 
       18 81783 1 1 205 ALA HB3  H   6.694 -14.313  -2.439 1.00 . A A . 452 ALA HB3  1 1 
       18 81784 1 1 205 ALA N    N   6.534 -11.061  -1.473 1.00 . A A . 452 ALA N    1 1 
       18 81785 1 1 205 ALA O    O   9.403 -13.227  -1.869 1.00 . A A . 452 ALA O    1 1 
       18 81786 1 1 206 THR C    C  11.162 -10.147  -2.635 1.00 . A A . 453 THR C    1 1 
       18 81787 1 1 206 THR CA   C  10.264 -11.061  -3.487 1.00 . A A . 453 THR CA   1 1 
       18 81788 1 1 206 THR CB   C  10.158 -10.464  -4.927 1.00 . A A . 453 THR CB   1 1 
       18 81789 1 1 206 THR CG2  C   9.445 -11.412  -5.899 1.00 . A A . 453 THR CG2  1 1 
       18 81790 1 1 206 THR H    H   8.233 -10.574  -3.060 1.00 . A A . 453 THR H    1 1 
       18 81791 1 1 206 THR HA   H  10.750 -12.032  -3.561 1.00 . A A . 453 THR HA   1 1 
       18 81792 1 1 206 THR HB   H  11.167 -10.290  -5.304 1.00 . A A . 453 THR HB   1 1 
       18 81793 1 1 206 THR HG1  H   8.615  -9.277  -5.304 1.00 . A A . 453 THR HG1  1 1 
       18 81794 1 1 206 THR HG21 H   9.982 -12.351  -5.958 1.00 . A A . 453 THR HG21 1 1 
       18 81795 1 1 206 THR HG22 H   9.404 -10.965  -6.884 1.00 . A A . 453 THR HG22 1 1 
       18 81796 1 1 206 THR HG23 H   8.435 -11.600  -5.554 1.00 . A A . 453 THR HG23 1 1 
       18 81797 1 1 206 THR N    N   8.923 -11.251  -2.885 1.00 . A A . 453 THR N    1 1 
       18 81798 1 1 206 THR O    O  12.265  -9.785  -3.080 1.00 . A A . 453 THR O    1 1 
       18 81799 1 1 206 THR OG1  O   9.478  -9.196  -4.889 1.00 . A A . 453 THR OG1  1 1 
       18 81800 1 1 207 TYR C    C  11.686  -7.510  -1.076 1.00 . A A . 454 TYR C    1 1 
       18 81801 1 1 207 TYR CA   C  11.437  -8.911  -0.476 1.00 . A A . 454 TYR CA   1 1 
       18 81802 1 1 207 TYR CB   C  12.769  -9.584  -0.011 1.00 . A A . 454 TYR CB   1 1 
       18 81803 1 1 207 TYR CD1  C  12.630 -10.587   2.333 1.00 . A A . 454 TYR CD1  1 1 
       18 81804 1 1 207 TYR CD2  C  12.330 -12.069   0.476 1.00 . A A . 454 TYR CD2  1 1 
       18 81805 1 1 207 TYR CE1  C  12.455 -11.642   3.202 1.00 . A A . 454 TYR CE1  1 1 
       18 81806 1 1 207 TYR CE2  C  12.153 -13.128   1.351 1.00 . A A . 454 TYR CE2  1 1 
       18 81807 1 1 207 TYR CG   C  12.575 -10.772   0.948 1.00 . A A . 454 TYR CG   1 1 
       18 81808 1 1 207 TYR CZ   C  12.216 -12.908   2.710 1.00 . A A . 454 TYR CZ   1 1 
       18 81809 1 1 207 TYR H    H   9.791 -10.085  -1.158 1.00 . A A . 454 TYR H    1 1 
       18 81810 1 1 207 TYR HA   H  10.800  -8.775   0.393 1.00 . A A . 454 TYR HA   1 1 
       18 81811 1 1 207 TYR HB2  H  13.307  -9.941  -0.883 1.00 . A A . 454 TYR HB2  1 1 
       18 81812 1 1 207 TYR HB3  H  13.386  -8.846   0.493 1.00 . A A . 454 TYR HB3  1 1 
       18 81813 1 1 207 TYR HD1  H  12.820  -9.596   2.729 1.00 . A A . 454 TYR HD1  1 1 
       18 81814 1 1 207 TYR HD2  H  12.282 -12.242  -0.590 1.00 . A A . 454 TYR HD2  1 1 
       18 81815 1 1 207 TYR HE1  H  12.502 -11.472   4.272 1.00 . A A . 454 TYR HE1  1 1 
       18 81816 1 1 207 TYR HE2  H  11.964 -14.123   0.966 1.00 . A A . 454 TYR HE2  1 1 
       18 81817 1 1 207 TYR HH   H  11.527 -13.653   4.347 1.00 . A A . 454 TYR HH   1 1 
       18 81818 1 1 207 TYR N    N  10.683  -9.775  -1.421 1.00 . A A . 454 TYR N    1 1 
       18 81819 1 1 207 TYR O    O  12.746  -6.902  -0.879 1.00 . A A . 454 TYR O    1 1 
       18 81820 1 1 207 TYR OH   O  12.039 -13.959   3.589 1.00 . A A . 454 TYR OH   1 1 
       18 81821 1 1 208 GLY C    C  11.360  -5.478  -3.650 1.00 . A A . 455 GLY C    1 1 
       18 81822 1 1 208 GLY CA   C  10.665  -5.643  -2.308 1.00 . A A . 455 GLY CA   1 1 
       18 81823 1 1 208 GLY H    H   9.948  -7.613  -2.034 1.00 . A A . 455 GLY H    1 1 
       18 81824 1 1 208 GLY HA2  H   9.636  -5.333  -2.418 1.00 . A A . 455 GLY HA2  1 1 
       18 81825 1 1 208 GLY HA3  H  11.142  -4.989  -1.582 1.00 . A A . 455 GLY HA3  1 1 
       18 81826 1 1 208 GLY N    N  10.685  -7.019  -1.809 1.00 . A A . 455 GLY N    1 1 
       18 81827 1 1 208 GLY O    O  11.756  -4.360  -4.009 1.00 . A A . 455 GLY O    1 1 
       18 81828 1 1 209 MET C    C  11.017  -5.992  -6.732 1.00 . A A . 456 MET C    1 1 
       18 81829 1 1 209 MET CA   C  12.079  -6.553  -5.759 1.00 . A A . 456 MET CA   1 1 
       18 81830 1 1 209 MET CB   C  12.563  -7.972  -6.187 1.00 . A A . 456 MET CB   1 1 
       18 81831 1 1 209 MET CE   C  12.320 -10.570  -8.138 1.00 . A A . 456 MET CE   1 1 
       18 81832 1 1 209 MET CG   C  13.347  -8.035  -7.516 1.00 . A A . 456 MET CG   1 1 
       18 81833 1 1 209 MET H    H  11.226  -7.454  -4.027 1.00 . A A . 456 MET H    1 1 
       18 81834 1 1 209 MET HA   H  12.932  -5.877  -5.748 1.00 . A A . 456 MET HA   1 1 
       18 81835 1 1 209 MET HB2  H  13.207  -8.364  -5.410 1.00 . A A . 456 MET HB2  1 1 
       18 81836 1 1 209 MET HB3  H  11.702  -8.621  -6.275 1.00 . A A . 456 MET HB3  1 1 
       18 81837 1 1 209 MET HE1  H  12.508 -11.601  -8.391 1.00 . A A . 456 MET HE1  1 1 
       18 81838 1 1 209 MET HE2  H  11.739 -10.106  -8.924 1.00 . A A . 456 MET HE2  1 1 
       18 81839 1 1 209 MET HE3  H  11.772 -10.521  -7.210 1.00 . A A . 456 MET HE3  1 1 
       18 81840 1 1 209 MET HG2  H  12.721  -7.656  -8.314 1.00 . A A . 456 MET HG2  1 1 
       18 81841 1 1 209 MET HG3  H  14.226  -7.408  -7.432 1.00 . A A . 456 MET HG3  1 1 
       18 81842 1 1 209 MET N    N  11.512  -6.590  -4.398 1.00 . A A . 456 MET N    1 1 
       18 81843 1 1 209 MET O    O   9.806  -6.133  -6.499 1.00 . A A . 456 MET O    1 1 
       18 81844 1 1 209 MET SD   S  13.882  -9.708  -7.955 1.00 . A A . 456 MET SD   1 1 
       18 81845 1 1 210 SER C    C   9.953  -5.728  -9.733 1.00 . A A . 457 SER C    1 1 
       18 81846 1 1 210 SER CA   C  10.630  -4.698  -8.804 1.00 . A A . 457 SER CA   1 1 
       18 81847 1 1 210 SER CB   C  11.478  -3.693  -9.618 1.00 . A A . 457 SER CB   1 1 
       18 81848 1 1 210 SER H    H  12.449  -5.420  -8.006 1.00 . A A . 457 SER H    1 1 
       18 81849 1 1 210 SER HA   H   9.871  -4.151  -8.254 1.00 . A A . 457 SER HA   1 1 
       18 81850 1 1 210 SER HB2  H  12.172  -4.226 -10.256 1.00 . A A . 457 SER HB2  1 1 
       18 81851 1 1 210 SER HB3  H  10.827  -3.078 -10.230 1.00 . A A . 457 SER HB3  1 1 
       18 81852 1 1 210 SER HG   H  11.926  -2.972  -7.844 1.00 . A A . 457 SER HG   1 1 
       18 81853 1 1 210 SER N    N  11.486  -5.392  -7.836 1.00 . A A . 457 SER N    1 1 
       18 81854 1 1 210 SER O    O  10.584  -6.739 -10.076 1.00 . A A . 457 SER O    1 1 
       18 81855 1 1 210 SER OG   O  12.222  -2.841  -8.755 1.00 . A A . 457 SER OG   1 1 
       18 81856 1 1 211 PRO C    C   8.633  -6.588 -12.379 1.00 . A A . 458 PRO C    1 1 
       18 81857 1 1 211 PRO CA   C   7.923  -6.446 -11.021 1.00 . A A . 458 PRO CA   1 1 
       18 81858 1 1 211 PRO CB   C   6.508  -5.808 -11.158 1.00 . A A . 458 PRO CB   1 1 
       18 81859 1 1 211 PRO CD   C   7.775  -4.385  -9.692 1.00 . A A . 458 PRO CD   1 1 
       18 81860 1 1 211 PRO CG   C   6.681  -4.378 -10.735 1.00 . A A . 458 PRO CG   1 1 
       18 81861 1 1 211 PRO HA   H   7.832  -7.430 -10.567 1.00 . A A . 458 PRO HA   1 1 
       18 81862 1 1 211 PRO HB2  H   6.148  -5.879 -12.184 1.00 . A A . 458 PRO HB2  1 1 
       18 81863 1 1 211 PRO HB3  H   5.809  -6.306 -10.497 1.00 . A A . 458 PRO HB3  1 1 
       18 81864 1 1 211 PRO HD2  H   8.321  -3.447  -9.709 1.00 . A A . 458 PRO HD2  1 1 
       18 81865 1 1 211 PRO HD3  H   7.367  -4.561  -8.701 1.00 . A A . 458 PRO HD3  1 1 
       18 81866 1 1 211 PRO HG2  H   6.970  -3.772 -11.591 1.00 . A A . 458 PRO HG2  1 1 
       18 81867 1 1 211 PRO HG3  H   5.760  -3.995 -10.307 1.00 . A A . 458 PRO HG3  1 1 
       18 81868 1 1 211 PRO N    N   8.645  -5.520 -10.114 1.00 . A A . 458 PRO N    1 1 
       18 81869 1 1 211 PRO O    O   9.137  -5.595 -12.930 1.00 . A A . 458 PRO O    1 1 
       18 81870 1 1 212 TYR C    C  10.793  -7.743 -14.198 1.00 . A A . 459 TYR C    1 1 
       18 81871 1 1 212 TYR CA   C   9.316  -8.241 -14.128 1.00 . A A . 459 TYR CA   1 1 
       18 81872 1 1 212 TYR CB   C   8.506  -7.784 -15.350 1.00 . A A . 459 TYR CB   1 1 
       18 81873 1 1 212 TYR CD1  C   6.868  -9.627 -15.986 1.00 . A A . 459 TYR CD1  1 1 
       18 81874 1 1 212 TYR CD2  C   5.981  -7.631 -15.007 1.00 . A A . 459 TYR CD2  1 1 
       18 81875 1 1 212 TYR CE1  C   5.598 -10.143 -16.085 1.00 . A A . 459 TYR CE1  1 1 
       18 81876 1 1 212 TYR CE2  C   4.711  -8.150 -15.105 1.00 . A A . 459 TYR CE2  1 1 
       18 81877 1 1 212 TYR CG   C   7.092  -8.359 -15.447 1.00 . A A . 459 TYR CG   1 1 
       18 81878 1 1 212 TYR CZ   C   4.528  -9.405 -15.644 1.00 . A A . 459 TYR CZ   1 1 
       18 81879 1 1 212 TYR H    H   8.139  -8.527 -12.398 1.00 . A A . 459 TYR H    1 1 
       18 81880 1 1 212 TYR HA   H   9.343  -9.322 -14.123 1.00 . A A . 459 TYR HA   1 1 
       18 81881 1 1 212 TYR HB2  H   8.428  -6.700 -15.335 1.00 . A A . 459 TYR HB2  1 1 
       18 81882 1 1 212 TYR HB3  H   9.039  -8.071 -16.250 1.00 . A A . 459 TYR HB3  1 1 
       18 81883 1 1 212 TYR HD1  H   7.711 -10.210 -16.332 1.00 . A A . 459 TYR HD1  1 1 
       18 81884 1 1 212 TYR HD2  H   6.127  -6.645 -14.584 1.00 . A A . 459 TYR HD2  1 1 
       18 81885 1 1 212 TYR HE1  H   5.446 -11.127 -16.507 1.00 . A A . 459 TYR HE1  1 1 
       18 81886 1 1 212 TYR HE2  H   3.861  -7.572 -14.760 1.00 . A A . 459 TYR HE2  1 1 
       18 81887 1 1 212 TYR HH   H   2.682  -9.280 -16.148 1.00 . A A . 459 TYR HH   1 1 
       18 81888 1 1 212 TYR N    N   8.629  -7.838 -12.890 1.00 . A A . 459 TYR N    1 1 
       18 81889 1 1 212 TYR O    O  11.130  -6.872 -15.014 1.00 . A A . 459 TYR O    1 1 
       18 81890 1 1 212 TYR OH   O   3.268  -9.926 -15.744 1.00 . A A . 459 TYR OH   1 1 
       18 81891 1 1 213 PRO C    C  13.859  -8.367 -14.486 1.00 . A A . 460 PRO C    1 1 
       18 81892 1 1 213 PRO CA   C  13.103  -7.831 -13.250 1.00 . A A . 460 PRO CA   1 1 
       18 81893 1 1 213 PRO CB   C  13.622  -8.449 -11.927 1.00 . A A . 460 PRO CB   1 1 
       18 81894 1 1 213 PRO CD   C  11.380  -9.253 -12.226 1.00 . A A . 460 PRO CD   1 1 
       18 81895 1 1 213 PRO CG   C  12.745  -9.640 -11.699 1.00 . A A . 460 PRO CG   1 1 
       18 81896 1 1 213 PRO HA   H  13.199  -6.745 -13.208 1.00 . A A . 460 PRO HA   1 1 
       18 81897 1 1 213 PRO HB2  H  14.667  -8.738 -12.020 1.00 . A A . 460 PRO HB2  1 1 
       18 81898 1 1 213 PRO HB3  H  13.511  -7.741 -11.112 1.00 . A A . 460 PRO HB3  1 1 
       18 81899 1 1 213 PRO HD2  H  10.876 -10.110 -12.653 1.00 . A A . 460 PRO HD2  1 1 
       18 81900 1 1 213 PRO HD3  H  10.771  -8.821 -11.437 1.00 . A A . 460 PRO HD3  1 1 
       18 81901 1 1 213 PRO HG2  H  13.138 -10.497 -12.243 1.00 . A A . 460 PRO HG2  1 1 
       18 81902 1 1 213 PRO HG3  H  12.684  -9.869 -10.643 1.00 . A A . 460 PRO HG3  1 1 
       18 81903 1 1 213 PRO N    N  11.678  -8.233 -13.282 1.00 . A A . 460 PRO N    1 1 
       18 81904 1 1 213 PRO O    O  13.772  -9.559 -14.813 1.00 . A A . 460 PRO O    1 1 
       18 81905 1 1 214 GLY C    C  14.604  -7.522 -17.687 1.00 . A A . 461 GLY C    1 1 
       18 81906 1 1 214 GLY CA   C  15.338  -7.810 -16.376 1.00 . A A . 461 GLY CA   1 1 
       18 81907 1 1 214 GLY H    H  14.634  -6.556 -14.824 1.00 . A A . 461 GLY H    1 1 
       18 81908 1 1 214 GLY HA2  H  16.255  -7.244 -16.373 1.00 . A A . 461 GLY HA2  1 1 
       18 81909 1 1 214 GLY HA3  H  15.600  -8.868 -16.352 1.00 . A A . 461 GLY HA3  1 1 
       18 81910 1 1 214 GLY N    N  14.589  -7.470 -15.166 1.00 . A A . 461 GLY N    1 1 
       18 81911 1 1 214 GLY O    O  15.183  -7.754 -18.752 1.00 . A A . 461 GLY O    1 1 
       18 81912 1 1 215 ILE C    C  12.787  -5.164 -19.214 1.00 . A A . 462 ILE C    1 1 
       18 81913 1 1 215 ILE CA   C  12.603  -6.667 -18.896 1.00 . A A . 462 ILE CA   1 1 
       18 81914 1 1 215 ILE CB   C  11.058  -7.025 -18.896 1.00 . A A . 462 ILE CB   1 1 
       18 81915 1 1 215 ILE CD1  C   8.718  -6.112 -18.273 1.00 . A A . 462 ILE CD1  1 1 
       18 81916 1 1 215 ILE CG1  C  10.214  -6.045 -18.023 1.00 . A A . 462 ILE CG1  1 1 
       18 81917 1 1 215 ILE CG2  C  10.834  -8.494 -18.451 1.00 . A A . 462 ILE CG2  1 1 
       18 81918 1 1 215 ILE H    H  12.881  -6.929 -16.781 1.00 . A A . 462 ILE H    1 1 
       18 81919 1 1 215 ILE HA   H  13.062  -7.234 -19.712 1.00 . A A . 462 ILE HA   1 1 
       18 81920 1 1 215 ILE HB   H  10.711  -6.950 -19.928 1.00 . A A . 462 ILE HB   1 1 
       18 81921 1 1 215 ILE HD11 H   8.354  -7.120 -18.107 1.00 . A A . 462 ILE HD11 1 1 
       18 81922 1 1 215 ILE HD12 H   8.508  -5.821 -19.290 1.00 . A A . 462 ILE HD12 1 1 
       18 81923 1 1 215 ILE HD13 H   8.209  -5.437 -17.599 1.00 . A A . 462 ILE HD13 1 1 
       18 81924 1 1 215 ILE HG12 H  10.379  -6.259 -16.976 1.00 . A A . 462 ILE HG12 1 1 
       18 81925 1 1 215 ILE HG13 H  10.526  -5.028 -18.220 1.00 . A A . 462 ILE HG13 1 1 
       18 81926 1 1 215 ILE HG21 H   9.778  -8.743 -18.502 1.00 . A A . 462 ILE HG21 1 1 
       18 81927 1 1 215 ILE HG22 H  11.176  -8.621 -17.431 1.00 . A A . 462 ILE HG22 1 1 
       18 81928 1 1 215 ILE HG23 H  11.389  -9.163 -19.096 1.00 . A A . 462 ILE HG23 1 1 
       18 81929 1 1 215 ILE N    N  13.332  -7.037 -17.647 1.00 . A A . 462 ILE N    1 1 
       18 81930 1 1 215 ILE O    O  12.774  -4.314 -18.310 1.00 . A A . 462 ILE O    1 1 
       18 81931 1 1 216 ASP C    C  11.645  -2.862 -20.998 1.00 . A A . 463 ASP C    1 1 
       18 81932 1 1 216 ASP CA   C  13.065  -3.475 -21.015 1.00 . A A . 463 ASP CA   1 1 
       18 81933 1 1 216 ASP CB   C  13.653  -3.454 -22.448 1.00 . A A . 463 ASP CB   1 1 
       18 81934 1 1 216 ASP CG   C  13.971  -2.031 -22.950 1.00 . A A . 463 ASP CG   1 1 
       18 81935 1 1 216 ASP H    H  13.158  -5.597 -21.134 1.00 . A A . 463 ASP H    1 1 
       18 81936 1 1 216 ASP HA   H  13.711  -2.897 -20.357 1.00 . A A . 463 ASP HA   1 1 
       18 81937 1 1 216 ASP HB2  H  14.570  -4.037 -22.458 1.00 . A A . 463 ASP HB2  1 1 
       18 81938 1 1 216 ASP HB3  H  12.946  -3.919 -23.130 1.00 . A A . 463 ASP HB3  1 1 
       18 81939 1 1 216 ASP N    N  13.021  -4.861 -20.498 1.00 . A A . 463 ASP N    1 1 
       18 81940 1 1 216 ASP O    O  10.661  -3.582 -21.218 1.00 . A A . 463 ASP O    1 1 
       18 81941 1 1 216 ASP OD1  O  15.088  -1.535 -22.689 1.00 . A A . 463 ASP OD1  1 1 
       18 81942 1 1 216 ASP OD2  O  13.109  -1.393 -23.590 1.00 . A A . 463 ASP OD2  1 1 
       18 81943 1 1 217 LEU C    C   9.424  -0.936 -21.890 1.00 . A A . 464 LEU C    1 1 
       18 81944 1 1 217 LEU CA   C  10.265  -0.807 -20.596 1.00 . A A . 464 LEU CA   1 1 
       18 81945 1 1 217 LEU CB   C  10.511   0.696 -20.231 1.00 . A A . 464 LEU CB   1 1 
       18 81946 1 1 217 LEU CD1  C   8.102   1.717 -20.418 1.00 . A A . 464 LEU CD1  1 1 
       18 81947 1 1 217 LEU CD2  C   8.934   0.754 -18.209 1.00 . A A . 464 LEU CD2  1 1 
       18 81948 1 1 217 LEU CG   C   9.341   1.475 -19.511 1.00 . A A . 464 LEU CG   1 1 
       18 81949 1 1 217 LEU H    H  12.377  -1.054 -20.524 1.00 . A A . 464 LEU H    1 1 
       18 81950 1 1 217 LEU HA   H   9.708  -1.270 -19.791 1.00 . A A . 464 LEU HA   1 1 
       18 81951 1 1 217 LEU HB2  H  11.382   0.737 -19.583 1.00 . A A . 464 LEU HB2  1 1 
       18 81952 1 1 217 LEU HB3  H  10.764   1.231 -21.143 1.00 . A A . 464 LEU HB3  1 1 
       18 81953 1 1 217 LEU HD11 H   7.648   0.770 -20.684 1.00 . A A . 464 LEU HD11 1 1 
       18 81954 1 1 217 LEU HD12 H   8.405   2.231 -21.320 1.00 . A A . 464 LEU HD12 1 1 
       18 81955 1 1 217 LEU HD13 H   7.376   2.326 -19.894 1.00 . A A . 464 LEU HD13 1 1 
       18 81956 1 1 217 LEU HD21 H   8.512  -0.219 -18.435 1.00 . A A . 464 LEU HD21 1 1 
       18 81957 1 1 217 LEU HD22 H   8.201   1.343 -17.678 1.00 . A A . 464 LEU HD22 1 1 
       18 81958 1 1 217 LEU HD23 H   9.803   0.625 -17.575 1.00 . A A . 464 LEU HD23 1 1 
       18 81959 1 1 217 LEU HG   H   9.709   2.454 -19.227 1.00 . A A . 464 LEU HG   1 1 
       18 81960 1 1 217 LEU N    N  11.551  -1.547 -20.690 1.00 . A A . 464 LEU N    1 1 
       18 81961 1 1 217 LEU O    O   8.196  -1.086 -21.827 1.00 . A A . 464 LEU O    1 1 
       18 81962 1 1 218 SER C    C   8.667  -2.322 -24.578 1.00 . A A . 465 SER C    1 1 
       18 81963 1 1 218 SER CA   C   9.404  -0.971 -24.369 1.00 . A A . 465 SER CA   1 1 
       18 81964 1 1 218 SER CB   C  10.418  -0.731 -25.502 1.00 . A A . 465 SER CB   1 1 
       18 81965 1 1 218 SER H    H  11.066  -0.835 -23.047 1.00 . A A . 465 SER H    1 1 
       18 81966 1 1 218 SER HA   H   8.665  -0.173 -24.388 1.00 . A A . 465 SER HA   1 1 
       18 81967 1 1 218 SER HB2  H  11.115  -1.556 -25.549 1.00 . A A . 465 SER HB2  1 1 
       18 81968 1 1 218 SER HB3  H   9.901  -0.646 -26.451 1.00 . A A . 465 SER HB3  1 1 
       18 81969 1 1 218 SER HG   H  12.096   0.278 -25.374 1.00 . A A . 465 SER HG   1 1 
       18 81970 1 1 218 SER N    N  10.088  -0.901 -23.059 1.00 . A A . 465 SER N    1 1 
       18 81971 1 1 218 SER O    O   7.882  -2.467 -25.521 1.00 . A A . 465 SER O    1 1 
       18 81972 1 1 218 SER OG   O  11.151   0.462 -25.279 1.00 . A A . 465 SER OG   1 1 
       18 81973 1 1 219 GLN C    C   7.067  -4.628 -22.702 1.00 . A A . 466 GLN C    1 1 
       18 81974 1 1 219 GLN CA   C   8.239  -4.603 -23.699 1.00 . A A . 466 GLN CA   1 1 
       18 81975 1 1 219 GLN CB   C   9.222  -5.724 -23.279 1.00 . A A . 466 GLN CB   1 1 
       18 81976 1 1 219 GLN CD   C  11.529  -6.813 -23.472 1.00 . A A . 466 GLN CD   1 1 
       18 81977 1 1 219 GLN CG   C  10.575  -5.739 -24.008 1.00 . A A . 466 GLN CG   1 1 
       18 81978 1 1 219 GLN H    H   9.609  -3.148 -23.002 1.00 . A A . 466 GLN H    1 1 
       18 81979 1 1 219 GLN HA   H   7.872  -4.798 -24.705 1.00 . A A . 466 GLN HA   1 1 
       18 81980 1 1 219 GLN HB2  H   9.429  -5.628 -22.214 1.00 . A A . 466 GLN HB2  1 1 
       18 81981 1 1 219 GLN HB3  H   8.739  -6.681 -23.445 1.00 . A A . 466 GLN HB3  1 1 
       18 81982 1 1 219 GLN HE21 H  10.031  -8.104 -23.198 1.00 . A A . 466 GLN HE21 1 1 
       18 81983 1 1 219 GLN HE22 H  11.602  -8.660 -22.753 1.00 . A A . 466 GLN HE22 1 1 
       18 81984 1 1 219 GLN HG2  H  10.407  -5.923 -25.064 1.00 . A A . 466 GLN HG2  1 1 
       18 81985 1 1 219 GLN HG3  H  11.042  -4.769 -23.889 1.00 . A A . 466 GLN HG3  1 1 
       18 81986 1 1 219 GLN N    N   8.925  -3.303 -23.682 1.00 . A A . 466 GLN N    1 1 
       18 81987 1 1 219 GLN NE2  N  10.999  -7.977 -23.106 1.00 . A A . 466 GLN NE2  1 1 
       18 81988 1 1 219 GLN O    O   6.128  -5.386 -22.913 1.00 . A A . 466 GLN O    1 1 
       18 81989 1 1 219 GLN OE1  O  12.741  -6.612 -23.410 1.00 . A A . 466 GLN OE1  1 1 
       18 81990 1 1 220 VAL C    C   4.714  -3.680 -21.009 1.00 . A A . 467 VAL C    1 1 
       18 81991 1 1 220 VAL CA   C   6.154  -3.766 -20.520 1.00 . A A . 467 VAL CA   1 1 
       18 81992 1 1 220 VAL CB   C   6.430  -2.601 -19.488 1.00 . A A . 467 VAL CB   1 1 
       18 81993 1 1 220 VAL CG1  C   5.330  -2.505 -18.407 1.00 . A A . 467 VAL CG1  1 1 
       18 81994 1 1 220 VAL CG2  C   7.784  -2.794 -18.812 1.00 . A A . 467 VAL CG2  1 1 
       18 81995 1 1 220 VAL H    H   7.840  -3.100 -21.639 1.00 . A A . 467 VAL H    1 1 
       18 81996 1 1 220 VAL HA   H   6.291  -4.716 -20.001 1.00 . A A . 467 VAL HA   1 1 
       18 81997 1 1 220 VAL HB   H   6.457  -1.659 -20.033 1.00 . A A . 467 VAL HB   1 1 
       18 81998 1 1 220 VAL HG11 H   5.274  -3.439 -17.857 1.00 . A A . 467 VAL HG11 1 1 
       18 81999 1 1 220 VAL HG12 H   4.376  -2.310 -18.878 1.00 . A A . 467 VAL HG12 1 1 
       18 82000 1 1 220 VAL HG13 H   5.558  -1.691 -17.721 1.00 . A A . 467 VAL HG13 1 1 
       18 82001 1 1 220 VAL HG21 H   7.990  -1.964 -18.149 1.00 . A A . 467 VAL HG21 1 1 
       18 82002 1 1 220 VAL HG22 H   8.563  -2.860 -19.560 1.00 . A A . 467 VAL HG22 1 1 
       18 82003 1 1 220 VAL HG23 H   7.762  -3.713 -18.237 1.00 . A A . 467 VAL HG23 1 1 
       18 82004 1 1 220 VAL N    N   7.119  -3.758 -21.656 1.00 . A A . 467 VAL N    1 1 
       18 82005 1 1 220 VAL O    O   3.895  -4.545 -20.693 1.00 . A A . 467 VAL O    1 1 
       18 82006 1 1 221 TYR C    C   2.655  -3.646 -23.164 1.00 . A A . 468 TYR C    1 1 
       18 82007 1 1 221 TYR CA   C   3.128  -2.404 -22.392 1.00 . A A . 468 TYR CA   1 1 
       18 82008 1 1 221 TYR CB   C   3.145  -1.158 -23.319 1.00 . A A . 468 TYR CB   1 1 
       18 82009 1 1 221 TYR CD1  C   1.857  -1.312 -25.524 1.00 . A A . 468 TYR CD1  1 1 
       18 82010 1 1 221 TYR CD2  C   0.654  -0.653 -23.562 1.00 . A A . 468 TYR CD2  1 1 
       18 82011 1 1 221 TYR CE1  C   0.697  -1.241 -26.262 1.00 . A A . 468 TYR CE1  1 1 
       18 82012 1 1 221 TYR CE2  C  -0.501  -0.578 -24.306 1.00 . A A . 468 TYR CE2  1 1 
       18 82013 1 1 221 TYR CG   C   1.865  -1.016 -24.154 1.00 . A A . 468 TYR CG   1 1 
       18 82014 1 1 221 TYR CZ   C  -0.478  -0.875 -25.652 1.00 . A A . 468 TYR CZ   1 1 
       18 82015 1 1 221 TYR H    H   5.153  -1.983 -21.977 1.00 . A A . 468 TYR H    1 1 
       18 82016 1 1 221 TYR HA   H   2.439  -2.216 -21.573 1.00 . A A . 468 TYR HA   1 1 
       18 82017 1 1 221 TYR HB2  H   3.253  -0.262 -22.716 1.00 . A A . 468 TYR HB2  1 1 
       18 82018 1 1 221 TYR HB3  H   3.992  -1.224 -23.996 1.00 . A A . 468 TYR HB3  1 1 
       18 82019 1 1 221 TYR HD1  H   2.784  -1.596 -26.010 1.00 . A A . 468 TYR HD1  1 1 
       18 82020 1 1 221 TYR HD2  H   0.627  -0.416 -22.507 1.00 . A A . 468 TYR HD2  1 1 
       18 82021 1 1 221 TYR HE1  H   0.715  -1.478 -27.321 1.00 . A A . 468 TYR HE1  1 1 
       18 82022 1 1 221 TYR HE2  H  -1.429  -0.292 -23.830 1.00 . A A . 468 TYR HE2  1 1 
       18 82023 1 1 221 TYR HH   H  -1.723  -1.614 -26.916 1.00 . A A . 468 TYR HH   1 1 
       18 82024 1 1 221 TYR N    N   4.440  -2.633 -21.798 1.00 . A A . 468 TYR N    1 1 
       18 82025 1 1 221 TYR O    O   1.546  -4.110 -22.946 1.00 . A A . 468 TYR O    1 1 
       18 82026 1 1 221 TYR OH   O  -1.637  -0.806 -26.391 1.00 . A A . 468 TYR OH   1 1 
       18 82027 1 1 222 GLU C    C   2.788  -6.531 -24.131 1.00 . A A . 469 GLU C    1 1 
       18 82028 1 1 222 GLU CA   C   3.242  -5.295 -24.918 1.00 . A A . 469 GLU CA   1 1 
       18 82029 1 1 222 GLU CB   C   4.481  -5.625 -25.783 1.00 . A A . 469 GLU CB   1 1 
       18 82030 1 1 222 GLU CD   C   5.517  -7.126 -27.569 1.00 . A A . 469 GLU CD   1 1 
       18 82031 1 1 222 GLU CG   C   4.262  -6.788 -26.762 1.00 . A A . 469 GLU CG   1 1 
       18 82032 1 1 222 GLU H    H   4.437  -3.771 -24.069 1.00 . A A . 469 GLU H    1 1 
       18 82033 1 1 222 GLU HA   H   2.436  -4.982 -25.575 1.00 . A A . 469 GLU HA   1 1 
       18 82034 1 1 222 GLU HB2  H   4.750  -4.744 -26.356 1.00 . A A . 469 GLU HB2  1 1 
       18 82035 1 1 222 GLU HB3  H   5.314  -5.878 -25.129 1.00 . A A . 469 GLU HB3  1 1 
       18 82036 1 1 222 GLU HG2  H   3.959  -7.671 -26.200 1.00 . A A . 469 GLU HG2  1 1 
       18 82037 1 1 222 GLU HG3  H   3.455  -6.524 -27.444 1.00 . A A . 469 GLU HG3  1 1 
       18 82038 1 1 222 GLU N    N   3.536  -4.164 -24.032 1.00 . A A . 469 GLU N    1 1 
       18 82039 1 1 222 GLU O    O   1.711  -7.069 -24.393 1.00 . A A . 469 GLU O    1 1 
       18 82040 1 1 222 GLU OE1  O   5.679  -6.596 -28.690 1.00 . A A . 469 GLU OE1  1 1 
       18 82041 1 1 222 GLU OE2  O   6.350  -7.917 -27.079 1.00 . A A . 469 GLU OE2  1 1 
       18 82042 1 1 223 LEU C    C   2.117  -8.059 -21.511 1.00 . A A . 470 LEU C    1 1 
       18 82043 1 1 223 LEU CA   C   3.374  -8.186 -22.381 1.00 . A A . 470 LEU CA   1 1 
       18 82044 1 1 223 LEU CB   C   4.646  -8.645 -21.582 1.00 . A A . 470 LEU CB   1 1 
       18 82045 1 1 223 LEU CD1  C   4.980  -7.451 -19.278 1.00 . A A . 470 LEU CD1  1 1 
       18 82046 1 1 223 LEU CD2  C   6.957  -7.774 -20.820 1.00 . A A . 470 LEU CD2  1 1 
       18 82047 1 1 223 LEU CG   C   5.434  -7.559 -20.749 1.00 . A A . 470 LEU CG   1 1 
       18 82048 1 1 223 LEU H    H   4.405  -6.413 -22.947 1.00 . A A . 470 LEU H    1 1 
       18 82049 1 1 223 LEU HA   H   3.163  -8.962 -23.124 1.00 . A A . 470 LEU HA   1 1 
       18 82050 1 1 223 LEU HB2  H   4.345  -9.442 -20.907 1.00 . A A . 470 LEU HB2  1 1 
       18 82051 1 1 223 LEU HB3  H   5.330  -9.079 -22.304 1.00 . A A . 470 LEU HB3  1 1 
       18 82052 1 1 223 LEU HD11 H   3.914  -7.267 -19.243 1.00 . A A . 470 LEU HD11 1 1 
       18 82053 1 1 223 LEU HD12 H   5.491  -6.623 -18.798 1.00 . A A . 470 LEU HD12 1 1 
       18 82054 1 1 223 LEU HD13 H   5.204  -8.369 -18.749 1.00 . A A . 470 LEU HD13 1 1 
       18 82055 1 1 223 LEU HD21 H   7.226  -8.702 -20.331 1.00 . A A . 470 LEU HD21 1 1 
       18 82056 1 1 223 LEU HD22 H   7.452  -6.947 -20.328 1.00 . A A . 470 LEU HD22 1 1 
       18 82057 1 1 223 LEU HD23 H   7.272  -7.805 -21.853 1.00 . A A . 470 LEU HD23 1 1 
       18 82058 1 1 223 LEU HG   H   5.241  -6.590 -21.196 1.00 . A A . 470 LEU HG   1 1 
       18 82059 1 1 223 LEU N    N   3.617  -6.952 -23.156 1.00 . A A . 470 LEU N    1 1 
       18 82060 1 1 223 LEU O    O   1.271  -8.954 -21.525 1.00 . A A . 470 LEU O    1 1 
       18 82061 1 1 224 LEU C    C  -0.507  -6.631 -20.791 1.00 . A A . 471 LEU C    1 1 
       18 82062 1 1 224 LEU CA   C   0.795  -6.663 -19.950 1.00 . A A . 471 LEU CA   1 1 
       18 82063 1 1 224 LEU CB   C   0.953  -5.337 -19.147 1.00 . A A . 471 LEU CB   1 1 
       18 82064 1 1 224 LEU CD1  C   2.095  -3.925 -17.332 1.00 . A A . 471 LEU CD1  1 1 
       18 82065 1 1 224 LEU CD2  C   2.263  -6.452 -17.223 1.00 . A A . 471 LEU CD2  1 1 
       18 82066 1 1 224 LEU CG   C   2.155  -5.230 -18.151 1.00 . A A . 471 LEU CG   1 1 
       18 82067 1 1 224 LEU H    H   2.675  -6.243 -20.861 1.00 . A A . 471 LEU H    1 1 
       18 82068 1 1 224 LEU HA   H   0.724  -7.490 -19.243 1.00 . A A . 471 LEU HA   1 1 
       18 82069 1 1 224 LEU HB2  H   1.042  -4.526 -19.864 1.00 . A A . 471 LEU HB2  1 1 
       18 82070 1 1 224 LEU HB3  H   0.039  -5.177 -18.582 1.00 . A A . 471 LEU HB3  1 1 
       18 82071 1 1 224 LEU HD11 H   2.947  -3.870 -16.665 1.00 . A A . 471 LEU HD11 1 1 
       18 82072 1 1 224 LEU HD12 H   1.182  -3.892 -16.751 1.00 . A A . 471 LEU HD12 1 1 
       18 82073 1 1 224 LEU HD13 H   2.120  -3.076 -18.004 1.00 . A A . 471 LEU HD13 1 1 
       18 82074 1 1 224 LEU HD21 H   3.137  -6.338 -16.590 1.00 . A A . 471 LEU HD21 1 1 
       18 82075 1 1 224 LEU HD22 H   2.374  -7.350 -17.814 1.00 . A A . 471 LEU HD22 1 1 
       18 82076 1 1 224 LEU HD23 H   1.380  -6.531 -16.604 1.00 . A A . 471 LEU HD23 1 1 
       18 82077 1 1 224 LEU HG   H   3.071  -5.192 -18.733 1.00 . A A . 471 LEU HG   1 1 
       18 82078 1 1 224 LEU N    N   1.975  -6.922 -20.805 1.00 . A A . 471 LEU N    1 1 
       18 82079 1 1 224 LEU O    O  -1.543  -7.167 -20.374 1.00 . A A . 471 LEU O    1 1 
       18 82080 1 1 225 GLU C    C  -1.879  -7.221 -23.583 1.00 . A A . 472 GLU C    1 1 
       18 82081 1 1 225 GLU CA   C  -1.562  -5.862 -22.931 1.00 . A A . 472 GLU CA   1 1 
       18 82082 1 1 225 GLU CB   C  -1.254  -4.742 -23.980 1.00 . A A . 472 GLU CB   1 1 
       18 82083 1 1 225 GLU CD   C  -2.575  -5.204 -26.176 1.00 . A A . 472 GLU CD   1 1 
       18 82084 1 1 225 GLU CG   C  -2.420  -4.316 -24.923 1.00 . A A . 472 GLU CG   1 1 
       18 82085 1 1 225 GLU H    H   0.439  -5.612 -22.237 1.00 . A A . 472 GLU H    1 1 
       18 82086 1 1 225 GLU HA   H  -2.432  -5.557 -22.345 1.00 . A A . 472 GLU HA   1 1 
       18 82087 1 1 225 GLU HB2  H  -0.932  -3.857 -23.434 1.00 . A A . 472 GLU HB2  1 1 
       18 82088 1 1 225 GLU HB3  H  -0.422  -5.069 -24.594 1.00 . A A . 472 GLU HB3  1 1 
       18 82089 1 1 225 GLU HG2  H  -3.348  -4.337 -24.355 1.00 . A A . 472 GLU HG2  1 1 
       18 82090 1 1 225 GLU HG3  H  -2.247  -3.295 -25.252 1.00 . A A . 472 GLU HG3  1 1 
       18 82091 1 1 225 GLU N    N  -0.422  -5.994 -21.982 1.00 . A A . 472 GLU N    1 1 
       18 82092 1 1 225 GLU O    O  -3.029  -7.508 -23.911 1.00 . A A . 472 GLU O    1 1 
       18 82093 1 1 225 GLU OE1  O  -3.605  -5.900 -26.327 1.00 . A A . 472 GLU OE1  1 1 
       18 82094 1 1 225 GLU OE2  O  -1.642  -5.223 -27.006 1.00 . A A . 472 GLU OE2  1 1 
       18 82095 1 1 226 LYS C    C  -1.384 -10.419 -23.061 1.00 . A A . 473 LYS C    1 1 
       18 82096 1 1 226 LYS CA   C  -1.012  -9.457 -24.228 1.00 . A A . 473 LYS CA   1 1 
       18 82097 1 1 226 LYS CB   C   0.299  -9.921 -24.938 1.00 . A A . 473 LYS CB   1 1 
       18 82098 1 1 226 LYS CD   C   1.453 -12.019 -25.949 1.00 . A A . 473 LYS CD   1 1 
       18 82099 1 1 226 LYS CE   C   1.207 -13.419 -26.543 1.00 . A A . 473 LYS CE   1 1 
       18 82100 1 1 226 LYS CG   C   0.139 -11.229 -25.771 1.00 . A A . 473 LYS CG   1 1 
       18 82101 1 1 226 LYS H    H   0.041  -7.783 -23.441 1.00 . A A . 473 LYS H    1 1 
       18 82102 1 1 226 LYS HA   H  -1.828  -9.455 -24.950 1.00 . A A . 473 LYS HA   1 1 
       18 82103 1 1 226 LYS HB2  H   0.630  -9.129 -25.605 1.00 . A A . 473 LYS HB2  1 1 
       18 82104 1 1 226 LYS HB3  H   1.069 -10.076 -24.186 1.00 . A A . 473 LYS HB3  1 1 
       18 82105 1 1 226 LYS HD2  H   2.113 -11.465 -26.611 1.00 . A A . 473 LYS HD2  1 1 
       18 82106 1 1 226 LYS HD3  H   1.935 -12.130 -24.981 1.00 . A A . 473 LYS HD3  1 1 
       18 82107 1 1 226 LYS HE2  H   0.795 -13.313 -27.539 1.00 . A A . 473 LYS HE2  1 1 
       18 82108 1 1 226 LYS HE3  H   2.152 -13.945 -26.606 1.00 . A A . 473 LYS HE3  1 1 
       18 82109 1 1 226 LYS HG2  H  -0.580 -11.870 -25.272 1.00 . A A . 473 LYS HG2  1 1 
       18 82110 1 1 226 LYS HG3  H  -0.250 -10.970 -26.752 1.00 . A A . 473 LYS HG3  1 1 
       18 82111 1 1 226 LYS HZ1  H   0.557 -14.220 -24.721 1.00 . A A . 473 LYS HZ1  1 1 
       18 82112 1 1 226 LYS HZ2  H   0.239 -15.210 -26.051 1.00 . A A . 473 LYS HZ2  1 1 
       18 82113 1 1 226 LYS HZ3  H  -0.701 -13.832 -25.781 1.00 . A A . 473 LYS HZ3  1 1 
       18 82114 1 1 226 LYS N    N  -0.852  -8.079 -23.714 1.00 . A A . 473 LYS N    1 1 
       18 82115 1 1 226 LYS NZ   N   0.260 -14.226 -25.717 1.00 . A A . 473 LYS NZ   1 1 
       18 82116 1 1 226 LYS O    O  -1.150 -11.629 -23.133 1.00 . A A . 473 LYS O    1 1 
       18 82117 1 1 227 ASP C    C  -1.450 -11.366 -20.003 1.00 . A A . 474 ASP C    1 1 
       18 82118 1 1 227 ASP CA   C  -2.469 -10.524 -20.782 1.00 . A A . 474 ASP CA   1 1 
       18 82119 1 1 227 ASP CB   C  -3.790 -11.316 -21.136 1.00 . A A . 474 ASP CB   1 1 
       18 82120 1 1 227 ASP CG   C  -3.632 -12.585 -22.011 1.00 . A A . 474 ASP CG   1 1 
       18 82121 1 1 227 ASP H    H  -1.766  -8.862 -21.873 1.00 . A A . 474 ASP H    1 1 
       18 82122 1 1 227 ASP HA   H  -2.753  -9.719 -20.108 1.00 . A A . 474 ASP HA   1 1 
       18 82123 1 1 227 ASP HB2  H  -4.267 -11.617 -20.212 1.00 . A A . 474 ASP HB2  1 1 
       18 82124 1 1 227 ASP HB3  H  -4.461 -10.629 -21.647 1.00 . A A . 474 ASP HB3  1 1 
       18 82125 1 1 227 ASP N    N  -1.853  -9.829 -21.939 1.00 . A A . 474 ASP N    1 1 
       18 82126 1 1 227 ASP O    O  -1.838 -12.147 -19.131 1.00 . A A . 474 ASP O    1 1 
       18 82127 1 1 227 ASP OD1  O  -3.129 -13.615 -21.516 1.00 . A A . 474 ASP OD1  1 1 
       18 82128 1 1 227 ASP OD2  O  -4.027 -12.564 -23.201 1.00 . A A . 474 ASP OD2  1 1 
       18 82129 1 1 228 TYR C    C   1.065 -11.626 -18.191 1.00 . A A . 475 TYR C    1 1 
       18 82130 1 1 228 TYR CA   C   0.940 -11.949 -19.688 1.00 . A A . 475 TYR CA   1 1 
       18 82131 1 1 228 TYR CB   C   2.291 -11.701 -20.422 1.00 . A A . 475 TYR CB   1 1 
       18 82132 1 1 228 TYR CD1  C   3.615 -13.894 -20.302 1.00 . A A . 475 TYR CD1  1 1 
       18 82133 1 1 228 TYR CD2  C   4.407 -12.046 -19.002 1.00 . A A . 475 TYR CD2  1 1 
       18 82134 1 1 228 TYR CE1  C   4.654 -14.674 -19.825 1.00 . A A . 475 TYR CE1  1 1 
       18 82135 1 1 228 TYR CE2  C   5.447 -12.829 -18.528 1.00 . A A . 475 TYR CE2  1 1 
       18 82136 1 1 228 TYR CG   C   3.462 -12.560 -19.901 1.00 . A A . 475 TYR CG   1 1 
       18 82137 1 1 228 TYR CZ   C   5.567 -14.138 -18.941 1.00 . A A . 475 TYR CZ   1 1 
       18 82138 1 1 228 TYR H    H   0.089 -10.460 -20.933 1.00 . A A . 475 TYR H    1 1 
       18 82139 1 1 228 TYR HA   H   0.674 -13.001 -19.799 1.00 . A A . 475 TYR HA   1 1 
       18 82140 1 1 228 TYR HB2  H   2.163 -11.917 -21.478 1.00 . A A . 475 TYR HB2  1 1 
       18 82141 1 1 228 TYR HB3  H   2.566 -10.654 -20.318 1.00 . A A . 475 TYR HB3  1 1 
       18 82142 1 1 228 TYR HD1  H   2.900 -14.322 -20.994 1.00 . A A . 475 TYR HD1  1 1 
       18 82143 1 1 228 TYR HD2  H   4.317 -11.019 -18.671 1.00 . A A . 475 TYR HD2  1 1 
       18 82144 1 1 228 TYR HE1  H   4.750 -15.702 -20.151 1.00 . A A . 475 TYR HE1  1 1 
       18 82145 1 1 228 TYR HE2  H   6.166 -12.408 -17.832 1.00 . A A . 475 TYR HE2  1 1 
       18 82146 1 1 228 TYR HH   H   7.079 -15.302 -19.205 1.00 . A A . 475 TYR HH   1 1 
       18 82147 1 1 228 TYR N    N  -0.144 -11.162 -20.292 1.00 . A A . 475 TYR N    1 1 
       18 82148 1 1 228 TYR O    O   0.938 -10.460 -17.779 1.00 . A A . 475 TYR O    1 1 
       18 82149 1 1 228 TYR OH   O   6.603 -14.917 -18.462 1.00 . A A . 475 TYR OH   1 1 
       18 82150 1 1 229 ARG C    C   2.696 -13.523 -15.581 1.00 . A A . 476 ARG C    1 1 
       18 82151 1 1 229 ARG CA   C   1.574 -12.569 -15.970 1.00 . A A . 476 ARG CA   1 1 
       18 82152 1 1 229 ARG CB   C   0.284 -12.879 -15.136 1.00 . A A . 476 ARG CB   1 1 
       18 82153 1 1 229 ARG CD   C  -1.394 -14.138 -16.653 1.00 . A A . 476 ARG CD   1 1 
       18 82154 1 1 229 ARG CG   C  -0.452 -14.218 -15.433 1.00 . A A . 476 ARG CG   1 1 
       18 82155 1 1 229 ARG CZ   C  -2.937 -15.633 -17.947 1.00 . A A . 476 ARG CZ   1 1 
       18 82156 1 1 229 ARG H    H   1.450 -13.551 -17.827 1.00 . A A . 476 ARG H    1 1 
       18 82157 1 1 229 ARG HA   H   1.896 -11.550 -15.748 1.00 . A A . 476 ARG HA   1 1 
       18 82158 1 1 229 ARG HB2  H   0.552 -12.876 -14.083 1.00 . A A . 476 ARG HB2  1 1 
       18 82159 1 1 229 ARG HB3  H  -0.420 -12.067 -15.295 1.00 . A A . 476 ARG HB3  1 1 
       18 82160 1 1 229 ARG HD2  H  -2.131 -13.360 -16.475 1.00 . A A . 476 ARG HD2  1 1 
       18 82161 1 1 229 ARG HD3  H  -0.812 -13.876 -17.531 1.00 . A A . 476 ARG HD3  1 1 
       18 82162 1 1 229 ARG HE   H  -1.937 -16.134 -16.278 1.00 . A A . 476 ARG HE   1 1 
       18 82163 1 1 229 ARG HG2  H   0.287 -14.990 -15.618 1.00 . A A . 476 ARG HG2  1 1 
       18 82164 1 1 229 ARG HG3  H  -1.036 -14.498 -14.561 1.00 . A A . 476 ARG HG3  1 1 
       18 82165 1 1 229 ARG HH11 H  -2.779 -13.774 -18.749 1.00 . A A . 476 ARG HH11 1 1 
       18 82166 1 1 229 ARG HH12 H  -3.832 -14.861 -19.598 1.00 . A A . 476 ARG HH12 1 1 
       18 82167 1 1 229 ARG HH21 H  -3.293 -17.567 -17.447 1.00 . A A . 476 ARG HH21 1 1 
       18 82168 1 1 229 ARG HH22 H  -4.120 -16.994 -18.861 1.00 . A A . 476 ARG HH22 1 1 
       18 82169 1 1 229 ARG N    N   1.359 -12.669 -17.409 1.00 . A A . 476 ARG N    1 1 
       18 82170 1 1 229 ARG NE   N  -2.106 -15.403 -16.910 1.00 . A A . 476 ARG NE   1 1 
       18 82171 1 1 229 ARG NH1  N  -3.208 -14.680 -18.832 1.00 . A A . 476 ARG NH1  1 1 
       18 82172 1 1 229 ARG NH2  N  -3.498 -16.824 -18.090 1.00 . A A . 476 ARG NH2  1 1 
       18 82173 1 1 229 ARG O    O   2.757 -14.664 -16.066 1.00 . A A . 476 ARG O    1 1 
       18 82174 1 1 230 MET C    C   4.018 -14.931 -13.248 1.00 . A A . 477 MET C    1 1 
       18 82175 1 1 230 MET CA   C   4.659 -13.836 -14.132 1.00 . A A . 477 MET CA   1 1 
       18 82176 1 1 230 MET CB   C   5.664 -12.967 -13.313 1.00 . A A . 477 MET CB   1 1 
       18 82177 1 1 230 MET CE   C   3.654 -10.103 -10.969 1.00 . A A . 477 MET CE   1 1 
       18 82178 1 1 230 MET CG   C   5.085 -12.201 -12.111 1.00 . A A . 477 MET CG   1 1 
       18 82179 1 1 230 MET H    H   3.609 -12.055 -14.570 1.00 . A A . 477 MET H    1 1 
       18 82180 1 1 230 MET HA   H   5.208 -14.325 -14.933 1.00 . A A . 477 MET HA   1 1 
       18 82181 1 1 230 MET HB2  H   6.456 -13.612 -12.945 1.00 . A A . 477 MET HB2  1 1 
       18 82182 1 1 230 MET HB3  H   6.110 -12.240 -13.985 1.00 . A A . 477 MET HB3  1 1 
       18 82183 1 1 230 MET HE1  H   4.573  -9.791 -10.491 1.00 . A A . 477 MET HE1  1 1 
       18 82184 1 1 230 MET HE2  H   3.156 -10.835 -10.350 1.00 . A A . 477 MET HE2  1 1 
       18 82185 1 1 230 MET HE3  H   3.009  -9.245 -11.096 1.00 . A A . 477 MET HE3  1 1 
       18 82186 1 1 230 MET HG2  H   4.513 -12.886 -11.500 1.00 . A A . 477 MET HG2  1 1 
       18 82187 1 1 230 MET HG3  H   5.909 -11.810 -11.521 1.00 . A A . 477 MET HG3  1 1 
       18 82188 1 1 230 MET N    N   3.626 -13.016 -14.761 1.00 . A A . 477 MET N    1 1 
       18 82189 1 1 230 MET O    O   2.918 -14.751 -12.702 1.00 . A A . 477 MET O    1 1 
       18 82190 1 1 230 MET SD   S   4.016 -10.820 -12.575 1.00 . A A . 477 MET SD   1 1 
       18 82191 1 1 231 GLU C    C   4.835 -16.858 -10.808 1.00 . A A . 478 GLU C    1 1 
       18 82192 1 1 231 GLU CA   C   4.332 -17.160 -12.227 1.00 . A A . 478 GLU CA   1 1 
       18 82193 1 1 231 GLU CB   C   4.874 -18.536 -12.737 1.00 . A A . 478 GLU CB   1 1 
       18 82194 1 1 231 GLU CD   C   7.040 -17.940 -14.054 1.00 . A A . 478 GLU CD   1 1 
       18 82195 1 1 231 GLU CG   C   6.418 -18.676 -12.848 1.00 . A A . 478 GLU CG   1 1 
       18 82196 1 1 231 GLU H    H   5.544 -16.141 -13.639 1.00 . A A . 478 GLU H    1 1 
       18 82197 1 1 231 GLU HA   H   3.244 -17.203 -12.198 1.00 . A A . 478 GLU HA   1 1 
       18 82198 1 1 231 GLU HB2  H   4.517 -19.311 -12.067 1.00 . A A . 478 GLU HB2  1 1 
       18 82199 1 1 231 GLU HB3  H   4.448 -18.722 -13.716 1.00 . A A . 478 GLU HB3  1 1 
       18 82200 1 1 231 GLU HG2  H   6.861 -18.291 -11.939 1.00 . A A . 478 GLU HG2  1 1 
       18 82201 1 1 231 GLU HG3  H   6.665 -19.732 -12.924 1.00 . A A . 478 GLU HG3  1 1 
       18 82202 1 1 231 GLU N    N   4.726 -16.054 -13.118 1.00 . A A . 478 GLU N    1 1 
       18 82203 1 1 231 GLU O    O   5.523 -15.843 -10.592 1.00 . A A . 478 GLU O    1 1 
       18 82204 1 1 231 GLU OE1  O   7.028 -18.492 -15.171 1.00 . A A . 478 GLU OE1  1 1 
       18 82205 1 1 231 GLU OE2  O   7.531 -16.800 -13.897 1.00 . A A . 478 GLU OE2  1 1 
       18 82206 1 1 232 ARG C    C   6.263 -17.317  -8.149 1.00 . A A . 479 ARG C    1 1 
       18 82207 1 1 232 ARG CA   C   4.746 -17.483  -8.412 1.00 . A A . 479 ARG CA   1 1 
       18 82208 1 1 232 ARG CB   C   4.177 -18.599  -7.512 1.00 . A A . 479 ARG CB   1 1 
       18 82209 1 1 232 ARG CD   C   4.300 -20.990  -6.636 1.00 . A A . 479 ARG CD   1 1 
       18 82210 1 1 232 ARG CG   C   4.744 -20.021  -7.741 1.00 . A A . 479 ARG CG   1 1 
       18 82211 1 1 232 ARG CZ   C   4.771 -23.316  -5.895 1.00 . A A . 479 ARG CZ   1 1 
       18 82212 1 1 232 ARG H    H   3.977 -18.529 -10.090 1.00 . A A . 479 ARG H    1 1 
       18 82213 1 1 232 ARG HA   H   4.246 -16.557  -8.151 1.00 . A A . 479 ARG HA   1 1 
       18 82214 1 1 232 ARG HB2  H   4.353 -18.327  -6.475 1.00 . A A . 479 ARG HB2  1 1 
       18 82215 1 1 232 ARG HB3  H   3.105 -18.639  -7.670 1.00 . A A . 479 ARG HB3  1 1 
       18 82216 1 1 232 ARG HD2  H   4.700 -20.641  -5.689 1.00 . A A . 479 ARG HD2  1 1 
       18 82217 1 1 232 ARG HD3  H   3.220 -20.986  -6.582 1.00 . A A . 479 ARG HD3  1 1 
       18 82218 1 1 232 ARG HE   H   5.036 -22.619  -7.763 1.00 . A A . 479 ARG HE   1 1 
       18 82219 1 1 232 ARG HG2  H   4.391 -20.392  -8.696 1.00 . A A . 479 ARG HG2  1 1 
       18 82220 1 1 232 ARG HG3  H   5.828 -19.973  -7.755 1.00 . A A . 479 ARG HG3  1 1 
       18 82221 1 1 232 ARG HH11 H   4.099 -22.097  -4.416 1.00 . A A . 479 ARG HH11 1 1 
       18 82222 1 1 232 ARG HH12 H   4.424 -23.729  -3.942 1.00 . A A . 479 ARG HH12 1 1 
       18 82223 1 1 232 ARG HH21 H   5.435 -24.793  -7.119 1.00 . A A . 479 ARG HH21 1 1 
       18 82224 1 1 232 ARG HH22 H   5.181 -25.255  -5.463 1.00 . A A . 479 ARG HH22 1 1 
       18 82225 1 1 232 ARG N    N   4.457 -17.715  -9.837 1.00 . A A . 479 ARG N    1 1 
       18 82226 1 1 232 ARG NE   N   4.746 -22.376  -6.854 1.00 . A A . 479 ARG NE   1 1 
       18 82227 1 1 232 ARG NH1  N   4.402 -23.022  -4.651 1.00 . A A . 479 ARG NH1  1 1 
       18 82228 1 1 232 ARG NH2  N   5.163 -24.551  -6.183 1.00 . A A . 479 ARG NH2  1 1 
       18 82229 1 1 232 ARG O    O   7.072 -18.105  -8.660 1.00 . A A . 479 ARG O    1 1 
       18 82230 1 1 233 PRO C    C   8.562 -17.170  -6.054 1.00 . A A . 480 PRO C    1 1 
       18 82231 1 1 233 PRO CA   C   8.076 -16.045  -6.991 1.00 . A A . 480 PRO CA   1 1 
       18 82232 1 1 233 PRO CB   C   8.046 -14.670  -6.282 1.00 . A A . 480 PRO CB   1 1 
       18 82233 1 1 233 PRO CD   C   5.784 -15.154  -6.889 1.00 . A A . 480 PRO CD   1 1 
       18 82234 1 1 233 PRO CG   C   6.630 -14.494  -5.829 1.00 . A A . 480 PRO CG   1 1 
       18 82235 1 1 233 PRO HA   H   8.729 -15.999  -7.859 1.00 . A A . 480 PRO HA   1 1 
       18 82236 1 1 233 PRO HB2  H   8.736 -14.650  -5.440 1.00 . A A . 480 PRO HB2  1 1 
       18 82237 1 1 233 PRO HB3  H   8.309 -13.887  -6.984 1.00 . A A . 480 PRO HB3  1 1 
       18 82238 1 1 233 PRO HD2  H   4.875 -15.554  -6.452 1.00 . A A . 480 PRO HD2  1 1 
       18 82239 1 1 233 PRO HD3  H   5.540 -14.455  -7.682 1.00 . A A . 480 PRO HD3  1 1 
       18 82240 1 1 233 PRO HG2  H   6.488 -14.982  -4.865 1.00 . A A . 480 PRO HG2  1 1 
       18 82241 1 1 233 PRO HG3  H   6.381 -13.441  -5.752 1.00 . A A . 480 PRO HG3  1 1 
       18 82242 1 1 233 PRO N    N   6.666 -16.251  -7.402 1.00 . A A . 480 PRO N    1 1 
       18 82243 1 1 233 PRO O    O   7.753 -17.773  -5.340 1.00 . A A . 480 PRO O    1 1 
       18 82244 1 1 234 GLU C    C  10.238 -18.279  -3.774 1.00 . A A . 481 GLU C    1 1 
       18 82245 1 1 234 GLU CA   C  10.480 -18.536  -5.283 1.00 . A A . 481 GLU CA   1 1 
       18 82246 1 1 234 GLU CB   C  11.999 -18.651  -5.580 1.00 . A A . 481 GLU CB   1 1 
       18 82247 1 1 234 GLU CD   C  12.164 -21.184  -5.083 1.00 . A A . 481 GLU CD   1 1 
       18 82248 1 1 234 GLU CG   C  12.726 -19.774  -4.800 1.00 . A A . 481 GLU CG   1 1 
       18 82249 1 1 234 GLU H    H  10.440 -16.975  -6.724 1.00 . A A . 481 GLU H    1 1 
       18 82250 1 1 234 GLU HA   H  10.003 -19.471  -5.564 1.00 . A A . 481 GLU HA   1 1 
       18 82251 1 1 234 GLU HB2  H  12.136 -18.834  -6.643 1.00 . A A . 481 GLU HB2  1 1 
       18 82252 1 1 234 GLU HB3  H  12.472 -17.704  -5.335 1.00 . A A . 481 GLU HB3  1 1 
       18 82253 1 1 234 GLU HG2  H  13.780 -19.757  -5.064 1.00 . A A . 481 GLU HG2  1 1 
       18 82254 1 1 234 GLU HG3  H  12.636 -19.567  -3.737 1.00 . A A . 481 GLU HG3  1 1 
       18 82255 1 1 234 GLU N    N   9.869 -17.477  -6.107 1.00 . A A . 481 GLU N    1 1 
       18 82256 1 1 234 GLU O    O  10.587 -17.213  -3.254 1.00 . A A . 481 GLU O    1 1 
       18 82257 1 1 234 GLU OE1  O  12.640 -21.849  -6.028 1.00 . A A . 481 GLU OE1  1 1 
       18 82258 1 1 234 GLU OE2  O  11.249 -21.639  -4.357 1.00 . A A . 481 GLU OE2  1 1 
       18 82259 1 1 235 GLY C    C   7.761 -18.870  -1.476 1.00 . A A . 482 GLY C    1 1 
       18 82260 1 1 235 GLY CA   C   9.251 -19.162  -1.681 1.00 . A A . 482 GLY CA   1 1 
       18 82261 1 1 235 GLY H    H   9.468 -20.117  -3.567 1.00 . A A . 482 GLY H    1 1 
       18 82262 1 1 235 GLY HA2  H   9.481 -20.101  -1.197 1.00 . A A . 482 GLY HA2  1 1 
       18 82263 1 1 235 GLY HA3  H   9.828 -18.379  -1.199 1.00 . A A . 482 GLY HA3  1 1 
       18 82264 1 1 235 GLY N    N   9.638 -19.274  -3.096 1.00 . A A . 482 GLY N    1 1 
       18 82265 1 1 235 GLY O    O   7.288 -18.883  -0.335 1.00 . A A . 482 GLY O    1 1 
       18 82266 1 1 236 CYS C    C   4.802 -19.733  -2.462 1.00 . A A . 483 CYS C    1 1 
       18 82267 1 1 236 CYS CA   C   5.558 -18.380  -2.542 1.00 . A A . 483 CYS CA   1 1 
       18 82268 1 1 236 CYS CB   C   5.078 -17.590  -3.788 1.00 . A A . 483 CYS CB   1 1 
       18 82269 1 1 236 CYS H    H   7.480 -18.549  -3.444 1.00 . A A . 483 CYS H    1 1 
       18 82270 1 1 236 CYS HA   H   5.335 -17.792  -1.657 1.00 . A A . 483 CYS HA   1 1 
       18 82271 1 1 236 CYS HB2  H   5.495 -16.591  -3.761 1.00 . A A . 483 CYS HB2  1 1 
       18 82272 1 1 236 CYS HB3  H   5.424 -18.087  -4.685 1.00 . A A . 483 CYS HB3  1 1 
       18 82273 1 1 236 CYS HG   H   3.004 -16.987  -5.148 1.00 . A A . 483 CYS HG   1 1 
       18 82274 1 1 236 CYS N    N   7.023 -18.601  -2.580 1.00 . A A . 483 CYS N    1 1 
       18 82275 1 1 236 CYS O    O   4.941 -20.561  -3.368 1.00 . A A . 483 CYS O    1 1 
       18 82276 1 1 236 CYS SG   S   3.281 -17.416  -3.924 1.00 . A A . 483 CYS SG   1 1 
       18 82277 1 1 237 PRO C    C   2.102 -21.322  -2.362 1.00 . A A . 484 PRO C    1 1 
       18 82278 1 1 237 PRO CA   C   3.145 -21.186  -1.225 1.00 . A A . 484 PRO CA   1 1 
       18 82279 1 1 237 PRO CB   C   2.453 -20.986   0.155 1.00 . A A . 484 PRO CB   1 1 
       18 82280 1 1 237 PRO CD   C   3.919 -19.118  -0.147 1.00 . A A . 484 PRO CD   1 1 
       18 82281 1 1 237 PRO CG   C   3.354 -20.047   0.905 1.00 . A A . 484 PRO CG   1 1 
       18 82282 1 1 237 PRO HA   H   3.759 -22.084  -1.194 1.00 . A A . 484 PRO HA   1 1 
       18 82283 1 1 237 PRO HB2  H   1.459 -20.550   0.027 1.00 . A A . 484 PRO HB2  1 1 
       18 82284 1 1 237 PRO HB3  H   2.370 -21.930   0.681 1.00 . A A . 484 PRO HB3  1 1 
       18 82285 1 1 237 PRO HD2  H   3.246 -18.280  -0.320 1.00 . A A . 484 PRO HD2  1 1 
       18 82286 1 1 237 PRO HD3  H   4.896 -18.755   0.150 1.00 . A A . 484 PRO HD3  1 1 
       18 82287 1 1 237 PRO HG2  H   2.780 -19.492   1.647 1.00 . A A . 484 PRO HG2  1 1 
       18 82288 1 1 237 PRO HG3  H   4.155 -20.595   1.394 1.00 . A A . 484 PRO HG3  1 1 
       18 82289 1 1 237 PRO N    N   4.013 -19.981  -1.364 1.00 . A A . 484 PRO N    1 1 
       18 82290 1 1 237 PRO O    O   1.640 -20.313  -2.909 1.00 . A A . 484 PRO O    1 1 
       18 82291 1 1 238 GLU C    C  -0.493 -22.187  -3.697 1.00 . A A . 485 GLU C    1 1 
       18 82292 1 1 238 GLU CA   C   0.833 -22.989  -3.769 1.00 . A A . 485 GLU CA   1 1 
       18 82293 1 1 238 GLU CB   C   0.532 -24.524  -3.706 1.00 . A A . 485 GLU CB   1 1 
       18 82294 1 1 238 GLU CD   C   2.859 -25.488  -2.959 1.00 . A A . 485 GLU CD   1 1 
       18 82295 1 1 238 GLU CG   C   1.724 -25.479  -4.012 1.00 . A A . 485 GLU CG   1 1 
       18 82296 1 1 238 GLU H    H   2.239 -23.300  -2.205 1.00 . A A . 485 GLU H    1 1 
       18 82297 1 1 238 GLU HA   H   1.306 -22.771  -4.717 1.00 . A A . 485 GLU HA   1 1 
       18 82298 1 1 238 GLU HB2  H   0.165 -24.766  -2.712 1.00 . A A . 485 GLU HB2  1 1 
       18 82299 1 1 238 GLU HB3  H  -0.259 -24.748  -4.417 1.00 . A A . 485 GLU HB3  1 1 
       18 82300 1 1 238 GLU HG2  H   1.336 -26.489  -4.084 1.00 . A A . 485 GLU HG2  1 1 
       18 82301 1 1 238 GLU HG3  H   2.140 -25.203  -4.977 1.00 . A A . 485 GLU HG3  1 1 
       18 82302 1 1 238 GLU N    N   1.798 -22.588  -2.711 1.00 . A A . 485 GLU N    1 1 
       18 82303 1 1 238 GLU O    O  -0.968 -21.664  -4.709 1.00 . A A . 485 GLU O    1 1 
       18 82304 1 1 238 GLU OE1  O   4.056 -25.490  -3.336 1.00 . A A . 485 GLU OE1  1 1 
       18 82305 1 1 238 GLU OE2  O   2.557 -25.463  -1.742 1.00 . A A . 485 GLU OE2  1 1 
       18 82306 1 1 239 LYS C    C  -2.252 -19.913  -2.514 1.00 . A A . 486 LYS C    1 1 
       18 82307 1 1 239 LYS CA   C  -2.369 -21.425  -2.223 1.00 . A A . 486 LYS CA   1 1 
       18 82308 1 1 239 LYS CB   C  -2.801 -21.634  -0.751 1.00 . A A . 486 LYS CB   1 1 
       18 82309 1 1 239 LYS CD   C  -3.266 -23.263   1.165 1.00 . A A . 486 LYS CD   1 1 
       18 82310 1 1 239 LYS CE   C  -3.199 -24.718   1.622 1.00 . A A . 486 LYS CE   1 1 
       18 82311 1 1 239 LYS CG   C  -2.890 -23.105  -0.323 1.00 . A A . 486 LYS CG   1 1 
       18 82312 1 1 239 LYS H    H  -0.651 -22.600  -1.742 1.00 . A A . 486 LYS H    1 1 
       18 82313 1 1 239 LYS HA   H  -3.122 -21.851  -2.875 1.00 . A A . 486 LYS HA   1 1 
       18 82314 1 1 239 LYS HB2  H  -2.089 -21.132  -0.097 1.00 . A A . 486 LYS HB2  1 1 
       18 82315 1 1 239 LYS HB3  H  -3.779 -21.180  -0.602 1.00 . A A . 486 LYS HB3  1 1 
       18 82316 1 1 239 LYS HD2  H  -2.580 -22.678   1.770 1.00 . A A . 486 LYS HD2  1 1 
       18 82317 1 1 239 LYS HD3  H  -4.275 -22.892   1.315 1.00 . A A . 486 LYS HD3  1 1 
       18 82318 1 1 239 LYS HE2  H  -3.856 -25.314   1.000 1.00 . A A . 486 LYS HE2  1 1 
       18 82319 1 1 239 LYS HE3  H  -2.183 -25.075   1.507 1.00 . A A . 486 LYS HE3  1 1 
       18 82320 1 1 239 LYS HG2  H  -3.643 -23.598  -0.930 1.00 . A A . 486 LYS HG2  1 1 
       18 82321 1 1 239 LYS HG3  H  -1.927 -23.579  -0.500 1.00 . A A . 486 LYS HG3  1 1 
       18 82322 1 1 239 LYS HZ1  H  -3.501 -25.872   3.324 1.00 . A A . 486 LYS HZ1  1 1 
       18 82323 1 1 239 LYS HZ2  H  -4.594 -24.602   3.153 1.00 . A A . 486 LYS HZ2  1 1 
       18 82324 1 1 239 LYS HZ3  H  -3.017 -24.287   3.652 1.00 . A A . 486 LYS HZ3  1 1 
       18 82325 1 1 239 LYS N    N  -1.089 -22.139  -2.487 1.00 . A A . 486 LYS N    1 1 
       18 82326 1 1 239 LYS NZ   N  -3.603 -24.883   3.030 1.00 . A A . 486 LYS NZ   1 1 
       18 82327 1 1 239 LYS O    O  -3.169 -19.304  -3.077 1.00 . A A . 486 LYS O    1 1 
       18 82328 1 1 240 VAL C    C  -0.617 -17.605  -3.835 1.00 . A A . 487 VAL C    1 1 
       18 82329 1 1 240 VAL CA   C  -0.806 -17.896  -2.335 1.00 . A A . 487 VAL CA   1 1 
       18 82330 1 1 240 VAL CB   C   0.462 -17.436  -1.521 1.00 . A A . 487 VAL CB   1 1 
       18 82331 1 1 240 VAL CG1  C   0.709 -15.911  -1.640 1.00 . A A . 487 VAL CG1  1 1 
       18 82332 1 1 240 VAL CG2  C   0.337 -17.845  -0.045 1.00 . A A . 487 VAL CG2  1 1 
       18 82333 1 1 240 VAL H    H  -0.422 -19.883  -1.688 1.00 . A A . 487 VAL H    1 1 
       18 82334 1 1 240 VAL HA   H  -1.665 -17.330  -1.975 1.00 . A A . 487 VAL HA   1 1 
       18 82335 1 1 240 VAL HB   H   1.329 -17.949  -1.933 1.00 . A A . 487 VAL HB   1 1 
       18 82336 1 1 240 VAL HG11 H   0.845 -15.645  -2.681 1.00 . A A . 487 VAL HG11 1 1 
       18 82337 1 1 240 VAL HG12 H   1.598 -15.636  -1.088 1.00 . A A . 487 VAL HG12 1 1 
       18 82338 1 1 240 VAL HG13 H  -0.140 -15.369  -1.243 1.00 . A A . 487 VAL HG13 1 1 
       18 82339 1 1 240 VAL HG21 H  -0.488 -17.310   0.412 1.00 . A A . 487 VAL HG21 1 1 
       18 82340 1 1 240 VAL HG22 H   1.252 -17.605   0.481 1.00 . A A . 487 VAL HG22 1 1 
       18 82341 1 1 240 VAL HG23 H   0.155 -18.912   0.030 1.00 . A A . 487 VAL HG23 1 1 
       18 82342 1 1 240 VAL N    N  -1.102 -19.329  -2.125 1.00 . A A . 487 VAL N    1 1 
       18 82343 1 1 240 VAL O    O  -0.960 -16.529  -4.297 1.00 . A A . 487 VAL O    1 1 
       18 82344 1 1 241 TYR C    C  -1.320 -18.494  -6.721 1.00 . A A . 488 TYR C    1 1 
       18 82345 1 1 241 TYR CA   C   0.056 -18.535  -6.046 1.00 . A A . 488 TYR CA   1 1 
       18 82346 1 1 241 TYR CB   C   0.875 -19.765  -6.547 1.00 . A A . 488 TYR CB   1 1 
       18 82347 1 1 241 TYR CD1  C   0.925 -19.325  -9.098 1.00 . A A . 488 TYR CD1  1 1 
       18 82348 1 1 241 TYR CD2  C   0.137 -21.454  -8.332 1.00 . A A . 488 TYR CD2  1 1 
       18 82349 1 1 241 TYR CE1  C   0.692 -19.712 -10.406 1.00 . A A . 488 TYR CE1  1 1 
       18 82350 1 1 241 TYR CE2  C  -0.089 -21.841  -9.638 1.00 . A A . 488 TYR CE2  1 1 
       18 82351 1 1 241 TYR CG   C   0.649 -20.189  -8.022 1.00 . A A . 488 TYR CG   1 1 
       18 82352 1 1 241 TYR CZ   C   0.184 -20.968 -10.669 1.00 . A A . 488 TYR CZ   1 1 
       18 82353 1 1 241 TYR H    H   0.229 -19.406  -4.111 1.00 . A A . 488 TYR H    1 1 
       18 82354 1 1 241 TYR HA   H   0.593 -17.622  -6.291 1.00 . A A . 488 TYR HA   1 1 
       18 82355 1 1 241 TYR HB2  H   1.926 -19.545  -6.438 1.00 . A A . 488 TYR HB2  1 1 
       18 82356 1 1 241 TYR HB3  H   0.644 -20.620  -5.915 1.00 . A A . 488 TYR HB3  1 1 
       18 82357 1 1 241 TYR HD1  H   1.324 -18.344  -8.896 1.00 . A A . 488 TYR HD1  1 1 
       18 82358 1 1 241 TYR HD2  H  -0.080 -22.146  -7.528 1.00 . A A . 488 TYR HD2  1 1 
       18 82359 1 1 241 TYR HE1  H   0.908 -19.032 -11.221 1.00 . A A . 488 TYR HE1  1 1 
       18 82360 1 1 241 TYR HE2  H  -0.494 -22.828  -9.848 1.00 . A A . 488 TYR HE2  1 1 
       18 82361 1 1 241 TYR HH   H  -0.871 -21.859 -12.018 1.00 . A A . 488 TYR HH   1 1 
       18 82362 1 1 241 TYR N    N  -0.080 -18.595  -4.574 1.00 . A A . 488 TYR N    1 1 
       18 82363 1 1 241 TYR O    O  -1.520 -17.742  -7.673 1.00 . A A . 488 TYR O    1 1 
       18 82364 1 1 241 TYR OH   O  -0.048 -21.355 -11.974 1.00 . A A . 488 TYR OH   1 1 
       18 82365 1 1 242 GLU C    C  -4.331 -18.054  -6.564 1.00 . A A . 489 GLU C    1 1 
       18 82366 1 1 242 GLU CA   C  -3.618 -19.402  -6.737 1.00 . A A . 489 GLU CA   1 1 
       18 82367 1 1 242 GLU CB   C  -4.386 -20.546  -6.028 1.00 . A A . 489 GLU CB   1 1 
       18 82368 1 1 242 GLU CD   C  -4.106 -22.322  -7.871 1.00 . A A . 489 GLU CD   1 1 
       18 82369 1 1 242 GLU CG   C  -3.885 -21.962  -6.385 1.00 . A A . 489 GLU CG   1 1 
       18 82370 1 1 242 GLU H    H  -1.987 -19.925  -5.491 1.00 . A A . 489 GLU H    1 1 
       18 82371 1 1 242 GLU HA   H  -3.555 -19.628  -7.800 1.00 . A A . 489 GLU HA   1 1 
       18 82372 1 1 242 GLU HB2  H  -4.298 -20.416  -4.953 1.00 . A A . 489 GLU HB2  1 1 
       18 82373 1 1 242 GLU HB3  H  -5.436 -20.485  -6.294 1.00 . A A . 489 GLU HB3  1 1 
       18 82374 1 1 242 GLU HG2  H  -2.824 -22.023  -6.157 1.00 . A A . 489 GLU HG2  1 1 
       18 82375 1 1 242 GLU HG3  H  -4.411 -22.683  -5.770 1.00 . A A . 489 GLU HG3  1 1 
       18 82376 1 1 242 GLU N    N  -2.243 -19.328  -6.229 1.00 . A A . 489 GLU N    1 1 
       18 82377 1 1 242 GLU O    O  -5.041 -17.602  -7.458 1.00 . A A . 489 GLU O    1 1 
       18 82378 1 1 242 GLU OE1  O  -5.198 -22.821  -8.217 1.00 . A A . 489 GLU OE1  1 1 
       18 82379 1 1 242 GLU OE2  O  -3.207 -22.083  -8.705 1.00 . A A . 489 GLU OE2  1 1 
       18 82380 1 1 243 LEU C    C  -4.012 -15.023  -5.911 1.00 . A A . 490 LEU C    1 1 
       18 82381 1 1 243 LEU CA   C  -4.621 -16.125  -5.011 1.00 . A A . 490 LEU CA   1 1 
       18 82382 1 1 243 LEU CB   C  -4.251 -15.900  -3.503 1.00 . A A . 490 LEU CB   1 1 
       18 82383 1 1 243 LEU CD1  C  -4.651 -14.959  -1.176 1.00 . A A . 490 LEU CD1  1 1 
       18 82384 1 1 243 LEU CD2  C  -5.169 -13.492  -3.170 1.00 . A A . 490 LEU CD2  1 1 
       18 82385 1 1 243 LEU CG   C  -5.132 -14.938  -2.638 1.00 . A A . 490 LEU CG   1 1 
       18 82386 1 1 243 LEU H    H  -3.480 -17.884  -4.771 1.00 . A A . 490 LEU H    1 1 
       18 82387 1 1 243 LEU HA   H  -5.699 -16.151  -5.126 1.00 . A A . 490 LEU HA   1 1 
       18 82388 1 1 243 LEU HB2  H  -4.266 -16.872  -3.014 1.00 . A A . 490 LEU HB2  1 1 
       18 82389 1 1 243 LEU HB3  H  -3.224 -15.543  -3.461 1.00 . A A . 490 LEU HB3  1 1 
       18 82390 1 1 243 LEU HD11 H  -4.725 -15.964  -0.787 1.00 . A A . 490 LEU HD11 1 1 
       18 82391 1 1 243 LEU HD12 H  -5.270 -14.305  -0.578 1.00 . A A . 490 LEU HD12 1 1 
       18 82392 1 1 243 LEU HD13 H  -3.619 -14.628  -1.119 1.00 . A A . 490 LEU HD13 1 1 
       18 82393 1 1 243 LEU HD21 H  -4.164 -13.085  -3.197 1.00 . A A . 490 LEU HD21 1 1 
       18 82394 1 1 243 LEU HD22 H  -5.791 -12.886  -2.524 1.00 . A A . 490 LEU HD22 1 1 
       18 82395 1 1 243 LEU HD23 H  -5.585 -13.487  -4.167 1.00 . A A . 490 LEU HD23 1 1 
       18 82396 1 1 243 LEU HG   H  -6.151 -15.312  -2.641 1.00 . A A . 490 LEU HG   1 1 
       18 82397 1 1 243 LEU N    N  -4.077 -17.432  -5.405 1.00 . A A . 490 LEU N    1 1 
       18 82398 1 1 243 LEU O    O  -4.723 -14.182  -6.473 1.00 . A A . 490 LEU O    1 1 
       18 82399 1 1 244 MET C    C  -2.194 -14.030  -8.220 1.00 . A A . 491 MET C    1 1 
       18 82400 1 1 244 MET CA   C  -1.838 -14.100  -6.732 1.00 . A A . 491 MET CA   1 1 
       18 82401 1 1 244 MET CB   C  -0.348 -14.489  -6.530 1.00 . A A . 491 MET CB   1 1 
       18 82402 1 1 244 MET CE   C   2.123 -14.337  -4.610 1.00 . A A . 491 MET CE   1 1 
       18 82403 1 1 244 MET CG   C   0.687 -13.409  -6.849 1.00 . A A . 491 MET CG   1 1 
       18 82404 1 1 244 MET H    H  -2.229 -15.863  -5.633 1.00 . A A . 491 MET H    1 1 
       18 82405 1 1 244 MET HA   H  -2.015 -13.127  -6.275 1.00 . A A . 491 MET HA   1 1 
       18 82406 1 1 244 MET HB2  H  -0.211 -14.767  -5.492 1.00 . A A . 491 MET HB2  1 1 
       18 82407 1 1 244 MET HB3  H  -0.126 -15.361  -7.140 1.00 . A A . 491 MET HB3  1 1 
       18 82408 1 1 244 MET HE1  H   3.055 -14.689  -4.196 1.00 . A A . 491 MET HE1  1 1 
       18 82409 1 1 244 MET HE2  H   1.371 -15.112  -4.512 1.00 . A A . 491 MET HE2  1 1 
       18 82410 1 1 244 MET HE3  H   1.799 -13.460  -4.071 1.00 . A A . 491 MET HE3  1 1 
       18 82411 1 1 244 MET HG2  H   0.682 -13.217  -7.916 1.00 . A A . 491 MET HG2  1 1 
       18 82412 1 1 244 MET HG3  H   0.432 -12.499  -6.318 1.00 . A A . 491 MET HG3  1 1 
       18 82413 1 1 244 MET N    N  -2.678 -15.089  -6.028 1.00 . A A . 491 MET N    1 1 
       18 82414 1 1 244 MET O    O  -2.372 -12.944  -8.790 1.00 . A A . 491 MET O    1 1 
       18 82415 1 1 244 MET SD   S   2.354 -13.925  -6.352 1.00 . A A . 491 MET SD   1 1 
       18 82416 1 1 245 ARG C    C  -4.056 -15.021 -10.553 1.00 . A A . 492 ARG C    1 1 
       18 82417 1 1 245 ARG CA   C  -2.583 -15.371 -10.276 1.00 . A A . 492 ARG CA   1 1 
       18 82418 1 1 245 ARG CB   C  -2.247 -16.800 -10.794 1.00 . A A . 492 ARG CB   1 1 
       18 82419 1 1 245 ARG CD   C  -1.982 -18.336 -12.850 1.00 . A A . 492 ARG CD   1 1 
       18 82420 1 1 245 ARG CG   C  -2.172 -16.900 -12.340 1.00 . A A . 492 ARG CG   1 1 
       18 82421 1 1 245 ARG CZ   C  -3.395 -20.372 -13.194 1.00 . A A . 492 ARG CZ   1 1 
       18 82422 1 1 245 ARG H    H  -2.151 -16.028  -8.304 1.00 . A A . 492 ARG H    1 1 
       18 82423 1 1 245 ARG HA   H  -1.961 -14.656 -10.810 1.00 . A A . 492 ARG HA   1 1 
       18 82424 1 1 245 ARG HB2  H  -1.287 -17.103 -10.385 1.00 . A A . 492 ARG HB2  1 1 
       18 82425 1 1 245 ARG HB3  H  -3.003 -17.495 -10.440 1.00 . A A . 492 ARG HB3  1 1 
       18 82426 1 1 245 ARG HD2  H  -1.791 -18.302 -13.917 1.00 . A A . 492 ARG HD2  1 1 
       18 82427 1 1 245 ARG HD3  H  -1.126 -18.781 -12.354 1.00 . A A . 492 ARG HD3  1 1 
       18 82428 1 1 245 ARG HE   H  -3.828 -18.838 -11.976 1.00 . A A . 492 ARG HE   1 1 
       18 82429 1 1 245 ARG HG2  H  -3.090 -16.505 -12.760 1.00 . A A . 492 ARG HG2  1 1 
       18 82430 1 1 245 ARG HG3  H  -1.340 -16.291 -12.686 1.00 . A A . 492 ARG HG3  1 1 
       18 82431 1 1 245 ARG HH11 H  -1.694 -20.388 -14.305 1.00 . A A . 492 ARG HH11 1 1 
       18 82432 1 1 245 ARG HH12 H  -2.712 -21.778 -14.504 1.00 . A A . 492 ARG HH12 1 1 
       18 82433 1 1 245 ARG HH21 H  -5.158 -20.655 -12.238 1.00 . A A . 492 ARG HH21 1 1 
       18 82434 1 1 245 ARG HH22 H  -4.688 -21.926 -13.321 1.00 . A A . 492 ARG HH22 1 1 
       18 82435 1 1 245 ARG N    N  -2.277 -15.225  -8.837 1.00 . A A . 492 ARG N    1 1 
       18 82436 1 1 245 ARG NE   N  -3.162 -19.183 -12.611 1.00 . A A . 492 ARG NE   1 1 
       18 82437 1 1 245 ARG NH1  N  -2.532 -20.886 -14.072 1.00 . A A . 492 ARG NH1  1 1 
       18 82438 1 1 245 ARG NH2  N  -4.498 -21.039 -12.891 1.00 . A A . 492 ARG NH2  1 1 
       18 82439 1 1 245 ARG O    O  -4.398 -14.570 -11.645 1.00 . A A . 492 ARG O    1 1 
       18 82440 1 1 246 ALA C    C  -6.545 -13.389  -9.633 1.00 . A A . 493 ALA C    1 1 
       18 82441 1 1 246 ALA CA   C  -6.354 -14.913  -9.596 1.00 . A A . 493 ALA CA   1 1 
       18 82442 1 1 246 ALA CB   C  -7.090 -15.510  -8.396 1.00 . A A . 493 ALA CB   1 1 
       18 82443 1 1 246 ALA H    H  -4.584 -15.734  -8.750 1.00 . A A . 493 ALA H    1 1 
       18 82444 1 1 246 ALA HA   H  -6.778 -15.342 -10.499 1.00 . A A . 493 ALA HA   1 1 
       18 82445 1 1 246 ALA HB1  H  -8.147 -15.291  -8.464 1.00 . A A . 493 ALA HB1  1 1 
       18 82446 1 1 246 ALA HB2  H  -6.695 -15.091  -7.473 1.00 . A A . 493 ALA HB2  1 1 
       18 82447 1 1 246 ALA HB3  H  -6.950 -16.582  -8.383 1.00 . A A . 493 ALA HB3  1 1 
       18 82448 1 1 246 ALA N    N  -4.922 -15.278  -9.550 1.00 . A A . 493 ALA N    1 1 
       18 82449 1 1 246 ALA O    O  -7.534 -12.889 -10.172 1.00 . A A . 493 ALA O    1 1 
       18 82450 1 1 247 CYS C    C  -5.084 -10.718 -10.432 1.00 . A A . 494 CYS C    1 1 
       18 82451 1 1 247 CYS CA   C  -5.547 -11.209  -9.032 1.00 . A A . 494 CYS CA   1 1 
       18 82452 1 1 247 CYS CB   C  -4.602 -10.731  -7.918 1.00 . A A . 494 CYS CB   1 1 
       18 82453 1 1 247 CYS H    H  -4.958 -13.155  -8.440 1.00 . A A . 494 CYS H    1 1 
       18 82454 1 1 247 CYS HA   H  -6.540 -10.818  -8.836 1.00 . A A . 494 CYS HA   1 1 
       18 82455 1 1 247 CYS HB2  H  -3.621 -11.164  -8.066 1.00 . A A . 494 CYS HB2  1 1 
       18 82456 1 1 247 CYS HB3  H  -4.517  -9.654  -7.949 1.00 . A A . 494 CYS HB3  1 1 
       18 82457 1 1 247 CYS HG   H  -5.897 -12.273  -6.339 1.00 . A A . 494 CYS HG   1 1 
       18 82458 1 1 247 CYS N    N  -5.622 -12.676  -8.981 1.00 . A A . 494 CYS N    1 1 
       18 82459 1 1 247 CYS O    O  -5.516  -9.669 -10.909 1.00 . A A . 494 CYS O    1 1 
       18 82460 1 1 247 CYS SG   S  -5.143 -11.184  -6.251 1.00 . A A . 494 CYS SG   1 1 
       18 82461 1 1 248 TRP C    C  -4.607 -12.103 -13.491 1.00 . A A . 495 TRP C    1 1 
       18 82462 1 1 248 TRP CA   C  -3.752 -11.294 -12.477 1.00 . A A . 495 TRP CA   1 1 
       18 82463 1 1 248 TRP CB   C  -2.251 -11.683 -12.578 1.00 . A A . 495 TRP CB   1 1 
       18 82464 1 1 248 TRP CD1  C  -0.971 -10.264 -10.831 1.00 . A A . 495 TRP CD1  1 1 
       18 82465 1 1 248 TRP CD2  C  -0.517  -9.737 -12.958 1.00 . A A . 495 TRP CD2  1 1 
       18 82466 1 1 248 TRP CE2  C   0.252  -8.913 -12.124 1.00 . A A . 495 TRP CE2  1 1 
       18 82467 1 1 248 TRP CE3  C  -0.396  -9.589 -14.342 1.00 . A A . 495 TRP CE3  1 1 
       18 82468 1 1 248 TRP CG   C  -1.292 -10.606 -12.114 1.00 . A A . 495 TRP CG   1 1 
       18 82469 1 1 248 TRP CH2  C   1.229  -7.837 -13.982 1.00 . A A . 495 TRP CH2  1 1 
       18 82470 1 1 248 TRP CZ2  C   1.129  -7.957 -12.628 1.00 . A A . 495 TRP CZ2  1 1 
       18 82471 1 1 248 TRP CZ3  C   0.472  -8.642 -14.839 1.00 . A A . 495 TRP CZ3  1 1 
       18 82472 1 1 248 TRP H    H  -3.902 -12.316 -10.621 1.00 . A A . 495 TRP H    1 1 
       18 82473 1 1 248 TRP HA   H  -3.864 -10.237 -12.710 1.00 . A A . 495 TRP HA   1 1 
       18 82474 1 1 248 TRP HB2  H  -2.071 -12.567 -11.979 1.00 . A A . 495 TRP HB2  1 1 
       18 82475 1 1 248 TRP HB3  H  -2.007 -11.916 -13.610 1.00 . A A . 495 TRP HB3  1 1 
       18 82476 1 1 248 TRP HD1  H  -1.394 -10.729  -9.950 1.00 . A A . 495 TRP HD1  1 1 
       18 82477 1 1 248 TRP HE1  H   0.337  -8.824 -10.037 1.00 . A A . 495 TRP HE1  1 1 
       18 82478 1 1 248 TRP HE3  H  -0.975 -10.201 -15.022 1.00 . A A . 495 TRP HE3  1 1 
       18 82479 1 1 248 TRP HH2  H   1.900  -7.105 -14.416 1.00 . A A . 495 TRP HH2  1 1 
       18 82480 1 1 248 TRP HZ2  H   1.720  -7.331 -11.975 1.00 . A A . 495 TRP HZ2  1 1 
       18 82481 1 1 248 TRP HZ3  H   0.579  -8.518 -15.912 1.00 . A A . 495 TRP HZ3  1 1 
       18 82482 1 1 248 TRP N    N  -4.229 -11.521 -11.088 1.00 . A A . 495 TRP N    1 1 
       18 82483 1 1 248 TRP NE1  N  -0.050  -9.241 -10.832 1.00 . A A . 495 TRP NE1  1 1 
       18 82484 1 1 248 TRP O    O  -4.093 -12.594 -14.507 1.00 . A A . 495 TRP O    1 1 
       18 82485 1 1 249 GLN C    C  -6.995 -12.560 -15.430 1.00 . A A . 496 GLN C    1 1 
       18 82486 1 1 249 GLN CA   C  -6.884 -13.020 -13.957 1.00 . A A . 496 GLN CA   1 1 
       18 82487 1 1 249 GLN CB   C  -8.287 -12.946 -13.272 1.00 . A A . 496 GLN CB   1 1 
       18 82488 1 1 249 GLN CD   C  -8.316 -10.420 -12.602 1.00 . A A . 496 GLN CD   1 1 
       18 82489 1 1 249 GLN CG   C  -9.015 -11.576 -13.340 1.00 . A A . 496 GLN CG   1 1 
       18 82490 1 1 249 GLN H    H  -6.240 -11.730 -12.407 1.00 . A A . 496 GLN H    1 1 
       18 82491 1 1 249 GLN HA   H  -6.538 -14.050 -13.934 1.00 . A A . 496 GLN HA   1 1 
       18 82492 1 1 249 GLN HB2  H  -8.934 -13.686 -13.735 1.00 . A A . 496 GLN HB2  1 1 
       18 82493 1 1 249 GLN HB3  H  -8.175 -13.214 -12.229 1.00 . A A . 496 GLN HB3  1 1 
       18 82494 1 1 249 GLN HE21 H  -7.270  -9.948 -14.222 1.00 . A A . 496 GLN HE21 1 1 
       18 82495 1 1 249 GLN HE22 H  -6.965  -8.986 -12.818 1.00 . A A . 496 GLN HE22 1 1 
       18 82496 1 1 249 GLN HG2  H  -9.118 -11.303 -14.383 1.00 . A A . 496 GLN HG2  1 1 
       18 82497 1 1 249 GLN HG3  H -10.004 -11.699 -12.916 1.00 . A A . 496 GLN HG3  1 1 
       18 82498 1 1 249 GLN N    N  -5.914 -12.212 -13.192 1.00 . A A . 496 GLN N    1 1 
       18 82499 1 1 249 GLN NE2  N  -7.435  -9.708 -13.286 1.00 . A A . 496 GLN NE2  1 1 
       18 82500 1 1 249 GLN O    O  -6.898 -11.356 -15.729 1.00 . A A . 496 GLN O    1 1 
       18 82501 1 1 249 GLN OE1  O  -8.547 -10.184 -11.419 1.00 . A A . 496 GLN OE1  1 1 
       18 82502 1 1 250 TRP C    C  -8.751 -12.613 -17.989 1.00 . A A . 497 TRP C    1 1 
       18 82503 1 1 250 TRP CA   C  -7.366 -13.261 -17.779 1.00 . A A . 497 TRP CA   1 1 
       18 82504 1 1 250 TRP CB   C  -7.271 -14.586 -18.592 1.00 . A A . 497 TRP CB   1 1 
       18 82505 1 1 250 TRP CD1  C  -6.343 -14.158 -20.941 1.00 . A A . 497 TRP CD1  1 1 
       18 82506 1 1 250 TRP CD2  C  -8.562 -14.398 -20.911 1.00 . A A . 497 TRP CD2  1 1 
       18 82507 1 1 250 TRP CE2  C  -8.153 -14.148 -22.231 1.00 . A A . 497 TRP CE2  1 1 
       18 82508 1 1 250 TRP CE3  C  -9.924 -14.581 -20.657 1.00 . A A . 497 TRP CE3  1 1 
       18 82509 1 1 250 TRP CG   C  -7.373 -14.394 -20.093 1.00 . A A . 497 TRP CG   1 1 
       18 82510 1 1 250 TRP CH2  C -10.375 -14.263 -23.009 1.00 . A A . 497 TRP CH2  1 1 
       18 82511 1 1 250 TRP CZ2  C  -9.049 -14.080 -23.288 1.00 . A A . 497 TRP CZ2  1 1 
       18 82512 1 1 250 TRP CZ3  C -10.817 -14.514 -21.707 1.00 . A A . 497 TRP CZ3  1 1 
       18 82513 1 1 250 TRP H    H  -7.094 -14.467 -16.050 1.00 . A A . 497 TRP H    1 1 
       18 82514 1 1 250 TRP HA   H  -6.592 -12.579 -18.122 1.00 . A A . 497 TRP HA   1 1 
       18 82515 1 1 250 TRP HB2  H  -6.317 -15.059 -18.380 1.00 . A A . 497 TRP HB2  1 1 
       18 82516 1 1 250 TRP HB3  H  -8.065 -15.257 -18.281 1.00 . A A . 497 TRP HB3  1 1 
       18 82517 1 1 250 TRP HD1  H  -5.307 -14.095 -20.635 1.00 . A A . 497 TRP HD1  1 1 
       18 82518 1 1 250 TRP HE1  H  -6.239 -13.817 -23.003 1.00 . A A . 497 TRP HE1  1 1 
       18 82519 1 1 250 TRP HE3  H -10.283 -14.778 -19.654 1.00 . A A . 497 TRP HE3  1 1 
       18 82520 1 1 250 TRP HH2  H -11.109 -14.219 -23.805 1.00 . A A . 497 TRP HH2  1 1 
       18 82521 1 1 250 TRP HZ2  H  -8.722 -13.890 -24.301 1.00 . A A . 497 TRP HZ2  1 1 
       18 82522 1 1 250 TRP HZ3  H -11.877 -14.655 -21.523 1.00 . A A . 497 TRP HZ3  1 1 
       18 82523 1 1 250 TRP N    N  -7.143 -13.536 -16.347 1.00 . A A . 497 TRP N    1 1 
       18 82524 1 1 250 TRP NE1  N  -6.800 -14.001 -22.219 1.00 . A A . 497 TRP NE1  1 1 
       18 82525 1 1 250 TRP O    O  -8.870 -11.522 -18.562 1.00 . A A . 497 TRP O    1 1 
       18 82526 1 1 251 ASN C    C -11.504 -12.025 -16.333 1.00 . A A . 498 ASN C    1 1 
       18 82527 1 1 251 ASN CA   C -11.185 -12.878 -17.579 1.00 . A A . 498 ASN CA   1 1 
       18 82528 1 1 251 ASN CB   C -12.144 -14.099 -17.687 1.00 . A A . 498 ASN CB   1 1 
       18 82529 1 1 251 ASN CG   C -13.626 -13.705 -17.743 1.00 . A A . 498 ASN CG   1 1 
       18 82530 1 1 251 ASN H    H  -9.598 -14.191 -17.103 1.00 . A A . 498 ASN H    1 1 
       18 82531 1 1 251 ASN HA   H -11.306 -12.272 -18.473 1.00 . A A . 498 ASN HA   1 1 
       18 82532 1 1 251 ASN HB2  H -11.913 -14.648 -18.594 1.00 . A A . 498 ASN HB2  1 1 
       18 82533 1 1 251 ASN HB3  H -11.986 -14.751 -16.834 1.00 . A A . 498 ASN HB3  1 1 
       18 82534 1 1 251 ASN HD21 H -14.143 -15.356 -16.784 1.00 . A A . 498 ASN HD21 1 1 
       18 82535 1 1 251 ASN HD22 H -15.432 -14.286 -17.200 1.00 . A A . 498 ASN HD22 1 1 
       18 82536 1 1 251 ASN N    N  -9.786 -13.325 -17.516 1.00 . A A . 498 ASN N    1 1 
       18 82537 1 1 251 ASN ND2  N -14.485 -14.535 -17.193 1.00 . A A . 498 ASN ND2  1 1 
       18 82538 1 1 251 ASN O    O -11.456 -12.549 -15.214 1.00 . A A . 498 ASN O    1 1 
       18 82539 1 1 251 ASN OD1  O -13.996 -12.656 -18.271 1.00 . A A . 498 ASN OD1  1 1 
       18 82540 1 1 252 PRO C    C -13.332 -10.258 -14.499 1.00 . A A . 499 PRO C    1 1 
       18 82541 1 1 252 PRO CA   C -12.156  -9.785 -15.388 1.00 . A A . 499 PRO CA   1 1 
       18 82542 1 1 252 PRO CB   C -12.514  -8.469 -16.116 1.00 . A A . 499 PRO CB   1 1 
       18 82543 1 1 252 PRO CD   C -11.840  -9.986 -17.821 1.00 . A A . 499 PRO CD   1 1 
       18 82544 1 1 252 PRO CG   C -11.780  -8.535 -17.422 1.00 . A A . 499 PRO CG   1 1 
       18 82545 1 1 252 PRO HA   H -11.283  -9.624 -14.764 1.00 . A A . 499 PRO HA   1 1 
       18 82546 1 1 252 PRO HB2  H -13.595  -8.399 -16.279 1.00 . A A . 499 PRO HB2  1 1 
       18 82547 1 1 252 PRO HB3  H -12.180  -7.620 -15.539 1.00 . A A . 499 PRO HB3  1 1 
       18 82548 1 1 252 PRO HD2  H -12.758 -10.199 -18.366 1.00 . A A . 499 PRO HD2  1 1 
       18 82549 1 1 252 PRO HD3  H -10.977 -10.256 -18.422 1.00 . A A . 499 PRO HD3  1 1 
       18 82550 1 1 252 PRO HG2  H -12.271  -7.908 -18.160 1.00 . A A . 499 PRO HG2  1 1 
       18 82551 1 1 252 PRO HG3  H -10.748  -8.224 -17.293 1.00 . A A . 499 PRO HG3  1 1 
       18 82552 1 1 252 PRO N    N -11.821 -10.705 -16.510 1.00 . A A . 499 PRO N    1 1 
       18 82553 1 1 252 PRO O    O -13.319 -10.026 -13.292 1.00 . A A . 499 PRO O    1 1 
       18 82554 1 1 253 SER C    C -15.256 -12.678 -13.564 1.00 . A A . 500 SER C    1 1 
       18 82555 1 1 253 SER CA   C -15.547 -11.396 -14.384 1.00 . A A . 500 SER CA   1 1 
       18 82556 1 1 253 SER CB   C -16.718 -11.620 -15.370 1.00 . A A . 500 SER CB   1 1 
       18 82557 1 1 253 SER H    H -14.306 -11.027 -16.084 1.00 . A A . 500 SER H    1 1 
       18 82558 1 1 253 SER HA   H -15.844 -10.620 -13.682 1.00 . A A . 500 SER HA   1 1 
       18 82559 1 1 253 SER HB2  H -17.566 -12.038 -14.846 1.00 . A A . 500 SER HB2  1 1 
       18 82560 1 1 253 SER HB3  H -17.003 -10.671 -15.805 1.00 . A A . 500 SER HB3  1 1 
       18 82561 1 1 253 SER HG   H -16.202 -11.999 -17.232 1.00 . A A . 500 SER HG   1 1 
       18 82562 1 1 253 SER N    N -14.351 -10.893 -15.112 1.00 . A A . 500 SER N    1 1 
       18 82563 1 1 253 SER O    O -16.058 -13.076 -12.711 1.00 . A A . 500 SER O    1 1 
       18 82564 1 1 253 SER OG   O -16.357 -12.504 -16.423 1.00 . A A . 500 SER OG   1 1 
       18 82565 1 1 254 ASP C    C -12.876 -14.329 -11.898 1.00 . A A . 501 ASP C    1 1 
       18 82566 1 1 254 ASP CA   C -13.688 -14.586 -13.189 1.00 . A A . 501 ASP CA   1 1 
       18 82567 1 1 254 ASP CB   C -12.890 -15.431 -14.220 1.00 . A A . 501 ASP CB   1 1 
       18 82568 1 1 254 ASP CG   C -12.470 -16.828 -13.712 1.00 . A A . 501 ASP CG   1 1 
       18 82569 1 1 254 ASP H    H -13.501 -12.913 -14.488 1.00 . A A . 501 ASP H    1 1 
       18 82570 1 1 254 ASP HA   H -14.585 -15.138 -12.915 1.00 . A A . 501 ASP HA   1 1 
       18 82571 1 1 254 ASP HB2  H -13.502 -15.565 -15.109 1.00 . A A . 501 ASP HB2  1 1 
       18 82572 1 1 254 ASP HB3  H -12.001 -14.882 -14.511 1.00 . A A . 501 ASP HB3  1 1 
       18 82573 1 1 254 ASP N    N -14.106 -13.314 -13.834 1.00 . A A . 501 ASP N    1 1 
       18 82574 1 1 254 ASP O    O -12.497 -15.273 -11.194 1.00 . A A . 501 ASP O    1 1 
       18 82575 1 1 254 ASP OD1  O -11.288 -17.024 -13.350 1.00 . A A . 501 ASP OD1  1 1 
       18 82576 1 1 254 ASP OD2  O -13.326 -17.735 -13.664 1.00 . A A . 501 ASP OD2  1 1 
       18 82577 1 1 255 ARG C    C -12.534 -12.934  -9.076 1.00 . A A . 502 ARG C    1 1 
       18 82578 1 1 255 ARG CA   C -11.797 -12.663 -10.413 1.00 . A A . 502 ARG CA   1 1 
       18 82579 1 1 255 ARG CB   C -11.402 -11.156 -10.493 1.00 . A A . 502 ARG CB   1 1 
       18 82580 1 1 255 ARG CD   C -12.152  -8.682 -10.339 1.00 . A A . 502 ARG CD   1 1 
       18 82581 1 1 255 ARG CG   C -12.553 -10.163 -10.220 1.00 . A A . 502 ARG CG   1 1 
       18 82582 1 1 255 ARG CZ   C -14.005  -7.063 -10.816 1.00 . A A . 502 ARG CZ   1 1 
       18 82583 1 1 255 ARG H    H -13.066 -12.338 -12.095 1.00 . A A . 502 ARG H    1 1 
       18 82584 1 1 255 ARG HA   H -10.894 -13.266 -10.452 1.00 . A A . 502 ARG HA   1 1 
       18 82585 1 1 255 ARG HB2  H -10.614 -10.968  -9.769 1.00 . A A . 502 ARG HB2  1 1 
       18 82586 1 1 255 ARG HB3  H -11.004 -10.954 -11.483 1.00 . A A . 502 ARG HB3  1 1 
       18 82587 1 1 255 ARG HD2  H -11.323  -8.484  -9.672 1.00 . A A . 502 ARG HD2  1 1 
       18 82588 1 1 255 ARG HD3  H -11.850  -8.468 -11.359 1.00 . A A . 502 ARG HD3  1 1 
       18 82589 1 1 255 ARG HE   H -13.502  -7.757  -9.006 1.00 . A A . 502 ARG HE   1 1 
       18 82590 1 1 255 ARG HG2  H -13.351 -10.356 -10.927 1.00 . A A . 502 ARG HG2  1 1 
       18 82591 1 1 255 ARG HG3  H -12.927 -10.339  -9.216 1.00 . A A . 502 ARG HG3  1 1 
       18 82592 1 1 255 ARG HH11 H -13.002  -7.640 -12.480 1.00 . A A . 502 ARG HH11 1 1 
       18 82593 1 1 255 ARG HH12 H -14.302  -6.525 -12.757 1.00 . A A . 502 ARG HH12 1 1 
       18 82594 1 1 255 ARG HH21 H -15.233  -6.358  -9.368 1.00 . A A . 502 ARG HH21 1 1 
       18 82595 1 1 255 ARG HH22 H -15.579  -5.792 -10.974 1.00 . A A . 502 ARG HH22 1 1 
       18 82596 1 1 255 ARG N    N -12.645 -13.045 -11.564 1.00 . A A . 502 ARG N    1 1 
       18 82597 1 1 255 ARG NE   N -13.277  -7.800  -9.964 1.00 . A A . 502 ARG NE   1 1 
       18 82598 1 1 255 ARG NH1  N -13.748  -7.079 -12.123 1.00 . A A . 502 ARG NH1  1 1 
       18 82599 1 1 255 ARG NH2  N -15.020  -6.349 -10.351 1.00 . A A . 502 ARG NH2  1 1 
       18 82600 1 1 255 ARG O    O -13.774 -12.925  -9.039 1.00 . A A . 502 ARG O    1 1 
       18 82601 1 1 256 PRO C    C -12.689 -11.852  -6.083 1.00 . A A . 503 PRO C    1 1 
       18 82602 1 1 256 PRO CA   C -12.371 -13.277  -6.605 1.00 . A A . 503 PRO CA   1 1 
       18 82603 1 1 256 PRO CB   C -11.267 -13.977  -5.746 1.00 . A A . 503 PRO CB   1 1 
       18 82604 1 1 256 PRO CD   C -10.337 -13.552  -7.932 1.00 . A A . 503 PRO CD   1 1 
       18 82605 1 1 256 PRO CG   C -10.232 -14.463  -6.729 1.00 . A A . 503 PRO CG   1 1 
       18 82606 1 1 256 PRO HA   H -13.283 -13.876  -6.595 1.00 . A A . 503 PRO HA   1 1 
       18 82607 1 1 256 PRO HB2  H -10.829 -13.274  -5.036 1.00 . A A . 503 PRO HB2  1 1 
       18 82608 1 1 256 PRO HB3  H -11.689 -14.816  -5.206 1.00 . A A . 503 PRO HB3  1 1 
       18 82609 1 1 256 PRO HD2  H  -9.735 -12.657  -7.797 1.00 . A A . 503 PRO HD2  1 1 
       18 82610 1 1 256 PRO HD3  H -10.033 -14.073  -8.835 1.00 . A A . 503 PRO HD3  1 1 
       18 82611 1 1 256 PRO HG2  H  -9.239 -14.403  -6.289 1.00 . A A . 503 PRO HG2  1 1 
       18 82612 1 1 256 PRO HG3  H -10.440 -15.489  -7.024 1.00 . A A . 503 PRO HG3  1 1 
       18 82613 1 1 256 PRO N    N -11.786 -13.224  -7.965 1.00 . A A . 503 PRO N    1 1 
       18 82614 1 1 256 PRO O    O -12.077 -10.865  -6.523 1.00 . A A . 503 PRO O    1 1 
       18 82615 1 1 257 SER C    C -13.194 -10.191  -3.309 1.00 . A A . 504 SER C    1 1 
       18 82616 1 1 257 SER CA   C -14.066 -10.493  -4.539 1.00 . A A . 504 SER CA   1 1 
       18 82617 1 1 257 SER CB   C -15.554 -10.577  -4.159 1.00 . A A . 504 SER CB   1 1 
       18 82618 1 1 257 SER H    H -14.096 -12.580  -4.873 1.00 . A A . 504 SER H    1 1 
       18 82619 1 1 257 SER HA   H -13.933  -9.692  -5.266 1.00 . A A . 504 SER HA   1 1 
       18 82620 1 1 257 SER HB2  H -15.870  -9.647  -3.701 1.00 . A A . 504 SER HB2  1 1 
       18 82621 1 1 257 SER HB3  H -16.144 -10.752  -5.050 1.00 . A A . 504 SER HB3  1 1 
       18 82622 1 1 257 SER HG   H -16.039 -12.427  -3.746 1.00 . A A . 504 SER HG   1 1 
       18 82623 1 1 257 SER N    N -13.650 -11.760  -5.163 1.00 . A A . 504 SER N    1 1 
       18 82624 1 1 257 SER O    O -12.399 -11.030  -2.891 1.00 . A A . 504 SER O    1 1 
       18 82625 1 1 257 SER OG   O -15.796 -11.635  -3.248 1.00 . A A . 504 SER OG   1 1 
       18 82626 1 1 258 PHE C    C -12.808  -9.425  -0.337 1.00 . A A . 505 PHE C    1 1 
       18 82627 1 1 258 PHE CA   C -12.651  -8.496  -1.551 1.00 . A A . 505 PHE CA   1 1 
       18 82628 1 1 258 PHE CB   C -13.196  -7.090  -1.170 1.00 . A A . 505 PHE CB   1 1 
       18 82629 1 1 258 PHE CD1  C -15.239  -6.946   0.377 1.00 . A A . 505 PHE CD1  1 1 
       18 82630 1 1 258 PHE CD2  C -15.626  -6.999  -1.978 1.00 . A A . 505 PHE CD2  1 1 
       18 82631 1 1 258 PHE CE1  C -16.600  -6.876   0.600 1.00 . A A . 505 PHE CE1  1 1 
       18 82632 1 1 258 PHE CE2  C -16.987  -6.931  -1.756 1.00 . A A . 505 PHE CE2  1 1 
       18 82633 1 1 258 PHE CG   C -14.720  -7.010  -0.916 1.00 . A A . 505 PHE CG   1 1 
       18 82634 1 1 258 PHE CZ   C -17.473  -6.869  -0.466 1.00 . A A . 505 PHE CZ   1 1 
       18 82635 1 1 258 PHE H    H -14.033  -8.392  -3.164 1.00 . A A . 505 PHE H    1 1 
       18 82636 1 1 258 PHE HA   H -11.607  -8.413  -1.809 1.00 . A A . 505 PHE HA   1 1 
       18 82637 1 1 258 PHE HB2  H -12.693  -6.746  -0.276 1.00 . A A . 505 PHE HB2  1 1 
       18 82638 1 1 258 PHE HB3  H -12.965  -6.403  -1.971 1.00 . A A . 505 PHE HB3  1 1 
       18 82639 1 1 258 PHE HD1  H -14.562  -6.952   1.215 1.00 . A A . 505 PHE HD1  1 1 
       18 82640 1 1 258 PHE HD2  H -15.251  -7.046  -2.994 1.00 . A A . 505 PHE HD2  1 1 
       18 82641 1 1 258 PHE HE1  H -16.982  -6.826   1.613 1.00 . A A . 505 PHE HE1  1 1 
       18 82642 1 1 258 PHE HE2  H -17.676  -6.926  -2.594 1.00 . A A . 505 PHE HE2  1 1 
       18 82643 1 1 258 PHE HZ   H -18.542  -6.817  -0.292 1.00 . A A . 505 PHE HZ   1 1 
       18 82644 1 1 258 PHE N    N -13.385  -8.993  -2.743 1.00 . A A . 505 PHE N    1 1 
       18 82645 1 1 258 PHE O    O -11.874  -9.597   0.450 1.00 . A A . 505 PHE O    1 1 
       18 82646 1 1 259 ALA C    C -13.587 -12.270   0.644 1.00 . A A . 506 ALA C    1 1 
       18 82647 1 1 259 ALA CA   C -14.345 -10.957   0.838 1.00 . A A . 506 ALA CA   1 1 
       18 82648 1 1 259 ALA CB   C -15.861 -11.181   0.866 1.00 . A A . 506 ALA CB   1 1 
       18 82649 1 1 259 ALA H    H -14.686  -9.810  -0.892 1.00 . A A . 506 ALA H    1 1 
       18 82650 1 1 259 ALA HA   H -14.053 -10.511   1.787 1.00 . A A . 506 ALA HA   1 1 
       18 82651 1 1 259 ALA HB1  H -16.117 -11.834   1.691 1.00 . A A . 506 ALA HB1  1 1 
       18 82652 1 1 259 ALA HB2  H -16.184 -11.632  -0.063 1.00 . A A . 506 ALA HB2  1 1 
       18 82653 1 1 259 ALA HB3  H -16.363 -10.231   0.995 1.00 . A A . 506 ALA HB3  1 1 
       18 82654 1 1 259 ALA N    N -14.002 -10.019  -0.224 1.00 . A A . 506 ALA N    1 1 
       18 82655 1 1 259 ALA O    O -13.035 -12.811   1.592 1.00 . A A . 506 ALA O    1 1 
       18 82656 1 1 260 GLU C    C -11.369 -13.915  -0.910 1.00 . A A . 507 GLU C    1 1 
       18 82657 1 1 260 GLU CA   C -12.906 -14.006  -1.017 1.00 . A A . 507 GLU CA   1 1 
       18 82658 1 1 260 GLU CB   C -13.320 -14.398  -2.458 1.00 . A A . 507 GLU CB   1 1 
       18 82659 1 1 260 GLU CD   C -15.202 -15.071  -4.060 1.00 . A A . 507 GLU CD   1 1 
       18 82660 1 1 260 GLU CG   C -14.821 -14.709  -2.618 1.00 . A A . 507 GLU CG   1 1 
       18 82661 1 1 260 GLU H    H -14.033 -12.233  -1.315 1.00 . A A . 507 GLU H    1 1 
       18 82662 1 1 260 GLU HA   H -13.250 -14.782  -0.336 1.00 . A A . 507 GLU HA   1 1 
       18 82663 1 1 260 GLU HB2  H -13.066 -13.582  -3.131 1.00 . A A . 507 GLU HB2  1 1 
       18 82664 1 1 260 GLU HB3  H -12.759 -15.279  -2.758 1.00 . A A . 507 GLU HB3  1 1 
       18 82665 1 1 260 GLU HG2  H -15.084 -15.535  -1.961 1.00 . A A . 507 GLU HG2  1 1 
       18 82666 1 1 260 GLU HG3  H -15.390 -13.833  -2.313 1.00 . A A . 507 GLU HG3  1 1 
       18 82667 1 1 260 GLU N    N -13.574 -12.750  -0.619 1.00 . A A . 507 GLU N    1 1 
       18 82668 1 1 260 GLU O    O -10.717 -14.900  -0.556 1.00 . A A . 507 GLU O    1 1 
       18 82669 1 1 260 GLU OE1  O -15.522 -14.156  -4.848 1.00 . A A . 507 GLU OE1  1 1 
       18 82670 1 1 260 GLU OE2  O -15.176 -16.266  -4.415 1.00 . A A . 507 GLU OE2  1 1 
       18 82671 1 1 261 ILE C    C  -8.908 -12.456   0.307 1.00 . A A . 508 ILE C    1 1 
       18 82672 1 1 261 ILE CA   C  -9.353 -12.484  -1.165 1.00 . A A . 508 ILE CA   1 1 
       18 82673 1 1 261 ILE CB   C  -8.942 -11.155  -1.921 1.00 . A A . 508 ILE CB   1 1 
       18 82674 1 1 261 ILE CD1  C  -8.701 -10.136  -4.310 1.00 . A A . 508 ILE CD1  1 1 
       18 82675 1 1 261 ILE CG1  C  -9.183 -11.306  -3.465 1.00 . A A . 508 ILE CG1  1 1 
       18 82676 1 1 261 ILE CG2  C  -7.470 -10.745  -1.624 1.00 . A A . 508 ILE CG2  1 1 
       18 82677 1 1 261 ILE H    H -11.390 -11.999  -1.502 1.00 . A A . 508 ILE H    1 1 
       18 82678 1 1 261 ILE HA   H  -8.854 -13.322  -1.659 1.00 . A A . 508 ILE HA   1 1 
       18 82679 1 1 261 ILE HB   H  -9.579 -10.356  -1.550 1.00 . A A . 508 ILE HB   1 1 
       18 82680 1 1 261 ILE HD11 H  -7.624 -10.044  -4.224 1.00 . A A . 508 ILE HD11 1 1 
       18 82681 1 1 261 ILE HD12 H  -9.169  -9.223  -3.968 1.00 . A A . 508 ILE HD12 1 1 
       18 82682 1 1 261 ILE HD13 H  -8.965 -10.307  -5.343 1.00 . A A . 508 ILE HD13 1 1 
       18 82683 1 1 261 ILE HG12 H  -8.674 -12.189  -3.824 1.00 . A A . 508 ILE HG12 1 1 
       18 82684 1 1 261 ILE HG13 H -10.246 -11.421  -3.648 1.00 . A A . 508 ILE HG13 1 1 
       18 82685 1 1 261 ILE HG21 H  -7.337 -10.605  -0.558 1.00 . A A . 508 ILE HG21 1 1 
       18 82686 1 1 261 ILE HG22 H  -7.233  -9.818  -2.132 1.00 . A A . 508 ILE HG22 1 1 
       18 82687 1 1 261 ILE HG23 H  -6.799 -11.521  -1.966 1.00 . A A . 508 ILE HG23 1 1 
       18 82688 1 1 261 ILE N    N -10.808 -12.730  -1.229 1.00 . A A . 508 ILE N    1 1 
       18 82689 1 1 261 ILE O    O  -7.924 -13.117   0.679 1.00 . A A . 508 ILE O    1 1 
       18 82690 1 1 262 HIS C    C  -9.652 -13.096   3.214 1.00 . A A . 509 HIS C    1 1 
       18 82691 1 1 262 HIS CA   C  -9.443 -11.697   2.598 1.00 . A A . 509 HIS CA   1 1 
       18 82692 1 1 262 HIS CB   C -10.344 -10.643   3.287 1.00 . A A . 509 HIS CB   1 1 
       18 82693 1 1 262 HIS CD2  C  -9.147 -10.593   5.613 1.00 . A A . 509 HIS CD2  1 1 
       18 82694 1 1 262 HIS CE1  C -10.923 -10.713   6.877 1.00 . A A . 509 HIS CE1  1 1 
       18 82695 1 1 262 HIS CG   C -10.231 -10.631   4.794 1.00 . A A . 509 HIS CG   1 1 
       18 82696 1 1 262 HIS H    H -10.405 -11.188   0.771 1.00 . A A . 509 HIS H    1 1 
       18 82697 1 1 262 HIS HA   H  -8.403 -11.409   2.747 1.00 . A A . 509 HIS HA   1 1 
       18 82698 1 1 262 HIS HB2  H -10.080  -9.655   2.930 1.00 . A A . 509 HIS HB2  1 1 
       18 82699 1 1 262 HIS HB3  H -11.380 -10.842   3.032 1.00 . A A . 509 HIS HB3  1 1 
       18 82700 1 1 262 HIS HD1  H -12.262 -10.708   5.335 1.00 . A A . 509 HIS HD1  1 1 
       18 82701 1 1 262 HIS HD2  H  -8.110 -10.520   5.308 1.00 . A A . 509 HIS HD2  1 1 
       18 82702 1 1 262 HIS HE1  H -11.569 -10.758   7.744 1.00 . A A . 509 HIS HE1  1 1 
       18 82703 1 1 262 HIS HE2  H  -9.067 -10.947   7.672 1.00 . A A . 509 HIS HE2  1 1 
       18 82704 1 1 262 HIS N    N  -9.673 -11.725   1.145 1.00 . A A . 509 HIS N    1 1 
       18 82705 1 1 262 HIS ND1  N -11.323 -10.699   5.624 1.00 . A A . 509 HIS ND1  1 1 
       18 82706 1 1 262 HIS NE2  N  -9.607 -10.654   6.904 1.00 . A A . 509 HIS NE2  1 1 
       18 82707 1 1 262 HIS O    O  -8.907 -13.484   4.107 1.00 . A A . 509 HIS O    1 1 
       18 82708 1 1 263 GLN C    C  -9.841 -16.183   2.832 1.00 . A A . 510 GLN C    1 1 
       18 82709 1 1 263 GLN CA   C -10.975 -15.205   3.183 1.00 . A A . 510 GLN CA   1 1 
       18 82710 1 1 263 GLN CB   C -12.323 -15.693   2.581 1.00 . A A . 510 GLN CB   1 1 
       18 82711 1 1 263 GLN CD   C -14.156 -17.525   2.509 1.00 . A A . 510 GLN CD   1 1 
       18 82712 1 1 263 GLN CG   C -12.815 -17.062   3.108 1.00 . A A . 510 GLN CG   1 1 
       18 82713 1 1 263 GLN H    H -11.182 -13.470   1.963 1.00 . A A . 510 GLN H    1 1 
       18 82714 1 1 263 GLN HA   H -11.069 -15.157   4.267 1.00 . A A . 510 GLN HA   1 1 
       18 82715 1 1 263 GLN HB2  H -13.084 -14.949   2.801 1.00 . A A . 510 GLN HB2  1 1 
       18 82716 1 1 263 GLN HB3  H -12.221 -15.760   1.498 1.00 . A A . 510 GLN HB3  1 1 
       18 82717 1 1 263 GLN HE21 H -13.638 -19.430   2.720 1.00 . A A . 510 GLN HE21 1 1 
       18 82718 1 1 263 GLN HE22 H -15.202 -19.146   2.041 1.00 . A A . 510 GLN HE22 1 1 
       18 82719 1 1 263 GLN HG2  H -12.063 -17.809   2.879 1.00 . A A . 510 GLN HG2  1 1 
       18 82720 1 1 263 GLN HG3  H -12.925 -17.001   4.187 1.00 . A A . 510 GLN HG3  1 1 
       18 82721 1 1 263 GLN N    N -10.652 -13.843   2.703 1.00 . A A . 510 GLN N    1 1 
       18 82722 1 1 263 GLN NE2  N -14.351 -18.833   2.412 1.00 . A A . 510 GLN NE2  1 1 
       18 82723 1 1 263 GLN O    O  -9.547 -17.100   3.596 1.00 . A A . 510 GLN O    1 1 
       18 82724 1 1 263 GLN OE1  O -15.011 -16.716   2.144 1.00 . A A . 510 GLN OE1  1 1 
       18 82725 1 1 264 ALA C    C  -6.854 -16.590   2.104 1.00 . A A . 511 ALA C    1 1 
       18 82726 1 1 264 ALA CA   C  -8.080 -16.761   1.182 1.00 . A A . 511 ALA CA   1 1 
       18 82727 1 1 264 ALA CB   C  -7.748 -16.374  -0.267 1.00 . A A . 511 ALA CB   1 1 
       18 82728 1 1 264 ALA H    H  -9.516 -15.198   1.113 1.00 . A A . 511 ALA H    1 1 
       18 82729 1 1 264 ALA HA   H  -8.390 -17.804   1.191 1.00 . A A . 511 ALA HA   1 1 
       18 82730 1 1 264 ALA HB1  H  -7.442 -15.332  -0.308 1.00 . A A . 511 ALA HB1  1 1 
       18 82731 1 1 264 ALA HB2  H  -8.620 -16.509  -0.891 1.00 . A A . 511 ALA HB2  1 1 
       18 82732 1 1 264 ALA HB3  H  -6.943 -16.996  -0.638 1.00 . A A . 511 ALA HB3  1 1 
       18 82733 1 1 264 ALA N    N  -9.210 -15.952   1.667 1.00 . A A . 511 ALA N    1 1 
       18 82734 1 1 264 ALA O    O  -6.150 -17.550   2.402 1.00 . A A . 511 ALA O    1 1 
       18 82735 1 1 265 PHE C    C  -5.925 -15.467   4.946 1.00 . A A . 512 PHE C    1 1 
       18 82736 1 1 265 PHE CA   C  -5.571 -15.005   3.536 1.00 . A A . 512 PHE CA   1 1 
       18 82737 1 1 265 PHE CB   C  -5.328 -13.478   3.545 1.00 . A A . 512 PHE CB   1 1 
       18 82738 1 1 265 PHE CD1  C  -3.243 -13.405   2.118 1.00 . A A . 512 PHE CD1  1 1 
       18 82739 1 1 265 PHE CD2  C  -5.085 -12.025   1.471 1.00 . A A . 512 PHE CD2  1 1 
       18 82740 1 1 265 PHE CE1  C  -2.515 -12.929   1.053 1.00 . A A . 512 PHE CE1  1 1 
       18 82741 1 1 265 PHE CE2  C  -4.356 -11.549   0.402 1.00 . A A . 512 PHE CE2  1 1 
       18 82742 1 1 265 PHE CG   C  -4.543 -12.962   2.347 1.00 . A A . 512 PHE CG   1 1 
       18 82743 1 1 265 PHE CZ   C  -3.074 -11.999   0.197 1.00 . A A . 512 PHE CZ   1 1 
       18 82744 1 1 265 PHE H    H  -7.208 -14.625   2.231 1.00 . A A . 512 PHE H    1 1 
       18 82745 1 1 265 PHE HA   H  -4.658 -15.508   3.226 1.00 . A A . 512 PHE HA   1 1 
       18 82746 1 1 265 PHE HB2  H  -6.287 -12.968   3.576 1.00 . A A . 512 PHE HB2  1 1 
       18 82747 1 1 265 PHE HB3  H  -4.773 -13.205   4.438 1.00 . A A . 512 PHE HB3  1 1 
       18 82748 1 1 265 PHE HD1  H  -2.800 -14.135   2.785 1.00 . A A . 512 PHE HD1  1 1 
       18 82749 1 1 265 PHE HD2  H  -6.097 -11.672   1.630 1.00 . A A . 512 PHE HD2  1 1 
       18 82750 1 1 265 PHE HE1  H  -1.503 -13.285   0.881 1.00 . A A . 512 PHE HE1  1 1 
       18 82751 1 1 265 PHE HE2  H  -4.791 -10.819  -0.272 1.00 . A A . 512 PHE HE2  1 1 
       18 82752 1 1 265 PHE HZ   H  -2.502 -11.623  -0.641 1.00 . A A . 512 PHE HZ   1 1 
       18 82753 1 1 265 PHE N    N  -6.637 -15.350   2.567 1.00 . A A . 512 PHE N    1 1 
       18 82754 1 1 265 PHE O    O  -5.049 -15.869   5.719 1.00 . A A . 512 PHE O    1 1 
       18 82755 1 1 266 GLU C    C  -7.564 -17.203   6.860 1.00 . A A . 513 GLU C    1 1 
       18 82756 1 1 266 GLU CA   C  -7.753 -15.713   6.579 1.00 . A A . 513 GLU CA   1 1 
       18 82757 1 1 266 GLU CB   C  -9.261 -15.346   6.621 1.00 . A A . 513 GLU CB   1 1 
       18 82758 1 1 266 GLU CD   C  -9.344 -14.338   8.972 1.00 . A A . 513 GLU CD   1 1 
       18 82759 1 1 266 GLU CG   C  -9.911 -15.401   8.011 1.00 . A A . 513 GLU CG   1 1 
       18 82760 1 1 266 GLU H    H  -7.844 -15.104   4.563 1.00 . A A . 513 GLU H    1 1 
       18 82761 1 1 266 GLU HA   H  -7.217 -15.127   7.322 1.00 . A A . 513 GLU HA   1 1 
       18 82762 1 1 266 GLU HB2  H  -9.383 -14.336   6.235 1.00 . A A . 513 GLU HB2  1 1 
       18 82763 1 1 266 GLU HB3  H  -9.806 -16.022   5.961 1.00 . A A . 513 GLU HB3  1 1 
       18 82764 1 1 266 GLU HG2  H -10.982 -15.246   7.906 1.00 . A A . 513 GLU HG2  1 1 
       18 82765 1 1 266 GLU HG3  H  -9.746 -16.389   8.433 1.00 . A A . 513 GLU HG3  1 1 
       18 82766 1 1 266 GLU N    N  -7.217 -15.389   5.259 1.00 . A A . 513 GLU N    1 1 
       18 82767 1 1 266 GLU O    O  -7.178 -17.594   7.958 1.00 . A A . 513 GLU O    1 1 
       18 82768 1 1 266 GLU OE1  O  -8.582 -14.697   9.894 1.00 . A A . 513 GLU OE1  1 1 
       18 82769 1 1 266 GLU OE2  O  -9.658 -13.135   8.801 1.00 . A A . 513 GLU OE2  1 1 
       18 82770 1 1 267 THR C    C  -6.348 -19.956   6.006 1.00 . A A . 514 THR C    1 1 
       18 82771 1 1 267 THR CA   C  -7.813 -19.470   5.928 1.00 . A A . 514 THR CA   1 1 
       18 82772 1 1 267 THR CB   C  -8.594 -20.161   4.756 1.00 . A A . 514 THR CB   1 1 
       18 82773 1 1 267 THR CG2  C  -7.911 -19.989   3.390 1.00 . A A . 514 THR CG2  1 1 
       18 82774 1 1 267 THR H    H  -8.164 -17.612   4.996 1.00 . A A . 514 THR H    1 1 
       18 82775 1 1 267 THR HA   H  -8.310 -19.751   6.857 1.00 . A A . 514 THR HA   1 1 
       18 82776 1 1 267 THR HB   H  -9.587 -19.723   4.700 1.00 . A A . 514 THR HB   1 1 
       18 82777 1 1 267 THR HG1  H  -7.958 -21.880   5.489 1.00 . A A . 514 THR HG1  1 1 
       18 82778 1 1 267 THR HG21 H  -7.817 -18.937   3.162 1.00 . A A . 514 THR HG21 1 1 
       18 82779 1 1 267 THR HG22 H  -8.504 -20.468   2.621 1.00 . A A . 514 THR HG22 1 1 
       18 82780 1 1 267 THR HG23 H  -6.928 -20.441   3.415 1.00 . A A . 514 THR HG23 1 1 
       18 82781 1 1 267 THR N    N  -7.882 -18.017   5.842 1.00 . A A . 514 THR N    1 1 
       18 82782 1 1 267 THR O    O  -6.050 -20.916   6.727 1.00 . A A . 514 THR O    1 1 
       18 82783 1 1 267 THR OG1  O  -8.743 -21.559   5.022 1.00 . A A . 514 THR OG1  1 1 
       18 82784 1 1 268 MET C    C  -3.399 -19.251   6.568 1.00 . A A . 515 MET C    1 1 
       18 82785 1 1 268 MET CA   C  -4.022 -19.647   5.236 1.00 . A A . 515 MET CA   1 1 
       18 82786 1 1 268 MET CB   C  -3.275 -19.009   4.034 1.00 . A A . 515 MET CB   1 1 
       18 82787 1 1 268 MET CE   C  -3.135 -17.201   1.297 1.00 . A A . 515 MET CE   1 1 
       18 82788 1 1 268 MET CG   C  -3.654 -19.606   2.672 1.00 . A A . 515 MET CG   1 1 
       18 82789 1 1 268 MET H    H  -5.757 -18.571   4.652 1.00 . A A . 515 MET H    1 1 
       18 82790 1 1 268 MET HA   H  -3.956 -20.730   5.146 1.00 . A A . 515 MET HA   1 1 
       18 82791 1 1 268 MET HB2  H  -3.489 -17.946   4.007 1.00 . A A . 515 MET HB2  1 1 
       18 82792 1 1 268 MET HB3  H  -2.207 -19.142   4.170 1.00 . A A . 515 MET HB3  1 1 
       18 82793 1 1 268 MET HE1  H  -2.604 -16.694   0.504 1.00 . A A . 515 MET HE1  1 1 
       18 82794 1 1 268 MET HE2  H  -2.884 -16.740   2.244 1.00 . A A . 515 MET HE2  1 1 
       18 82795 1 1 268 MET HE3  H  -4.199 -17.115   1.127 1.00 . A A . 515 MET HE3  1 1 
       18 82796 1 1 268 MET HG2  H  -3.506 -20.680   2.704 1.00 . A A . 515 MET HG2  1 1 
       18 82797 1 1 268 MET HG3  H  -4.698 -19.401   2.471 1.00 . A A . 515 MET HG3  1 1 
       18 82798 1 1 268 MET N    N  -5.445 -19.301   5.232 1.00 . A A . 515 MET N    1 1 
       18 82799 1 1 268 MET O    O  -2.812 -20.093   7.263 1.00 . A A . 515 MET O    1 1 
       18 82800 1 1 268 MET SD   S  -2.663 -18.934   1.314 1.00 . A A . 515 MET SD   1 1 
       18 82801 1 1 269 PHE C    C  -4.376 -17.828   9.250 1.00 . A A . 516 PHE C    1 1 
       18 82802 1 1 269 PHE CA   C  -3.185 -17.533   8.298 1.00 . A A . 516 PHE CA   1 1 
       18 82803 1 1 269 PHE CB   C  -2.745 -16.037   8.316 1.00 . A A . 516 PHE CB   1 1 
       18 82804 1 1 269 PHE CD1  C  -0.829 -16.076   9.985 1.00 . A A . 516 PHE CD1  1 1 
       18 82805 1 1 269 PHE CD2  C  -2.754 -14.762  10.528 1.00 . A A . 516 PHE CD2  1 1 
       18 82806 1 1 269 PHE CE1  C  -0.250 -15.719  11.186 1.00 . A A . 516 PHE CE1  1 1 
       18 82807 1 1 269 PHE CE2  C  -2.171 -14.403  11.727 1.00 . A A . 516 PHE CE2  1 1 
       18 82808 1 1 269 PHE CG   C  -2.096 -15.607   9.633 1.00 . A A . 516 PHE CG   1 1 
       18 82809 1 1 269 PHE CZ   C  -0.919 -14.881  12.056 1.00 . A A . 516 PHE CZ   1 1 
       18 82810 1 1 269 PHE H    H  -3.741 -17.290   6.264 1.00 . A A . 516 PHE H    1 1 
       18 82811 1 1 269 PHE HA   H  -2.339 -18.130   8.647 1.00 . A A . 516 PHE HA   1 1 
       18 82812 1 1 269 PHE HB2  H  -2.022 -15.872   7.524 1.00 . A A . 516 PHE HB2  1 1 
       18 82813 1 1 269 PHE HB3  H  -3.608 -15.405   8.133 1.00 . A A . 516 PHE HB3  1 1 
       18 82814 1 1 269 PHE HD1  H  -0.297 -16.733   9.308 1.00 . A A . 516 PHE HD1  1 1 
       18 82815 1 1 269 PHE HD2  H  -3.735 -14.382  10.274 1.00 . A A . 516 PHE HD2  1 1 
       18 82816 1 1 269 PHE HE1  H   0.733 -16.092  11.444 1.00 . A A . 516 PHE HE1  1 1 
       18 82817 1 1 269 PHE HE2  H  -2.696 -13.745  12.412 1.00 . A A . 516 PHE HE2  1 1 
       18 82818 1 1 269 PHE HZ   H  -0.462 -14.603  12.999 1.00 . A A . 516 PHE HZ   1 1 
       18 82819 1 1 269 PHE N    N  -3.479 -17.959   6.927 1.00 . A A . 516 PHE N    1 1 
       18 82820 1 1 269 PHE O    O  -4.997 -16.922   9.821 1.00 . A A . 516 PHE O    1 1 
       18 82821 1 1 270 GLN C    C  -4.710 -21.183  10.633 1.00 . A A . 517 GLN C    1 1 
       18 82822 1 1 270 GLN CA   C  -5.190 -19.725  10.617 1.00 . A A . 517 GLN CA   1 1 
       18 82823 1 1 270 GLN CB   C  -6.742 -19.644  10.730 1.00 . A A . 517 GLN CB   1 1 
       18 82824 1 1 270 GLN CD   C  -9.034 -20.166   9.676 1.00 . A A . 517 GLN CD   1 1 
       18 82825 1 1 270 GLN CG   C  -7.516 -20.362   9.604 1.00 . A A . 517 GLN CG   1 1 
       18 82826 1 1 270 GLN H    H  -4.655 -19.668   8.584 1.00 . A A . 517 GLN H    1 1 
       18 82827 1 1 270 GLN HA   H  -4.737 -19.207  11.459 1.00 . A A . 517 GLN HA   1 1 
       18 82828 1 1 270 GLN HB2  H  -7.045 -20.069  11.682 1.00 . A A . 517 GLN HB2  1 1 
       18 82829 1 1 270 GLN HB3  H  -7.023 -18.596  10.720 1.00 . A A . 517 GLN HB3  1 1 
       18 82830 1 1 270 GLN HE21 H  -8.906 -18.467   8.655 1.00 . A A . 517 GLN HE21 1 1 
       18 82831 1 1 270 GLN HE22 H -10.498 -18.937   9.127 1.00 . A A . 517 GLN HE22 1 1 
       18 82832 1 1 270 GLN HG2  H  -7.168 -19.984   8.651 1.00 . A A . 517 GLN HG2  1 1 
       18 82833 1 1 270 GLN HG3  H  -7.303 -21.426   9.652 1.00 . A A . 517 GLN HG3  1 1 
       18 82834 1 1 270 GLN N    N  -4.705 -19.108   9.379 1.00 . A A . 517 GLN N    1 1 
       18 82835 1 1 270 GLN NE2  N  -9.529 -19.083   9.093 1.00 . A A . 517 GLN NE2  1 1 
       18 82836 1 1 270 GLN O    O  -5.053 -21.950  11.527 1.00 . A A . 517 GLN O    1 1 
       18 82837 1 1 270 GLN OE1  O  -9.755 -20.968  10.269 1.00 . A A . 517 GLN OE1  1 1 
       18 82838 1 1 271 GLU C    C  -1.671 -22.314  10.249 1.00 . A A . 518 GLU C    1 1 
       18 82839 1 1 271 GLU CA   C  -3.004 -22.697   9.613 1.00 . A A . 518 GLU CA   1 1 
       18 82840 1 1 271 GLU CB   C  -2.827 -23.199   8.163 1.00 . A A . 518 GLU CB   1 1 
       18 82841 1 1 271 GLU CD   C  -3.994 -24.060   6.052 1.00 . A A . 518 GLU CD   1 1 
       18 82842 1 1 271 GLU CG   C  -4.149 -23.645   7.516 1.00 . A A . 518 GLU CG   1 1 
       18 82843 1 1 271 GLU H    H  -3.879 -20.958   8.830 1.00 . A A . 518 GLU H    1 1 
       18 82844 1 1 271 GLU HA   H  -3.469 -23.485  10.210 1.00 . A A . 518 GLU HA   1 1 
       18 82845 1 1 271 GLU HB2  H  -2.395 -22.403   7.560 1.00 . A A . 518 GLU HB2  1 1 
       18 82846 1 1 271 GLU HB3  H  -2.145 -24.042   8.163 1.00 . A A . 518 GLU HB3  1 1 
       18 82847 1 1 271 GLU HG2  H  -4.551 -24.482   8.083 1.00 . A A . 518 GLU HG2  1 1 
       18 82848 1 1 271 GLU HG3  H  -4.856 -22.823   7.573 1.00 . A A . 518 GLU HG3  1 1 
       18 82849 1 1 271 GLU N    N  -3.883 -21.523   9.623 1.00 . A A . 518 GLU N    1 1 
       18 82850 1 1 271 GLU O    O  -1.169 -22.990  11.156 1.00 . A A . 518 GLU O    1 1 
       18 82851 1 1 271 GLU OE1  O  -3.869 -25.275   5.771 1.00 . A A . 518 GLU OE1  1 1 
       18 82852 1 1 271 GLU OE2  O  -4.017 -23.167   5.166 1.00 . A A . 518 GLU OE2  1 1 
       18 82853 1 1 272 SER C    C  -0.117 -19.946  11.688 1.00 . A A . 519 SER C    1 1 
       18 82854 1 1 272 SER CA   C   0.113 -20.579  10.294 1.00 . A A . 519 SER CA   1 1 
       18 82855 1 1 272 SER CB   C   0.641 -19.524   9.297 1.00 . A A . 519 SER CB   1 1 
       18 82856 1 1 272 SER H    H  -1.565 -20.732   9.004 1.00 . A A . 519 SER H    1 1 
       18 82857 1 1 272 SER HA   H   0.852 -21.369  10.390 1.00 . A A . 519 SER HA   1 1 
       18 82858 1 1 272 SER HB2  H  -0.062 -18.701   9.224 1.00 . A A . 519 SER HB2  1 1 
       18 82859 1 1 272 SER HB3  H   1.598 -19.145   9.635 1.00 . A A . 519 SER HB3  1 1 
       18 82860 1 1 272 SER HG   H   1.004 -21.024   8.085 1.00 . A A . 519 SER HG   1 1 
       18 82861 1 1 272 SER N    N  -1.125 -21.176   9.764 1.00 . A A . 519 SER N    1 1 
       18 82862 1 1 272 SER O    O   0.836 -19.514  12.339 1.00 . A A . 519 SER O    1 1 
       18 82863 1 1 272 SER OG   O   0.808 -20.085   8.004 1.00 . A A . 519 SER OG   1 1 
       18 82864 1 1 273 SER C    C  -2.091 -20.473  14.444 1.00 . A A . 520 SER C    1 1 
       18 82865 1 1 273 SER CA   C  -1.772 -19.345  13.433 1.00 . A A . 520 SER CA   1 1 
       18 82866 1 1 273 SER CB   C  -2.973 -18.385  13.285 1.00 . A A . 520 SER CB   1 1 
       18 82867 1 1 273 SER H    H  -2.099 -20.209  11.531 1.00 . A A . 520 SER H    1 1 
       18 82868 1 1 273 SER HA   H  -0.927 -18.774  13.817 1.00 . A A . 520 SER HA   1 1 
       18 82869 1 1 273 SER HB2  H  -2.740 -17.627  12.544 1.00 . A A . 520 SER HB2  1 1 
       18 82870 1 1 273 SER HB3  H  -3.851 -18.935  12.964 1.00 . A A . 520 SER HB3  1 1 
       18 82871 1 1 273 SER HG   H  -2.476 -17.754  15.071 1.00 . A A . 520 SER HG   1 1 
       18 82872 1 1 273 SER N    N  -1.393 -19.886  12.121 1.00 . A A . 520 SER N    1 1 
       18 82873 1 1 273 SER O    O  -1.829 -20.312  15.644 1.00 . A A . 520 SER O    1 1 
       18 82874 1 1 273 SER OG   O  -3.265 -17.737  14.511 1.00 . A A . 520 SER OG   1 1 
       18 82875 1 1 274 ILE C    C  -1.763 -23.487  15.321 1.00 . A A . 521 ILE C    1 1 
       18 82876 1 1 274 ILE CA   C  -3.031 -22.737  14.856 1.00 . A A . 521 ILE CA   1 1 
       18 82877 1 1 274 ILE CB   C  -4.080 -23.737  14.205 1.00 . A A . 521 ILE CB   1 1 
       18 82878 1 1 274 ILE CD1  C  -5.607 -25.784  14.771 1.00 . A A . 521 ILE CD1  1 1 
       18 82879 1 1 274 ILE CG1  C  -4.552 -24.800  15.254 1.00 . A A . 521 ILE CG1  1 1 
       18 82880 1 1 274 ILE CG2  C  -3.534 -24.423  12.928 1.00 . A A . 521 ILE CG2  1 1 
       18 82881 1 1 274 ILE H    H  -2.843 -21.686  13.007 1.00 . A A . 521 ILE H    1 1 
       18 82882 1 1 274 ILE HA   H  -3.502 -22.294  15.736 1.00 . A A . 521 ILE HA   1 1 
       18 82883 1 1 274 ILE HB   H  -4.943 -23.149  13.903 1.00 . A A . 521 ILE HB   1 1 
       18 82884 1 1 274 ILE HD11 H  -5.833 -26.480  15.565 1.00 . A A . 521 ILE HD11 1 1 
       18 82885 1 1 274 ILE HD12 H  -5.240 -26.329  13.914 1.00 . A A . 521 ILE HD12 1 1 
       18 82886 1 1 274 ILE HD13 H  -6.507 -25.249  14.500 1.00 . A A . 521 ILE HD13 1 1 
       18 82887 1 1 274 ILE HG12 H  -3.701 -25.379  15.574 1.00 . A A . 521 ILE HG12 1 1 
       18 82888 1 1 274 ILE HG13 H  -4.961 -24.283  16.114 1.00 . A A . 521 ILE HG13 1 1 
       18 82889 1 1 274 ILE HG21 H  -4.298 -25.050  12.485 1.00 . A A . 521 ILE HG21 1 1 
       18 82890 1 1 274 ILE HG22 H  -2.675 -25.031  13.179 1.00 . A A . 521 ILE HG22 1 1 
       18 82891 1 1 274 ILE HG23 H  -3.233 -23.667  12.212 1.00 . A A . 521 ILE HG23 1 1 
       18 82892 1 1 274 ILE N    N  -2.665 -21.610  13.966 1.00 . A A . 521 ILE N    1 1 
       18 82893 1 1 274 ILE O    O  -1.627 -23.790  16.513 1.00 . A A . 521 ILE O    1 1 
       18 82894 1 1 275 SER C    C   0.403 -25.746  15.376 1.00 . A A . 522 SER C    1 1 
       18 82895 1 1 275 SER CA   C   0.473 -24.399  14.597 1.00 . A A . 522 SER CA   1 1 
       18 82896 1 1 275 SER CB   C   1.382 -23.369  15.313 1.00 . A A . 522 SER CB   1 1 
       18 82897 1 1 275 SER H    H  -1.078 -23.541  13.432 1.00 . A A . 522 SER H    1 1 
       18 82898 1 1 275 SER HA   H   0.897 -24.611  13.625 1.00 . A A . 522 SER HA   1 1 
       18 82899 1 1 275 SER HB2  H   1.017 -23.188  16.318 1.00 . A A . 522 SER HB2  1 1 
       18 82900 1 1 275 SER HB3  H   2.394 -23.744  15.361 1.00 . A A . 522 SER HB3  1 1 
       18 82901 1 1 275 SER HG   H   2.048 -21.552  14.991 1.00 . A A . 522 SER HG   1 1 
       18 82902 1 1 275 SER N    N  -0.852 -23.777  14.356 1.00 . A A . 522 SER N    1 1 
       18 82903 1 1 275 SER O    O   1.421 -26.253  15.853 1.00 . A A . 522 SER O    1 1 
       18 82904 1 1 275 SER OG   O   1.387 -22.134  14.610 1.00 . A A . 522 SER OG   1 1 
       18 82905 1 1 276 ASP C    C  -0.985 -28.793  15.346 1.00 . A A . 523 ASP C    1 1 
       18 82906 1 1 276 ASP CA   C  -1.107 -27.542  16.236 1.00 . A A . 523 ASP CA   1 1 
       18 82907 1 1 276 ASP CB   C  -2.532 -27.345  16.834 1.00 . A A . 523 ASP CB   1 1 
       18 82908 1 1 276 ASP CG   C  -3.095 -28.511  17.660 1.00 . A A . 523 ASP CG   1 1 
       18 82909 1 1 276 ASP H    H  -1.526 -25.943  14.916 1.00 . A A . 523 ASP H    1 1 
       18 82910 1 1 276 ASP HA   H  -0.388 -27.622  17.046 1.00 . A A . 523 ASP HA   1 1 
       18 82911 1 1 276 ASP HB2  H  -2.511 -26.471  17.475 1.00 . A A . 523 ASP HB2  1 1 
       18 82912 1 1 276 ASP HB3  H  -3.216 -27.137  16.016 1.00 . A A . 523 ASP HB3  1 1 
       18 82913 1 1 276 ASP N    N  -0.801 -26.333  15.441 1.00 . A A . 523 ASP N    1 1 
       18 82914 1 1 276 ASP O    O  -0.699 -28.672  14.148 1.00 . A A . 523 ASP O    1 1 
       18 82915 1 1 276 ASP OD1  O  -2.478 -28.893  18.669 1.00 . A A . 523 ASP OD1  1 1 
       18 82916 1 1 276 ASP OD2  O  -4.171 -29.029  17.320 1.00 . A A . 523 ASP OD2  1 1 
       18 82917 1 1 277 GLU C    C  -2.316 -31.467  14.306 1.00 . A A . 524 GLU C    1 1 
       18 82918 1 1 277 GLU CA   C  -1.096 -31.289  15.249 1.00 . A A . 524 GLU CA   1 1 
       18 82919 1 1 277 GLU CB   C  -1.016 -32.435  16.300 1.00 . A A . 524 GLU CB   1 1 
       18 82920 1 1 277 GLU CD   C   0.197 -33.407  18.353 1.00 . A A . 524 GLU CD   1 1 
       18 82921 1 1 277 GLU CG   C   0.112 -32.255  17.340 1.00 . A A . 524 GLU CG   1 1 
       18 82922 1 1 277 GLU H    H  -1.304 -29.994  16.916 1.00 . A A . 524 GLU H    1 1 
       18 82923 1 1 277 GLU HA   H  -0.189 -31.307  14.651 1.00 . A A . 524 GLU HA   1 1 
       18 82924 1 1 277 GLU HB2  H  -1.963 -32.487  16.832 1.00 . A A . 524 GLU HB2  1 1 
       18 82925 1 1 277 GLU HB3  H  -0.858 -33.374  15.783 1.00 . A A . 524 GLU HB3  1 1 
       18 82926 1 1 277 GLU HG2  H   1.062 -32.169  16.818 1.00 . A A . 524 GLU HG2  1 1 
       18 82927 1 1 277 GLU HG3  H  -0.062 -31.330  17.883 1.00 . A A . 524 GLU HG3  1 1 
       18 82928 1 1 277 GLU N    N  -1.151 -29.987  15.948 1.00 . A A . 524 GLU N    1 1 
       18 82929 1 1 277 GLU O    O  -3.277 -32.185  14.620 1.00 . A A . 524 GLU O    1 1 
       18 82930 1 1 277 GLU OE1  O   1.118 -34.251  18.253 1.00 . A A . 524 GLU OE1  1 1 
       18 82931 1 1 277 GLU OE2  O  -0.661 -33.475  19.259 1.00 . A A . 524 GLU OE2  1 1 
       18 82932 1 1 278 VAL C    C  -3.175 -31.756  11.094 1.00 . A A . 525 VAL C    1 1 
       18 82933 1 1 278 VAL CA   C  -3.354 -30.678  12.182 1.00 . A A . 525 VAL CA   1 1 
       18 82934 1 1 278 VAL CB   C  -3.389 -29.232  11.544 1.00 . A A . 525 VAL CB   1 1 
       18 82935 1 1 278 VAL CG1  C  -4.434 -29.102  10.419 1.00 . A A . 525 VAL CG1  1 1 
       18 82936 1 1 278 VAL CG2  C  -3.623 -28.150  12.628 1.00 . A A . 525 VAL CG2  1 1 
       18 82937 1 1 278 VAL H    H  -1.438 -30.285  12.964 1.00 . A A . 525 VAL H    1 1 
       18 82938 1 1 278 VAL HA   H  -4.299 -30.844  12.698 1.00 . A A . 525 VAL HA   1 1 
       18 82939 1 1 278 VAL HB   H  -2.412 -29.044  11.103 1.00 . A A . 525 VAL HB   1 1 
       18 82940 1 1 278 VAL HG11 H  -5.426 -29.267  10.819 1.00 . A A . 525 VAL HG11 1 1 
       18 82941 1 1 278 VAL HG12 H  -4.231 -29.834   9.649 1.00 . A A . 525 VAL HG12 1 1 
       18 82942 1 1 278 VAL HG13 H  -4.380 -28.109   9.987 1.00 . A A . 525 VAL HG13 1 1 
       18 82943 1 1 278 VAL HG21 H  -4.583 -28.307  13.104 1.00 . A A . 525 VAL HG21 1 1 
       18 82944 1 1 278 VAL HG22 H  -3.607 -27.165  12.175 1.00 . A A . 525 VAL HG22 1 1 
       18 82945 1 1 278 VAL HG23 H  -2.841 -28.205  13.375 1.00 . A A . 525 VAL HG23 1 1 
       18 82946 1 1 278 VAL N    N  -2.264 -30.765  13.164 1.00 . A A . 525 VAL N    1 1 
       18 82947 1 1 278 VAL O    O  -2.187 -31.736  10.342 1.00 . A A . 525 VAL O    1 1 
       18 82948 1 1 279 GLU C    C  -4.695 -33.208   8.693 1.00 . A A . 526 GLU C    1 1 
       18 82949 1 1 279 GLU CA   C  -4.169 -33.775  10.035 1.00 . A A . 526 GLU CA   1 1 
       18 82950 1 1 279 GLU CB   C  -5.037 -34.954  10.565 1.00 . A A . 526 GLU CB   1 1 
       18 82951 1 1 279 GLU CD   C  -3.779 -36.821   9.303 1.00 . A A . 526 GLU CD   1 1 
       18 82952 1 1 279 GLU CG   C  -5.138 -36.176   9.624 1.00 . A A . 526 GLU CG   1 1 
       18 82953 1 1 279 GLU H    H  -4.861 -32.664  11.696 1.00 . A A . 526 GLU H    1 1 
       18 82954 1 1 279 GLU HA   H  -3.148 -34.129   9.890 1.00 . A A . 526 GLU HA   1 1 
       18 82955 1 1 279 GLU HB2  H  -4.620 -35.292  11.507 1.00 . A A . 526 GLU HB2  1 1 
       18 82956 1 1 279 GLU HB3  H  -6.040 -34.584  10.750 1.00 . A A . 526 GLU HB3  1 1 
       18 82957 1 1 279 GLU HG2  H  -5.776 -36.922  10.092 1.00 . A A . 526 GLU HG2  1 1 
       18 82958 1 1 279 GLU HG3  H  -5.609 -35.858   8.698 1.00 . A A . 526 GLU HG3  1 1 
       18 82959 1 1 279 GLU N    N  -4.140 -32.700  11.035 1.00 . A A . 526 GLU N    1 1 
       18 82960 1 1 279 GLU O    O  -5.886 -33.314   8.367 1.00 . A A . 526 GLU O    1 1 
       18 82961 1 1 279 GLU OE1  O  -3.243 -37.560  10.156 1.00 . A A . 526 GLU OE1  1 1 
       18 82962 1 1 279 GLU OE2  O  -3.242 -36.595   8.196 1.00 . A A . 526 GLU OE2  1 1 
       18 82963 1 1 280 LYS C    C  -2.746 -31.512   5.989 1.00 . A A . 527 LYS C    1 1 
       18 82964 1 1 280 LYS CA   C  -4.084 -31.822   6.714 1.00 . A A . 527 LYS CA   1 1 
       18 82965 1 1 280 LYS CB   C  -4.881 -30.517   7.080 1.00 . A A . 527 LYS CB   1 1 
       18 82966 1 1 280 LYS CD   C  -6.150 -28.398   6.343 1.00 . A A . 527 LYS CD   1 1 
       18 82967 1 1 280 LYS CE   C  -6.534 -27.502   5.154 1.00 . A A . 527 LYS CE   1 1 
       18 82968 1 1 280 LYS CG   C  -5.419 -29.685   5.893 1.00 . A A . 527 LYS CG   1 1 
       18 82969 1 1 280 LYS H    H  -2.853 -32.558   8.286 1.00 . A A . 527 LYS H    1 1 
       18 82970 1 1 280 LYS HA   H  -4.690 -32.457   6.075 1.00 . A A . 527 LYS HA   1 1 
       18 82971 1 1 280 LYS HB2  H  -5.731 -30.800   7.694 1.00 . A A . 527 LYS HB2  1 1 
       18 82972 1 1 280 LYS HB3  H  -4.237 -29.874   7.679 1.00 . A A . 527 LYS HB3  1 1 
       18 82973 1 1 280 LYS HD2  H  -7.056 -28.669   6.875 1.00 . A A . 527 LYS HD2  1 1 
       18 82974 1 1 280 LYS HD3  H  -5.501 -27.836   7.009 1.00 . A A . 527 LYS HD3  1 1 
       18 82975 1 1 280 LYS HE2  H  -7.087 -26.646   5.517 1.00 . A A . 527 LYS HE2  1 1 
       18 82976 1 1 280 LYS HE3  H  -5.630 -27.156   4.664 1.00 . A A . 527 LYS HE3  1 1 
       18 82977 1 1 280 LYS HG2  H  -4.585 -29.409   5.257 1.00 . A A . 527 LYS HG2  1 1 
       18 82978 1 1 280 LYS HG3  H  -6.109 -30.301   5.324 1.00 . A A . 527 LYS HG3  1 1 
       18 82979 1 1 280 LYS HZ1  H  -8.247 -28.570   4.596 1.00 . A A . 527 LYS HZ1  1 1 
       18 82980 1 1 280 LYS HZ2  H  -6.850 -29.036   3.766 1.00 . A A . 527 LYS HZ2  1 1 
       18 82981 1 1 280 LYS HZ3  H  -7.620 -27.590   3.374 1.00 . A A . 527 LYS HZ3  1 1 
       18 82982 1 1 280 LYS N    N  -3.782 -32.558   7.963 1.00 . A A . 527 LYS N    1 1 
       18 82983 1 1 280 LYS NZ   N  -7.368 -28.225   4.154 1.00 . A A . 527 LYS NZ   1 1 
       18 82984 1 1 280 LYS O    O  -2.645 -30.574   5.190 1.00 . A A . 527 LYS O    1 1 
       18 82985 1 1 281 GLU C    C   0.238 -30.971   6.735 1.00 . A A . 528 GLU C    1 1 
       18 82986 1 1 281 GLU CA   C  -0.312 -32.150   5.909 1.00 . A A . 528 GLU CA   1 1 
       18 82987 1 1 281 GLU CB   C  -0.032 -31.957   4.382 1.00 . A A . 528 GLU CB   1 1 
       18 82988 1 1 281 GLU CD   C  -1.687 -33.708   3.441 1.00 . A A . 528 GLU CD   1 1 
       18 82989 1 1 281 GLU CG   C  -0.233 -33.211   3.500 1.00 . A A . 528 GLU CG   1 1 
       18 82990 1 1 281 GLU H    H  -1.968 -33.223   6.679 1.00 . A A . 528 GLU H    1 1 
       18 82991 1 1 281 GLU HA   H   0.212 -33.048   6.231 1.00 . A A . 528 GLU HA   1 1 
       18 82992 1 1 281 GLU HB2  H  -0.685 -31.176   4.008 1.00 . A A . 528 GLU HB2  1 1 
       18 82993 1 1 281 GLU HB3  H   0.996 -31.627   4.260 1.00 . A A . 528 GLU HB3  1 1 
       18 82994 1 1 281 GLU HG2  H   0.090 -32.979   2.487 1.00 . A A . 528 GLU HG2  1 1 
       18 82995 1 1 281 GLU HG3  H   0.400 -34.005   3.884 1.00 . A A . 528 GLU HG3  1 1 
       18 82996 1 1 281 GLU N    N  -1.737 -32.377   6.244 1.00 . A A . 528 GLU N    1 1 
       18 82997 1 1 281 GLU O    O   1.076 -31.181   7.619 1.00 . A A . 528 GLU O    1 1 
       18 82998 1 1 281 GLU OE1  O  -2.024 -34.713   4.105 1.00 . A A . 528 GLU OE1  1 1 
       18 82999 1 1 281 GLU OE2  O  -2.508 -33.079   2.743 1.00 . A A . 528 GLU OE2  1 1 
       18 83000 1 1 282 LEU C    C   1.479 -28.001   6.760 1.00 . A A . 529 LEU C    1 1 
       18 83001 1 1 282 LEU CA   C   0.053 -28.478   7.110 1.00 . A A . 529 LEU CA   1 1 
       18 83002 1 1 282 LEU CB   C  -0.171 -28.558   8.659 1.00 . A A . 529 LEU CB   1 1 
       18 83003 1 1 282 LEU CD1  C  -1.655 -26.509   9.011 1.00 . A A . 529 LEU CD1  1 1 
       18 83004 1 1 282 LEU CD2  C  -0.188 -27.337  10.925 1.00 . A A . 529 LEU CD2  1 1 
       18 83005 1 1 282 LEU CG   C  -0.324 -27.187   9.393 1.00 . A A . 529 LEU CG   1 1 
       18 83006 1 1 282 LEU H    H  -0.866 -29.700   5.652 1.00 . A A . 529 LEU H    1 1 
       18 83007 1 1 282 LEU HA   H  -0.643 -27.749   6.709 1.00 . A A . 529 LEU HA   1 1 
       18 83008 1 1 282 LEU HB2  H  -1.066 -29.146   8.846 1.00 . A A . 529 LEU HB2  1 1 
       18 83009 1 1 282 LEU HB3  H   0.669 -29.088   9.095 1.00 . A A . 529 LEU HB3  1 1 
       18 83010 1 1 282 LEU HD11 H  -1.690 -26.349   7.941 1.00 . A A . 529 LEU HD11 1 1 
       18 83011 1 1 282 LEU HD12 H  -1.736 -25.556   9.513 1.00 . A A . 529 LEU HD12 1 1 
       18 83012 1 1 282 LEU HD13 H  -2.489 -27.140   9.304 1.00 . A A . 529 LEU HD13 1 1 
       18 83013 1 1 282 LEU HD21 H   0.785 -27.745  11.163 1.00 . A A . 529 LEU HD21 1 1 
       18 83014 1 1 282 LEU HD22 H  -0.953 -28.000  11.303 1.00 . A A . 529 LEU HD22 1 1 
       18 83015 1 1 282 LEU HD23 H  -0.290 -26.368  11.400 1.00 . A A . 529 LEU HD23 1 1 
       18 83016 1 1 282 LEU HG   H   0.470 -26.527   9.063 1.00 . A A . 529 LEU HG   1 1 
       18 83017 1 1 282 LEU N    N  -0.257 -29.750   6.418 1.00 . A A . 529 LEU N    1 1 
       18 83018 1 1 282 LEU O    O   1.656 -26.973   6.092 1.00 . A A . 529 LEU O    1 1 
       18 83019 1 1 283 GLY C    C   4.449 -27.498   7.940 1.00 . A A . 530 GLY C    1 1 
       18 83020 1 1 283 GLY CA   C   3.880 -28.478   6.926 1.00 . A A . 530 GLY CA   1 1 
       18 83021 1 1 283 GLY H    H   2.265 -29.562   7.738 1.00 . A A . 530 GLY H    1 1 
       18 83022 1 1 283 GLY HA2  H   4.444 -29.402   6.970 1.00 . A A . 530 GLY HA2  1 1 
       18 83023 1 1 283 GLY HA3  H   3.979 -28.063   5.926 1.00 . A A . 530 GLY HA3  1 1 
       18 83024 1 1 283 GLY N    N   2.483 -28.777   7.199 1.00 . A A . 530 GLY N    1 1 
       18 83025 1 1 283 GLY O    O   4.514 -26.296   7.673 1.00 . A A . 530 GLY O    1 1 
       18 83026 1 1 284 LYS C    C   6.870 -26.806   9.667 1.00 . A A . 531 LYS C    1 1 
       18 83027 1 1 284 LYS CA   C   5.484 -27.248  10.187 1.00 . A A . 531 LYS CA   1 1 
       18 83028 1 1 284 LYS CB   C   5.568 -28.091  11.511 1.00 . A A . 531 LYS CB   1 1 
       18 83029 1 1 284 LYS CD   C   7.411 -26.971  12.992 1.00 . A A . 531 LYS CD   1 1 
       18 83030 1 1 284 LYS CE   C   7.669 -25.988  14.139 1.00 . A A . 531 LYS CE   1 1 
       18 83031 1 1 284 LYS CG   C   5.903 -27.294  12.808 1.00 . A A . 531 LYS CG   1 1 
       18 83032 1 1 284 LYS H    H   4.638 -28.964   9.299 1.00 . A A . 531 LYS H    1 1 
       18 83033 1 1 284 LYS HA   H   4.876 -26.360  10.378 1.00 . A A . 531 LYS HA   1 1 
       18 83034 1 1 284 LYS HB2  H   4.608 -28.576  11.662 1.00 . A A . 531 LYS HB2  1 1 
       18 83035 1 1 284 LYS HB3  H   6.315 -28.869  11.385 1.00 . A A . 531 LYS HB3  1 1 
       18 83036 1 1 284 LYS HD2  H   7.947 -27.892  13.193 1.00 . A A . 531 LYS HD2  1 1 
       18 83037 1 1 284 LYS HD3  H   7.793 -26.538  12.072 1.00 . A A . 531 LYS HD3  1 1 
       18 83038 1 1 284 LYS HE2  H   7.284 -26.403  15.065 1.00 . A A . 531 LYS HE2  1 1 
       18 83039 1 1 284 LYS HE3  H   8.736 -25.827  14.239 1.00 . A A . 531 LYS HE3  1 1 
       18 83040 1 1 284 LYS HG2  H   5.354 -26.360  12.786 1.00 . A A . 531 LYS HG2  1 1 
       18 83041 1 1 284 LYS HG3  H   5.567 -27.868  13.670 1.00 . A A . 531 LYS HG3  1 1 
       18 83042 1 1 284 LYS HZ1  H   5.984 -24.808  13.792 1.00 . A A . 531 LYS HZ1  1 1 
       18 83043 1 1 284 LYS HZ2  H   7.377 -24.256  13.012 1.00 . A A . 531 LYS HZ2  1 1 
       18 83044 1 1 284 LYS HZ3  H   7.192 -24.031  14.674 1.00 . A A . 531 LYS HZ3  1 1 
       18 83045 1 1 284 LYS N    N   4.822 -28.024   9.130 1.00 . A A . 531 LYS N    1 1 
       18 83046 1 1 284 LYS NZ   N   7.010 -24.680  13.889 1.00 . A A . 531 LYS NZ   1 1 
       18 83047 1 1 284 LYS O    O   7.842 -27.573   9.703 1.00 . A A . 531 LYS O    1 1 
       18 83048 1 1 285 GLN C    C   8.139 -23.480   8.800 1.00 . A A . 532 GLN C    1 1 
       18 83049 1 1 285 GLN CA   C   8.110 -24.994   8.514 1.00 . A A . 532 GLN CA   1 1 
       18 83050 1 1 285 GLN CB   C   8.116 -25.256   6.978 1.00 . A A . 532 GLN CB   1 1 
       18 83051 1 1 285 GLN CD   C  10.587 -25.920   6.500 1.00 . A A . 532 GLN CD   1 1 
       18 83052 1 1 285 GLN CG   C   9.444 -24.913   6.254 1.00 . A A . 532 GLN CG   1 1 
       18 83053 1 1 285 GLN H    H   6.087 -25.052   9.128 1.00 . A A . 532 GLN H    1 1 
       18 83054 1 1 285 GLN HA   H   8.987 -25.457   8.961 1.00 . A A . 532 GLN HA   1 1 
       18 83055 1 1 285 GLN HB2  H   7.899 -26.304   6.803 1.00 . A A . 532 GLN HB2  1 1 
       18 83056 1 1 285 GLN HB3  H   7.322 -24.669   6.525 1.00 . A A . 532 GLN HB3  1 1 
       18 83057 1 1 285 GLN HE21 H  11.368 -25.526   4.711 1.00 . A A . 532 GLN HE21 1 1 
       18 83058 1 1 285 GLN HE22 H  12.205 -26.713   5.652 1.00 . A A . 532 GLN HE22 1 1 
       18 83059 1 1 285 GLN HG2  H   9.250 -24.872   5.188 1.00 . A A . 532 GLN HG2  1 1 
       18 83060 1 1 285 GLN HG3  H   9.775 -23.936   6.583 1.00 . A A . 532 GLN HG3  1 1 
       18 83061 1 1 285 GLN N    N   6.910 -25.584   9.125 1.00 . A A . 532 GLN N    1 1 
       18 83062 1 1 285 GLN NE2  N  11.479 -26.063   5.526 1.00 . A A . 532 GLN NE2  1 1 
       18 83063 1 1 285 GLN O    O   7.083 -22.829   8.833 1.00 . A A . 532 GLN O    1 1 
       18 83064 1 1 285 GLN OE1  O  10.684 -26.551   7.558 1.00 . A A . 532 GLN OE1  1 1 
       18 83065 1 1 286 GLY C    C  10.959 -21.224   9.731 1.00 . A A . 533 GLY C    1 1 
       18 83066 1 1 286 GLY CA   C   9.538 -21.512   9.277 1.00 . A A . 533 GLY CA   1 1 
       18 83067 1 1 286 GLY H    H  10.131 -23.528   8.990 1.00 . A A . 533 GLY H    1 1 
       18 83068 1 1 286 GLY HA2  H   9.317 -20.950   8.377 1.00 . A A . 533 GLY HA2  1 1 
       18 83069 1 1 286 GLY HA3  H   8.854 -21.199  10.059 1.00 . A A . 533 GLY HA3  1 1 
       18 83070 1 1 286 GLY N    N   9.347 -22.939   9.009 1.00 . A A . 533 GLY N    1 1 
       18 83071 1 1 286 GLY O    O  11.430 -21.852  10.687 1.00 . A A . 533 GLY O    1 1 
       18 83072 1 1 287 VAL C    C  14.035 -20.996   9.223 1.00 . A A . 534 VAL C    1 1 
       18 83073 1 1 287 VAL CA   C  13.016 -19.817   9.339 1.00 . A A . 534 VAL CA   1 1 
       18 83074 1 1 287 VAL CB   C  13.127 -19.086  10.746 1.00 . A A . 534 VAL CB   1 1 
       18 83075 1 1 287 VAL CG1  C  14.542 -18.497  10.966 1.00 . A A . 534 VAL CG1  1 1 
       18 83076 1 1 287 VAL CG2  C  12.033 -17.999  10.910 1.00 . A A . 534 VAL CG2  1 1 
       18 83077 1 1 287 VAL H    H  11.181 -19.859   8.272 1.00 . A A . 534 VAL H    1 1 
       18 83078 1 1 287 VAL HA   H  13.265 -19.082   8.572 1.00 . A A . 534 VAL HA   1 1 
       18 83079 1 1 287 VAL HB   H  12.963 -19.836  11.519 1.00 . A A . 534 VAL HB   1 1 
       18 83080 1 1 287 VAL HG11 H  14.759 -17.768  10.194 1.00 . A A . 534 VAL HG11 1 1 
       18 83081 1 1 287 VAL HG12 H  15.276 -19.291  10.918 1.00 . A A . 534 VAL HG12 1 1 
       18 83082 1 1 287 VAL HG13 H  14.601 -18.020  11.937 1.00 . A A . 534 VAL HG13 1 1 
       18 83083 1 1 287 VAL HG21 H  11.052 -18.452  10.820 1.00 . A A . 534 VAL HG21 1 1 
       18 83084 1 1 287 VAL HG22 H  12.143 -17.242  10.144 1.00 . A A . 534 VAL HG22 1 1 
       18 83085 1 1 287 VAL HG23 H  12.119 -17.532  11.885 1.00 . A A . 534 VAL HG23 1 1 
       18 83086 1 1 287 VAL N    N  11.634 -20.272   9.035 1.00 . A A . 534 VAL N    1 1 
       18 83087 1 1 287 VAL O    O  14.570 -21.225   8.116 1.00 . A A . 534 VAL O    1 1 
       18 83088 1 1 287 VAL OXT  O  14.272 -21.716  10.218 1.00 . A A . 534 VAL OXT  1 1 
       19 83089 1 1   1 SER C    C -15.035  27.668   5.654 1.00 . A A . 248 SER C    1 1 
       19 83090 1 1   1 SER CA   C -15.122  28.630   6.863 1.00 . A A . 248 SER CA   1 1 
       19 83091 1 1   1 SER CB   C -13.743  28.827   7.545 1.00 . A A . 248 SER CB   1 1 
       19 83092 1 1   1 SER H1   H -15.783  27.167   8.171 1.00 . A A . 248 SER H1   1 1 
       19 83093 1 1   1 SER H2   H -17.035  28.025   7.424 1.00 . A A . 248 SER H2   1 1 
       19 83094 1 1   1 SER H3   H -16.139  28.739   8.668 1.00 . A A . 248 SER H3   1 1 
       19 83095 1 1   1 SER HA   H -15.492  29.591   6.524 1.00 . A A . 248 SER HA   1 1 
       19 83096 1 1   1 SER HB2  H -13.002  29.122   6.812 1.00 . A A . 248 SER HB2  1 1 
       19 83097 1 1   1 SER HB3  H -13.821  29.605   8.298 1.00 . A A . 248 SER HB3  1 1 
       19 83098 1 1   1 SER HG   H -12.562  27.837   8.759 1.00 . A A . 248 SER HG   1 1 
       19 83099 1 1   1 SER N    N -16.088  28.107   7.850 1.00 . A A . 248 SER N    1 1 
       19 83100 1 1   1 SER O    O -15.070  26.449   5.843 1.00 . A A . 248 SER O    1 1 
       19 83101 1 1   1 SER OG   O -13.304  27.637   8.175 1.00 . A A . 248 SER OG   1 1 
       19 83102 1 1   2 PRO C    C -13.474  26.556   3.136 1.00 . A A . 249 PRO C    1 1 
       19 83103 1 1   2 PRO CA   C -14.812  27.342   3.169 1.00 . A A . 249 PRO CA   1 1 
       19 83104 1 1   2 PRO CB   C -14.905  28.366   2.003 1.00 . A A . 249 PRO CB   1 1 
       19 83105 1 1   2 PRO CD   C -15.094  29.629   4.025 1.00 . A A . 249 PRO CD   1 1 
       19 83106 1 1   2 PRO CG   C -15.583  29.567   2.600 1.00 . A A . 249 PRO CG   1 1 
       19 83107 1 1   2 PRO HA   H -15.634  26.632   3.096 1.00 . A A . 249 PRO HA   1 1 
       19 83108 1 1   2 PRO HB2  H -13.910  28.624   1.635 1.00 . A A . 249 PRO HB2  1 1 
       19 83109 1 1   2 PRO HB3  H -15.501  27.963   1.195 1.00 . A A . 249 PRO HB3  1 1 
       19 83110 1 1   2 PRO HD2  H -14.133  30.130   4.088 1.00 . A A . 249 PRO HD2  1 1 
       19 83111 1 1   2 PRO HD3  H -15.820  30.128   4.659 1.00 . A A . 249 PRO HD3  1 1 
       19 83112 1 1   2 PRO HG2  H -15.304  30.466   2.056 1.00 . A A . 249 PRO HG2  1 1 
       19 83113 1 1   2 PRO HG3  H -16.664  29.442   2.582 1.00 . A A . 249 PRO HG3  1 1 
       19 83114 1 1   2 PRO N    N -14.967  28.191   4.386 1.00 . A A . 249 PRO N    1 1 
       19 83115 1 1   2 PRO O    O -13.381  25.503   2.501 1.00 . A A . 249 PRO O    1 1 
       19 83116 1 1   3 ASN C    C -10.991  25.533   5.172 1.00 . A A . 250 ASN C    1 1 
       19 83117 1 1   3 ASN CA   C -11.111  26.443   3.928 1.00 . A A . 250 ASN CA   1 1 
       19 83118 1 1   3 ASN CB   C -10.001  27.539   3.944 1.00 . A A . 250 ASN CB   1 1 
       19 83119 1 1   3 ASN CG   C -10.025  28.419   5.200 1.00 . A A . 250 ASN CG   1 1 
       19 83120 1 1   3 ASN H    H -12.596  27.918   4.323 1.00 . A A . 250 ASN H    1 1 
       19 83121 1 1   3 ASN HA   H -10.971  25.822   3.045 1.00 . A A . 250 ASN HA   1 1 
       19 83122 1 1   3 ASN HB2  H  -9.029  27.061   3.876 1.00 . A A . 250 ASN HB2  1 1 
       19 83123 1 1   3 ASN HB3  H -10.130  28.178   3.080 1.00 . A A . 250 ASN HB3  1 1 
       19 83124 1 1   3 ASN HD21 H  -8.682  27.263   6.107 1.00 . A A . 250 ASN HD21 1 1 
       19 83125 1 1   3 ASN HD22 H  -9.248  28.614   7.024 1.00 . A A . 250 ASN HD22 1 1 
       19 83126 1 1   3 ASN N    N -12.451  27.078   3.843 1.00 . A A . 250 ASN N    1 1 
       19 83127 1 1   3 ASN ND2  N  -9.237  28.064   6.209 1.00 . A A . 250 ASN ND2  1 1 
       19 83128 1 1   3 ASN O    O  -9.884  25.083   5.505 1.00 . A A . 250 ASN O    1 1 
       19 83129 1 1   3 ASN OD1  O -10.747  29.416   5.256 1.00 . A A . 250 ASN OD1  1 1 
       19 83130 1 1   4 TYR C    C -11.790  22.945   6.658 1.00 . A A . 251 TYR C    1 1 
       19 83131 1 1   4 TYR CA   C -12.161  24.389   7.038 1.00 . A A . 251 TYR CA   1 1 
       19 83132 1 1   4 TYR CB   C -13.556  24.405   7.727 1.00 . A A . 251 TYR CB   1 1 
       19 83133 1 1   4 TYR CD1  C -13.067  23.960  10.200 1.00 . A A . 251 TYR CD1  1 1 
       19 83134 1 1   4 TYR CD2  C -14.262  22.275   8.987 1.00 . A A . 251 TYR CD2  1 1 
       19 83135 1 1   4 TYR CE1  C -13.108  23.169  11.332 1.00 . A A . 251 TYR CE1  1 1 
       19 83136 1 1   4 TYR CE2  C -14.307  21.488  10.123 1.00 . A A . 251 TYR CE2  1 1 
       19 83137 1 1   4 TYR CG   C -13.640  23.532   8.997 1.00 . A A . 251 TYR CG   1 1 
       19 83138 1 1   4 TYR CZ   C -13.728  21.935  11.288 1.00 . A A . 251 TYR CZ   1 1 
       19 83139 1 1   4 TYR H    H -12.969  25.654   5.540 1.00 . A A . 251 TYR H    1 1 
       19 83140 1 1   4 TYR HA   H -11.422  24.771   7.745 1.00 . A A . 251 TYR HA   1 1 
       19 83141 1 1   4 TYR HB2  H -13.798  25.423   8.010 1.00 . A A . 251 TYR HB2  1 1 
       19 83142 1 1   4 TYR HB3  H -14.305  24.057   7.023 1.00 . A A . 251 TYR HB3  1 1 
       19 83143 1 1   4 TYR HD1  H -12.580  24.926  10.238 1.00 . A A . 251 TYR HD1  1 1 
       19 83144 1 1   4 TYR HD2  H -14.718  21.919   8.071 1.00 . A A . 251 TYR HD2  1 1 
       19 83145 1 1   4 TYR HE1  H -12.657  23.522  12.252 1.00 . A A . 251 TYR HE1  1 1 
       19 83146 1 1   4 TYR HE2  H -14.792  20.521  10.092 1.00 . A A . 251 TYR HE2  1 1 
       19 83147 1 1   4 TYR HH   H -14.015  21.676  13.177 1.00 . A A . 251 TYR HH   1 1 
       19 83148 1 1   4 TYR N    N -12.130  25.265   5.853 1.00 . A A . 251 TYR N    1 1 
       19 83149 1 1   4 TYR O    O -12.203  22.444   5.607 1.00 . A A . 251 TYR O    1 1 
       19 83150 1 1   4 TYR OH   O -13.759  21.140  12.414 1.00 . A A . 251 TYR OH   1 1 
       19 83151 1 1   5 ASP C    C -10.578  20.337   8.865 1.00 . A A . 252 ASP C    1 1 
       19 83152 1 1   5 ASP CA   C -10.638  20.895   7.443 1.00 . A A . 252 ASP CA   1 1 
       19 83153 1 1   5 ASP CB   C  -9.272  20.736   6.724 1.00 . A A . 252 ASP CB   1 1 
       19 83154 1 1   5 ASP CG   C  -8.923  19.257   6.455 1.00 . A A . 252 ASP CG   1 1 
       19 83155 1 1   5 ASP H    H -10.716  22.805   8.326 1.00 . A A . 252 ASP H    1 1 
       19 83156 1 1   5 ASP HA   H -11.408  20.364   6.879 1.00 . A A . 252 ASP HA   1 1 
       19 83157 1 1   5 ASP HB2  H  -9.314  21.265   5.778 1.00 . A A . 252 ASP HB2  1 1 
       19 83158 1 1   5 ASP HB3  H  -8.489  21.180   7.329 1.00 . A A . 252 ASP HB3  1 1 
       19 83159 1 1   5 ASP N    N -11.033  22.302   7.546 1.00 . A A . 252 ASP N    1 1 
       19 83160 1 1   5 ASP O    O  -9.882  20.910   9.699 1.00 . A A . 252 ASP O    1 1 
       19 83161 1 1   5 ASP OD1  O  -8.273  18.619   7.311 1.00 . A A . 252 ASP OD1  1 1 
       19 83162 1 1   5 ASP OD2  O  -9.342  18.731   5.399 1.00 . A A . 252 ASP OD2  1 1 
       19 83163 1 1   6 LYS C    C -10.122  18.305  11.109 1.00 . A A . 253 LYS C    1 1 
       19 83164 1 1   6 LYS CA   C -11.493  18.704  10.514 1.00 . A A . 253 LYS CA   1 1 
       19 83165 1 1   6 LYS CB   C -12.450  17.469  10.480 1.00 . A A . 253 LYS CB   1 1 
       19 83166 1 1   6 LYS CD   C -13.630  15.590  11.826 1.00 . A A . 253 LYS CD   1 1 
       19 83167 1 1   6 LYS CE   C -13.727  14.877  13.190 1.00 . A A . 253 LYS CE   1 1 
       19 83168 1 1   6 LYS CG   C -12.566  16.713  11.829 1.00 . A A . 253 LYS CG   1 1 
       19 83169 1 1   6 LYS H    H -11.901  18.893   8.432 1.00 . A A . 253 LYS H    1 1 
       19 83170 1 1   6 LYS HA   H -11.933  19.462  11.154 1.00 . A A . 253 LYS HA   1 1 
       19 83171 1 1   6 LYS HB2  H -13.439  17.813  10.200 1.00 . A A . 253 LYS HB2  1 1 
       19 83172 1 1   6 LYS HB3  H -12.102  16.770   9.724 1.00 . A A . 253 LYS HB3  1 1 
       19 83173 1 1   6 LYS HD2  H -14.599  16.021  11.593 1.00 . A A . 253 LYS HD2  1 1 
       19 83174 1 1   6 LYS HD3  H -13.373  14.861  11.066 1.00 . A A . 253 LYS HD3  1 1 
       19 83175 1 1   6 LYS HE2  H -14.490  14.113  13.135 1.00 . A A . 253 LYS HE2  1 1 
       19 83176 1 1   6 LYS HE3  H -12.774  14.409  13.412 1.00 . A A . 253 LYS HE3  1 1 
       19 83177 1 1   6 LYS HG2  H -11.603  16.272  12.064 1.00 . A A . 253 LYS HG2  1 1 
       19 83178 1 1   6 LYS HG3  H -12.818  17.429  12.604 1.00 . A A . 253 LYS HG3  1 1 
       19 83179 1 1   6 LYS HZ1  H -13.321  16.529  14.411 1.00 . A A . 253 LYS HZ1  1 1 
       19 83180 1 1   6 LYS HZ2  H -14.162  15.289  15.195 1.00 . A A . 253 LYS HZ2  1 1 
       19 83181 1 1   6 LYS HZ3  H -14.969  16.297  14.101 1.00 . A A . 253 LYS HZ3  1 1 
       19 83182 1 1   6 LYS N    N -11.377  19.291   9.156 1.00 . A A . 253 LYS N    1 1 
       19 83183 1 1   6 LYS NZ   N -14.069  15.813  14.302 1.00 . A A . 253 LYS NZ   1 1 
       19 83184 1 1   6 LYS O    O  -9.893  18.455  12.316 1.00 . A A . 253 LYS O    1 1 
       19 83185 1 1   7 TRP C    C  -6.881  18.506  10.932 1.00 . A A . 254 TRP C    1 1 
       19 83186 1 1   7 TRP CA   C  -7.879  17.371  10.677 1.00 . A A . 254 TRP CA   1 1 
       19 83187 1 1   7 TRP CB   C  -7.316  16.391   9.641 1.00 . A A . 254 TRP CB   1 1 
       19 83188 1 1   7 TRP CD1  C  -8.913  14.613   8.677 1.00 . A A . 254 TRP CD1  1 1 
       19 83189 1 1   7 TRP CD2  C  -7.916  14.019  10.589 1.00 . A A . 254 TRP CD2  1 1 
       19 83190 1 1   7 TRP CE2  C  -8.731  12.962  10.163 1.00 . A A . 254 TRP CE2  1 1 
       19 83191 1 1   7 TRP CE3  C  -7.192  13.873  11.776 1.00 . A A . 254 TRP CE3  1 1 
       19 83192 1 1   7 TRP CG   C  -8.032  15.067   9.614 1.00 . A A . 254 TRP CG   1 1 
       19 83193 1 1   7 TRP CH2  C  -8.132  11.659  12.032 1.00 . A A . 254 TRP CH2  1 1 
       19 83194 1 1   7 TRP CZ2  C  -8.848  11.774  10.873 1.00 . A A . 254 TRP CZ2  1 1 
       19 83195 1 1   7 TRP CZ3  C  -7.310  12.698  12.487 1.00 . A A . 254 TRP CZ3  1 1 
       19 83196 1 1   7 TRP H    H  -9.416  17.840   9.290 1.00 . A A . 254 TRP H    1 1 
       19 83197 1 1   7 TRP HA   H  -8.011  16.835  11.616 1.00 . A A . 254 TRP HA   1 1 
       19 83198 1 1   7 TRP HB2  H  -7.384  16.837   8.655 1.00 . A A . 254 TRP HB2  1 1 
       19 83199 1 1   7 TRP HB3  H  -6.270  16.193   9.857 1.00 . A A . 254 TRP HB3  1 1 
       19 83200 1 1   7 TRP HD1  H  -9.222  15.171   7.803 1.00 . A A . 254 TRP HD1  1 1 
       19 83201 1 1   7 TRP HE1  H  -9.937  12.799   8.474 1.00 . A A . 254 TRP HE1  1 1 
       19 83202 1 1   7 TRP HE3  H  -6.552  14.665  12.140 1.00 . A A . 254 TRP HE3  1 1 
       19 83203 1 1   7 TRP HH2  H  -8.195  10.757  12.620 1.00 . A A . 254 TRP HH2  1 1 
       19 83204 1 1   7 TRP HZ2  H  -9.479  10.965  10.533 1.00 . A A . 254 TRP HZ2  1 1 
       19 83205 1 1   7 TRP HZ3  H  -6.758  12.567  13.412 1.00 . A A . 254 TRP HZ3  1 1 
       19 83206 1 1   7 TRP N    N  -9.206  17.848  10.250 1.00 . A A . 254 TRP N    1 1 
       19 83207 1 1   7 TRP NE1  N  -9.315  13.344   8.994 1.00 . A A . 254 TRP NE1  1 1 
       19 83208 1 1   7 TRP O    O  -5.808  18.254  11.496 1.00 . A A . 254 TRP O    1 1 
       19 83209 1 1   8 GLU C    C  -6.305  21.208  12.230 1.00 . A A . 255 GLU C    1 1 
       19 83210 1 1   8 GLU CA   C  -6.342  20.900  10.723 1.00 . A A . 255 GLU CA   1 1 
       19 83211 1 1   8 GLU CB   C  -6.840  22.113   9.870 1.00 . A A . 255 GLU CB   1 1 
       19 83212 1 1   8 GLU CD   C  -5.256  24.010  10.704 1.00 . A A . 255 GLU CD   1 1 
       19 83213 1 1   8 GLU CG   C  -5.764  23.170   9.513 1.00 . A A . 255 GLU CG   1 1 
       19 83214 1 1   8 GLU H    H  -8.087  19.872  10.086 1.00 . A A . 255 GLU H    1 1 
       19 83215 1 1   8 GLU HA   H  -5.341  20.617  10.386 1.00 . A A . 255 GLU HA   1 1 
       19 83216 1 1   8 GLU HB2  H  -7.245  21.728   8.937 1.00 . A A . 255 GLU HB2  1 1 
       19 83217 1 1   8 GLU HB3  H  -7.646  22.611  10.399 1.00 . A A . 255 GLU HB3  1 1 
       19 83218 1 1   8 GLU HG2  H  -4.921  22.654   9.066 1.00 . A A . 255 GLU HG2  1 1 
       19 83219 1 1   8 GLU HG3  H  -6.179  23.844   8.769 1.00 . A A . 255 GLU HG3  1 1 
       19 83220 1 1   8 GLU N    N  -7.226  19.743  10.528 1.00 . A A . 255 GLU N    1 1 
       19 83221 1 1   8 GLU O    O  -7.329  21.550  12.831 1.00 . A A . 255 GLU O    1 1 
       19 83222 1 1   8 GLU OE1  O  -4.152  23.729  11.230 1.00 . A A . 255 GLU OE1  1 1 
       19 83223 1 1   8 GLU OE2  O  -5.952  24.967  11.107 1.00 . A A . 255 GLU OE2  1 1 
       19 83224 1 1   9 MET C    C  -3.699  22.050  14.571 1.00 . A A . 256 MET C    1 1 
       19 83225 1 1   9 MET CA   C  -4.911  21.174  14.278 1.00 . A A . 256 MET CA   1 1 
       19 83226 1 1   9 MET CB   C  -4.793  19.770  14.943 1.00 . A A . 256 MET CB   1 1 
       19 83227 1 1   9 MET CE   C  -1.093  17.837  14.175 1.00 . A A . 256 MET CE   1 1 
       19 83228 1 1   9 MET CG   C  -3.721  18.823  14.360 1.00 . A A . 256 MET CG   1 1 
       19 83229 1 1   9 MET H    H  -4.328  20.904  12.257 1.00 . A A . 256 MET H    1 1 
       19 83230 1 1   9 MET HA   H  -5.785  21.676  14.696 1.00 . A A . 256 MET HA   1 1 
       19 83231 1 1   9 MET HB2  H  -4.582  19.902  15.997 1.00 . A A . 256 MET HB2  1 1 
       19 83232 1 1   9 MET HB3  H  -5.759  19.275  14.854 1.00 . A A . 256 MET HB3  1 1 
       19 83233 1 1   9 MET HE1  H  -1.465  16.958  14.685 1.00 . A A . 256 MET HE1  1 1 
       19 83234 1 1   9 MET HE2  H  -0.042  17.960  14.406 1.00 . A A . 256 MET HE2  1 1 
       19 83235 1 1   9 MET HE3  H  -1.210  17.711  13.108 1.00 . A A . 256 MET HE3  1 1 
       19 83236 1 1   9 MET HG2  H  -3.885  17.828  14.758 1.00 . A A . 256 MET HG2  1 1 
       19 83237 1 1   9 MET HG3  H  -3.843  18.790  13.283 1.00 . A A . 256 MET HG3  1 1 
       19 83238 1 1   9 MET N    N  -5.115  21.064  12.824 1.00 . A A . 256 MET N    1 1 
       19 83239 1 1   9 MET O    O  -2.819  22.221  13.719 1.00 . A A . 256 MET O    1 1 
       19 83240 1 1   9 MET SD   S  -2.008  19.295  14.722 1.00 . A A . 256 MET SD   1 1 
       19 83241 1 1  10 GLU C    C  -1.297  23.195  16.294 1.00 . A A . 257 GLU C    1 1 
       19 83242 1 1  10 GLU CA   C  -2.762  23.658  16.188 1.00 . A A . 257 GLU CA   1 1 
       19 83243 1 1  10 GLU CB   C  -3.288  24.281  17.503 1.00 . A A . 257 GLU CB   1 1 
       19 83244 1 1  10 GLU CD   C  -5.324  25.377  18.650 1.00 . A A . 257 GLU CD   1 1 
       19 83245 1 1  10 GLU CG   C  -4.694  24.903  17.337 1.00 . A A . 257 GLU CG   1 1 
       19 83246 1 1  10 GLU H    H  -4.258  22.194  16.482 1.00 . A A . 257 GLU H    1 1 
       19 83247 1 1  10 GLU HA   H  -2.834  24.416  15.407 1.00 . A A . 257 GLU HA   1 1 
       19 83248 1 1  10 GLU HB2  H  -3.334  23.508  18.268 1.00 . A A . 257 GLU HB2  1 1 
       19 83249 1 1  10 GLU HB3  H  -2.603  25.057  17.830 1.00 . A A . 257 GLU HB3  1 1 
       19 83250 1 1  10 GLU HG2  H  -4.622  25.748  16.657 1.00 . A A . 257 GLU HG2  1 1 
       19 83251 1 1  10 GLU HG3  H  -5.344  24.159  16.886 1.00 . A A . 257 GLU HG3  1 1 
       19 83252 1 1  10 GLU N    N  -3.658  22.568  15.801 1.00 . A A . 257 GLU N    1 1 
       19 83253 1 1  10 GLU O    O  -0.974  22.234  17.009 1.00 . A A . 257 GLU O    1 1 
       19 83254 1 1  10 GLU OE1  O  -6.067  24.588  19.280 1.00 . A A . 257 GLU OE1  1 1 
       19 83255 1 1  10 GLU OE2  O  -5.089  26.536  19.049 1.00 . A A . 257 GLU OE2  1 1 
       19 83256 1 1  11 ARG C    C   1.724  23.781  16.808 1.00 . A A . 258 ARG C    1 1 
       19 83257 1 1  11 ARG CA   C   1.012  23.683  15.446 1.00 . A A . 258 ARG CA   1 1 
       19 83258 1 1  11 ARG CB   C   1.656  24.642  14.413 1.00 . A A . 258 ARG CB   1 1 
       19 83259 1 1  11 ARG CD   C   2.322  27.027  13.790 1.00 . A A . 258 ARG CD   1 1 
       19 83260 1 1  11 ARG CG   C   1.510  26.140  14.737 1.00 . A A . 258 ARG CG   1 1 
       19 83261 1 1  11 ARG CZ   C   4.483  26.513  12.637 1.00 . A A . 258 ARG CZ   1 1 
       19 83262 1 1  11 ARG H    H  -0.810  24.671  15.040 1.00 . A A . 258 ARG H    1 1 
       19 83263 1 1  11 ARG HA   H   1.133  22.670  15.083 1.00 . A A . 258 ARG HA   1 1 
       19 83264 1 1  11 ARG HB2  H   2.716  24.411  14.340 1.00 . A A . 258 ARG HB2  1 1 
       19 83265 1 1  11 ARG HB3  H   1.204  24.462  13.442 1.00 . A A . 258 ARG HB3  1 1 
       19 83266 1 1  11 ARG HD2  H   1.893  26.956  12.795 1.00 . A A . 258 ARG HD2  1 1 
       19 83267 1 1  11 ARG HD3  H   2.263  28.054  14.130 1.00 . A A . 258 ARG HD3  1 1 
       19 83268 1 1  11 ARG HE   H   4.162  26.409  14.610 1.00 . A A . 258 ARG HE   1 1 
       19 83269 1 1  11 ARG HG2  H   0.462  26.413  14.666 1.00 . A A . 258 ARG HG2  1 1 
       19 83270 1 1  11 ARG HG3  H   1.848  26.308  15.753 1.00 . A A . 258 ARG HG3  1 1 
       19 83271 1 1  11 ARG HH11 H   3.023  27.094  11.348 1.00 . A A . 258 ARG HH11 1 1 
       19 83272 1 1  11 ARG HH12 H   4.550  26.705  10.619 1.00 . A A . 258 ARG HH12 1 1 
       19 83273 1 1  11 ARG HH21 H   6.113  25.823  13.620 1.00 . A A . 258 ARG HH21 1 1 
       19 83274 1 1  11 ARG HH22 H   6.289  25.988  11.900 1.00 . A A . 258 ARG HH22 1 1 
       19 83275 1 1  11 ARG N    N  -0.436  23.921  15.553 1.00 . A A . 258 ARG N    1 1 
       19 83276 1 1  11 ARG NE   N   3.738  26.616  13.746 1.00 . A A . 258 ARG NE   1 1 
       19 83277 1 1  11 ARG NH1  N   3.977  26.791  11.442 1.00 . A A . 258 ARG NH1  1 1 
       19 83278 1 1  11 ARG NH2  N   5.726  26.072  12.727 1.00 . A A . 258 ARG NH2  1 1 
       19 83279 1 1  11 ARG O    O   2.741  23.130  17.023 1.00 . A A . 258 ARG O    1 1 
       19 83280 1 1  12 THR C    C   1.904  23.553  19.835 1.00 . A A . 259 THR C    1 1 
       19 83281 1 1  12 THR CA   C   1.803  24.882  19.032 1.00 . A A . 259 THR CA   1 1 
       19 83282 1 1  12 THR CB   C   0.976  25.941  19.838 1.00 . A A . 259 THR CB   1 1 
       19 83283 1 1  12 THR CG2  C  -0.492  25.509  20.042 1.00 . A A . 259 THR CG2  1 1 
       19 83284 1 1  12 THR H    H   0.509  25.272  17.387 1.00 . A A . 259 THR H    1 1 
       19 83285 1 1  12 THR HA   H   2.806  25.278  18.911 1.00 . A A . 259 THR HA   1 1 
       19 83286 1 1  12 THR HB   H   0.982  26.869  19.276 1.00 . A A . 259 THR HB   1 1 
       19 83287 1 1  12 THR HG1  H   2.475  25.796  21.127 1.00 . A A . 259 THR HG1  1 1 
       19 83288 1 1  12 THR HG21 H  -0.962  25.350  19.079 1.00 . A A . 259 THR HG21 1 1 
       19 83289 1 1  12 THR HG22 H  -1.030  26.282  20.575 1.00 . A A . 259 THR HG22 1 1 
       19 83290 1 1  12 THR HG23 H  -0.528  24.592  20.613 1.00 . A A . 259 THR HG23 1 1 
       19 83291 1 1  12 THR N    N   1.252  24.699  17.672 1.00 . A A . 259 THR N    1 1 
       19 83292 1 1  12 THR O    O   2.830  23.381  20.637 1.00 . A A . 259 THR O    1 1 
       19 83293 1 1  12 THR OG1  O   1.593  26.192  21.113 1.00 . A A . 259 THR OG1  1 1 
       19 83294 1 1  13 ASP C    C   1.993  20.341  19.830 1.00 . A A . 260 ASP C    1 1 
       19 83295 1 1  13 ASP CA   C   0.891  21.320  20.300 1.00 . A A . 260 ASP CA   1 1 
       19 83296 1 1  13 ASP CB   C  -0.522  20.685  20.147 1.00 . A A . 260 ASP CB   1 1 
       19 83297 1 1  13 ASP CG   C  -0.782  19.531  21.149 1.00 . A A . 260 ASP CG   1 1 
       19 83298 1 1  13 ASP H    H   0.280  22.802  18.904 1.00 . A A . 260 ASP H    1 1 
       19 83299 1 1  13 ASP HA   H   1.059  21.521  21.355 1.00 . A A . 260 ASP HA   1 1 
       19 83300 1 1  13 ASP HB2  H  -1.273  21.455  20.302 1.00 . A A . 260 ASP HB2  1 1 
       19 83301 1 1  13 ASP HB3  H  -0.634  20.305  19.137 1.00 . A A . 260 ASP HB3  1 1 
       19 83302 1 1  13 ASP N    N   0.953  22.619  19.593 1.00 . A A . 260 ASP N    1 1 
       19 83303 1 1  13 ASP O    O   2.243  19.327  20.480 1.00 . A A . 260 ASP O    1 1 
       19 83304 1 1  13 ASP OD1  O  -1.268  19.800  22.269 1.00 . A A . 260 ASP OD1  1 1 
       19 83305 1 1  13 ASP OD2  O  -0.491  18.365  20.834 1.00 . A A . 260 ASP OD2  1 1 
       19 83306 1 1  14 ILE C    C   5.089  20.298  18.223 1.00 . A A . 261 ILE C    1 1 
       19 83307 1 1  14 ILE CA   C   3.675  19.719  18.142 1.00 . A A . 261 ILE CA   1 1 
       19 83308 1 1  14 ILE CB   C   3.290  19.327  16.660 1.00 . A A . 261 ILE CB   1 1 
       19 83309 1 1  14 ILE CD1  C   3.516  17.458  14.916 1.00 . A A . 261 ILE CD1  1 1 
       19 83310 1 1  14 ILE CG1  C   4.083  18.077  16.176 1.00 . A A . 261 ILE CG1  1 1 
       19 83311 1 1  14 ILE CG2  C   3.430  20.488  15.649 1.00 . A A . 261 ILE CG2  1 1 
       19 83312 1 1  14 ILE H    H   2.573  21.529  18.303 1.00 . A A . 261 ILE H    1 1 
       19 83313 1 1  14 ILE HA   H   3.648  18.797  18.739 1.00 . A A . 261 ILE HA   1 1 
       19 83314 1 1  14 ILE HB   H   2.240  19.068  16.675 1.00 . A A . 261 ILE HB   1 1 
       19 83315 1 1  14 ILE HD11 H   4.150  16.639  14.613 1.00 . A A . 261 ILE HD11 1 1 
       19 83316 1 1  14 ILE HD12 H   3.483  18.191  14.121 1.00 . A A . 261 ILE HD12 1 1 
       19 83317 1 1  14 ILE HD13 H   2.521  17.082  15.105 1.00 . A A . 261 ILE HD13 1 1 
       19 83318 1 1  14 ILE HG12 H   5.109  18.351  15.974 1.00 . A A . 261 ILE HG12 1 1 
       19 83319 1 1  14 ILE HG13 H   4.068  17.315  16.948 1.00 . A A . 261 ILE HG13 1 1 
       19 83320 1 1  14 ILE HG21 H   4.458  20.826  15.622 1.00 . A A . 261 ILE HG21 1 1 
       19 83321 1 1  14 ILE HG22 H   2.796  21.309  15.948 1.00 . A A . 261 ILE HG22 1 1 
       19 83322 1 1  14 ILE HG23 H   3.139  20.158  14.656 1.00 . A A . 261 ILE HG23 1 1 
       19 83323 1 1  14 ILE N    N   2.703  20.657  18.726 1.00 . A A . 261 ILE N    1 1 
       19 83324 1 1  14 ILE O    O   5.340  21.469  17.898 1.00 . A A . 261 ILE O    1 1 
       19 83325 1 1  15 THR C    C   8.215  18.966  17.880 1.00 . A A . 262 THR C    1 1 
       19 83326 1 1  15 THR CA   C   7.409  19.797  18.885 1.00 . A A . 262 THR CA   1 1 
       19 83327 1 1  15 THR CB   C   7.874  19.577  20.373 1.00 . A A . 262 THR CB   1 1 
       19 83328 1 1  15 THR CG2  C   7.579  18.154  20.901 1.00 . A A . 262 THR CG2  1 1 
       19 83329 1 1  15 THR H    H   5.709  18.564  18.984 1.00 . A A . 262 THR H    1 1 
       19 83330 1 1  15 THR HA   H   7.539  20.851  18.647 1.00 . A A . 262 THR HA   1 1 
       19 83331 1 1  15 THR HB   H   7.329  20.284  20.999 1.00 . A A . 262 THR HB   1 1 
       19 83332 1 1  15 THR HG1  H   9.387  20.630  21.091 1.00 . A A . 262 THR HG1  1 1 
       19 83333 1 1  15 THR HG21 H   7.879  18.077  21.939 1.00 . A A . 262 THR HG21 1 1 
       19 83334 1 1  15 THR HG22 H   8.134  17.427  20.319 1.00 . A A . 262 THR HG22 1 1 
       19 83335 1 1  15 THR HG23 H   6.520  17.942  20.817 1.00 . A A . 262 THR HG23 1 1 
       19 83336 1 1  15 THR N    N   6.002  19.460  18.722 1.00 . A A . 262 THR N    1 1 
       19 83337 1 1  15 THR O    O   8.253  17.729  17.964 1.00 . A A . 262 THR O    1 1 
       19 83338 1 1  15 THR OG1  O   9.275  19.866  20.515 1.00 . A A . 262 THR OG1  1 1 
       19 83339 1 1  16 MET C    C  10.882  18.399  16.480 1.00 . A A . 263 MET C    1 1 
       19 83340 1 1  16 MET CA   C   9.606  18.977  15.844 1.00 . A A . 263 MET CA   1 1 
       19 83341 1 1  16 MET CB   C   9.934  19.937  14.667 1.00 . A A . 263 MET CB   1 1 
       19 83342 1 1  16 MET CE   C   6.165  20.996  13.094 1.00 . A A . 263 MET CE   1 1 
       19 83343 1 1  16 MET CG   C   8.769  20.174  13.691 1.00 . A A . 263 MET CG   1 1 
       19 83344 1 1  16 MET H    H   8.646  20.608  16.806 1.00 . A A . 263 MET H    1 1 
       19 83345 1 1  16 MET HA   H   9.020  18.146  15.456 1.00 . A A . 263 MET HA   1 1 
       19 83346 1 1  16 MET HB2  H  10.233  20.898  15.071 1.00 . A A . 263 MET HB2  1 1 
       19 83347 1 1  16 MET HB3  H  10.767  19.529  14.104 1.00 . A A . 263 MET HB3  1 1 
       19 83348 1 1  16 MET HE1  H   5.226  21.406  13.436 1.00 . A A . 263 MET HE1  1 1 
       19 83349 1 1  16 MET HE2  H   5.999  20.004  12.695 1.00 . A A . 263 MET HE2  1 1 
       19 83350 1 1  16 MET HE3  H   6.574  21.631  12.321 1.00 . A A . 263 MET HE3  1 1 
       19 83351 1 1  16 MET HG2  H   9.103  20.835  12.901 1.00 . A A . 263 MET HG2  1 1 
       19 83352 1 1  16 MET HG3  H   8.482  19.222  13.257 1.00 . A A . 263 MET HG3  1 1 
       19 83353 1 1  16 MET N    N   8.784  19.641  16.865 1.00 . A A . 263 MET N    1 1 
       19 83354 1 1  16 MET O    O  11.326  18.836  17.551 1.00 . A A . 263 MET O    1 1 
       19 83355 1 1  16 MET SD   S   7.312  20.909  14.473 1.00 . A A . 263 MET SD   1 1 
       19 83356 1 1  17 LYS C    C  13.587  16.363  15.268 1.00 . A A . 264 LYS C    1 1 
       19 83357 1 1  17 LYS CA   C  12.477  16.532  16.328 1.00 . A A . 264 LYS CA   1 1 
       19 83358 1 1  17 LYS CB   C  11.751  15.228  16.785 1.00 . A A . 264 LYS CB   1 1 
       19 83359 1 1  17 LYS CD   C  11.686  13.216  18.399 1.00 . A A . 264 LYS CD   1 1 
       19 83360 1 1  17 LYS CE   C  12.508  12.096  19.065 1.00 . A A . 264 LYS CE   1 1 
       19 83361 1 1  17 LYS CG   C  12.572  14.285  17.696 1.00 . A A . 264 LYS CG   1 1 
       19 83362 1 1  17 LYS H    H  11.249  17.367  14.830 1.00 . A A . 264 LYS H    1 1 
       19 83363 1 1  17 LYS HA   H  12.932  17.004  17.200 1.00 . A A . 264 LYS HA   1 1 
       19 83364 1 1  17 LYS HB2  H  10.851  15.513  17.322 1.00 . A A . 264 LYS HB2  1 1 
       19 83365 1 1  17 LYS HB3  H  11.452  14.673  15.899 1.00 . A A . 264 LYS HB3  1 1 
       19 83366 1 1  17 LYS HD2  H  11.082  13.704  19.160 1.00 . A A . 264 LYS HD2  1 1 
       19 83367 1 1  17 LYS HD3  H  11.023  12.768  17.664 1.00 . A A . 264 LYS HD3  1 1 
       19 83368 1 1  17 LYS HE2  H  13.243  12.536  19.729 1.00 . A A . 264 LYS HE2  1 1 
       19 83369 1 1  17 LYS HE3  H  11.843  11.468  19.642 1.00 . A A . 264 LYS HE3  1 1 
       19 83370 1 1  17 LYS HG2  H  13.318  13.782  17.088 1.00 . A A . 264 LYS HG2  1 1 
       19 83371 1 1  17 LYS HG3  H  13.076  14.879  18.453 1.00 . A A . 264 LYS HG3  1 1 
       19 83372 1 1  17 LYS HZ1  H  13.808  11.840  17.448 1.00 . A A . 264 LYS HZ1  1 1 
       19 83373 1 1  17 LYS HZ2  H  12.523  10.746  17.461 1.00 . A A . 264 LYS HZ2  1 1 
       19 83374 1 1  17 LYS HZ3  H  13.817  10.549  18.537 1.00 . A A . 264 LYS HZ3  1 1 
       19 83375 1 1  17 LYS N    N  11.483  17.455  15.776 1.00 . A A . 264 LYS N    1 1 
       19 83376 1 1  17 LYS NZ   N  13.214  11.250  18.060 1.00 . A A . 264 LYS NZ   1 1 
       19 83377 1 1  17 LYS O    O  14.240  17.364  14.943 1.00 . A A . 264 LYS O    1 1 
       19 83378 1 1  18 HIS C    C  14.323  14.963  12.321 1.00 . A A . 265 HIS C    1 1 
       19 83379 1 1  18 HIS CA   C  14.921  14.955  13.728 1.00 . A A . 265 HIS CA   1 1 
       19 83380 1 1  18 HIS CB   C  15.672  13.627  13.974 1.00 . A A . 265 HIS CB   1 1 
       19 83381 1 1  18 HIS CD2  C  16.232  13.784  16.508 1.00 . A A . 265 HIS CD2  1 1 
       19 83382 1 1  18 HIS CE1  C  18.403  13.570  16.363 1.00 . A A . 265 HIS CE1  1 1 
       19 83383 1 1  18 HIS CG   C  16.541  13.637  15.200 1.00 . A A . 265 HIS CG   1 1 
       19 83384 1 1  18 HIS H    H  13.308  14.371  15.010 1.00 . A A . 265 HIS H    1 1 
       19 83385 1 1  18 HIS HA   H  15.629  15.780  13.814 1.00 . A A . 265 HIS HA   1 1 
       19 83386 1 1  18 HIS HB2  H  14.951  12.824  14.088 1.00 . A A . 265 HIS HB2  1 1 
       19 83387 1 1  18 HIS HB3  H  16.308  13.404  13.120 1.00 . A A . 265 HIS HB3  1 1 
       19 83388 1 1  18 HIS HD1  H  18.440  13.367  14.335 1.00 . A A . 265 HIS HD1  1 1 
       19 83389 1 1  18 HIS HD2  H  15.244  13.904  16.927 1.00 . A A . 265 HIS HD2  1 1 
       19 83390 1 1  18 HIS HE1  H  19.449  13.503  16.625 1.00 . A A . 265 HIS HE1  1 1 
       19 83391 1 1  18 HIS HE2  H  17.502  13.841  18.172 1.00 . A A . 265 HIS HE2  1 1 
       19 83392 1 1  18 HIS N    N  13.849  15.146  14.742 1.00 . A A . 265 HIS N    1 1 
       19 83393 1 1  18 HIS ND1  N  17.908  13.503  15.148 1.00 . A A . 265 HIS ND1  1 1 
       19 83394 1 1  18 HIS NE2  N  17.409  13.742  17.202 1.00 . A A . 265 HIS NE2  1 1 
       19 83395 1 1  18 HIS O    O  13.302  14.342  12.090 1.00 . A A . 265 HIS O    1 1 
       19 83396 1 1  19 LYS C    C  14.684  14.310   9.306 1.00 . A A . 266 LYS C    1 1 
       19 83397 1 1  19 LYS CA   C  14.479  15.681   9.979 1.00 . A A . 266 LYS CA   1 1 
       19 83398 1 1  19 LYS CB   C  15.109  16.843   9.139 1.00 . A A . 266 LYS CB   1 1 
       19 83399 1 1  19 LYS CD   C  17.557  16.911  10.011 1.00 . A A . 266 LYS CD   1 1 
       19 83400 1 1  19 LYS CE   C  19.037  17.037   9.616 1.00 . A A . 266 LYS CE   1 1 
       19 83401 1 1  19 LYS CG   C  16.619  16.767   8.789 1.00 . A A . 266 LYS CG   1 1 
       19 83402 1 1  19 LYS H    H  15.802  16.118  11.602 1.00 . A A . 266 LYS H    1 1 
       19 83403 1 1  19 LYS HA   H  13.403  15.864  10.046 1.00 . A A . 266 LYS HA   1 1 
       19 83404 1 1  19 LYS HB2  H  14.567  16.909   8.204 1.00 . A A . 266 LYS HB2  1 1 
       19 83405 1 1  19 LYS HB3  H  14.942  17.770   9.680 1.00 . A A . 266 LYS HB3  1 1 
       19 83406 1 1  19 LYS HD2  H  17.271  17.797  10.570 1.00 . A A . 266 LYS HD2  1 1 
       19 83407 1 1  19 LYS HD3  H  17.435  16.040  10.648 1.00 . A A . 266 LYS HD3  1 1 
       19 83408 1 1  19 LYS HE2  H  19.174  17.947   9.049 1.00 . A A . 266 LYS HE2  1 1 
       19 83409 1 1  19 LYS HE3  H  19.637  17.088  10.516 1.00 . A A . 266 LYS HE3  1 1 
       19 83410 1 1  19 LYS HG2  H  16.819  15.817   8.309 1.00 . A A . 266 LYS HG2  1 1 
       19 83411 1 1  19 LYS HG3  H  16.848  17.565   8.087 1.00 . A A . 266 LYS HG3  1 1 
       19 83412 1 1  19 LYS HZ1  H  19.368  14.999   9.309 1.00 . A A . 266 LYS HZ1  1 1 
       19 83413 1 1  19 LYS HZ2  H  20.516  15.998   8.578 1.00 . A A . 266 LYS HZ2  1 1 
       19 83414 1 1  19 LYS HZ3  H  18.976  15.849   7.901 1.00 . A A . 266 LYS HZ3  1 1 
       19 83415 1 1  19 LYS N    N  14.982  15.638  11.366 1.00 . A A . 266 LYS N    1 1 
       19 83416 1 1  19 LYS NZ   N  19.506  15.893   8.794 1.00 . A A . 266 LYS NZ   1 1 
       19 83417 1 1  19 LYS O    O  15.761  13.718   9.386 1.00 . A A . 266 LYS O    1 1 
       19 83418 1 1  20 LEU C    C  13.996  12.607   6.522 1.00 . A A . 267 LEU C    1 1 
       19 83419 1 1  20 LEU CA   C  13.605  12.489   8.003 1.00 . A A . 267 LEU CA   1 1 
       19 83420 1 1  20 LEU CB   C  12.194  11.858   8.162 1.00 . A A . 267 LEU CB   1 1 
       19 83421 1 1  20 LEU CD1  C  10.222  11.184   9.677 1.00 . A A . 267 LEU CD1  1 1 
       19 83422 1 1  20 LEU CD2  C  12.620  10.911  10.520 1.00 . A A . 267 LEU CD2  1 1 
       19 83423 1 1  20 LEU CG   C  11.664  11.740   9.631 1.00 . A A . 267 LEU CG   1 1 
       19 83424 1 1  20 LEU H    H  12.809  14.356   8.628 1.00 . A A . 267 LEU H    1 1 
       19 83425 1 1  20 LEU HA   H  14.331  11.851   8.500 1.00 . A A . 267 LEU HA   1 1 
       19 83426 1 1  20 LEU HB2  H  11.490  12.464   7.598 1.00 . A A . 267 LEU HB2  1 1 
       19 83427 1 1  20 LEU HB3  H  12.207  10.865   7.725 1.00 . A A . 267 LEU HB3  1 1 
       19 83428 1 1  20 LEU HD11 H   9.878  11.147  10.706 1.00 . A A . 267 LEU HD11 1 1 
       19 83429 1 1  20 LEU HD12 H  10.193  10.187   9.256 1.00 . A A . 267 LEU HD12 1 1 
       19 83430 1 1  20 LEU HD13 H   9.569  11.832   9.109 1.00 . A A . 267 LEU HD13 1 1 
       19 83431 1 1  20 LEU HD21 H  13.591  11.388  10.547 1.00 . A A . 267 LEU HD21 1 1 
       19 83432 1 1  20 LEU HD22 H  12.724   9.910  10.126 1.00 . A A . 267 LEU HD22 1 1 
       19 83433 1 1  20 LEU HD23 H  12.226  10.860  11.528 1.00 . A A . 267 LEU HD23 1 1 
       19 83434 1 1  20 LEU HG   H  11.623  12.737  10.054 1.00 . A A . 267 LEU HG   1 1 
       19 83435 1 1  20 LEU N    N  13.623  13.812   8.661 1.00 . A A . 267 LEU N    1 1 
       19 83436 1 1  20 LEU O    O  14.143  11.595   5.824 1.00 . A A . 267 LEU O    1 1 
       19 83437 1 1  21 GLY C    C  16.117  14.073   4.470 1.00 . A A . 268 GLY C    1 1 
       19 83438 1 1  21 GLY CA   C  14.606  14.154   4.685 1.00 . A A . 268 GLY CA   1 1 
       19 83439 1 1  21 GLY H    H  14.041  14.613   6.670 1.00 . A A . 268 GLY H    1 1 
       19 83440 1 1  21 GLY HA2  H  14.120  13.466   4.005 1.00 . A A . 268 GLY HA2  1 1 
       19 83441 1 1  21 GLY HA3  H  14.276  15.157   4.447 1.00 . A A . 268 GLY HA3  1 1 
       19 83442 1 1  21 GLY N    N  14.190  13.861   6.059 1.00 . A A . 268 GLY N    1 1 
       19 83443 1 1  21 GLY O    O  16.651  14.738   3.583 1.00 . A A . 268 GLY O    1 1 
       19 83444 1 1  22 GLY C    C  18.267  11.800   3.976 1.00 . A A . 269 GLY C    1 1 
       19 83445 1 1  22 GLY CA   C  18.192  12.884   5.043 1.00 . A A . 269 GLY CA   1 1 
       19 83446 1 1  22 GLY H    H  16.357  12.929   6.101 1.00 . A A . 269 GLY H    1 1 
       19 83447 1 1  22 GLY HA2  H  18.761  13.753   4.726 1.00 . A A . 269 GLY HA2  1 1 
       19 83448 1 1  22 GLY HA3  H  18.622  12.505   5.960 1.00 . A A . 269 GLY HA3  1 1 
       19 83449 1 1  22 GLY N    N  16.802  13.267   5.299 1.00 . A A . 269 GLY N    1 1 
       19 83450 1 1  22 GLY O    O  19.213  11.759   3.189 1.00 . A A . 269 GLY O    1 1 
       19 83451 1 1  23 GLY C    C  16.594  10.294   1.644 1.00 . A A . 270 GLY C    1 1 
       19 83452 1 1  23 GLY CA   C  17.144   9.832   2.990 1.00 . A A . 270 GLY CA   1 1 
       19 83453 1 1  23 GLY H    H  16.526  11.026   4.631 1.00 . A A . 270 GLY H    1 1 
       19 83454 1 1  23 GLY HA2  H  18.123   9.383   2.852 1.00 . A A . 270 GLY HA2  1 1 
       19 83455 1 1  23 GLY HA3  H  16.479   9.075   3.393 1.00 . A A . 270 GLY HA3  1 1 
       19 83456 1 1  23 GLY N    N  17.238  10.925   3.959 1.00 . A A . 270 GLY N    1 1 
       19 83457 1 1  23 GLY O    O  17.204  10.047   0.603 1.00 . A A . 270 GLY O    1 1 
       19 83458 1 1  24 GLN C    C  15.306  12.694  -0.127 1.00 . A A . 271 GLN C    1 1 
       19 83459 1 1  24 GLN CA   C  14.725  11.393   0.448 1.00 . A A . 271 GLN CA   1 1 
       19 83460 1 1  24 GLN CB   C  13.216  11.568   0.769 1.00 . A A . 271 GLN CB   1 1 
       19 83461 1 1  24 GLN CD   C  10.839  12.059  -0.138 1.00 . A A . 271 GLN CD   1 1 
       19 83462 1 1  24 GLN CG   C  12.335  11.933  -0.453 1.00 . A A . 271 GLN CG   1 1 
       19 83463 1 1  24 GLN H    H  15.059  11.241   2.538 1.00 . A A . 271 GLN H    1 1 
       19 83464 1 1  24 GLN HA   H  14.836  10.599  -0.290 1.00 . A A . 271 GLN HA   1 1 
       19 83465 1 1  24 GLN HB2  H  12.846  10.639   1.193 1.00 . A A . 271 GLN HB2  1 1 
       19 83466 1 1  24 GLN HB3  H  13.106  12.350   1.517 1.00 . A A . 271 GLN HB3  1 1 
       19 83467 1 1  24 GLN HE21 H  10.358  11.520  -1.990 1.00 . A A . 271 GLN HE21 1 1 
       19 83468 1 1  24 GLN HE22 H   9.028  11.848  -0.936 1.00 . A A . 271 GLN HE22 1 1 
       19 83469 1 1  24 GLN HG2  H  12.674  12.882  -0.849 1.00 . A A . 271 GLN HG2  1 1 
       19 83470 1 1  24 GLN HG3  H  12.470  11.169  -1.210 1.00 . A A . 271 GLN HG3  1 1 
       19 83471 1 1  24 GLN N    N  15.440  10.995   1.670 1.00 . A A . 271 GLN N    1 1 
       19 83472 1 1  24 GLN NE2  N   9.990  11.781  -1.119 1.00 . A A . 271 GLN NE2  1 1 
       19 83473 1 1  24 GLN O    O  15.273  12.913  -1.342 1.00 . A A . 271 GLN O    1 1 
       19 83474 1 1  24 GLN OE1  O  10.451  12.421   0.966 1.00 . A A . 271 GLN OE1  1 1 
       19 83475 1 1  25 TYR C    C  15.008  15.779   0.136 1.00 . A A . 272 TYR C    1 1 
       19 83476 1 1  25 TYR CA   C  16.244  14.929   0.489 1.00 . A A . 272 TYR CA   1 1 
       19 83477 1 1  25 TYR CB   C  17.371  15.013  -0.580 1.00 . A A . 272 TYR CB   1 1 
       19 83478 1 1  25 TYR CD1  C  19.693  15.093   0.500 1.00 . A A . 272 TYR CD1  1 1 
       19 83479 1 1  25 TYR CD2  C  18.896  12.977  -0.286 1.00 . A A . 272 TYR CD2  1 1 
       19 83480 1 1  25 TYR CE1  C  20.859  14.489   0.932 1.00 . A A . 272 TYR CE1  1 1 
       19 83481 1 1  25 TYR CE2  C  20.064  12.377   0.143 1.00 . A A . 272 TYR CE2  1 1 
       19 83482 1 1  25 TYR CG   C  18.681  14.351  -0.121 1.00 . A A . 272 TYR CG   1 1 
       19 83483 1 1  25 TYR CZ   C  21.039  13.137   0.751 1.00 . A A . 272 TYR CZ   1 1 
       19 83484 1 1  25 TYR H    H  16.030  13.185   1.681 1.00 . A A . 272 TYR H    1 1 
       19 83485 1 1  25 TYR HA   H  16.635  15.326   1.421 1.00 . A A . 272 TYR HA   1 1 
       19 83486 1 1  25 TYR HB2  H  17.040  14.520  -1.488 1.00 . A A . 272 TYR HB2  1 1 
       19 83487 1 1  25 TYR HB3  H  17.579  16.053  -0.805 1.00 . A A . 272 TYR HB3  1 1 
       19 83488 1 1  25 TYR HD1  H  19.555  16.158   0.641 1.00 . A A . 272 TYR HD1  1 1 
       19 83489 1 1  25 TYR HD2  H  18.133  12.374  -0.764 1.00 . A A . 272 TYR HD2  1 1 
       19 83490 1 1  25 TYR HE1  H  21.629  15.082   1.410 1.00 . A A . 272 TYR HE1  1 1 
       19 83491 1 1  25 TYR HE2  H  20.208  11.311   0.003 1.00 . A A . 272 TYR HE2  1 1 
       19 83492 1 1  25 TYR HH   H  22.475  11.871   0.555 1.00 . A A . 272 TYR HH   1 1 
       19 83493 1 1  25 TYR N    N  15.856  13.531   0.778 1.00 . A A . 272 TYR N    1 1 
       19 83494 1 1  25 TYR O    O  15.111  16.813  -0.537 1.00 . A A . 272 TYR O    1 1 
       19 83495 1 1  25 TYR OH   O  22.199  12.537   1.195 1.00 . A A . 272 TYR OH   1 1 
       19 83496 1 1  26 GLY C    C  12.411  16.811   1.983 1.00 . A A . 273 GLY C    1 1 
       19 83497 1 1  26 GLY CA   C  12.613  16.137   0.632 1.00 . A A . 273 GLY CA   1 1 
       19 83498 1 1  26 GLY H    H  13.814  14.445   1.049 1.00 . A A . 273 GLY H    1 1 
       19 83499 1 1  26 GLY HA2  H  12.667  16.892  -0.147 1.00 . A A . 273 GLY HA2  1 1 
       19 83500 1 1  26 GLY HA3  H  11.771  15.486   0.434 1.00 . A A . 273 GLY HA3  1 1 
       19 83501 1 1  26 GLY N    N  13.837  15.330   0.644 1.00 . A A . 273 GLY N    1 1 
       19 83502 1 1  26 GLY O    O  13.170  16.535   2.930 1.00 . A A . 273 GLY O    1 1 
       19 83503 1 1  27 GLU C    C  10.190  17.428   4.228 1.00 . A A . 274 GLU C    1 1 
       19 83504 1 1  27 GLU CA   C  11.091  18.342   3.393 1.00 . A A . 274 GLU CA   1 1 
       19 83505 1 1  27 GLU CB   C  10.436  19.741   3.196 1.00 . A A . 274 GLU CB   1 1 
       19 83506 1 1  27 GLU CD   C  12.684  20.927   2.710 1.00 . A A . 274 GLU CD   1 1 
       19 83507 1 1  27 GLU CG   C  11.216  20.708   2.290 1.00 . A A . 274 GLU CG   1 1 
       19 83508 1 1  27 GLU H    H  10.861  17.911   1.322 1.00 . A A . 274 GLU H    1 1 
       19 83509 1 1  27 GLU HA   H  12.026  18.477   3.939 1.00 . A A . 274 GLU HA   1 1 
       19 83510 1 1  27 GLU HB2  H   9.449  19.604   2.769 1.00 . A A . 274 GLU HB2  1 1 
       19 83511 1 1  27 GLU HB3  H  10.321  20.211   4.167 1.00 . A A . 274 GLU HB3  1 1 
       19 83512 1 1  27 GLU HG2  H  11.194  20.316   1.280 1.00 . A A . 274 GLU HG2  1 1 
       19 83513 1 1  27 GLU HG3  H  10.705  21.669   2.291 1.00 . A A . 274 GLU HG3  1 1 
       19 83514 1 1  27 GLU N    N  11.399  17.689   2.106 1.00 . A A . 274 GLU N    1 1 
       19 83515 1 1  27 GLU O    O   8.978  17.636   4.323 1.00 . A A . 274 GLU O    1 1 
       19 83516 1 1  27 GLU OE1  O  13.586  20.276   2.145 1.00 . A A . 274 GLU OE1  1 1 
       19 83517 1 1  27 GLU OE2  O  12.938  21.743   3.614 1.00 . A A . 274 GLU OE2  1 1 
       19 83518 1 1  28 VAL C    C  10.875  15.590   7.079 1.00 . A A . 275 VAL C    1 1 
       19 83519 1 1  28 VAL CA   C  10.153  15.455   5.730 1.00 . A A . 275 VAL CA   1 1 
       19 83520 1 1  28 VAL CB   C  10.169  13.952   5.243 1.00 . A A . 275 VAL CB   1 1 
       19 83521 1 1  28 VAL CG1  C   9.306  13.051   6.166 1.00 . A A . 275 VAL CG1  1 1 
       19 83522 1 1  28 VAL CG2  C   9.712  13.833   3.769 1.00 . A A . 275 VAL CG2  1 1 
       19 83523 1 1  28 VAL H    H  11.735  16.206   4.545 1.00 . A A . 275 VAL H    1 1 
       19 83524 1 1  28 VAL HA   H   9.114  15.769   5.855 1.00 . A A . 275 VAL HA   1 1 
       19 83525 1 1  28 VAL HB   H  11.194  13.588   5.299 1.00 . A A . 275 VAL HB   1 1 
       19 83526 1 1  28 VAL HG11 H   9.363  12.023   5.834 1.00 . A A . 275 VAL HG11 1 1 
       19 83527 1 1  28 VAL HG12 H   8.272  13.375   6.142 1.00 . A A . 275 VAL HG12 1 1 
       19 83528 1 1  28 VAL HG13 H   9.672  13.115   7.185 1.00 . A A . 275 VAL HG13 1 1 
       19 83529 1 1  28 VAL HG21 H   9.763  12.798   3.451 1.00 . A A . 275 VAL HG21 1 1 
       19 83530 1 1  28 VAL HG22 H  10.361  14.428   3.138 1.00 . A A . 275 VAL HG22 1 1 
       19 83531 1 1  28 VAL HG23 H   8.693  14.188   3.666 1.00 . A A . 275 VAL HG23 1 1 
       19 83532 1 1  28 VAL N    N  10.799  16.371   4.780 1.00 . A A . 275 VAL N    1 1 
       19 83533 1 1  28 VAL O    O  12.111  15.662   7.127 1.00 . A A . 275 VAL O    1 1 
       19 83534 1 1  29 TYR C    C   9.903  14.951  10.492 1.00 . A A . 276 TYR C    1 1 
       19 83535 1 1  29 TYR CA   C  10.578  15.922   9.509 1.00 . A A . 276 TYR CA   1 1 
       19 83536 1 1  29 TYR CB   C  10.251  17.417   9.874 1.00 . A A . 276 TYR CB   1 1 
       19 83537 1 1  29 TYR CD1  C  11.715  17.983  11.896 1.00 . A A . 276 TYR CD1  1 1 
       19 83538 1 1  29 TYR CD2  C  12.189  19.085   9.829 1.00 . A A . 276 TYR CD2  1 1 
       19 83539 1 1  29 TYR CE1  C  12.755  18.665  12.495 1.00 . A A . 276 TYR CE1  1 1 
       19 83540 1 1  29 TYR CE2  C  13.228  19.767  10.429 1.00 . A A . 276 TYR CE2  1 1 
       19 83541 1 1  29 TYR CG   C  11.406  18.174  10.549 1.00 . A A . 276 TYR CG   1 1 
       19 83542 1 1  29 TYR CZ   C  13.508  19.554  11.760 1.00 . A A . 276 TYR CZ   1 1 
       19 83543 1 1  29 TYR H    H   9.149  15.418   8.041 1.00 . A A . 276 TYR H    1 1 
       19 83544 1 1  29 TYR HA   H  11.656  15.763   9.541 1.00 . A A . 276 TYR HA   1 1 
       19 83545 1 1  29 TYR HB2  H   9.991  17.956   8.969 1.00 . A A . 276 TYR HB2  1 1 
       19 83546 1 1  29 TYR HB3  H   9.393  17.462  10.543 1.00 . A A . 276 TYR HB3  1 1 
       19 83547 1 1  29 TYR HD1  H  11.129  17.283  12.476 1.00 . A A . 276 TYR HD1  1 1 
       19 83548 1 1  29 TYR HD2  H  11.973  19.256   8.780 1.00 . A A . 276 TYR HD2  1 1 
       19 83549 1 1  29 TYR HE1  H  12.971  18.501  13.543 1.00 . A A . 276 TYR HE1  1 1 
       19 83550 1 1  29 TYR HE2  H  13.822  20.467   9.851 1.00 . A A . 276 TYR HE2  1 1 
       19 83551 1 1  29 TYR HH   H  14.518  21.156  12.104 1.00 . A A . 276 TYR HH   1 1 
       19 83552 1 1  29 TYR N    N  10.098  15.626   8.154 1.00 . A A . 276 TYR N    1 1 
       19 83553 1 1  29 TYR O    O   8.866  14.376  10.182 1.00 . A A . 276 TYR O    1 1 
       19 83554 1 1  29 TYR OH   O  14.548  20.231  12.362 1.00 . A A . 276 TYR OH   1 1 
       19 83555 1 1  30 GLU C    C   9.377  14.986  13.777 1.00 . A A . 277 GLU C    1 1 
       19 83556 1 1  30 GLU CA   C   9.929  13.977  12.762 1.00 . A A . 277 GLU CA   1 1 
       19 83557 1 1  30 GLU CB   C  11.003  13.065  13.393 1.00 . A A . 277 GLU CB   1 1 
       19 83558 1 1  30 GLU CD   C  11.755  11.430  15.203 1.00 . A A . 277 GLU CD   1 1 
       19 83559 1 1  30 GLU CG   C  10.579  12.228  14.607 1.00 . A A . 277 GLU CG   1 1 
       19 83560 1 1  30 GLU H    H  11.421  15.107  11.772 1.00 . A A . 277 GLU H    1 1 
       19 83561 1 1  30 GLU HA   H   9.111  13.366  12.377 1.00 . A A . 277 GLU HA   1 1 
       19 83562 1 1  30 GLU HB2  H  11.355  12.382  12.630 1.00 . A A . 277 GLU HB2  1 1 
       19 83563 1 1  30 GLU HB3  H  11.843  13.690  13.695 1.00 . A A . 277 GLU HB3  1 1 
       19 83564 1 1  30 GLU HG2  H  10.187  12.893  15.373 1.00 . A A . 277 GLU HG2  1 1 
       19 83565 1 1  30 GLU HG3  H   9.796  11.541  14.303 1.00 . A A . 277 GLU HG3  1 1 
       19 83566 1 1  30 GLU N    N  10.527  14.730  11.647 1.00 . A A . 277 GLU N    1 1 
       19 83567 1 1  30 GLU O    O   9.935  16.079  13.922 1.00 . A A . 277 GLU O    1 1 
       19 83568 1 1  30 GLU OE1  O  11.578  10.256  15.593 1.00 . A A . 277 GLU OE1  1 1 
       19 83569 1 1  30 GLU OE2  O  12.882  11.983  15.290 1.00 . A A . 277 GLU OE2  1 1 
       19 83570 1 1  31 GLY C    C   7.092  14.625  16.599 1.00 . A A . 278 GLY C    1 1 
       19 83571 1 1  31 GLY CA   C   7.733  15.478  15.524 1.00 . A A . 278 GLY CA   1 1 
       19 83572 1 1  31 GLY H    H   7.822  13.802  14.213 1.00 . A A . 278 GLY H    1 1 
       19 83573 1 1  31 GLY HA2  H   8.528  16.073  15.973 1.00 . A A . 278 GLY HA2  1 1 
       19 83574 1 1  31 GLY HA3  H   6.987  16.139  15.110 1.00 . A A . 278 GLY HA3  1 1 
       19 83575 1 1  31 GLY N    N   8.275  14.643  14.442 1.00 . A A . 278 GLY N    1 1 
       19 83576 1 1  31 GLY O    O   7.020  13.405  16.451 1.00 . A A . 278 GLY O    1 1 
       19 83577 1 1  32 VAL C    C   4.667  15.502  19.063 1.00 . A A . 279 VAL C    1 1 
       19 83578 1 1  32 VAL CA   C   5.833  14.588  18.730 1.00 . A A . 279 VAL CA   1 1 
       19 83579 1 1  32 VAL CB   C   6.642  14.211  20.037 1.00 . A A . 279 VAL CB   1 1 
       19 83580 1 1  32 VAL CG1  C   5.708  13.831  21.218 1.00 . A A . 279 VAL CG1  1 1 
       19 83581 1 1  32 VAL CG2  C   7.616  13.053  19.742 1.00 . A A . 279 VAL CG2  1 1 
       19 83582 1 1  32 VAL H    H   6.921  16.180  17.847 1.00 . A A . 279 VAL H    1 1 
       19 83583 1 1  32 VAL HA   H   5.434  13.667  18.296 1.00 . A A . 279 VAL HA   1 1 
       19 83584 1 1  32 VAL HB   H   7.230  15.073  20.341 1.00 . A A . 279 VAL HB   1 1 
       19 83585 1 1  32 VAL HG11 H   5.080  14.675  21.476 1.00 . A A . 279 VAL HG11 1 1 
       19 83586 1 1  32 VAL HG12 H   6.299  13.552  22.079 1.00 . A A . 279 VAL HG12 1 1 
       19 83587 1 1  32 VAL HG13 H   5.076  12.995  20.931 1.00 . A A . 279 VAL HG13 1 1 
       19 83588 1 1  32 VAL HG21 H   8.168  12.794  20.634 1.00 . A A . 279 VAL HG21 1 1 
       19 83589 1 1  32 VAL HG22 H   8.306  13.345  18.963 1.00 . A A . 279 VAL HG22 1 1 
       19 83590 1 1  32 VAL HG23 H   7.047  12.181  19.406 1.00 . A A . 279 VAL HG23 1 1 
       19 83591 1 1  32 VAL N    N   6.668  15.245  17.707 1.00 . A A . 279 VAL N    1 1 
       19 83592 1 1  32 VAL O    O   4.867  16.651  19.477 1.00 . A A . 279 VAL O    1 1 
       19 83593 1 1  33 TRP C    C   1.909  15.476  20.644 1.00 . A A . 280 TRP C    1 1 
       19 83594 1 1  33 TRP CA   C   2.221  15.725  19.166 1.00 . A A . 280 TRP CA   1 1 
       19 83595 1 1  33 TRP CB   C   1.039  15.319  18.242 1.00 . A A . 280 TRP CB   1 1 
       19 83596 1 1  33 TRP CD1  C   0.381  17.623  17.388 1.00 . A A . 280 TRP CD1  1 1 
       19 83597 1 1  33 TRP CD2  C  -1.318  16.536  18.314 1.00 . A A . 280 TRP CD2  1 1 
       19 83598 1 1  33 TRP CE2  C  -1.766  17.799  17.885 1.00 . A A . 280 TRP CE2  1 1 
       19 83599 1 1  33 TRP CE3  C  -2.221  15.683  18.921 1.00 . A A . 280 TRP CE3  1 1 
       19 83600 1 1  33 TRP CG   C   0.074  16.454  17.996 1.00 . A A . 280 TRP CG   1 1 
       19 83601 1 1  33 TRP CH2  C  -3.948  17.361  18.637 1.00 . A A . 280 TRP CH2  1 1 
       19 83602 1 1  33 TRP CZ2  C  -3.077  18.226  18.043 1.00 . A A . 280 TRP CZ2  1 1 
       19 83603 1 1  33 TRP CZ3  C  -3.528  16.100  19.074 1.00 . A A . 280 TRP CZ3  1 1 
       19 83604 1 1  33 TRP H    H   3.369  14.098  18.467 1.00 . A A . 280 TRP H    1 1 
       19 83605 1 1  33 TRP HA   H   2.429  16.789  19.021 1.00 . A A . 280 TRP HA   1 1 
       19 83606 1 1  33 TRP HB2  H   1.426  15.000  17.279 1.00 . A A . 280 TRP HB2  1 1 
       19 83607 1 1  33 TRP HB3  H   0.490  14.493  18.683 1.00 . A A . 280 TRP HB3  1 1 
       19 83608 1 1  33 TRP HD1  H   1.360  17.864  17.025 1.00 . A A . 280 TRP HD1  1 1 
       19 83609 1 1  33 TRP HE1  H  -0.713  19.348  16.952 1.00 . A A . 280 TRP HE1  1 1 
       19 83610 1 1  33 TRP HE3  H  -1.915  14.704  19.272 1.00 . A A . 280 TRP HE3  1 1 
       19 83611 1 1  33 TRP HH2  H  -4.982  17.643  18.779 1.00 . A A . 280 TRP HH2  1 1 
       19 83612 1 1  33 TRP HZ2  H  -3.404  19.204  17.713 1.00 . A A . 280 TRP HZ2  1 1 
       19 83613 1 1  33 TRP HZ3  H  -4.247  15.437  19.542 1.00 . A A . 280 TRP HZ3  1 1 
       19 83614 1 1  33 TRP N    N   3.443  14.995  18.849 1.00 . A A . 280 TRP N    1 1 
       19 83615 1 1  33 TRP NE1  N  -0.701  18.444  17.334 1.00 . A A . 280 TRP NE1  1 1 
       19 83616 1 1  33 TRP O    O   1.457  14.378  21.011 1.00 . A A . 280 TRP O    1 1 
       19 83617 1 1  34 LYS C    C   0.857  15.793  23.459 1.00 . A A . 281 LYS C    1 1 
       19 83618 1 1  34 LYS CA   C   2.116  16.519  22.932 1.00 . A A . 281 LYS CA   1 1 
       19 83619 1 1  34 LYS CB   C   2.175  17.994  23.434 1.00 . A A . 281 LYS CB   1 1 
       19 83620 1 1  34 LYS CD   C   4.478  18.432  24.592 1.00 . A A . 281 LYS CD   1 1 
       19 83621 1 1  34 LYS CE   C   5.059  17.010  24.687 1.00 . A A . 281 LYS CE   1 1 
       19 83622 1 1  34 LYS CG   C   3.577  18.689  23.350 1.00 . A A . 281 LYS CG   1 1 
       19 83623 1 1  34 LYS H    H   2.649  17.277  21.040 1.00 . A A . 281 LYS H    1 1 
       19 83624 1 1  34 LYS HA   H   2.979  15.998  23.322 1.00 . A A . 281 LYS HA   1 1 
       19 83625 1 1  34 LYS HB2  H   1.475  18.583  22.849 1.00 . A A . 281 LYS HB2  1 1 
       19 83626 1 1  34 LYS HB3  H   1.847  18.027  24.470 1.00 . A A . 281 LYS HB3  1 1 
       19 83627 1 1  34 LYS HD2  H   5.303  19.132  24.571 1.00 . A A . 281 LYS HD2  1 1 
       19 83628 1 1  34 LYS HD3  H   3.889  18.623  25.487 1.00 . A A . 281 LYS HD3  1 1 
       19 83629 1 1  34 LYS HE2  H   4.260  16.293  24.561 1.00 . A A . 281 LYS HE2  1 1 
       19 83630 1 1  34 LYS HE3  H   5.789  16.873  23.898 1.00 . A A . 281 LYS HE3  1 1 
       19 83631 1 1  34 LYS HG2  H   4.092  18.338  22.464 1.00 . A A . 281 LYS HG2  1 1 
       19 83632 1 1  34 LYS HG3  H   3.423  19.764  23.254 1.00 . A A . 281 LYS HG3  1 1 
       19 83633 1 1  34 LYS HZ1  H   5.023  16.843  26.778 1.00 . A A . 281 LYS HZ1  1 1 
       19 83634 1 1  34 LYS HZ2  H   6.474  17.463  26.168 1.00 . A A . 281 LYS HZ2  1 1 
       19 83635 1 1  34 LYS HZ3  H   6.135  15.813  26.024 1.00 . A A . 281 LYS HZ3  1 1 
       19 83636 1 1  34 LYS N    N   2.264  16.480  21.462 1.00 . A A . 281 LYS N    1 1 
       19 83637 1 1  34 LYS NZ   N   5.719  16.767  26.004 1.00 . A A . 281 LYS NZ   1 1 
       19 83638 1 1  34 LYS O    O   0.963  14.898  24.308 1.00 . A A . 281 LYS O    1 1 
       19 83639 1 1  35 LYS C    C  -1.870  14.187  23.245 1.00 . A A . 282 LYS C    1 1 
       19 83640 1 1  35 LYS CA   C  -1.642  15.734  23.425 1.00 . A A . 282 LYS CA   1 1 
       19 83641 1 1  35 LYS CB   C  -2.742  16.567  22.685 1.00 . A A . 282 LYS CB   1 1 
       19 83642 1 1  35 LYS CD   C  -4.611  16.936  24.513 1.00 . A A . 282 LYS CD   1 1 
       19 83643 1 1  35 LYS CE   C  -4.178  16.046  25.695 1.00 . A A . 282 LYS CE   1 1 
       19 83644 1 1  35 LYS CG   C  -4.234  16.365  23.112 1.00 . A A . 282 LYS CG   1 1 
       19 83645 1 1  35 LYS H    H  -0.303  16.875  22.235 1.00 . A A . 282 LYS H    1 1 
       19 83646 1 1  35 LYS HA   H  -1.700  15.954  24.485 1.00 . A A . 282 LYS HA   1 1 
       19 83647 1 1  35 LYS HB2  H  -2.514  17.620  22.809 1.00 . A A . 282 LYS HB2  1 1 
       19 83648 1 1  35 LYS HB3  H  -2.670  16.337  21.626 1.00 . A A . 282 LYS HB3  1 1 
       19 83649 1 1  35 LYS HD2  H  -4.153  17.912  24.632 1.00 . A A . 282 LYS HD2  1 1 
       19 83650 1 1  35 LYS HD3  H  -5.689  17.054  24.555 1.00 . A A . 282 LYS HD3  1 1 
       19 83651 1 1  35 LYS HE2  H  -4.642  15.074  25.589 1.00 . A A . 282 LYS HE2  1 1 
       19 83652 1 1  35 LYS HE3  H  -3.099  15.928  25.666 1.00 . A A . 282 LYS HE3  1 1 
       19 83653 1 1  35 LYS HG2  H  -4.860  16.851  22.372 1.00 . A A . 282 LYS HG2  1 1 
       19 83654 1 1  35 LYS HG3  H  -4.454  15.302  23.095 1.00 . A A . 282 LYS HG3  1 1 
       19 83655 1 1  35 LYS HZ1  H  -4.196  16.019  27.787 1.00 . A A . 282 LYS HZ1  1 1 
       19 83656 1 1  35 LYS HZ2  H  -5.598  16.661  27.095 1.00 . A A . 282 LYS HZ2  1 1 
       19 83657 1 1  35 LYS HZ3  H  -4.179  17.575  27.122 1.00 . A A . 282 LYS HZ3  1 1 
       19 83658 1 1  35 LYS N    N  -0.320  16.212  22.961 1.00 . A A . 282 LYS N    1 1 
       19 83659 1 1  35 LYS NZ   N  -4.564  16.616  27.015 1.00 . A A . 282 LYS NZ   1 1 
       19 83660 1 1  35 LYS O    O  -2.883  13.650  23.708 1.00 . A A . 282 LYS O    1 1 
       19 83661 1 1  36 TYR C    C   0.499  11.442  23.013 1.00 . A A . 283 TYR C    1 1 
       19 83662 1 1  36 TYR CA   C  -0.900  11.971  22.643 1.00 . A A . 283 TYR CA   1 1 
       19 83663 1 1  36 TYR CB   C  -1.323  11.363  21.274 1.00 . A A . 283 TYR CB   1 1 
       19 83664 1 1  36 TYR CD1  C  -3.757  10.560  21.320 1.00 . A A . 283 TYR CD1  1 1 
       19 83665 1 1  36 TYR CD2  C  -3.256  12.555  20.106 1.00 . A A . 283 TYR CD2  1 1 
       19 83666 1 1  36 TYR CE1  C  -5.090  10.674  20.952 1.00 . A A . 283 TYR CE1  1 1 
       19 83667 1 1  36 TYR CE2  C  -4.585  12.673  19.743 1.00 . A A . 283 TYR CE2  1 1 
       19 83668 1 1  36 TYR CG   C  -2.809  11.501  20.903 1.00 . A A . 283 TYR CG   1 1 
       19 83669 1 1  36 TYR CZ   C  -5.496  11.733  20.166 1.00 . A A . 283 TYR CZ   1 1 
       19 83670 1 1  36 TYR H    H  -0.209  13.935  22.146 1.00 . A A . 283 TYR H    1 1 
       19 83671 1 1  36 TYR HA   H  -1.596  11.629  23.408 1.00 . A A . 283 TYR HA   1 1 
       19 83672 1 1  36 TYR HB2  H  -0.745  11.836  20.490 1.00 . A A . 283 TYR HB2  1 1 
       19 83673 1 1  36 TYR HB3  H  -1.088  10.300  21.271 1.00 . A A . 283 TYR HB3  1 1 
       19 83674 1 1  36 TYR HD1  H  -3.443   9.728  21.939 1.00 . A A . 283 TYR HD1  1 1 
       19 83675 1 1  36 TYR HD2  H  -2.541  13.296  19.770 1.00 . A A . 283 TYR HD2  1 1 
       19 83676 1 1  36 TYR HE1  H  -5.807   9.937  21.285 1.00 . A A . 283 TYR HE1  1 1 
       19 83677 1 1  36 TYR HE2  H  -4.903  13.508  19.127 1.00 . A A . 283 TYR HE2  1 1 
       19 83678 1 1  36 TYR HH   H  -6.870  12.101  18.860 1.00 . A A . 283 TYR HH   1 1 
       19 83679 1 1  36 TYR N    N  -0.917  13.462  22.634 1.00 . A A . 283 TYR N    1 1 
       19 83680 1 1  36 TYR O    O   0.652  10.237  23.255 1.00 . A A . 283 TYR O    1 1 
       19 83681 1 1  36 TYR OH   O  -6.823  11.850  19.790 1.00 . A A . 283 TYR OH   1 1 
       19 83682 1 1  37 SER C    C   3.480  11.047  22.259 1.00 . A A . 284 SER C    1 1 
       19 83683 1 1  37 SER CA   C   2.926  12.036  23.305 1.00 . A A . 284 SER CA   1 1 
       19 83684 1 1  37 SER CB   C   3.104  11.506  24.759 1.00 . A A . 284 SER CB   1 1 
       19 83685 1 1  37 SER H    H   1.268  13.284  22.875 1.00 . A A . 284 SER H    1 1 
       19 83686 1 1  37 SER HA   H   3.478  12.961  23.204 1.00 . A A . 284 SER HA   1 1 
       19 83687 1 1  37 SER HB2  H   2.659  12.207  25.451 1.00 . A A . 284 SER HB2  1 1 
       19 83688 1 1  37 SER HB3  H   2.602  10.549  24.858 1.00 . A A . 284 SER HB3  1 1 
       19 83689 1 1  37 SER HG   H   4.822  10.550  24.676 1.00 . A A . 284 SER HG   1 1 
       19 83690 1 1  37 SER N    N   1.500  12.352  23.042 1.00 . A A . 284 SER N    1 1 
       19 83691 1 1  37 SER O    O   4.449  10.313  22.512 1.00 . A A . 284 SER O    1 1 
       19 83692 1 1  37 SER OG   O   4.474  11.342  25.109 1.00 . A A . 284 SER OG   1 1 
       19 83693 1 1  38 LEU C    C   4.098  10.726  18.948 1.00 . A A . 285 LEU C    1 1 
       19 83694 1 1  38 LEU CA   C   3.160  10.092  19.995 1.00 . A A . 285 LEU CA   1 1 
       19 83695 1 1  38 LEU CB   C   1.822   9.471  19.406 1.00 . A A . 285 LEU CB   1 1 
       19 83696 1 1  38 LEU CD1  C   0.879  11.698  18.395 1.00 . A A . 285 LEU CD1  1 1 
       19 83697 1 1  38 LEU CD2  C   1.641   9.815  16.837 1.00 . A A . 285 LEU CD2  1 1 
       19 83698 1 1  38 LEU CG   C   1.032  10.172  18.219 1.00 . A A . 285 LEU CG   1 1 
       19 83699 1 1  38 LEU H    H   2.250  11.801  20.867 1.00 . A A . 285 LEU H    1 1 
       19 83700 1 1  38 LEU HA   H   3.715   9.276  20.467 1.00 . A A . 285 LEU HA   1 1 
       19 83701 1 1  38 LEU HB2  H   2.052   8.462  19.083 1.00 . A A . 285 LEU HB2  1 1 
       19 83702 1 1  38 LEU HB3  H   1.127   9.373  20.241 1.00 . A A . 285 LEU HB3  1 1 
       19 83703 1 1  38 LEU HD11 H   1.843  12.184  18.260 1.00 . A A . 285 LEU HD11 1 1 
       19 83704 1 1  38 LEU HD12 H   0.505  11.921  19.383 1.00 . A A . 285 LEU HD12 1 1 
       19 83705 1 1  38 LEU HD13 H   0.185  12.081  17.658 1.00 . A A . 285 LEU HD13 1 1 
       19 83706 1 1  38 LEU HD21 H   1.561   8.751  16.663 1.00 . A A . 285 LEU HD21 1 1 
       19 83707 1 1  38 LEU HD22 H   2.701  10.102  16.810 1.00 . A A . 285 LEU HD22 1 1 
       19 83708 1 1  38 LEU HD23 H   1.111  10.353  16.055 1.00 . A A . 285 LEU HD23 1 1 
       19 83709 1 1  38 LEU HG   H   0.022   9.776  18.217 1.00 . A A . 285 LEU HG   1 1 
       19 83710 1 1  38 LEU N    N   2.882  11.078  21.057 1.00 . A A . 285 LEU N    1 1 
       19 83711 1 1  38 LEU O    O   3.945  11.907  18.601 1.00 . A A . 285 LEU O    1 1 
       19 83712 1 1  39 THR C    C   5.333  10.316  16.126 1.00 . A A . 286 THR C    1 1 
       19 83713 1 1  39 THR CA   C   6.056  10.402  17.493 1.00 . A A . 286 THR CA   1 1 
       19 83714 1 1  39 THR CB   C   7.331   9.514  17.499 1.00 . A A . 286 THR CB   1 1 
       19 83715 1 1  39 THR CG2  C   8.315   9.934  16.405 1.00 . A A . 286 THR CG2  1 1 
       19 83716 1 1  39 THR H    H   5.325   9.156  19.041 1.00 . A A . 286 THR H    1 1 
       19 83717 1 1  39 THR HA   H   6.360  11.433  17.671 1.00 . A A . 286 THR HA   1 1 
       19 83718 1 1  39 THR HB   H   7.044   8.479  17.334 1.00 . A A . 286 THR HB   1 1 
       19 83719 1 1  39 THR HG1  H   7.513  10.281  19.320 1.00 . A A . 286 THR HG1  1 1 
       19 83720 1 1  39 THR HG21 H   7.828   9.864  15.434 1.00 . A A . 286 THR HG21 1 1 
       19 83721 1 1  39 THR HG22 H   9.181   9.283  16.414 1.00 . A A . 286 THR HG22 1 1 
       19 83722 1 1  39 THR HG23 H   8.630  10.953  16.568 1.00 . A A . 286 THR HG23 1 1 
       19 83723 1 1  39 THR N    N   5.156  10.001  18.578 1.00 . A A . 286 THR N    1 1 
       19 83724 1 1  39 THR O    O   4.606   9.349  15.860 1.00 . A A . 286 THR O    1 1 
       19 83725 1 1  39 THR OG1  O   7.970   9.617  18.787 1.00 . A A . 286 THR OG1  1 1 
       19 83726 1 1  40 VAL C    C   5.847  11.852  12.845 1.00 . A A . 287 VAL C    1 1 
       19 83727 1 1  40 VAL CA   C   4.860  11.533  13.987 1.00 . A A . 287 VAL CA   1 1 
       19 83728 1 1  40 VAL CB   C   3.827  12.745  14.103 1.00 . A A . 287 VAL CB   1 1 
       19 83729 1 1  40 VAL CG1  C   2.907  12.630  15.324 1.00 . A A . 287 VAL CG1  1 1 
       19 83730 1 1  40 VAL CG2  C   4.516  14.118  14.112 1.00 . A A . 287 VAL CG2  1 1 
       19 83731 1 1  40 VAL H    H   6.362  11.886  15.435 1.00 . A A . 287 VAL H    1 1 
       19 83732 1 1  40 VAL HA   H   4.306  10.629  13.731 1.00 . A A . 287 VAL HA   1 1 
       19 83733 1 1  40 VAL HB   H   3.188  12.710  13.220 1.00 . A A . 287 VAL HB   1 1 
       19 83734 1 1  40 VAL HG11 H   2.235  13.481  15.364 1.00 . A A . 287 VAL HG11 1 1 
       19 83735 1 1  40 VAL HG12 H   3.501  12.601  16.232 1.00 . A A . 287 VAL HG12 1 1 
       19 83736 1 1  40 VAL HG13 H   2.324  11.723  15.252 1.00 . A A . 287 VAL HG13 1 1 
       19 83737 1 1  40 VAL HG21 H   5.106  14.239  13.213 1.00 . A A . 287 VAL HG21 1 1 
       19 83738 1 1  40 VAL HG22 H   5.161  14.201  14.975 1.00 . A A . 287 VAL HG22 1 1 
       19 83739 1 1  40 VAL HG23 H   3.768  14.902  14.151 1.00 . A A . 287 VAL HG23 1 1 
       19 83740 1 1  40 VAL N    N   5.606  11.301  15.246 1.00 . A A . 287 VAL N    1 1 
       19 83741 1 1  40 VAL O    O   7.042  12.073  13.080 1.00 . A A . 287 VAL O    1 1 
       19 83742 1 1  41 ALA C    C   5.296  13.609   9.917 1.00 . A A . 288 ALA C    1 1 
       19 83743 1 1  41 ALA CA   C   6.031  12.363  10.431 1.00 . A A . 288 ALA CA   1 1 
       19 83744 1 1  41 ALA CB   C   6.100  11.266   9.358 1.00 . A A . 288 ALA CB   1 1 
       19 83745 1 1  41 ALA H    H   4.415  11.526  11.494 1.00 . A A . 288 ALA H    1 1 
       19 83746 1 1  41 ALA HA   H   7.051  12.634  10.711 1.00 . A A . 288 ALA HA   1 1 
       19 83747 1 1  41 ALA HB1  H   5.098  10.975   9.061 1.00 . A A . 288 ALA HB1  1 1 
       19 83748 1 1  41 ALA HB2  H   6.616  10.404   9.756 1.00 . A A . 288 ALA HB2  1 1 
       19 83749 1 1  41 ALA HB3  H   6.636  11.632   8.491 1.00 . A A . 288 ALA HB3  1 1 
       19 83750 1 1  41 ALA N    N   5.324  11.867  11.615 1.00 . A A . 288 ALA N    1 1 
       19 83751 1 1  41 ALA O    O   4.082  13.577   9.699 1.00 . A A . 288 ALA O    1 1 
       19 83752 1 1  42 VAL C    C   6.293  16.383   8.004 1.00 . A A . 289 VAL C    1 1 
       19 83753 1 1  42 VAL CA   C   5.554  16.000   9.284 1.00 . A A . 289 VAL CA   1 1 
       19 83754 1 1  42 VAL CB   C   5.843  17.122  10.365 1.00 . A A . 289 VAL CB   1 1 
       19 83755 1 1  42 VAL CG1  C   5.279  18.492   9.919 1.00 . A A . 289 VAL CG1  1 1 
       19 83756 1 1  42 VAL CG2  C   5.318  16.721  11.759 1.00 . A A . 289 VAL CG2  1 1 
       19 83757 1 1  42 VAL H    H   7.002  14.605   9.885 1.00 . A A . 289 VAL H    1 1 
       19 83758 1 1  42 VAL HA   H   4.477  15.946   9.101 1.00 . A A . 289 VAL HA   1 1 
       19 83759 1 1  42 VAL HB   H   6.927  17.230  10.450 1.00 . A A . 289 VAL HB   1 1 
       19 83760 1 1  42 VAL HG11 H   5.507  19.244  10.664 1.00 . A A . 289 VAL HG11 1 1 
       19 83761 1 1  42 VAL HG12 H   4.207  18.428   9.794 1.00 . A A . 289 VAL HG12 1 1 
       19 83762 1 1  42 VAL HG13 H   5.729  18.782   8.975 1.00 . A A . 289 VAL HG13 1 1 
       19 83763 1 1  42 VAL HG21 H   5.546  17.498  12.479 1.00 . A A . 289 VAL HG21 1 1 
       19 83764 1 1  42 VAL HG22 H   5.792  15.798  12.075 1.00 . A A . 289 VAL HG22 1 1 
       19 83765 1 1  42 VAL HG23 H   4.246  16.573  11.720 1.00 . A A . 289 VAL HG23 1 1 
       19 83766 1 1  42 VAL N    N   6.051  14.689   9.725 1.00 . A A . 289 VAL N    1 1 
       19 83767 1 1  42 VAL O    O   7.511  16.534   8.030 1.00 . A A . 289 VAL O    1 1 
       19 83768 1 1  43 LYS C    C   5.754  18.508   5.486 1.00 . A A . 290 LYS C    1 1 
       19 83769 1 1  43 LYS CA   C   6.187  17.045   5.647 1.00 . A A . 290 LYS CA   1 1 
       19 83770 1 1  43 LYS CB   C   5.763  16.176   4.418 1.00 . A A . 290 LYS CB   1 1 
       19 83771 1 1  43 LYS CD   C   5.091  13.868   3.467 1.00 . A A . 290 LYS CD   1 1 
       19 83772 1 1  43 LYS CE   C   4.306  12.584   3.801 1.00 . A A . 290 LYS CE   1 1 
       19 83773 1 1  43 LYS CG   C   5.478  14.685   4.731 1.00 . A A . 290 LYS CG   1 1 
       19 83774 1 1  43 LYS H    H   4.615  16.375   6.908 1.00 . A A . 290 LYS H    1 1 
       19 83775 1 1  43 LYS HA   H   7.272  17.008   5.751 1.00 . A A . 290 LYS HA   1 1 
       19 83776 1 1  43 LYS HB2  H   4.863  16.595   3.977 1.00 . A A . 290 LYS HB2  1 1 
       19 83777 1 1  43 LYS HB3  H   6.550  16.218   3.676 1.00 . A A . 290 LYS HB3  1 1 
       19 83778 1 1  43 LYS HD2  H   4.479  14.484   2.817 1.00 . A A . 290 LYS HD2  1 1 
       19 83779 1 1  43 LYS HD3  H   6.000  13.596   2.938 1.00 . A A . 290 LYS HD3  1 1 
       19 83780 1 1  43 LYS HE2  H   4.225  11.979   2.905 1.00 . A A . 290 LYS HE2  1 1 
       19 83781 1 1  43 LYS HE3  H   4.838  12.023   4.560 1.00 . A A . 290 LYS HE3  1 1 
       19 83782 1 1  43 LYS HG2  H   6.365  14.244   5.177 1.00 . A A . 290 LYS HG2  1 1 
       19 83783 1 1  43 LYS HG3  H   4.664  14.636   5.445 1.00 . A A . 290 LYS HG3  1 1 
       19 83784 1 1  43 LYS HZ1  H   2.402  13.453   3.590 1.00 . A A . 290 LYS HZ1  1 1 
       19 83785 1 1  43 LYS HZ2  H   2.963  13.411   5.188 1.00 . A A . 290 LYS HZ2  1 1 
       19 83786 1 1  43 LYS HZ3  H   2.398  11.997   4.452 1.00 . A A . 290 LYS HZ3  1 1 
       19 83787 1 1  43 LYS N    N   5.576  16.558   6.892 1.00 . A A . 290 LYS N    1 1 
       19 83788 1 1  43 LYS NZ   N   2.925  12.884   4.298 1.00 . A A . 290 LYS NZ   1 1 
       19 83789 1 1  43 LYS O    O   4.558  18.801   5.554 1.00 . A A . 290 LYS O    1 1 
       19 83790 1 1  44 THR C    C   6.521  21.373   3.813 1.00 . A A . 291 THR C    1 1 
       19 83791 1 1  44 THR CA   C   6.459  20.863   5.265 1.00 . A A . 291 THR CA   1 1 
       19 83792 1 1  44 THR CB   C   7.522  21.606   6.145 1.00 . A A . 291 THR CB   1 1 
       19 83793 1 1  44 THR CG2  C   7.213  23.114   6.289 1.00 . A A . 291 THR CG2  1 1 
       19 83794 1 1  44 THR H    H   7.631  19.101   5.149 1.00 . A A . 291 THR H    1 1 
       19 83795 1 1  44 THR HA   H   5.465  21.062   5.677 1.00 . A A . 291 THR HA   1 1 
       19 83796 1 1  44 THR HB   H   8.499  21.494   5.678 1.00 . A A . 291 THR HB   1 1 
       19 83797 1 1  44 THR HG1  H   7.185  20.121   7.425 1.00 . A A . 291 THR HG1  1 1 
       19 83798 1 1  44 THR HG21 H   6.237  23.248   6.743 1.00 . A A . 291 THR HG21 1 1 
       19 83799 1 1  44 THR HG22 H   7.218  23.584   5.314 1.00 . A A . 291 THR HG22 1 1 
       19 83800 1 1  44 THR HG23 H   7.963  23.583   6.911 1.00 . A A . 291 THR HG23 1 1 
       19 83801 1 1  44 THR N    N   6.719  19.414   5.294 1.00 . A A . 291 THR N    1 1 
       19 83802 1 1  44 THR O    O   7.172  20.752   2.981 1.00 . A A . 291 THR O    1 1 
       19 83803 1 1  44 THR OG1  O   7.579  21.001   7.455 1.00 . A A . 291 THR OG1  1 1 
       19 83804 1 1  45 LEU C    C   6.845  24.312   2.247 1.00 . A A . 292 LEU C    1 1 
       19 83805 1 1  45 LEU CA   C   5.822  23.160   2.214 1.00 . A A . 292 LEU CA   1 1 
       19 83806 1 1  45 LEU CB   C   4.376  23.687   1.877 1.00 . A A . 292 LEU CB   1 1 
       19 83807 1 1  45 LEU CD1  C   4.813  23.846  -0.669 1.00 . A A . 292 LEU CD1  1 1 
       19 83808 1 1  45 LEU CD2  C   3.350  21.957   0.289 1.00 . A A . 292 LEU CD2  1 1 
       19 83809 1 1  45 LEU CG   C   3.814  23.427   0.439 1.00 . A A . 292 LEU CG   1 1 
       19 83810 1 1  45 LEU H    H   5.271  22.887   4.237 1.00 . A A . 292 LEU H    1 1 
       19 83811 1 1  45 LEU HA   H   6.130  22.441   1.455 1.00 . A A . 292 LEU HA   1 1 
       19 83812 1 1  45 LEU HB2  H   3.683  23.234   2.583 1.00 . A A . 292 LEU HB2  1 1 
       19 83813 1 1  45 LEU HB3  H   4.346  24.759   2.057 1.00 . A A . 292 LEU HB3  1 1 
       19 83814 1 1  45 LEU HD11 H   5.724  23.264  -0.590 1.00 . A A . 292 LEU HD11 1 1 
       19 83815 1 1  45 LEU HD12 H   5.057  24.896  -0.554 1.00 . A A . 292 LEU HD12 1 1 
       19 83816 1 1  45 LEU HD13 H   4.372  23.694  -1.644 1.00 . A A . 292 LEU HD13 1 1 
       19 83817 1 1  45 LEU HD21 H   2.573  21.744   1.012 1.00 . A A . 292 LEU HD21 1 1 
       19 83818 1 1  45 LEU HD22 H   4.182  21.284   0.455 1.00 . A A . 292 LEU HD22 1 1 
       19 83819 1 1  45 LEU HD23 H   2.958  21.795  -0.707 1.00 . A A . 292 LEU HD23 1 1 
       19 83820 1 1  45 LEU HG   H   2.933  24.048   0.308 1.00 . A A . 292 LEU HG   1 1 
       19 83821 1 1  45 LEU N    N   5.826  22.496   3.530 1.00 . A A . 292 LEU N    1 1 
       19 83822 1 1  45 LEU O    O   6.477  25.478   2.409 1.00 . A A . 292 LEU O    1 1 
       19 83823 1 1  46 LYS C    C  10.288  24.649   1.064 1.00 . A A . 293 LYS C    1 1 
       19 83824 1 1  46 LYS CA   C   9.215  24.992   2.112 1.00 . A A . 293 LYS CA   1 1 
       19 83825 1 1  46 LYS CB   C   9.788  25.258   3.528 1.00 . A A . 293 LYS CB   1 1 
       19 83826 1 1  46 LYS CD   C  10.671  24.385   5.765 1.00 . A A . 293 LYS CD   1 1 
       19 83827 1 1  46 LYS CE   C  11.347  23.234   6.529 1.00 . A A . 293 LYS CE   1 1 
       19 83828 1 1  46 LYS CG   C  10.397  24.051   4.272 1.00 . A A . 293 LYS CG   1 1 
       19 83829 1 1  46 LYS H    H   8.373  23.022   2.131 1.00 . A A . 293 LYS H    1 1 
       19 83830 1 1  46 LYS HA   H   8.761  25.918   1.765 1.00 . A A . 293 LYS HA   1 1 
       19 83831 1 1  46 LYS HB2  H  10.552  26.024   3.447 1.00 . A A . 293 LYS HB2  1 1 
       19 83832 1 1  46 LYS HB3  H   8.981  25.656   4.136 1.00 . A A . 293 LYS HB3  1 1 
       19 83833 1 1  46 LYS HD2  H  11.314  25.258   5.820 1.00 . A A . 293 LYS HD2  1 1 
       19 83834 1 1  46 LYS HD3  H   9.727  24.614   6.249 1.00 . A A . 293 LYS HD3  1 1 
       19 83835 1 1  46 LYS HE2  H  11.325  23.451   7.589 1.00 . A A . 293 LYS HE2  1 1 
       19 83836 1 1  46 LYS HE3  H  10.806  22.311   6.347 1.00 . A A . 293 LYS HE3  1 1 
       19 83837 1 1  46 LYS HG2  H   9.704  23.217   4.218 1.00 . A A . 293 LYS HG2  1 1 
       19 83838 1 1  46 LYS HG3  H  11.328  23.773   3.792 1.00 . A A . 293 LYS HG3  1 1 
       19 83839 1 1  46 LYS HZ1  H  13.160  22.206   6.573 1.00 . A A . 293 LYS HZ1  1 1 
       19 83840 1 1  46 LYS HZ2  H  13.320  23.884   6.380 1.00 . A A . 293 LYS HZ2  1 1 
       19 83841 1 1  46 LYS HZ3  H  12.821  22.937   5.091 1.00 . A A . 293 LYS HZ3  1 1 
       19 83842 1 1  46 LYS N    N   8.136  23.974   2.163 1.00 . A A . 293 LYS N    1 1 
       19 83843 1 1  46 LYS NZ   N  12.757  23.053   6.114 1.00 . A A . 293 LYS NZ   1 1 
       19 83844 1 1  46 LYS O    O  11.321  25.322   0.955 1.00 . A A . 293 LYS O    1 1 
       19 83845 1 1  47 GLU C    C   9.544  23.689  -2.031 1.00 . A A . 294 GLU C    1 1 
       19 83846 1 1  47 GLU CA   C  10.630  23.329  -1.008 1.00 . A A . 294 GLU CA   1 1 
       19 83847 1 1  47 GLU CB   C  11.048  21.819  -1.101 1.00 . A A . 294 GLU CB   1 1 
       19 83848 1 1  47 GLU CD   C  11.930  21.775  -3.540 1.00 . A A . 294 GLU CD   1 1 
       19 83849 1 1  47 GLU CG   C  12.219  21.492  -2.057 1.00 . A A . 294 GLU CG   1 1 
       19 83850 1 1  47 GLU H    H   9.304  22.995   0.585 1.00 . A A . 294 GLU H    1 1 
       19 83851 1 1  47 GLU HA   H  11.502  23.976  -1.137 1.00 . A A . 294 GLU HA   1 1 
       19 83852 1 1  47 GLU HB2  H  11.337  21.486  -0.111 1.00 . A A . 294 GLU HB2  1 1 
       19 83853 1 1  47 GLU HB3  H  10.188  21.226  -1.406 1.00 . A A . 294 GLU HB3  1 1 
       19 83854 1 1  47 GLU HG2  H  13.081  22.075  -1.749 1.00 . A A . 294 GLU HG2  1 1 
       19 83855 1 1  47 GLU HG3  H  12.468  20.441  -1.947 1.00 . A A . 294 GLU HG3  1 1 
       19 83856 1 1  47 GLU N    N   9.997  23.607   0.282 1.00 . A A . 294 GLU N    1 1 
       19 83857 1 1  47 GLU O    O   8.367  23.354  -1.808 1.00 . A A . 294 GLU O    1 1 
       19 83858 1 1  47 GLU OE1  O  11.286  20.935  -4.207 1.00 . A A . 294 GLU OE1  1 1 
       19 83859 1 1  47 GLU OE2  O  12.355  22.836  -4.050 1.00 . A A . 294 GLU OE2  1 1 
       19 83860 1 1  48 ASP C    C   8.115  23.907  -4.792 1.00 . A A . 295 ASP C    1 1 
       19 83861 1 1  48 ASP CA   C   8.957  24.973  -4.065 1.00 . A A . 295 ASP CA   1 1 
       19 83862 1 1  48 ASP CB   C   9.676  25.917  -5.063 1.00 . A A . 295 ASP CB   1 1 
       19 83863 1 1  48 ASP CG   C   8.699  26.661  -5.999 1.00 . A A . 295 ASP CG   1 1 
       19 83864 1 1  48 ASP H    H  10.878  24.450  -3.317 1.00 . A A . 295 ASP H    1 1 
       19 83865 1 1  48 ASP HA   H   8.280  25.576  -3.466 1.00 . A A . 295 ASP HA   1 1 
       19 83866 1 1  48 ASP HB2  H  10.245  26.657  -4.505 1.00 . A A . 295 ASP HB2  1 1 
       19 83867 1 1  48 ASP HB3  H  10.371  25.331  -5.662 1.00 . A A . 295 ASP HB3  1 1 
       19 83868 1 1  48 ASP N    N   9.921  24.368  -3.123 1.00 . A A . 295 ASP N    1 1 
       19 83869 1 1  48 ASP O    O   8.463  23.459  -5.891 1.00 . A A . 295 ASP O    1 1 
       19 83870 1 1  48 ASP OD1  O   7.854  27.443  -5.500 1.00 . A A . 295 ASP OD1  1 1 
       19 83871 1 1  48 ASP OD2  O   8.786  26.490  -7.232 1.00 . A A . 295 ASP OD2  1 1 
       19 83872 1 1  49 THR C    C   6.631  21.286  -5.188 1.00 . A A . 296 THR C    1 1 
       19 83873 1 1  49 THR CA   C   6.008  22.561  -4.589 1.00 . A A . 296 THR CA   1 1 
       19 83874 1 1  49 THR CB   C   4.978  23.251  -5.568 1.00 . A A . 296 THR CB   1 1 
       19 83875 1 1  49 THR CG2  C   4.277  24.437  -4.877 1.00 . A A . 296 THR CG2  1 1 
       19 83876 1 1  49 THR H    H   6.904  23.873  -3.205 1.00 . A A . 296 THR H    1 1 
       19 83877 1 1  49 THR HA   H   5.452  22.252  -3.708 1.00 . A A . 296 THR HA   1 1 
       19 83878 1 1  49 THR HB   H   4.223  22.524  -5.849 1.00 . A A . 296 THR HB   1 1 
       19 83879 1 1  49 THR HG1  H   6.562  23.524  -6.732 1.00 . A A . 296 THR HG1  1 1 
       19 83880 1 1  49 THR HG21 H   3.791  24.094  -3.971 1.00 . A A . 296 THR HG21 1 1 
       19 83881 1 1  49 THR HG22 H   3.536  24.863  -5.538 1.00 . A A . 296 THR HG22 1 1 
       19 83882 1 1  49 THR HG23 H   5.009  25.195  -4.626 1.00 . A A . 296 THR HG23 1 1 
       19 83883 1 1  49 THR N    N   7.025  23.500  -4.105 1.00 . A A . 296 THR N    1 1 
       19 83884 1 1  49 THR O    O   6.549  21.042  -6.396 1.00 . A A . 296 THR O    1 1 
       19 83885 1 1  49 THR OG1  O   5.622  23.724  -6.769 1.00 . A A . 296 THR OG1  1 1 
       19 83886 1 1  50 MET C    C   6.795  18.264  -5.197 1.00 . A A . 297 MET C    1 1 
       19 83887 1 1  50 MET CA   C   7.893  19.206  -4.657 1.00 . A A . 297 MET CA   1 1 
       19 83888 1 1  50 MET CB   C   8.611  18.583  -3.421 1.00 . A A . 297 MET CB   1 1 
       19 83889 1 1  50 MET CE   C   5.238  19.490  -1.422 1.00 . A A . 297 MET CE   1 1 
       19 83890 1 1  50 MET CG   C   7.707  18.351  -2.199 1.00 . A A . 297 MET CG   1 1 
       19 83891 1 1  50 MET H    H   7.503  20.896  -3.427 1.00 . A A . 297 MET H    1 1 
       19 83892 1 1  50 MET HA   H   8.627  19.360  -5.439 1.00 . A A . 297 MET HA   1 1 
       19 83893 1 1  50 MET HB2  H   9.050  17.633  -3.709 1.00 . A A . 297 MET HB2  1 1 
       19 83894 1 1  50 MET HB3  H   9.414  19.248  -3.119 1.00 . A A . 297 MET HB3  1 1 
       19 83895 1 1  50 MET HE1  H   4.875  19.045  -2.337 1.00 . A A . 297 MET HE1  1 1 
       19 83896 1 1  50 MET HE2  H   4.680  20.393  -1.229 1.00 . A A . 297 MET HE2  1 1 
       19 83897 1 1  50 MET HE3  H   5.106  18.799  -0.604 1.00 . A A . 297 MET HE3  1 1 
       19 83898 1 1  50 MET HG2  H   6.919  17.663  -2.473 1.00 . A A . 297 MET HG2  1 1 
       19 83899 1 1  50 MET HG3  H   8.298  17.919  -1.399 1.00 . A A . 297 MET HG3  1 1 
       19 83900 1 1  50 MET N    N   7.330  20.530  -4.322 1.00 . A A . 297 MET N    1 1 
       19 83901 1 1  50 MET O    O   7.053  17.490  -6.124 1.00 . A A . 297 MET O    1 1 
       19 83902 1 1  50 MET SD   S   6.969  19.896  -1.602 1.00 . A A . 297 MET SD   1 1 
       19 83903 1 1  51 GLU C    C   3.231  17.961  -4.024 1.00 . A A . 298 GLU C    1 1 
       19 83904 1 1  51 GLU CA   C   4.369  17.641  -5.017 1.00 . A A . 298 GLU CA   1 1 
       19 83905 1 1  51 GLU CB   C   4.603  16.094  -5.098 1.00 . A A . 298 GLU CB   1 1 
       19 83906 1 1  51 GLU CD   C   3.052  15.704  -7.116 1.00 . A A . 298 GLU CD   1 1 
       19 83907 1 1  51 GLU CG   C   3.419  15.295  -5.679 1.00 . A A . 298 GLU CG   1 1 
       19 83908 1 1  51 GLU H    H   5.483  19.027  -3.885 1.00 . A A . 298 GLU H    1 1 
       19 83909 1 1  51 GLU HA   H   4.077  18.002  -6.000 1.00 . A A . 298 GLU HA   1 1 
       19 83910 1 1  51 GLU HB2  H   5.468  15.908  -5.720 1.00 . A A . 298 GLU HB2  1 1 
       19 83911 1 1  51 GLU HB3  H   4.811  15.715  -4.099 1.00 . A A . 298 GLU HB3  1 1 
       19 83912 1 1  51 GLU HG2  H   3.676  14.237  -5.672 1.00 . A A . 298 GLU HG2  1 1 
       19 83913 1 1  51 GLU HG3  H   2.554  15.442  -5.037 1.00 . A A . 298 GLU HG3  1 1 
       19 83914 1 1  51 GLU N    N   5.573  18.390  -4.616 1.00 . A A . 298 GLU N    1 1 
       19 83915 1 1  51 GLU O    O   2.986  17.211  -3.075 1.00 . A A . 298 GLU O    1 1 
       19 83916 1 1  51 GLU OE1  O   3.615  15.130  -8.073 1.00 . A A . 298 GLU OE1  1 1 
       19 83917 1 1  51 GLU OE2  O   2.220  16.620  -7.297 1.00 . A A . 298 GLU OE2  1 1 
       19 83918 1 1  52 VAL C    C   0.289  18.558  -3.587 1.00 . A A . 299 VAL C    1 1 
       19 83919 1 1  52 VAL CA   C   1.434  19.567  -3.415 1.00 . A A . 299 VAL CA   1 1 
       19 83920 1 1  52 VAL CB   C   0.947  21.029  -3.808 1.00 . A A . 299 VAL CB   1 1 
       19 83921 1 1  52 VAL CG1  C  -0.493  21.357  -3.300 1.00 . A A . 299 VAL CG1  1 1 
       19 83922 1 1  52 VAL CG2  C   1.933  22.085  -3.274 1.00 . A A . 299 VAL CG2  1 1 
       19 83923 1 1  52 VAL H    H   2.976  19.756  -4.865 1.00 . A A . 299 VAL H    1 1 
       19 83924 1 1  52 VAL HA   H   1.727  19.581  -2.364 1.00 . A A . 299 VAL HA   1 1 
       19 83925 1 1  52 VAL HB   H   0.937  21.101  -4.891 1.00 . A A . 299 VAL HB   1 1 
       19 83926 1 1  52 VAL HG11 H  -0.769  22.363  -3.599 1.00 . A A . 299 VAL HG11 1 1 
       19 83927 1 1  52 VAL HG12 H  -0.528  21.287  -2.222 1.00 . A A . 299 VAL HG12 1 1 
       19 83928 1 1  52 VAL HG13 H  -1.200  20.654  -3.726 1.00 . A A . 299 VAL HG13 1 1 
       19 83929 1 1  52 VAL HG21 H   1.921  22.075  -2.189 1.00 . A A . 299 VAL HG21 1 1 
       19 83930 1 1  52 VAL HG22 H   1.643  23.070  -3.623 1.00 . A A . 299 VAL HG22 1 1 
       19 83931 1 1  52 VAL HG23 H   2.934  21.863  -3.622 1.00 . A A . 299 VAL HG23 1 1 
       19 83932 1 1  52 VAL N    N   2.625  19.144  -4.186 1.00 . A A . 299 VAL N    1 1 
       19 83933 1 1  52 VAL O    O  -0.385  18.230  -2.617 1.00 . A A . 299 VAL O    1 1 
       19 83934 1 1  53 GLU C    C  -1.081  15.921  -4.282 1.00 . A A . 300 GLU C    1 1 
       19 83935 1 1  53 GLU CA   C  -1.018  17.171  -5.173 1.00 . A A . 300 GLU CA   1 1 
       19 83936 1 1  53 GLU CB   C  -1.010  16.785  -6.672 1.00 . A A . 300 GLU CB   1 1 
       19 83937 1 1  53 GLU CD   C  -1.278  17.599  -9.092 1.00 . A A . 300 GLU CD   1 1 
       19 83938 1 1  53 GLU CG   C  -1.257  17.979  -7.609 1.00 . A A . 300 GLU CG   1 1 
       19 83939 1 1  53 GLU H    H   0.764  18.285  -5.531 1.00 . A A . 300 GLU H    1 1 
       19 83940 1 1  53 GLU HA   H  -1.917  17.759  -4.988 1.00 . A A . 300 GLU HA   1 1 
       19 83941 1 1  53 GLU HB2  H  -0.048  16.345  -6.922 1.00 . A A . 300 GLU HB2  1 1 
       19 83942 1 1  53 GLU HB3  H  -1.787  16.048  -6.852 1.00 . A A . 300 GLU HB3  1 1 
       19 83943 1 1  53 GLU HG2  H  -2.214  18.426  -7.355 1.00 . A A . 300 GLU HG2  1 1 
       19 83944 1 1  53 GLU HG3  H  -0.481  18.717  -7.441 1.00 . A A . 300 GLU HG3  1 1 
       19 83945 1 1  53 GLU N    N   0.114  18.050  -4.827 1.00 . A A . 300 GLU N    1 1 
       19 83946 1 1  53 GLU O    O  -2.115  15.676  -3.687 1.00 . A A . 300 GLU O    1 1 
       19 83947 1 1  53 GLU OE1  O  -0.389  18.048  -9.853 1.00 . A A . 300 GLU OE1  1 1 
       19 83948 1 1  53 GLU OE2  O  -2.189  16.847  -9.512 1.00 . A A . 300 GLU OE2  1 1 
       19 83949 1 1  54 GLU C    C  -0.085  14.216  -1.824 1.00 . A A . 301 GLU C    1 1 
       19 83950 1 1  54 GLU CA   C   0.039  13.926  -3.331 1.00 . A A . 301 GLU CA   1 1 
       19 83951 1 1  54 GLU CB   C   1.298  13.051  -3.609 1.00 . A A . 301 GLU CB   1 1 
       19 83952 1 1  54 GLU CD   C   2.470  11.381  -5.170 1.00 . A A . 301 GLU CD   1 1 
       19 83953 1 1  54 GLU CG   C   1.295  12.360  -4.989 1.00 . A A . 301 GLU CG   1 1 
       19 83954 1 1  54 GLU H    H   0.859  15.467  -4.587 1.00 . A A . 301 GLU H    1 1 
       19 83955 1 1  54 GLU HA   H  -0.839  13.356  -3.630 1.00 . A A . 301 GLU HA   1 1 
       19 83956 1 1  54 GLU HB2  H   2.186  13.675  -3.537 1.00 . A A . 301 GLU HB2  1 1 
       19 83957 1 1  54 GLU HB3  H   1.364  12.277  -2.848 1.00 . A A . 301 GLU HB3  1 1 
       19 83958 1 1  54 GLU HG2  H   0.362  11.816  -5.106 1.00 . A A . 301 GLU HG2  1 1 
       19 83959 1 1  54 GLU HG3  H   1.346  13.122  -5.761 1.00 . A A . 301 GLU HG3  1 1 
       19 83960 1 1  54 GLU N    N   0.034  15.179  -4.139 1.00 . A A . 301 GLU N    1 1 
       19 83961 1 1  54 GLU O    O  -0.722  13.446  -1.108 1.00 . A A . 301 GLU O    1 1 
       19 83962 1 1  54 GLU OE1  O   3.512  11.769  -5.755 1.00 . A A . 301 GLU OE1  1 1 
       19 83963 1 1  54 GLU OE2  O   2.361  10.216  -4.717 1.00 . A A . 301 GLU OE2  1 1 
       19 83964 1 1  55 PHE C    C  -0.823  16.222   0.569 1.00 . A A . 302 PHE C    1 1 
       19 83965 1 1  55 PHE CA   C   0.543  15.708   0.067 1.00 . A A . 302 PHE CA   1 1 
       19 83966 1 1  55 PHE CB   C   1.661  16.766   0.325 1.00 . A A . 302 PHE CB   1 1 
       19 83967 1 1  55 PHE CD1  C   3.466  15.230  -0.706 1.00 . A A . 302 PHE CD1  1 1 
       19 83968 1 1  55 PHE CD2  C   4.148  16.853   0.919 1.00 . A A . 302 PHE CD2  1 1 
       19 83969 1 1  55 PHE CE1  C   4.779  14.810  -0.842 1.00 . A A . 302 PHE CE1  1 1 
       19 83970 1 1  55 PHE CE2  C   5.463  16.424   0.782 1.00 . A A . 302 PHE CE2  1 1 
       19 83971 1 1  55 PHE CG   C   3.118  16.264   0.179 1.00 . A A . 302 PHE CG   1 1 
       19 83972 1 1  55 PHE CZ   C   5.776  15.406  -0.099 1.00 . A A . 302 PHE CZ   1 1 
       19 83973 1 1  55 PHE H    H   0.884  15.963  -2.025 1.00 . A A . 302 PHE H    1 1 
       19 83974 1 1  55 PHE HA   H   0.792  14.803   0.620 1.00 . A A . 302 PHE HA   1 1 
       19 83975 1 1  55 PHE HB2  H   1.534  17.590  -0.371 1.00 . A A . 302 PHE HB2  1 1 
       19 83976 1 1  55 PHE HB3  H   1.546  17.153   1.335 1.00 . A A . 302 PHE HB3  1 1 
       19 83977 1 1  55 PHE HD1  H   2.693  14.756  -1.297 1.00 . A A . 302 PHE HD1  1 1 
       19 83978 1 1  55 PHE HD2  H   3.917  17.651   1.615 1.00 . A A . 302 PHE HD2  1 1 
       19 83979 1 1  55 PHE HE1  H   5.024  14.008  -1.529 1.00 . A A . 302 PHE HE1  1 1 
       19 83980 1 1  55 PHE HE2  H   6.249  16.892   1.364 1.00 . A A . 302 PHE HE2  1 1 
       19 83981 1 1  55 PHE HZ   H   6.803  15.077  -0.205 1.00 . A A . 302 PHE HZ   1 1 
       19 83982 1 1  55 PHE N    N   0.484  15.352  -1.373 1.00 . A A . 302 PHE N    1 1 
       19 83983 1 1  55 PHE O    O  -1.222  15.987   1.710 1.00 . A A . 302 PHE O    1 1 
       19 83984 1 1  56 LEU C    C  -3.935  16.540  -0.259 1.00 . A A . 303 LEU C    1 1 
       19 83985 1 1  56 LEU CA   C  -2.812  17.573  -0.019 1.00 . A A . 303 LEU CA   1 1 
       19 83986 1 1  56 LEU CB   C  -2.976  18.870  -0.872 1.00 . A A . 303 LEU CB   1 1 
       19 83987 1 1  56 LEU CD1  C  -3.051  20.919   0.723 1.00 . A A . 303 LEU CD1  1 1 
       19 83988 1 1  56 LEU CD2  C  -0.786  19.920   0.168 1.00 . A A . 303 LEU CD2  1 1 
       19 83989 1 1  56 LEU CG   C  -2.237  20.180  -0.353 1.00 . A A . 303 LEU CG   1 1 
       19 83990 1 1  56 LEU H    H  -1.083  17.159  -1.153 1.00 . A A . 303 LEU H    1 1 
       19 83991 1 1  56 LEU HA   H  -2.838  17.859   1.035 1.00 . A A . 303 LEU HA   1 1 
       19 83992 1 1  56 LEU HB2  H  -2.614  18.655  -1.875 1.00 . A A . 303 LEU HB2  1 1 
       19 83993 1 1  56 LEU HB3  H  -4.036  19.093  -0.954 1.00 . A A . 303 LEU HB3  1 1 
       19 83994 1 1  56 LEU HD11 H  -3.142  20.307   1.613 1.00 . A A . 303 LEU HD11 1 1 
       19 83995 1 1  56 LEU HD12 H  -4.032  21.147   0.338 1.00 . A A . 303 LEU HD12 1 1 
       19 83996 1 1  56 LEU HD13 H  -2.546  21.845   0.970 1.00 . A A . 303 LEU HD13 1 1 
       19 83997 1 1  56 LEU HD21 H  -0.805  19.250   1.019 1.00 . A A . 303 LEU HD21 1 1 
       19 83998 1 1  56 LEU HD22 H  -0.324  20.856   0.458 1.00 . A A . 303 LEU HD22 1 1 
       19 83999 1 1  56 LEU HD23 H  -0.194  19.471  -0.623 1.00 . A A . 303 LEU HD23 1 1 
       19 84000 1 1  56 LEU HG   H  -2.153  20.866  -1.186 1.00 . A A . 303 LEU HG   1 1 
       19 84001 1 1  56 LEU N    N  -1.490  16.987  -0.285 1.00 . A A . 303 LEU N    1 1 
       19 84002 1 1  56 LEU O    O  -4.912  16.498   0.504 1.00 . A A . 303 LEU O    1 1 
       19 84003 1 1  57 LYS C    C  -4.805  13.550  -0.590 1.00 . A A . 304 LYS C    1 1 
       19 84004 1 1  57 LYS CA   C  -4.794  14.651  -1.645 1.00 . A A . 304 LYS CA   1 1 
       19 84005 1 1  57 LYS CB   C  -4.590  14.001  -3.057 1.00 . A A . 304 LYS CB   1 1 
       19 84006 1 1  57 LYS CD   C  -6.696  14.987  -4.170 1.00 . A A . 304 LYS CD   1 1 
       19 84007 1 1  57 LYS CE   C  -7.244  15.850  -5.319 1.00 . A A . 304 LYS CE   1 1 
       19 84008 1 1  57 LYS CG   C  -5.155  14.819  -4.238 1.00 . A A . 304 LYS CG   1 1 
       19 84009 1 1  57 LYS H    H  -2.993  15.785  -1.884 1.00 . A A . 304 LYS H    1 1 
       19 84010 1 1  57 LYS HA   H  -5.769  15.138  -1.632 1.00 . A A . 304 LYS HA   1 1 
       19 84011 1 1  57 LYS HB2  H  -3.526  13.860  -3.226 1.00 . A A . 304 LYS HB2  1 1 
       19 84012 1 1  57 LYS HB3  H  -5.065  13.023  -3.078 1.00 . A A . 304 LYS HB3  1 1 
       19 84013 1 1  57 LYS HD2  H  -7.160  14.008  -4.220 1.00 . A A . 304 LYS HD2  1 1 
       19 84014 1 1  57 LYS HD3  H  -6.957  15.456  -3.226 1.00 . A A . 304 LYS HD3  1 1 
       19 84015 1 1  57 LYS HE2  H  -7.065  15.347  -6.261 1.00 . A A . 304 LYS HE2  1 1 
       19 84016 1 1  57 LYS HE3  H  -8.308  15.983  -5.185 1.00 . A A . 304 LYS HE3  1 1 
       19 84017 1 1  57 LYS HG2  H  -4.694  15.798  -4.232 1.00 . A A . 304 LYS HG2  1 1 
       19 84018 1 1  57 LYS HG3  H  -4.899  14.317  -5.167 1.00 . A A . 304 LYS HG3  1 1 
       19 84019 1 1  57 LYS HZ1  H  -6.633  17.638  -4.425 1.00 . A A . 304 LYS HZ1  1 1 
       19 84020 1 1  57 LYS HZ2  H  -7.086  17.807  -6.044 1.00 . A A . 304 LYS HZ2  1 1 
       19 84021 1 1  57 LYS HZ3  H  -5.603  17.099  -5.652 1.00 . A A . 304 LYS HZ3  1 1 
       19 84022 1 1  57 LYS N    N  -3.788  15.703  -1.324 1.00 . A A . 304 LYS N    1 1 
       19 84023 1 1  57 LYS NZ   N  -6.598  17.192  -5.363 1.00 . A A . 304 LYS NZ   1 1 
       19 84024 1 1  57 LYS O    O  -5.874  13.022  -0.291 1.00 . A A . 304 LYS O    1 1 
       19 84025 1 1  58 GLU C    C  -4.372  12.587   2.259 1.00 . A A . 305 GLU C    1 1 
       19 84026 1 1  58 GLU CA   C  -3.544  12.177   1.021 1.00 . A A . 305 GLU CA   1 1 
       19 84027 1 1  58 GLU CB   C  -2.058  11.820   1.386 1.00 . A A . 305 GLU CB   1 1 
       19 84028 1 1  58 GLU CD   C   0.152  12.481   2.558 1.00 . A A . 305 GLU CD   1 1 
       19 84029 1 1  58 GLU CG   C  -1.286  12.891   2.166 1.00 . A A . 305 GLU CG   1 1 
       19 84030 1 1  58 GLU H    H  -2.820  13.741  -0.237 1.00 . A A . 305 GLU H    1 1 
       19 84031 1 1  58 GLU HA   H  -4.010  11.293   0.586 1.00 . A A . 305 GLU HA   1 1 
       19 84032 1 1  58 GLU HB2  H  -2.058  10.909   1.976 1.00 . A A . 305 GLU HB2  1 1 
       19 84033 1 1  58 GLU HB3  H  -1.522  11.621   0.463 1.00 . A A . 305 GLU HB3  1 1 
       19 84034 1 1  58 GLU HG2  H  -1.243  13.789   1.560 1.00 . A A . 305 GLU HG2  1 1 
       19 84035 1 1  58 GLU HG3  H  -1.837  13.118   3.073 1.00 . A A . 305 GLU HG3  1 1 
       19 84036 1 1  58 GLU N    N  -3.631  13.245   0.010 1.00 . A A . 305 GLU N    1 1 
       19 84037 1 1  58 GLU O    O  -5.094  11.770   2.833 1.00 . A A . 305 GLU O    1 1 
       19 84038 1 1  58 GLU OE1  O   0.314  11.609   3.440 1.00 . A A . 305 GLU OE1  1 1 
       19 84039 1 1  58 GLU OE2  O   1.130  13.058   2.029 1.00 . A A . 305 GLU OE2  1 1 
       19 84040 1 1  59 ALA C    C  -6.627  14.391   3.418 1.00 . A A . 306 ALA C    1 1 
       19 84041 1 1  59 ALA CA   C  -5.112  14.502   3.672 1.00 . A A . 306 ALA CA   1 1 
       19 84042 1 1  59 ALA CB   C  -4.713  15.972   3.842 1.00 . A A . 306 ALA CB   1 1 
       19 84043 1 1  59 ALA H    H  -3.762  14.487   2.037 1.00 . A A . 306 ALA H    1 1 
       19 84044 1 1  59 ALA HA   H  -4.864  13.973   4.586 1.00 . A A . 306 ALA HA   1 1 
       19 84045 1 1  59 ALA HB1  H  -4.980  16.532   2.952 1.00 . A A . 306 ALA HB1  1 1 
       19 84046 1 1  59 ALA HB2  H  -3.647  16.043   3.992 1.00 . A A . 306 ALA HB2  1 1 
       19 84047 1 1  59 ALA HB3  H  -5.221  16.397   4.700 1.00 . A A . 306 ALA HB3  1 1 
       19 84048 1 1  59 ALA N    N  -4.337  13.900   2.573 1.00 . A A . 306 ALA N    1 1 
       19 84049 1 1  59 ALA O    O  -7.408  14.076   4.328 1.00 . A A . 306 ALA O    1 1 
       19 84050 1 1  60 ALA C    C  -9.070  13.273   1.835 1.00 . A A . 307 ALA C    1 1 
       19 84051 1 1  60 ALA CA   C  -8.415  14.663   1.723 1.00 . A A . 307 ALA CA   1 1 
       19 84052 1 1  60 ALA CB   C  -8.505  15.204   0.285 1.00 . A A . 307 ALA CB   1 1 
       19 84053 1 1  60 ALA H    H  -6.315  14.810   1.486 1.00 . A A . 307 ALA H    1 1 
       19 84054 1 1  60 ALA HA   H  -8.948  15.354   2.374 1.00 . A A . 307 ALA HA   1 1 
       19 84055 1 1  60 ALA HB1  H  -9.542  15.281  -0.015 1.00 . A A . 307 ALA HB1  1 1 
       19 84056 1 1  60 ALA HB2  H  -7.986  14.535  -0.391 1.00 . A A . 307 ALA HB2  1 1 
       19 84057 1 1  60 ALA HB3  H  -8.048  16.183   0.236 1.00 . A A . 307 ALA HB3  1 1 
       19 84058 1 1  60 ALA N    N  -7.011  14.637   2.156 1.00 . A A . 307 ALA N    1 1 
       19 84059 1 1  60 ALA O    O -10.240  13.167   2.209 1.00 . A A . 307 ALA O    1 1 
       19 84060 1 1  61 VAL C    C  -8.979  10.354   3.017 1.00 . A A . 308 VAL C    1 1 
       19 84061 1 1  61 VAL CA   C  -8.785  10.824   1.565 1.00 . A A . 308 VAL CA   1 1 
       19 84062 1 1  61 VAL CB   C  -7.819   9.821   0.843 1.00 . A A . 308 VAL CB   1 1 
       19 84063 1 1  61 VAL CG1  C  -8.449   8.410   0.759 1.00 . A A . 308 VAL CG1  1 1 
       19 84064 1 1  61 VAL CG2  C  -7.403  10.329  -0.546 1.00 . A A . 308 VAL CG2  1 1 
       19 84065 1 1  61 VAL H    H  -7.357  12.377   1.276 1.00 . A A . 308 VAL H    1 1 
       19 84066 1 1  61 VAL HA   H  -9.745  10.802   1.053 1.00 . A A . 308 VAL HA   1 1 
       19 84067 1 1  61 VAL HB   H  -6.912   9.741   1.445 1.00 . A A . 308 VAL HB   1 1 
       19 84068 1 1  61 VAL HG11 H  -9.365   8.448   0.183 1.00 . A A . 308 VAL HG11 1 1 
       19 84069 1 1  61 VAL HG12 H  -8.672   8.052   1.757 1.00 . A A . 308 VAL HG12 1 1 
       19 84070 1 1  61 VAL HG13 H  -7.757   7.726   0.289 1.00 . A A . 308 VAL HG13 1 1 
       19 84071 1 1  61 VAL HG21 H  -6.716   9.627  -1.005 1.00 . A A . 308 VAL HG21 1 1 
       19 84072 1 1  61 VAL HG22 H  -6.910  11.283  -0.446 1.00 . A A . 308 VAL HG22 1 1 
       19 84073 1 1  61 VAL HG23 H  -8.274  10.441  -1.177 1.00 . A A . 308 VAL HG23 1 1 
       19 84074 1 1  61 VAL N    N  -8.292  12.216   1.529 1.00 . A A . 308 VAL N    1 1 
       19 84075 1 1  61 VAL O    O -10.011   9.756   3.345 1.00 . A A . 308 VAL O    1 1 
       19 84076 1 1  62 MET C    C  -9.132  10.955   6.092 1.00 . A A . 309 MET C    1 1 
       19 84077 1 1  62 MET CA   C  -8.005  10.248   5.315 1.00 . A A . 309 MET CA   1 1 
       19 84078 1 1  62 MET CB   C  -6.657  10.539   6.006 1.00 . A A . 309 MET CB   1 1 
       19 84079 1 1  62 MET CE   C  -2.851  10.840   4.967 1.00 . A A . 309 MET CE   1 1 
       19 84080 1 1  62 MET CG   C  -5.439   9.837   5.418 1.00 . A A . 309 MET CG   1 1 
       19 84081 1 1  62 MET H    H  -7.206  11.159   3.550 1.00 . A A . 309 MET H    1 1 
       19 84082 1 1  62 MET HA   H  -8.186   9.176   5.345 1.00 . A A . 309 MET HA   1 1 
       19 84083 1 1  62 MET HB2  H  -6.469  11.604   5.959 1.00 . A A . 309 MET HB2  1 1 
       19 84084 1 1  62 MET HB3  H  -6.727  10.253   7.052 1.00 . A A . 309 MET HB3  1 1 
       19 84085 1 1  62 MET HE1  H  -2.748  10.059   4.217 1.00 . A A . 309 MET HE1  1 1 
       19 84086 1 1  62 MET HE2  H  -1.880  11.093   5.360 1.00 . A A . 309 MET HE2  1 1 
       19 84087 1 1  62 MET HE3  H  -3.291  11.721   4.505 1.00 . A A . 309 MET HE3  1 1 
       19 84088 1 1  62 MET HG2  H  -5.580   8.765   5.489 1.00 . A A . 309 MET HG2  1 1 
       19 84089 1 1  62 MET HG3  H  -5.343  10.114   4.377 1.00 . A A . 309 MET HG3  1 1 
       19 84090 1 1  62 MET N    N  -7.982  10.659   3.883 1.00 . A A . 309 MET N    1 1 
       19 84091 1 1  62 MET O    O  -9.466  10.561   7.214 1.00 . A A . 309 MET O    1 1 
       19 84092 1 1  62 MET SD   S  -3.911  10.269   6.292 1.00 . A A . 309 MET SD   1 1 
       19 84093 1 1  63 LYS C    C -12.136  11.931   5.841 1.00 . A A . 310 LYS C    1 1 
       19 84094 1 1  63 LYS CA   C -10.837  12.734   6.058 1.00 . A A . 310 LYS CA   1 1 
       19 84095 1 1  63 LYS CB   C -10.915  14.149   5.439 1.00 . A A . 310 LYS CB   1 1 
       19 84096 1 1  63 LYS CD   C -11.945  16.501   5.478 1.00 . A A . 310 LYS CD   1 1 
       19 84097 1 1  63 LYS CE   C -11.885  16.593   3.939 1.00 . A A . 310 LYS CE   1 1 
       19 84098 1 1  63 LYS CG   C -12.039  15.052   5.995 1.00 . A A . 310 LYS CG   1 1 
       19 84099 1 1  63 LYS H    H  -9.283  12.353   4.667 1.00 . A A . 310 LYS H    1 1 
       19 84100 1 1  63 LYS HA   H -10.679  12.836   7.130 1.00 . A A . 310 LYS HA   1 1 
       19 84101 1 1  63 LYS HB2  H  -9.968  14.650   5.615 1.00 . A A . 310 LYS HB2  1 1 
       19 84102 1 1  63 LYS HB3  H -11.053  14.054   4.365 1.00 . A A . 310 LYS HB3  1 1 
       19 84103 1 1  63 LYS HD2  H -12.815  17.050   5.824 1.00 . A A . 310 LYS HD2  1 1 
       19 84104 1 1  63 LYS HD3  H -11.053  16.962   5.893 1.00 . A A . 310 LYS HD3  1 1 
       19 84105 1 1  63 LYS HE2  H -11.852  17.636   3.654 1.00 . A A . 310 LYS HE2  1 1 
       19 84106 1 1  63 LYS HE3  H -10.986  16.103   3.588 1.00 . A A . 310 LYS HE3  1 1 
       19 84107 1 1  63 LYS HG2  H -13.001  14.640   5.704 1.00 . A A . 310 LYS HG2  1 1 
       19 84108 1 1  63 LYS HG3  H -11.971  15.062   7.077 1.00 . A A . 310 LYS HG3  1 1 
       19 84109 1 1  63 LYS HZ1  H -13.940  16.356   3.686 1.00 . A A . 310 LYS HZ1  1 1 
       19 84110 1 1  63 LYS HZ2  H -13.057  14.934   3.449 1.00 . A A . 310 LYS HZ2  1 1 
       19 84111 1 1  63 LYS HZ3  H -13.050  16.141   2.268 1.00 . A A . 310 LYS HZ3  1 1 
       19 84112 1 1  63 LYS N    N  -9.682  12.024   5.502 1.00 . A A . 310 LYS N    1 1 
       19 84113 1 1  63 LYS NZ   N -13.065  15.963   3.292 1.00 . A A . 310 LYS NZ   1 1 
       19 84114 1 1  63 LYS O    O -13.096  12.068   6.609 1.00 . A A . 310 LYS O    1 1 
       19 84115 1 1  64 GLU C    C -12.984   8.694   4.928 1.00 . A A . 311 GLU C    1 1 
       19 84116 1 1  64 GLU CA   C -13.286  10.157   4.541 1.00 . A A . 311 GLU CA   1 1 
       19 84117 1 1  64 GLU CB   C -13.687  10.228   3.035 1.00 . A A . 311 GLU CB   1 1 
       19 84118 1 1  64 GLU CD   C -14.019  12.793   2.934 1.00 . A A . 311 GLU CD   1 1 
       19 84119 1 1  64 GLU CG   C -14.607  11.403   2.642 1.00 . A A . 311 GLU CG   1 1 
       19 84120 1 1  64 GLU H    H -11.387  11.053   4.200 1.00 . A A . 311 GLU H    1 1 
       19 84121 1 1  64 GLU HA   H -14.139  10.487   5.133 1.00 . A A . 311 GLU HA   1 1 
       19 84122 1 1  64 GLU HB2  H -12.781  10.300   2.438 1.00 . A A . 311 GLU HB2  1 1 
       19 84123 1 1  64 GLU HB3  H -14.197   9.304   2.759 1.00 . A A . 311 GLU HB3  1 1 
       19 84124 1 1  64 GLU HG2  H -14.817  11.334   1.580 1.00 . A A . 311 GLU HG2  1 1 
       19 84125 1 1  64 GLU HG3  H -15.545  11.295   3.178 1.00 . A A . 311 GLU HG3  1 1 
       19 84126 1 1  64 GLU N    N -12.153  11.071   4.809 1.00 . A A . 311 GLU N    1 1 
       19 84127 1 1  64 GLU O    O -13.909   7.883   4.938 1.00 . A A . 311 GLU O    1 1 
       19 84128 1 1  64 GLU OE1  O -13.122  13.243   2.193 1.00 . A A . 311 GLU OE1  1 1 
       19 84129 1 1  64 GLU OE2  O -14.466  13.460   3.891 1.00 . A A . 311 GLU OE2  1 1 
       19 84130 1 1  65 ILE C    C -10.576   6.893   6.980 1.00 . A A . 312 ILE C    1 1 
       19 84131 1 1  65 ILE CA   C -11.367   6.945   5.655 1.00 . A A . 312 ILE CA   1 1 
       19 84132 1 1  65 ILE CB   C -10.567   6.161   4.526 1.00 . A A . 312 ILE CB   1 1 
       19 84133 1 1  65 ILE CD1  C  -8.249   5.850   3.409 1.00 . A A . 312 ILE CD1  1 1 
       19 84134 1 1  65 ILE CG1  C  -9.103   6.682   4.355 1.00 . A A . 312 ILE CG1  1 1 
       19 84135 1 1  65 ILE CG2  C -11.315   6.184   3.165 1.00 . A A . 312 ILE CG2  1 1 
       19 84136 1 1  65 ILE H    H -11.020   9.030   5.299 1.00 . A A . 312 ILE H    1 1 
       19 84137 1 1  65 ILE HA   H -12.306   6.406   5.818 1.00 . A A . 312 ILE HA   1 1 
       19 84138 1 1  65 ILE HB   H -10.522   5.120   4.837 1.00 . A A . 312 ILE HB   1 1 
       19 84139 1 1  65 ILE HD11 H  -8.666   5.883   2.412 1.00 . A A . 312 ILE HD11 1 1 
       19 84140 1 1  65 ILE HD12 H  -8.220   4.826   3.753 1.00 . A A . 312 ILE HD12 1 1 
       19 84141 1 1  65 ILE HD13 H  -7.243   6.246   3.390 1.00 . A A . 312 ILE HD13 1 1 
       19 84142 1 1  65 ILE HG12 H  -9.121   7.693   3.971 1.00 . A A . 312 ILE HG12 1 1 
       19 84143 1 1  65 ILE HG13 H  -8.611   6.683   5.319 1.00 . A A . 312 ILE HG13 1 1 
       19 84144 1 1  65 ILE HG21 H -11.402   7.203   2.811 1.00 . A A . 312 ILE HG21 1 1 
       19 84145 1 1  65 ILE HG22 H -12.308   5.766   3.283 1.00 . A A . 312 ILE HG22 1 1 
       19 84146 1 1  65 ILE HG23 H -10.772   5.596   2.433 1.00 . A A . 312 ILE HG23 1 1 
       19 84147 1 1  65 ILE N    N -11.721   8.346   5.288 1.00 . A A . 312 ILE N    1 1 
       19 84148 1 1  65 ILE O    O  -9.811   7.804   7.300 1.00 . A A . 312 ILE O    1 1 
       19 84149 1 1  66 LYS C    C -10.023   3.978   9.145 1.00 . A A . 313 LYS C    1 1 
       19 84150 1 1  66 LYS CA   C -10.088   5.504   8.999 1.00 . A A . 313 LYS CA   1 1 
       19 84151 1 1  66 LYS CB   C -10.814   6.104  10.243 1.00 . A A . 313 LYS CB   1 1 
       19 84152 1 1  66 LYS CD   C -11.559   8.199  11.584 1.00 . A A . 313 LYS CD   1 1 
       19 84153 1 1  66 LYS CE   C -13.043   8.436  11.199 1.00 . A A . 313 LYS CE   1 1 
       19 84154 1 1  66 LYS CG   C -10.677   7.634  10.429 1.00 . A A . 313 LYS CG   1 1 
       19 84155 1 1  66 LYS H    H -11.482   5.174   7.443 1.00 . A A . 313 LYS H    1 1 
       19 84156 1 1  66 LYS HA   H  -9.078   5.906   8.934 1.00 . A A . 313 LYS HA   1 1 
       19 84157 1 1  66 LYS HB2  H -11.869   5.873  10.162 1.00 . A A . 313 LYS HB2  1 1 
       19 84158 1 1  66 LYS HB3  H -10.429   5.624  11.141 1.00 . A A . 313 LYS HB3  1 1 
       19 84159 1 1  66 LYS HD2  H -11.528   7.514  12.422 1.00 . A A . 313 LYS HD2  1 1 
       19 84160 1 1  66 LYS HD3  H -11.132   9.148  11.901 1.00 . A A . 313 LYS HD3  1 1 
       19 84161 1 1  66 LYS HE2  H -13.570   8.818  12.061 1.00 . A A . 313 LYS HE2  1 1 
       19 84162 1 1  66 LYS HE3  H -13.078   9.182  10.410 1.00 . A A . 313 LYS HE3  1 1 
       19 84163 1 1  66 LYS HG2  H  -9.636   7.860  10.641 1.00 . A A . 313 LYS HG2  1 1 
       19 84164 1 1  66 LYS HG3  H -10.953   8.123   9.502 1.00 . A A . 313 LYS HG3  1 1 
       19 84165 1 1  66 LYS HZ1  H -13.687   6.455  11.433 1.00 . A A . 313 LYS HZ1  1 1 
       19 84166 1 1  66 LYS HZ2  H -13.339   6.874   9.835 1.00 . A A . 313 LYS HZ2  1 1 
       19 84167 1 1  66 LYS HZ3  H -14.758   7.424  10.560 1.00 . A A . 313 LYS HZ3  1 1 
       19 84168 1 1  66 LYS N    N -10.799   5.812   7.743 1.00 . A A . 313 LYS N    1 1 
       19 84169 1 1  66 LYS NZ   N -13.753   7.212  10.726 1.00 . A A . 313 LYS NZ   1 1 
       19 84170 1 1  66 LYS O    O -11.064   3.310   9.175 1.00 . A A . 313 LYS O    1 1 
       19 84171 1 1  67 HIS C    C  -7.071   1.847   9.896 1.00 . A A . 314 HIS C    1 1 
       19 84172 1 1  67 HIS CA   C  -8.534   2.011   9.423 1.00 . A A . 314 HIS CA   1 1 
       19 84173 1 1  67 HIS CB   C  -8.783   1.270   8.065 1.00 . A A . 314 HIS CB   1 1 
       19 84174 1 1  67 HIS CD2  C  -9.780  -1.025   8.798 1.00 . A A . 314 HIS CD2  1 1 
       19 84175 1 1  67 HIS CE1  C  -8.411  -2.341   7.726 1.00 . A A . 314 HIS CE1  1 1 
       19 84176 1 1  67 HIS CG   C  -8.885  -0.233   8.152 1.00 . A A . 314 HIS CG   1 1 
       19 84177 1 1  67 HIS H    H  -8.028   4.059   9.214 1.00 . A A . 314 HIS H    1 1 
       19 84178 1 1  67 HIS HA   H  -9.207   1.624  10.183 1.00 . A A . 314 HIS HA   1 1 
       19 84179 1 1  67 HIS HB2  H  -9.715   1.627   7.644 1.00 . A A . 314 HIS HB2  1 1 
       19 84180 1 1  67 HIS HB3  H  -7.983   1.510   7.371 1.00 . A A . 314 HIS HB3  1 1 
       19 84181 1 1  67 HIS HD1  H  -7.302  -0.843   6.895 1.00 . A A . 314 HIS HD1  1 1 
       19 84182 1 1  67 HIS HD2  H -10.595  -0.693   9.423 1.00 . A A . 314 HIS HD2  1 1 
       19 84183 1 1  67 HIS HE1  H  -7.934  -3.230   7.339 1.00 . A A . 314 HIS HE1  1 1 
       19 84184 1 1  67 HIS HE2  H  -9.873  -3.117   8.925 1.00 . A A . 314 HIS HE2  1 1 
       19 84185 1 1  67 HIS N    N  -8.798   3.451   9.256 1.00 . A A . 314 HIS N    1 1 
       19 84186 1 1  67 HIS ND1  N  -8.045  -1.097   7.477 1.00 . A A . 314 HIS ND1  1 1 
       19 84187 1 1  67 HIS NE2  N  -9.457  -2.320   8.516 1.00 . A A . 314 HIS NE2  1 1 
       19 84188 1 1  67 HIS O    O  -6.206   2.578   9.418 1.00 . A A . 314 HIS O    1 1 
       19 84189 1 1  68 PRO C    C  -4.410   0.098  10.229 1.00 . A A . 315 PRO C    1 1 
       19 84190 1 1  68 PRO CA   C  -5.357   0.660  11.317 1.00 . A A . 315 PRO CA   1 1 
       19 84191 1 1  68 PRO CB   C  -5.533  -0.342  12.486 1.00 . A A . 315 PRO CB   1 1 
       19 84192 1 1  68 PRO CD   C  -7.719   0.063  11.609 1.00 . A A . 315 PRO CD   1 1 
       19 84193 1 1  68 PRO CG   C  -6.972  -0.212  12.892 1.00 . A A . 315 PRO CG   1 1 
       19 84194 1 1  68 PRO HA   H  -4.927   1.581  11.697 1.00 . A A . 315 PRO HA   1 1 
       19 84195 1 1  68 PRO HB2  H  -5.307  -1.361  12.164 1.00 . A A . 315 PRO HB2  1 1 
       19 84196 1 1  68 PRO HB3  H  -4.885  -0.073  13.312 1.00 . A A . 315 PRO HB3  1 1 
       19 84197 1 1  68 PRO HD2  H  -7.942  -0.865  11.081 1.00 . A A . 315 PRO HD2  1 1 
       19 84198 1 1  68 PRO HD3  H  -8.638   0.606  11.808 1.00 . A A . 315 PRO HD3  1 1 
       19 84199 1 1  68 PRO HG2  H  -7.318  -1.135  13.354 1.00 . A A . 315 PRO HG2  1 1 
       19 84200 1 1  68 PRO HG3  H  -7.100   0.618  13.582 1.00 . A A . 315 PRO HG3  1 1 
       19 84201 1 1  68 PRO N    N  -6.757   0.902  10.846 1.00 . A A . 315 PRO N    1 1 
       19 84202 1 1  68 PRO O    O  -3.191   0.051  10.427 1.00 . A A . 315 PRO O    1 1 
       19 84203 1 1  69 ASN C    C  -4.244   0.265   6.785 1.00 . A A . 316 ASN C    1 1 
       19 84204 1 1  69 ASN CA   C  -4.207  -0.788   7.913 1.00 . A A . 316 ASN CA   1 1 
       19 84205 1 1  69 ASN CB   C  -4.733  -2.150   7.414 1.00 . A A . 316 ASN CB   1 1 
       19 84206 1 1  69 ASN CG   C  -4.733  -3.222   8.504 1.00 . A A . 316 ASN CG   1 1 
       19 84207 1 1  69 ASN H    H  -5.956  -0.307   9.016 1.00 . A A . 316 ASN H    1 1 
       19 84208 1 1  69 ASN HA   H  -3.166  -0.905   8.215 1.00 . A A . 316 ASN HA   1 1 
       19 84209 1 1  69 ASN HB2  H  -5.748  -2.026   7.054 1.00 . A A . 316 ASN HB2  1 1 
       19 84210 1 1  69 ASN HB3  H  -4.113  -2.495   6.593 1.00 . A A . 316 ASN HB3  1 1 
       19 84211 1 1  69 ASN HD21 H  -2.784  -3.501   8.284 1.00 . A A . 316 ASN HD21 1 1 
       19 84212 1 1  69 ASN HD22 H  -3.559  -4.468   9.491 1.00 . A A . 316 ASN HD22 1 1 
       19 84213 1 1  69 ASN N    N  -4.983  -0.315   9.079 1.00 . A A . 316 ASN N    1 1 
       19 84214 1 1  69 ASN ND2  N  -3.578  -3.791   8.783 1.00 . A A . 316 ASN ND2  1 1 
       19 84215 1 1  69 ASN O    O  -3.881  -0.013   5.643 1.00 . A A . 316 ASN O    1 1 
       19 84216 1 1  69 ASN OD1  O  -5.761  -3.509   9.112 1.00 . A A . 316 ASN OD1  1 1 
       19 84217 1 1  70 LEU C    C  -3.722   3.730   7.139 1.00 . A A . 317 LEU C    1 1 
       19 84218 1 1  70 LEU CA   C  -4.518   2.707   6.320 1.00 . A A . 317 LEU CA   1 1 
       19 84219 1 1  70 LEU CB   C  -5.903   3.301   5.883 1.00 . A A . 317 LEU CB   1 1 
       19 84220 1 1  70 LEU CD1  C  -5.517   3.028   3.350 1.00 . A A . 317 LEU CD1  1 1 
       19 84221 1 1  70 LEU CD2  C  -6.881   1.292   4.610 1.00 . A A . 317 LEU CD2  1 1 
       19 84222 1 1  70 LEU CG   C  -6.487   2.775   4.529 1.00 . A A . 317 LEU CG   1 1 
       19 84223 1 1  70 LEU H    H  -5.050   1.587   8.032 1.00 . A A . 317 LEU H    1 1 
       19 84224 1 1  70 LEU HA   H  -3.942   2.457   5.427 1.00 . A A . 317 LEU HA   1 1 
       19 84225 1 1  70 LEU HB2  H  -6.625   3.096   6.667 1.00 . A A . 317 LEU HB2  1 1 
       19 84226 1 1  70 LEU HB3  H  -5.810   4.384   5.800 1.00 . A A . 317 LEU HB3  1 1 
       19 84227 1 1  70 LEU HD11 H  -4.603   2.460   3.496 1.00 . A A . 317 LEU HD11 1 1 
       19 84228 1 1  70 LEU HD12 H  -5.277   4.081   3.290 1.00 . A A . 317 LEU HD12 1 1 
       19 84229 1 1  70 LEU HD13 H  -5.981   2.719   2.422 1.00 . A A . 317 LEU HD13 1 1 
       19 84230 1 1  70 LEU HD21 H  -6.009   0.686   4.817 1.00 . A A . 317 LEU HD21 1 1 
       19 84231 1 1  70 LEU HD22 H  -7.321   0.974   3.671 1.00 . A A . 317 LEU HD22 1 1 
       19 84232 1 1  70 LEU HD23 H  -7.607   1.155   5.400 1.00 . A A . 317 LEU HD23 1 1 
       19 84233 1 1  70 LEU HG   H  -7.392   3.333   4.309 1.00 . A A . 317 LEU HG   1 1 
       19 84234 1 1  70 LEU N    N  -4.653   1.486   7.144 1.00 . A A . 317 LEU N    1 1 
       19 84235 1 1  70 LEU O    O  -3.933   3.836   8.362 1.00 . A A . 317 LEU O    1 1 
       19 84236 1 1  71 VAL C    C  -2.841   6.538   7.757 1.00 . A A . 318 VAL C    1 1 
       19 84237 1 1  71 VAL CA   C  -1.939   5.449   7.146 1.00 . A A . 318 VAL CA   1 1 
       19 84238 1 1  71 VAL CB   C  -0.902   6.058   6.141 1.00 . A A . 318 VAL CB   1 1 
       19 84239 1 1  71 VAL CG1  C  -0.081   7.213   6.752 1.00 . A A . 318 VAL CG1  1 1 
       19 84240 1 1  71 VAL CG2  C   0.029   4.949   5.645 1.00 . A A . 318 VAL CG2  1 1 
       19 84241 1 1  71 VAL H    H  -2.606   4.221   5.543 1.00 . A A . 318 VAL H    1 1 
       19 84242 1 1  71 VAL HA   H  -1.387   4.958   7.945 1.00 . A A . 318 VAL HA   1 1 
       19 84243 1 1  71 VAL HB   H  -1.449   6.448   5.284 1.00 . A A . 318 VAL HB   1 1 
       19 84244 1 1  71 VAL HG11 H   0.451   6.859   7.626 1.00 . A A . 318 VAL HG11 1 1 
       19 84245 1 1  71 VAL HG12 H  -0.742   8.020   7.042 1.00 . A A . 318 VAL HG12 1 1 
       19 84246 1 1  71 VAL HG13 H   0.633   7.585   6.025 1.00 . A A . 318 VAL HG13 1 1 
       19 84247 1 1  71 VAL HG21 H   0.728   5.351   4.919 1.00 . A A . 318 VAL HG21 1 1 
       19 84248 1 1  71 VAL HG22 H  -0.549   4.162   5.177 1.00 . A A . 318 VAL HG22 1 1 
       19 84249 1 1  71 VAL HG23 H   0.582   4.535   6.478 1.00 . A A . 318 VAL HG23 1 1 
       19 84250 1 1  71 VAL N    N  -2.755   4.408   6.491 1.00 . A A . 318 VAL N    1 1 
       19 84251 1 1  71 VAL O    O  -3.536   7.254   7.035 1.00 . A A . 318 VAL O    1 1 
       19 84252 1 1  72 GLN C    C  -3.291   8.908   9.863 1.00 . A A . 319 GLN C    1 1 
       19 84253 1 1  72 GLN CA   C  -3.783   7.464   9.841 1.00 . A A . 319 GLN CA   1 1 
       19 84254 1 1  72 GLN CB   C  -4.019   6.947  11.290 1.00 . A A . 319 GLN CB   1 1 
       19 84255 1 1  72 GLN CD   C  -3.108   6.712  13.688 1.00 . A A . 319 GLN CD   1 1 
       19 84256 1 1  72 GLN CG   C  -2.773   6.939  12.210 1.00 . A A . 319 GLN CG   1 1 
       19 84257 1 1  72 GLN H    H  -2.180   6.108   9.606 1.00 . A A . 319 GLN H    1 1 
       19 84258 1 1  72 GLN HA   H  -4.737   7.431   9.310 1.00 . A A . 319 GLN HA   1 1 
       19 84259 1 1  72 GLN HB2  H  -4.779   7.564  11.758 1.00 . A A . 319 GLN HB2  1 1 
       19 84260 1 1  72 GLN HB3  H  -4.399   5.933  11.230 1.00 . A A . 319 GLN HB3  1 1 
       19 84261 1 1  72 GLN HE21 H  -1.526   7.775  14.253 1.00 . A A . 319 GLN HE21 1 1 
       19 84262 1 1  72 GLN HE22 H  -2.486   7.114  15.525 1.00 . A A . 319 GLN HE22 1 1 
       19 84263 1 1  72 GLN HG2  H  -2.098   6.152  11.890 1.00 . A A . 319 GLN HG2  1 1 
       19 84264 1 1  72 GLN HG3  H  -2.268   7.895  12.110 1.00 . A A . 319 GLN HG3  1 1 
       19 84265 1 1  72 GLN N    N  -2.840   6.619   9.106 1.00 . A A . 319 GLN N    1 1 
       19 84266 1 1  72 GLN NE2  N  -2.296   7.260  14.578 1.00 . A A . 319 GLN NE2  1 1 
       19 84267 1 1  72 GLN O    O  -2.113   9.177  10.128 1.00 . A A . 319 GLN O    1 1 
       19 84268 1 1  72 GLN OE1  O  -4.093   6.050  14.027 1.00 . A A . 319 GLN OE1  1 1 
       19 84269 1 1  73 LEU C    C  -3.863  11.651  11.119 1.00 . A A . 320 LEU C    1 1 
       19 84270 1 1  73 LEU CA   C  -3.950  11.251   9.636 1.00 . A A . 320 LEU CA   1 1 
       19 84271 1 1  73 LEU CB   C  -5.071  12.012   8.868 1.00 . A A . 320 LEU CB   1 1 
       19 84272 1 1  73 LEU CD1  C  -5.690  13.818   7.143 1.00 . A A . 320 LEU CD1  1 1 
       19 84273 1 1  73 LEU CD2  C  -4.326  14.420   9.146 1.00 . A A . 320 LEU CD2  1 1 
       19 84274 1 1  73 LEU CG   C  -4.635  13.326   8.145 1.00 . A A . 320 LEU CG   1 1 
       19 84275 1 1  73 LEU H    H  -5.095   9.526   9.285 1.00 . A A . 320 LEU H    1 1 
       19 84276 1 1  73 LEU HA   H  -2.992  11.444   9.152 1.00 . A A . 320 LEU HA   1 1 
       19 84277 1 1  73 LEU HB2  H  -5.474  11.340   8.119 1.00 . A A . 320 LEU HB2  1 1 
       19 84278 1 1  73 LEU HB3  H  -5.876  12.249   9.559 1.00 . A A . 320 LEU HB3  1 1 
       19 84279 1 1  73 LEU HD11 H  -5.361  14.743   6.685 1.00 . A A . 320 LEU HD11 1 1 
       19 84280 1 1  73 LEU HD12 H  -6.632  13.986   7.648 1.00 . A A . 320 LEU HD12 1 1 
       19 84281 1 1  73 LEU HD13 H  -5.831  13.073   6.372 1.00 . A A . 320 LEU HD13 1 1 
       19 84282 1 1  73 LEU HD21 H  -4.012  15.311   8.625 1.00 . A A . 320 LEU HD21 1 1 
       19 84283 1 1  73 LEU HD22 H  -3.525  14.100   9.803 1.00 . A A . 320 LEU HD22 1 1 
       19 84284 1 1  73 LEU HD23 H  -5.204  14.644   9.739 1.00 . A A . 320 LEU HD23 1 1 
       19 84285 1 1  73 LEU HG   H  -3.728  13.134   7.586 1.00 . A A . 320 LEU HG   1 1 
       19 84286 1 1  73 LEU N    N  -4.208   9.826   9.569 1.00 . A A . 320 LEU N    1 1 
       19 84287 1 1  73 LEU O    O  -4.676  11.207  11.936 1.00 . A A . 320 LEU O    1 1 
       19 84288 1 1  74 LEU C    C  -2.896  14.392  12.950 1.00 . A A . 321 LEU C    1 1 
       19 84289 1 1  74 LEU CA   C  -2.596  12.883  12.847 1.00 . A A . 321 LEU CA   1 1 
       19 84290 1 1  74 LEU CB   C  -1.136  12.498  13.252 1.00 . A A . 321 LEU CB   1 1 
       19 84291 1 1  74 LEU CD1  C  -0.546  13.787  15.417 1.00 . A A . 321 LEU CD1  1 1 
       19 84292 1 1  74 LEU CD2  C  -1.894  11.639  15.564 1.00 . A A . 321 LEU CD2  1 1 
       19 84293 1 1  74 LEU CG   C  -0.799  12.410  14.783 1.00 . A A . 321 LEU CG   1 1 
       19 84294 1 1  74 LEU H    H  -2.225  12.734  10.763 1.00 . A A . 321 LEU H    1 1 
       19 84295 1 1  74 LEU HA   H  -3.286  12.359  13.501 1.00 . A A . 321 LEU HA   1 1 
       19 84296 1 1  74 LEU HB2  H  -0.923  11.525  12.817 1.00 . A A . 321 LEU HB2  1 1 
       19 84297 1 1  74 LEU HB3  H  -0.454  13.210  12.794 1.00 . A A . 321 LEU HB3  1 1 
       19 84298 1 1  74 LEU HD11 H  -0.232  13.653  16.446 1.00 . A A . 321 LEU HD11 1 1 
       19 84299 1 1  74 LEU HD12 H  -1.448  14.384  15.391 1.00 . A A . 321 LEU HD12 1 1 
       19 84300 1 1  74 LEU HD13 H   0.238  14.297  14.875 1.00 . A A . 321 LEU HD13 1 1 
       19 84301 1 1  74 LEU HD21 H  -2.835  12.175  15.507 1.00 . A A . 321 LEU HD21 1 1 
       19 84302 1 1  74 LEU HD22 H  -1.604  11.538  16.601 1.00 . A A . 321 LEU HD22 1 1 
       19 84303 1 1  74 LEU HD23 H  -2.019  10.652  15.138 1.00 . A A . 321 LEU HD23 1 1 
       19 84304 1 1  74 LEU HG   H   0.124  11.847  14.898 1.00 . A A . 321 LEU HG   1 1 
       19 84305 1 1  74 LEU N    N  -2.841  12.439  11.462 1.00 . A A . 321 LEU N    1 1 
       19 84306 1 1  74 LEU O    O  -3.317  14.887  14.003 1.00 . A A . 321 LEU O    1 1 
       19 84307 1 1  75 GLY C    C  -2.626  17.119  10.421 1.00 . A A . 322 GLY C    1 1 
       19 84308 1 1  75 GLY CA   C  -3.157  16.474  11.681 1.00 . A A . 322 GLY CA   1 1 
       19 84309 1 1  75 GLY H    H  -2.180  14.692  11.104 1.00 . A A . 322 GLY H    1 1 
       19 84310 1 1  75 GLY HA2  H  -4.240  16.460  11.639 1.00 . A A . 322 GLY HA2  1 1 
       19 84311 1 1  75 GLY HA3  H  -2.847  17.063  12.529 1.00 . A A . 322 GLY HA3  1 1 
       19 84312 1 1  75 GLY N    N  -2.677  15.106  11.839 1.00 . A A . 322 GLY N    1 1 
       19 84313 1 1  75 GLY O    O  -1.819  16.524   9.716 1.00 . A A . 322 GLY O    1 1 
       19 84314 1 1  76 VAL C    C  -2.529  20.597   9.406 1.00 . A A . 323 VAL C    1 1 
       19 84315 1 1  76 VAL CA   C  -2.584  19.130   8.978 1.00 . A A . 323 VAL CA   1 1 
       19 84316 1 1  76 VAL CB   C  -3.417  18.979   7.627 1.00 . A A . 323 VAL CB   1 1 
       19 84317 1 1  76 VAL CG1  C  -3.407  17.527   7.097 1.00 . A A . 323 VAL CG1  1 1 
       19 84318 1 1  76 VAL CG2  C  -4.866  19.498   7.767 1.00 . A A . 323 VAL CG2  1 1 
       19 84319 1 1  76 VAL H    H  -3.854  18.686  10.630 1.00 . A A . 323 VAL H    1 1 
       19 84320 1 1  76 VAL HA   H  -1.558  18.805   8.778 1.00 . A A . 323 VAL HA   1 1 
       19 84321 1 1  76 VAL HB   H  -2.924  19.593   6.874 1.00 . A A . 323 VAL HB   1 1 
       19 84322 1 1  76 VAL HG11 H  -3.894  16.874   7.812 1.00 . A A . 323 VAL HG11 1 1 
       19 84323 1 1  76 VAL HG12 H  -2.387  17.194   6.961 1.00 . A A . 323 VAL HG12 1 1 
       19 84324 1 1  76 VAL HG13 H  -3.928  17.469   6.149 1.00 . A A . 323 VAL HG13 1 1 
       19 84325 1 1  76 VAL HG21 H  -5.391  18.927   8.522 1.00 . A A . 323 VAL HG21 1 1 
       19 84326 1 1  76 VAL HG22 H  -5.388  19.405   6.820 1.00 . A A . 323 VAL HG22 1 1 
       19 84327 1 1  76 VAL HG23 H  -4.850  20.540   8.059 1.00 . A A . 323 VAL HG23 1 1 
       19 84328 1 1  76 VAL N    N  -3.110  18.321  10.099 1.00 . A A . 323 VAL N    1 1 
       19 84329 1 1  76 VAL O    O  -3.069  20.971  10.453 1.00 . A A . 323 VAL O    1 1 
       19 84330 1 1  77 CYS C    C  -1.764  23.502   7.437 1.00 . A A . 324 CYS C    1 1 
       19 84331 1 1  77 CYS CA   C  -1.738  22.837   8.806 1.00 . A A . 324 CYS CA   1 1 
       19 84332 1 1  77 CYS CB   C  -0.461  23.192   9.595 1.00 . A A . 324 CYS CB   1 1 
       19 84333 1 1  77 CYS H    H  -1.373  21.009   7.837 1.00 . A A . 324 CYS H    1 1 
       19 84334 1 1  77 CYS HA   H  -2.607  23.172   9.372 1.00 . A A . 324 CYS HA   1 1 
       19 84335 1 1  77 CYS HB2  H  -0.544  22.792  10.599 1.00 . A A . 324 CYS HB2  1 1 
       19 84336 1 1  77 CYS HB3  H   0.399  22.748   9.110 1.00 . A A . 324 CYS HB3  1 1 
       19 84337 1 1  77 CYS HG   H   0.165  25.203  11.022 1.00 . A A . 324 CYS HG   1 1 
       19 84338 1 1  77 CYS N    N  -1.839  21.402   8.605 1.00 . A A . 324 CYS N    1 1 
       19 84339 1 1  77 CYS O    O  -0.755  23.578   6.742 1.00 . A A . 324 CYS O    1 1 
       19 84340 1 1  77 CYS SG   S  -0.145  24.960   9.755 1.00 . A A . 324 CYS SG   1 1 
       19 84341 1 1  78 THR C    C  -3.607  26.116   6.087 1.00 . A A . 325 THR C    1 1 
       19 84342 1 1  78 THR CA   C  -3.180  24.659   5.770 1.00 . A A . 325 THR CA   1 1 
       19 84343 1 1  78 THR CB   C  -4.249  23.913   4.886 1.00 . A A . 325 THR CB   1 1 
       19 84344 1 1  78 THR CG2  C  -5.634  23.856   5.557 1.00 . A A . 325 THR CG2  1 1 
       19 84345 1 1  78 THR H    H  -3.731  23.766   7.621 1.00 . A A . 325 THR H    1 1 
       19 84346 1 1  78 THR HA   H  -2.244  24.691   5.212 1.00 . A A . 325 THR HA   1 1 
       19 84347 1 1  78 THR HB   H  -3.905  22.893   4.740 1.00 . A A . 325 THR HB   1 1 
       19 84348 1 1  78 THR HG1  H  -3.936  25.388   3.587 1.00 . A A . 325 THR HG1  1 1 
       19 84349 1 1  78 THR HG21 H  -6.007  24.861   5.710 1.00 . A A . 325 THR HG21 1 1 
       19 84350 1 1  78 THR HG22 H  -5.556  23.356   6.513 1.00 . A A . 325 THR HG22 1 1 
       19 84351 1 1  78 THR HG23 H  -6.319  23.311   4.924 1.00 . A A . 325 THR HG23 1 1 
       19 84352 1 1  78 THR N    N  -2.955  23.936   7.038 1.00 . A A . 325 THR N    1 1 
       19 84353 1 1  78 THR O    O  -4.053  26.870   5.214 1.00 . A A . 325 THR O    1 1 
       19 84354 1 1  78 THR OG1  O  -4.366  24.529   3.585 1.00 . A A . 325 THR OG1  1 1 
       19 84355 1 1  79 ARG C    C  -2.443  28.787   7.655 1.00 . A A . 326 ARG C    1 1 
       19 84356 1 1  79 ARG CA   C  -3.632  27.831   7.923 1.00 . A A . 326 ARG CA   1 1 
       19 84357 1 1  79 ARG CB   C  -3.972  27.703   9.443 1.00 . A A . 326 ARG CB   1 1 
       19 84358 1 1  79 ARG CD   C  -1.896  27.655  11.008 1.00 . A A . 326 ARG CD   1 1 
       19 84359 1 1  79 ARG CG   C  -2.986  26.846  10.295 1.00 . A A . 326 ARG CG   1 1 
       19 84360 1 1  79 ARG CZ   C  -1.715  29.267  12.913 1.00 . A A . 326 ARG CZ   1 1 
       19 84361 1 1  79 ARG H    H  -3.025  25.814   7.971 1.00 . A A . 326 ARG H    1 1 
       19 84362 1 1  79 ARG HA   H  -4.501  28.241   7.415 1.00 . A A . 326 ARG HA   1 1 
       19 84363 1 1  79 ARG HB2  H  -4.020  28.698   9.874 1.00 . A A . 326 ARG HB2  1 1 
       19 84364 1 1  79 ARG HB3  H  -4.960  27.257   9.528 1.00 . A A . 326 ARG HB3  1 1 
       19 84365 1 1  79 ARG HD2  H  -1.183  26.964  11.442 1.00 . A A . 326 ARG HD2  1 1 
       19 84366 1 1  79 ARG HD3  H  -1.388  28.279  10.283 1.00 . A A . 326 ARG HD3  1 1 
       19 84367 1 1  79 ARG HE   H  -3.418  28.511  12.177 1.00 . A A . 326 ARG HE   1 1 
       19 84368 1 1  79 ARG HG2  H  -3.553  26.311  11.047 1.00 . A A . 326 ARG HG2  1 1 
       19 84369 1 1  79 ARG HG3  H  -2.509  26.119   9.644 1.00 . A A . 326 ARG HG3  1 1 
       19 84370 1 1  79 ARG HH11 H   0.105  28.768  12.139 1.00 . A A . 326 ARG HH11 1 1 
       19 84371 1 1  79 ARG HH12 H   0.140  29.885  13.471 1.00 . A A . 326 ARG HH12 1 1 
       19 84372 1 1  79 ARG HH21 H  -3.339  29.946  13.916 1.00 . A A . 326 ARG HH21 1 1 
       19 84373 1 1  79 ARG HH22 H  -1.810  30.549  14.477 1.00 . A A . 326 ARG HH22 1 1 
       19 84374 1 1  79 ARG N    N  -3.386  26.489   7.365 1.00 . A A . 326 ARG N    1 1 
       19 84375 1 1  79 ARG NE   N  -2.441  28.507  12.075 1.00 . A A . 326 ARG NE   1 1 
       19 84376 1 1  79 ARG NH1  N  -0.382  29.309  12.836 1.00 . A A . 326 ARG NH1  1 1 
       19 84377 1 1  79 ARG NH2  N  -2.337  29.977  13.841 1.00 . A A . 326 ARG NH2  1 1 
       19 84378 1 1  79 ARG O    O  -2.497  29.959   8.025 1.00 . A A . 326 ARG O    1 1 
       19 84379 1 1  80 GLU C    C   0.398  28.476   5.293 1.00 . A A . 327 GLU C    1 1 
       19 84380 1 1  80 GLU CA   C  -0.146  28.994   6.650 1.00 . A A . 327 GLU CA   1 1 
       19 84381 1 1  80 GLU CB   C   0.947  28.779   7.748 1.00 . A A . 327 GLU CB   1 1 
       19 84382 1 1  80 GLU CD   C   1.670  29.069  10.177 1.00 . A A . 327 GLU CD   1 1 
       19 84383 1 1  80 GLU CG   C   0.704  29.517   9.073 1.00 . A A . 327 GLU CG   1 1 
       19 84384 1 1  80 GLU H    H  -1.445  27.325   6.709 1.00 . A A . 327 GLU H    1 1 
       19 84385 1 1  80 GLU HA   H  -0.376  30.049   6.570 1.00 . A A . 327 GLU HA   1 1 
       19 84386 1 1  80 GLU HB2  H   1.019  27.714   7.961 1.00 . A A . 327 GLU HB2  1 1 
       19 84387 1 1  80 GLU HB3  H   1.907  29.111   7.355 1.00 . A A . 327 GLU HB3  1 1 
       19 84388 1 1  80 GLU HG2  H   0.821  30.584   8.906 1.00 . A A . 327 GLU HG2  1 1 
       19 84389 1 1  80 GLU HG3  H  -0.315  29.331   9.401 1.00 . A A . 327 GLU HG3  1 1 
       19 84390 1 1  80 GLU N    N  -1.388  28.260   6.991 1.00 . A A . 327 GLU N    1 1 
       19 84391 1 1  80 GLU O    O   0.298  27.279   5.028 1.00 . A A . 327 GLU O    1 1 
       19 84392 1 1  80 GLU OE1  O   1.415  28.015  10.796 1.00 . A A . 327 GLU OE1  1 1 
       19 84393 1 1  80 GLU OE2  O   2.681  29.757  10.428 1.00 . A A . 327 GLU OE2  1 1 
       19 84394 1 1  81 PRO C    C   2.672  27.818   3.256 1.00 . A A . 328 PRO C    1 1 
       19 84395 1 1  81 PRO CA   C   1.666  29.011   3.147 1.00 . A A . 328 PRO CA   1 1 
       19 84396 1 1  81 PRO CB   C   2.349  30.326   2.694 1.00 . A A . 328 PRO CB   1 1 
       19 84397 1 1  81 PRO CD   C   0.967  30.869   4.593 1.00 . A A . 328 PRO CD   1 1 
       19 84398 1 1  81 PRO CG   C   1.481  31.406   3.265 1.00 . A A . 328 PRO CG   1 1 
       19 84399 1 1  81 PRO HA   H   0.912  28.740   2.412 1.00 . A A . 328 PRO HA   1 1 
       19 84400 1 1  81 PRO HB2  H   3.367  30.385   3.084 1.00 . A A . 328 PRO HB2  1 1 
       19 84401 1 1  81 PRO HB3  H   2.365  30.389   1.613 1.00 . A A . 328 PRO HB3  1 1 
       19 84402 1 1  81 PRO HD2  H   1.621  31.162   5.409 1.00 . A A . 328 PRO HD2  1 1 
       19 84403 1 1  81 PRO HD3  H  -0.042  31.219   4.785 1.00 . A A . 328 PRO HD3  1 1 
       19 84404 1 1  81 PRO HG2  H   2.064  32.312   3.414 1.00 . A A . 328 PRO HG2  1 1 
       19 84405 1 1  81 PRO HG3  H   0.645  31.609   2.600 1.00 . A A . 328 PRO HG3  1 1 
       19 84406 1 1  81 PRO N    N   0.983  29.387   4.421 1.00 . A A . 328 PRO N    1 1 
       19 84407 1 1  81 PRO O    O   2.681  26.969   2.352 1.00 . A A . 328 PRO O    1 1 
       19 84408 1 1  82 PRO C    C   3.426  25.342   5.127 1.00 . A A . 329 PRO C    1 1 
       19 84409 1 1  82 PRO CA   C   4.327  26.478   4.596 1.00 . A A . 329 PRO CA   1 1 
       19 84410 1 1  82 PRO CB   C   5.423  26.908   5.626 1.00 . A A . 329 PRO CB   1 1 
       19 84411 1 1  82 PRO CD   C   3.957  28.769   5.307 1.00 . A A . 329 PRO CD   1 1 
       19 84412 1 1  82 PRO CG   C   5.387  28.406   5.628 1.00 . A A . 329 PRO CG   1 1 
       19 84413 1 1  82 PRO HA   H   4.806  26.125   3.689 1.00 . A A . 329 PRO HA   1 1 
       19 84414 1 1  82 PRO HB2  H   5.197  26.512   6.621 1.00 . A A . 329 PRO HB2  1 1 
       19 84415 1 1  82 PRO HB3  H   6.398  26.556   5.310 1.00 . A A . 329 PRO HB3  1 1 
       19 84416 1 1  82 PRO HD2  H   3.330  28.720   6.196 1.00 . A A . 329 PRO HD2  1 1 
       19 84417 1 1  82 PRO HD3  H   3.899  29.755   4.865 1.00 . A A . 329 PRO HD3  1 1 
       19 84418 1 1  82 PRO HG2  H   5.668  28.785   6.604 1.00 . A A . 329 PRO HG2  1 1 
       19 84419 1 1  82 PRO HG3  H   6.050  28.805   4.865 1.00 . A A . 329 PRO HG3  1 1 
       19 84420 1 1  82 PRO N    N   3.567  27.718   4.319 1.00 . A A . 329 PRO N    1 1 
       19 84421 1 1  82 PRO O    O   3.531  24.981   6.296 1.00 . A A . 329 PRO O    1 1 
       19 84422 1 1  83 PHE C    C   2.312  22.564   5.276 1.00 . A A . 330 PHE C    1 1 
       19 84423 1 1  83 PHE CA   C   1.567  23.731   4.607 1.00 . A A . 330 PHE CA   1 1 
       19 84424 1 1  83 PHE CB   C   0.850  23.149   3.342 1.00 . A A . 330 PHE CB   1 1 
       19 84425 1 1  83 PHE CD1  C  -0.713  25.158   3.122 1.00 . A A . 330 PHE CD1  1 1 
       19 84426 1 1  83 PHE CD2  C  -0.231  23.879   1.159 1.00 . A A . 330 PHE CD2  1 1 
       19 84427 1 1  83 PHE CE1  C  -1.538  25.984   2.380 1.00 . A A . 330 PHE CE1  1 1 
       19 84428 1 1  83 PHE CE2  C  -1.054  24.702   0.419 1.00 . A A . 330 PHE CE2  1 1 
       19 84429 1 1  83 PHE CG   C  -0.040  24.094   2.529 1.00 . A A . 330 PHE CG   1 1 
       19 84430 1 1  83 PHE CZ   C  -1.709  25.758   1.029 1.00 . A A . 330 PHE CZ   1 1 
       19 84431 1 1  83 PHE H    H   2.426  25.239   3.381 1.00 . A A . 330 PHE H    1 1 
       19 84432 1 1  83 PHE HA   H   0.819  24.124   5.290 1.00 . A A . 330 PHE HA   1 1 
       19 84433 1 1  83 PHE HB2  H   1.604  22.766   2.671 1.00 . A A . 330 PHE HB2  1 1 
       19 84434 1 1  83 PHE HB3  H   0.220  22.316   3.655 1.00 . A A . 330 PHE HB3  1 1 
       19 84435 1 1  83 PHE HD1  H  -0.583  25.343   4.181 1.00 . A A . 330 PHE HD1  1 1 
       19 84436 1 1  83 PHE HD2  H   0.276  23.053   0.672 1.00 . A A . 330 PHE HD2  1 1 
       19 84437 1 1  83 PHE HE1  H  -2.053  26.808   2.861 1.00 . A A . 330 PHE HE1  1 1 
       19 84438 1 1  83 PHE HE2  H  -1.184  24.521  -0.643 1.00 . A A . 330 PHE HE2  1 1 
       19 84439 1 1  83 PHE HZ   H  -2.352  26.408   0.447 1.00 . A A . 330 PHE HZ   1 1 
       19 84440 1 1  83 PHE N    N   2.492  24.843   4.270 1.00 . A A . 330 PHE N    1 1 
       19 84441 1 1  83 PHE O    O   3.378  22.158   4.809 1.00 . A A . 330 PHE O    1 1 
       19 84442 1 1  84 TYR C    C   1.253  19.695   6.770 1.00 . A A . 331 TYR C    1 1 
       19 84443 1 1  84 TYR CA   C   2.275  20.806   6.986 1.00 . A A . 331 TYR CA   1 1 
       19 84444 1 1  84 TYR CB   C   2.517  21.010   8.512 1.00 . A A . 331 TYR CB   1 1 
       19 84445 1 1  84 TYR CD1  C   4.819  21.976   9.123 1.00 . A A . 331 TYR CD1  1 1 
       19 84446 1 1  84 TYR CD2  C   2.980  23.484   8.973 1.00 . A A . 331 TYR CD2  1 1 
       19 84447 1 1  84 TYR CE1  C   5.652  23.030   9.452 1.00 . A A . 331 TYR CE1  1 1 
       19 84448 1 1  84 TYR CE2  C   3.810  24.535   9.298 1.00 . A A . 331 TYR CE2  1 1 
       19 84449 1 1  84 TYR CG   C   3.458  22.177   8.875 1.00 . A A . 331 TYR CG   1 1 
       19 84450 1 1  84 TYR CZ   C   5.143  24.306   9.533 1.00 . A A . 331 TYR CZ   1 1 
       19 84451 1 1  84 TYR H    H   0.947  22.444   6.735 1.00 . A A . 331 TYR H    1 1 
       19 84452 1 1  84 TYR HA   H   3.216  20.529   6.503 1.00 . A A . 331 TYR HA   1 1 
       19 84453 1 1  84 TYR HB2  H   1.563  21.189   9.005 1.00 . A A . 331 TYR HB2  1 1 
       19 84454 1 1  84 TYR HB3  H   2.943  20.100   8.922 1.00 . A A . 331 TYR HB3  1 1 
       19 84455 1 1  84 TYR HD1  H   5.224  20.974   9.054 1.00 . A A . 331 TYR HD1  1 1 
       19 84456 1 1  84 TYR HD2  H   1.934  23.674   8.787 1.00 . A A . 331 TYR HD2  1 1 
       19 84457 1 1  84 TYR HE1  H   6.706  22.849   9.635 1.00 . A A . 331 TYR HE1  1 1 
       19 84458 1 1  84 TYR HE2  H   3.412  25.540   9.362 1.00 . A A . 331 TYR HE2  1 1 
       19 84459 1 1  84 TYR HH   H   6.769  25.320   9.320 1.00 . A A . 331 TYR HH   1 1 
       19 84460 1 1  84 TYR N    N   1.743  22.021   6.354 1.00 . A A . 331 TYR N    1 1 
       19 84461 1 1  84 TYR O    O   0.040  19.940   6.801 1.00 . A A . 331 TYR O    1 1 
       19 84462 1 1  84 TYR OH   O   5.969  25.364   9.854 1.00 . A A . 331 TYR OH   1 1 
       19 84463 1 1  85 ILE C    C   1.512  16.257   7.417 1.00 . A A . 332 ILE C    1 1 
       19 84464 1 1  85 ILE CA   C   0.931  17.282   6.434 1.00 . A A . 332 ILE CA   1 1 
       19 84465 1 1  85 ILE CB   C   0.899  16.773   4.927 1.00 . A A . 332 ILE CB   1 1 
       19 84466 1 1  85 ILE CD1  C  -1.332  15.473   4.974 1.00 . A A . 332 ILE CD1  1 1 
       19 84467 1 1  85 ILE CG1  C   0.167  15.402   4.778 1.00 . A A . 332 ILE CG1  1 1 
       19 84468 1 1  85 ILE CG2  C   2.296  16.726   4.287 1.00 . A A . 332 ILE CG2  1 1 
       19 84469 1 1  85 ILE H    H   2.723  18.387   6.492 1.00 . A A . 332 ILE H    1 1 
       19 84470 1 1  85 ILE HA   H  -0.095  17.523   6.735 1.00 . A A . 332 ILE HA   1 1 
       19 84471 1 1  85 ILE HB   H   0.337  17.514   4.364 1.00 . A A . 332 ILE HB   1 1 
       19 84472 1 1  85 ILE HD11 H  -1.754  16.184   4.267 1.00 . A A . 332 ILE HD11 1 1 
       19 84473 1 1  85 ILE HD12 H  -1.561  15.787   5.983 1.00 . A A . 332 ILE HD12 1 1 
       19 84474 1 1  85 ILE HD13 H  -1.765  14.499   4.795 1.00 . A A . 332 ILE HD13 1 1 
       19 84475 1 1  85 ILE HG12 H   0.339  15.009   3.784 1.00 . A A . 332 ILE HG12 1 1 
       19 84476 1 1  85 ILE HG13 H   0.565  14.703   5.501 1.00 . A A . 332 ILE HG13 1 1 
       19 84477 1 1  85 ILE HG21 H   2.913  16.015   4.816 1.00 . A A . 332 ILE HG21 1 1 
       19 84478 1 1  85 ILE HG22 H   2.760  17.706   4.342 1.00 . A A . 332 ILE HG22 1 1 
       19 84479 1 1  85 ILE HG23 H   2.220  16.429   3.245 1.00 . A A . 332 ILE HG23 1 1 
       19 84480 1 1  85 ILE N    N   1.751  18.483   6.562 1.00 . A A . 332 ILE N    1 1 
       19 84481 1 1  85 ILE O    O   2.630  15.742   7.239 1.00 . A A . 332 ILE O    1 1 
       19 84482 1 1  86 ILE C    C   0.460  13.957   9.803 1.00 . A A . 333 ILE C    1 1 
       19 84483 1 1  86 ILE CA   C   1.210  15.287   9.673 1.00 . A A . 333 ILE CA   1 1 
       19 84484 1 1  86 ILE CB   C   1.015  16.194  10.952 1.00 . A A . 333 ILE CB   1 1 
       19 84485 1 1  86 ILE CD1  C   1.518  18.616  11.826 1.00 . A A . 333 ILE CD1  1 1 
       19 84486 1 1  86 ILE CG1  C   1.708  17.587  10.726 1.00 . A A . 333 ILE CG1  1 1 
       19 84487 1 1  86 ILE CG2  C   1.535  15.495  12.230 1.00 . A A . 333 ILE CG2  1 1 
       19 84488 1 1  86 ILE H    H  -0.200  16.268   8.445 1.00 . A A . 333 ILE H    1 1 
       19 84489 1 1  86 ILE HA   H   2.278  15.085   9.562 1.00 . A A . 333 ILE HA   1 1 
       19 84490 1 1  86 ILE HB   H  -0.052  16.362  11.083 1.00 . A A . 333 ILE HB   1 1 
       19 84491 1 1  86 ILE HD11 H   1.916  18.236  12.756 1.00 . A A . 333 ILE HD11 1 1 
       19 84492 1 1  86 ILE HD12 H   0.464  18.828  11.944 1.00 . A A . 333 ILE HD12 1 1 
       19 84493 1 1  86 ILE HD13 H   2.036  19.523  11.557 1.00 . A A . 333 ILE HD13 1 1 
       19 84494 1 1  86 ILE HG12 H   2.772  17.437  10.611 1.00 . A A . 333 ILE HG12 1 1 
       19 84495 1 1  86 ILE HG13 H   1.324  18.024   9.809 1.00 . A A . 333 ILE HG13 1 1 
       19 84496 1 1  86 ILE HG21 H   1.015  14.556  12.374 1.00 . A A . 333 ILE HG21 1 1 
       19 84497 1 1  86 ILE HG22 H   1.365  16.128  13.090 1.00 . A A . 333 ILE HG22 1 1 
       19 84498 1 1  86 ILE HG23 H   2.598  15.303  12.136 1.00 . A A . 333 ILE HG23 1 1 
       19 84499 1 1  86 ILE N    N   0.737  15.988   8.475 1.00 . A A . 333 ILE N    1 1 
       19 84500 1 1  86 ILE O    O  -0.776  13.921   9.751 1.00 . A A . 333 ILE O    1 1 
       19 84501 1 1  87 THR C    C   1.485  10.692  11.020 1.00 . A A . 334 THR C    1 1 
       19 84502 1 1  87 THR CA   C   0.680  11.512   9.997 1.00 . A A . 334 THR CA   1 1 
       19 84503 1 1  87 THR CB   C   0.719  10.877   8.563 1.00 . A A . 334 THR CB   1 1 
       19 84504 1 1  87 THR CG2  C   2.157  10.729   8.017 1.00 . A A . 334 THR CG2  1 1 
       19 84505 1 1  87 THR H    H   2.177  12.995  10.062 1.00 . A A . 334 THR H    1 1 
       19 84506 1 1  87 THR HA   H  -0.354  11.550  10.331 1.00 . A A . 334 THR HA   1 1 
       19 84507 1 1  87 THR HB   H   0.161  11.525   7.888 1.00 . A A . 334 THR HB   1 1 
       19 84508 1 1  87 THR HG1  H  -0.836   9.699   8.286 1.00 . A A . 334 THR HG1  1 1 
       19 84509 1 1  87 THR HG21 H   2.643  11.697   8.001 1.00 . A A . 334 THR HG21 1 1 
       19 84510 1 1  87 THR HG22 H   2.126  10.334   7.010 1.00 . A A . 334 THR HG22 1 1 
       19 84511 1 1  87 THR HG23 H   2.722  10.054   8.647 1.00 . A A . 334 THR HG23 1 1 
       19 84512 1 1  87 THR N    N   1.214  12.876   9.955 1.00 . A A . 334 THR N    1 1 
       19 84513 1 1  87 THR O    O   2.380  11.240  11.672 1.00 . A A . 334 THR O    1 1 
       19 84514 1 1  87 THR OG1  O   0.079   9.605   8.581 1.00 . A A . 334 THR OG1  1 1 
       19 84515 1 1  88 GLU C    C   3.316   8.244  11.638 1.00 . A A . 335 GLU C    1 1 
       19 84516 1 1  88 GLU CA   C   1.867   8.510  12.128 1.00 . A A . 335 GLU CA   1 1 
       19 84517 1 1  88 GLU CB   C   1.070   7.186  12.295 1.00 . A A . 335 GLU CB   1 1 
       19 84518 1 1  88 GLU CD   C   0.766   4.978  13.576 1.00 . A A . 335 GLU CD   1 1 
       19 84519 1 1  88 GLU CG   C   1.657   6.204  13.333 1.00 . A A . 335 GLU CG   1 1 
       19 84520 1 1  88 GLU H    H   0.420   9.026  10.651 1.00 . A A . 335 GLU H    1 1 
       19 84521 1 1  88 GLU HA   H   1.907   9.014  13.090 1.00 . A A . 335 GLU HA   1 1 
       19 84522 1 1  88 GLU HB2  H   0.058   7.435  12.602 1.00 . A A . 335 GLU HB2  1 1 
       19 84523 1 1  88 GLU HB3  H   1.019   6.681  11.334 1.00 . A A . 335 GLU HB3  1 1 
       19 84524 1 1  88 GLU HG2  H   2.633   5.874  12.984 1.00 . A A . 335 GLU HG2  1 1 
       19 84525 1 1  88 GLU HG3  H   1.797   6.731  14.273 1.00 . A A . 335 GLU HG3  1 1 
       19 84526 1 1  88 GLU N    N   1.154   9.398  11.186 1.00 . A A . 335 GLU N    1 1 
       19 84527 1 1  88 GLU O    O   3.578   8.236  10.427 1.00 . A A . 335 GLU O    1 1 
       19 84528 1 1  88 GLU OE1  O   0.990   3.925  12.941 1.00 . A A . 335 GLU OE1  1 1 
       19 84529 1 1  88 GLU OE2  O  -0.183   5.075  14.386 1.00 . A A . 335 GLU OE2  1 1 
       19 84530 1 1  89 PHE C    C   5.837   6.242  12.092 1.00 . A A . 336 PHE C    1 1 
       19 84531 1 1  89 PHE CA   C   5.659   7.749  12.293 1.00 . A A . 336 PHE CA   1 1 
       19 84532 1 1  89 PHE CB   C   6.564   8.245  13.449 1.00 . A A . 336 PHE CB   1 1 
       19 84533 1 1  89 PHE CD1  C   8.858   8.872  12.548 1.00 . A A . 336 PHE CD1  1 1 
       19 84534 1 1  89 PHE CD2  C   8.674   6.860  13.835 1.00 . A A . 336 PHE CD2  1 1 
       19 84535 1 1  89 PHE CE1  C  10.213   8.639  12.394 1.00 . A A . 336 PHE CE1  1 1 
       19 84536 1 1  89 PHE CE2  C  10.026   6.630  13.678 1.00 . A A . 336 PHE CE2  1 1 
       19 84537 1 1  89 PHE CG   C   8.062   7.987  13.270 1.00 . A A . 336 PHE CG   1 1 
       19 84538 1 1  89 PHE CZ   C  10.795   7.519  12.958 1.00 . A A . 336 PHE CZ   1 1 
       19 84539 1 1  89 PHE H    H   3.963   8.053  13.530 1.00 . A A . 336 PHE H    1 1 
       19 84540 1 1  89 PHE HA   H   5.933   8.273  11.379 1.00 . A A . 336 PHE HA   1 1 
       19 84541 1 1  89 PHE HB2  H   6.426   9.312  13.562 1.00 . A A . 336 PHE HB2  1 1 
       19 84542 1 1  89 PHE HB3  H   6.247   7.768  14.372 1.00 . A A . 336 PHE HB3  1 1 
       19 84543 1 1  89 PHE HD1  H   8.412   9.752  12.102 1.00 . A A . 336 PHE HD1  1 1 
       19 84544 1 1  89 PHE HD2  H   8.075   6.159  14.403 1.00 . A A . 336 PHE HD2  1 1 
       19 84545 1 1  89 PHE HE1  H  10.820   9.335  11.830 1.00 . A A . 336 PHE HE1  1 1 
       19 84546 1 1  89 PHE HE2  H  10.484   5.752  14.120 1.00 . A A . 336 PHE HE2  1 1 
       19 84547 1 1  89 PHE HZ   H  11.857   7.341  12.833 1.00 . A A . 336 PHE HZ   1 1 
       19 84548 1 1  89 PHE N    N   4.243   8.028  12.591 1.00 . A A . 336 PHE N    1 1 
       19 84549 1 1  89 PHE O    O   5.589   5.449  13.012 1.00 . A A . 336 PHE O    1 1 
       19 84550 1 1  90 MET C    C   7.951   4.110  10.762 1.00 . A A . 337 MET C    1 1 
       19 84551 1 1  90 MET CA   C   6.484   4.469  10.515 1.00 . A A . 337 MET CA   1 1 
       19 84552 1 1  90 MET CB   C   6.078   4.215   9.041 1.00 . A A . 337 MET CB   1 1 
       19 84553 1 1  90 MET CE   C   3.257   1.166   9.149 1.00 . A A . 337 MET CE   1 1 
       19 84554 1 1  90 MET CG   C   5.437   2.852   8.837 1.00 . A A . 337 MET CG   1 1 
       19 84555 1 1  90 MET H    H   6.415   6.552  10.210 1.00 . A A . 337 MET H    1 1 
       19 84556 1 1  90 MET HA   H   5.860   3.850  11.163 1.00 . A A . 337 MET HA   1 1 
       19 84557 1 1  90 MET HB2  H   5.357   4.966   8.734 1.00 . A A . 337 MET HB2  1 1 
       19 84558 1 1  90 MET HB3  H   6.947   4.288   8.394 1.00 . A A . 337 MET HB3  1 1 
       19 84559 1 1  90 MET HE1  H   3.938   0.376   9.432 1.00 . A A . 337 MET HE1  1 1 
       19 84560 1 1  90 MET HE2  H   3.167   1.192   8.071 1.00 . A A . 337 MET HE2  1 1 
       19 84561 1 1  90 MET HE3  H   2.287   0.976   9.582 1.00 . A A . 337 MET HE3  1 1 
       19 84562 1 1  90 MET HG2  H   5.253   2.694   7.783 1.00 . A A . 337 MET HG2  1 1 
       19 84563 1 1  90 MET HG3  H   6.104   2.085   9.204 1.00 . A A . 337 MET HG3  1 1 
       19 84564 1 1  90 MET N    N   6.253   5.862  10.882 1.00 . A A . 337 MET N    1 1 
       19 84565 1 1  90 MET O    O   8.840   4.689  10.128 1.00 . A A . 337 MET O    1 1 
       19 84566 1 1  90 MET SD   S   3.873   2.731   9.729 1.00 . A A . 337 MET SD   1 1 
       19 84567 1 1  91 THR C    C  10.448   2.320  10.989 1.00 . A A . 338 THR C    1 1 
       19 84568 1 1  91 THR CA   C   9.509   2.754  12.153 1.00 . A A . 338 THR CA   1 1 
       19 84569 1 1  91 THR CB   C   9.361   1.579  13.179 1.00 . A A . 338 THR CB   1 1 
       19 84570 1 1  91 THR CG2  C  10.706   1.190  13.829 1.00 . A A . 338 THR CG2  1 1 
       19 84571 1 1  91 THR H    H   7.395   2.766  12.128 1.00 . A A . 338 THR H    1 1 
       19 84572 1 1  91 THR HA   H   9.958   3.596  12.673 1.00 . A A . 338 THR HA   1 1 
       19 84573 1 1  91 THR HB   H   8.964   0.712  12.659 1.00 . A A . 338 THR HB   1 1 
       19 84574 1 1  91 THR HG1  H   8.860   2.514  14.852 1.00 . A A . 338 THR HG1  1 1 
       19 84575 1 1  91 THR HG21 H  11.408   0.884  13.064 1.00 . A A . 338 THR HG21 1 1 
       19 84576 1 1  91 THR HG22 H  10.553   0.371  14.519 1.00 . A A . 338 THR HG22 1 1 
       19 84577 1 1  91 THR HG23 H  11.111   2.038  14.368 1.00 . A A . 338 THR HG23 1 1 
       19 84578 1 1  91 THR N    N   8.174   3.182  11.701 1.00 . A A . 338 THR N    1 1 
       19 84579 1 1  91 THR O    O  11.548   2.864  10.840 1.00 . A A . 338 THR O    1 1 
       19 84580 1 1  91 THR OG1  O   8.421   1.953  14.201 1.00 . A A . 338 THR OG1  1 1 
       19 84581 1 1  92 TYR C    C  10.708   1.312   7.728 1.00 . A A . 339 TYR C    1 1 
       19 84582 1 1  92 TYR CA   C  10.851   0.699   9.141 1.00 . A A . 339 TYR CA   1 1 
       19 84583 1 1  92 TYR CB   C  10.532  -0.814   9.085 1.00 . A A . 339 TYR CB   1 1 
       19 84584 1 1  92 TYR CD1  C  12.028  -2.132  10.700 1.00 . A A . 339 TYR CD1  1 1 
       19 84585 1 1  92 TYR CD2  C   9.746  -1.788  11.314 1.00 . A A . 339 TYR CD2  1 1 
       19 84586 1 1  92 TYR CE1  C  12.233  -2.844  11.872 1.00 . A A . 339 TYR CE1  1 1 
       19 84587 1 1  92 TYR CE2  C   9.951  -2.493  12.486 1.00 . A A . 339 TYR CE2  1 1 
       19 84588 1 1  92 TYR CG   C  10.776  -1.588  10.394 1.00 . A A . 339 TYR CG   1 1 
       19 84589 1 1  92 TYR CZ   C  11.190  -3.019  12.760 1.00 . A A . 339 TYR CZ   1 1 
       19 84590 1 1  92 TYR H    H   9.052   1.081  10.231 1.00 . A A . 339 TYR H    1 1 
       19 84591 1 1  92 TYR HA   H  11.888   0.816   9.450 1.00 . A A . 339 TYR HA   1 1 
       19 84592 1 1  92 TYR HB2  H   9.491  -0.944   8.810 1.00 . A A . 339 TYR HB2  1 1 
       19 84593 1 1  92 TYR HB3  H  11.145  -1.276   8.314 1.00 . A A . 339 TYR HB3  1 1 
       19 84594 1 1  92 TYR HD1  H  12.847  -1.996  10.005 1.00 . A A . 339 TYR HD1  1 1 
       19 84595 1 1  92 TYR HD2  H   8.765  -1.377  11.103 1.00 . A A . 339 TYR HD2  1 1 
       19 84596 1 1  92 TYR HE1  H  13.209  -3.256  12.088 1.00 . A A . 339 TYR HE1  1 1 
       19 84597 1 1  92 TYR HE2  H   9.133  -2.630  13.182 1.00 . A A . 339 TYR HE2  1 1 
       19 84598 1 1  92 TYR HH   H  12.210  -3.459  14.334 1.00 . A A . 339 TYR HH   1 1 
       19 84599 1 1  92 TYR N    N   9.989   1.355  10.162 1.00 . A A . 339 TYR N    1 1 
       19 84600 1 1  92 TYR O    O  11.380   0.844   6.793 1.00 . A A . 339 TYR O    1 1 
       19 84601 1 1  92 TYR OH   O  11.384  -3.732  13.924 1.00 . A A . 339 TYR OH   1 1 
       19 84602 1 1  93 GLY C    C   8.781   2.125   5.320 1.00 . A A . 340 GLY C    1 1 
       19 84603 1 1  93 GLY CA   C   9.644   2.974   6.252 1.00 . A A . 340 GLY CA   1 1 
       19 84604 1 1  93 GLY H    H   9.363   2.676   8.349 1.00 . A A . 340 GLY H    1 1 
       19 84605 1 1  93 GLY HA2  H   9.157   3.925   6.401 1.00 . A A . 340 GLY HA2  1 1 
       19 84606 1 1  93 GLY HA3  H  10.607   3.151   5.782 1.00 . A A . 340 GLY HA3  1 1 
       19 84607 1 1  93 GLY N    N   9.854   2.343   7.569 1.00 . A A . 340 GLY N    1 1 
       19 84608 1 1  93 GLY O    O   8.073   1.230   5.791 1.00 . A A . 340 GLY O    1 1 
       19 84609 1 1  94 ASN C    C   8.326   0.201   2.956 1.00 . A A . 341 ASN C    1 1 
       19 84610 1 1  94 ASN CA   C   8.041   1.713   2.956 1.00 . A A . 341 ASN CA   1 1 
       19 84611 1 1  94 ASN CB   C   8.328   2.284   1.542 1.00 . A A . 341 ASN CB   1 1 
       19 84612 1 1  94 ASN CG   C   8.070   3.787   1.407 1.00 . A A . 341 ASN CG   1 1 
       19 84613 1 1  94 ASN H    H   9.450   3.131   3.711 1.00 . A A . 341 ASN H    1 1 
       19 84614 1 1  94 ASN HA   H   6.991   1.870   3.189 1.00 . A A . 341 ASN HA   1 1 
       19 84615 1 1  94 ASN HB2  H   9.365   2.094   1.288 1.00 . A A . 341 ASN HB2  1 1 
       19 84616 1 1  94 ASN HB3  H   7.698   1.774   0.819 1.00 . A A . 341 ASN HB3  1 1 
       19 84617 1 1  94 ASN HD21 H   9.535   3.942   0.070 1.00 . A A . 341 ASN HD21 1 1 
       19 84618 1 1  94 ASN HD22 H   8.691   5.406   0.437 1.00 . A A . 341 ASN HD22 1 1 
       19 84619 1 1  94 ASN N    N   8.840   2.418   3.999 1.00 . A A . 341 ASN N    1 1 
       19 84620 1 1  94 ASN ND2  N   8.846   4.447   0.554 1.00 . A A . 341 ASN ND2  1 1 
       19 84621 1 1  94 ASN O    O   9.447  -0.216   3.249 1.00 . A A . 341 ASN O    1 1 
       19 84622 1 1  94 ASN OD1  O   7.193   4.353   2.064 1.00 . A A . 341 ASN OD1  1 1 
       19 84623 1 1  95 LEU C    C   8.358  -2.602   1.581 1.00 . A A . 342 LEU C    1 1 
       19 84624 1 1  95 LEU CA   C   7.351  -2.068   2.607 1.00 . A A . 342 LEU CA   1 1 
       19 84625 1 1  95 LEU CB   C   5.928  -2.646   2.354 1.00 . A A . 342 LEU CB   1 1 
       19 84626 1 1  95 LEU CD1  C   6.325  -4.981   3.425 1.00 . A A . 342 LEU CD1  1 1 
       19 84627 1 1  95 LEU CD2  C   4.330  -4.593   1.934 1.00 . A A . 342 LEU CD2  1 1 
       19 84628 1 1  95 LEU CG   C   5.790  -4.208   2.203 1.00 . A A . 342 LEU CG   1 1 
       19 84629 1 1  95 LEU H    H   6.483  -0.169   2.297 1.00 . A A . 342 LEU H    1 1 
       19 84630 1 1  95 LEU HA   H   7.676  -2.371   3.600 1.00 . A A . 342 LEU HA   1 1 
       19 84631 1 1  95 LEU HB2  H   5.297  -2.334   3.181 1.00 . A A . 342 LEU HB2  1 1 
       19 84632 1 1  95 LEU HB3  H   5.535  -2.185   1.450 1.00 . A A . 342 LEU HB3  1 1 
       19 84633 1 1  95 LEU HD11 H   6.232  -6.045   3.252 1.00 . A A . 342 LEU HD11 1 1 
       19 84634 1 1  95 LEU HD12 H   5.763  -4.711   4.309 1.00 . A A . 342 LEU HD12 1 1 
       19 84635 1 1  95 LEU HD13 H   7.370  -4.739   3.579 1.00 . A A . 342 LEU HD13 1 1 
       19 84636 1 1  95 LEU HD21 H   4.259  -5.661   1.784 1.00 . A A . 342 LEU HD21 1 1 
       19 84637 1 1  95 LEU HD22 H   3.974  -4.084   1.049 1.00 . A A . 342 LEU HD22 1 1 
       19 84638 1 1  95 LEU HD23 H   3.719  -4.310   2.784 1.00 . A A . 342 LEU HD23 1 1 
       19 84639 1 1  95 LEU HG   H   6.371  -4.527   1.346 1.00 . A A . 342 LEU HG   1 1 
       19 84640 1 1  95 LEU N    N   7.301  -0.593   2.596 1.00 . A A . 342 LEU N    1 1 
       19 84641 1 1  95 LEU O    O   8.997  -3.631   1.819 1.00 . A A . 342 LEU O    1 1 
       19 84642 1 1  96 LEU C    C  10.908  -2.135  -0.018 1.00 . A A . 343 LEU C    1 1 
       19 84643 1 1  96 LEU CA   C   9.484  -2.224  -0.588 1.00 . A A . 343 LEU CA   1 1 
       19 84644 1 1  96 LEU CB   C   9.321  -1.282  -1.814 1.00 . A A . 343 LEU CB   1 1 
       19 84645 1 1  96 LEU CD1  C  10.149  -3.027  -3.508 1.00 . A A . 343 LEU CD1  1 1 
       19 84646 1 1  96 LEU CD2  C  10.018  -0.558  -4.177 1.00 . A A . 343 LEU CD2  1 1 
       19 84647 1 1  96 LEU CG   C  10.268  -1.561  -3.025 1.00 . A A . 343 LEU CG   1 1 
       19 84648 1 1  96 LEU H    H   7.943  -1.088   0.332 1.00 . A A . 343 LEU H    1 1 
       19 84649 1 1  96 LEU HA   H   9.285  -3.249  -0.899 1.00 . A A . 343 LEU HA   1 1 
       19 84650 1 1  96 LEU HB2  H   8.294  -1.355  -2.161 1.00 . A A . 343 LEU HB2  1 1 
       19 84651 1 1  96 LEU HB3  H   9.487  -0.263  -1.478 1.00 . A A . 343 LEU HB3  1 1 
       19 84652 1 1  96 LEU HD11 H  10.796  -3.184  -4.361 1.00 . A A . 343 LEU HD11 1 1 
       19 84653 1 1  96 LEU HD12 H   9.126  -3.244  -3.790 1.00 . A A . 343 LEU HD12 1 1 
       19 84654 1 1  96 LEU HD13 H  10.447  -3.699  -2.711 1.00 . A A . 343 LEU HD13 1 1 
       19 84655 1 1  96 LEU HD21 H  10.185   0.451  -3.824 1.00 . A A . 343 LEU HD21 1 1 
       19 84656 1 1  96 LEU HD22 H   8.999  -0.646  -4.533 1.00 . A A . 343 LEU HD22 1 1 
       19 84657 1 1  96 LEU HD23 H  10.698  -0.764  -4.995 1.00 . A A . 343 LEU HD23 1 1 
       19 84658 1 1  96 LEU HG   H  11.293  -1.424  -2.695 1.00 . A A . 343 LEU HG   1 1 
       19 84659 1 1  96 LEU N    N   8.508  -1.879   0.457 1.00 . A A . 343 LEU N    1 1 
       19 84660 1 1  96 LEU O    O  11.670  -3.102  -0.076 1.00 . A A . 343 LEU O    1 1 
       19 84661 1 1  97 ASP C    C  12.791  -1.569   2.424 1.00 . A A . 344 ASP C    1 1 
       19 84662 1 1  97 ASP CA   C  12.529  -0.687   1.188 1.00 . A A . 344 ASP CA   1 1 
       19 84663 1 1  97 ASP CB   C  12.602   0.815   1.551 1.00 . A A . 344 ASP CB   1 1 
       19 84664 1 1  97 ASP CG   C  12.463   1.714   0.307 1.00 . A A . 344 ASP CG   1 1 
       19 84665 1 1  97 ASP H    H  10.517  -0.285   0.646 1.00 . A A . 344 ASP H    1 1 
       19 84666 1 1  97 ASP HA   H  13.285  -0.905   0.438 1.00 . A A . 344 ASP HA   1 1 
       19 84667 1 1  97 ASP HB2  H  11.806   1.050   2.252 1.00 . A A . 344 ASP HB2  1 1 
       19 84668 1 1  97 ASP HB3  H  13.554   1.028   2.027 1.00 . A A . 344 ASP HB3  1 1 
       19 84669 1 1  97 ASP N    N  11.212  -0.980   0.592 1.00 . A A . 344 ASP N    1 1 
       19 84670 1 1  97 ASP O    O  13.932  -1.954   2.691 1.00 . A A . 344 ASP O    1 1 
       19 84671 1 1  97 ASP OD1  O  13.492   2.018  -0.336 1.00 . A A . 344 ASP OD1  1 1 
       19 84672 1 1  97 ASP OD2  O  11.325   2.089  -0.058 1.00 . A A . 344 ASP OD2  1 1 
       19 84673 1 1  98 TYR C    C  12.220  -4.179   3.951 1.00 . A A . 345 TYR C    1 1 
       19 84674 1 1  98 TYR CA   C  11.740  -2.775   4.338 1.00 . A A . 345 TYR CA   1 1 
       19 84675 1 1  98 TYR CB   C  10.319  -2.813   4.994 1.00 . A A . 345 TYR CB   1 1 
       19 84676 1 1  98 TYR CD1  C  10.403  -3.823   7.360 1.00 . A A . 345 TYR CD1  1 1 
       19 84677 1 1  98 TYR CD2  C   9.350  -5.096   5.640 1.00 . A A . 345 TYR CD2  1 1 
       19 84678 1 1  98 TYR CE1  C  10.098  -4.814   8.278 1.00 . A A . 345 TYR CE1  1 1 
       19 84679 1 1  98 TYR CE2  C   9.054  -6.088   6.552 1.00 . A A . 345 TYR CE2  1 1 
       19 84680 1 1  98 TYR CG   C  10.036  -3.937   6.017 1.00 . A A . 345 TYR CG   1 1 
       19 84681 1 1  98 TYR CZ   C   9.427  -5.943   7.866 1.00 . A A . 345 TYR CZ   1 1 
       19 84682 1 1  98 TYR H    H  10.835  -1.570   2.850 1.00 . A A . 345 TYR H    1 1 
       19 84683 1 1  98 TYR HA   H  12.443  -2.339   5.044 1.00 . A A . 345 TYR HA   1 1 
       19 84684 1 1  98 TYR HB2  H  10.152  -1.873   5.507 1.00 . A A . 345 TYR HB2  1 1 
       19 84685 1 1  98 TYR HB3  H   9.576  -2.893   4.204 1.00 . A A . 345 TYR HB3  1 1 
       19 84686 1 1  98 TYR HD1  H  10.934  -2.945   7.686 1.00 . A A . 345 TYR HD1  1 1 
       19 84687 1 1  98 TYR HD2  H   9.051  -5.219   4.605 1.00 . A A . 345 TYR HD2  1 1 
       19 84688 1 1  98 TYR HE1  H  10.394  -4.703   9.314 1.00 . A A . 345 TYR HE1  1 1 
       19 84689 1 1  98 TYR HE2  H   8.528  -6.981   6.229 1.00 . A A . 345 TYR HE2  1 1 
       19 84690 1 1  98 TYR HH   H   9.174  -7.786   8.357 1.00 . A A . 345 TYR HH   1 1 
       19 84691 1 1  98 TYR N    N  11.702  -1.910   3.144 1.00 . A A . 345 TYR N    1 1 
       19 84692 1 1  98 TYR O    O  13.232  -4.636   4.462 1.00 . A A . 345 TYR O    1 1 
       19 84693 1 1  98 TYR OH   O   9.110  -6.925   8.782 1.00 . A A . 345 TYR OH   1 1 
       19 84694 1 1  99 LEU C    C  13.256  -6.258   1.866 1.00 . A A . 346 LEU C    1 1 
       19 84695 1 1  99 LEU CA   C  11.860  -6.175   2.515 1.00 . A A . 346 LEU CA   1 1 
       19 84696 1 1  99 LEU CB   C  10.779  -6.671   1.521 1.00 . A A . 346 LEU CB   1 1 
       19 84697 1 1  99 LEU CD1  C   8.332  -7.158   0.953 1.00 . A A . 346 LEU CD1  1 1 
       19 84698 1 1  99 LEU CD2  C   9.274  -7.881   3.208 1.00 . A A . 346 LEU CD2  1 1 
       19 84699 1 1  99 LEU CG   C   9.333  -6.826   2.081 1.00 . A A . 346 LEU CG   1 1 
       19 84700 1 1  99 LEU H    H  10.859  -4.292   2.481 1.00 . A A . 346 LEU H    1 1 
       19 84701 1 1  99 LEU HA   H  11.847  -6.809   3.399 1.00 . A A . 346 LEU HA   1 1 
       19 84702 1 1  99 LEU HB2  H  10.746  -5.973   0.687 1.00 . A A . 346 LEU HB2  1 1 
       19 84703 1 1  99 LEU HB3  H  11.091  -7.635   1.132 1.00 . A A . 346 LEU HB3  1 1 
       19 84704 1 1  99 LEU HD11 H   7.330  -7.228   1.360 1.00 . A A . 346 LEU HD11 1 1 
       19 84705 1 1  99 LEU HD12 H   8.594  -8.099   0.484 1.00 . A A . 346 LEU HD12 1 1 
       19 84706 1 1  99 LEU HD13 H   8.356  -6.372   0.208 1.00 . A A . 346 LEU HD13 1 1 
       19 84707 1 1  99 LEU HD21 H   9.914  -7.575   4.025 1.00 . A A . 346 LEU HD21 1 1 
       19 84708 1 1  99 LEU HD22 H   9.603  -8.844   2.839 1.00 . A A . 346 LEU HD22 1 1 
       19 84709 1 1  99 LEU HD23 H   8.255  -7.968   3.574 1.00 . A A . 346 LEU HD23 1 1 
       19 84710 1 1  99 LEU HG   H   9.025  -5.879   2.511 1.00 . A A . 346 LEU HG   1 1 
       19 84711 1 1  99 LEU N    N  11.561  -4.790   2.948 1.00 . A A . 346 LEU N    1 1 
       19 84712 1 1  99 LEU O    O  13.964  -7.257   2.011 1.00 . A A . 346 LEU O    1 1 
       19 84713 1 1 100 ARG C    C  16.112  -4.959   1.473 1.00 . A A . 347 ARG C    1 1 
       19 84714 1 1 100 ARG CA   C  14.936  -5.056   0.481 1.00 . A A . 347 ARG CA   1 1 
       19 84715 1 1 100 ARG CB   C  14.916  -3.836  -0.486 1.00 . A A . 347 ARG CB   1 1 
       19 84716 1 1 100 ARG CD   C  13.821  -2.811  -2.582 1.00 . A A . 347 ARG CD   1 1 
       19 84717 1 1 100 ARG CG   C  14.165  -4.100  -1.812 1.00 . A A . 347 ARG CG   1 1 
       19 84718 1 1 100 ARG CZ   C  14.972  -0.596  -2.713 1.00 . A A . 347 ARG CZ   1 1 
       19 84719 1 1 100 ARG H    H  13.007  -4.419   1.111 1.00 . A A . 347 ARG H    1 1 
       19 84720 1 1 100 ARG HA   H  15.071  -5.958  -0.110 1.00 . A A . 347 ARG HA   1 1 
       19 84721 1 1 100 ARG HB2  H  14.444  -2.999   0.019 1.00 . A A . 347 ARG HB2  1 1 
       19 84722 1 1 100 ARG HB3  H  15.938  -3.556  -0.731 1.00 . A A . 347 ARG HB3  1 1 
       19 84723 1 1 100 ARG HD2  H  13.414  -3.082  -3.547 1.00 . A A . 347 ARG HD2  1 1 
       19 84724 1 1 100 ARG HD3  H  13.067  -2.268  -2.021 1.00 . A A . 347 ARG HD3  1 1 
       19 84725 1 1 100 ARG HE   H  15.840  -2.379  -3.015 1.00 . A A . 347 ARG HE   1 1 
       19 84726 1 1 100 ARG HG2  H  14.785  -4.726  -2.447 1.00 . A A . 347 ARG HG2  1 1 
       19 84727 1 1 100 ARG HG3  H  13.240  -4.631  -1.595 1.00 . A A . 347 ARG HG3  1 1 
       19 84728 1 1 100 ARG HH11 H  13.000  -0.444  -2.250 1.00 . A A . 347 ARG HH11 1 1 
       19 84729 1 1 100 ARG HH12 H  13.851   1.064  -2.357 1.00 . A A . 347 ARG HH12 1 1 
       19 84730 1 1 100 ARG HH21 H  16.937  -0.405  -3.155 1.00 . A A . 347 ARG HH21 1 1 
       19 84731 1 1 100 ARG HH22 H  16.088   1.084  -2.873 1.00 . A A . 347 ARG HH22 1 1 
       19 84732 1 1 100 ARG N    N  13.634  -5.175   1.166 1.00 . A A . 347 ARG N    1 1 
       19 84733 1 1 100 ARG NE   N  14.987  -1.937  -2.799 1.00 . A A . 347 ARG NE   1 1 
       19 84734 1 1 100 ARG NH1  N  13.848   0.061  -2.423 1.00 . A A . 347 ARG NH1  1 1 
       19 84735 1 1 100 ARG NH2  N  16.085   0.084  -2.932 1.00 . A A . 347 ARG NH2  1 1 
       19 84736 1 1 100 ARG O    O  17.222  -5.402   1.163 1.00 . A A . 347 ARG O    1 1 
       19 84737 1 1 101 GLU C    C  16.695  -4.938   4.966 1.00 . A A . 348 GLU C    1 1 
       19 84738 1 1 101 GLU CA   C  16.927  -4.134   3.669 1.00 . A A . 348 GLU CA   1 1 
       19 84739 1 1 101 GLU CB   C  16.992  -2.608   3.965 1.00 . A A . 348 GLU CB   1 1 
       19 84740 1 1 101 GLU CD   C  17.228  -0.236   3.003 1.00 . A A . 348 GLU CD   1 1 
       19 84741 1 1 101 GLU CG   C  17.266  -1.742   2.715 1.00 . A A . 348 GLU CG   1 1 
       19 84742 1 1 101 GLU H    H  14.948  -4.116   2.874 1.00 . A A . 348 GLU H    1 1 
       19 84743 1 1 101 GLU HA   H  17.885  -4.447   3.255 1.00 . A A . 348 GLU HA   1 1 
       19 84744 1 1 101 GLU HB2  H  16.046  -2.294   4.397 1.00 . A A . 348 GLU HB2  1 1 
       19 84745 1 1 101 GLU HB3  H  17.781  -2.421   4.686 1.00 . A A . 348 GLU HB3  1 1 
       19 84746 1 1 101 GLU HG2  H  18.242  -2.002   2.316 1.00 . A A . 348 GLU HG2  1 1 
       19 84747 1 1 101 GLU HG3  H  16.517  -1.973   1.961 1.00 . A A . 348 GLU HG3  1 1 
       19 84748 1 1 101 GLU N    N  15.866  -4.385   2.662 1.00 . A A . 348 GLU N    1 1 
       19 84749 1 1 101 GLU O    O  17.409  -4.730   5.955 1.00 . A A . 348 GLU O    1 1 
       19 84750 1 1 101 GLU OE1  O  16.123   0.353   2.999 1.00 . A A . 348 GLU OE1  1 1 
       19 84751 1 1 101 GLU OE2  O  18.300   0.369   3.230 1.00 . A A . 348 GLU OE2  1 1 
       19 84752 1 1 102 CYS C    C  16.209  -8.054   6.088 1.00 . A A . 349 CYS C    1 1 
       19 84753 1 1 102 CYS CA   C  15.433  -6.730   6.134 1.00 . A A . 349 CYS CA   1 1 
       19 84754 1 1 102 CYS CB   C  13.921  -6.997   6.300 1.00 . A A . 349 CYS CB   1 1 
       19 84755 1 1 102 CYS H    H  15.154  -5.957   4.166 1.00 . A A . 349 CYS H    1 1 
       19 84756 1 1 102 CYS HA   H  15.769  -6.190   7.022 1.00 . A A . 349 CYS HA   1 1 
       19 84757 1 1 102 CYS HB2  H  13.458  -7.107   5.326 1.00 . A A . 349 CYS HB2  1 1 
       19 84758 1 1 102 CYS HB3  H  13.759  -7.906   6.872 1.00 . A A . 349 CYS HB3  1 1 
       19 84759 1 1 102 CYS HG   H  13.421  -4.523   6.593 1.00 . A A . 349 CYS HG   1 1 
       19 84760 1 1 102 CYS N    N  15.710  -5.858   4.968 1.00 . A A . 349 CYS N    1 1 
       19 84761 1 1 102 CYS O    O  16.753  -8.467   5.051 1.00 . A A . 349 CYS O    1 1 
       19 84762 1 1 102 CYS SG   S  13.058  -5.668   7.153 1.00 . A A . 349 CYS SG   1 1 
       19 84763 1 1 103 ASN C    C  15.777 -11.101   7.301 1.00 . A A . 350 ASN C    1 1 
       19 84764 1 1 103 ASN CA   C  16.839 -10.005   7.489 1.00 . A A . 350 ASN CA   1 1 
       19 84765 1 1 103 ASN CB   C  17.426 -10.040   8.923 1.00 . A A . 350 ASN CB   1 1 
       19 84766 1 1 103 ASN CG   C  18.433  -8.914   9.228 1.00 . A A . 350 ASN CG   1 1 
       19 84767 1 1 103 ASN H    H  15.744  -8.297   8.005 1.00 . A A . 350 ASN H    1 1 
       19 84768 1 1 103 ASN HA   H  17.645 -10.144   6.765 1.00 . A A . 350 ASN HA   1 1 
       19 84769 1 1 103 ASN HB2  H  16.611  -9.956   9.632 1.00 . A A . 350 ASN HB2  1 1 
       19 84770 1 1 103 ASN HB3  H  17.925 -10.989   9.082 1.00 . A A . 350 ASN HB3  1 1 
       19 84771 1 1 103 ASN HD21 H  19.144  -8.919   7.368 1.00 . A A . 350 ASN HD21 1 1 
       19 84772 1 1 103 ASN HD22 H  19.861  -7.785   8.448 1.00 . A A . 350 ASN HD22 1 1 
       19 84773 1 1 103 ASN N    N  16.214  -8.710   7.254 1.00 . A A . 350 ASN N    1 1 
       19 84774 1 1 103 ASN ND2  N  19.223  -8.500   8.248 1.00 . A A . 350 ASN ND2  1 1 
       19 84775 1 1 103 ASN O    O  14.852 -11.184   8.106 1.00 . A A . 350 ASN O    1 1 
       19 84776 1 1 103 ASN OD1  O  18.513  -8.428  10.356 1.00 . A A . 350 ASN OD1  1 1 
       19 84777 1 1 104 ARG C    C  14.731 -14.032   6.913 1.00 . A A . 351 ARG C    1 1 
       19 84778 1 1 104 ARG CA   C  14.880 -12.940   5.835 1.00 . A A . 351 ARG CA   1 1 
       19 84779 1 1 104 ARG CB   C  15.178 -13.604   4.448 1.00 . A A . 351 ARG CB   1 1 
       19 84780 1 1 104 ARG CD   C  17.674 -13.291   3.909 1.00 . A A . 351 ARG CD   1 1 
       19 84781 1 1 104 ARG CG   C  16.564 -14.280   4.286 1.00 . A A . 351 ARG CG   1 1 
       19 84782 1 1 104 ARG CZ   C  17.803 -11.356   2.303 1.00 . A A . 351 ARG CZ   1 1 
       19 84783 1 1 104 ARG H    H  16.610 -11.698   5.577 1.00 . A A . 351 ARG H    1 1 
       19 84784 1 1 104 ARG HA   H  13.917 -12.443   5.761 1.00 . A A . 351 ARG HA   1 1 
       19 84785 1 1 104 ARG HB2  H  14.420 -14.355   4.257 1.00 . A A . 351 ARG HB2  1 1 
       19 84786 1 1 104 ARG HB3  H  15.086 -12.843   3.681 1.00 . A A . 351 ARG HB3  1 1 
       19 84787 1 1 104 ARG HD2  H  17.777 -12.561   4.704 1.00 . A A . 351 ARG HD2  1 1 
       19 84788 1 1 104 ARG HD3  H  18.606 -13.832   3.800 1.00 . A A . 351 ARG HD3  1 1 
       19 84789 1 1 104 ARG HE   H  16.840 -13.087   1.989 1.00 . A A . 351 ARG HE   1 1 
       19 84790 1 1 104 ARG HG2  H  16.831 -14.768   5.217 1.00 . A A . 351 ARG HG2  1 1 
       19 84791 1 1 104 ARG HG3  H  16.494 -15.036   3.507 1.00 . A A . 351 ARG HG3  1 1 
       19 84792 1 1 104 ARG HH11 H  18.820 -10.999   4.028 1.00 . A A . 351 ARG HH11 1 1 
       19 84793 1 1 104 ARG HH12 H  18.861  -9.708   2.870 1.00 . A A . 351 ARG HH12 1 1 
       19 84794 1 1 104 ARG HH21 H  16.899 -11.389   0.486 1.00 . A A . 351 ARG HH21 1 1 
       19 84795 1 1 104 ARG HH22 H  17.767  -9.931   0.858 1.00 . A A . 351 ARG HH22 1 1 
       19 84796 1 1 104 ARG N    N  15.866 -11.870   6.189 1.00 . A A . 351 ARG N    1 1 
       19 84797 1 1 104 ARG NE   N  17.384 -12.593   2.640 1.00 . A A . 351 ARG NE   1 1 
       19 84798 1 1 104 ARG NH1  N  18.554 -10.630   3.135 1.00 . A A . 351 ARG NH1  1 1 
       19 84799 1 1 104 ARG NH2  N  17.462 -10.851   1.121 1.00 . A A . 351 ARG NH2  1 1 
       19 84800 1 1 104 ARG O    O  13.759 -14.786   6.879 1.00 . A A . 351 ARG O    1 1 
       19 84801 1 1 105 GLN C    C  14.538 -14.611   9.990 1.00 . A A . 352 GLN C    1 1 
       19 84802 1 1 105 GLN CA   C  15.627 -15.055   8.990 1.00 . A A . 352 GLN CA   1 1 
       19 84803 1 1 105 GLN CB   C  17.006 -15.152   9.686 1.00 . A A . 352 GLN CB   1 1 
       19 84804 1 1 105 GLN CD   C  17.850 -17.073   8.193 1.00 . A A . 352 GLN CD   1 1 
       19 84805 1 1 105 GLN CG   C  18.139 -15.689   8.785 1.00 . A A . 352 GLN CG   1 1 
       19 84806 1 1 105 GLN H    H  16.497 -13.563   7.752 1.00 . A A . 352 GLN H    1 1 
       19 84807 1 1 105 GLN HA   H  15.360 -16.038   8.605 1.00 . A A . 352 GLN HA   1 1 
       19 84808 1 1 105 GLN HB2  H  17.293 -14.160  10.028 1.00 . A A . 352 GLN HB2  1 1 
       19 84809 1 1 105 GLN HB3  H  16.927 -15.801  10.551 1.00 . A A . 352 GLN HB3  1 1 
       19 84810 1 1 105 GLN HE21 H  18.537 -17.941   9.835 1.00 . A A . 352 GLN HE21 1 1 
       19 84811 1 1 105 GLN HE22 H  17.972 -19.010   8.602 1.00 . A A . 352 GLN HE22 1 1 
       19 84812 1 1 105 GLN HG2  H  18.290 -14.993   7.970 1.00 . A A . 352 GLN HG2  1 1 
       19 84813 1 1 105 GLN HG3  H  19.052 -15.745   9.368 1.00 . A A . 352 GLN HG3  1 1 
       19 84814 1 1 105 GLN N    N  15.703 -14.126   7.843 1.00 . A A . 352 GLN N    1 1 
       19 84815 1 1 105 GLN NE2  N  18.152 -18.113   8.950 1.00 . A A . 352 GLN NE2  1 1 
       19 84816 1 1 105 GLN O    O  13.916 -15.443  10.653 1.00 . A A . 352 GLN O    1 1 
       19 84817 1 1 105 GLN OE1  O  17.334 -17.201   7.078 1.00 . A A . 352 GLN OE1  1 1 
       19 84818 1 1 106 GLU C    C  11.985 -12.586  10.062 1.00 . A A . 353 GLU C    1 1 
       19 84819 1 1 106 GLU CA   C  13.269 -12.677  10.896 1.00 . A A . 353 GLU CA   1 1 
       19 84820 1 1 106 GLU CB   C  13.731 -11.253  11.349 1.00 . A A . 353 GLU CB   1 1 
       19 84821 1 1 106 GLU CD   C  12.099 -10.991  13.339 1.00 . A A . 353 GLU CD   1 1 
       19 84822 1 1 106 GLU CG   C  12.658 -10.376  12.044 1.00 . A A . 353 GLU CG   1 1 
       19 84823 1 1 106 GLU H    H  14.929 -12.702   9.578 1.00 . A A . 353 GLU H    1 1 
       19 84824 1 1 106 GLU HA   H  13.090 -13.298  11.774 1.00 . A A . 353 GLU HA   1 1 
       19 84825 1 1 106 GLU HB2  H  14.561 -11.365  12.034 1.00 . A A . 353 GLU HB2  1 1 
       19 84826 1 1 106 GLU HB3  H  14.090 -10.713  10.470 1.00 . A A . 353 GLU HB3  1 1 
       19 84827 1 1 106 GLU HG2  H  13.101  -9.413  12.282 1.00 . A A . 353 GLU HG2  1 1 
       19 84828 1 1 106 GLU HG3  H  11.843 -10.211  11.344 1.00 . A A . 353 GLU HG3  1 1 
       19 84829 1 1 106 GLU N    N  14.333 -13.294  10.079 1.00 . A A . 353 GLU N    1 1 
       19 84830 1 1 106 GLU O    O  10.917 -13.084  10.448 1.00 . A A . 353 GLU O    1 1 
       19 84831 1 1 106 GLU OE1  O  12.838 -11.045  14.342 1.00 . A A . 353 GLU OE1  1 1 
       19 84832 1 1 106 GLU OE2  O  10.915 -11.403  13.361 1.00 . A A . 353 GLU OE2  1 1 
       19 84833 1 1 107 VAL C    C  10.887 -12.808   6.999 1.00 . A A . 354 VAL C    1 1 
       19 84834 1 1 107 VAL CA   C  11.048 -11.629   7.989 1.00 . A A . 354 VAL CA   1 1 
       19 84835 1 1 107 VAL CB   C  11.302 -10.228   7.296 1.00 . A A . 354 VAL CB   1 1 
       19 84836 1 1 107 VAL CG1  C  10.158  -9.819   6.343 1.00 . A A . 354 VAL CG1  1 1 
       19 84837 1 1 107 VAL CG2  C  11.505  -9.139   8.374 1.00 . A A . 354 VAL CG2  1 1 
       19 84838 1 1 107 VAL H    H  13.030 -11.642   8.661 1.00 . A A . 354 VAL H    1 1 
       19 84839 1 1 107 VAL HA   H  10.125 -11.547   8.566 1.00 . A A . 354 VAL HA   1 1 
       19 84840 1 1 107 VAL HB   H  12.219 -10.297   6.714 1.00 . A A . 354 VAL HB   1 1 
       19 84841 1 1 107 VAL HG11 H   9.232  -9.735   6.897 1.00 . A A . 354 VAL HG11 1 1 
       19 84842 1 1 107 VAL HG12 H  10.044 -10.568   5.571 1.00 . A A . 354 VAL HG12 1 1 
       19 84843 1 1 107 VAL HG13 H  10.387  -8.867   5.878 1.00 . A A . 354 VAL HG13 1 1 
       19 84844 1 1 107 VAL HG21 H  11.724  -8.187   7.902 1.00 . A A . 354 VAL HG21 1 1 
       19 84845 1 1 107 VAL HG22 H  12.326  -9.411   9.025 1.00 . A A . 354 VAL HG22 1 1 
       19 84846 1 1 107 VAL HG23 H  10.596  -9.040   8.965 1.00 . A A . 354 VAL HG23 1 1 
       19 84847 1 1 107 VAL N    N  12.134 -11.934   8.907 1.00 . A A . 354 VAL N    1 1 
       19 84848 1 1 107 VAL O    O  11.388 -12.791   5.872 1.00 . A A . 354 VAL O    1 1 
       19 84849 1 1 108 ASN C    C   8.780 -15.056   5.848 1.00 . A A . 355 ASN C    1 1 
       19 84850 1 1 108 ASN CA   C  10.009 -15.154   6.788 1.00 . A A . 355 ASN CA   1 1 
       19 84851 1 1 108 ASN CB   C   9.766 -16.286   7.824 1.00 . A A . 355 ASN CB   1 1 
       19 84852 1 1 108 ASN CG   C  10.882 -16.462   8.859 1.00 . A A . 355 ASN CG   1 1 
       19 84853 1 1 108 ASN H    H   9.914 -13.809   8.436 1.00 . A A . 355 ASN H    1 1 
       19 84854 1 1 108 ASN HA   H  10.894 -15.389   6.204 1.00 . A A . 355 ASN HA   1 1 
       19 84855 1 1 108 ASN HB2  H   8.847 -16.082   8.357 1.00 . A A . 355 ASN HB2  1 1 
       19 84856 1 1 108 ASN HB3  H   9.655 -17.228   7.296 1.00 . A A . 355 ASN HB3  1 1 
       19 84857 1 1 108 ASN HD21 H  12.298 -16.189   7.490 1.00 . A A . 355 ASN HD21 1 1 
       19 84858 1 1 108 ASN HD22 H  12.844 -16.461   9.100 1.00 . A A . 355 ASN HD22 1 1 
       19 84859 1 1 108 ASN N    N  10.241 -13.878   7.517 1.00 . A A . 355 ASN N    1 1 
       19 84860 1 1 108 ASN ND2  N  12.131 -16.364   8.440 1.00 . A A . 355 ASN ND2  1 1 
       19 84861 1 1 108 ASN O    O   8.137 -14.028   5.786 1.00 . A A . 355 ASN O    1 1 
       19 84862 1 1 108 ASN OD1  O  10.620 -16.741  10.030 1.00 . A A . 355 ASN OD1  1 1 
       19 84863 1 1 109 ALA C    C   5.944 -16.028   5.086 1.00 . A A . 356 ALA C    1 1 
       19 84864 1 1 109 ALA CA   C   7.243 -16.273   4.294 1.00 . A A . 356 ALA CA   1 1 
       19 84865 1 1 109 ALA CB   C   7.208 -17.630   3.573 1.00 . A A . 356 ALA CB   1 1 
       19 84866 1 1 109 ALA H    H   9.014 -16.958   5.259 1.00 . A A . 356 ALA H    1 1 
       19 84867 1 1 109 ALA HA   H   7.329 -15.496   3.535 1.00 . A A . 356 ALA HA   1 1 
       19 84868 1 1 109 ALA HB1  H   6.365 -17.663   2.894 1.00 . A A . 356 ALA HB1  1 1 
       19 84869 1 1 109 ALA HB2  H   7.116 -18.434   4.294 1.00 . A A . 356 ALA HB2  1 1 
       19 84870 1 1 109 ALA HB3  H   8.121 -17.762   3.011 1.00 . A A . 356 ALA HB3  1 1 
       19 84871 1 1 109 ALA N    N   8.437 -16.165   5.170 1.00 . A A . 356 ALA N    1 1 
       19 84872 1 1 109 ALA O    O   5.019 -15.384   4.591 1.00 . A A . 356 ALA O    1 1 
       19 84873 1 1 110 VAL C    C   4.385 -15.022   7.549 1.00 . A A . 357 VAL C    1 1 
       19 84874 1 1 110 VAL CA   C   4.732 -16.487   7.216 1.00 . A A . 357 VAL CA   1 1 
       19 84875 1 1 110 VAL CB   C   4.959 -17.305   8.548 1.00 . A A . 357 VAL CB   1 1 
       19 84876 1 1 110 VAL CG1  C   5.047 -18.816   8.257 1.00 . A A . 357 VAL CG1  1 1 
       19 84877 1 1 110 VAL CG2  C   6.209 -16.816   9.326 1.00 . A A . 357 VAL CG2  1 1 
       19 84878 1 1 110 VAL H    H   6.669 -17.113   6.611 1.00 . A A . 357 VAL H    1 1 
       19 84879 1 1 110 VAL HA   H   3.883 -16.928   6.699 1.00 . A A . 357 VAL HA   1 1 
       19 84880 1 1 110 VAL HB   H   4.090 -17.149   9.186 1.00 . A A . 357 VAL HB   1 1 
       19 84881 1 1 110 VAL HG11 H   5.877 -19.019   7.592 1.00 . A A . 357 VAL HG11 1 1 
       19 84882 1 1 110 VAL HG12 H   4.129 -19.152   7.790 1.00 . A A . 357 VAL HG12 1 1 
       19 84883 1 1 110 VAL HG13 H   5.189 -19.363   9.183 1.00 . A A . 357 VAL HG13 1 1 
       19 84884 1 1 110 VAL HG21 H   7.095 -16.951   8.718 1.00 . A A . 357 VAL HG21 1 1 
       19 84885 1 1 110 VAL HG22 H   6.316 -17.381  10.244 1.00 . A A . 357 VAL HG22 1 1 
       19 84886 1 1 110 VAL HG23 H   6.099 -15.767   9.569 1.00 . A A . 357 VAL HG23 1 1 
       19 84887 1 1 110 VAL N    N   5.892 -16.593   6.308 1.00 . A A . 357 VAL N    1 1 
       19 84888 1 1 110 VAL O    O   3.200 -14.677   7.649 1.00 . A A . 357 VAL O    1 1 
       19 84889 1 1 111 VAL C    C   4.720 -12.033   6.682 1.00 . A A . 358 VAL C    1 1 
       19 84890 1 1 111 VAL CA   C   5.177 -12.718   7.967 1.00 . A A . 358 VAL CA   1 1 
       19 84891 1 1 111 VAL CB   C   6.400 -11.940   8.598 1.00 . A A . 358 VAL CB   1 1 
       19 84892 1 1 111 VAL CG1  C   7.552 -11.743   7.611 1.00 . A A . 358 VAL CG1  1 1 
       19 84893 1 1 111 VAL CG2  C   5.971 -10.570   9.160 1.00 . A A . 358 VAL CG2  1 1 
       19 84894 1 1 111 VAL H    H   6.339 -14.482   7.622 1.00 . A A . 358 VAL H    1 1 
       19 84895 1 1 111 VAL HA   H   4.353 -12.672   8.686 1.00 . A A . 358 VAL HA   1 1 
       19 84896 1 1 111 VAL HB   H   6.772 -12.533   9.427 1.00 . A A . 358 VAL HB   1 1 
       19 84897 1 1 111 VAL HG11 H   7.203 -11.216   6.730 1.00 . A A . 358 VAL HG11 1 1 
       19 84898 1 1 111 VAL HG12 H   7.952 -12.702   7.316 1.00 . A A . 358 VAL HG12 1 1 
       19 84899 1 1 111 VAL HG13 H   8.340 -11.167   8.079 1.00 . A A . 358 VAL HG13 1 1 
       19 84900 1 1 111 VAL HG21 H   5.610  -9.941   8.354 1.00 . A A . 358 VAL HG21 1 1 
       19 84901 1 1 111 VAL HG22 H   6.813 -10.086   9.639 1.00 . A A . 358 VAL HG22 1 1 
       19 84902 1 1 111 VAL HG23 H   5.179 -10.703   9.886 1.00 . A A . 358 VAL HG23 1 1 
       19 84903 1 1 111 VAL N    N   5.418 -14.152   7.700 1.00 . A A . 358 VAL N    1 1 
       19 84904 1 1 111 VAL O    O   3.862 -11.173   6.723 1.00 . A A . 358 VAL O    1 1 
       19 84905 1 1 112 LEU C    C   3.477 -12.108   3.922 1.00 . A A . 359 LEU C    1 1 
       19 84906 1 1 112 LEU CA   C   4.968 -11.892   4.215 1.00 . A A . 359 LEU CA   1 1 
       19 84907 1 1 112 LEU CB   C   5.856 -12.519   3.095 1.00 . A A . 359 LEU CB   1 1 
       19 84908 1 1 112 LEU CD1  C   8.202 -12.832   2.068 1.00 . A A . 359 LEU CD1  1 1 
       19 84909 1 1 112 LEU CD2  C   7.790 -10.971   3.744 1.00 . A A . 359 LEU CD2  1 1 
       19 84910 1 1 112 LEU CG   C   7.398 -12.387   3.303 1.00 . A A . 359 LEU CG   1 1 
       19 84911 1 1 112 LEU H    H   5.992 -13.153   5.586 1.00 . A A . 359 LEU H    1 1 
       19 84912 1 1 112 LEU HA   H   5.160 -10.821   4.260 1.00 . A A . 359 LEU HA   1 1 
       19 84913 1 1 112 LEU HB2  H   5.612 -13.576   3.013 1.00 . A A . 359 LEU HB2  1 1 
       19 84914 1 1 112 LEU HB3  H   5.600 -12.042   2.154 1.00 . A A . 359 LEU HB3  1 1 
       19 84915 1 1 112 LEU HD11 H   7.931 -12.221   1.218 1.00 . A A . 359 LEU HD11 1 1 
       19 84916 1 1 112 LEU HD12 H   7.989 -13.866   1.850 1.00 . A A . 359 LEU HD12 1 1 
       19 84917 1 1 112 LEU HD13 H   9.260 -12.718   2.264 1.00 . A A . 359 LEU HD13 1 1 
       19 84918 1 1 112 LEU HD21 H   7.337 -10.755   4.709 1.00 . A A . 359 LEU HD21 1 1 
       19 84919 1 1 112 LEU HD22 H   7.448 -10.245   3.018 1.00 . A A . 359 LEU HD22 1 1 
       19 84920 1 1 112 LEU HD23 H   8.866 -10.902   3.840 1.00 . A A . 359 LEU HD23 1 1 
       19 84921 1 1 112 LEU HG   H   7.682 -13.050   4.102 1.00 . A A . 359 LEU HG   1 1 
       19 84922 1 1 112 LEU N    N   5.309 -12.450   5.535 1.00 . A A . 359 LEU N    1 1 
       19 84923 1 1 112 LEU O    O   2.796 -11.215   3.400 1.00 . A A . 359 LEU O    1 1 
       19 84924 1 1 113 LEU C    C   0.694 -12.873   5.123 1.00 . A A . 360 LEU C    1 1 
       19 84925 1 1 113 LEU CA   C   1.585 -13.683   4.154 1.00 . A A . 360 LEU CA   1 1 
       19 84926 1 1 113 LEU CB   C   1.410 -15.207   4.375 1.00 . A A . 360 LEU CB   1 1 
       19 84927 1 1 113 LEU CD1  C  -0.382 -15.378   2.565 1.00 . A A . 360 LEU CD1  1 1 
       19 84928 1 1 113 LEU CD2  C  -0.058 -17.303   4.229 1.00 . A A . 360 LEU CD2  1 1 
       19 84929 1 1 113 LEU CG   C   0.003 -15.771   4.012 1.00 . A A . 360 LEU CG   1 1 
       19 84930 1 1 113 LEU H    H   3.614 -13.960   4.670 1.00 . A A . 360 LEU H    1 1 
       19 84931 1 1 113 LEU HA   H   1.287 -13.444   3.135 1.00 . A A . 360 LEU HA   1 1 
       19 84932 1 1 113 LEU HB2  H   2.154 -15.724   3.775 1.00 . A A . 360 LEU HB2  1 1 
       19 84933 1 1 113 LEU HB3  H   1.610 -15.426   5.421 1.00 . A A . 360 LEU HB3  1 1 
       19 84934 1 1 113 LEU HD11 H   0.353 -15.754   1.861 1.00 . A A . 360 LEU HD11 1 1 
       19 84935 1 1 113 LEU HD12 H  -0.435 -14.299   2.479 1.00 . A A . 360 LEU HD12 1 1 
       19 84936 1 1 113 LEU HD13 H  -1.350 -15.790   2.322 1.00 . A A . 360 LEU HD13 1 1 
       19 84937 1 1 113 LEU HD21 H   0.173 -17.531   5.262 1.00 . A A . 360 LEU HD21 1 1 
       19 84938 1 1 113 LEU HD22 H   0.659 -17.798   3.586 1.00 . A A . 360 LEU HD22 1 1 
       19 84939 1 1 113 LEU HD23 H  -1.052 -17.664   3.999 1.00 . A A . 360 LEU HD23 1 1 
       19 84940 1 1 113 LEU HG   H  -0.734 -15.318   4.668 1.00 . A A . 360 LEU HG   1 1 
       19 84941 1 1 113 LEU N    N   2.995 -13.310   4.286 1.00 . A A . 360 LEU N    1 1 
       19 84942 1 1 113 LEU O    O  -0.392 -12.420   4.740 1.00 . A A . 360 LEU O    1 1 
       19 84943 1 1 114 TYR C    C   0.320 -10.438   7.014 1.00 . A A . 361 TYR C    1 1 
       19 84944 1 1 114 TYR CA   C   0.484 -11.915   7.421 1.00 . A A . 361 TYR CA   1 1 
       19 84945 1 1 114 TYR CB   C   1.262 -12.028   8.770 1.00 . A A . 361 TYR CB   1 1 
       19 84946 1 1 114 TYR CD1  C  -0.400 -11.220  10.554 1.00 . A A . 361 TYR CD1  1 1 
       19 84947 1 1 114 TYR CD2  C   1.610  -9.952  10.252 1.00 . A A . 361 TYR CD2  1 1 
       19 84948 1 1 114 TYR CE1  C  -0.802 -10.344  11.551 1.00 . A A . 361 TYR CE1  1 1 
       19 84949 1 1 114 TYR CE2  C   1.208  -9.074  11.248 1.00 . A A . 361 TYR CE2  1 1 
       19 84950 1 1 114 TYR CG   C   0.815 -11.049   9.881 1.00 . A A . 361 TYR CG   1 1 
       19 84951 1 1 114 TYR CZ   C   0.003  -9.274  11.893 1.00 . A A . 361 TYR CZ   1 1 
       19 84952 1 1 114 TYR H    H   2.063 -13.071   6.579 1.00 . A A . 361 TYR H    1 1 
       19 84953 1 1 114 TYR HA   H  -0.502 -12.359   7.544 1.00 . A A . 361 TYR HA   1 1 
       19 84954 1 1 114 TYR HB2  H   1.144 -13.033   9.157 1.00 . A A . 361 TYR HB2  1 1 
       19 84955 1 1 114 TYR HB3  H   2.318 -11.860   8.578 1.00 . A A . 361 TYR HB3  1 1 
       19 84956 1 1 114 TYR HD1  H  -1.036 -12.057  10.292 1.00 . A A . 361 TYR HD1  1 1 
       19 84957 1 1 114 TYR HD2  H   2.555  -9.791   9.747 1.00 . A A . 361 TYR HD2  1 1 
       19 84958 1 1 114 TYR HE1  H  -1.746 -10.499  12.057 1.00 . A A . 361 TYR HE1  1 1 
       19 84959 1 1 114 TYR HE2  H   1.840  -8.235  11.516 1.00 . A A . 361 TYR HE2  1 1 
       19 84960 1 1 114 TYR HH   H  -0.599  -8.901  13.685 1.00 . A A . 361 TYR HH   1 1 
       19 84961 1 1 114 TYR N    N   1.191 -12.680   6.364 1.00 . A A . 361 TYR N    1 1 
       19 84962 1 1 114 TYR O    O  -0.736  -9.835   7.224 1.00 . A A . 361 TYR O    1 1 
       19 84963 1 1 114 TYR OH   O  -0.400  -8.401  12.886 1.00 . A A . 361 TYR OH   1 1 
       19 84964 1 1 115 MET C    C   0.548  -8.248   4.767 1.00 . A A . 362 MET C    1 1 
       19 84965 1 1 115 MET CA   C   1.434  -8.480   6.002 1.00 . A A . 362 MET CA   1 1 
       19 84966 1 1 115 MET CB   C   2.914  -8.064   5.777 1.00 . A A . 362 MET CB   1 1 
       19 84967 1 1 115 MET CE   C   6.218  -8.346   5.716 1.00 . A A . 362 MET CE   1 1 
       19 84968 1 1 115 MET CG   C   3.758  -8.104   7.077 1.00 . A A . 362 MET CG   1 1 
       19 84969 1 1 115 MET H    H   2.146 -10.454   6.229 1.00 . A A . 362 MET H    1 1 
       19 84970 1 1 115 MET HA   H   1.030  -7.880   6.822 1.00 . A A . 362 MET HA   1 1 
       19 84971 1 1 115 MET HB2  H   3.367  -8.735   5.053 1.00 . A A . 362 MET HB2  1 1 
       19 84972 1 1 115 MET HB3  H   2.944  -7.057   5.383 1.00 . A A . 362 MET HB3  1 1 
       19 84973 1 1 115 MET HE1  H   5.713  -8.261   4.766 1.00 . A A . 362 MET HE1  1 1 
       19 84974 1 1 115 MET HE2  H   6.211  -9.381   6.035 1.00 . A A . 362 MET HE2  1 1 
       19 84975 1 1 115 MET HE3  H   7.244  -8.016   5.607 1.00 . A A . 362 MET HE3  1 1 
       19 84976 1 1 115 MET HG2  H   3.217  -7.588   7.862 1.00 . A A . 362 MET HG2  1 1 
       19 84977 1 1 115 MET HG3  H   3.892  -9.136   7.371 1.00 . A A . 362 MET HG3  1 1 
       19 84978 1 1 115 MET N    N   1.376  -9.885   6.418 1.00 . A A . 362 MET N    1 1 
       19 84979 1 1 115 MET O    O  -0.077  -7.193   4.638 1.00 . A A . 362 MET O    1 1 
       19 84980 1 1 115 MET SD   S   5.396  -7.332   6.936 1.00 . A A . 362 MET SD   1 1 
       19 84981 1 1 116 ALA C    C  -1.927  -9.383   3.205 1.00 . A A . 363 ALA C    1 1 
       19 84982 1 1 116 ALA CA   C  -0.451  -9.283   2.736 1.00 . A A . 363 ALA CA   1 1 
       19 84983 1 1 116 ALA CB   C  -0.094 -10.431   1.780 1.00 . A A . 363 ALA CB   1 1 
       19 84984 1 1 116 ALA H    H   1.088 -10.026   4.003 1.00 . A A . 363 ALA H    1 1 
       19 84985 1 1 116 ALA HA   H  -0.322  -8.346   2.195 1.00 . A A . 363 ALA HA   1 1 
       19 84986 1 1 116 ALA HB1  H   0.931 -10.326   1.452 1.00 . A A . 363 ALA HB1  1 1 
       19 84987 1 1 116 ALA HB2  H  -0.748 -10.408   0.916 1.00 . A A . 363 ALA HB2  1 1 
       19 84988 1 1 116 ALA HB3  H  -0.208 -11.381   2.287 1.00 . A A . 363 ALA HB3  1 1 
       19 84989 1 1 116 ALA N    N   0.482  -9.263   3.883 1.00 . A A . 363 ALA N    1 1 
       19 84990 1 1 116 ALA O    O  -2.827  -8.881   2.525 1.00 . A A . 363 ALA O    1 1 
       19 84991 1 1 117 THR C    C  -3.938  -8.757   5.521 1.00 . A A . 364 THR C    1 1 
       19 84992 1 1 117 THR CA   C  -3.491 -10.145   5.010 1.00 . A A . 364 THR CA   1 1 
       19 84993 1 1 117 THR CB   C  -3.476 -11.175   6.203 1.00 . A A . 364 THR CB   1 1 
       19 84994 1 1 117 THR CG2  C  -4.859 -11.327   6.882 1.00 . A A . 364 THR CG2  1 1 
       19 84995 1 1 117 THR H    H  -1.401 -10.494   4.802 1.00 . A A . 364 THR H    1 1 
       19 84996 1 1 117 THR HA   H  -4.200 -10.496   4.262 1.00 . A A . 364 THR HA   1 1 
       19 84997 1 1 117 THR HB   H  -2.763 -10.829   6.946 1.00 . A A . 364 THR HB   1 1 
       19 84998 1 1 117 THR HG1  H  -2.511 -12.362   4.940 1.00 . A A . 364 THR HG1  1 1 
       19 84999 1 1 117 THR HG21 H  -4.788 -12.036   7.699 1.00 . A A . 364 THR HG21 1 1 
       19 85000 1 1 117 THR HG22 H  -5.584 -11.687   6.164 1.00 . A A . 364 THR HG22 1 1 
       19 85001 1 1 117 THR HG23 H  -5.186 -10.370   7.269 1.00 . A A . 364 THR HG23 1 1 
       19 85002 1 1 117 THR N    N  -2.157 -10.053   4.363 1.00 . A A . 364 THR N    1 1 
       19 85003 1 1 117 THR O    O  -5.104  -8.365   5.354 1.00 . A A . 364 THR O    1 1 
       19 85004 1 1 117 THR OG1  O  -3.039 -12.464   5.736 1.00 . A A . 364 THR OG1  1 1 
       19 85005 1 1 118 GLN C    C  -3.610  -5.699   5.486 1.00 . A A . 365 GLN C    1 1 
       19 85006 1 1 118 GLN CA   C  -3.192  -6.648   6.631 1.00 . A A . 365 GLN CA   1 1 
       19 85007 1 1 118 GLN CB   C  -1.900  -6.118   7.326 1.00 . A A . 365 GLN CB   1 1 
       19 85008 1 1 118 GLN CD   C  -2.487  -7.097   9.640 1.00 . A A . 365 GLN CD   1 1 
       19 85009 1 1 118 GLN CG   C  -1.424  -6.938   8.547 1.00 . A A . 365 GLN CG   1 1 
       19 85010 1 1 118 GLN H    H  -2.090  -8.424   6.242 1.00 . A A . 365 GLN H    1 1 
       19 85011 1 1 118 GLN HA   H  -3.991  -6.692   7.365 1.00 . A A . 365 GLN HA   1 1 
       19 85012 1 1 118 GLN HB2  H  -1.096  -6.108   6.597 1.00 . A A . 365 GLN HB2  1 1 
       19 85013 1 1 118 GLN HB3  H  -2.073  -5.098   7.653 1.00 . A A . 365 GLN HB3  1 1 
       19 85014 1 1 118 GLN HE21 H  -1.889  -5.423  10.529 1.00 . A A . 365 GLN HE21 1 1 
       19 85015 1 1 118 GLN HE22 H  -3.217  -6.235  11.276 1.00 . A A . 365 GLN HE22 1 1 
       19 85016 1 1 118 GLN HG2  H  -1.134  -7.922   8.208 1.00 . A A . 365 GLN HG2  1 1 
       19 85017 1 1 118 GLN HG3  H  -0.556  -6.450   8.977 1.00 . A A . 365 GLN HG3  1 1 
       19 85018 1 1 118 GLN N    N  -2.978  -8.020   6.125 1.00 . A A . 365 GLN N    1 1 
       19 85019 1 1 118 GLN NE2  N  -2.533  -6.158  10.577 1.00 . A A . 365 GLN NE2  1 1 
       19 85020 1 1 118 GLN O    O  -4.577  -4.941   5.605 1.00 . A A . 365 GLN O    1 1 
       19 85021 1 1 118 GLN OE1  O  -3.262  -8.056   9.643 1.00 . A A . 365 GLN OE1  1 1 
       19 85022 1 1 119 ILE C    C  -4.467  -5.372   2.516 1.00 . A A . 366 ILE C    1 1 
       19 85023 1 1 119 ILE CA   C  -3.105  -5.013   3.147 1.00 . A A . 366 ILE CA   1 1 
       19 85024 1 1 119 ILE CB   C  -1.934  -5.203   2.116 1.00 . A A . 366 ILE CB   1 1 
       19 85025 1 1 119 ILE CD1  C   0.628  -4.858   1.859 1.00 . A A . 366 ILE CD1  1 1 
       19 85026 1 1 119 ILE CG1  C  -0.603  -4.643   2.716 1.00 . A A . 366 ILE CG1  1 1 
       19 85027 1 1 119 ILE CG2  C  -2.262  -4.542   0.753 1.00 . A A . 366 ILE CG2  1 1 
       19 85028 1 1 119 ILE H    H  -2.107  -6.415   4.381 1.00 . A A . 366 ILE H    1 1 
       19 85029 1 1 119 ILE HA   H  -3.131  -3.961   3.434 1.00 . A A . 366 ILE HA   1 1 
       19 85030 1 1 119 ILE HB   H  -1.816  -6.270   1.943 1.00 . A A . 366 ILE HB   1 1 
       19 85031 1 1 119 ILE HD11 H   0.518  -4.336   0.919 1.00 . A A . 366 ILE HD11 1 1 
       19 85032 1 1 119 ILE HD12 H   0.759  -5.915   1.672 1.00 . A A . 366 ILE HD12 1 1 
       19 85033 1 1 119 ILE HD13 H   1.496  -4.480   2.379 1.00 . A A . 366 ILE HD13 1 1 
       19 85034 1 1 119 ILE HG12 H  -0.699  -3.577   2.873 1.00 . A A . 366 ILE HG12 1 1 
       19 85035 1 1 119 ILE HG13 H  -0.415  -5.117   3.673 1.00 . A A . 366 ILE HG13 1 1 
       19 85036 1 1 119 ILE HG21 H  -2.395  -3.476   0.884 1.00 . A A . 366 ILE HG21 1 1 
       19 85037 1 1 119 ILE HG22 H  -3.173  -4.964   0.347 1.00 . A A . 366 ILE HG22 1 1 
       19 85038 1 1 119 ILE HG23 H  -1.456  -4.717   0.058 1.00 . A A . 366 ILE HG23 1 1 
       19 85039 1 1 119 ILE N    N  -2.862  -5.787   4.377 1.00 . A A . 366 ILE N    1 1 
       19 85040 1 1 119 ILE O    O  -5.175  -4.495   2.036 1.00 . A A . 366 ILE O    1 1 
       19 85041 1 1 120 SER C    C  -7.282  -6.634   2.768 1.00 . A A . 367 SER C    1 1 
       19 85042 1 1 120 SER CA   C  -6.089  -7.165   1.945 1.00 . A A . 367 SER CA   1 1 
       19 85043 1 1 120 SER CB   C  -6.106  -8.705   1.925 1.00 . A A . 367 SER CB   1 1 
       19 85044 1 1 120 SER H    H  -4.158  -7.330   2.834 1.00 . A A . 367 SER H    1 1 
       19 85045 1 1 120 SER HA   H  -6.177  -6.801   0.927 1.00 . A A . 367 SER HA   1 1 
       19 85046 1 1 120 SER HB2  H  -5.262  -9.067   1.356 1.00 . A A . 367 SER HB2  1 1 
       19 85047 1 1 120 SER HB3  H  -6.041  -9.089   2.938 1.00 . A A . 367 SER HB3  1 1 
       19 85048 1 1 120 SER HG   H  -7.563  -8.617   0.614 1.00 . A A . 367 SER HG   1 1 
       19 85049 1 1 120 SER N    N  -4.799  -6.676   2.484 1.00 . A A . 367 SER N    1 1 
       19 85050 1 1 120 SER O    O  -8.366  -6.394   2.224 1.00 . A A . 367 SER O    1 1 
       19 85051 1 1 120 SER OG   O  -7.290  -9.203   1.329 1.00 . A A . 367 SER OG   1 1 
       19 85052 1 1 121 SER C    C  -8.189  -4.345   4.732 1.00 . A A . 368 SER C    1 1 
       19 85053 1 1 121 SER CA   C  -8.026  -5.856   5.007 1.00 . A A . 368 SER CA   1 1 
       19 85054 1 1 121 SER CB   C  -7.600  -6.112   6.470 1.00 . A A . 368 SER CB   1 1 
       19 85055 1 1 121 SER H    H  -6.165  -6.698   4.430 1.00 . A A . 368 SER H    1 1 
       19 85056 1 1 121 SER HA   H  -8.983  -6.345   4.829 1.00 . A A . 368 SER HA   1 1 
       19 85057 1 1 121 SER HB2  H  -7.403  -7.166   6.608 1.00 . A A . 368 SER HB2  1 1 
       19 85058 1 1 121 SER HB3  H  -6.705  -5.547   6.699 1.00 . A A . 368 SER HB3  1 1 
       19 85059 1 1 121 SER HG   H  -9.482  -5.972   6.999 1.00 . A A . 368 SER HG   1 1 
       19 85060 1 1 121 SER N    N  -7.045  -6.440   4.078 1.00 . A A . 368 SER N    1 1 
       19 85061 1 1 121 SER O    O  -9.267  -3.769   4.901 1.00 . A A . 368 SER O    1 1 
       19 85062 1 1 121 SER OG   O  -8.619  -5.732   7.371 1.00 . A A . 368 SER OG   1 1 
       19 85063 1 1 122 ALA C    C  -7.763  -2.068   2.621 1.00 . A A . 369 ALA C    1 1 
       19 85064 1 1 122 ALA CA   C  -7.040  -2.295   3.958 1.00 . A A . 369 ALA CA   1 1 
       19 85065 1 1 122 ALA CB   C  -5.585  -1.856   3.840 1.00 . A A . 369 ALA CB   1 1 
       19 85066 1 1 122 ALA H    H  -6.236  -4.210   4.358 1.00 . A A . 369 ALA H    1 1 
       19 85067 1 1 122 ALA HA   H  -7.515  -1.703   4.740 1.00 . A A . 369 ALA HA   1 1 
       19 85068 1 1 122 ALA HB1  H  -5.535  -0.807   3.575 1.00 . A A . 369 ALA HB1  1 1 
       19 85069 1 1 122 ALA HB2  H  -5.085  -2.440   3.078 1.00 . A A . 369 ALA HB2  1 1 
       19 85070 1 1 122 ALA HB3  H  -5.081  -2.004   4.786 1.00 . A A . 369 ALA HB3  1 1 
       19 85071 1 1 122 ALA N    N  -7.078  -3.706   4.363 1.00 . A A . 369 ALA N    1 1 
       19 85072 1 1 122 ALA O    O  -8.521  -1.103   2.461 1.00 . A A . 369 ALA O    1 1 
       19 85073 1 1 123 MET C    C  -9.519  -3.151   0.258 1.00 . A A . 370 MET C    1 1 
       19 85074 1 1 123 MET CA   C  -8.004  -2.918   0.297 1.00 . A A . 370 MET CA   1 1 
       19 85075 1 1 123 MET CB   C  -7.272  -3.965  -0.600 1.00 . A A . 370 MET CB   1 1 
       19 85076 1 1 123 MET CE   C  -7.498  -1.227  -2.684 1.00 . A A . 370 MET CE   1 1 
       19 85077 1 1 123 MET CG   C  -7.716  -4.020  -2.091 1.00 . A A . 370 MET CG   1 1 
       19 85078 1 1 123 MET H    H  -6.974  -3.767   1.932 1.00 . A A . 370 MET H    1 1 
       19 85079 1 1 123 MET HA   H  -7.788  -1.920  -0.081 1.00 . A A . 370 MET HA   1 1 
       19 85080 1 1 123 MET HB2  H  -6.211  -3.750  -0.582 1.00 . A A . 370 MET HB2  1 1 
       19 85081 1 1 123 MET HB3  H  -7.421  -4.951  -0.166 1.00 . A A . 370 MET HB3  1 1 
       19 85082 1 1 123 MET HE1  H  -7.066  -0.465  -3.311 1.00 . A A . 370 MET HE1  1 1 
       19 85083 1 1 123 MET HE2  H  -7.217  -1.050  -1.656 1.00 . A A . 370 MET HE2  1 1 
       19 85084 1 1 123 MET HE3  H  -8.577  -1.199  -2.769 1.00 . A A . 370 MET HE3  1 1 
       19 85085 1 1 123 MET HG2  H  -7.511  -5.009  -2.474 1.00 . A A . 370 MET HG2  1 1 
       19 85086 1 1 123 MET HG3  H  -8.786  -3.849  -2.143 1.00 . A A . 370 MET HG3  1 1 
       19 85087 1 1 123 MET N    N  -7.508  -2.992   1.680 1.00 . A A . 370 MET N    1 1 
       19 85088 1 1 123 MET O    O -10.226  -2.483  -0.493 1.00 . A A . 370 MET O    1 1 
       19 85089 1 1 123 MET SD   S  -6.894  -2.834  -3.195 1.00 . A A . 370 MET SD   1 1 
       19 85090 1 1 124 GLU C    C -12.244  -3.215   1.714 1.00 . A A . 371 GLU C    1 1 
       19 85091 1 1 124 GLU CA   C -11.432  -4.419   1.200 1.00 . A A . 371 GLU CA   1 1 
       19 85092 1 1 124 GLU CB   C -11.669  -5.668   2.113 1.00 . A A . 371 GLU CB   1 1 
       19 85093 1 1 124 GLU CD   C -11.878  -6.594   4.543 1.00 . A A . 371 GLU CD   1 1 
       19 85094 1 1 124 GLU CG   C -11.632  -5.384   3.631 1.00 . A A . 371 GLU CG   1 1 
       19 85095 1 1 124 GLU H    H  -9.370  -4.547   1.702 1.00 . A A . 371 GLU H    1 1 
       19 85096 1 1 124 GLU HA   H -11.768  -4.655   0.190 1.00 . A A . 371 GLU HA   1 1 
       19 85097 1 1 124 GLU HB2  H -12.636  -6.091   1.873 1.00 . A A . 371 GLU HB2  1 1 
       19 85098 1 1 124 GLU HB3  H -10.908  -6.407   1.887 1.00 . A A . 371 GLU HB3  1 1 
       19 85099 1 1 124 GLU HG2  H -10.664  -4.965   3.867 1.00 . A A . 371 GLU HG2  1 1 
       19 85100 1 1 124 GLU HG3  H -12.388  -4.639   3.855 1.00 . A A . 371 GLU HG3  1 1 
       19 85101 1 1 124 GLU N    N -10.000  -4.077   1.116 1.00 . A A . 371 GLU N    1 1 
       19 85102 1 1 124 GLU O    O -13.401  -3.039   1.344 1.00 . A A . 371 GLU O    1 1 
       19 85103 1 1 124 GLU OE1  O -12.628  -7.514   4.158 1.00 . A A . 371 GLU OE1  1 1 
       19 85104 1 1 124 GLU OE2  O -11.367  -6.591   5.687 1.00 . A A . 371 GLU OE2  1 1 
       19 85105 1 1 125 TYR C    C -12.334  -0.102   2.109 1.00 . A A . 372 TYR C    1 1 
       19 85106 1 1 125 TYR CA   C -12.171  -1.195   3.174 1.00 . A A . 372 TYR CA   1 1 
       19 85107 1 1 125 TYR CB   C -11.278  -0.708   4.348 1.00 . A A . 372 TYR CB   1 1 
       19 85108 1 1 125 TYR CD1  C -13.041   0.584   5.667 1.00 . A A . 372 TYR CD1  1 1 
       19 85109 1 1 125 TYR CD2  C -11.004   1.721   5.144 1.00 . A A . 372 TYR CD2  1 1 
       19 85110 1 1 125 TYR CE1  C -13.503   1.712   6.320 1.00 . A A . 372 TYR CE1  1 1 
       19 85111 1 1 125 TYR CE2  C -11.466   2.848   5.798 1.00 . A A . 372 TYR CE2  1 1 
       19 85112 1 1 125 TYR CG   C -11.783   0.559   5.062 1.00 . A A . 372 TYR CG   1 1 
       19 85113 1 1 125 TYR CZ   C -12.712   2.841   6.383 1.00 . A A . 372 TYR CZ   1 1 
       19 85114 1 1 125 TYR H    H -10.675  -2.647   2.822 1.00 . A A . 372 TYR H    1 1 
       19 85115 1 1 125 TYR HA   H -13.154  -1.461   3.568 1.00 . A A . 372 TYR HA   1 1 
       19 85116 1 1 125 TYR HB2  H -11.217  -1.493   5.095 1.00 . A A . 372 TYR HB2  1 1 
       19 85117 1 1 125 TYR HB3  H -10.279  -0.513   3.973 1.00 . A A . 372 TYR HB3  1 1 
       19 85118 1 1 125 TYR HD1  H -13.667  -0.298   5.619 1.00 . A A . 372 TYR HD1  1 1 
       19 85119 1 1 125 TYR HD2  H -10.023   1.734   4.683 1.00 . A A . 372 TYR HD2  1 1 
       19 85120 1 1 125 TYR HE1  H -14.482   1.704   6.783 1.00 . A A . 372 TYR HE1  1 1 
       19 85121 1 1 125 TYR HE2  H -10.845   3.735   5.851 1.00 . A A . 372 TYR HE2  1 1 
       19 85122 1 1 125 TYR HH   H -13.596   3.722   7.855 1.00 . A A . 372 TYR HH   1 1 
       19 85123 1 1 125 TYR N    N -11.593  -2.405   2.576 1.00 . A A . 372 TYR N    1 1 
       19 85124 1 1 125 TYR O    O -13.391   0.519   2.004 1.00 . A A . 372 TYR O    1 1 
       19 85125 1 1 125 TYR OH   O -13.170   3.974   7.031 1.00 . A A . 372 TYR OH   1 1 
       19 85126 1 1 126 LEU C    C -12.264   0.782  -0.822 1.00 . A A . 373 LEU C    1 1 
       19 85127 1 1 126 LEU CA   C -11.206   1.108   0.236 1.00 . A A . 373 LEU CA   1 1 
       19 85128 1 1 126 LEU CB   C  -9.767   1.156  -0.382 1.00 . A A . 373 LEU CB   1 1 
       19 85129 1 1 126 LEU CD1  C  -9.035   2.318   1.824 1.00 . A A . 373 LEU CD1  1 1 
       19 85130 1 1 126 LEU CD2  C  -7.271   1.552   0.147 1.00 . A A . 373 LEU CD2  1 1 
       19 85131 1 1 126 LEU CG   C  -8.715   2.092   0.332 1.00 . A A . 373 LEU CG   1 1 
       19 85132 1 1 126 LEU H    H -10.443  -0.411   1.511 1.00 . A A . 373 LEU H    1 1 
       19 85133 1 1 126 LEU HA   H -11.434   2.081   0.666 1.00 . A A . 373 LEU HA   1 1 
       19 85134 1 1 126 LEU HB2  H  -9.377   0.141  -0.390 1.00 . A A . 373 LEU HB2  1 1 
       19 85135 1 1 126 LEU HB3  H  -9.849   1.480  -1.419 1.00 . A A . 373 LEU HB3  1 1 
       19 85136 1 1 126 LEU HD11 H  -8.286   2.963   2.265 1.00 . A A . 373 LEU HD11 1 1 
       19 85137 1 1 126 LEU HD12 H  -9.048   1.374   2.349 1.00 . A A . 373 LEU HD12 1 1 
       19 85138 1 1 126 LEU HD13 H -10.004   2.791   1.917 1.00 . A A . 373 LEU HD13 1 1 
       19 85139 1 1 126 LEU HD21 H  -7.036   1.504  -0.909 1.00 . A A . 373 LEU HD21 1 1 
       19 85140 1 1 126 LEU HD22 H  -7.187   0.564   0.577 1.00 . A A . 373 LEU HD22 1 1 
       19 85141 1 1 126 LEU HD23 H  -6.565   2.216   0.635 1.00 . A A . 373 LEU HD23 1 1 
       19 85142 1 1 126 LEU HG   H  -8.751   3.068  -0.135 1.00 . A A . 373 LEU HG   1 1 
       19 85143 1 1 126 LEU N    N -11.251   0.119   1.336 1.00 . A A . 373 LEU N    1 1 
       19 85144 1 1 126 LEU O    O -13.057   1.647  -1.195 1.00 . A A . 373 LEU O    1 1 
       19 85145 1 1 127 GLU C    C -14.709  -0.823  -1.718 1.00 . A A . 374 GLU C    1 1 
       19 85146 1 1 127 GLU CA   C -13.266  -0.999  -2.238 1.00 . A A . 374 GLU CA   1 1 
       19 85147 1 1 127 GLU CB   C -12.967  -2.471  -2.610 1.00 . A A . 374 GLU CB   1 1 
       19 85148 1 1 127 GLU CD   C -11.526  -4.073  -4.019 1.00 . A A . 374 GLU CD   1 1 
       19 85149 1 1 127 GLU CG   C -11.671  -2.660  -3.436 1.00 . A A . 374 GLU CG   1 1 
       19 85150 1 1 127 GLU H    H -11.581  -1.094  -0.953 1.00 . A A . 374 GLU H    1 1 
       19 85151 1 1 127 GLU HA   H -13.164  -0.395  -3.137 1.00 . A A . 374 GLU HA   1 1 
       19 85152 1 1 127 GLU HB2  H -12.878  -3.058  -1.697 1.00 . A A . 374 GLU HB2  1 1 
       19 85153 1 1 127 GLU HB3  H -13.797  -2.862  -3.187 1.00 . A A . 374 GLU HB3  1 1 
       19 85154 1 1 127 GLU HG2  H -11.669  -1.950  -4.258 1.00 . A A . 374 GLU HG2  1 1 
       19 85155 1 1 127 GLU HG3  H -10.824  -2.450  -2.792 1.00 . A A . 374 GLU HG3  1 1 
       19 85156 1 1 127 GLU N    N -12.270  -0.482  -1.275 1.00 . A A . 374 GLU N    1 1 
       19 85157 1 1 127 GLU O    O -15.598  -0.386  -2.463 1.00 . A A . 374 GLU O    1 1 
       19 85158 1 1 127 GLU OE1  O -12.471  -4.529  -4.702 1.00 . A A . 374 GLU OE1  1 1 
       19 85159 1 1 127 GLU OE2  O -10.489  -4.737  -3.807 1.00 . A A . 374 GLU OE2  1 1 
       19 85160 1 1 128 LYS C    C -16.660   0.481   0.254 1.00 . A A . 375 LYS C    1 1 
       19 85161 1 1 128 LYS CA   C -16.206  -1.000   0.262 1.00 . A A . 375 LYS CA   1 1 
       19 85162 1 1 128 LYS CB   C -16.096  -1.532   1.723 1.00 . A A . 375 LYS CB   1 1 
       19 85163 1 1 128 LYS CD   C -18.586  -2.173   1.890 1.00 . A A . 375 LYS CD   1 1 
       19 85164 1 1 128 LYS CE   C -19.858  -2.116   2.744 1.00 . A A . 375 LYS CE   1 1 
       19 85165 1 1 128 LYS CG   C -17.394  -1.450   2.557 1.00 . A A . 375 LYS CG   1 1 
       19 85166 1 1 128 LYS H    H -14.162  -1.538   0.069 1.00 . A A . 375 LYS H    1 1 
       19 85167 1 1 128 LYS HA   H -16.940  -1.593  -0.272 1.00 . A A . 375 LYS HA   1 1 
       19 85168 1 1 128 LYS HB2  H -15.783  -2.571   1.690 1.00 . A A . 375 LYS HB2  1 1 
       19 85169 1 1 128 LYS HB3  H -15.325  -0.964   2.241 1.00 . A A . 375 LYS HB3  1 1 
       19 85170 1 1 128 LYS HD2  H -18.791  -1.705   0.934 1.00 . A A . 375 LYS HD2  1 1 
       19 85171 1 1 128 LYS HD3  H -18.322  -3.213   1.723 1.00 . A A . 375 LYS HD3  1 1 
       19 85172 1 1 128 LYS HE2  H -19.697  -2.671   3.662 1.00 . A A . 375 LYS HE2  1 1 
       19 85173 1 1 128 LYS HE3  H -20.079  -1.084   2.988 1.00 . A A . 375 LYS HE3  1 1 
       19 85174 1 1 128 LYS HG2  H -17.215  -1.900   3.527 1.00 . A A . 375 LYS HG2  1 1 
       19 85175 1 1 128 LYS HG3  H -17.652  -0.406   2.696 1.00 . A A . 375 LYS HG3  1 1 
       19 85176 1 1 128 LYS HZ1  H -21.877  -2.610   2.610 1.00 . A A . 375 LYS HZ1  1 1 
       19 85177 1 1 128 LYS HZ2  H -20.858  -3.705   1.827 1.00 . A A . 375 LYS HZ2  1 1 
       19 85178 1 1 128 LYS HZ3  H -21.177  -2.196   1.134 1.00 . A A . 375 LYS HZ3  1 1 
       19 85179 1 1 128 LYS N    N -14.914  -1.166  -0.433 1.00 . A A . 375 LYS N    1 1 
       19 85180 1 1 128 LYS NZ   N -21.023  -2.696   2.030 1.00 . A A . 375 LYS NZ   1 1 
       19 85181 1 1 128 LYS O    O -17.849   0.772   0.116 1.00 . A A . 375 LYS O    1 1 
       19 85182 1 1 129 LYS C    C -15.932   3.476  -1.008 1.00 . A A . 376 LYS C    1 1 
       19 85183 1 1 129 LYS CA   C -15.982   2.856   0.400 1.00 . A A . 376 LYS CA   1 1 
       19 85184 1 1 129 LYS CB   C -14.991   3.599   1.332 1.00 . A A . 376 LYS CB   1 1 
       19 85185 1 1 129 LYS CD   C -14.608   4.300   3.771 1.00 . A A . 376 LYS CD   1 1 
       19 85186 1 1 129 LYS CE   C -15.516   5.535   3.694 1.00 . A A . 376 LYS CE   1 1 
       19 85187 1 1 129 LYS CG   C -15.064   3.181   2.818 1.00 . A A . 376 LYS CG   1 1 
       19 85188 1 1 129 LYS H    H -14.766   1.111   0.482 1.00 . A A . 376 LYS H    1 1 
       19 85189 1 1 129 LYS HA   H -16.988   3.000   0.791 1.00 . A A . 376 LYS HA   1 1 
       19 85190 1 1 129 LYS HB2  H -13.976   3.425   0.978 1.00 . A A . 376 LYS HB2  1 1 
       19 85191 1 1 129 LYS HB3  H -15.191   4.663   1.265 1.00 . A A . 376 LYS HB3  1 1 
       19 85192 1 1 129 LYS HD2  H -14.623   3.920   4.788 1.00 . A A . 376 LYS HD2  1 1 
       19 85193 1 1 129 LYS HD3  H -13.590   4.590   3.521 1.00 . A A . 376 LYS HD3  1 1 
       19 85194 1 1 129 LYS HE2  H -15.185   6.256   4.426 1.00 . A A . 376 LYS HE2  1 1 
       19 85195 1 1 129 LYS HE3  H -15.439   5.973   2.705 1.00 . A A . 376 LYS HE3  1 1 
       19 85196 1 1 129 LYS HG2  H -16.085   2.913   3.068 1.00 . A A . 376 LYS HG2  1 1 
       19 85197 1 1 129 LYS HG3  H -14.430   2.315   2.967 1.00 . A A . 376 LYS HG3  1 1 
       19 85198 1 1 129 LYS HZ1  H -17.317   4.568   3.236 1.00 . A A . 376 LYS HZ1  1 1 
       19 85199 1 1 129 LYS HZ2  H -17.518   6.076   3.976 1.00 . A A . 376 LYS HZ2  1 1 
       19 85200 1 1 129 LYS HZ3  H -17.032   4.745   4.894 1.00 . A A . 376 LYS HZ3  1 1 
       19 85201 1 1 129 LYS N    N -15.697   1.407   0.391 1.00 . A A . 376 LYS N    1 1 
       19 85202 1 1 129 LYS NZ   N -16.945   5.208   3.968 1.00 . A A . 376 LYS NZ   1 1 
       19 85203 1 1 129 LYS O    O -16.086   4.694  -1.140 1.00 . A A . 376 LYS O    1 1 
       19 85204 1 1 130 ASN C    C -14.466   4.078  -3.694 1.00 . A A . 377 ASN C    1 1 
       19 85205 1 1 130 ASN CA   C -15.626   3.077  -3.461 1.00 . A A . 377 ASN CA   1 1 
       19 85206 1 1 130 ASN CB   C -16.992   3.658  -3.949 1.00 . A A . 377 ASN CB   1 1 
       19 85207 1 1 130 ASN CG   C -18.152   2.653  -3.951 1.00 . A A . 377 ASN CG   1 1 
       19 85208 1 1 130 ASN H    H -15.563   1.690  -1.843 1.00 . A A . 377 ASN H    1 1 
       19 85209 1 1 130 ASN HA   H -15.405   2.190  -4.043 1.00 . A A . 377 ASN HA   1 1 
       19 85210 1 1 130 ASN HB2  H -17.265   4.490  -3.313 1.00 . A A . 377 ASN HB2  1 1 
       19 85211 1 1 130 ASN HB3  H -16.874   4.025  -4.962 1.00 . A A . 377 ASN HB3  1 1 
       19 85212 1 1 130 ASN HD21 H -16.953   1.167  -4.518 1.00 . A A . 377 ASN HD21 1 1 
       19 85213 1 1 130 ASN HD22 H -18.610   0.755  -4.298 1.00 . A A . 377 ASN HD22 1 1 
       19 85214 1 1 130 ASN N    N -15.701   2.640  -2.042 1.00 . A A . 377 ASN N    1 1 
       19 85215 1 1 130 ASN ND2  N -17.877   1.399  -4.288 1.00 . A A . 377 ASN ND2  1 1 
       19 85216 1 1 130 ASN O    O -14.563   4.975  -4.542 1.00 . A A . 377 ASN O    1 1 
       19 85217 1 1 130 ASN OD1  O -19.306   3.011  -3.689 1.00 . A A . 377 ASN OD1  1 1 
       19 85218 1 1 131 PHE C    C -11.168   3.717  -3.966 1.00 . A A . 378 PHE C    1 1 
       19 85219 1 1 131 PHE CA   C -12.100   4.606  -3.137 1.00 . A A . 378 PHE CA   1 1 
       19 85220 1 1 131 PHE CB   C -11.422   4.981  -1.784 1.00 . A A . 378 PHE CB   1 1 
       19 85221 1 1 131 PHE CD1  C -13.217   6.112  -0.381 1.00 . A A . 378 PHE CD1  1 1 
       19 85222 1 1 131 PHE CD2  C -11.432   7.462  -1.211 1.00 . A A . 378 PHE CD2  1 1 
       19 85223 1 1 131 PHE CE1  C -13.776   7.223   0.220 1.00 . A A . 378 PHE CE1  1 1 
       19 85224 1 1 131 PHE CE2  C -11.991   8.569  -0.609 1.00 . A A . 378 PHE CE2  1 1 
       19 85225 1 1 131 PHE CG   C -12.035   6.207  -1.107 1.00 . A A . 378 PHE CG   1 1 
       19 85226 1 1 131 PHE CZ   C -13.162   8.447   0.104 1.00 . A A . 378 PHE CZ   1 1 
       19 85227 1 1 131 PHE H    H -13.456   3.317  -2.151 1.00 . A A . 378 PHE H    1 1 
       19 85228 1 1 131 PHE HA   H -12.295   5.519  -3.698 1.00 . A A . 378 PHE HA   1 1 
       19 85229 1 1 131 PHE HB2  H -11.504   4.141  -1.100 1.00 . A A . 378 PHE HB2  1 1 
       19 85230 1 1 131 PHE HB3  H -10.366   5.183  -1.950 1.00 . A A . 378 PHE HB3  1 1 
       19 85231 1 1 131 PHE HD1  H -13.703   5.152  -0.288 1.00 . A A . 378 PHE HD1  1 1 
       19 85232 1 1 131 PHE HD2  H -10.509   7.566  -1.773 1.00 . A A . 378 PHE HD2  1 1 
       19 85233 1 1 131 PHE HE1  H -14.699   7.130   0.783 1.00 . A A . 378 PHE HE1  1 1 
       19 85234 1 1 131 PHE HE2  H -11.510   9.538  -0.698 1.00 . A A . 378 PHE HE2  1 1 
       19 85235 1 1 131 PHE HZ   H -13.600   9.321   0.572 1.00 . A A . 378 PHE HZ   1 1 
       19 85236 1 1 131 PHE N    N -13.384   3.918  -2.912 1.00 . A A . 378 PHE N    1 1 
       19 85237 1 1 131 PHE O    O -11.248   2.480  -3.914 1.00 . A A . 378 PHE O    1 1 
       19 85238 1 1 132 ILE C    C  -7.919   4.264  -5.347 1.00 . A A . 379 ILE C    1 1 
       19 85239 1 1 132 ILE CA   C  -9.329   3.713  -5.610 1.00 . A A . 379 ILE CA   1 1 
       19 85240 1 1 132 ILE CB   C  -9.765   3.955  -7.093 1.00 . A A . 379 ILE CB   1 1 
       19 85241 1 1 132 ILE CD1  C  -9.319   3.270  -9.544 1.00 . A A . 379 ILE CD1  1 1 
       19 85242 1 1 132 ILE CG1  C  -8.933   3.099  -8.086 1.00 . A A . 379 ILE CG1  1 1 
       19 85243 1 1 132 ILE CG2  C  -9.713   5.456  -7.458 1.00 . A A . 379 ILE CG2  1 1 
       19 85244 1 1 132 ILE H    H -10.267   5.344  -4.671 1.00 . A A . 379 ILE H    1 1 
       19 85245 1 1 132 ILE HA   H  -9.339   2.639  -5.412 1.00 . A A . 379 ILE HA   1 1 
       19 85246 1 1 132 ILE HB   H -10.803   3.648  -7.170 1.00 . A A . 379 ILE HB   1 1 
       19 85247 1 1 132 ILE HD11 H -10.363   3.030  -9.677 1.00 . A A . 379 ILE HD11 1 1 
       19 85248 1 1 132 ILE HD12 H  -8.721   2.604 -10.152 1.00 . A A . 379 ILE HD12 1 1 
       19 85249 1 1 132 ILE HD13 H  -9.139   4.290  -9.853 1.00 . A A . 379 ILE HD13 1 1 
       19 85250 1 1 132 ILE HG12 H  -7.886   3.358  -7.997 1.00 . A A . 379 ILE HG12 1 1 
       19 85251 1 1 132 ILE HG13 H  -9.052   2.050  -7.839 1.00 . A A . 379 ILE HG13 1 1 
       19 85252 1 1 132 ILE HG21 H  -8.690   5.807  -7.431 1.00 . A A . 379 ILE HG21 1 1 
       19 85253 1 1 132 ILE HG22 H -10.301   6.027  -6.748 1.00 . A A . 379 ILE HG22 1 1 
       19 85254 1 1 132 ILE HG23 H -10.119   5.609  -8.452 1.00 . A A . 379 ILE HG23 1 1 
       19 85255 1 1 132 ILE N    N -10.280   4.370  -4.715 1.00 . A A . 379 ILE N    1 1 
       19 85256 1 1 132 ILE O    O  -7.759   5.445  -5.021 1.00 . A A . 379 ILE O    1 1 
       19 85257 1 1 133 HIS C    C  -4.745   4.009  -6.521 1.00 . A A . 380 HIS C    1 1 
       19 85258 1 1 133 HIS CA   C  -5.499   3.756  -5.210 1.00 . A A . 380 HIS CA   1 1 
       19 85259 1 1 133 HIS CB   C  -4.822   2.618  -4.397 1.00 . A A . 380 HIS CB   1 1 
       19 85260 1 1 133 HIS CD2  C  -3.308   3.188  -2.370 1.00 . A A . 380 HIS CD2  1 1 
       19 85261 1 1 133 HIS CE1  C  -1.495   3.713  -3.455 1.00 . A A . 380 HIS CE1  1 1 
       19 85262 1 1 133 HIS CG   C  -3.568   3.040  -3.687 1.00 . A A . 380 HIS CG   1 1 
       19 85263 1 1 133 HIS H    H  -7.107   2.511  -5.829 1.00 . A A . 380 HIS H    1 1 
       19 85264 1 1 133 HIS HA   H  -5.487   4.671  -4.614 1.00 . A A . 380 HIS HA   1 1 
       19 85265 1 1 133 HIS HB2  H  -5.520   2.264  -3.651 1.00 . A A . 380 HIS HB2  1 1 
       19 85266 1 1 133 HIS HB3  H  -4.574   1.794  -5.056 1.00 . A A . 380 HIS HB3  1 1 
       19 85267 1 1 133 HIS HD1  H  -2.271   3.382  -5.307 1.00 . A A . 380 HIS HD1  1 1 
       19 85268 1 1 133 HIS HD2  H  -4.000   3.013  -1.558 1.00 . A A . 380 HIS HD2  1 1 
       19 85269 1 1 133 HIS HE1  H  -0.487   4.014  -3.681 1.00 . A A . 380 HIS HE1  1 1 
       19 85270 1 1 133 HIS HE2  H  -1.638   4.036  -1.446 1.00 . A A . 380 HIS HE2  1 1 
       19 85271 1 1 133 HIS N    N  -6.906   3.410  -5.499 1.00 . A A . 380 HIS N    1 1 
       19 85272 1 1 133 HIS ND1  N  -2.405   3.369  -4.337 1.00 . A A . 380 HIS ND1  1 1 
       19 85273 1 1 133 HIS NE2  N  -2.014   3.608  -2.250 1.00 . A A . 380 HIS NE2  1 1 
       19 85274 1 1 133 HIS O    O  -3.882   4.892  -6.578 1.00 . A A . 380 HIS O    1 1 
       19 85275 1 1 134 ARG C    C  -2.923   2.961  -8.952 1.00 . A A . 381 ARG C    1 1 
       19 85276 1 1 134 ARG CA   C  -4.449   3.233  -8.914 1.00 . A A . 381 ARG CA   1 1 
       19 85277 1 1 134 ARG CB   C  -4.750   4.636  -9.535 1.00 . A A . 381 ARG CB   1 1 
       19 85278 1 1 134 ARG CD   C  -6.505   6.471 -10.019 1.00 . A A . 381 ARG CD   1 1 
       19 85279 1 1 134 ARG CG   C  -6.248   5.004  -9.623 1.00 . A A . 381 ARG CG   1 1 
       19 85280 1 1 134 ARG CZ   C  -5.994   8.741  -9.086 1.00 . A A . 381 ARG CZ   1 1 
       19 85281 1 1 134 ARG H    H  -5.652   2.410  -7.354 1.00 . A A . 381 ARG H    1 1 
       19 85282 1 1 134 ARG HA   H  -4.937   2.475  -9.508 1.00 . A A . 381 ARG HA   1 1 
       19 85283 1 1 134 ARG HB2  H  -4.252   5.392  -8.935 1.00 . A A . 381 ARG HB2  1 1 
       19 85284 1 1 134 ARG HB3  H  -4.334   4.672 -10.537 1.00 . A A . 381 ARG HB3  1 1 
       19 85285 1 1 134 ARG HD2  H  -5.933   6.704 -10.911 1.00 . A A . 381 ARG HD2  1 1 
       19 85286 1 1 134 ARG HD3  H  -7.562   6.593 -10.235 1.00 . A A . 381 ARG HD3  1 1 
       19 85287 1 1 134 ARG HE   H  -5.978   7.022  -8.050 1.00 . A A . 381 ARG HE   1 1 
       19 85288 1 1 134 ARG HG2  H  -6.721   4.360 -10.356 1.00 . A A . 381 ARG HG2  1 1 
       19 85289 1 1 134 ARG HG3  H  -6.705   4.822  -8.656 1.00 . A A . 381 ARG HG3  1 1 
       19 85290 1 1 134 ARG HH11 H  -6.422   8.793 -11.068 1.00 . A A . 381 ARG HH11 1 1 
       19 85291 1 1 134 ARG HH12 H  -6.064  10.328 -10.347 1.00 . A A . 381 ARG HH12 1 1 
       19 85292 1 1 134 ARG HH21 H  -5.547   9.045  -7.137 1.00 . A A . 381 ARG HH21 1 1 
       19 85293 1 1 134 ARG HH22 H  -5.570  10.472  -8.127 1.00 . A A . 381 ARG HH22 1 1 
       19 85294 1 1 134 ARG N    N  -5.019   3.146  -7.535 1.00 . A A . 381 ARG N    1 1 
       19 85295 1 1 134 ARG NE   N  -6.132   7.410  -8.943 1.00 . A A . 381 ARG NE   1 1 
       19 85296 1 1 134 ARG NH1  N  -6.176   9.333 -10.265 1.00 . A A . 381 ARG NH1  1 1 
       19 85297 1 1 134 ARG NH2  N  -5.677   9.479  -8.034 1.00 . A A . 381 ARG NH2  1 1 
       19 85298 1 1 134 ARG O    O  -2.310   3.012 -10.025 1.00 . A A . 381 ARG O    1 1 
       19 85299 1 1 135 ASP C    C  -0.560   1.659  -6.394 1.00 . A A . 382 ASP C    1 1 
       19 85300 1 1 135 ASP CA   C  -0.870   2.552  -7.610 1.00 . A A . 382 ASP CA   1 1 
       19 85301 1 1 135 ASP CB   C  -0.308   4.000  -7.434 1.00 . A A . 382 ASP CB   1 1 
       19 85302 1 1 135 ASP CG   C   1.228   4.170  -7.555 1.00 . A A . 382 ASP CG   1 1 
       19 85303 1 1 135 ASP H    H  -2.908   2.447  -7.022 1.00 . A A . 382 ASP H    1 1 
       19 85304 1 1 135 ASP HA   H  -0.438   2.095  -8.493 1.00 . A A . 382 ASP HA   1 1 
       19 85305 1 1 135 ASP HB2  H  -0.758   4.631  -8.189 1.00 . A A . 382 ASP HB2  1 1 
       19 85306 1 1 135 ASP HB3  H  -0.615   4.372  -6.458 1.00 . A A . 382 ASP HB3  1 1 
       19 85307 1 1 135 ASP N    N  -2.337   2.645  -7.785 1.00 . A A . 382 ASP N    1 1 
       19 85308 1 1 135 ASP O    O   0.395   1.906  -5.646 1.00 . A A . 382 ASP O    1 1 
       19 85309 1 1 135 ASP OD1  O   1.964   3.199  -7.859 1.00 . A A . 382 ASP OD1  1 1 
       19 85310 1 1 135 ASP OD2  O   1.699   5.304  -7.327 1.00 . A A . 382 ASP OD2  1 1 
       19 85311 1 1 136 LEU C    C   0.012  -1.101  -5.146 1.00 . A A . 383 LEU C    1 1 
       19 85312 1 1 136 LEU CA   C  -1.252  -0.231  -4.984 1.00 . A A . 383 LEU CA   1 1 
       19 85313 1 1 136 LEU CB   C  -2.514  -1.098  -4.741 1.00 . A A . 383 LEU CB   1 1 
       19 85314 1 1 136 LEU CD1  C  -2.059  -1.342  -2.201 1.00 . A A . 383 LEU CD1  1 1 
       19 85315 1 1 136 LEU CD2  C  -3.722  -2.887  -3.370 1.00 . A A . 383 LEU CD2  1 1 
       19 85316 1 1 136 LEU CG   C  -2.427  -2.074  -3.520 1.00 . A A . 383 LEU CG   1 1 
       19 85317 1 1 136 LEU H    H  -2.120   0.451  -6.802 1.00 . A A . 383 LEU H    1 1 
       19 85318 1 1 136 LEU HA   H  -1.121   0.424  -4.121 1.00 . A A . 383 LEU HA   1 1 
       19 85319 1 1 136 LEU HB2  H  -3.361  -0.432  -4.589 1.00 . A A . 383 LEU HB2  1 1 
       19 85320 1 1 136 LEU HB3  H  -2.704  -1.685  -5.635 1.00 . A A . 383 LEU HB3  1 1 
       19 85321 1 1 136 LEU HD11 H  -1.086  -0.876  -2.307 1.00 . A A . 383 LEU HD11 1 1 
       19 85322 1 1 136 LEU HD12 H  -2.008  -2.061  -1.392 1.00 . A A . 383 LEU HD12 1 1 
       19 85323 1 1 136 LEU HD13 H  -2.799  -0.587  -1.969 1.00 . A A . 383 LEU HD13 1 1 
       19 85324 1 1 136 LEU HD21 H  -3.913  -3.436  -4.283 1.00 . A A . 383 LEU HD21 1 1 
       19 85325 1 1 136 LEU HD22 H  -4.556  -2.226  -3.170 1.00 . A A . 383 LEU HD22 1 1 
       19 85326 1 1 136 LEU HD23 H  -3.618  -3.589  -2.552 1.00 . A A . 383 LEU HD23 1 1 
       19 85327 1 1 136 LEU HG   H  -1.630  -2.783  -3.710 1.00 . A A . 383 LEU HG   1 1 
       19 85328 1 1 136 LEU N    N  -1.407   0.638  -6.158 1.00 . A A . 383 LEU N    1 1 
       19 85329 1 1 136 LEU O    O   0.103  -1.917  -6.065 1.00 . A A . 383 LEU O    1 1 
       19 85330 1 1 137 ALA C    C   3.045  -1.286  -2.961 1.00 . A A . 384 ALA C    1 1 
       19 85331 1 1 137 ALA CA   C   2.311  -1.487  -4.292 1.00 . A A . 384 ALA CA   1 1 
       19 85332 1 1 137 ALA CB   C   3.112  -0.849  -5.435 1.00 . A A . 384 ALA CB   1 1 
       19 85333 1 1 137 ALA H    H   0.756  -0.335  -3.456 1.00 . A A . 384 ALA H    1 1 
       19 85334 1 1 137 ALA HA   H   2.215  -2.555  -4.490 1.00 . A A . 384 ALA HA   1 1 
       19 85335 1 1 137 ALA HB1  H   3.213   0.217  -5.265 1.00 . A A . 384 ALA HB1  1 1 
       19 85336 1 1 137 ALA HB2  H   2.601  -1.010  -6.373 1.00 . A A . 384 ALA HB2  1 1 
       19 85337 1 1 137 ALA HB3  H   4.099  -1.298  -5.488 1.00 . A A . 384 ALA HB3  1 1 
       19 85338 1 1 137 ALA N    N   0.966  -0.904  -4.221 1.00 . A A . 384 ALA N    1 1 
       19 85339 1 1 137 ALA O    O   2.607  -0.497  -2.114 1.00 . A A . 384 ALA O    1 1 
       19 85340 1 1 138 ALA C    C   5.605  -0.609  -1.334 1.00 . A A . 385 ALA C    1 1 
       19 85341 1 1 138 ALA CA   C   5.005  -2.004  -1.594 1.00 . A A . 385 ALA CA   1 1 
       19 85342 1 1 138 ALA CB   C   6.080  -3.090  -1.679 1.00 . A A . 385 ALA CB   1 1 
       19 85343 1 1 138 ALA H    H   4.418  -2.626  -3.531 1.00 . A A . 385 ALA H    1 1 
       19 85344 1 1 138 ALA HA   H   4.363  -2.251  -0.752 1.00 . A A . 385 ALA HA   1 1 
       19 85345 1 1 138 ALA HB1  H   6.645  -3.122  -0.755 1.00 . A A . 385 ALA HB1  1 1 
       19 85346 1 1 138 ALA HB2  H   6.754  -2.876  -2.500 1.00 . A A . 385 ALA HB2  1 1 
       19 85347 1 1 138 ALA HB3  H   5.615  -4.053  -1.845 1.00 . A A . 385 ALA HB3  1 1 
       19 85348 1 1 138 ALA N    N   4.152  -2.028  -2.796 1.00 . A A . 385 ALA N    1 1 
       19 85349 1 1 138 ALA O    O   5.895  -0.267  -0.190 1.00 . A A . 385 ALA O    1 1 
       19 85350 1 1 139 ARG C    C   5.261   2.461  -1.604 1.00 . A A . 386 ARG C    1 1 
       19 85351 1 1 139 ARG CA   C   6.309   1.569  -2.328 1.00 . A A . 386 ARG CA   1 1 
       19 85352 1 1 139 ARG CB   C   6.532   2.108  -3.778 1.00 . A A . 386 ARG CB   1 1 
       19 85353 1 1 139 ARG CD   C   6.648   4.140  -5.377 1.00 . A A . 386 ARG CD   1 1 
       19 85354 1 1 139 ARG CG   C   6.686   3.651  -3.912 1.00 . A A . 386 ARG CG   1 1 
       19 85355 1 1 139 ARG CZ   C   5.385   6.224  -5.975 1.00 . A A . 386 ARG CZ   1 1 
       19 85356 1 1 139 ARG H    H   5.776  -0.258  -3.309 1.00 . A A . 386 ARG H    1 1 
       19 85357 1 1 139 ARG HA   H   7.247   1.604  -1.786 1.00 . A A . 386 ARG HA   1 1 
       19 85358 1 1 139 ARG HB2  H   7.428   1.647  -4.178 1.00 . A A . 386 ARG HB2  1 1 
       19 85359 1 1 139 ARG HB3  H   5.691   1.799  -4.393 1.00 . A A . 386 ARG HB3  1 1 
       19 85360 1 1 139 ARG HD2  H   7.581   3.877  -5.858 1.00 . A A . 386 ARG HD2  1 1 
       19 85361 1 1 139 ARG HD3  H   5.834   3.645  -5.896 1.00 . A A . 386 ARG HD3  1 1 
       19 85362 1 1 139 ARG HE   H   7.207   6.161  -5.142 1.00 . A A . 386 ARG HE   1 1 
       19 85363 1 1 139 ARG HG2  H   5.881   4.131  -3.371 1.00 . A A . 386 ARG HG2  1 1 
       19 85364 1 1 139 ARG HG3  H   7.629   3.946  -3.470 1.00 . A A . 386 ARG HG3  1 1 
       19 85365 1 1 139 ARG HH11 H   4.359   4.526  -6.415 1.00 . A A . 386 ARG HH11 1 1 
       19 85366 1 1 139 ARG HH12 H   3.535   6.000  -6.807 1.00 . A A . 386 ARG HH12 1 1 
       19 85367 1 1 139 ARG HH21 H   6.121   8.085  -5.656 1.00 . A A . 386 ARG HH21 1 1 
       19 85368 1 1 139 ARG HH22 H   4.539   8.021  -6.374 1.00 . A A . 386 ARG HH22 1 1 
       19 85369 1 1 139 ARG N    N   5.870   0.149  -2.419 1.00 . A A . 386 ARG N    1 1 
       19 85370 1 1 139 ARG NE   N   6.470   5.604  -5.472 1.00 . A A . 386 ARG NE   1 1 
       19 85371 1 1 139 ARG NH1  N   4.346   5.525  -6.432 1.00 . A A . 386 ARG NH1  1 1 
       19 85372 1 1 139 ARG NH2  N   5.344   7.546  -6.002 1.00 . A A . 386 ARG NH2  1 1 
       19 85373 1 1 139 ARG O    O   5.622   3.399  -0.882 1.00 . A A . 386 ARG O    1 1 
       19 85374 1 1 140 ASN C    C   2.223   2.105   0.019 1.00 . A A . 387 ASN C    1 1 
       19 85375 1 1 140 ASN CA   C   2.844   2.867  -1.166 1.00 . A A . 387 ASN CA   1 1 
       19 85376 1 1 140 ASN CB   C   1.795   3.218  -2.252 1.00 . A A . 387 ASN CB   1 1 
       19 85377 1 1 140 ASN CG   C   2.286   4.297  -3.235 1.00 . A A . 387 ASN CG   1 1 
       19 85378 1 1 140 ASN H    H   3.769   1.337  -2.314 1.00 . A A . 387 ASN H    1 1 
       19 85379 1 1 140 ASN HA   H   3.237   3.801  -0.763 1.00 . A A . 387 ASN HA   1 1 
       19 85380 1 1 140 ASN HB2  H   1.551   2.323  -2.816 1.00 . A A . 387 ASN HB2  1 1 
       19 85381 1 1 140 ASN HB3  H   0.890   3.587  -1.780 1.00 . A A . 387 ASN HB3  1 1 
       19 85382 1 1 140 ASN HD21 H   1.157   3.567  -4.689 1.00 . A A . 387 ASN HD21 1 1 
       19 85383 1 1 140 ASN HD22 H   2.100   4.957  -5.094 1.00 . A A . 387 ASN HD22 1 1 
       19 85384 1 1 140 ASN N    N   3.974   2.121  -1.769 1.00 . A A . 387 ASN N    1 1 
       19 85385 1 1 140 ASN ND2  N   1.800   4.265  -4.459 1.00 . A A . 387 ASN ND2  1 1 
       19 85386 1 1 140 ASN O    O   1.172   2.502   0.537 1.00 . A A . 387 ASN O    1 1 
       19 85387 1 1 140 ASN OD1  O   3.096   5.158  -2.890 1.00 . A A . 387 ASN OD1  1 1 
       19 85388 1 1 141 CYS C    C   3.831   0.616   2.582 1.00 . A A . 388 CYS C    1 1 
       19 85389 1 1 141 CYS CA   C   2.607   0.338   1.702 1.00 . A A . 388 CYS CA   1 1 
       19 85390 1 1 141 CYS CB   C   2.377  -1.174   1.501 1.00 . A A . 388 CYS CB   1 1 
       19 85391 1 1 141 CYS H    H   3.537   0.602  -0.174 1.00 . A A . 388 CYS H    1 1 
       19 85392 1 1 141 CYS HA   H   1.722   0.782   2.158 1.00 . A A . 388 CYS HA   1 1 
       19 85393 1 1 141 CYS HB2  H   3.230  -1.607   0.993 1.00 . A A . 388 CYS HB2  1 1 
       19 85394 1 1 141 CYS HB3  H   2.255  -1.659   2.462 1.00 . A A . 388 CYS HB3  1 1 
       19 85395 1 1 141 CYS HG   H   1.174  -1.246  -0.747 1.00 . A A . 388 CYS HG   1 1 
       19 85396 1 1 141 CYS N    N   2.859   0.990   0.415 1.00 . A A . 388 CYS N    1 1 
       19 85397 1 1 141 CYS O    O   4.911   0.828   2.058 1.00 . A A . 388 CYS O    1 1 
       19 85398 1 1 141 CYS SG   S   0.915  -1.566   0.511 1.00 . A A . 388 CYS SG   1 1 
       19 85399 1 1 142 LEU C    C   4.640   0.054   6.077 1.00 . A A . 389 LEU C    1 1 
       19 85400 1 1 142 LEU CA   C   4.759   0.979   4.855 1.00 . A A . 389 LEU CA   1 1 
       19 85401 1 1 142 LEU CB   C   4.843   2.497   5.242 1.00 . A A . 389 LEU CB   1 1 
       19 85402 1 1 142 LEU CD1  C   3.620   4.538   6.266 1.00 . A A . 389 LEU CD1  1 1 
       19 85403 1 1 142 LEU CD2  C   2.961   3.703   3.978 1.00 . A A . 389 LEU CD2  1 1 
       19 85404 1 1 142 LEU CG   C   3.488   3.287   5.368 1.00 . A A . 389 LEU CG   1 1 
       19 85405 1 1 142 LEU H    H   2.737   0.613   4.260 1.00 . A A . 389 LEU H    1 1 
       19 85406 1 1 142 LEU HA   H   5.687   0.707   4.348 1.00 . A A . 389 LEU HA   1 1 
       19 85407 1 1 142 LEU HB2  H   5.371   2.565   6.189 1.00 . A A . 389 LEU HB2  1 1 
       19 85408 1 1 142 LEU HB3  H   5.458   2.998   4.498 1.00 . A A . 389 LEU HB3  1 1 
       19 85409 1 1 142 LEU HD11 H   4.416   5.176   5.903 1.00 . A A . 389 LEU HD11 1 1 
       19 85410 1 1 142 LEU HD12 H   3.835   4.232   7.278 1.00 . A A . 389 LEU HD12 1 1 
       19 85411 1 1 142 LEU HD13 H   2.687   5.092   6.261 1.00 . A A . 389 LEU HD13 1 1 
       19 85412 1 1 142 LEU HD21 H   3.693   4.317   3.472 1.00 . A A . 389 LEU HD21 1 1 
       19 85413 1 1 142 LEU HD22 H   2.044   4.261   4.093 1.00 . A A . 389 LEU HD22 1 1 
       19 85414 1 1 142 LEU HD23 H   2.762   2.821   3.388 1.00 . A A . 389 LEU HD23 1 1 
       19 85415 1 1 142 LEU HG   H   2.744   2.638   5.819 1.00 . A A . 389 LEU HG   1 1 
       19 85416 1 1 142 LEU N    N   3.645   0.720   3.901 1.00 . A A . 389 LEU N    1 1 
       19 85417 1 1 142 LEU O    O   3.550  -0.448   6.355 1.00 . A A . 389 LEU O    1 1 
       19 85418 1 1 143 VAL C    C   6.383  -0.512   9.213 1.00 . A A . 390 VAL C    1 1 
       19 85419 1 1 143 VAL CA   C   5.842  -1.151   7.925 1.00 . A A . 390 VAL CA   1 1 
       19 85420 1 1 143 VAL CB   C   6.752  -2.384   7.563 1.00 . A A . 390 VAL CB   1 1 
       19 85421 1 1 143 VAL CG1  C   6.470  -3.597   8.493 1.00 . A A . 390 VAL CG1  1 1 
       19 85422 1 1 143 VAL CG2  C   6.596  -2.764   6.089 1.00 . A A . 390 VAL CG2  1 1 
       19 85423 1 1 143 VAL H    H   6.550   0.390   6.635 1.00 . A A . 390 VAL H    1 1 
       19 85424 1 1 143 VAL HA   H   4.829  -1.517   8.115 1.00 . A A . 390 VAL HA   1 1 
       19 85425 1 1 143 VAL HB   H   7.796  -2.097   7.714 1.00 . A A . 390 VAL HB   1 1 
       19 85426 1 1 143 VAL HG11 H   7.115  -4.425   8.225 1.00 . A A . 390 VAL HG11 1 1 
       19 85427 1 1 143 VAL HG12 H   5.435  -3.907   8.394 1.00 . A A . 390 VAL HG12 1 1 
       19 85428 1 1 143 VAL HG13 H   6.654  -3.319   9.529 1.00 . A A . 390 VAL HG13 1 1 
       19 85429 1 1 143 VAL HG21 H   7.187  -3.645   5.872 1.00 . A A . 390 VAL HG21 1 1 
       19 85430 1 1 143 VAL HG22 H   6.939  -1.949   5.465 1.00 . A A . 390 VAL HG22 1 1 
       19 85431 1 1 143 VAL HG23 H   5.559  -2.968   5.864 1.00 . A A . 390 VAL HG23 1 1 
       19 85432 1 1 143 VAL N    N   5.763  -0.151   6.820 1.00 . A A . 390 VAL N    1 1 
       19 85433 1 1 143 VAL O    O   7.377   0.225   9.181 1.00 . A A . 390 VAL O    1 1 
       19 85434 1 1 144 GLY C    C   6.450  -1.554  12.545 1.00 . A A . 391 GLY C    1 1 
       19 85435 1 1 144 GLY CA   C   6.118  -0.361  11.665 1.00 . A A . 391 GLY CA   1 1 
       19 85436 1 1 144 GLY H    H   4.911  -1.364  10.255 1.00 . A A . 391 GLY H    1 1 
       19 85437 1 1 144 GLY HA2  H   6.986   0.292  11.601 1.00 . A A . 391 GLY HA2  1 1 
       19 85438 1 1 144 GLY HA3  H   5.300   0.188  12.110 1.00 . A A . 391 GLY HA3  1 1 
       19 85439 1 1 144 GLY N    N   5.708  -0.803  10.333 1.00 . A A . 391 GLY N    1 1 
       19 85440 1 1 144 GLY O    O   6.701  -2.661  12.031 1.00 . A A . 391 GLY O    1 1 
       19 85441 1 1 145 GLU C    C   5.701  -3.507  14.870 1.00 . A A . 392 GLU C    1 1 
       19 85442 1 1 145 GLU CA   C   6.755  -2.383  14.867 1.00 . A A . 392 GLU CA   1 1 
       19 85443 1 1 145 GLU CB   C   6.885  -1.758  16.272 1.00 . A A . 392 GLU CB   1 1 
       19 85444 1 1 145 GLU CD   C   8.057  -0.057  17.781 1.00 . A A . 392 GLU CD   1 1 
       19 85445 1 1 145 GLU CG   C   7.944  -0.647  16.369 1.00 . A A . 392 GLU CG   1 1 
       19 85446 1 1 145 GLU H    H   6.127  -0.462  14.197 1.00 . A A . 392 GLU H    1 1 
       19 85447 1 1 145 GLU HA   H   7.714  -2.808  14.582 1.00 . A A . 392 GLU HA   1 1 
       19 85448 1 1 145 GLU HB2  H   5.922  -1.346  16.562 1.00 . A A . 392 GLU HB2  1 1 
       19 85449 1 1 145 GLU HB3  H   7.149  -2.542  16.977 1.00 . A A . 392 GLU HB3  1 1 
       19 85450 1 1 145 GLU HG2  H   8.907  -1.056  16.074 1.00 . A A . 392 GLU HG2  1 1 
       19 85451 1 1 145 GLU HG3  H   7.679   0.147  15.676 1.00 . A A . 392 GLU HG3  1 1 
       19 85452 1 1 145 GLU N    N   6.409  -1.346  13.872 1.00 . A A . 392 GLU N    1 1 
       19 85453 1 1 145 GLU O    O   4.582  -3.311  14.402 1.00 . A A . 392 GLU O    1 1 
       19 85454 1 1 145 GLU OE1  O   7.235   0.814  18.139 1.00 . A A . 392 GLU OE1  1 1 
       19 85455 1 1 145 GLU OE2  O   8.959  -0.469  18.544 1.00 . A A . 392 GLU OE2  1 1 
       19 85456 1 1 146 ASN C    C   4.953  -6.337  13.878 1.00 . A A . 393 ASN C    1 1 
       19 85457 1 1 146 ASN CA   C   5.288  -5.936  15.346 1.00 . A A . 393 ASN CA   1 1 
       19 85458 1 1 146 ASN CB   C   3.996  -5.747  16.229 1.00 . A A . 393 ASN CB   1 1 
       19 85459 1 1 146 ASN CG   C   3.280  -7.058  16.597 1.00 . A A . 393 ASN CG   1 1 
       19 85460 1 1 146 ASN H    H   6.998  -4.739  15.760 1.00 . A A . 393 ASN H    1 1 
       19 85461 1 1 146 ASN HA   H   5.900  -6.721  15.778 1.00 . A A . 393 ASN HA   1 1 
       19 85462 1 1 146 ASN HB2  H   4.274  -5.254  17.152 1.00 . A A . 393 ASN HB2  1 1 
       19 85463 1 1 146 ASN HB3  H   3.294  -5.103  15.701 1.00 . A A . 393 ASN HB3  1 1 
       19 85464 1 1 146 ASN HD21 H   2.115  -6.946  14.992 1.00 . A A . 393 ASN HD21 1 1 
       19 85465 1 1 146 ASN HD22 H   1.872  -8.325  16.004 1.00 . A A . 393 ASN HD22 1 1 
       19 85466 1 1 146 ASN N    N   6.102  -4.691  15.364 1.00 . A A . 393 ASN N    1 1 
       19 85467 1 1 146 ASN ND2  N   2.324  -7.483  15.784 1.00 . A A . 393 ASN ND2  1 1 
       19 85468 1 1 146 ASN O    O   3.999  -7.071  13.617 1.00 . A A . 393 ASN O    1 1 
       19 85469 1 1 146 ASN OD1  O   3.582  -7.678  17.619 1.00 . A A . 393 ASN OD1  1 1 
       19 85470 1 1 147 HIS C    C   4.380  -5.777  10.872 1.00 . A A . 394 HIS C    1 1 
       19 85471 1 1 147 HIS CA   C   5.747  -6.163  11.492 1.00 . A A . 394 HIS CA   1 1 
       19 85472 1 1 147 HIS CB   C   6.106  -7.648  11.210 1.00 . A A . 394 HIS CB   1 1 
       19 85473 1 1 147 HIS CD2  C   7.751  -9.086  12.647 1.00 . A A . 394 HIS CD2  1 1 
       19 85474 1 1 147 HIS CE1  C   9.617  -8.055  12.137 1.00 . A A . 394 HIS CE1  1 1 
       19 85475 1 1 147 HIS CG   C   7.438  -8.089  11.778 1.00 . A A . 394 HIS CG   1 1 
       19 85476 1 1 147 HIS H    H   6.548  -5.286  13.244 1.00 . A A . 394 HIS H    1 1 
       19 85477 1 1 147 HIS HA   H   6.497  -5.538  11.018 1.00 . A A . 394 HIS HA   1 1 
       19 85478 1 1 147 HIS HB2  H   5.337  -8.290  11.624 1.00 . A A . 394 HIS HB2  1 1 
       19 85479 1 1 147 HIS HB3  H   6.143  -7.804  10.137 1.00 . A A . 394 HIS HB3  1 1 
       19 85480 1 1 147 HIS HD1  H   8.754  -6.705  10.869 1.00 . A A . 394 HIS HD1  1 1 
       19 85481 1 1 147 HIS HD2  H   7.062  -9.789  13.098 1.00 . A A . 394 HIS HD2  1 1 
       19 85482 1 1 147 HIS HE1  H  10.666  -7.790  12.092 1.00 . A A . 394 HIS HE1  1 1 
       19 85483 1 1 147 HIS HE2  H   9.620  -9.668  13.398 1.00 . A A . 394 HIS HE2  1 1 
       19 85484 1 1 147 HIS N    N   5.822  -5.872  12.940 1.00 . A A . 394 HIS N    1 1 
       19 85485 1 1 147 HIS ND1  N   8.638  -7.466  11.479 1.00 . A A . 394 HIS ND1  1 1 
       19 85486 1 1 147 HIS NE2  N   9.104  -9.036  12.849 1.00 . A A . 394 HIS NE2  1 1 
       19 85487 1 1 147 HIS O    O   3.936  -6.395   9.896 1.00 . A A . 394 HIS O    1 1 
       19 85488 1 1 148 LEU C    C   2.603  -3.438   9.658 1.00 . A A . 395 LEU C    1 1 
       19 85489 1 1 148 LEU CA   C   2.415  -4.267  10.943 1.00 . A A . 395 LEU CA   1 1 
       19 85490 1 1 148 LEU CB   C   1.644  -3.473  12.060 1.00 . A A . 395 LEU CB   1 1 
       19 85491 1 1 148 LEU CD1  C   1.579  -0.899  11.591 1.00 . A A . 395 LEU CD1  1 1 
       19 85492 1 1 148 LEU CD2  C   1.948  -1.742  13.956 1.00 . A A . 395 LEU CD2  1 1 
       19 85493 1 1 148 LEU CG   C   2.179  -2.036  12.462 1.00 . A A . 395 LEU CG   1 1 
       19 85494 1 1 148 LEU H    H   4.153  -4.252  12.172 1.00 . A A . 395 LEU H    1 1 
       19 85495 1 1 148 LEU HA   H   1.833  -5.156  10.695 1.00 . A A . 395 LEU HA   1 1 
       19 85496 1 1 148 LEU HB2  H   0.607  -3.371  11.741 1.00 . A A . 395 LEU HB2  1 1 
       19 85497 1 1 148 LEU HB3  H   1.644  -4.097  12.947 1.00 . A A . 395 LEU HB3  1 1 
       19 85498 1 1 148 LEU HD11 H   2.002   0.052  11.892 1.00 . A A . 395 LEU HD11 1 1 
       19 85499 1 1 148 LEU HD12 H   0.505  -0.865  11.711 1.00 . A A . 395 LEU HD12 1 1 
       19 85500 1 1 148 LEU HD13 H   1.816  -1.074  10.549 1.00 . A A . 395 LEU HD13 1 1 
       19 85501 1 1 148 LEU HD21 H   2.354  -0.770  14.200 1.00 . A A . 395 LEU HD21 1 1 
       19 85502 1 1 148 LEU HD22 H   2.455  -2.492  14.546 1.00 . A A . 395 LEU HD22 1 1 
       19 85503 1 1 148 LEU HD23 H   0.890  -1.761  14.178 1.00 . A A . 395 LEU HD23 1 1 
       19 85504 1 1 148 LEU HG   H   3.252  -2.017  12.301 1.00 . A A . 395 LEU HG   1 1 
       19 85505 1 1 148 LEU N    N   3.731  -4.729  11.426 1.00 . A A . 395 LEU N    1 1 
       19 85506 1 1 148 LEU O    O   3.489  -2.590   9.595 1.00 . A A . 395 LEU O    1 1 
       19 85507 1 1 149 VAL C    C   0.501  -2.295   7.085 1.00 . A A . 396 VAL C    1 1 
       19 85508 1 1 149 VAL CA   C   1.841  -2.984   7.343 1.00 . A A . 396 VAL CA   1 1 
       19 85509 1 1 149 VAL CB   C   2.191  -3.917   6.127 1.00 . A A . 396 VAL CB   1 1 
       19 85510 1 1 149 VAL CG1  C   2.264  -3.136   4.794 1.00 . A A . 396 VAL CG1  1 1 
       19 85511 1 1 149 VAL CG2  C   3.504  -4.657   6.386 1.00 . A A . 396 VAL CG2  1 1 
       19 85512 1 1 149 VAL H    H   1.145  -4.442   8.723 1.00 . A A . 396 VAL H    1 1 
       19 85513 1 1 149 VAL HA   H   2.614  -2.216   7.411 1.00 . A A . 396 VAL HA   1 1 
       19 85514 1 1 149 VAL HB   H   1.402  -4.664   6.034 1.00 . A A . 396 VAL HB   1 1 
       19 85515 1 1 149 VAL HG11 H   2.519  -3.812   3.988 1.00 . A A . 396 VAL HG11 1 1 
       19 85516 1 1 149 VAL HG12 H   3.016  -2.359   4.860 1.00 . A A . 396 VAL HG12 1 1 
       19 85517 1 1 149 VAL HG13 H   1.303  -2.682   4.584 1.00 . A A . 396 VAL HG13 1 1 
       19 85518 1 1 149 VAL HG21 H   3.753  -5.276   5.529 1.00 . A A . 396 VAL HG21 1 1 
       19 85519 1 1 149 VAL HG22 H   3.400  -5.289   7.260 1.00 . A A . 396 VAL HG22 1 1 
       19 85520 1 1 149 VAL HG23 H   4.299  -3.948   6.560 1.00 . A A . 396 VAL HG23 1 1 
       19 85521 1 1 149 VAL N    N   1.799  -3.717   8.627 1.00 . A A . 396 VAL N    1 1 
       19 85522 1 1 149 VAL O    O  -0.567  -2.844   7.407 1.00 . A A . 396 VAL O    1 1 
       19 85523 1 1 150 LYS C    C  -0.406   0.376   4.777 1.00 . A A . 397 LYS C    1 1 
       19 85524 1 1 150 LYS CA   C  -0.598  -0.303   6.147 1.00 . A A . 397 LYS CA   1 1 
       19 85525 1 1 150 LYS CB   C  -0.931   0.728   7.259 1.00 . A A . 397 LYS CB   1 1 
       19 85526 1 1 150 LYS CD   C  -0.236   2.643   8.804 1.00 . A A . 397 LYS CD   1 1 
       19 85527 1 1 150 LYS CE   C  -0.422   1.820  10.088 1.00 . A A . 397 LYS CE   1 1 
       19 85528 1 1 150 LYS CG   C   0.146   1.774   7.577 1.00 . A A . 397 LYS CG   1 1 
       19 85529 1 1 150 LYS H    H   1.457  -0.712   6.315 1.00 . A A . 397 LYS H    1 1 
       19 85530 1 1 150 LYS HA   H  -1.438  -0.996   6.063 1.00 . A A . 397 LYS HA   1 1 
       19 85531 1 1 150 LYS HB2  H  -1.832   1.261   6.974 1.00 . A A . 397 LYS HB2  1 1 
       19 85532 1 1 150 LYS HB3  H  -1.144   0.178   8.170 1.00 . A A . 397 LYS HB3  1 1 
       19 85533 1 1 150 LYS HD2  H   0.542   3.375   8.973 1.00 . A A . 397 LYS HD2  1 1 
       19 85534 1 1 150 LYS HD3  H  -1.165   3.163   8.590 1.00 . A A . 397 LYS HD3  1 1 
       19 85535 1 1 150 LYS HE2  H  -1.175   1.064   9.916 1.00 . A A . 397 LYS HE2  1 1 
       19 85536 1 1 150 LYS HE3  H   0.517   1.338  10.337 1.00 . A A . 397 LYS HE3  1 1 
       19 85537 1 1 150 LYS HG2  H   1.086   1.268   7.774 1.00 . A A . 397 LYS HG2  1 1 
       19 85538 1 1 150 LYS HG3  H   0.271   2.421   6.714 1.00 . A A . 397 LYS HG3  1 1 
       19 85539 1 1 150 LYS HZ1  H  -0.939   2.081  12.097 1.00 . A A . 397 LYS HZ1  1 1 
       19 85540 1 1 150 LYS HZ2  H  -1.765   3.104  11.037 1.00 . A A . 397 LYS HZ2  1 1 
       19 85541 1 1 150 LYS HZ3  H  -0.145   3.409  11.412 1.00 . A A . 397 LYS HZ3  1 1 
       19 85542 1 1 150 LYS N    N   0.574  -1.083   6.510 1.00 . A A . 397 LYS N    1 1 
       19 85543 1 1 150 LYS NZ   N  -0.848   2.661  11.234 1.00 . A A . 397 LYS NZ   1 1 
       19 85544 1 1 150 LYS O    O   0.676   0.875   4.458 1.00 . A A . 397 LYS O    1 1 
       19 85545 1 1 151 VAL C    C  -1.672   2.557   2.984 1.00 . A A . 398 VAL C    1 1 
       19 85546 1 1 151 VAL CA   C  -1.635   1.049   2.703 1.00 . A A . 398 VAL CA   1 1 
       19 85547 1 1 151 VAL CB   C  -2.976   0.612   1.980 1.00 . A A . 398 VAL CB   1 1 
       19 85548 1 1 151 VAL CG1  C  -3.234   1.387   0.672 1.00 . A A . 398 VAL CG1  1 1 
       19 85549 1 1 151 VAL CG2  C  -3.017  -0.907   1.718 1.00 . A A . 398 VAL CG2  1 1 
       19 85550 1 1 151 VAL H    H  -2.239  -0.204   4.283 1.00 . A A . 398 VAL H    1 1 
       19 85551 1 1 151 VAL HA   H  -0.789   0.812   2.064 1.00 . A A . 398 VAL HA   1 1 
       19 85552 1 1 151 VAL HB   H  -3.798   0.841   2.653 1.00 . A A . 398 VAL HB   1 1 
       19 85553 1 1 151 VAL HG11 H  -4.169   1.061   0.231 1.00 . A A . 398 VAL HG11 1 1 
       19 85554 1 1 151 VAL HG12 H  -2.427   1.211  -0.029 1.00 . A A . 398 VAL HG12 1 1 
       19 85555 1 1 151 VAL HG13 H  -3.294   2.449   0.885 1.00 . A A . 398 VAL HG13 1 1 
       19 85556 1 1 151 VAL HG21 H  -3.966  -1.168   1.249 1.00 . A A . 398 VAL HG21 1 1 
       19 85557 1 1 151 VAL HG22 H  -2.933  -1.438   2.656 1.00 . A A . 398 VAL HG22 1 1 
       19 85558 1 1 151 VAL HG23 H  -2.205  -1.196   1.064 1.00 . A A . 398 VAL HG23 1 1 
       19 85559 1 1 151 VAL N    N  -1.481   0.335   3.983 1.00 . A A . 398 VAL N    1 1 
       19 85560 1 1 151 VAL O    O  -2.141   2.963   4.051 1.00 . A A . 398 VAL O    1 1 
       19 85561 1 1 152 ALA C    C  -2.071   5.516   1.203 1.00 . A A . 399 ALA C    1 1 
       19 85562 1 1 152 ALA CA   C  -1.188   4.843   2.243 1.00 . A A . 399 ALA CA   1 1 
       19 85563 1 1 152 ALA CB   C   0.263   5.363   2.118 1.00 . A A . 399 ALA CB   1 1 
       19 85564 1 1 152 ALA H    H  -0.855   3.018   1.207 1.00 . A A . 399 ALA H    1 1 
       19 85565 1 1 152 ALA HA   H  -1.557   5.090   3.241 1.00 . A A . 399 ALA HA   1 1 
       19 85566 1 1 152 ALA HB1  H   0.281   6.436   2.251 1.00 . A A . 399 ALA HB1  1 1 
       19 85567 1 1 152 ALA HB2  H   0.663   5.115   1.141 1.00 . A A . 399 ALA HB2  1 1 
       19 85568 1 1 152 ALA HB3  H   0.877   4.903   2.878 1.00 . A A . 399 ALA HB3  1 1 
       19 85569 1 1 152 ALA N    N  -1.201   3.389   2.043 1.00 . A A . 399 ALA N    1 1 
       19 85570 1 1 152 ALA O    O  -2.655   4.856   0.332 1.00 . A A . 399 ALA O    1 1 
       19 85571 1 1 153 ASP C    C  -2.426   8.400  -0.657 1.00 . A A . 400 ASP C    1 1 
       19 85572 1 1 153 ASP CA   C  -3.067   7.665   0.528 1.00 . A A . 400 ASP CA   1 1 
       19 85573 1 1 153 ASP CB   C  -3.734   8.638   1.529 1.00 . A A . 400 ASP CB   1 1 
       19 85574 1 1 153 ASP CG   C  -4.466   7.919   2.677 1.00 . A A . 400 ASP CG   1 1 
       19 85575 1 1 153 ASP H    H  -1.446   7.301   1.830 1.00 . A A . 400 ASP H    1 1 
       19 85576 1 1 153 ASP HA   H  -3.836   7.009   0.125 1.00 . A A . 400 ASP HA   1 1 
       19 85577 1 1 153 ASP HB2  H  -2.974   9.281   1.959 1.00 . A A . 400 ASP HB2  1 1 
       19 85578 1 1 153 ASP HB3  H  -4.445   9.259   0.995 1.00 . A A . 400 ASP HB3  1 1 
       19 85579 1 1 153 ASP N    N  -2.088   6.843   1.254 1.00 . A A . 400 ASP N    1 1 
       19 85580 1 1 153 ASP O    O  -3.065   9.248  -1.296 1.00 . A A . 400 ASP O    1 1 
       19 85581 1 1 153 ASP OD1  O  -5.713   7.902   2.681 1.00 . A A . 400 ASP OD1  1 1 
       19 85582 1 1 153 ASP OD2  O  -3.788   7.358   3.568 1.00 . A A . 400 ASP OD2  1 1 
       19 85583 1 1 154 PHE C    C  -1.061   7.790  -3.410 1.00 . A A . 401 PHE C    1 1 
       19 85584 1 1 154 PHE CA   C  -0.461   8.495  -2.175 1.00 . A A . 401 PHE CA   1 1 
       19 85585 1 1 154 PHE CB   C   1.063   8.210  -2.052 1.00 . A A . 401 PHE CB   1 1 
       19 85586 1 1 154 PHE CD1  C   2.236  10.225  -1.033 1.00 . A A . 401 PHE CD1  1 1 
       19 85587 1 1 154 PHE CD2  C   1.852   8.317   0.368 1.00 . A A . 401 PHE CD2  1 1 
       19 85588 1 1 154 PHE CE1  C   2.838  10.877   0.026 1.00 . A A . 401 PHE CE1  1 1 
       19 85589 1 1 154 PHE CE2  C   2.455   8.972   1.425 1.00 . A A . 401 PHE CE2  1 1 
       19 85590 1 1 154 PHE CG   C   1.733   8.930  -0.883 1.00 . A A . 401 PHE CG   1 1 
       19 85591 1 1 154 PHE CZ   C   2.946  10.249   1.253 1.00 . A A . 401 PHE CZ   1 1 
       19 85592 1 1 154 PHE H    H  -0.696   7.433  -0.360 1.00 . A A . 401 PHE H    1 1 
       19 85593 1 1 154 PHE HA   H  -0.612   9.566  -2.268 1.00 . A A . 401 PHE HA   1 1 
       19 85594 1 1 154 PHE HB2  H   1.217   7.144  -1.925 1.00 . A A . 401 PHE HB2  1 1 
       19 85595 1 1 154 PHE HB3  H   1.561   8.522  -2.966 1.00 . A A . 401 PHE HB3  1 1 
       19 85596 1 1 154 PHE HD1  H   2.154  10.721  -1.993 1.00 . A A . 401 PHE HD1  1 1 
       19 85597 1 1 154 PHE HD2  H   1.469   7.314   0.509 1.00 . A A . 401 PHE HD2  1 1 
       19 85598 1 1 154 PHE HE1  H   3.223  11.882  -0.103 1.00 . A A . 401 PHE HE1  1 1 
       19 85599 1 1 154 PHE HE2  H   2.541   8.484   2.389 1.00 . A A . 401 PHE HE2  1 1 
       19 85600 1 1 154 PHE HZ   H   3.417  10.762   2.080 1.00 . A A . 401 PHE HZ   1 1 
       19 85601 1 1 154 PHE N    N  -1.167   8.034  -0.969 1.00 . A A . 401 PHE N    1 1 
       19 85602 1 1 154 PHE O    O  -0.719   6.639  -3.704 1.00 . A A . 401 PHE O    1 1 
       19 85603 1 1 155 GLY C    C  -4.189   7.628  -4.955 1.00 . A A . 402 GLY C    1 1 
       19 85604 1 1 155 GLY CA   C  -2.718   7.912  -5.239 1.00 . A A . 402 GLY CA   1 1 
       19 85605 1 1 155 GLY H    H  -2.251   9.366  -3.761 1.00 . A A . 402 GLY H    1 1 
       19 85606 1 1 155 GLY HA2  H  -2.651   8.631  -6.046 1.00 . A A . 402 GLY HA2  1 1 
       19 85607 1 1 155 GLY HA3  H  -2.247   6.989  -5.559 1.00 . A A . 402 GLY HA3  1 1 
       19 85608 1 1 155 GLY N    N  -2.014   8.466  -4.073 1.00 . A A . 402 GLY N    1 1 
       19 85609 1 1 155 GLY O    O  -4.981   7.480  -5.899 1.00 . A A . 402 GLY O    1 1 
       19 85610 1 1 156 LEU C    C  -6.854   8.497  -3.631 1.00 . A A . 403 LEU C    1 1 
       19 85611 1 1 156 LEU CA   C  -5.956   7.313  -3.219 1.00 . A A . 403 LEU CA   1 1 
       19 85612 1 1 156 LEU CB   C  -6.066   7.039  -1.681 1.00 . A A . 403 LEU CB   1 1 
       19 85613 1 1 156 LEU CD1  C  -6.023   5.411   0.312 1.00 . A A . 403 LEU CD1  1 1 
       19 85614 1 1 156 LEU CD2  C  -7.042   4.678  -1.882 1.00 . A A . 403 LEU CD2  1 1 
       19 85615 1 1 156 LEU CG   C  -5.952   5.547  -1.222 1.00 . A A . 403 LEU CG   1 1 
       19 85616 1 1 156 LEU H    H  -3.872   7.654  -2.958 1.00 . A A . 403 LEU H    1 1 
       19 85617 1 1 156 LEU HA   H  -6.301   6.429  -3.750 1.00 . A A . 403 LEU HA   1 1 
       19 85618 1 1 156 LEU HB2  H  -5.285   7.607  -1.185 1.00 . A A . 403 LEU HB2  1 1 
       19 85619 1 1 156 LEU HB3  H  -7.020   7.421  -1.323 1.00 . A A . 403 LEU HB3  1 1 
       19 85620 1 1 156 LEU HD11 H  -5.232   5.991   0.763 1.00 . A A . 403 LEU HD11 1 1 
       19 85621 1 1 156 LEU HD12 H  -5.899   4.372   0.589 1.00 . A A . 403 LEU HD12 1 1 
       19 85622 1 1 156 LEU HD13 H  -6.981   5.766   0.675 1.00 . A A . 403 LEU HD13 1 1 
       19 85623 1 1 156 LEU HD21 H  -6.946   4.733  -2.956 1.00 . A A . 403 LEU HD21 1 1 
       19 85624 1 1 156 LEU HD22 H  -8.026   5.026  -1.593 1.00 . A A . 403 LEU HD22 1 1 
       19 85625 1 1 156 LEU HD23 H  -6.921   3.648  -1.571 1.00 . A A . 403 LEU HD23 1 1 
       19 85626 1 1 156 LEU HG   H  -4.990   5.159  -1.536 1.00 . A A . 403 LEU HG   1 1 
       19 85627 1 1 156 LEU N    N  -4.557   7.537  -3.648 1.00 . A A . 403 LEU N    1 1 
       19 85628 1 1 156 LEU O    O  -6.408   9.656  -3.623 1.00 . A A . 403 LEU O    1 1 
       19 85629 1 1 157 SER C    C -10.465   8.455  -4.677 1.00 . A A . 404 SER C    1 1 
       19 85630 1 1 157 SER CA   C  -9.083   9.123  -4.533 1.00 . A A . 404 SER CA   1 1 
       19 85631 1 1 157 SER CB   C  -8.569   9.618  -5.909 1.00 . A A . 404 SER CB   1 1 
       19 85632 1 1 157 SER H    H  -8.411   7.250  -3.819 1.00 . A A . 404 SER H    1 1 
       19 85633 1 1 157 SER HA   H  -9.173   9.966  -3.853 1.00 . A A . 404 SER HA   1 1 
       19 85634 1 1 157 SER HB2  H  -9.325  10.226  -6.389 1.00 . A A . 404 SER HB2  1 1 
       19 85635 1 1 157 SER HB3  H  -7.674  10.213  -5.768 1.00 . A A . 404 SER HB3  1 1 
       19 85636 1 1 157 SER HG   H  -8.162   7.724  -6.247 1.00 . A A . 404 SER HG   1 1 
       19 85637 1 1 157 SER N    N  -8.117   8.173  -3.963 1.00 . A A . 404 SER N    1 1 
       19 85638 1 1 157 SER O    O -10.633   7.281  -4.345 1.00 . A A . 404 SER O    1 1 
       19 85639 1 1 157 SER OG   O  -8.253   8.528  -6.769 1.00 . A A . 404 SER OG   1 1 
       19 85640 1 1 158 ARG C    C -12.858   7.771  -6.643 1.00 . A A . 405 ARG C    1 1 
       19 85641 1 1 158 ARG CA   C -12.822   8.737  -5.440 1.00 . A A . 405 ARG CA   1 1 
       19 85642 1 1 158 ARG CB   C -13.757   9.949  -5.719 1.00 . A A . 405 ARG CB   1 1 
       19 85643 1 1 158 ARG CD   C -14.335  11.940  -7.248 1.00 . A A . 405 ARG CD   1 1 
       19 85644 1 1 158 ARG CG   C -13.347  10.801  -6.947 1.00 . A A . 405 ARG CG   1 1 
       19 85645 1 1 158 ARG CZ   C -16.248  11.383  -8.786 1.00 . A A . 405 ARG CZ   1 1 
       19 85646 1 1 158 ARG H    H -11.236  10.151  -5.389 1.00 . A A . 405 ARG H    1 1 
       19 85647 1 1 158 ARG HA   H -13.170   8.215  -4.554 1.00 . A A . 405 ARG HA   1 1 
       19 85648 1 1 158 ARG HB2  H -14.769   9.588  -5.876 1.00 . A A . 405 ARG HB2  1 1 
       19 85649 1 1 158 ARG HB3  H -13.756  10.594  -4.847 1.00 . A A . 405 ARG HB3  1 1 
       19 85650 1 1 158 ARG HD2  H -14.400  12.586  -6.383 1.00 . A A . 405 ARG HD2  1 1 
       19 85651 1 1 158 ARG HD3  H -13.962  12.513  -8.091 1.00 . A A . 405 ARG HD3  1 1 
       19 85652 1 1 158 ARG HE   H -16.224  11.123  -6.796 1.00 . A A . 405 ARG HE   1 1 
       19 85653 1 1 158 ARG HG2  H -12.370  11.230  -6.762 1.00 . A A . 405 ARG HG2  1 1 
       19 85654 1 1 158 ARG HG3  H -13.285  10.154  -7.818 1.00 . A A . 405 ARG HG3  1 1 
       19 85655 1 1 158 ARG HH11 H -14.656  12.169  -9.767 1.00 . A A . 405 ARG HH11 1 1 
       19 85656 1 1 158 ARG HH12 H -16.010  11.760 -10.769 1.00 . A A . 405 ARG HH12 1 1 
       19 85657 1 1 158 ARG HH21 H -17.986  10.565  -8.130 1.00 . A A . 405 ARG HH21 1 1 
       19 85658 1 1 158 ARG HH22 H -17.898  10.850  -9.840 1.00 . A A . 405 ARG HH22 1 1 
       19 85659 1 1 158 ARG N    N -11.444   9.220  -5.183 1.00 . A A . 405 ARG N    1 1 
       19 85660 1 1 158 ARG NE   N -15.689  11.435  -7.561 1.00 . A A . 405 ARG NE   1 1 
       19 85661 1 1 158 ARG NH1  N -15.583  11.803  -9.860 1.00 . A A . 405 ARG NH1  1 1 
       19 85662 1 1 158 ARG NH2  N -17.475  10.892  -8.930 1.00 . A A . 405 ARG NH2  1 1 
       19 85663 1 1 158 ARG O    O -11.971   7.795  -7.493 1.00 . A A . 405 ARG O    1 1 
       19 85664 1 1 159 LEU C    C -15.668   6.022  -8.156 1.00 . A A . 406 LEU C    1 1 
       19 85665 1 1 159 LEU CA   C -14.147   6.042  -7.870 1.00 . A A . 406 LEU CA   1 1 
       19 85666 1 1 159 LEU CB   C -13.610   4.590  -7.582 1.00 . A A . 406 LEU CB   1 1 
       19 85667 1 1 159 LEU CD1  C -12.831   2.277  -8.401 1.00 . A A . 406 LEU CD1  1 1 
       19 85668 1 1 159 LEU CD2  C -13.859   3.875 -10.061 1.00 . A A . 406 LEU CD2  1 1 
       19 85669 1 1 159 LEU CG   C -13.027   3.759  -8.786 1.00 . A A . 406 LEU CG   1 1 
       19 85670 1 1 159 LEU H    H -14.513   6.887  -5.939 1.00 . A A . 406 LEU H    1 1 
       19 85671 1 1 159 LEU HA   H -13.631   6.453  -8.734 1.00 . A A . 406 LEU HA   1 1 
       19 85672 1 1 159 LEU HB2  H -12.826   4.673  -6.834 1.00 . A A . 406 LEU HB2  1 1 
       19 85673 1 1 159 LEU HB3  H -14.416   4.013  -7.133 1.00 . A A . 406 LEU HB3  1 1 
       19 85674 1 1 159 LEU HD11 H -12.407   1.733  -9.236 1.00 . A A . 406 LEU HD11 1 1 
       19 85675 1 1 159 LEU HD12 H -13.785   1.831  -8.137 1.00 . A A . 406 LEU HD12 1 1 
       19 85676 1 1 159 LEU HD13 H -12.160   2.206  -7.556 1.00 . A A . 406 LEU HD13 1 1 
       19 85677 1 1 159 LEU HD21 H -14.863   3.518  -9.879 1.00 . A A . 406 LEU HD21 1 1 
       19 85678 1 1 159 LEU HD22 H -13.405   3.290 -10.852 1.00 . A A . 406 LEU HD22 1 1 
       19 85679 1 1 159 LEU HD23 H -13.898   4.911 -10.370 1.00 . A A . 406 LEU HD23 1 1 
       19 85680 1 1 159 LEU HG   H -12.040   4.148  -9.020 1.00 . A A . 406 LEU HG   1 1 
       19 85681 1 1 159 LEU N    N -13.898   6.932  -6.707 1.00 . A A . 406 LEU N    1 1 
       19 85682 1 1 159 LEU O    O -16.130   6.542  -9.182 1.00 . A A . 406 LEU O    1 1 
       19 85683 1 1 160 MET C    C -18.156   4.113  -8.351 1.00 . A A . 407 MET C    1 1 
       19 85684 1 1 160 MET CA   C -17.859   5.159  -7.264 1.00 . A A . 407 MET CA   1 1 
       19 85685 1 1 160 MET CB   C -18.707   6.460  -7.446 1.00 . A A . 407 MET CB   1 1 
       19 85686 1 1 160 MET CE   C -22.715   5.340  -8.268 1.00 . A A . 407 MET CE   1 1 
       19 85687 1 1 160 MET CG   C -20.238   6.276  -7.327 1.00 . A A . 407 MET CG   1 1 
       19 85688 1 1 160 MET H    H -15.944   5.163  -6.365 1.00 . A A . 407 MET H    1 1 
       19 85689 1 1 160 MET HA   H -18.121   4.721  -6.306 1.00 . A A . 407 MET HA   1 1 
       19 85690 1 1 160 MET HB2  H -18.396   7.175  -6.693 1.00 . A A . 407 MET HB2  1 1 
       19 85691 1 1 160 MET HB3  H -18.491   6.880  -8.424 1.00 . A A . 407 MET HB3  1 1 
       19 85692 1 1 160 MET HE1  H -22.840   4.808  -7.337 1.00 . A A . 407 MET HE1  1 1 
       19 85693 1 1 160 MET HE2  H -23.276   4.840  -9.045 1.00 . A A . 407 MET HE2  1 1 
       19 85694 1 1 160 MET HE3  H -23.082   6.350  -8.158 1.00 . A A . 407 MET HE3  1 1 
       19 85695 1 1 160 MET HG2  H -20.453   5.732  -6.417 1.00 . A A . 407 MET HG2  1 1 
       19 85696 1 1 160 MET HG3  H -20.700   7.253  -7.271 1.00 . A A . 407 MET HG3  1 1 
       19 85697 1 1 160 MET N    N -16.411   5.432  -7.191 1.00 . A A . 407 MET N    1 1 
       19 85698 1 1 160 MET O    O -18.360   2.931  -8.050 1.00 . A A . 407 MET O    1 1 
       19 85699 1 1 160 MET SD   S -20.980   5.374  -8.711 1.00 . A A . 407 MET SD   1 1 
       19 85700 1 1 161 THR C    C -17.197   2.894 -11.162 1.00 . A A . 408 THR C    1 1 
       19 85701 1 1 161 THR CA   C -18.431   3.730 -10.792 1.00 . A A . 408 THR CA   1 1 
       19 85702 1 1 161 THR CB   C -18.873   4.630 -12.003 1.00 . A A . 408 THR CB   1 1 
       19 85703 1 1 161 THR CG2  C -19.366   3.795 -13.205 1.00 . A A . 408 THR CG2  1 1 
       19 85704 1 1 161 THR H    H -17.868   5.496  -9.764 1.00 . A A . 408 THR H    1 1 
       19 85705 1 1 161 THR HA   H -19.256   3.062 -10.538 1.00 . A A . 408 THR HA   1 1 
       19 85706 1 1 161 THR HB   H -18.026   5.232 -12.324 1.00 . A A . 408 THR HB   1 1 
       19 85707 1 1 161 THR HG1  H -20.438   5.090 -10.890 1.00 . A A . 408 THR HG1  1 1 
       19 85708 1 1 161 THR HG21 H -19.648   4.456 -14.014 1.00 . A A . 408 THR HG21 1 1 
       19 85709 1 1 161 THR HG22 H -20.226   3.202 -12.916 1.00 . A A . 408 THR HG22 1 1 
       19 85710 1 1 161 THR HG23 H -18.577   3.136 -13.544 1.00 . A A . 408 THR HG23 1 1 
       19 85711 1 1 161 THR N    N -18.123   4.562  -9.614 1.00 . A A . 408 THR N    1 1 
       19 85712 1 1 161 THR O    O -16.323   3.370 -11.897 1.00 . A A . 408 THR O    1 1 
       19 85713 1 1 161 THR OG1  O -19.920   5.519 -11.581 1.00 . A A . 408 THR OG1  1 1 
       19 85714 1 1 162 GLY C    C -15.788   0.288 -12.207 1.00 . A A . 409 GLY C    1 1 
       19 85715 1 1 162 GLY CA   C -15.985   0.757 -10.765 1.00 . A A . 409 GLY CA   1 1 
       19 85716 1 1 162 GLY H    H -17.892   1.369 -10.056 1.00 . A A . 409 GLY H    1 1 
       19 85717 1 1 162 GLY HA2  H -15.086   1.254 -10.424 1.00 . A A . 409 GLY HA2  1 1 
       19 85718 1 1 162 GLY HA3  H -16.151  -0.106 -10.140 1.00 . A A . 409 GLY HA3  1 1 
       19 85719 1 1 162 GLY N    N -17.129   1.668 -10.598 1.00 . A A . 409 GLY N    1 1 
       19 85720 1 1 162 GLY O    O -16.078  -0.870 -12.539 1.00 . A A . 409 GLY O    1 1 
       19 85721 1 1 163 ASP C    C -14.242   2.145 -15.030 1.00 . A A . 410 ASP C    1 1 
       19 85722 1 1 163 ASP CA   C -15.135   1.028 -14.487 1.00 . A A . 410 ASP CA   1 1 
       19 85723 1 1 163 ASP CB   C -16.528   1.073 -15.180 1.00 . A A . 410 ASP CB   1 1 
       19 85724 1 1 163 ASP CG   C -16.437   1.075 -16.719 1.00 . A A . 410 ASP CG   1 1 
       19 85725 1 1 163 ASP H    H -14.960   2.045 -12.654 1.00 . A A . 410 ASP H    1 1 
       19 85726 1 1 163 ASP HA   H -14.663   0.067 -14.679 1.00 . A A . 410 ASP HA   1 1 
       19 85727 1 1 163 ASP HB2  H -17.100   0.205 -14.868 1.00 . A A . 410 ASP HB2  1 1 
       19 85728 1 1 163 ASP HB3  H -17.059   1.966 -14.854 1.00 . A A . 410 ASP HB3  1 1 
       19 85729 1 1 163 ASP N    N -15.270   1.200 -13.040 1.00 . A A . 410 ASP N    1 1 
       19 85730 1 1 163 ASP O    O -13.189   1.896 -15.627 1.00 . A A . 410 ASP O    1 1 
       19 85731 1 1 163 ASP OD1  O -16.153   0.005 -17.308 1.00 . A A . 410 ASP OD1  1 1 
       19 85732 1 1 163 ASP OD2  O -16.647   2.143 -17.337 1.00 . A A . 410 ASP OD2  1 1 
       19 85733 1 1 164 THR C    C -12.976   5.141 -14.387 1.00 . A A . 411 THR C    1 1 
       19 85734 1 1 164 THR CA   C -14.062   4.587 -15.331 1.00 . A A . 411 THR CA   1 1 
       19 85735 1 1 164 THR CB   C -15.168   5.668 -15.583 1.00 . A A . 411 THR CB   1 1 
       19 85736 1 1 164 THR CG2  C -14.620   6.923 -16.294 1.00 . A A . 411 THR CG2  1 1 
       19 85737 1 1 164 THR H    H -15.427   3.490 -14.156 1.00 . A A . 411 THR H    1 1 
       19 85738 1 1 164 THR HA   H -13.610   4.338 -16.294 1.00 . A A . 411 THR HA   1 1 
       19 85739 1 1 164 THR HB   H -15.591   5.966 -14.626 1.00 . A A . 411 THR HB   1 1 
       19 85740 1 1 164 THR HG1  H -15.986   4.186 -16.624 1.00 . A A . 411 THR HG1  1 1 
       19 85741 1 1 164 THR HG21 H -14.223   6.649 -17.262 1.00 . A A . 411 THR HG21 1 1 
       19 85742 1 1 164 THR HG22 H -13.830   7.364 -15.699 1.00 . A A . 411 THR HG22 1 1 
       19 85743 1 1 164 THR HG23 H -15.413   7.650 -16.420 1.00 . A A . 411 THR HG23 1 1 
       19 85744 1 1 164 THR N    N -14.673   3.378 -14.772 1.00 . A A . 411 THR N    1 1 
       19 85745 1 1 164 THR O    O -13.133   5.102 -13.161 1.00 . A A . 411 THR O    1 1 
       19 85746 1 1 164 THR OG1  O -16.220   5.094 -16.381 1.00 . A A . 411 THR OG1  1 1 
       19 85747 1 1 165 TYR C    C -11.296   7.512 -13.466 1.00 . A A . 412 TYR C    1 1 
       19 85748 1 1 165 TYR CA   C -10.778   6.367 -14.329 1.00 . A A . 412 TYR CA   1 1 
       19 85749 1 1 165 TYR CB   C  -9.753   6.932 -15.365 1.00 . A A . 412 TYR CB   1 1 
       19 85750 1 1 165 TYR CD1  C -10.150   9.206 -16.494 1.00 . A A . 412 TYR CD1  1 1 
       19 85751 1 1 165 TYR CD2  C -11.081   7.269 -17.535 1.00 . A A . 412 TYR CD2  1 1 
       19 85752 1 1 165 TYR CE1  C -10.672   9.997 -17.504 1.00 . A A . 412 TYR CE1  1 1 
       19 85753 1 1 165 TYR CE2  C -11.605   8.055 -18.542 1.00 . A A . 412 TYR CE2  1 1 
       19 85754 1 1 165 TYR CG   C -10.342   7.822 -16.483 1.00 . A A . 412 TYR CG   1 1 
       19 85755 1 1 165 TYR CZ   C -11.399   9.416 -18.523 1.00 . A A . 412 TYR CZ   1 1 
       19 85756 1 1 165 TYR H    H -11.772   5.447 -15.954 1.00 . A A . 412 TYR H    1 1 
       19 85757 1 1 165 TYR HA   H -10.256   5.660 -13.689 1.00 . A A . 412 TYR HA   1 1 
       19 85758 1 1 165 TYR HB2  H  -9.000   7.510 -14.841 1.00 . A A . 412 TYR HB2  1 1 
       19 85759 1 1 165 TYR HB3  H  -9.257   6.098 -15.846 1.00 . A A . 412 TYR HB3  1 1 
       19 85760 1 1 165 TYR HD1  H  -9.583   9.667 -15.694 1.00 . A A . 412 TYR HD1  1 1 
       19 85761 1 1 165 TYR HD2  H -11.247   6.201 -17.553 1.00 . A A . 412 TYR HD2  1 1 
       19 85762 1 1 165 TYR HE1  H -10.506  11.066 -17.492 1.00 . A A . 412 TYR HE1  1 1 
       19 85763 1 1 165 TYR HE2  H -12.174   7.597 -19.343 1.00 . A A . 412 TYR HE2  1 1 
       19 85764 1 1 165 TYR HH   H -11.222  10.762 -19.890 1.00 . A A . 412 TYR HH   1 1 
       19 85765 1 1 165 TYR N    N -11.862   5.616 -14.999 1.00 . A A . 412 TYR N    1 1 
       19 85766 1 1 165 TYR O    O -12.328   8.131 -13.769 1.00 . A A . 412 TYR O    1 1 
       19 85767 1 1 165 TYR OH   O -11.918  10.200 -19.536 1.00 . A A . 412 TYR OH   1 1 
       19 85768 1 1 166 THR C    C -10.505  10.244 -12.238 1.00 . A A . 413 THR C    1 1 
       19 85769 1 1 166 THR CA   C -10.793   8.919 -11.512 1.00 . A A . 413 THR CA   1 1 
       19 85770 1 1 166 THR CB   C  -9.881   8.826 -10.257 1.00 . A A . 413 THR CB   1 1 
       19 85771 1 1 166 THR CG2  C -10.248   9.875  -9.189 1.00 . A A . 413 THR CG2  1 1 
       19 85772 1 1 166 THR H    H  -9.805   7.177 -12.184 1.00 . A A . 413 THR H    1 1 
       19 85773 1 1 166 THR HA   H -11.831   8.887 -11.198 1.00 . A A . 413 THR HA   1 1 
       19 85774 1 1 166 THR HB   H  -8.851   8.988 -10.560 1.00 . A A . 413 THR HB   1 1 
       19 85775 1 1 166 THR HG1  H -10.730   7.457  -9.122 1.00 . A A . 413 THR HG1  1 1 
       19 85776 1 1 166 THR HG21 H  -9.573   9.785  -8.351 1.00 . A A . 413 THR HG21 1 1 
       19 85777 1 1 166 THR HG22 H -11.262   9.715  -8.845 1.00 . A A . 413 THR HG22 1 1 
       19 85778 1 1 166 THR HG23 H -10.167  10.872  -9.606 1.00 . A A . 413 THR HG23 1 1 
       19 85779 1 1 166 THR N    N -10.546   7.781 -12.401 1.00 . A A . 413 THR N    1 1 
       19 85780 1 1 166 THR O    O -11.315  11.174 -12.215 1.00 . A A . 413 THR O    1 1 
       19 85781 1 1 166 THR OG1  O  -9.973   7.509  -9.712 1.00 . A A . 413 THR OG1  1 1 
       19 85782 1 1 167 ALA C    C  -7.660  11.051 -14.503 1.00 . A A . 414 ALA C    1 1 
       19 85783 1 1 167 ALA CA   C  -8.804  11.469 -13.563 1.00 . A A . 414 ALA CA   1 1 
       19 85784 1 1 167 ALA CB   C  -8.314  12.514 -12.540 1.00 . A A . 414 ALA CB   1 1 
       19 85785 1 1 167 ALA H    H  -8.788   9.469 -12.904 1.00 . A A . 414 ALA H    1 1 
       19 85786 1 1 167 ALA HA   H  -9.609  11.907 -14.152 1.00 . A A . 414 ALA HA   1 1 
       19 85787 1 1 167 ALA HB1  H  -7.527  12.089 -11.928 1.00 . A A . 414 ALA HB1  1 1 
       19 85788 1 1 167 ALA HB2  H  -9.136  12.812 -11.900 1.00 . A A . 414 ALA HB2  1 1 
       19 85789 1 1 167 ALA HB3  H  -7.935  13.387 -13.057 1.00 . A A . 414 ALA HB3  1 1 
       19 85790 1 1 167 ALA N    N  -9.328  10.283 -12.882 1.00 . A A . 414 ALA N    1 1 
       19 85791 1 1 167 ALA O    O  -6.851  10.177 -14.155 1.00 . A A . 414 ALA O    1 1 
       19 85792 1 1 168 HIS C    C  -5.329  12.341 -16.275 1.00 . A A . 415 HIS C    1 1 
       19 85793 1 1 168 HIS CA   C  -6.540  11.473 -16.679 1.00 . A A . 415 HIS CA   1 1 
       19 85794 1 1 168 HIS CB   C  -7.044  11.838 -18.102 1.00 . A A . 415 HIS CB   1 1 
       19 85795 1 1 168 HIS CD2  C  -5.204  12.443 -19.857 1.00 . A A . 415 HIS CD2  1 1 
       19 85796 1 1 168 HIS CE1  C  -4.928  10.456 -20.719 1.00 . A A . 415 HIS CE1  1 1 
       19 85797 1 1 168 HIS CG   C  -6.045  11.598 -19.209 1.00 . A A . 415 HIS CG   1 1 
       19 85798 1 1 168 HIS H    H  -8.358  12.273 -15.929 1.00 . A A . 415 HIS H    1 1 
       19 85799 1 1 168 HIS HA   H  -6.244  10.423 -16.662 1.00 . A A . 415 HIS HA   1 1 
       19 85800 1 1 168 HIS HB2  H  -7.921  11.244 -18.328 1.00 . A A . 415 HIS HB2  1 1 
       19 85801 1 1 168 HIS HB3  H  -7.323  12.887 -18.123 1.00 . A A . 415 HIS HB3  1 1 
       19 85802 1 1 168 HIS HD1  H  -6.313   9.534 -19.535 1.00 . A A . 415 HIS HD1  1 1 
       19 85803 1 1 168 HIS HD2  H  -5.087  13.502 -19.669 1.00 . A A . 415 HIS HD2  1 1 
       19 85804 1 1 168 HIS HE1  H  -4.581   9.649 -21.343 1.00 . A A . 415 HIS HE1  1 1 
       19 85805 1 1 168 HIS HE2  H  -3.727  12.004 -21.275 1.00 . A A . 415 HIS HE2  1 1 
       19 85806 1 1 168 HIS N    N  -7.627  11.663 -15.698 1.00 . A A . 415 HIS N    1 1 
       19 85807 1 1 168 HIS ND1  N  -5.842  10.361 -19.777 1.00 . A A . 415 HIS ND1  1 1 
       19 85808 1 1 168 HIS NE2  N  -4.525  11.704 -20.789 1.00 . A A . 415 HIS NE2  1 1 
       19 85809 1 1 168 HIS O    O  -4.178  11.960 -16.485 1.00 . A A . 415 HIS O    1 1 
       19 85810 1 1 169 ALA C    C  -4.317  13.978 -13.683 1.00 . A A . 416 ALA C    1 1 
       19 85811 1 1 169 ALA CA   C  -4.629  14.429 -15.121 1.00 . A A . 416 ALA CA   1 1 
       19 85812 1 1 169 ALA CB   C  -5.154  15.873 -15.141 1.00 . A A . 416 ALA CB   1 1 
       19 85813 1 1 169 ALA H    H  -6.567  13.784 -15.666 1.00 . A A . 416 ALA H    1 1 
       19 85814 1 1 169 ALA HA   H  -3.723  14.382 -15.724 1.00 . A A . 416 ALA HA   1 1 
       19 85815 1 1 169 ALA HB1  H  -4.413  16.540 -14.716 1.00 . A A . 416 ALA HB1  1 1 
       19 85816 1 1 169 ALA HB2  H  -6.069  15.942 -14.564 1.00 . A A . 416 ALA HB2  1 1 
       19 85817 1 1 169 ALA HB3  H  -5.357  16.172 -16.162 1.00 . A A . 416 ALA HB3  1 1 
       19 85818 1 1 169 ALA N    N  -5.630  13.521 -15.708 1.00 . A A . 416 ALA N    1 1 
       19 85819 1 1 169 ALA O    O  -5.229  13.594 -12.941 1.00 . A A . 416 ALA O    1 1 
       19 85820 1 1 170 GLY C    C  -2.438  12.001 -12.016 1.00 . A A . 417 GLY C    1 1 
       19 85821 1 1 170 GLY CA   C  -2.587  13.517 -11.994 1.00 . A A . 417 GLY CA   1 1 
       19 85822 1 1 170 GLY H    H  -2.376  14.475 -13.882 1.00 . A A . 417 GLY H    1 1 
       19 85823 1 1 170 GLY HA2  H  -1.626  13.954 -11.754 1.00 . A A . 417 GLY HA2  1 1 
       19 85824 1 1 170 GLY HA3  H  -3.297  13.796 -11.223 1.00 . A A . 417 GLY HA3  1 1 
       19 85825 1 1 170 GLY N    N  -3.034  14.051 -13.288 1.00 . A A . 417 GLY N    1 1 
       19 85826 1 1 170 GLY O    O  -2.425  11.353 -10.962 1.00 . A A . 417 GLY O    1 1 
       19 85827 1 1 171 ALA C    C  -0.554   9.715 -13.514 1.00 . A A . 418 ALA C    1 1 
       19 85828 1 1 171 ALA CA   C  -2.071  10.006 -13.462 1.00 . A A . 418 ALA CA   1 1 
       19 85829 1 1 171 ALA CB   C  -2.795   9.546 -14.748 1.00 . A A . 418 ALA CB   1 1 
       19 85830 1 1 171 ALA H    H  -2.387  12.018 -14.021 1.00 . A A . 418 ALA H    1 1 
       19 85831 1 1 171 ALA HA   H  -2.494   9.452 -12.625 1.00 . A A . 418 ALA HA   1 1 
       19 85832 1 1 171 ALA HB1  H  -2.660   8.481 -14.887 1.00 . A A . 418 ALA HB1  1 1 
       19 85833 1 1 171 ALA HB2  H  -2.393  10.072 -15.606 1.00 . A A . 418 ALA HB2  1 1 
       19 85834 1 1 171 ALA HB3  H  -3.856   9.763 -14.669 1.00 . A A . 418 ALA HB3  1 1 
       19 85835 1 1 171 ALA N    N  -2.311  11.440 -13.236 1.00 . A A . 418 ALA N    1 1 
       19 85836 1 1 171 ALA O    O  -0.090   8.876 -14.296 1.00 . A A . 418 ALA O    1 1 
       19 85837 1 1 172 LYS C    C   1.834   8.895 -11.606 1.00 . A A . 419 LYS C    1 1 
       19 85838 1 1 172 LYS CA   C   1.645  10.173 -12.429 1.00 . A A . 419 LYS CA   1 1 
       19 85839 1 1 172 LYS CB   C   2.324  11.394 -11.733 1.00 . A A . 419 LYS CB   1 1 
       19 85840 1 1 172 LYS CD   C   3.397  12.327 -13.865 1.00 . A A . 419 LYS CD   1 1 
       19 85841 1 1 172 LYS CE   C   3.780  13.588 -14.651 1.00 . A A . 419 LYS CE   1 1 
       19 85842 1 1 172 LYS CG   C   2.514  12.633 -12.632 1.00 . A A . 419 LYS CG   1 1 
       19 85843 1 1 172 LYS H    H  -0.219  11.097 -12.098 1.00 . A A . 419 LYS H    1 1 
       19 85844 1 1 172 LYS HA   H   2.106  10.025 -13.402 1.00 . A A . 419 LYS HA   1 1 
       19 85845 1 1 172 LYS HB2  H   1.721  11.687 -10.883 1.00 . A A . 419 LYS HB2  1 1 
       19 85846 1 1 172 LYS HB3  H   3.304  11.097 -11.367 1.00 . A A . 419 LYS HB3  1 1 
       19 85847 1 1 172 LYS HD2  H   4.310  11.842 -13.534 1.00 . A A . 419 LYS HD2  1 1 
       19 85848 1 1 172 LYS HD3  H   2.858  11.652 -14.524 1.00 . A A . 419 LYS HD3  1 1 
       19 85849 1 1 172 LYS HE2  H   4.358  13.299 -15.518 1.00 . A A . 419 LYS HE2  1 1 
       19 85850 1 1 172 LYS HE3  H   2.876  14.092 -14.978 1.00 . A A . 419 LYS HE3  1 1 
       19 85851 1 1 172 LYS HG2  H   1.541  12.975 -12.972 1.00 . A A . 419 LYS HG2  1 1 
       19 85852 1 1 172 LYS HG3  H   2.982  13.418 -12.050 1.00 . A A . 419 LYS HG3  1 1 
       19 85853 1 1 172 LYS HZ1  H   5.382  14.031 -13.388 1.00 . A A . 419 LYS HZ1  1 1 
       19 85854 1 1 172 LYS HZ2  H   4.001  14.966 -13.093 1.00 . A A . 419 LYS HZ2  1 1 
       19 85855 1 1 172 LYS HZ3  H   4.970  15.283 -14.441 1.00 . A A . 419 LYS HZ3  1 1 
       19 85856 1 1 172 LYS N    N   0.209  10.411 -12.638 1.00 . A A . 419 LYS N    1 1 
       19 85857 1 1 172 LYS NZ   N   4.587  14.533 -13.836 1.00 . A A . 419 LYS NZ   1 1 
       19 85858 1 1 172 LYS O    O   1.994   8.936 -10.379 1.00 . A A . 419 LYS O    1 1 
       19 85859 1 1 173 PHE C    C   3.042   5.690 -12.399 1.00 . A A . 420 PHE C    1 1 
       19 85860 1 1 173 PHE CA   C   1.882   6.427 -11.709 1.00 . A A . 420 PHE CA   1 1 
       19 85861 1 1 173 PHE CB   C   0.553   5.634 -11.841 1.00 . A A . 420 PHE CB   1 1 
       19 85862 1 1 173 PHE CD1  C  -0.556   6.623  -9.778 1.00 . A A . 420 PHE CD1  1 1 
       19 85863 1 1 173 PHE CD2  C  -1.771   6.682 -11.833 1.00 . A A . 420 PHE CD2  1 1 
       19 85864 1 1 173 PHE CE1  C  -1.601   7.259  -9.136 1.00 . A A . 420 PHE CE1  1 1 
       19 85865 1 1 173 PHE CE2  C  -2.817   7.316 -11.189 1.00 . A A . 420 PHE CE2  1 1 
       19 85866 1 1 173 PHE CG   C  -0.621   6.322 -11.141 1.00 . A A . 420 PHE CG   1 1 
       19 85867 1 1 173 PHE CZ   C  -2.729   7.605  -9.843 1.00 . A A . 420 PHE CZ   1 1 
       19 85868 1 1 173 PHE H    H   1.582   7.818 -13.268 1.00 . A A . 420 PHE H    1 1 
       19 85869 1 1 173 PHE HA   H   2.115   6.545 -10.651 1.00 . A A . 420 PHE HA   1 1 
       19 85870 1 1 173 PHE HB2  H   0.313   5.511 -12.892 1.00 . A A . 420 PHE HB2  1 1 
       19 85871 1 1 173 PHE HB3  H   0.675   4.651 -11.395 1.00 . A A . 420 PHE HB3  1 1 
       19 85872 1 1 173 PHE HD1  H   0.329   6.351  -9.213 1.00 . A A . 420 PHE HD1  1 1 
       19 85873 1 1 173 PHE HD2  H  -1.847   6.460 -12.890 1.00 . A A . 420 PHE HD2  1 1 
       19 85874 1 1 173 PHE HE1  H  -1.534   7.484  -8.077 1.00 . A A . 420 PHE HE1  1 1 
       19 85875 1 1 173 PHE HE2  H  -3.708   7.589 -11.744 1.00 . A A . 420 PHE HE2  1 1 
       19 85876 1 1 173 PHE HZ   H  -3.549   8.102  -9.343 1.00 . A A . 420 PHE HZ   1 1 
       19 85877 1 1 173 PHE N    N   1.747   7.758 -12.303 1.00 . A A . 420 PHE N    1 1 
       19 85878 1 1 173 PHE O    O   3.166   5.769 -13.631 1.00 . A A . 420 PHE O    1 1 
       19 85879 1 1 174 PRO C    C   4.515   3.158 -13.194 1.00 . A A . 421 PRO C    1 1 
       19 85880 1 1 174 PRO CA   C   5.027   4.172 -12.151 1.00 . A A . 421 PRO CA   1 1 
       19 85881 1 1 174 PRO CB   C   5.617   3.490 -10.896 1.00 . A A . 421 PRO CB   1 1 
       19 85882 1 1 174 PRO CD   C   3.926   4.976 -10.120 1.00 . A A . 421 PRO CD   1 1 
       19 85883 1 1 174 PRO CG   C   5.288   4.431  -9.773 1.00 . A A . 421 PRO CG   1 1 
       19 85884 1 1 174 PRO HA   H   5.788   4.805 -12.608 1.00 . A A . 421 PRO HA   1 1 
       19 85885 1 1 174 PRO HB2  H   5.158   2.512 -10.737 1.00 . A A . 421 PRO HB2  1 1 
       19 85886 1 1 174 PRO HB3  H   6.692   3.377 -10.991 1.00 . A A . 421 PRO HB3  1 1 
       19 85887 1 1 174 PRO HD2  H   3.144   4.317  -9.751 1.00 . A A . 421 PRO HD2  1 1 
       19 85888 1 1 174 PRO HD3  H   3.793   5.973  -9.712 1.00 . A A . 421 PRO HD3  1 1 
       19 85889 1 1 174 PRO HG2  H   5.267   3.894  -8.826 1.00 . A A . 421 PRO HG2  1 1 
       19 85890 1 1 174 PRO HG3  H   6.015   5.240  -9.723 1.00 . A A . 421 PRO HG3  1 1 
       19 85891 1 1 174 PRO N    N   3.931   5.002 -11.613 1.00 . A A . 421 PRO N    1 1 
       19 85892 1 1 174 PRO O    O   3.572   2.412 -12.928 1.00 . A A . 421 PRO O    1 1 
       19 85893 1 1 175 ILE C    C   4.573   0.909 -15.274 1.00 . A A . 422 ILE C    1 1 
       19 85894 1 1 175 ILE CA   C   4.739   2.425 -15.588 1.00 . A A . 422 ILE CA   1 1 
       19 85895 1 1 175 ILE CB   C   5.800   2.663 -16.753 1.00 . A A . 422 ILE CB   1 1 
       19 85896 1 1 175 ILE CD1  C   4.416   1.552 -18.679 1.00 . A A . 422 ILE CD1  1 1 
       19 85897 1 1 175 ILE CG1  C   5.713   1.601 -17.903 1.00 . A A . 422 ILE CG1  1 1 
       19 85898 1 1 175 ILE CG2  C   7.241   2.727 -16.195 1.00 . A A . 422 ILE CG2  1 1 
       19 85899 1 1 175 ILE H    H   5.824   3.885 -14.493 1.00 . A A . 422 ILE H    1 1 
       19 85900 1 1 175 ILE HA   H   3.783   2.807 -15.938 1.00 . A A . 422 ILE HA   1 1 
       19 85901 1 1 175 ILE HB   H   5.591   3.642 -17.180 1.00 . A A . 422 ILE HB   1 1 
       19 85902 1 1 175 ILE HD11 H   4.504   0.822 -19.474 1.00 . A A . 422 ILE HD11 1 1 
       19 85903 1 1 175 ILE HD12 H   4.204   2.521 -19.107 1.00 . A A . 422 ILE HD12 1 1 
       19 85904 1 1 175 ILE HD13 H   3.608   1.262 -18.022 1.00 . A A . 422 ILE HD13 1 1 
       19 85905 1 1 175 ILE HG12 H   6.494   1.805 -18.626 1.00 . A A . 422 ILE HG12 1 1 
       19 85906 1 1 175 ILE HG13 H   5.885   0.616 -17.487 1.00 . A A . 422 ILE HG13 1 1 
       19 85907 1 1 175 ILE HG21 H   7.937   2.955 -16.991 1.00 . A A . 422 ILE HG21 1 1 
       19 85908 1 1 175 ILE HG22 H   7.505   1.774 -15.751 1.00 . A A . 422 ILE HG22 1 1 
       19 85909 1 1 175 ILE HG23 H   7.301   3.498 -15.434 1.00 . A A . 422 ILE HG23 1 1 
       19 85910 1 1 175 ILE N    N   5.106   3.232 -14.394 1.00 . A A . 422 ILE N    1 1 
       19 85911 1 1 175 ILE O    O   3.576   0.297 -15.675 1.00 . A A . 422 ILE O    1 1 
       19 85912 1 1 176 LYS C    C   4.491  -1.490 -13.118 1.00 . A A . 423 LYS C    1 1 
       19 85913 1 1 176 LYS CA   C   5.519  -1.126 -14.240 1.00 . A A . 423 LYS CA   1 1 
       19 85914 1 1 176 LYS CB   C   6.969  -1.565 -13.906 1.00 . A A . 423 LYS CB   1 1 
       19 85915 1 1 176 LYS CD   C   8.715  -3.452 -13.972 1.00 . A A . 423 LYS CD   1 1 
       19 85916 1 1 176 LYS CE   C   9.441  -2.943 -12.718 1.00 . A A . 423 LYS CE   1 1 
       19 85917 1 1 176 LYS CG   C   7.216  -3.083 -14.000 1.00 . A A . 423 LYS CG   1 1 
       19 85918 1 1 176 LYS H    H   6.257   0.871 -14.201 1.00 . A A . 423 LYS H    1 1 
       19 85919 1 1 176 LYS HA   H   5.208  -1.646 -15.147 1.00 . A A . 423 LYS HA   1 1 
       19 85920 1 1 176 LYS HB2  H   7.646  -1.071 -14.598 1.00 . A A . 423 LYS HB2  1 1 
       19 85921 1 1 176 LYS HB3  H   7.212  -1.238 -12.900 1.00 . A A . 423 LYS HB3  1 1 
       19 85922 1 1 176 LYS HD2  H   8.808  -4.533 -14.011 1.00 . A A . 423 LYS HD2  1 1 
       19 85923 1 1 176 LYS HD3  H   9.196  -3.031 -14.850 1.00 . A A . 423 LYS HD3  1 1 
       19 85924 1 1 176 LYS HE2  H   9.512  -1.864 -12.757 1.00 . A A . 423 LYS HE2  1 1 
       19 85925 1 1 176 LYS HE3  H   8.879  -3.234 -11.837 1.00 . A A . 423 LYS HE3  1 1 
       19 85926 1 1 176 LYS HG2  H   6.718  -3.577 -13.171 1.00 . A A . 423 LYS HG2  1 1 
       19 85927 1 1 176 LYS HG3  H   6.786  -3.446 -14.931 1.00 . A A . 423 LYS HG3  1 1 
       19 85928 1 1 176 LYS HZ1  H  11.302  -3.111 -11.786 1.00 . A A . 423 LYS HZ1  1 1 
       19 85929 1 1 176 LYS HZ2  H  11.361  -3.296 -13.468 1.00 . A A . 423 LYS HZ2  1 1 
       19 85930 1 1 176 LYS HZ3  H  10.758  -4.544 -12.499 1.00 . A A . 423 LYS HZ3  1 1 
       19 85931 1 1 176 LYS N    N   5.525   0.322 -14.546 1.00 . A A . 423 LYS N    1 1 
       19 85932 1 1 176 LYS NZ   N  10.811  -3.510 -12.613 1.00 . A A . 423 LYS NZ   1 1 
       19 85933 1 1 176 LYS O    O   4.241  -2.674 -12.845 1.00 . A A . 423 LYS O    1 1 
       19 85934 1 1 177 TRP C    C   1.456  -0.066 -12.020 1.00 . A A . 424 TRP C    1 1 
       19 85935 1 1 177 TRP CA   C   2.807  -0.595 -11.485 1.00 . A A . 424 TRP CA   1 1 
       19 85936 1 1 177 TRP CB   C   3.165   0.126 -10.152 1.00 . A A . 424 TRP CB   1 1 
       19 85937 1 1 177 TRP CD1  C   3.936  -1.989  -8.884 1.00 . A A . 424 TRP CD1  1 1 
       19 85938 1 1 177 TRP CD2  C   5.160  -0.162  -8.461 1.00 . A A . 424 TRP CD2  1 1 
       19 85939 1 1 177 TRP CE2  C   5.672  -1.225  -7.709 1.00 . A A . 424 TRP CE2  1 1 
       19 85940 1 1 177 TRP CE3  C   5.773   1.080  -8.360 1.00 . A A . 424 TRP CE3  1 1 
       19 85941 1 1 177 TRP CG   C   4.055  -0.664  -9.221 1.00 . A A . 424 TRP CG   1 1 
       19 85942 1 1 177 TRP CH2  C   7.341   0.158  -6.784 1.00 . A A . 424 TRP CH2  1 1 
       19 85943 1 1 177 TRP CZ2  C   6.766  -1.072  -6.870 1.00 . A A . 424 TRP CZ2  1 1 
       19 85944 1 1 177 TRP CZ3  C   6.852   1.234  -7.520 1.00 . A A . 424 TRP CZ3  1 1 
       19 85945 1 1 177 TRP H    H   4.224   0.447 -12.679 1.00 . A A . 424 TRP H    1 1 
       19 85946 1 1 177 TRP HA   H   2.676  -1.655 -11.281 1.00 . A A . 424 TRP HA   1 1 
       19 85947 1 1 177 TRP HB2  H   3.669   1.057 -10.383 1.00 . A A . 424 TRP HB2  1 1 
       19 85948 1 1 177 TRP HB3  H   2.256   0.358  -9.605 1.00 . A A . 424 TRP HB3  1 1 
       19 85949 1 1 177 TRP HD1  H   3.181  -2.655  -9.280 1.00 . A A . 424 TRP HD1  1 1 
       19 85950 1 1 177 TRP HE1  H   5.036  -3.224  -7.585 1.00 . A A . 424 TRP HE1  1 1 
       19 85951 1 1 177 TRP HE3  H   5.400   1.924  -8.916 1.00 . A A . 424 TRP HE3  1 1 
       19 85952 1 1 177 TRP HH2  H   8.195   0.314  -6.138 1.00 . A A . 424 TRP HH2  1 1 
       19 85953 1 1 177 TRP HZ2  H   7.152  -1.892  -6.289 1.00 . A A . 424 TRP HZ2  1 1 
       19 85954 1 1 177 TRP HZ3  H   7.335   2.199  -7.434 1.00 . A A . 424 TRP HZ3  1 1 
       19 85955 1 1 177 TRP N    N   3.903  -0.454 -12.481 1.00 . A A . 424 TRP N    1 1 
       19 85956 1 1 177 TRP NE1  N   4.907  -2.333  -7.979 1.00 . A A . 424 TRP NE1  1 1 
       19 85957 1 1 177 TRP O    O   0.451  -0.106 -11.292 1.00 . A A . 424 TRP O    1 1 
       19 85958 1 1 178 THR C    C  -0.265  -0.275 -14.929 1.00 . A A . 425 THR C    1 1 
       19 85959 1 1 178 THR CA   C   0.148   0.832 -13.920 1.00 . A A . 425 THR CA   1 1 
       19 85960 1 1 178 THR CB   C   0.207   2.263 -14.578 1.00 . A A . 425 THR CB   1 1 
       19 85961 1 1 178 THR CG2  C   1.079   2.337 -15.837 1.00 . A A . 425 THR CG2  1 1 
       19 85962 1 1 178 THR H    H   2.261   0.595 -13.746 1.00 . A A . 425 THR H    1 1 
       19 85963 1 1 178 THR HA   H  -0.618   0.870 -13.141 1.00 . A A . 425 THR HA   1 1 
       19 85964 1 1 178 THR HB   H   0.615   2.948 -13.841 1.00 . A A . 425 THR HB   1 1 
       19 85965 1 1 178 THR HG1  H  -1.450   3.251 -14.196 1.00 . A A . 425 THR HG1  1 1 
       19 85966 1 1 178 THR HG21 H   2.092   2.054 -15.594 1.00 . A A . 425 THR HG21 1 1 
       19 85967 1 1 178 THR HG22 H   1.077   3.348 -16.225 1.00 . A A . 425 THR HG22 1 1 
       19 85968 1 1 178 THR HG23 H   0.693   1.665 -16.594 1.00 . A A . 425 THR HG23 1 1 
       19 85969 1 1 178 THR N    N   1.420   0.458 -13.263 1.00 . A A . 425 THR N    1 1 
       19 85970 1 1 178 THR O    O   0.562  -0.784 -15.702 1.00 . A A . 425 THR O    1 1 
       19 85971 1 1 178 THR OG1  O  -1.114   2.706 -14.910 1.00 . A A . 425 THR OG1  1 1 
       19 85972 1 1 179 ALA C    C  -2.123  -1.640 -17.126 1.00 . A A . 426 ALA C    1 1 
       19 85973 1 1 179 ALA CA   C  -2.141  -1.813 -15.579 1.00 . A A . 426 ALA CA   1 1 
       19 85974 1 1 179 ALA CB   C  -3.575  -2.069 -15.066 1.00 . A A . 426 ALA CB   1 1 
       19 85975 1 1 179 ALA H    H  -2.148  -0.140 -14.281 1.00 . A A . 426 ALA H    1 1 
       19 85976 1 1 179 ALA HA   H  -1.546  -2.684 -15.326 1.00 . A A . 426 ALA HA   1 1 
       19 85977 1 1 179 ALA HB1  H  -3.559  -2.208 -13.989 1.00 . A A . 426 ALA HB1  1 1 
       19 85978 1 1 179 ALA HB2  H  -3.981  -2.956 -15.531 1.00 . A A . 426 ALA HB2  1 1 
       19 85979 1 1 179 ALA HB3  H  -4.202  -1.220 -15.302 1.00 . A A . 426 ALA HB3  1 1 
       19 85980 1 1 179 ALA N    N  -1.553  -0.666 -14.851 1.00 . A A . 426 ALA N    1 1 
       19 85981 1 1 179 ALA O    O  -2.032  -0.510 -17.620 1.00 . A A . 426 ALA O    1 1 
       19 85982 1 1 180 PRO C    C  -3.582  -1.864 -19.785 1.00 . A A . 427 PRO C    1 1 
       19 85983 1 1 180 PRO CA   C  -2.381  -2.748 -19.397 1.00 . A A . 427 PRO CA   1 1 
       19 85984 1 1 180 PRO CB   C  -2.633  -4.243 -19.774 1.00 . A A . 427 PRO CB   1 1 
       19 85985 1 1 180 PRO CD   C  -2.036  -4.184 -17.449 1.00 . A A . 427 PRO CD   1 1 
       19 85986 1 1 180 PRO CG   C  -2.864  -4.946 -18.460 1.00 . A A . 427 PRO CG   1 1 
       19 85987 1 1 180 PRO HA   H  -1.493  -2.384 -19.907 1.00 . A A . 427 PRO HA   1 1 
       19 85988 1 1 180 PRO HB2  H  -3.496  -4.343 -20.434 1.00 . A A . 427 PRO HB2  1 1 
       19 85989 1 1 180 PRO HB3  H  -1.760  -4.658 -20.262 1.00 . A A . 427 PRO HB3  1 1 
       19 85990 1 1 180 PRO HD2  H  -2.444  -4.314 -16.452 1.00 . A A . 427 PRO HD2  1 1 
       19 85991 1 1 180 PRO HD3  H  -1.000  -4.502 -17.473 1.00 . A A . 427 PRO HD3  1 1 
       19 85992 1 1 180 PRO HG2  H  -3.920  -4.909 -18.199 1.00 . A A . 427 PRO HG2  1 1 
       19 85993 1 1 180 PRO HG3  H  -2.532  -5.977 -18.517 1.00 . A A . 427 PRO HG3  1 1 
       19 85994 1 1 180 PRO N    N  -2.171  -2.775 -17.916 1.00 . A A . 427 PRO N    1 1 
       19 85995 1 1 180 PRO O    O  -3.523  -1.121 -20.755 1.00 . A A . 427 PRO O    1 1 
       19 85996 1 1 181 GLU C    C  -5.738   0.286 -19.159 1.00 . A A . 428 GLU C    1 1 
       19 85997 1 1 181 GLU CA   C  -5.934  -1.256 -19.199 1.00 . A A . 428 GLU CA   1 1 
       19 85998 1 1 181 GLU CB   C  -6.908  -1.693 -18.068 1.00 . A A . 428 GLU CB   1 1 
       19 85999 1 1 181 GLU CD   C  -9.137  -1.336 -19.308 1.00 . A A . 428 GLU CD   1 1 
       19 86000 1 1 181 GLU CG   C  -8.285  -1.003 -18.070 1.00 . A A . 428 GLU CG   1 1 
       19 86001 1 1 181 GLU H    H  -4.622  -2.628 -18.252 1.00 . A A . 428 GLU H    1 1 
       19 86002 1 1 181 GLU HA   H  -6.348  -1.541 -20.156 1.00 . A A . 428 GLU HA   1 1 
       19 86003 1 1 181 GLU HB2  H  -7.068  -2.760 -18.146 1.00 . A A . 428 GLU HB2  1 1 
       19 86004 1 1 181 GLU HB3  H  -6.430  -1.492 -17.107 1.00 . A A . 428 GLU HB3  1 1 
       19 86005 1 1 181 GLU HG2  H  -8.827  -1.307 -17.179 1.00 . A A . 428 GLU HG2  1 1 
       19 86006 1 1 181 GLU HG3  H  -8.132   0.075 -18.027 1.00 . A A . 428 GLU HG3  1 1 
       19 86007 1 1 181 GLU N    N  -4.672  -1.995 -19.004 1.00 . A A . 428 GLU N    1 1 
       19 86008 1 1 181 GLU O    O  -6.342   1.032 -19.939 1.00 . A A . 428 GLU O    1 1 
       19 86009 1 1 181 GLU OE1  O  -9.990  -2.249 -19.232 1.00 . A A . 428 GLU OE1  1 1 
       19 86010 1 1 181 GLU OE2  O  -8.980  -0.672 -20.358 1.00 . A A . 428 GLU OE2  1 1 
       19 86011 1 1 182 SER C    C  -3.516   2.647 -19.061 1.00 . A A . 429 SER C    1 1 
       19 86012 1 1 182 SER CA   C  -4.552   2.146 -18.033 1.00 . A A . 429 SER CA   1 1 
       19 86013 1 1 182 SER CB   C  -4.111   2.375 -16.572 1.00 . A A . 429 SER CB   1 1 
       19 86014 1 1 182 SER H    H  -4.464   0.074 -17.647 1.00 . A A . 429 SER H    1 1 
       19 86015 1 1 182 SER HA   H  -5.469   2.719 -18.195 1.00 . A A . 429 SER HA   1 1 
       19 86016 1 1 182 SER HB2  H  -3.576   3.311 -16.483 1.00 . A A . 429 SER HB2  1 1 
       19 86017 1 1 182 SER HB3  H  -4.985   2.411 -15.933 1.00 . A A . 429 SER HB3  1 1 
       19 86018 1 1 182 SER HG   H  -2.354   1.537 -16.330 1.00 . A A . 429 SER HG   1 1 
       19 86019 1 1 182 SER N    N  -4.893   0.732 -18.236 1.00 . A A . 429 SER N    1 1 
       19 86020 1 1 182 SER O    O  -3.364   3.852 -19.258 1.00 . A A . 429 SER O    1 1 
       19 86021 1 1 182 SER OG   O  -3.272   1.339 -16.106 1.00 . A A . 429 SER OG   1 1 
       19 86022 1 1 183 LEU C    C  -2.577   2.171 -22.077 1.00 . A A . 430 LEU C    1 1 
       19 86023 1 1 183 LEU CA   C  -1.817   2.058 -20.739 1.00 . A A . 430 LEU CA   1 1 
       19 86024 1 1 183 LEU CB   C  -0.711   0.977 -20.822 1.00 . A A . 430 LEU CB   1 1 
       19 86025 1 1 183 LEU CD1  C   1.242  -0.265 -19.700 1.00 . A A . 430 LEU CD1  1 1 
       19 86026 1 1 183 LEU CD2  C   1.080   2.297 -19.578 1.00 . A A . 430 LEU CD2  1 1 
       19 86027 1 1 183 LEU CG   C   0.295   0.963 -19.632 1.00 . A A . 430 LEU CG   1 1 
       19 86028 1 1 183 LEU H    H  -2.778   0.808 -19.313 1.00 . A A . 430 LEU H    1 1 
       19 86029 1 1 183 LEU HA   H  -1.354   3.021 -20.519 1.00 . A A . 430 LEU HA   1 1 
       19 86030 1 1 183 LEU HB2  H  -1.194   0.004 -20.877 1.00 . A A . 430 LEU HB2  1 1 
       19 86031 1 1 183 LEU HB3  H  -0.147   1.122 -21.738 1.00 . A A . 430 LEU HB3  1 1 
       19 86032 1 1 183 LEU HD11 H   1.819  -0.240 -20.617 1.00 . A A . 430 LEU HD11 1 1 
       19 86033 1 1 183 LEU HD12 H   0.655  -1.173 -19.675 1.00 . A A . 430 LEU HD12 1 1 
       19 86034 1 1 183 LEU HD13 H   1.915  -0.258 -18.852 1.00 . A A . 430 LEU HD13 1 1 
       19 86035 1 1 183 LEU HD21 H   1.652   2.430 -20.490 1.00 . A A . 430 LEU HD21 1 1 
       19 86036 1 1 183 LEU HD22 H   1.754   2.291 -18.733 1.00 . A A . 430 LEU HD22 1 1 
       19 86037 1 1 183 LEU HD23 H   0.388   3.123 -19.468 1.00 . A A . 430 LEU HD23 1 1 
       19 86038 1 1 183 LEU HG   H  -0.263   0.880 -18.706 1.00 . A A . 430 LEU HG   1 1 
       19 86039 1 1 183 LEU N    N  -2.740   1.732 -19.637 1.00 . A A . 430 LEU N    1 1 
       19 86040 1 1 183 LEU O    O  -2.337   3.093 -22.870 1.00 . A A . 430 LEU O    1 1 
       19 86041 1 1 184 ALA C    C  -5.361   2.098 -23.715 1.00 . A A . 431 ALA C    1 1 
       19 86042 1 1 184 ALA CA   C  -4.216   1.084 -23.574 1.00 . A A . 431 ALA CA   1 1 
       19 86043 1 1 184 ALA CB   C  -4.736  -0.359 -23.704 1.00 . A A . 431 ALA CB   1 1 
       19 86044 1 1 184 ALA H    H  -3.764   0.654 -21.550 1.00 . A A . 431 ALA H    1 1 
       19 86045 1 1 184 ALA HA   H  -3.493   1.252 -24.377 1.00 . A A . 431 ALA HA   1 1 
       19 86046 1 1 184 ALA HB1  H  -5.459  -0.564 -22.921 1.00 . A A . 431 ALA HB1  1 1 
       19 86047 1 1 184 ALA HB2  H  -3.909  -1.051 -23.611 1.00 . A A . 431 ALA HB2  1 1 
       19 86048 1 1 184 ALA HB3  H  -5.204  -0.496 -24.671 1.00 . A A . 431 ALA HB3  1 1 
       19 86049 1 1 184 ALA N    N  -3.520   1.245 -22.290 1.00 . A A . 431 ALA N    1 1 
       19 86050 1 1 184 ALA O    O  -5.454   2.806 -24.724 1.00 . A A . 431 ALA O    1 1 
       19 86051 1 1 185 TYR C    C  -7.376   4.169 -21.716 1.00 . A A . 432 TYR C    1 1 
       19 86052 1 1 185 TYR CA   C  -7.451   3.016 -22.720 1.00 . A A . 432 TYR CA   1 1 
       19 86053 1 1 185 TYR CB   C  -8.710   2.145 -22.486 1.00 . A A . 432 TYR CB   1 1 
       19 86054 1 1 185 TYR CD1  C  -9.717   1.614 -24.768 1.00 . A A . 432 TYR CD1  1 1 
       19 86055 1 1 185 TYR CD2  C  -8.489  -0.118 -23.665 1.00 . A A . 432 TYR CD2  1 1 
       19 86056 1 1 185 TYR CE1  C  -9.936   0.773 -25.841 1.00 . A A . 432 TYR CE1  1 1 
       19 86057 1 1 185 TYR CE2  C  -8.716  -0.961 -24.738 1.00 . A A . 432 TYR CE2  1 1 
       19 86058 1 1 185 TYR CG   C  -8.987   1.188 -23.655 1.00 . A A . 432 TYR CG   1 1 
       19 86059 1 1 185 TYR CZ   C  -9.434  -0.512 -25.821 1.00 . A A . 432 TYR CZ   1 1 
       19 86060 1 1 185 TYR H    H  -6.061   1.619 -21.896 1.00 . A A . 432 TYR H    1 1 
       19 86061 1 1 185 TYR HA   H  -7.524   3.461 -23.713 1.00 . A A . 432 TYR HA   1 1 
       19 86062 1 1 185 TYR HB2  H  -8.581   1.556 -21.582 1.00 . A A . 432 TYR HB2  1 1 
       19 86063 1 1 185 TYR HB3  H  -9.576   2.786 -22.363 1.00 . A A . 432 TYR HB3  1 1 
       19 86064 1 1 185 TYR HD1  H -10.120   2.621 -24.788 1.00 . A A . 432 TYR HD1  1 1 
       19 86065 1 1 185 TYR HD2  H  -7.922  -0.474 -22.814 1.00 . A A . 432 TYR HD2  1 1 
       19 86066 1 1 185 TYR HE1  H -10.503   1.124 -26.695 1.00 . A A . 432 TYR HE1  1 1 
       19 86067 1 1 185 TYR HE2  H  -8.323  -1.971 -24.726 1.00 . A A . 432 TYR HE2  1 1 
       19 86068 1 1 185 TYR HH   H  -9.522  -0.854 -27.716 1.00 . A A . 432 TYR HH   1 1 
       19 86069 1 1 185 TYR N    N  -6.231   2.164 -22.690 1.00 . A A . 432 TYR N    1 1 
       19 86070 1 1 185 TYR O    O  -8.274   5.023 -21.686 1.00 . A A . 432 TYR O    1 1 
       19 86071 1 1 185 TYR OH   O  -9.645  -1.351 -26.895 1.00 . A A . 432 TYR OH   1 1 
       19 86072 1 1 186 ASN C    C  -7.088   5.351 -18.846 1.00 . A A . 433 ASN C    1 1 
       19 86073 1 1 186 ASN CA   C  -6.005   5.240 -19.928 1.00 . A A . 433 ASN CA   1 1 
       19 86074 1 1 186 ASN CB   C  -5.726   6.600 -20.661 1.00 . A A . 433 ASN CB   1 1 
       19 86075 1 1 186 ASN CG   C  -4.414   6.623 -21.480 1.00 . A A . 433 ASN CG   1 1 
       19 86076 1 1 186 ASN H    H  -5.705   3.397 -20.927 1.00 . A A . 433 ASN H    1 1 
       19 86077 1 1 186 ASN HA   H  -5.099   4.944 -19.420 1.00 . A A . 433 ASN HA   1 1 
       19 86078 1 1 186 ASN HB2  H  -6.541   6.810 -21.338 1.00 . A A . 433 ASN HB2  1 1 
       19 86079 1 1 186 ASN HB3  H  -5.678   7.393 -19.922 1.00 . A A . 433 ASN HB3  1 1 
       19 86080 1 1 186 ASN HD21 H  -4.618   4.731 -22.063 1.00 . A A . 433 ASN HD21 1 1 
       19 86081 1 1 186 ASN HD22 H  -3.210   5.536 -22.633 1.00 . A A . 433 ASN HD22 1 1 
       19 86082 1 1 186 ASN N    N  -6.307   4.164 -20.893 1.00 . A A . 433 ASN N    1 1 
       19 86083 1 1 186 ASN ND2  N  -4.048   5.516 -22.126 1.00 . A A . 433 ASN ND2  1 1 
       19 86084 1 1 186 ASN O    O  -7.283   6.424 -18.248 1.00 . A A . 433 ASN O    1 1 
       19 86085 1 1 186 ASN OD1  O  -3.738   7.649 -21.557 1.00 . A A . 433 ASN OD1  1 1 
       19 86086 1 1 187 LYS C    C  -8.390   3.233 -16.356 1.00 . A A . 434 LYS C    1 1 
       19 86087 1 1 187 LYS CA   C  -8.804   4.153 -17.518 1.00 . A A . 434 LYS CA   1 1 
       19 86088 1 1 187 LYS CB   C -10.209   3.774 -18.075 1.00 . A A . 434 LYS CB   1 1 
       19 86089 1 1 187 LYS CD   C -11.946   2.000 -18.656 1.00 . A A . 434 LYS CD   1 1 
       19 86090 1 1 187 LYS CE   C -12.254   0.521 -18.913 1.00 . A A . 434 LYS CE   1 1 
       19 86091 1 1 187 LYS CG   C -10.436   2.297 -18.467 1.00 . A A . 434 LYS CG   1 1 
       19 86092 1 1 187 LYS H    H  -7.541   3.388 -19.048 1.00 . A A . 434 LYS H    1 1 
       19 86093 1 1 187 LYS HA   H  -8.885   5.161 -17.105 1.00 . A A . 434 LYS HA   1 1 
       19 86094 1 1 187 LYS HB2  H -10.950   4.031 -17.320 1.00 . A A . 434 LYS HB2  1 1 
       19 86095 1 1 187 LYS HB3  H -10.404   4.387 -18.950 1.00 . A A . 434 LYS HB3  1 1 
       19 86096 1 1 187 LYS HD2  H -12.476   2.306 -17.759 1.00 . A A . 434 LYS HD2  1 1 
       19 86097 1 1 187 LYS HD3  H -12.315   2.583 -19.494 1.00 . A A . 434 LYS HD3  1 1 
       19 86098 1 1 187 LYS HE2  H -11.787  -0.083 -18.147 1.00 . A A . 434 LYS HE2  1 1 
       19 86099 1 1 187 LYS HE3  H -13.325   0.373 -18.878 1.00 . A A . 434 LYS HE3  1 1 
       19 86100 1 1 187 LYS HG2  H  -9.909   2.088 -19.394 1.00 . A A . 434 LYS HG2  1 1 
       19 86101 1 1 187 LYS HG3  H -10.045   1.657 -17.683 1.00 . A A . 434 LYS HG3  1 1 
       19 86102 1 1 187 LYS HZ1  H -11.946  -0.944 -20.366 1.00 . A A . 434 LYS HZ1  1 1 
       19 86103 1 1 187 LYS HZ2  H -10.736   0.233 -20.312 1.00 . A A . 434 LYS HZ2  1 1 
       19 86104 1 1 187 LYS HZ3  H -12.233   0.598 -20.997 1.00 . A A . 434 LYS HZ3  1 1 
       19 86105 1 1 187 LYS N    N  -7.764   4.208 -18.558 1.00 . A A . 434 LYS N    1 1 
       19 86106 1 1 187 LYS NZ   N -11.759   0.073 -20.238 1.00 . A A . 434 LYS NZ   1 1 
       19 86107 1 1 187 LYS O    O  -7.772   2.180 -16.562 1.00 . A A . 434 LYS O    1 1 
       19 86108 1 1 188 PHE C    C  -9.753   2.567 -13.218 1.00 . A A . 435 PHE C    1 1 
       19 86109 1 1 188 PHE CA   C  -8.423   2.963 -13.880 1.00 . A A . 435 PHE CA   1 1 
       19 86110 1 1 188 PHE CB   C  -7.631   3.886 -12.917 1.00 . A A . 435 PHE CB   1 1 
       19 86111 1 1 188 PHE CD1  C  -5.099   3.764 -13.133 1.00 . A A . 435 PHE CD1  1 1 
       19 86112 1 1 188 PHE CD2  C  -6.239   5.546 -14.262 1.00 . A A . 435 PHE CD2  1 1 
       19 86113 1 1 188 PHE CE1  C  -3.893   4.248 -13.594 1.00 . A A . 435 PHE CE1  1 1 
       19 86114 1 1 188 PHE CE2  C  -5.030   6.024 -14.729 1.00 . A A . 435 PHE CE2  1 1 
       19 86115 1 1 188 PHE CG   C  -6.297   4.405 -13.455 1.00 . A A . 435 PHE CG   1 1 
       19 86116 1 1 188 PHE CZ   C  -3.858   5.377 -14.395 1.00 . A A . 435 PHE CZ   1 1 
       19 86117 1 1 188 PHE H    H  -9.199   4.511 -15.065 1.00 . A A . 435 PHE H    1 1 
       19 86118 1 1 188 PHE HA   H  -7.841   2.068 -14.097 1.00 . A A . 435 PHE HA   1 1 
       19 86119 1 1 188 PHE HB2  H  -8.241   4.750 -12.671 1.00 . A A . 435 PHE HB2  1 1 
       19 86120 1 1 188 PHE HB3  H  -7.429   3.343 -11.996 1.00 . A A . 435 PHE HB3  1 1 
       19 86121 1 1 188 PHE HD1  H  -5.120   2.878 -12.510 1.00 . A A . 435 PHE HD1  1 1 
       19 86122 1 1 188 PHE HD2  H  -7.156   6.056 -14.530 1.00 . A A . 435 PHE HD2  1 1 
       19 86123 1 1 188 PHE HE1  H  -2.971   3.739 -13.335 1.00 . A A . 435 PHE HE1  1 1 
       19 86124 1 1 188 PHE HE2  H  -5.001   6.907 -15.357 1.00 . A A . 435 PHE HE2  1 1 
       19 86125 1 1 188 PHE HZ   H  -2.907   5.754 -14.754 1.00 . A A . 435 PHE HZ   1 1 
       19 86126 1 1 188 PHE N    N  -8.719   3.675 -15.130 1.00 . A A . 435 PHE N    1 1 
       19 86127 1 1 188 PHE O    O -10.750   3.276 -13.349 1.00 . A A . 435 PHE O    1 1 
       19 86128 1 1 189 SER C    C -10.491  -0.086 -10.736 1.00 . A A . 436 SER C    1 1 
       19 86129 1 1 189 SER CA   C -10.929   0.933 -11.790 1.00 . A A . 436 SER CA   1 1 
       19 86130 1 1 189 SER CB   C -11.968   0.351 -12.779 1.00 . A A . 436 SER CB   1 1 
       19 86131 1 1 189 SER H    H  -8.923   0.925 -12.463 1.00 . A A . 436 SER H    1 1 
       19 86132 1 1 189 SER HA   H -11.379   1.771 -11.260 1.00 . A A . 436 SER HA   1 1 
       19 86133 1 1 189 SER HB2  H -12.690  -0.250 -12.245 1.00 . A A . 436 SER HB2  1 1 
       19 86134 1 1 189 SER HB3  H -12.485   1.164 -13.273 1.00 . A A . 436 SER HB3  1 1 
       19 86135 1 1 189 SER HG   H -11.275   0.062 -14.576 1.00 . A A . 436 SER HG   1 1 
       19 86136 1 1 189 SER N    N  -9.755   1.444 -12.513 1.00 . A A . 436 SER N    1 1 
       19 86137 1 1 189 SER O    O  -9.300  -0.226 -10.445 1.00 . A A . 436 SER O    1 1 
       19 86138 1 1 189 SER OG   O -11.365  -0.451 -13.765 1.00 . A A . 436 SER OG   1 1 
       19 86139 1 1 190 ILE C    C -10.390  -2.966  -9.812 1.00 . A A . 437 ILE C    1 1 
       19 86140 1 1 190 ILE CA   C -11.253  -1.854  -9.178 1.00 . A A . 437 ILE CA   1 1 
       19 86141 1 1 190 ILE CB   C -12.641  -2.444  -8.690 1.00 . A A . 437 ILE CB   1 1 
       19 86142 1 1 190 ILE CD1  C -12.811  -0.778  -6.682 1.00 . A A . 437 ILE CD1  1 1 
       19 86143 1 1 190 ILE CG1  C -13.477  -1.362  -7.928 1.00 . A A . 437 ILE CG1  1 1 
       19 86144 1 1 190 ILE CG2  C -12.479  -3.720  -7.830 1.00 . A A . 437 ILE CG2  1 1 
       19 86145 1 1 190 ILE H    H -12.403  -0.540 -10.374 1.00 . A A . 437 ILE H    1 1 
       19 86146 1 1 190 ILE HA   H -10.727  -1.435  -8.325 1.00 . A A . 437 ILE HA   1 1 
       19 86147 1 1 190 ILE HB   H -13.198  -2.731  -9.581 1.00 . A A . 437 ILE HB   1 1 
       19 86148 1 1 190 ILE HD11 H -11.887  -0.285  -6.956 1.00 . A A . 437 ILE HD11 1 1 
       19 86149 1 1 190 ILE HD12 H -12.600  -1.567  -5.973 1.00 . A A . 437 ILE HD12 1 1 
       19 86150 1 1 190 ILE HD13 H -13.476  -0.060  -6.228 1.00 . A A . 437 ILE HD13 1 1 
       19 86151 1 1 190 ILE HG12 H -13.681  -0.535  -8.599 1.00 . A A . 437 ILE HG12 1 1 
       19 86152 1 1 190 ILE HG13 H -14.423  -1.794  -7.620 1.00 . A A . 437 ILE HG13 1 1 
       19 86153 1 1 190 ILE HG21 H -11.888  -3.496  -6.951 1.00 . A A . 437 ILE HG21 1 1 
       19 86154 1 1 190 ILE HG22 H -11.984  -4.494  -8.402 1.00 . A A . 437 ILE HG22 1 1 
       19 86155 1 1 190 ILE HG23 H -13.454  -4.080  -7.521 1.00 . A A . 437 ILE HG23 1 1 
       19 86156 1 1 190 ILE N    N -11.481  -0.775 -10.150 1.00 . A A . 437 ILE N    1 1 
       19 86157 1 1 190 ILE O    O  -9.552  -3.554  -9.141 1.00 . A A . 437 ILE O    1 1 
       19 86158 1 1 191 LYS C    C  -8.304  -3.921 -11.915 1.00 . A A . 438 LYS C    1 1 
       19 86159 1 1 191 LYS CA   C  -9.820  -4.215 -11.876 1.00 . A A . 438 LYS CA   1 1 
       19 86160 1 1 191 LYS CB   C -10.384  -4.357 -13.322 1.00 . A A . 438 LYS CB   1 1 
       19 86161 1 1 191 LYS CD   C -10.635  -3.338 -15.687 1.00 . A A . 438 LYS CD   1 1 
       19 86162 1 1 191 LYS CE   C -10.170  -4.598 -16.435 1.00 . A A . 438 LYS CE   1 1 
       19 86163 1 1 191 LYS CG   C -10.007  -3.204 -14.284 1.00 . A A . 438 LYS CG   1 1 
       19 86164 1 1 191 LYS H    H -11.142  -2.569 -11.634 1.00 . A A . 438 LYS H    1 1 
       19 86165 1 1 191 LYS HA   H  -9.981  -5.152 -11.347 1.00 . A A . 438 LYS HA   1 1 
       19 86166 1 1 191 LYS HB2  H -10.022  -5.287 -13.746 1.00 . A A . 438 LYS HB2  1 1 
       19 86167 1 1 191 LYS HB3  H -11.466  -4.408 -13.263 1.00 . A A . 438 LYS HB3  1 1 
       19 86168 1 1 191 LYS HD2  H -11.714  -3.368 -15.590 1.00 . A A . 438 LYS HD2  1 1 
       19 86169 1 1 191 LYS HD3  H -10.362  -2.466 -16.274 1.00 . A A . 438 LYS HD3  1 1 
       19 86170 1 1 191 LYS HE2  H  -9.093  -4.566 -16.554 1.00 . A A . 438 LYS HE2  1 1 
       19 86171 1 1 191 LYS HE3  H -10.438  -5.474 -15.858 1.00 . A A . 438 LYS HE3  1 1 
       19 86172 1 1 191 LYS HG2  H -10.337  -2.271 -13.845 1.00 . A A . 438 LYS HG2  1 1 
       19 86173 1 1 191 LYS HG3  H  -8.927  -3.174 -14.386 1.00 . A A . 438 LYS HG3  1 1 
       19 86174 1 1 191 LYS HZ1  H -10.542  -3.875 -18.358 1.00 . A A . 438 LYS HZ1  1 1 
       19 86175 1 1 191 LYS HZ2  H -11.836  -4.725 -17.691 1.00 . A A . 438 LYS HZ2  1 1 
       19 86176 1 1 191 LYS HZ3  H -10.482  -5.561 -18.268 1.00 . A A . 438 LYS HZ3  1 1 
       19 86177 1 1 191 LYS N    N -10.541  -3.161 -11.138 1.00 . A A . 438 LYS N    1 1 
       19 86178 1 1 191 LYS NZ   N -10.800  -4.696 -17.779 1.00 . A A . 438 LYS NZ   1 1 
       19 86179 1 1 191 LYS O    O  -7.495  -4.852 -11.866 1.00 . A A . 438 LYS O    1 1 
       19 86180 1 1 192 SER C    C  -5.844  -2.332 -10.688 1.00 . A A . 439 SER C    1 1 
       19 86181 1 1 192 SER CA   C  -6.514  -2.207 -12.058 1.00 . A A . 439 SER CA   1 1 
       19 86182 1 1 192 SER CB   C  -6.373  -0.764 -12.618 1.00 . A A . 439 SER CB   1 1 
       19 86183 1 1 192 SER H    H  -8.621  -1.915 -11.925 1.00 . A A . 439 SER H    1 1 
       19 86184 1 1 192 SER HA   H  -6.020  -2.893 -12.745 1.00 . A A . 439 SER HA   1 1 
       19 86185 1 1 192 SER HB2  H  -5.327  -0.487 -12.656 1.00 . A A . 439 SER HB2  1 1 
       19 86186 1 1 192 SER HB3  H  -6.776  -0.733 -13.620 1.00 . A A . 439 SER HB3  1 1 
       19 86187 1 1 192 SER HG   H  -6.785   0.134 -10.907 1.00 . A A . 439 SER HG   1 1 
       19 86188 1 1 192 SER N    N  -7.932  -2.612 -11.968 1.00 . A A . 439 SER N    1 1 
       19 86189 1 1 192 SER O    O  -4.643  -2.577 -10.602 1.00 . A A . 439 SER O    1 1 
       19 86190 1 1 192 SER OG   O  -7.062   0.196 -11.834 1.00 . A A . 439 SER OG   1 1 
       19 86191 1 1 193 ASP C    C  -6.107  -3.711  -7.757 1.00 . A A . 440 ASP C    1 1 
       19 86192 1 1 193 ASP CA   C  -6.213  -2.260  -8.225 1.00 . A A . 440 ASP CA   1 1 
       19 86193 1 1 193 ASP CB   C  -7.148  -1.433  -7.307 1.00 . A A . 440 ASP CB   1 1 
       19 86194 1 1 193 ASP CG   C  -6.845   0.066  -7.401 1.00 . A A . 440 ASP CG   1 1 
       19 86195 1 1 193 ASP H    H  -7.588  -1.900  -9.801 1.00 . A A . 440 ASP H    1 1 
       19 86196 1 1 193 ASP HA   H  -5.212  -1.830  -8.173 1.00 . A A . 440 ASP HA   1 1 
       19 86197 1 1 193 ASP HB2  H  -8.184  -1.601  -7.594 1.00 . A A . 440 ASP HB2  1 1 
       19 86198 1 1 193 ASP HB3  H  -7.022  -1.754  -6.276 1.00 . A A . 440 ASP HB3  1 1 
       19 86199 1 1 193 ASP N    N  -6.653  -2.145  -9.629 1.00 . A A . 440 ASP N    1 1 
       19 86200 1 1 193 ASP O    O  -5.280  -4.012  -6.902 1.00 . A A . 440 ASP O    1 1 
       19 86201 1 1 193 ASP OD1  O  -6.489   0.671  -6.377 1.00 . A A . 440 ASP OD1  1 1 
       19 86202 1 1 193 ASP OD2  O  -6.900   0.627  -8.518 1.00 . A A . 440 ASP OD2  1 1 
       19 86203 1 1 194 VAL C    C  -5.681  -6.653  -8.723 1.00 . A A . 441 VAL C    1 1 
       19 86204 1 1 194 VAL CA   C  -6.903  -6.048  -7.999 1.00 . A A . 441 VAL CA   1 1 
       19 86205 1 1 194 VAL CB   C  -8.246  -6.783  -8.375 1.00 . A A . 441 VAL CB   1 1 
       19 86206 1 1 194 VAL CG1  C  -8.133  -8.324  -8.235 1.00 . A A . 441 VAL CG1  1 1 
       19 86207 1 1 194 VAL CG2  C  -9.406  -6.236  -7.507 1.00 . A A . 441 VAL CG2  1 1 
       19 86208 1 1 194 VAL H    H  -7.698  -4.258  -8.842 1.00 . A A . 441 VAL H    1 1 
       19 86209 1 1 194 VAL HA   H  -6.747  -6.166  -6.924 1.00 . A A . 441 VAL HA   1 1 
       19 86210 1 1 194 VAL HB   H  -8.474  -6.558  -9.416 1.00 . A A . 441 VAL HB   1 1 
       19 86211 1 1 194 VAL HG11 H  -7.877  -8.586  -7.216 1.00 . A A . 441 VAL HG11 1 1 
       19 86212 1 1 194 VAL HG12 H  -7.362  -8.696  -8.900 1.00 . A A . 441 VAL HG12 1 1 
       19 86213 1 1 194 VAL HG13 H  -9.076  -8.788  -8.498 1.00 . A A . 441 VAL HG13 1 1 
       19 86214 1 1 194 VAL HG21 H  -9.215  -6.446  -6.461 1.00 . A A . 441 VAL HG21 1 1 
       19 86215 1 1 194 VAL HG22 H -10.337  -6.706  -7.798 1.00 . A A . 441 VAL HG22 1 1 
       19 86216 1 1 194 VAL HG23 H  -9.496  -5.165  -7.644 1.00 . A A . 441 VAL HG23 1 1 
       19 86217 1 1 194 VAL N    N  -6.982  -4.591  -8.269 1.00 . A A . 441 VAL N    1 1 
       19 86218 1 1 194 VAL O    O  -4.986  -7.528  -8.181 1.00 . A A . 441 VAL O    1 1 
       19 86219 1 1 195 TRP C    C  -2.967  -5.964  -9.873 1.00 . A A . 442 TRP C    1 1 
       19 86220 1 1 195 TRP CA   C  -4.187  -6.425 -10.703 1.00 . A A . 442 TRP CA   1 1 
       19 86221 1 1 195 TRP CB   C  -4.225  -5.690 -12.082 1.00 . A A . 442 TRP CB   1 1 
       19 86222 1 1 195 TRP CD1  C  -2.576  -6.773 -13.768 1.00 . A A . 442 TRP CD1  1 1 
       19 86223 1 1 195 TRP CD2  C  -1.842  -4.849 -12.893 1.00 . A A . 442 TRP CD2  1 1 
       19 86224 1 1 195 TRP CE2  C  -0.873  -5.331 -13.787 1.00 . A A . 442 TRP CE2  1 1 
       19 86225 1 1 195 TRP CE3  C  -1.595  -3.653 -12.224 1.00 . A A . 442 TRP CE3  1 1 
       19 86226 1 1 195 TRP CG   C  -2.939  -5.782 -12.897 1.00 . A A . 442 TRP CG   1 1 
       19 86227 1 1 195 TRP CH2  C   0.539  -3.493 -13.356 1.00 . A A . 442 TRP CH2  1 1 
       19 86228 1 1 195 TRP CZ2  C   0.322  -4.658 -14.030 1.00 . A A . 442 TRP CZ2  1 1 
       19 86229 1 1 195 TRP CZ3  C  -0.411  -2.993 -12.457 1.00 . A A . 442 TRP CZ3  1 1 
       19 86230 1 1 195 TRP H    H  -6.095  -5.557 -10.353 1.00 . A A . 442 TRP H    1 1 
       19 86231 1 1 195 TRP HA   H  -4.129  -7.498 -10.873 1.00 . A A . 442 TRP HA   1 1 
       19 86232 1 1 195 TRP HB2  H  -5.027  -6.109 -12.681 1.00 . A A . 442 TRP HB2  1 1 
       19 86233 1 1 195 TRP HB3  H  -4.439  -4.639 -11.913 1.00 . A A . 442 TRP HB3  1 1 
       19 86234 1 1 195 TRP HD1  H  -3.183  -7.637 -13.994 1.00 . A A . 442 TRP HD1  1 1 
       19 86235 1 1 195 TRP HE1  H  -0.870  -7.063 -14.954 1.00 . A A . 442 TRP HE1  1 1 
       19 86236 1 1 195 TRP HE3  H  -2.314  -3.249 -11.521 1.00 . A A . 442 TRP HE3  1 1 
       19 86237 1 1 195 TRP HH2  H   1.457  -2.935 -13.510 1.00 . A A . 442 TRP HH2  1 1 
       19 86238 1 1 195 TRP HZ2  H   1.058  -5.037 -14.726 1.00 . A A . 442 TRP HZ2  1 1 
       19 86239 1 1 195 TRP HZ3  H  -0.207  -2.066 -11.941 1.00 . A A . 442 TRP HZ3  1 1 
       19 86240 1 1 195 TRP N    N  -5.424  -6.146  -9.948 1.00 . A A . 442 TRP N    1 1 
       19 86241 1 1 195 TRP NE1  N  -1.342  -6.501 -14.304 1.00 . A A . 442 TRP NE1  1 1 
       19 86242 1 1 195 TRP O    O  -2.030  -6.734  -9.663 1.00 . A A . 442 TRP O    1 1 
       19 86243 1 1 196 ALA C    C  -1.739  -4.723  -7.265 1.00 . A A . 443 ALA C    1 1 
       19 86244 1 1 196 ALA CA   C  -1.950  -4.044  -8.623 1.00 . A A . 443 ALA CA   1 1 
       19 86245 1 1 196 ALA CB   C  -2.250  -2.549  -8.435 1.00 . A A . 443 ALA CB   1 1 
       19 86246 1 1 196 ALA H    H  -3.837  -4.177  -9.589 1.00 . A A . 443 ALA H    1 1 
       19 86247 1 1 196 ALA HA   H  -1.033  -4.127  -9.201 1.00 . A A . 443 ALA HA   1 1 
       19 86248 1 1 196 ALA HB1  H  -3.162  -2.426  -7.860 1.00 . A A . 443 ALA HB1  1 1 
       19 86249 1 1 196 ALA HB2  H  -2.375  -2.081  -9.401 1.00 . A A . 443 ALA HB2  1 1 
       19 86250 1 1 196 ALA HB3  H  -1.430  -2.070  -7.912 1.00 . A A . 443 ALA HB3  1 1 
       19 86251 1 1 196 ALA N    N  -3.026  -4.696  -9.404 1.00 . A A . 443 ALA N    1 1 
       19 86252 1 1 196 ALA O    O  -0.630  -4.717  -6.736 1.00 . A A . 443 ALA O    1 1 
       19 86253 1 1 197 PHE C    C  -2.048  -7.381  -5.705 1.00 . A A . 444 PHE C    1 1 
       19 86254 1 1 197 PHE CA   C  -2.798  -6.066  -5.464 1.00 . A A . 444 PHE CA   1 1 
       19 86255 1 1 197 PHE CB   C  -4.234  -6.356  -4.928 1.00 . A A . 444 PHE CB   1 1 
       19 86256 1 1 197 PHE CD1  C  -4.030  -6.465  -2.391 1.00 . A A . 444 PHE CD1  1 1 
       19 86257 1 1 197 PHE CD2  C  -4.411  -8.516  -3.571 1.00 . A A . 444 PHE CD2  1 1 
       19 86258 1 1 197 PHE CE1  C  -3.987  -7.162  -1.202 1.00 . A A . 444 PHE CE1  1 1 
       19 86259 1 1 197 PHE CE2  C  -4.371  -9.206  -2.377 1.00 . A A . 444 PHE CE2  1 1 
       19 86260 1 1 197 PHE CG   C  -4.242  -7.127  -3.603 1.00 . A A . 444 PHE CG   1 1 
       19 86261 1 1 197 PHE CZ   C  -4.157  -8.529  -1.195 1.00 . A A . 444 PHE CZ   1 1 
       19 86262 1 1 197 PHE H    H  -3.688  -5.175  -7.163 1.00 . A A . 444 PHE H    1 1 
       19 86263 1 1 197 PHE HA   H  -2.254  -5.478  -4.719 1.00 . A A . 444 PHE HA   1 1 
       19 86264 1 1 197 PHE HB2  H  -4.750  -5.413  -4.773 1.00 . A A . 444 PHE HB2  1 1 
       19 86265 1 1 197 PHE HB3  H  -4.787  -6.932  -5.667 1.00 . A A . 444 PHE HB3  1 1 
       19 86266 1 1 197 PHE HD1  H  -3.899  -5.391  -2.385 1.00 . A A . 444 PHE HD1  1 1 
       19 86267 1 1 197 PHE HD2  H  -4.581  -9.052  -4.495 1.00 . A A . 444 PHE HD2  1 1 
       19 86268 1 1 197 PHE HE1  H  -3.821  -6.634  -0.268 1.00 . A A . 444 PHE HE1  1 1 
       19 86269 1 1 197 PHE HE2  H  -4.504 -10.283  -2.366 1.00 . A A . 444 PHE HE2  1 1 
       19 86270 1 1 197 PHE HZ   H  -4.119  -9.072  -0.256 1.00 . A A . 444 PHE HZ   1 1 
       19 86271 1 1 197 PHE N    N  -2.831  -5.282  -6.707 1.00 . A A . 444 PHE N    1 1 
       19 86272 1 1 197 PHE O    O  -1.320  -7.845  -4.833 1.00 . A A . 444 PHE O    1 1 
       19 86273 1 1 198 GLY C    C  -0.099  -8.953  -7.543 1.00 . A A . 445 GLY C    1 1 
       19 86274 1 1 198 GLY CA   C  -1.582  -9.203  -7.304 1.00 . A A . 445 GLY CA   1 1 
       19 86275 1 1 198 GLY H    H  -2.971  -7.604  -7.483 1.00 . A A . 445 GLY H    1 1 
       19 86276 1 1 198 GLY HA2  H  -1.699  -9.963  -6.536 1.00 . A A . 445 GLY HA2  1 1 
       19 86277 1 1 198 GLY HA3  H  -2.027  -9.569  -8.220 1.00 . A A . 445 GLY HA3  1 1 
       19 86278 1 1 198 GLY N    N  -2.290  -7.991  -6.885 1.00 . A A . 445 GLY N    1 1 
       19 86279 1 1 198 GLY O    O   0.737  -9.774  -7.169 1.00 . A A . 445 GLY O    1 1 
       19 86280 1 1 199 VAL C    C   2.319  -7.059  -7.085 1.00 . A A . 446 VAL C    1 1 
       19 86281 1 1 199 VAL CA   C   1.591  -7.336  -8.415 1.00 . A A . 446 VAL CA   1 1 
       19 86282 1 1 199 VAL CB   C   1.569  -6.045  -9.334 1.00 . A A . 446 VAL CB   1 1 
       19 86283 1 1 199 VAL CG1  C   2.953  -5.363  -9.447 1.00 . A A . 446 VAL CG1  1 1 
       19 86284 1 1 199 VAL CG2  C   1.013  -6.381 -10.740 1.00 . A A . 446 VAL CG2  1 1 
       19 86285 1 1 199 VAL H    H  -0.524  -7.187  -8.385 1.00 . A A . 446 VAL H    1 1 
       19 86286 1 1 199 VAL HA   H   2.106  -8.134  -8.948 1.00 . A A . 446 VAL HA   1 1 
       19 86287 1 1 199 VAL HB   H   0.889  -5.331  -8.877 1.00 . A A . 446 VAL HB   1 1 
       19 86288 1 1 199 VAL HG11 H   3.668  -6.056  -9.873 1.00 . A A . 446 VAL HG11 1 1 
       19 86289 1 1 199 VAL HG12 H   3.293  -5.058  -8.466 1.00 . A A . 446 VAL HG12 1 1 
       19 86290 1 1 199 VAL HG13 H   2.879  -4.490 -10.083 1.00 . A A . 446 VAL HG13 1 1 
       19 86291 1 1 199 VAL HG21 H   0.953  -5.478 -11.337 1.00 . A A . 446 VAL HG21 1 1 
       19 86292 1 1 199 VAL HG22 H   0.024  -6.812 -10.650 1.00 . A A . 446 VAL HG22 1 1 
       19 86293 1 1 199 VAL HG23 H   1.666  -7.092 -11.234 1.00 . A A . 446 VAL HG23 1 1 
       19 86294 1 1 199 VAL N    N   0.210  -7.785  -8.138 1.00 . A A . 446 VAL N    1 1 
       19 86295 1 1 199 VAL O    O   3.503  -7.382  -6.927 1.00 . A A . 446 VAL O    1 1 
       19 86296 1 1 200 LEU C    C   2.226  -7.586  -4.025 1.00 . A A . 447 LEU C    1 1 
       19 86297 1 1 200 LEU CA   C   2.005  -6.249  -4.759 1.00 . A A . 447 LEU CA   1 1 
       19 86298 1 1 200 LEU CB   C   0.959  -5.362  -4.024 1.00 . A A . 447 LEU CB   1 1 
       19 86299 1 1 200 LEU CD1  C   2.506  -4.703  -2.057 1.00 . A A . 447 LEU CD1  1 1 
       19 86300 1 1 200 LEU CD2  C   0.039  -4.251  -1.934 1.00 . A A . 447 LEU CD2  1 1 
       19 86301 1 1 200 LEU CG   C   1.111  -5.197  -2.474 1.00 . A A . 447 LEU CG   1 1 
       19 86302 1 1 200 LEU H    H   0.658  -6.206  -6.382 1.00 . A A . 447 LEU H    1 1 
       19 86303 1 1 200 LEU HA   H   2.950  -5.708  -4.802 1.00 . A A . 447 LEU HA   1 1 
       19 86304 1 1 200 LEU HB2  H   0.991  -4.372  -4.472 1.00 . A A . 447 LEU HB2  1 1 
       19 86305 1 1 200 LEU HB3  H  -0.027  -5.778  -4.220 1.00 . A A . 447 LEU HB3  1 1 
       19 86306 1 1 200 LEU HD11 H   2.713  -3.747  -2.513 1.00 . A A . 447 LEU HD11 1 1 
       19 86307 1 1 200 LEU HD12 H   3.255  -5.419  -2.369 1.00 . A A . 447 LEU HD12 1 1 
       19 86308 1 1 200 LEU HD13 H   2.548  -4.601  -0.978 1.00 . A A . 447 LEU HD13 1 1 
       19 86309 1 1 200 LEU HD21 H   0.128  -4.180  -0.860 1.00 . A A . 447 LEU HD21 1 1 
       19 86310 1 1 200 LEU HD22 H  -0.944  -4.631  -2.183 1.00 . A A . 447 LEU HD22 1 1 
       19 86311 1 1 200 LEU HD23 H   0.164  -3.265  -2.367 1.00 . A A . 447 LEU HD23 1 1 
       19 86312 1 1 200 LEU HG   H   0.961  -6.160  -2.003 1.00 . A A . 447 LEU HG   1 1 
       19 86313 1 1 200 LEU N    N   1.564  -6.483  -6.139 1.00 . A A . 447 LEU N    1 1 
       19 86314 1 1 200 LEU O    O   3.220  -7.738  -3.325 1.00 . A A . 447 LEU O    1 1 
       19 86315 1 1 201 LEU C    C   2.635 -10.602  -4.014 1.00 . A A . 448 LEU C    1 1 
       19 86316 1 1 201 LEU CA   C   1.356  -9.876  -3.556 1.00 . A A . 448 LEU CA   1 1 
       19 86317 1 1 201 LEU CB   C   0.072 -10.744  -3.847 1.00 . A A . 448 LEU CB   1 1 
       19 86318 1 1 201 LEU CD1  C  -1.673 -12.471  -3.030 1.00 . A A . 448 LEU CD1  1 1 
       19 86319 1 1 201 LEU CD2  C   0.453 -12.119  -1.670 1.00 . A A . 448 LEU CD2  1 1 
       19 86320 1 1 201 LEU CG   C  -0.592 -11.454  -2.604 1.00 . A A . 448 LEU CG   1 1 
       19 86321 1 1 201 LEU H    H   0.549  -8.361  -4.812 1.00 . A A . 448 LEU H    1 1 
       19 86322 1 1 201 LEU HA   H   1.428  -9.697  -2.483 1.00 . A A . 448 LEU HA   1 1 
       19 86323 1 1 201 LEU HB2  H  -0.676 -10.096  -4.297 1.00 . A A . 448 LEU HB2  1 1 
       19 86324 1 1 201 LEU HB3  H   0.319 -11.509  -4.583 1.00 . A A . 448 LEU HB3  1 1 
       19 86325 1 1 201 LEU HD11 H  -1.235 -13.236  -3.662 1.00 . A A . 448 LEU HD11 1 1 
       19 86326 1 1 201 LEU HD12 H  -2.457 -11.962  -3.573 1.00 . A A . 448 LEU HD12 1 1 
       19 86327 1 1 201 LEU HD13 H  -2.098 -12.938  -2.146 1.00 . A A . 448 LEU HD13 1 1 
       19 86328 1 1 201 LEU HD21 H   1.125 -11.364  -1.285 1.00 . A A . 448 LEU HD21 1 1 
       19 86329 1 1 201 LEU HD22 H   1.024 -12.855  -2.217 1.00 . A A . 448 LEU HD22 1 1 
       19 86330 1 1 201 LEU HD23 H  -0.050 -12.601  -0.839 1.00 . A A . 448 LEU HD23 1 1 
       19 86331 1 1 201 LEU HG   H  -1.101 -10.694  -2.017 1.00 . A A . 448 LEU HG   1 1 
       19 86332 1 1 201 LEU N    N   1.291  -8.545  -4.203 1.00 . A A . 448 LEU N    1 1 
       19 86333 1 1 201 LEU O    O   3.331 -11.213  -3.206 1.00 . A A . 448 LEU O    1 1 
       19 86334 1 1 202 TRP C    C   5.371 -10.379  -5.317 1.00 . A A . 449 TRP C    1 1 
       19 86335 1 1 202 TRP CA   C   4.138 -11.020  -5.962 1.00 . A A . 449 TRP CA   1 1 
       19 86336 1 1 202 TRP CB   C   4.107 -10.719  -7.503 1.00 . A A . 449 TRP CB   1 1 
       19 86337 1 1 202 TRP CD1  C   6.264  -9.615  -8.442 1.00 . A A . 449 TRP CD1  1 1 
       19 86338 1 1 202 TRP CD2  C   6.171 -11.825  -8.770 1.00 . A A . 449 TRP CD2  1 1 
       19 86339 1 1 202 TRP CE2  C   7.379 -11.335  -9.307 1.00 . A A . 449 TRP CE2  1 1 
       19 86340 1 1 202 TRP CE3  C   5.905 -13.188  -8.872 1.00 . A A . 449 TRP CE3  1 1 
       19 86341 1 1 202 TRP CG   C   5.465 -10.707  -8.211 1.00 . A A . 449 TRP CG   1 1 
       19 86342 1 1 202 TRP CH2  C   8.021 -13.494 -10.016 1.00 . A A . 449 TRP CH2  1 1 
       19 86343 1 1 202 TRP CZ2  C   8.309 -12.160  -9.932 1.00 . A A . 449 TRP CZ2  1 1 
       19 86344 1 1 202 TRP CZ3  C   6.831 -14.009  -9.492 1.00 . A A . 449 TRP CZ3  1 1 
       19 86345 1 1 202 TRP H    H   2.258 -10.044  -5.902 1.00 . A A . 449 TRP H    1 1 
       19 86346 1 1 202 TRP HA   H   4.164 -12.096  -5.807 1.00 . A A . 449 TRP HA   1 1 
       19 86347 1 1 202 TRP HB2  H   3.494 -11.468  -7.990 1.00 . A A . 449 TRP HB2  1 1 
       19 86348 1 1 202 TRP HB3  H   3.641  -9.747  -7.663 1.00 . A A . 449 TRP HB3  1 1 
       19 86349 1 1 202 TRP HD1  H   6.016  -8.607  -8.139 1.00 . A A . 449 TRP HD1  1 1 
       19 86350 1 1 202 TRP HE1  H   8.144  -9.390  -9.344 1.00 . A A . 449 TRP HE1  1 1 
       19 86351 1 1 202 TRP HE3  H   4.991 -13.610  -8.473 1.00 . A A . 449 TRP HE3  1 1 
       19 86352 1 1 202 TRP HH2  H   8.713 -14.172 -10.498 1.00 . A A . 449 TRP HH2  1 1 
       19 86353 1 1 202 TRP HZ2  H   9.232 -11.771 -10.341 1.00 . A A . 449 TRP HZ2  1 1 
       19 86354 1 1 202 TRP HZ3  H   6.632 -15.072  -9.581 1.00 . A A . 449 TRP HZ3  1 1 
       19 86355 1 1 202 TRP N    N   2.910 -10.498  -5.332 1.00 . A A . 449 TRP N    1 1 
       19 86356 1 1 202 TRP NE1  N   7.413  -9.991  -9.084 1.00 . A A . 449 TRP NE1  1 1 
       19 86357 1 1 202 TRP O    O   6.299 -11.073  -4.921 1.00 . A A . 449 TRP O    1 1 
       19 86358 1 1 203 GLU C    C   6.786  -8.520  -3.255 1.00 . A A . 450 GLU C    1 1 
       19 86359 1 1 203 GLU CA   C   6.434  -8.214  -4.721 1.00 . A A . 450 GLU CA   1 1 
       19 86360 1 1 203 GLU CB   C   6.065  -6.726  -4.943 1.00 . A A . 450 GLU CB   1 1 
       19 86361 1 1 203 GLU CD   C   6.879  -4.307  -5.046 1.00 . A A . 450 GLU CD   1 1 
       19 86362 1 1 203 GLU CG   C   7.098  -5.703  -4.448 1.00 . A A . 450 GLU CG   1 1 
       19 86363 1 1 203 GLU H    H   4.473  -8.593  -5.420 1.00 . A A . 450 GLU H    1 1 
       19 86364 1 1 203 GLU HA   H   7.295  -8.451  -5.342 1.00 . A A . 450 GLU HA   1 1 
       19 86365 1 1 203 GLU HB2  H   5.927  -6.572  -6.008 1.00 . A A . 450 GLU HB2  1 1 
       19 86366 1 1 203 GLU HB3  H   5.119  -6.522  -4.446 1.00 . A A . 450 GLU HB3  1 1 
       19 86367 1 1 203 GLU HG2  H   7.029  -5.634  -3.367 1.00 . A A . 450 GLU HG2  1 1 
       19 86368 1 1 203 GLU HG3  H   8.091  -6.054  -4.711 1.00 . A A . 450 GLU HG3  1 1 
       19 86369 1 1 203 GLU N    N   5.315  -9.046  -5.185 1.00 . A A . 450 GLU N    1 1 
       19 86370 1 1 203 GLU O    O   7.961  -8.580  -2.902 1.00 . A A . 450 GLU O    1 1 
       19 86371 1 1 203 GLU OE1  O   7.817  -3.781  -5.679 1.00 . A A . 450 GLU OE1  1 1 
       19 86372 1 1 203 GLU OE2  O   5.761  -3.743  -4.905 1.00 . A A . 450 GLU OE2  1 1 
       19 86373 1 1 204 ILE C    C   6.513 -10.587  -0.958 1.00 . A A . 451 ILE C    1 1 
       19 86374 1 1 204 ILE CA   C   5.937  -9.162  -1.014 1.00 . A A . 451 ILE CA   1 1 
       19 86375 1 1 204 ILE CB   C   4.595  -9.105  -0.178 1.00 . A A . 451 ILE CB   1 1 
       19 86376 1 1 204 ILE CD1  C   2.583  -7.605   0.447 1.00 . A A . 451 ILE CD1  1 1 
       19 86377 1 1 204 ILE CG1  C   3.930  -7.697  -0.254 1.00 . A A . 451 ILE CG1  1 1 
       19 86378 1 1 204 ILE CG2  C   4.848  -9.495   1.300 1.00 . A A . 451 ILE CG2  1 1 
       19 86379 1 1 204 ILE H    H   4.847  -8.695  -2.779 1.00 . A A . 451 ILE H    1 1 
       19 86380 1 1 204 ILE HA   H   6.652  -8.474  -0.565 1.00 . A A . 451 ILE HA   1 1 
       19 86381 1 1 204 ILE HB   H   3.909  -9.835  -0.600 1.00 . A A . 451 ILE HB   1 1 
       19 86382 1 1 204 ILE HD11 H   2.169  -6.619   0.295 1.00 . A A . 451 ILE HD11 1 1 
       19 86383 1 1 204 ILE HD12 H   2.708  -7.778   1.508 1.00 . A A . 451 ILE HD12 1 1 
       19 86384 1 1 204 ILE HD13 H   1.906  -8.343   0.036 1.00 . A A . 451 ILE HD13 1 1 
       19 86385 1 1 204 ILE HG12 H   4.582  -6.962   0.199 1.00 . A A . 451 ILE HG12 1 1 
       19 86386 1 1 204 ILE HG13 H   3.774  -7.430  -1.291 1.00 . A A . 451 ILE HG13 1 1 
       19 86387 1 1 204 ILE HG21 H   3.914  -9.488   1.852 1.00 . A A . 451 ILE HG21 1 1 
       19 86388 1 1 204 ILE HG22 H   5.532  -8.792   1.756 1.00 . A A . 451 ILE HG22 1 1 
       19 86389 1 1 204 ILE HG23 H   5.280 -10.488   1.349 1.00 . A A . 451 ILE HG23 1 1 
       19 86390 1 1 204 ILE N    N   5.755  -8.766  -2.424 1.00 . A A . 451 ILE N    1 1 
       19 86391 1 1 204 ILE O    O   7.496 -10.840  -0.265 1.00 . A A . 451 ILE O    1 1 
       19 86392 1 1 205 ALA C    C   7.614 -13.225  -2.338 1.00 . A A . 452 ALA C    1 1 
       19 86393 1 1 205 ALA CA   C   6.209 -12.925  -1.773 1.00 . A A . 452 ALA CA   1 1 
       19 86394 1 1 205 ALA CB   C   5.138 -13.657  -2.577 1.00 . A A . 452 ALA CB   1 1 
       19 86395 1 1 205 ALA H    H   5.196 -11.158  -2.351 1.00 . A A . 452 ALA H    1 1 
       19 86396 1 1 205 ALA HA   H   6.163 -13.292  -0.748 1.00 . A A . 452 ALA HA   1 1 
       19 86397 1 1 205 ALA HB1  H   5.294 -14.720  -2.511 1.00 . A A . 452 ALA HB1  1 1 
       19 86398 1 1 205 ALA HB2  H   5.184 -13.352  -3.616 1.00 . A A . 452 ALA HB2  1 1 
       19 86399 1 1 205 ALA HB3  H   4.156 -13.417  -2.183 1.00 . A A . 452 ALA HB3  1 1 
       19 86400 1 1 205 ALA N    N   5.894 -11.485  -1.743 1.00 . A A . 452 ALA N    1 1 
       19 86401 1 1 205 ALA O    O   8.195 -14.274  -2.038 1.00 . A A . 452 ALA O    1 1 
       19 86402 1 1 206 THR C    C  10.498 -11.589  -2.841 1.00 . A A . 453 THR C    1 1 
       19 86403 1 1 206 THR CA   C   9.519 -12.398  -3.711 1.00 . A A . 453 THR CA   1 1 
       19 86404 1 1 206 THR CB   C   9.586 -11.903  -5.195 1.00 . A A . 453 THR CB   1 1 
       19 86405 1 1 206 THR CG2  C   8.770 -12.804  -6.138 1.00 . A A . 453 THR CG2  1 1 
       19 86406 1 1 206 THR H    H   7.599 -11.529  -3.418 1.00 . A A . 453 THR H    1 1 
       19 86407 1 1 206 THR HA   H   9.829 -13.441  -3.685 1.00 . A A . 453 THR HA   1 1 
       19 86408 1 1 206 THR HB   H  10.625 -11.929  -5.516 1.00 . A A . 453 THR HB   1 1 
       19 86409 1 1 206 THR HG1  H   8.191 -10.535  -5.503 1.00 . A A . 453 THR HG1  1 1 
       19 86410 1 1 206 THR HG21 H   7.727 -12.786  -5.848 1.00 . A A . 453 THR HG21 1 1 
       19 86411 1 1 206 THR HG22 H   9.137 -13.820  -6.086 1.00 . A A . 453 THR HG22 1 1 
       19 86412 1 1 206 THR HG23 H   8.864 -12.444  -7.155 1.00 . A A . 453 THR HG23 1 1 
       19 86413 1 1 206 THR N    N   8.145 -12.302  -3.165 1.00 . A A . 453 THR N    1 1 
       19 86414 1 1 206 THR O    O  11.634 -11.322  -3.251 1.00 . A A . 453 THR O    1 1 
       19 86415 1 1 206 THR OG1  O   9.126 -10.545  -5.297 1.00 . A A . 453 THR OG1  1 1 
       19 86416 1 1 207 TYR C    C  11.321  -9.178  -0.990 1.00 . A A . 454 TYR C    1 1 
       19 86417 1 1 207 TYR CA   C  10.799 -10.571  -0.574 1.00 . A A . 454 TYR CA   1 1 
       19 86418 1 1 207 TYR CB   C  11.938 -11.524  -0.086 1.00 . A A . 454 TYR CB   1 1 
       19 86419 1 1 207 TYR CD1  C  11.706 -11.091   2.390 1.00 . A A . 454 TYR CD1  1 1 
       19 86420 1 1 207 TYR CD2  C  13.860 -10.736   1.424 1.00 . A A . 454 TYR CD2  1 1 
       19 86421 1 1 207 TYR CE1  C  12.188 -10.692   3.602 1.00 . A A . 454 TYR CE1  1 1 
       19 86422 1 1 207 TYR CE2  C  14.345 -10.342   2.654 1.00 . A A . 454 TYR CE2  1 1 
       19 86423 1 1 207 TYR CG   C  12.523 -11.121   1.269 1.00 . A A . 454 TYR CG   1 1 
       19 86424 1 1 207 TYR CZ   C  13.500 -10.316   3.733 1.00 . A A . 454 TYR CZ   1 1 
       19 86425 1 1 207 TYR H    H   9.066 -11.362  -1.472 1.00 . A A . 454 TYR H    1 1 
       19 86426 1 1 207 TYR HA   H  10.107 -10.419   0.249 1.00 . A A . 454 TYR HA   1 1 
       19 86427 1 1 207 TYR HB2  H  11.541 -12.527   0.011 1.00 . A A . 454 TYR HB2  1 1 
       19 86428 1 1 207 TYR HB3  H  12.737 -11.534  -0.819 1.00 . A A . 454 TYR HB3  1 1 
       19 86429 1 1 207 TYR HD1  H  10.668 -11.384   2.297 1.00 . A A . 454 TYR HD1  1 1 
       19 86430 1 1 207 TYR HD2  H  14.522 -10.759   0.567 1.00 . A A . 454 TYR HD2  1 1 
       19 86431 1 1 207 TYR HE1  H  11.532 -10.684   4.459 1.00 . A A . 454 TYR HE1  1 1 
       19 86432 1 1 207 TYR HE2  H  15.384 -10.048   2.762 1.00 . A A . 454 TYR HE2  1 1 
       19 86433 1 1 207 TYR HH   H  13.622 -10.500   5.631 1.00 . A A . 454 TYR HH   1 1 
       19 86434 1 1 207 TYR N    N  10.015 -11.206  -1.644 1.00 . A A . 454 TYR N    1 1 
       19 86435 1 1 207 TYR O    O  12.418  -8.760  -0.623 1.00 . A A . 454 TYR O    1 1 
       19 86436 1 1 207 TYR OH   O  13.962  -9.912   4.955 1.00 . A A . 454 TYR OH   1 1 
       19 86437 1 1 208 GLY C    C  11.607  -6.979  -3.392 1.00 . A A . 455 GLY C    1 1 
       19 86438 1 1 208 GLY CA   C  10.782  -7.075  -2.129 1.00 . A A . 455 GLY CA   1 1 
       19 86439 1 1 208 GLY H    H   9.671  -8.877  -2.054 1.00 . A A . 455 GLY H    1 1 
       19 86440 1 1 208 GLY HA2  H   9.841  -6.568  -2.293 1.00 . A A . 455 GLY HA2  1 1 
       19 86441 1 1 208 GLY HA3  H  11.308  -6.572  -1.323 1.00 . A A . 455 GLY HA3  1 1 
       19 86442 1 1 208 GLY N    N  10.498  -8.459  -1.743 1.00 . A A . 455 GLY N    1 1 
       19 86443 1 1 208 GLY O    O  12.245  -5.947  -3.645 1.00 . A A . 455 GLY O    1 1 
       19 86444 1 1 209 MET C    C  11.217  -7.293  -6.453 1.00 . A A . 456 MET C    1 1 
       19 86445 1 1 209 MET CA   C  12.194  -8.049  -5.538 1.00 . A A . 456 MET CA   1 1 
       19 86446 1 1 209 MET CB   C  12.460  -9.497  -6.051 1.00 . A A . 456 MET CB   1 1 
       19 86447 1 1 209 MET CE   C  11.834 -11.828  -8.336 1.00 . A A . 456 MET CE   1 1 
       19 86448 1 1 209 MET CG   C  13.210  -9.578  -7.393 1.00 . A A . 456 MET CG   1 1 
       19 86449 1 1 209 MET H    H  11.204  -8.895  -3.864 1.00 . A A . 456 MET H    1 1 
       19 86450 1 1 209 MET HA   H  13.137  -7.504  -5.498 1.00 . A A . 456 MET HA   1 1 
       19 86451 1 1 209 MET HB2  H  13.050 -10.025  -5.311 1.00 . A A . 456 MET HB2  1 1 
       19 86452 1 1 209 MET HB3  H  11.512 -10.011  -6.161 1.00 . A A . 456 MET HB3  1 1 
       19 86453 1 1 209 MET HE1  H  11.867 -12.846  -8.693 1.00 . A A . 456 MET HE1  1 1 
       19 86454 1 1 209 MET HE2  H  11.404 -11.197  -9.100 1.00 . A A . 456 MET HE2  1 1 
       19 86455 1 1 209 MET HE3  H  11.224 -11.779  -7.444 1.00 . A A . 456 MET HE3  1 1 
       19 86456 1 1 209 MET HG2  H  12.632  -9.066  -8.148 1.00 . A A . 456 MET HG2  1 1 
       19 86457 1 1 209 MET HG3  H  14.171  -9.089  -7.289 1.00 . A A . 456 MET HG3  1 1 
       19 86458 1 1 209 MET N    N  11.613  -8.068  -4.190 1.00 . A A . 456 MET N    1 1 
       19 86459 1 1 209 MET O    O   9.998  -7.299  -6.205 1.00 . A A . 456 MET O    1 1 
       19 86460 1 1 209 MET SD   S  13.495 -11.270  -7.957 1.00 . A A . 456 MET SD   1 1 
       19 86461 1 1 210 SER C    C  10.074  -6.647  -9.327 1.00 . A A . 457 SER C    1 1 
       19 86462 1 1 210 SER CA   C  10.950  -5.795  -8.374 1.00 . A A . 457 SER CA   1 1 
       19 86463 1 1 210 SER CB   C  11.887  -4.846  -9.158 1.00 . A A . 457 SER CB   1 1 
       19 86464 1 1 210 SER H    H  12.680  -6.830  -7.744 1.00 . A A . 457 SER H    1 1 
       19 86465 1 1 210 SER HA   H  10.312  -5.195  -7.730 1.00 . A A . 457 SER HA   1 1 
       19 86466 1 1 210 SER HB2  H  12.538  -4.331  -8.464 1.00 . A A . 457 SER HB2  1 1 
       19 86467 1 1 210 SER HB3  H  12.490  -5.416  -9.851 1.00 . A A . 457 SER HB3  1 1 
       19 86468 1 1 210 SER HG   H  10.669  -3.321  -9.260 1.00 . A A . 457 SER HG   1 1 
       19 86469 1 1 210 SER N    N  11.740  -6.681  -7.524 1.00 . A A . 457 SER N    1 1 
       19 86470 1 1 210 SER O    O  10.572  -7.619  -9.918 1.00 . A A . 457 SER O    1 1 
       19 86471 1 1 210 SER OG   O  11.164  -3.867  -9.882 1.00 . A A . 457 SER OG   1 1 
       19 86472 1 1 211 PRO C    C   8.341  -6.943 -11.831 1.00 . A A . 458 PRO C    1 1 
       19 86473 1 1 211 PRO CA   C   7.807  -6.947 -10.395 1.00 . A A . 458 PRO CA   1 1 
       19 86474 1 1 211 PRO CB   C   6.537  -6.076 -10.272 1.00 . A A . 458 PRO CB   1 1 
       19 86475 1 1 211 PRO CD   C   8.017  -5.366  -8.545 1.00 . A A . 458 PRO CD   1 1 
       19 86476 1 1 211 PRO CG   C   6.558  -5.602  -8.853 1.00 . A A . 458 PRO CG   1 1 
       19 86477 1 1 211 PRO HA   H   7.580  -7.970 -10.101 1.00 . A A . 458 PRO HA   1 1 
       19 86478 1 1 211 PRO HB2  H   6.580  -5.233 -10.968 1.00 . A A . 458 PRO HB2  1 1 
       19 86479 1 1 211 PRO HB3  H   5.649  -6.664 -10.462 1.00 . A A . 458 PRO HB3  1 1 
       19 86480 1 1 211 PRO HD2  H   8.301  -4.344  -8.786 1.00 . A A . 458 PRO HD2  1 1 
       19 86481 1 1 211 PRO HD3  H   8.226  -5.568  -7.499 1.00 . A A . 458 PRO HD3  1 1 
       19 86482 1 1 211 PRO HG2  H   5.985  -4.680  -8.760 1.00 . A A . 458 PRO HG2  1 1 
       19 86483 1 1 211 PRO HG3  H   6.152  -6.361  -8.189 1.00 . A A . 458 PRO HG3  1 1 
       19 86484 1 1 211 PRO N    N   8.736  -6.329  -9.426 1.00 . A A . 458 PRO N    1 1 
       19 86485 1 1 211 PRO O    O   9.121  -6.060 -12.201 1.00 . A A . 458 PRO O    1 1 
       19 86486 1 1 212 TYR C    C   9.853  -8.113 -14.172 1.00 . A A . 459 TYR C    1 1 
       19 86487 1 1 212 TYR CA   C   8.302  -8.151 -14.011 1.00 . A A . 459 TYR CA   1 1 
       19 86488 1 1 212 TYR CB   C   7.573  -7.110 -14.905 1.00 . A A . 459 TYR CB   1 1 
       19 86489 1 1 212 TYR CD1  C   5.338  -8.260 -15.362 1.00 . A A . 459 TYR CD1  1 1 
       19 86490 1 1 212 TYR CD2  C   5.302  -6.215 -14.115 1.00 . A A . 459 TYR CD2  1 1 
       19 86491 1 1 212 TYR CE1  C   3.967  -8.358 -15.238 1.00 . A A . 459 TYR CE1  1 1 
       19 86492 1 1 212 TYR CE2  C   3.929  -6.306 -13.999 1.00 . A A . 459 TYR CE2  1 1 
       19 86493 1 1 212 TYR CG   C   6.041  -7.189 -14.800 1.00 . A A . 459 TYR CG   1 1 
       19 86494 1 1 212 TYR CZ   C   3.268  -7.381 -14.558 1.00 . A A . 459 TYR CZ   1 1 
       19 86495 1 1 212 TYR H    H   7.238  -8.557 -12.231 1.00 . A A . 459 TYR H    1 1 
       19 86496 1 1 212 TYR HA   H   7.969  -9.142 -14.287 1.00 . A A . 459 TYR HA   1 1 
       19 86497 1 1 212 TYR HB2  H   7.890  -6.109 -14.619 1.00 . A A . 459 TYR HB2  1 1 
       19 86498 1 1 212 TYR HB3  H   7.846  -7.275 -15.934 1.00 . A A . 459 TYR HB3  1 1 
       19 86499 1 1 212 TYR HD1  H   5.884  -9.027 -15.898 1.00 . A A . 459 TYR HD1  1 1 
       19 86500 1 1 212 TYR HD2  H   5.821  -5.371 -13.677 1.00 . A A . 459 TYR HD2  1 1 
       19 86501 1 1 212 TYR HE1  H   3.444  -9.194 -15.681 1.00 . A A . 459 TYR HE1  1 1 
       19 86502 1 1 212 TYR HE2  H   3.378  -5.540 -13.465 1.00 . A A . 459 TYR HE2  1 1 
       19 86503 1 1 212 TYR HH   H   1.495  -6.669 -14.706 1.00 . A A . 459 TYR HH   1 1 
       19 86504 1 1 212 TYR N    N   7.887  -7.935 -12.613 1.00 . A A . 459 TYR N    1 1 
       19 86505 1 1 212 TYR O    O  10.400  -7.259 -14.887 1.00 . A A . 459 TYR O    1 1 
       19 86506 1 1 212 TYR OH   O   1.902  -7.487 -14.426 1.00 . A A . 459 TYR OH   1 1 
       19 86507 1 1 213 PRO C    C  12.725  -9.650 -14.647 1.00 . A A . 460 PRO C    1 1 
       19 86508 1 1 213 PRO CA   C  12.063  -9.022 -13.395 1.00 . A A . 460 PRO CA   1 1 
       19 86509 1 1 213 PRO CB   C  12.348  -9.831 -12.107 1.00 . A A . 460 PRO CB   1 1 
       19 86510 1 1 213 PRO CD   C  10.032 -10.197 -12.683 1.00 . A A . 460 PRO CD   1 1 
       19 86511 1 1 213 PRO CG   C  11.251 -10.850 -12.046 1.00 . A A . 460 PRO CG   1 1 
       19 86512 1 1 213 PRO HA   H  12.439  -8.006 -13.266 1.00 . A A . 460 PRO HA   1 1 
       19 86513 1 1 213 PRO HB2  H  13.329 -10.302 -12.158 1.00 . A A . 460 PRO HB2  1 1 
       19 86514 1 1 213 PRO HB3  H  12.303  -9.183 -11.239 1.00 . A A . 460 PRO HB3  1 1 
       19 86515 1 1 213 PRO HD2  H   9.525 -10.890 -13.342 1.00 . A A . 460 PRO HD2  1 1 
       19 86516 1 1 213 PRO HD3  H   9.345  -9.849 -11.915 1.00 . A A . 460 PRO HD3  1 1 
       19 86517 1 1 213 PRO HG2  H  11.543 -11.740 -12.600 1.00 . A A . 460 PRO HG2  1 1 
       19 86518 1 1 213 PRO HG3  H  11.038 -11.112 -11.015 1.00 . A A . 460 PRO HG3  1 1 
       19 86519 1 1 213 PRO N    N  10.585  -9.039 -13.464 1.00 . A A . 460 PRO N    1 1 
       19 86520 1 1 213 PRO O    O  12.347 -10.749 -15.086 1.00 . A A . 460 PRO O    1 1 
       19 86521 1 1 214 GLY C    C  13.886  -9.136 -17.727 1.00 . A A . 461 GLY C    1 1 
       19 86522 1 1 214 GLY CA   C  14.490  -9.404 -16.355 1.00 . A A . 461 GLY CA   1 1 
       19 86523 1 1 214 GLY H    H  13.822  -8.002 -14.914 1.00 . A A . 461 GLY H    1 1 
       19 86524 1 1 214 GLY HA2  H  15.455  -8.918 -16.309 1.00 . A A . 461 GLY HA2  1 1 
       19 86525 1 1 214 GLY HA3  H  14.648 -10.473 -16.244 1.00 . A A . 461 GLY HA3  1 1 
       19 86526 1 1 214 GLY N    N  13.672  -8.910 -15.241 1.00 . A A . 461 GLY N    1 1 
       19 86527 1 1 214 GLY O    O  14.559  -9.340 -18.746 1.00 . A A . 461 GLY O    1 1 
       19 86528 1 1 215 ILE C    C  12.143  -6.807 -19.265 1.00 . A A . 462 ILE C    1 1 
       19 86529 1 1 215 ILE CA   C  11.953  -8.313 -19.031 1.00 . A A . 462 ILE CA   1 1 
       19 86530 1 1 215 ILE CB   C  10.418  -8.691 -19.091 1.00 . A A . 462 ILE CB   1 1 
       19 86531 1 1 215 ILE CD1  C   8.070  -7.913 -18.328 1.00 . A A . 462 ILE CD1  1 1 
       19 86532 1 1 215 ILE CG1  C   9.564  -7.882 -18.063 1.00 . A A . 462 ILE CG1  1 1 
       19 86533 1 1 215 ILE CG2  C  10.235 -10.217 -18.880 1.00 . A A . 462 ILE CG2  1 1 
       19 86534 1 1 215 ILE H    H  12.094  -8.637 -16.936 1.00 . A A . 462 ILE H    1 1 
       19 86535 1 1 215 ILE HA   H  12.454  -8.848 -19.842 1.00 . A A . 462 ILE HA   1 1 
       19 86536 1 1 215 ILE HB   H  10.063  -8.460 -20.095 1.00 . A A . 462 ILE HB   1 1 
       19 86537 1 1 215 ILE HD11 H   7.709  -8.933 -18.312 1.00 . A A . 462 ILE HD11 1 1 
       19 86538 1 1 215 ILE HD12 H   7.869  -7.474 -19.295 1.00 . A A . 462 ILE HD12 1 1 
       19 86539 1 1 215 ILE HD13 H   7.556  -7.338 -17.571 1.00 . A A . 462 ILE HD13 1 1 
       19 86540 1 1 215 ILE HG12 H   9.725  -8.270 -17.066 1.00 . A A . 462 ILE HG12 1 1 
       19 86541 1 1 215 ILE HG13 H   9.871  -6.842 -18.083 1.00 . A A . 462 ILE HG13 1 1 
       19 86542 1 1 215 ILE HG21 H  10.805 -10.760 -19.624 1.00 . A A . 462 ILE HG21 1 1 
       19 86543 1 1 215 ILE HG22 H   9.189 -10.484 -18.974 1.00 . A A . 462 ILE HG22 1 1 
       19 86544 1 1 215 ILE HG23 H  10.584 -10.493 -17.893 1.00 . A A . 462 ILE HG23 1 1 
       19 86545 1 1 215 ILE N    N  12.608  -8.698 -17.771 1.00 . A A . 462 ILE N    1 1 
       19 86546 1 1 215 ILE O    O  12.046  -5.997 -18.324 1.00 . A A . 462 ILE O    1 1 
       19 86547 1 1 216 ASP C    C  11.264  -4.355 -20.960 1.00 . A A . 463 ASP C    1 1 
       19 86548 1 1 216 ASP CA   C  12.639  -5.048 -20.918 1.00 . A A . 463 ASP CA   1 1 
       19 86549 1 1 216 ASP CB   C  13.341  -4.941 -22.287 1.00 . A A . 463 ASP CB   1 1 
       19 86550 1 1 216 ASP CG   C  13.747  -3.494 -22.630 1.00 . A A . 463 ASP CG   1 1 
       19 86551 1 1 216 ASP H    H  12.613  -7.152 -21.181 1.00 . A A . 463 ASP H    1 1 
       19 86552 1 1 216 ASP HA   H  13.258  -4.557 -20.167 1.00 . A A . 463 ASP HA   1 1 
       19 86553 1 1 216 ASP HB2  H  14.237  -5.557 -22.273 1.00 . A A . 463 ASP HB2  1 1 
       19 86554 1 1 216 ASP HB3  H  12.678  -5.320 -23.062 1.00 . A A . 463 ASP HB3  1 1 
       19 86555 1 1 216 ASP N    N  12.481  -6.450 -20.508 1.00 . A A . 463 ASP N    1 1 
       19 86556 1 1 216 ASP O    O  10.260  -4.987 -21.316 1.00 . A A . 463 ASP O    1 1 
       19 86557 1 1 216 ASP OD1  O  13.001  -2.799 -23.357 1.00 . A A . 463 ASP OD1  1 1 
       19 86558 1 1 216 ASP OD2  O  14.811  -3.039 -22.149 1.00 . A A . 463 ASP OD2  1 1 
       19 86559 1 1 217 LEU C    C   9.247  -2.211 -21.830 1.00 . A A . 464 LEU C    1 1 
       19 86560 1 1 217 LEU CA   C  10.014  -2.246 -20.476 1.00 . A A . 464 LEU CA   1 1 
       19 86561 1 1 217 LEU CB   C  10.371  -0.819 -19.944 1.00 . A A . 464 LEU CB   1 1 
       19 86562 1 1 217 LEU CD1  C   8.173   0.526 -20.318 1.00 . A A . 464 LEU CD1  1 1 
       19 86563 1 1 217 LEU CD2  C   8.515  -0.774 -18.155 1.00 . A A . 464 LEU CD2  1 1 
       19 86564 1 1 217 LEU CG   C   9.212   0.029 -19.288 1.00 . A A . 464 LEU CG   1 1 
       19 86565 1 1 217 LEU H    H  12.087  -2.659 -20.290 1.00 . A A . 464 LEU H    1 1 
       19 86566 1 1 217 LEU HA   H   9.371  -2.726 -19.747 1.00 . A A . 464 LEU HA   1 1 
       19 86567 1 1 217 LEU HB2  H  11.156  -0.931 -19.200 1.00 . A A . 464 LEU HB2  1 1 
       19 86568 1 1 217 LEU HB3  H  10.788  -0.244 -20.766 1.00 . A A . 464 LEU HB3  1 1 
       19 86569 1 1 217 LEU HD11 H   7.494   1.221 -19.845 1.00 . A A . 464 LEU HD11 1 1 
       19 86570 1 1 217 LEU HD12 H   7.604  -0.319 -20.700 1.00 . A A . 464 LEU HD12 1 1 
       19 86571 1 1 217 LEU HD13 H   8.675   1.019 -21.141 1.00 . A A . 464 LEU HD13 1 1 
       19 86572 1 1 217 LEU HD21 H   7.778  -0.153 -17.666 1.00 . A A . 464 LEU HD21 1 1 
       19 86573 1 1 217 LEU HD22 H   9.248  -1.090 -17.423 1.00 . A A . 464 LEU HD22 1 1 
       19 86574 1 1 217 LEU HD23 H   8.029  -1.650 -18.569 1.00 . A A . 464 LEU HD23 1 1 
       19 86575 1 1 217 LEU HG   H   9.646   0.912 -18.830 1.00 . A A . 464 LEU HG   1 1 
       19 86576 1 1 217 LEU N    N  11.239  -3.072 -20.554 1.00 . A A . 464 LEU N    1 1 
       19 86577 1 1 217 LEU O    O   8.011  -2.280 -21.848 1.00 . A A . 464 LEU O    1 1 
       19 86578 1 1 218 SER C    C   8.575  -3.393 -24.635 1.00 . A A . 465 SER C    1 1 
       19 86579 1 1 218 SER CA   C   9.373  -2.098 -24.306 1.00 . A A . 465 SER CA   1 1 
       19 86580 1 1 218 SER CB   C  10.482  -1.890 -25.358 1.00 . A A . 465 SER CB   1 1 
       19 86581 1 1 218 SER H    H  10.959  -2.135 -22.879 1.00 . A A . 465 SER H    1 1 
       19 86582 1 1 218 SER HA   H   8.695  -1.246 -24.336 1.00 . A A . 465 SER HA   1 1 
       19 86583 1 1 218 SER HB2  H  11.118  -2.767 -25.393 1.00 . A A . 465 SER HB2  1 1 
       19 86584 1 1 218 SER HB3  H  10.040  -1.732 -26.335 1.00 . A A . 465 SER HB3  1 1 
       19 86585 1 1 218 SER HG   H  12.205  -1.060 -24.887 1.00 . A A . 465 SER HG   1 1 
       19 86586 1 1 218 SER N    N   9.982  -2.147 -22.953 1.00 . A A . 465 SER N    1 1 
       19 86587 1 1 218 SER O    O   7.711  -3.390 -25.519 1.00 . A A . 465 SER O    1 1 
       19 86588 1 1 218 SER OG   O  11.294  -0.768 -25.042 1.00 . A A . 465 SER OG   1 1 
       19 86589 1 1 219 GLN C    C   7.036  -5.966 -23.047 1.00 . A A . 466 GLN C    1 1 
       19 86590 1 1 219 GLN CA   C   8.194  -5.792 -24.059 1.00 . A A . 466 GLN CA   1 1 
       19 86591 1 1 219 GLN CB   C   9.269  -6.916 -23.893 1.00 . A A . 466 GLN CB   1 1 
       19 86592 1 1 219 GLN CD   C   8.042  -8.722 -25.300 1.00 . A A . 466 GLN CD   1 1 
       19 86593 1 1 219 GLN CG   C   8.742  -8.371 -23.976 1.00 . A A . 466 GLN CG   1 1 
       19 86594 1 1 219 GLN H    H   9.526  -4.393 -23.180 1.00 . A A . 466 GLN H    1 1 
       19 86595 1 1 219 GLN HA   H   7.788  -5.838 -25.068 1.00 . A A . 466 GLN HA   1 1 
       19 86596 1 1 219 GLN HB2  H  10.017  -6.788 -24.666 1.00 . A A . 466 GLN HB2  1 1 
       19 86597 1 1 219 GLN HB3  H   9.757  -6.787 -22.928 1.00 . A A . 466 GLN HB3  1 1 
       19 86598 1 1 219 GLN HE21 H   6.828  -9.998 -24.372 1.00 . A A . 466 GLN HE21 1 1 
       19 86599 1 1 219 GLN HE22 H   6.598  -9.841 -26.078 1.00 . A A . 466 GLN HE22 1 1 
       19 86600 1 1 219 GLN HG2  H   9.577  -9.051 -23.853 1.00 . A A . 466 GLN HG2  1 1 
       19 86601 1 1 219 GLN HG3  H   8.043  -8.528 -23.160 1.00 . A A . 466 GLN HG3  1 1 
       19 86602 1 1 219 GLN N    N   8.850  -4.479 -23.881 1.00 . A A . 466 GLN N    1 1 
       19 86603 1 1 219 GLN NE2  N   7.057  -9.610 -25.243 1.00 . A A . 466 GLN NE2  1 1 
       19 86604 1 1 219 GLN O    O   6.113  -6.750 -23.300 1.00 . A A . 466 GLN O    1 1 
       19 86605 1 1 219 GLN OE1  O   8.379  -8.202 -26.364 1.00 . A A . 466 GLN OE1  1 1 
       19 86606 1 1 220 VAL C    C   4.625  -4.935 -21.521 1.00 . A A . 467 VAL C    1 1 
       19 86607 1 1 220 VAL CA   C   6.016  -5.140 -20.898 1.00 . A A . 467 VAL CA   1 1 
       19 86608 1 1 220 VAL CB   C   6.292  -4.036 -19.799 1.00 . A A . 467 VAL CB   1 1 
       19 86609 1 1 220 VAL CG1  C   5.080  -3.815 -18.872 1.00 . A A . 467 VAL CG1  1 1 
       19 86610 1 1 220 VAL CG2  C   7.526  -4.393 -18.953 1.00 . A A . 467 VAL CG2  1 1 
       19 86611 1 1 220 VAL H    H   7.846  -4.583 -21.829 1.00 . A A . 467 VAL H    1 1 
       19 86612 1 1 220 VAL HA   H   6.032  -6.115 -20.409 1.00 . A A . 467 VAL HA   1 1 
       19 86613 1 1 220 VAL HB   H   6.497  -3.101 -20.311 1.00 . A A . 467 VAL HB   1 1 
       19 86614 1 1 220 VAL HG11 H   5.322  -3.073 -18.118 1.00 . A A . 467 VAL HG11 1 1 
       19 86615 1 1 220 VAL HG12 H   4.815  -4.746 -18.384 1.00 . A A . 467 VAL HG12 1 1 
       19 86616 1 1 220 VAL HG13 H   4.236  -3.468 -19.453 1.00 . A A . 467 VAL HG13 1 1 
       19 86617 1 1 220 VAL HG21 H   7.738  -3.589 -18.256 1.00 . A A . 467 VAL HG21 1 1 
       19 86618 1 1 220 VAL HG22 H   8.383  -4.543 -19.595 1.00 . A A . 467 VAL HG22 1 1 
       19 86619 1 1 220 VAL HG23 H   7.333  -5.303 -18.397 1.00 . A A . 467 VAL HG23 1 1 
       19 86620 1 1 220 VAL N    N   7.073  -5.172 -21.944 1.00 . A A . 467 VAL N    1 1 
       19 86621 1 1 220 VAL O    O   3.699  -5.690 -21.228 1.00 . A A . 467 VAL O    1 1 
       19 86622 1 1 221 TYR C    C   2.631  -4.759 -23.764 1.00 . A A . 468 TYR C    1 1 
       19 86623 1 1 221 TYR CA   C   3.261  -3.537 -23.071 1.00 . A A . 468 TYR CA   1 1 
       19 86624 1 1 221 TYR CB   C   3.524  -2.443 -24.135 1.00 . A A . 468 TYR CB   1 1 
       19 86625 1 1 221 TYR CD1  C   3.356  -0.205 -22.923 1.00 . A A . 468 TYR CD1  1 1 
       19 86626 1 1 221 TYR CD2  C   5.498  -0.866 -23.759 1.00 . A A . 468 TYR CD2  1 1 
       19 86627 1 1 221 TYR CE1  C   3.903   0.971 -22.449 1.00 . A A . 468 TYR CE1  1 1 
       19 86628 1 1 221 TYR CE2  C   6.047   0.309 -23.283 1.00 . A A . 468 TYR CE2  1 1 
       19 86629 1 1 221 TYR CG   C   4.140  -1.151 -23.590 1.00 . A A . 468 TYR CG   1 1 
       19 86630 1 1 221 TYR CZ   C   5.246   1.224 -22.631 1.00 . A A . 468 TYR CZ   1 1 
       19 86631 1 1 221 TYR H    H   5.320  -3.361 -22.560 1.00 . A A . 468 TYR H    1 1 
       19 86632 1 1 221 TYR HA   H   2.579  -3.151 -22.319 1.00 . A A . 468 TYR HA   1 1 
       19 86633 1 1 221 TYR HB2  H   4.195  -2.841 -24.891 1.00 . A A . 468 TYR HB2  1 1 
       19 86634 1 1 221 TYR HB3  H   2.586  -2.185 -24.617 1.00 . A A . 468 TYR HB3  1 1 
       19 86635 1 1 221 TYR HD1  H   2.300  -0.401 -22.778 1.00 . A A . 468 TYR HD1  1 1 
       19 86636 1 1 221 TYR HD2  H   6.129  -1.584 -24.273 1.00 . A A . 468 TYR HD2  1 1 
       19 86637 1 1 221 TYR HE1  H   3.278   1.689 -21.936 1.00 . A A . 468 TYR HE1  1 1 
       19 86638 1 1 221 TYR HE2  H   7.106   0.507 -23.425 1.00 . A A . 468 TYR HE2  1 1 
       19 86639 1 1 221 TYR HH   H   6.354   2.793 -22.829 1.00 . A A . 468 TYR HH   1 1 
       19 86640 1 1 221 TYR N    N   4.516  -3.902 -22.382 1.00 . A A . 468 TYR N    1 1 
       19 86641 1 1 221 TYR O    O   1.494  -5.114 -23.483 1.00 . A A . 468 TYR O    1 1 
       19 86642 1 1 221 TYR OH   O   5.787   2.401 -22.153 1.00 . A A . 468 TYR OH   1 1 
       19 86643 1 1 222 GLU C    C   2.452  -7.696 -24.576 1.00 . A A . 469 GLU C    1 1 
       19 86644 1 1 222 GLU CA   C   3.044  -6.565 -25.433 1.00 . A A . 469 GLU CA   1 1 
       19 86645 1 1 222 GLU CB   C   4.272  -7.076 -26.239 1.00 . A A . 469 GLU CB   1 1 
       19 86646 1 1 222 GLU CD   C   2.910  -8.347 -28.061 1.00 . A A . 469 GLU CD   1 1 
       19 86647 1 1 222 GLU CG   C   4.055  -8.397 -27.026 1.00 . A A . 469 GLU CG   1 1 
       19 86648 1 1 222 GLU H    H   4.374  -5.103 -24.683 1.00 . A A . 469 GLU H    1 1 
       19 86649 1 1 222 GLU HA   H   2.288  -6.214 -26.126 1.00 . A A . 469 GLU HA   1 1 
       19 86650 1 1 222 GLU HB2  H   4.568  -6.309 -26.943 1.00 . A A . 469 GLU HB2  1 1 
       19 86651 1 1 222 GLU HB3  H   5.098  -7.230 -25.542 1.00 . A A . 469 GLU HB3  1 1 
       19 86652 1 1 222 GLU HG2  H   4.975  -8.640 -27.546 1.00 . A A . 469 GLU HG2  1 1 
       19 86653 1 1 222 GLU HG3  H   3.851  -9.190 -26.308 1.00 . A A . 469 GLU HG3  1 1 
       19 86654 1 1 222 GLU N    N   3.446  -5.415 -24.610 1.00 . A A . 469 GLU N    1 1 
       19 86655 1 1 222 GLU O    O   1.320  -8.136 -24.811 1.00 . A A . 469 GLU O    1 1 
       19 86656 1 1 222 GLU OE1  O   1.840  -8.961 -27.825 1.00 . A A . 469 GLU OE1  1 1 
       19 86657 1 1 222 GLU OE2  O   3.079  -7.691 -29.116 1.00 . A A . 469 GLU OE2  1 1 
       19 86658 1 1 223 LEU C    C   1.643  -8.984 -21.859 1.00 . A A . 470 LEU C    1 1 
       19 86659 1 1 223 LEU CA   C   2.873  -9.289 -22.730 1.00 . A A . 470 LEU CA   1 1 
       19 86660 1 1 223 LEU CB   C   4.098  -9.841 -21.940 1.00 . A A . 470 LEU CB   1 1 
       19 86661 1 1 223 LEU CD1  C   4.396  -8.689 -19.622 1.00 . A A . 470 LEU CD1  1 1 
       19 86662 1 1 223 LEU CD2  C   6.422  -9.200 -21.076 1.00 . A A . 470 LEU CD2  1 1 
       19 86663 1 1 223 LEU CG   C   4.928  -8.835 -21.069 1.00 . A A . 470 LEU CG   1 1 
       19 86664 1 1 223 LEU H    H   4.080  -7.672 -23.399 1.00 . A A . 470 LEU H    1 1 
       19 86665 1 1 223 LEU HA   H   2.565 -10.072 -23.433 1.00 . A A . 470 LEU HA   1 1 
       19 86666 1 1 223 LEU HB2  H   3.752 -10.646 -21.301 1.00 . A A . 470 LEU HB2  1 1 
       19 86667 1 1 223 LEU HB3  H   4.768 -10.281 -22.674 1.00 . A A . 470 LEU HB3  1 1 
       19 86668 1 1 223 LEU HD11 H   4.994  -7.963 -19.085 1.00 . A A . 470 LEU HD11 1 1 
       19 86669 1 1 223 LEU HD12 H   4.444  -9.641 -19.111 1.00 . A A . 470 LEU HD12 1 1 
       19 86670 1 1 223 LEU HD13 H   3.368  -8.349 -19.646 1.00 . A A . 470 LEU HD13 1 1 
       19 86671 1 1 223 LEU HD21 H   6.976  -8.417 -20.579 1.00 . A A . 470 LEU HD21 1 1 
       19 86672 1 1 223 LEU HD22 H   6.775  -9.285 -22.095 1.00 . A A . 470 LEU HD22 1 1 
       19 86673 1 1 223 LEU HD23 H   6.581 -10.138 -20.559 1.00 . A A . 470 LEU HD23 1 1 
       19 86674 1 1 223 LEU HG   H   4.850  -7.853 -21.525 1.00 . A A . 470 LEU HG   1 1 
       19 86675 1 1 223 LEU N    N   3.235  -8.140 -23.575 1.00 . A A . 470 LEU N    1 1 
       19 86676 1 1 223 LEU O    O   0.764  -9.830 -21.732 1.00 . A A . 470 LEU O    1 1 
       19 86677 1 1 224 LEU C    C  -0.888  -7.325 -21.337 1.00 . A A . 471 LEU C    1 1 
       19 86678 1 1 224 LEU CA   C   0.396  -7.350 -20.474 1.00 . A A . 471 LEU CA   1 1 
       19 86679 1 1 224 LEU CB   C   0.637  -5.969 -19.799 1.00 . A A . 471 LEU CB   1 1 
       19 86680 1 1 224 LEU CD1  C   1.745  -4.566 -17.952 1.00 . A A . 471 LEU CD1  1 1 
       19 86681 1 1 224 LEU CD2  C   1.503  -7.086 -17.661 1.00 . A A . 471 LEU CD2  1 1 
       19 86682 1 1 224 LEU CG   C   1.713  -5.937 -18.667 1.00 . A A . 471 LEU CG   1 1 
       19 86683 1 1 224 LEU H    H   2.319  -7.149 -21.396 1.00 . A A . 471 LEU H    1 1 
       19 86684 1 1 224 LEU HA   H   0.261  -8.098 -19.699 1.00 . A A . 471 LEU HA   1 1 
       19 86685 1 1 224 LEU HB2  H   0.931  -5.261 -20.570 1.00 . A A . 471 LEU HB2  1 1 
       19 86686 1 1 224 LEU HB3  H  -0.302  -5.626 -19.377 1.00 . A A . 471 LEU HB3  1 1 
       19 86687 1 1 224 LEU HD11 H   0.784  -4.364 -17.494 1.00 . A A . 471 LEU HD11 1 1 
       19 86688 1 1 224 LEU HD12 H   1.967  -3.790 -18.670 1.00 . A A . 471 LEU HD12 1 1 
       19 86689 1 1 224 LEU HD13 H   2.511  -4.569 -17.188 1.00 . A A . 471 LEU HD13 1 1 
       19 86690 1 1 224 LEU HD21 H   2.262  -7.032 -16.894 1.00 . A A . 471 LEU HD21 1 1 
       19 86691 1 1 224 LEU HD22 H   1.590  -8.037 -18.171 1.00 . A A . 471 LEU HD22 1 1 
       19 86692 1 1 224 LEU HD23 H   0.524  -7.011 -17.203 1.00 . A A . 471 LEU HD23 1 1 
       19 86693 1 1 224 LEU HG   H   2.690  -6.081 -19.119 1.00 . A A . 471 LEU HG   1 1 
       19 86694 1 1 224 LEU N    N   1.574  -7.774 -21.275 1.00 . A A . 471 LEU N    1 1 
       19 86695 1 1 224 LEU O    O  -1.971  -7.715 -20.879 1.00 . A A . 471 LEU O    1 1 
       19 86696 1 1 225 GLU C    C  -2.119  -8.336 -24.085 1.00 . A A . 472 GLU C    1 1 
       19 86697 1 1 225 GLU CA   C  -1.806  -6.894 -23.614 1.00 . A A . 472 GLU CA   1 1 
       19 86698 1 1 225 GLU CB   C  -1.428  -5.972 -24.800 1.00 . A A . 472 GLU CB   1 1 
       19 86699 1 1 225 GLU CD   C  -1.068  -3.559 -25.623 1.00 . A A . 472 GLU CD   1 1 
       19 86700 1 1 225 GLU CG   C  -1.427  -4.470 -24.440 1.00 . A A . 472 GLU CG   1 1 
       19 86701 1 1 225 GLU H    H   0.147  -6.527 -22.853 1.00 . A A . 472 GLU H    1 1 
       19 86702 1 1 225 GLU HA   H  -2.703  -6.503 -23.144 1.00 . A A . 472 GLU HA   1 1 
       19 86703 1 1 225 GLU HB2  H  -0.436  -6.241 -25.157 1.00 . A A . 472 GLU HB2  1 1 
       19 86704 1 1 225 GLU HB3  H  -2.135  -6.125 -25.608 1.00 . A A . 472 GLU HB3  1 1 
       19 86705 1 1 225 GLU HG2  H  -2.418  -4.195 -24.083 1.00 . A A . 472 GLU HG2  1 1 
       19 86706 1 1 225 GLU HG3  H  -0.716  -4.309 -23.636 1.00 . A A . 472 GLU HG3  1 1 
       19 86707 1 1 225 GLU N    N  -0.732  -6.877 -22.593 1.00 . A A . 472 GLU N    1 1 
       19 86708 1 1 225 GLU O    O  -3.195  -8.607 -24.625 1.00 . A A . 472 GLU O    1 1 
       19 86709 1 1 225 GLU OE1  O  -1.864  -3.504 -26.587 1.00 . A A . 472 GLU OE1  1 1 
       19 86710 1 1 225 GLU OE2  O  -0.008  -2.880 -25.592 1.00 . A A . 472 GLU OE2  1 1 
       19 86711 1 1 226 LYS C    C  -1.849 -11.436 -22.919 1.00 . A A . 473 LYS C    1 1 
       19 86712 1 1 226 LYS CA   C  -1.281 -10.689 -24.168 1.00 . A A . 473 LYS CA   1 1 
       19 86713 1 1 226 LYS CB   C   0.135 -11.222 -24.574 1.00 . A A . 473 LYS CB   1 1 
       19 86714 1 1 226 LYS CD   C   1.644 -13.092 -25.482 1.00 . A A . 473 LYS CD   1 1 
       19 86715 1 1 226 LYS CE   C   1.708 -14.485 -26.126 1.00 . A A . 473 LYS CE   1 1 
       19 86716 1 1 226 LYS CG   C   0.192 -12.649 -25.161 1.00 . A A . 473 LYS CG   1 1 
       19 86717 1 1 226 LYS H    H  -0.293  -8.921 -23.538 1.00 . A A . 473 LYS H    1 1 
       19 86718 1 1 226 LYS HA   H  -1.968 -10.822 -24.998 1.00 . A A . 473 LYS HA   1 1 
       19 86719 1 1 226 LYS HB2  H   0.550 -10.545 -25.314 1.00 . A A . 473 LYS HB2  1 1 
       19 86720 1 1 226 LYS HB3  H   0.783 -11.190 -23.697 1.00 . A A . 473 LYS HB3  1 1 
       19 86721 1 1 226 LYS HD2  H   2.086 -12.376 -26.169 1.00 . A A . 473 LYS HD2  1 1 
       19 86722 1 1 226 LYS HD3  H   2.222 -13.103 -24.563 1.00 . A A . 473 LYS HD3  1 1 
       19 86723 1 1 226 LYS HE2  H   2.741 -14.736 -26.326 1.00 . A A . 473 LYS HE2  1 1 
       19 86724 1 1 226 LYS HE3  H   1.292 -15.216 -25.441 1.00 . A A . 473 LYS HE3  1 1 
       19 86725 1 1 226 LYS HG2  H  -0.238 -13.341 -24.444 1.00 . A A . 473 LYS HG2  1 1 
       19 86726 1 1 226 LYS HG3  H  -0.395 -12.675 -26.073 1.00 . A A . 473 LYS HG3  1 1 
       19 86727 1 1 226 LYS HZ1  H   1.047 -15.479 -27.839 1.00 . A A . 473 LYS HZ1  1 1 
       19 86728 1 1 226 LYS HZ2  H   1.309 -13.824 -28.067 1.00 . A A . 473 LYS HZ2  1 1 
       19 86729 1 1 226 LYS HZ3  H  -0.060 -14.357 -27.230 1.00 . A A . 473 LYS HZ3  1 1 
       19 86730 1 1 226 LYS N    N  -1.149  -9.240 -23.888 1.00 . A A . 473 LYS N    1 1 
       19 86731 1 1 226 LYS NZ   N   0.949 -14.540 -27.404 1.00 . A A . 473 LYS NZ   1 1 
       19 86732 1 1 226 LYS O    O  -1.819 -12.669 -22.852 1.00 . A A . 473 LYS O    1 1 
       19 86733 1 1 227 ASP C    C  -1.969 -11.815 -19.712 1.00 . A A . 474 ASP C    1 1 
       19 86734 1 1 227 ASP CA   C  -2.979 -11.164 -20.668 1.00 . A A . 474 ASP CA   1 1 
       19 86735 1 1 227 ASP CB   C  -4.145 -12.170 -20.945 1.00 . A A . 474 ASP CB   1 1 
       19 86736 1 1 227 ASP CG   C  -5.260 -11.601 -21.830 1.00 . A A . 474 ASP CG   1 1 
       19 86737 1 1 227 ASP H    H  -2.218  -9.688 -22.004 1.00 . A A . 474 ASP H    1 1 
       19 86738 1 1 227 ASP HA   H  -3.387 -10.297 -20.164 1.00 . A A . 474 ASP HA   1 1 
       19 86739 1 1 227 ASP HB2  H  -3.735 -13.057 -21.420 1.00 . A A . 474 ASP HB2  1 1 
       19 86740 1 1 227 ASP HB3  H  -4.585 -12.469 -19.994 1.00 . A A . 474 ASP HB3  1 1 
       19 86741 1 1 227 ASP N    N  -2.323 -10.656 -21.914 1.00 . A A . 474 ASP N    1 1 
       19 86742 1 1 227 ASP O    O  -2.374 -12.476 -18.747 1.00 . A A . 474 ASP O    1 1 
       19 86743 1 1 227 ASP OD1  O  -5.437 -12.076 -22.976 1.00 . A A . 474 ASP OD1  1 1 
       19 86744 1 1 227 ASP OD2  O  -5.960 -10.674 -21.381 1.00 . A A . 474 ASP OD2  1 1 
       19 86745 1 1 228 TYR C    C   0.494 -11.855 -17.791 1.00 . A A . 475 TYR C    1 1 
       19 86746 1 1 228 TYR CA   C   0.415 -12.316 -19.259 1.00 . A A . 475 TYR CA   1 1 
       19 86747 1 1 228 TYR CB   C   1.785 -12.135 -19.974 1.00 . A A . 475 TYR CB   1 1 
       19 86748 1 1 228 TYR CD1  C   3.865 -12.375 -18.493 1.00 . A A . 475 TYR CD1  1 1 
       19 86749 1 1 228 TYR CD2  C   3.093 -14.312 -19.668 1.00 . A A . 475 TYR CD2  1 1 
       19 86750 1 1 228 TYR CE1  C   4.889 -13.117 -17.941 1.00 . A A . 475 TYR CE1  1 1 
       19 86751 1 1 228 TYR CE2  C   4.121 -15.055 -19.117 1.00 . A A . 475 TYR CE2  1 1 
       19 86752 1 1 228 TYR CG   C   2.940 -12.954 -19.370 1.00 . A A . 475 TYR CG   1 1 
       19 86753 1 1 228 TYR CZ   C   5.015 -14.453 -18.256 1.00 . A A . 475 TYR CZ   1 1 
       19 86754 1 1 228 TYR H    H  -0.424 -10.998 -20.690 1.00 . A A . 475 TYR H    1 1 
       19 86755 1 1 228 TYR HA   H   0.168 -13.377 -19.269 1.00 . A A . 475 TYR HA   1 1 
       19 86756 1 1 228 TYR HB2  H   1.683 -12.431 -21.011 1.00 . A A . 475 TYR HB2  1 1 
       19 86757 1 1 228 TYR HB3  H   2.066 -11.084 -19.947 1.00 . A A . 475 TYR HB3  1 1 
       19 86758 1 1 228 TYR HD1  H   3.771 -11.325 -18.244 1.00 . A A . 475 TYR HD1  1 1 
       19 86759 1 1 228 TYR HD2  H   2.395 -14.787 -20.347 1.00 . A A . 475 TYR HD2  1 1 
       19 86760 1 1 228 TYR HE1  H   5.591 -12.649 -17.261 1.00 . A A . 475 TYR HE1  1 1 
       19 86761 1 1 228 TYR HE2  H   4.220 -16.103 -19.364 1.00 . A A . 475 TYR HE2  1 1 
       19 86762 1 1 228 TYR HH   H   6.108 -14.991 -16.764 1.00 . A A . 475 TYR HH   1 1 
       19 86763 1 1 228 TYR N    N  -0.663 -11.627 -19.984 1.00 . A A . 475 TYR N    1 1 
       19 86764 1 1 228 TYR O    O   0.245 -10.691 -17.456 1.00 . A A . 475 TYR O    1 1 
       19 86765 1 1 228 TYR OH   O   6.043 -15.192 -17.707 1.00 . A A . 475 TYR OH   1 1 
       19 86766 1 1 229 ARG C    C   2.165 -13.513 -15.046 1.00 . A A . 476 ARG C    1 1 
       19 86767 1 1 229 ARG CA   C   0.951 -12.705 -15.503 1.00 . A A . 476 ARG CA   1 1 
       19 86768 1 1 229 ARG CB   C  -0.356 -13.225 -14.815 1.00 . A A . 476 ARG CB   1 1 
       19 86769 1 1 229 ARG CD   C  -1.605 -14.656 -16.583 1.00 . A A . 476 ARG CD   1 1 
       19 86770 1 1 229 ARG CG   C  -0.851 -14.649 -15.232 1.00 . A A . 476 ARG CG   1 1 
       19 86771 1 1 229 ARG CZ   C  -2.741 -16.260 -18.122 1.00 . A A . 476 ARG CZ   1 1 
       19 86772 1 1 229 ARG H    H   1.146 -13.672 -17.348 1.00 . A A . 476 ARG H    1 1 
       19 86773 1 1 229 ARG HA   H   1.105 -11.656 -15.244 1.00 . A A . 476 ARG HA   1 1 
       19 86774 1 1 229 ARG HB2  H  -0.194 -13.230 -13.740 1.00 . A A . 476 ARG HB2  1 1 
       19 86775 1 1 229 ARG HB3  H  -1.150 -12.518 -15.023 1.00 . A A . 476 ARG HB3  1 1 
       19 86776 1 1 229 ARG HD2  H  -2.504 -14.061 -16.485 1.00 . A A . 476 ARG HD2  1 1 
       19 86777 1 1 229 ARG HD3  H  -0.968 -14.206 -17.341 1.00 . A A . 476 ARG HD3  1 1 
       19 86778 1 1 229 ARG HE   H  -1.658 -16.758 -16.506 1.00 . A A . 476 ARG HE   1 1 
       19 86779 1 1 229 ARG HG2  H   0.006 -15.308 -15.309 1.00 . A A . 476 ARG HG2  1 1 
       19 86780 1 1 229 ARG HG3  H  -1.515 -15.029 -14.464 1.00 . A A . 476 ARG HG3  1 1 
       19 86781 1 1 229 ARG HH11 H  -3.017 -14.314 -18.639 1.00 . A A . 476 ARG HH11 1 1 
       19 86782 1 1 229 ARG HH12 H  -3.782 -15.474 -19.683 1.00 . A A . 476 ARG HH12 1 1 
       19 86783 1 1 229 ARG HH21 H  -2.685 -18.269 -17.876 1.00 . A A . 476 ARG HH21 1 1 
       19 86784 1 1 229 ARG HH22 H  -3.592 -17.711 -19.249 1.00 . A A . 476 ARG HH22 1 1 
       19 86785 1 1 229 ARG N    N   0.879 -12.815 -16.956 1.00 . A A . 476 ARG N    1 1 
       19 86786 1 1 229 ARG NE   N  -1.980 -16.003 -17.041 1.00 . A A . 476 ARG NE   1 1 
       19 86787 1 1 229 ARG NH1  N  -3.216 -15.269 -18.878 1.00 . A A . 476 ARG NH1  1 1 
       19 86788 1 1 229 ARG NH2  N  -3.029 -17.513 -18.441 1.00 . A A . 476 ARG NH2  1 1 
       19 86789 1 1 229 ARG O    O   2.519 -14.518 -15.690 1.00 . A A . 476 ARG O    1 1 
       19 86790 1 1 230 MET C    C   3.775 -15.163 -13.072 1.00 . A A . 477 MET C    1 1 
       19 86791 1 1 230 MET CA   C   4.033 -13.679 -13.430 1.00 . A A . 477 MET CA   1 1 
       19 86792 1 1 230 MET CB   C   4.558 -12.948 -12.169 1.00 . A A . 477 MET CB   1 1 
       19 86793 1 1 230 MET CE   C   3.982  -8.985 -11.472 1.00 . A A . 477 MET CE   1 1 
       19 86794 1 1 230 MET CG   C   4.941 -11.473 -12.338 1.00 . A A . 477 MET CG   1 1 
       19 86795 1 1 230 MET H    H   2.491 -12.226 -13.541 1.00 . A A . 477 MET H    1 1 
       19 86796 1 1 230 MET HA   H   4.799 -13.632 -14.199 1.00 . A A . 477 MET HA   1 1 
       19 86797 1 1 230 MET HB2  H   3.794 -12.995 -11.403 1.00 . A A . 477 MET HB2  1 1 
       19 86798 1 1 230 MET HB3  H   5.434 -13.480 -11.803 1.00 . A A . 477 MET HB3  1 1 
       19 86799 1 1 230 MET HE1  H   4.901  -8.561 -11.848 1.00 . A A . 477 MET HE1  1 1 
       19 86800 1 1 230 MET HE2  H   4.120  -9.307 -10.450 1.00 . A A . 477 MET HE2  1 1 
       19 86801 1 1 230 MET HE3  H   3.201  -8.238 -11.509 1.00 . A A . 477 MET HE3  1 1 
       19 86802 1 1 230 MET HG2  H   5.523 -11.165 -11.474 1.00 . A A . 477 MET HG2  1 1 
       19 86803 1 1 230 MET HG3  H   5.548 -11.366 -13.226 1.00 . A A . 477 MET HG3  1 1 
       19 86804 1 1 230 MET N    N   2.829 -13.035 -13.979 1.00 . A A . 477 MET N    1 1 
       19 86805 1 1 230 MET O    O   2.644 -15.563 -12.748 1.00 . A A . 477 MET O    1 1 
       19 86806 1 1 230 MET SD   S   3.501 -10.389 -12.486 1.00 . A A . 477 MET SD   1 1 
       19 86807 1 1 231 GLU C    C   4.981 -17.551 -11.255 1.00 . A A . 478 GLU C    1 1 
       19 86808 1 1 231 GLU CA   C   4.833 -17.381 -12.779 1.00 . A A . 478 GLU CA   1 1 
       19 86809 1 1 231 GLU CB   C   5.961 -18.124 -13.543 1.00 . A A . 478 GLU CB   1 1 
       19 86810 1 1 231 GLU CD   C   8.449 -18.299 -14.084 1.00 . A A . 478 GLU CD   1 1 
       19 86811 1 1 231 GLU CG   C   7.385 -17.671 -13.179 1.00 . A A . 478 GLU CG   1 1 
       19 86812 1 1 231 GLU H    H   5.708 -15.545 -13.376 1.00 . A A . 478 GLU H    1 1 
       19 86813 1 1 231 GLU HA   H   3.874 -17.793 -13.082 1.00 . A A . 478 GLU HA   1 1 
       19 86814 1 1 231 GLU HB2  H   5.878 -19.189 -13.345 1.00 . A A . 478 GLU HB2  1 1 
       19 86815 1 1 231 GLU HB3  H   5.818 -17.968 -14.609 1.00 . A A . 478 GLU HB3  1 1 
       19 86816 1 1 231 GLU HG2  H   7.439 -16.589 -13.266 1.00 . A A . 478 GLU HG2  1 1 
       19 86817 1 1 231 GLU HG3  H   7.581 -17.944 -12.148 1.00 . A A . 478 GLU HG3  1 1 
       19 86818 1 1 231 GLU N    N   4.853 -15.950 -13.117 1.00 . A A . 478 GLU N    1 1 
       19 86819 1 1 231 GLU O    O   5.103 -16.556 -10.525 1.00 . A A . 478 GLU O    1 1 
       19 86820 1 1 231 GLU OE1  O   8.645 -17.794 -15.211 1.00 . A A . 478 GLU OE1  1 1 
       19 86821 1 1 231 GLU OE2  O   9.075 -19.304 -13.684 1.00 . A A . 478 GLU OE2  1 1 
       19 86822 1 1 232 ARG C    C   6.168 -18.572  -8.654 1.00 . A A . 479 ARG C    1 1 
       19 86823 1 1 232 ARG CA   C   4.920 -19.170  -9.362 1.00 . A A . 479 ARG CA   1 1 
       19 86824 1 1 232 ARG CB   C   4.918 -20.724  -9.175 1.00 . A A . 479 ARG CB   1 1 
       19 86825 1 1 232 ARG CD   C   3.428 -21.501 -11.151 1.00 . A A . 479 ARG CD   1 1 
       19 86826 1 1 232 ARG CG   C   3.637 -21.482  -9.629 1.00 . A A . 479 ARG CG   1 1 
       19 86827 1 1 232 ARG CZ   C   4.890 -21.719 -13.174 1.00 . A A . 479 ARG CZ   1 1 
       19 86828 1 1 232 ARG H    H   4.914 -19.532 -11.450 1.00 . A A . 479 ARG H    1 1 
       19 86829 1 1 232 ARG HA   H   4.019 -18.759  -8.918 1.00 . A A . 479 ARG HA   1 1 
       19 86830 1 1 232 ARG HB2  H   5.753 -21.138  -9.730 1.00 . A A . 479 ARG HB2  1 1 
       19 86831 1 1 232 ARG HB3  H   5.076 -20.947  -8.121 1.00 . A A . 479 ARG HB3  1 1 
       19 86832 1 1 232 ARG HD2  H   2.622 -22.184 -11.385 1.00 . A A . 479 ARG HD2  1 1 
       19 86833 1 1 232 ARG HD3  H   3.157 -20.502 -11.478 1.00 . A A . 479 ARG HD3  1 1 
       19 86834 1 1 232 ARG HE   H   5.313 -22.417 -11.344 1.00 . A A . 479 ARG HE   1 1 
       19 86835 1 1 232 ARG HG2  H   3.708 -22.506  -9.284 1.00 . A A . 479 ARG HG2  1 1 
       19 86836 1 1 232 ARG HG3  H   2.776 -21.016  -9.161 1.00 . A A . 479 ARG HG3  1 1 
       19 86837 1 1 232 ARG HH11 H   3.144 -20.746 -13.570 1.00 . A A . 479 ARG HH11 1 1 
       19 86838 1 1 232 ARG HH12 H   4.208 -20.930 -14.927 1.00 . A A . 479 ARG HH12 1 1 
       19 86839 1 1 232 ARG HH21 H   6.724 -22.591 -13.103 1.00 . A A . 479 ARG HH21 1 1 
       19 86840 1 1 232 ARG HH22 H   6.244 -21.980 -14.660 1.00 . A A . 479 ARG HH22 1 1 
       19 86841 1 1 232 ARG N    N   4.919 -18.813 -10.797 1.00 . A A . 479 ARG N    1 1 
       19 86842 1 1 232 ARG NE   N   4.637 -21.934 -11.872 1.00 . A A . 479 ARG NE   1 1 
       19 86843 1 1 232 ARG NH1  N   4.009 -21.084 -13.953 1.00 . A A . 479 ARG NH1  1 1 
       19 86844 1 1 232 ARG NH2  N   6.042 -22.131 -13.688 1.00 . A A . 479 ARG NH2  1 1 
       19 86845 1 1 232 ARG O    O   7.302 -18.900  -9.036 1.00 . A A . 479 ARG O    1 1 
       19 86846 1 1 233 PRO C    C   7.658 -18.106  -5.833 1.00 . A A . 480 PRO C    1 1 
       19 86847 1 1 233 PRO CA   C   7.104 -17.100  -6.869 1.00 . A A . 480 PRO CA   1 1 
       19 86848 1 1 233 PRO CB   C   6.510 -15.823  -6.195 1.00 . A A . 480 PRO CB   1 1 
       19 86849 1 1 233 PRO CD   C   4.686 -17.112  -7.168 1.00 . A A . 480 PRO CD   1 1 
       19 86850 1 1 233 PRO CG   C   5.047 -15.767  -6.579 1.00 . A A . 480 PRO CG   1 1 
       19 86851 1 1 233 PRO HA   H   7.910 -16.811  -7.541 1.00 . A A . 480 PRO HA   1 1 
       19 86852 1 1 233 PRO HB2  H   6.626 -15.875  -5.114 1.00 . A A . 480 PRO HB2  1 1 
       19 86853 1 1 233 PRO HB3  H   7.024 -14.938  -6.560 1.00 . A A . 480 PRO HB3  1 1 
       19 86854 1 1 233 PRO HD2  H   4.250 -17.754  -6.412 1.00 . A A . 480 PRO HD2  1 1 
       19 86855 1 1 233 PRO HD3  H   3.994 -16.991  -7.994 1.00 . A A . 480 PRO HD3  1 1 
       19 86856 1 1 233 PRO HG2  H   4.442 -15.565  -5.696 1.00 . A A . 480 PRO HG2  1 1 
       19 86857 1 1 233 PRO HG3  H   4.882 -14.983  -7.314 1.00 . A A . 480 PRO HG3  1 1 
       19 86858 1 1 233 PRO N    N   5.983 -17.667  -7.634 1.00 . A A . 480 PRO N    1 1 
       19 86859 1 1 233 PRO O    O   6.902 -18.869  -5.210 1.00 . A A . 480 PRO O    1 1 
       19 86860 1 1 234 GLU C    C   9.298 -18.720  -3.306 1.00 . A A . 481 GLU C    1 1 
       19 86861 1 1 234 GLU CA   C   9.736 -18.947  -4.767 1.00 . A A . 481 GLU CA   1 1 
       19 86862 1 1 234 GLU CB   C  11.251 -18.650  -4.923 1.00 . A A . 481 GLU CB   1 1 
       19 86863 1 1 234 GLU CD   C  13.615 -18.951  -3.983 1.00 . A A . 481 GLU CD   1 1 
       19 86864 1 1 234 GLU CG   C  12.178 -19.489  -4.016 1.00 . A A . 481 GLU CG   1 1 
       19 86865 1 1 234 GLU H    H   9.489 -17.470  -6.247 1.00 . A A . 481 GLU H    1 1 
       19 86866 1 1 234 GLU HA   H   9.551 -19.981  -5.042 1.00 . A A . 481 GLU HA   1 1 
       19 86867 1 1 234 GLU HB2  H  11.535 -18.829  -5.958 1.00 . A A . 481 GLU HB2  1 1 
       19 86868 1 1 234 GLU HB3  H  11.418 -17.600  -4.705 1.00 . A A . 481 GLU HB3  1 1 
       19 86869 1 1 234 GLU HG2  H  11.777 -19.489  -3.005 1.00 . A A . 481 GLU HG2  1 1 
       19 86870 1 1 234 GLU HG3  H  12.190 -20.513  -4.379 1.00 . A A . 481 GLU HG3  1 1 
       19 86871 1 1 234 GLU N    N   8.983 -18.094  -5.693 1.00 . A A . 481 GLU N    1 1 
       19 86872 1 1 234 GLU O    O   9.300 -17.580  -2.819 1.00 . A A . 481 GLU O    1 1 
       19 86873 1 1 234 GLU OE1  O  14.459 -19.409  -4.784 1.00 . A A . 481 GLU OE1  1 1 
       19 86874 1 1 234 GLU OE2  O  13.890 -18.033  -3.178 1.00 . A A . 481 GLU OE2  1 1 
       19 86875 1 1 235 GLY C    C   7.179 -19.485  -0.832 1.00 . A A . 482 GLY C    1 1 
       19 86876 1 1 235 GLY CA   C   8.627 -19.780  -1.190 1.00 . A A . 482 GLY CA   1 1 
       19 86877 1 1 235 GLY H    H   8.776 -20.649  -3.120 1.00 . A A . 482 GLY H    1 1 
       19 86878 1 1 235 GLY HA2  H   8.881 -20.748  -0.788 1.00 . A A . 482 GLY HA2  1 1 
       19 86879 1 1 235 GLY HA3  H   9.260 -19.036  -0.716 1.00 . A A . 482 GLY HA3  1 1 
       19 86880 1 1 235 GLY N    N   8.892 -19.808  -2.630 1.00 . A A . 482 GLY N    1 1 
       19 86881 1 1 235 GLY O    O   6.820 -19.528   0.350 1.00 . A A . 482 GLY O    1 1 
       19 86882 1 1 236 CYS C    C   4.111 -20.161  -1.423 1.00 . A A . 483 CYS C    1 1 
       19 86883 1 1 236 CYS CA   C   4.926 -18.864  -1.631 1.00 . A A . 483 CYS CA   1 1 
       19 86884 1 1 236 CYS CB   C   4.390 -18.078  -2.833 1.00 . A A . 483 CYS CB   1 1 
       19 86885 1 1 236 CYS H    H   6.697 -19.182  -2.761 1.00 . A A . 483 CYS H    1 1 
       19 86886 1 1 236 CYS HA   H   4.855 -18.237  -0.746 1.00 . A A . 483 CYS HA   1 1 
       19 86887 1 1 236 CYS HB2  H   4.294 -18.728  -3.692 1.00 . A A . 483 CYS HB2  1 1 
       19 86888 1 1 236 CYS HB3  H   3.421 -17.654  -2.594 1.00 . A A . 483 CYS HB3  1 1 
       19 86889 1 1 236 CYS HG   H   6.530 -16.751  -2.509 1.00 . A A . 483 CYS HG   1 1 
       19 86890 1 1 236 CYS N    N   6.347 -19.185  -1.844 1.00 . A A . 483 CYS N    1 1 
       19 86891 1 1 236 CYS O    O   4.213 -21.064  -2.249 1.00 . A A . 483 CYS O    1 1 
       19 86892 1 1 236 CYS SG   S   5.465 -16.728  -3.301 1.00 . A A . 483 CYS SG   1 1 
       19 86893 1 1 237 PRO C    C   1.451 -21.675  -1.278 1.00 . A A . 484 PRO C    1 1 
       19 86894 1 1 237 PRO CA   C   2.399 -21.420  -0.072 1.00 . A A . 484 PRO CA   1 1 
       19 86895 1 1 237 PRO CB   C   1.615 -20.985   1.196 1.00 . A A . 484 PRO CB   1 1 
       19 86896 1 1 237 PRO CD   C   3.355 -19.359   0.877 1.00 . A A . 484 PRO CD   1 1 
       19 86897 1 1 237 PRO CG   C   2.568 -20.096   1.943 1.00 . A A . 484 PRO CG   1 1 
       19 86898 1 1 237 PRO HA   H   2.950 -22.337   0.141 1.00 . A A . 484 PRO HA   1 1 
       19 86899 1 1 237 PRO HB2  H   0.710 -20.441   0.921 1.00 . A A . 484 PRO HB2  1 1 
       19 86900 1 1 237 PRO HB3  H   1.353 -21.848   1.799 1.00 . A A . 484 PRO HB3  1 1 
       19 86901 1 1 237 PRO HD2  H   2.866 -18.422   0.621 1.00 . A A . 484 PRO HD2  1 1 
       19 86902 1 1 237 PRO HD3  H   4.368 -19.169   1.212 1.00 . A A . 484 PRO HD3  1 1 
       19 86903 1 1 237 PRO HG2  H   2.014 -19.398   2.572 1.00 . A A . 484 PRO HG2  1 1 
       19 86904 1 1 237 PRO HG3  H   3.237 -20.693   2.559 1.00 . A A . 484 PRO HG3  1 1 
       19 86905 1 1 237 PRO N    N   3.345 -20.292  -0.293 1.00 . A A . 484 PRO N    1 1 
       19 86906 1 1 237 PRO O    O   1.107 -20.739  -2.015 1.00 . A A . 484 PRO O    1 1 
       19 86907 1 1 238 GLU C    C  -1.017 -22.616  -2.787 1.00 . A A . 485 GLU C    1 1 
       19 86908 1 1 238 GLU CA   C   0.246 -23.478  -2.571 1.00 . A A . 485 GLU CA   1 1 
       19 86909 1 1 238 GLU CB   C  -0.163 -24.965  -2.312 1.00 . A A . 485 GLU CB   1 1 
       19 86910 1 1 238 GLU CD   C   1.930 -25.873  -1.065 1.00 . A A . 485 GLU CD   1 1 
       19 86911 1 1 238 GLU CG   C   1.005 -25.990  -2.290 1.00 . A A . 485 GLU CG   1 1 
       19 86912 1 1 238 GLU H    H   1.463 -23.604  -0.830 1.00 . A A . 485 GLU H    1 1 
       19 86913 1 1 238 GLU HA   H   0.842 -23.438  -3.474 1.00 . A A . 485 GLU HA   1 1 
       19 86914 1 1 238 GLU HB2  H  -0.679 -25.026  -1.359 1.00 . A A . 485 GLU HB2  1 1 
       19 86915 1 1 238 GLU HB3  H  -0.857 -25.272  -3.092 1.00 . A A . 485 GLU HB3  1 1 
       19 86916 1 1 238 GLU HG2  H   0.586 -26.991  -2.301 1.00 . A A . 485 GLU HG2  1 1 
       19 86917 1 1 238 GLU HG3  H   1.594 -25.857  -3.191 1.00 . A A . 485 GLU HG3  1 1 
       19 86918 1 1 238 GLU N    N   1.110 -22.957  -1.472 1.00 . A A . 485 GLU N    1 1 
       19 86919 1 1 238 GLU O    O  -1.334 -22.222  -3.916 1.00 . A A . 485 GLU O    1 1 
       19 86920 1 1 238 GLU OE1  O   3.013 -25.254  -1.170 1.00 . A A . 485 GLU OE1  1 1 
       19 86921 1 1 238 GLU OE2  O   1.557 -26.353   0.025 1.00 . A A . 485 GLU OE2  1 1 
       19 86922 1 1 239 LYS C    C  -2.724 -20.117  -2.118 1.00 . A A . 486 LYS C    1 1 
       19 86923 1 1 239 LYS CA   C  -2.969 -21.565  -1.627 1.00 . A A . 486 LYS CA   1 1 
       19 86924 1 1 239 LYS CB   C  -3.566 -21.538  -0.179 1.00 . A A . 486 LYS CB   1 1 
       19 86925 1 1 239 LYS CD   C  -3.073 -23.958   0.657 1.00 . A A . 486 LYS CD   1 1 
       19 86926 1 1 239 LYS CE   C  -3.668 -25.217   1.316 1.00 . A A . 486 LYS CE   1 1 
       19 86927 1 1 239 LYS CG   C  -4.137 -22.873   0.373 1.00 . A A . 486 LYS CG   1 1 
       19 86928 1 1 239 LYS H    H  -1.378 -22.723  -0.831 1.00 . A A . 486 LYS H    1 1 
       19 86929 1 1 239 LYS HA   H  -3.685 -22.041  -2.291 1.00 . A A . 486 LYS HA   1 1 
       19 86930 1 1 239 LYS HB2  H  -2.790 -21.206   0.507 1.00 . A A . 486 LYS HB2  1 1 
       19 86931 1 1 239 LYS HB3  H  -4.368 -20.803  -0.152 1.00 . A A . 486 LYS HB3  1 1 
       19 86932 1 1 239 LYS HD2  H  -2.603 -24.239  -0.280 1.00 . A A . 486 LYS HD2  1 1 
       19 86933 1 1 239 LYS HD3  H  -2.317 -23.542   1.317 1.00 . A A . 486 LYS HD3  1 1 
       19 86934 1 1 239 LYS HE2  H  -4.472 -25.598   0.701 1.00 . A A . 486 LYS HE2  1 1 
       19 86935 1 1 239 LYS HE3  H  -2.892 -25.969   1.391 1.00 . A A . 486 LYS HE3  1 1 
       19 86936 1 1 239 LYS HG2  H  -4.665 -22.667   1.299 1.00 . A A . 486 LYS HG2  1 1 
       19 86937 1 1 239 LYS HG3  H  -4.845 -23.265  -0.348 1.00 . A A . 486 LYS HG3  1 1 
       19 86938 1 1 239 LYS HZ1  H  -4.626 -25.805   3.077 1.00 . A A . 486 LYS HZ1  1 1 
       19 86939 1 1 239 LYS HZ2  H  -4.923 -24.198   2.644 1.00 . A A . 486 LYS HZ2  1 1 
       19 86940 1 1 239 LYS HZ3  H  -3.430 -24.631   3.311 1.00 . A A . 486 LYS HZ3  1 1 
       19 86941 1 1 239 LYS N    N  -1.722 -22.363  -1.671 1.00 . A A . 486 LYS N    1 1 
       19 86942 1 1 239 LYS NZ   N  -4.200 -24.943   2.681 1.00 . A A . 486 LYS NZ   1 1 
       19 86943 1 1 239 LYS O    O  -3.568 -19.524  -2.797 1.00 . A A . 486 LYS O    1 1 
       19 86944 1 1 240 VAL C    C  -0.835 -18.099  -3.656 1.00 . A A . 487 VAL C    1 1 
       19 86945 1 1 240 VAL CA   C  -1.114 -18.207  -2.143 1.00 . A A . 487 VAL CA   1 1 
       19 86946 1 1 240 VAL CB   C   0.145 -17.744  -1.315 1.00 . A A . 487 VAL CB   1 1 
       19 86947 1 1 240 VAL CG1  C   0.538 -16.277  -1.608 1.00 . A A . 487 VAL CG1  1 1 
       19 86948 1 1 240 VAL CG2  C  -0.104 -17.929   0.186 1.00 . A A . 487 VAL CG2  1 1 
       19 86949 1 1 240 VAL H    H  -0.913 -20.128  -1.256 1.00 . A A . 487 VAL H    1 1 
       19 86950 1 1 240 VAL HA   H  -1.942 -17.541  -1.894 1.00 . A A . 487 VAL HA   1 1 
       19 86951 1 1 240 VAL HB   H   0.985 -18.380  -1.592 1.00 . A A . 487 VAL HB   1 1 
       19 86952 1 1 240 VAL HG11 H   1.412 -16.008  -1.027 1.00 . A A . 487 VAL HG11 1 1 
       19 86953 1 1 240 VAL HG12 H  -0.280 -15.617  -1.346 1.00 . A A . 487 VAL HG12 1 1 
       19 86954 1 1 240 VAL HG13 H   0.760 -16.164  -2.661 1.00 . A A . 487 VAL HG13 1 1 
       19 86955 1 1 240 VAL HG21 H   0.796 -17.690   0.738 1.00 . A A . 487 VAL HG21 1 1 
       19 86956 1 1 240 VAL HG22 H  -0.387 -18.955   0.391 1.00 . A A . 487 VAL HG22 1 1 
       19 86957 1 1 240 VAL HG23 H  -0.902 -17.267   0.507 1.00 . A A . 487 VAL HG23 1 1 
       19 86958 1 1 240 VAL N    N  -1.535 -19.578  -1.776 1.00 . A A . 487 VAL N    1 1 
       19 86959 1 1 240 VAL O    O  -1.038 -17.036  -4.236 1.00 . A A . 487 VAL O    1 1 
       19 86960 1 1 241 TYR C    C  -1.508 -19.056  -6.490 1.00 . A A . 488 TYR C    1 1 
       19 86961 1 1 241 TYR CA   C  -0.170 -19.264  -5.759 1.00 . A A . 488 TYR CA   1 1 
       19 86962 1 1 241 TYR CB   C   0.395 -20.651  -6.209 1.00 . A A . 488 TYR CB   1 1 
       19 86963 1 1 241 TYR CD1  C   2.836 -20.004  -5.956 1.00 . A A . 488 TYR CD1  1 1 
       19 86964 1 1 241 TYR CD2  C   2.225 -22.240  -5.397 1.00 . A A . 488 TYR CD2  1 1 
       19 86965 1 1 241 TYR CE1  C   4.149 -20.299  -5.678 1.00 . A A . 488 TYR CE1  1 1 
       19 86966 1 1 241 TYR CE2  C   3.545 -22.534  -5.107 1.00 . A A . 488 TYR CE2  1 1 
       19 86967 1 1 241 TYR CG   C   1.843 -20.963  -5.824 1.00 . A A . 488 TYR CG   1 1 
       19 86968 1 1 241 TYR CZ   C   4.499 -21.555  -5.255 1.00 . A A . 488 TYR CZ   1 1 
       19 86969 1 1 241 TYR H    H  -0.171 -20.006  -3.745 1.00 . A A . 488 TYR H    1 1 
       19 86970 1 1 241 TYR HA   H   0.527 -18.476  -6.034 1.00 . A A . 488 TYR HA   1 1 
       19 86971 1 1 241 TYR HB2  H  -0.233 -21.433  -5.792 1.00 . A A . 488 TYR HB2  1 1 
       19 86972 1 1 241 TYR HB3  H   0.337 -20.720  -7.293 1.00 . A A . 488 TYR HB3  1 1 
       19 86973 1 1 241 TYR HD1  H   2.572 -19.004  -6.285 1.00 . A A . 488 TYR HD1  1 1 
       19 86974 1 1 241 TYR HD2  H   1.471 -23.008  -5.286 1.00 . A A . 488 TYR HD2  1 1 
       19 86975 1 1 241 TYR HE1  H   4.905 -19.532  -5.787 1.00 . A A . 488 TYR HE1  1 1 
       19 86976 1 1 241 TYR HE2  H   3.822 -23.527  -4.774 1.00 . A A . 488 TYR HE2  1 1 
       19 86977 1 1 241 TYR HH   H   6.225 -21.062  -4.569 1.00 . A A . 488 TYR HH   1 1 
       19 86978 1 1 241 TYR N    N  -0.376 -19.209  -4.287 1.00 . A A . 488 TYR N    1 1 
       19 86979 1 1 241 TYR O    O  -1.593 -18.297  -7.464 1.00 . A A . 488 TYR O    1 1 
       19 86980 1 1 241 TYR OH   O   5.817 -21.830  -4.984 1.00 . A A . 488 TYR OH   1 1 
       19 86981 1 1 242 GLU C    C  -4.498 -18.336  -6.389 1.00 . A A . 489 GLU C    1 1 
       19 86982 1 1 242 GLU CA   C  -3.897 -19.741  -6.506 1.00 . A A . 489 GLU CA   1 1 
       19 86983 1 1 242 GLU CB   C  -4.765 -20.797  -5.758 1.00 . A A . 489 GLU CB   1 1 
       19 86984 1 1 242 GLU CD   C  -5.023 -23.284  -5.062 1.00 . A A . 489 GLU CD   1 1 
       19 86985 1 1 242 GLU CG   C  -4.157 -22.223  -5.769 1.00 . A A . 489 GLU CG   1 1 
       19 86986 1 1 242 GLU H    H  -2.354 -20.298  -5.177 1.00 . A A . 489 GLU H    1 1 
       19 86987 1 1 242 GLU HA   H  -3.841 -20.010  -7.557 1.00 . A A . 489 GLU HA   1 1 
       19 86988 1 1 242 GLU HB2  H  -4.888 -20.485  -4.723 1.00 . A A . 489 GLU HB2  1 1 
       19 86989 1 1 242 GLU HB3  H  -5.745 -20.844  -6.221 1.00 . A A . 489 GLU HB3  1 1 
       19 86990 1 1 242 GLU HG2  H  -4.009 -22.527  -6.800 1.00 . A A . 489 GLU HG2  1 1 
       19 86991 1 1 242 GLU HG3  H  -3.186 -22.188  -5.281 1.00 . A A . 489 GLU HG3  1 1 
       19 86992 1 1 242 GLU N    N  -2.530 -19.749  -5.972 1.00 . A A . 489 GLU N    1 1 
       19 86993 1 1 242 GLU O    O  -5.078 -17.822  -7.341 1.00 . A A . 489 GLU O    1 1 
       19 86994 1 1 242 GLU OE1  O  -5.735 -24.052  -5.753 1.00 . A A . 489 GLU OE1  1 1 
       19 86995 1 1 242 GLU OE2  O  -4.992 -23.360  -3.816 1.00 . A A . 489 GLU OE2  1 1 
       19 86996 1 1 243 LEU C    C  -4.173 -15.325  -5.712 1.00 . A A . 490 LEU C    1 1 
       19 86997 1 1 243 LEU CA   C  -4.812 -16.408  -4.831 1.00 . A A . 490 LEU CA   1 1 
       19 86998 1 1 243 LEU CB   C  -4.495 -16.160  -3.313 1.00 . A A . 490 LEU CB   1 1 
       19 86999 1 1 243 LEU CD1  C  -4.953 -15.120  -1.033 1.00 . A A . 490 LEU CD1  1 1 
       19 87000 1 1 243 LEU CD2  C  -5.434 -13.729  -3.078 1.00 . A A . 490 LEU CD2  1 1 
       19 87001 1 1 243 LEU CG   C  -5.400 -15.161  -2.501 1.00 . A A . 490 LEU CG   1 1 
       19 87002 1 1 243 LEU H    H  -3.724 -18.201  -4.551 1.00 . A A . 490 LEU H    1 1 
       19 87003 1 1 243 LEU HA   H  -5.890 -16.420  -4.980 1.00 . A A . 490 LEU HA   1 1 
       19 87004 1 1 243 LEU HB2  H  -4.549 -17.121  -2.808 1.00 . A A . 490 LEU HB2  1 1 
       19 87005 1 1 243 LEU HB3  H  -3.464 -15.817  -3.235 1.00 . A A . 490 LEU HB3  1 1 
       19 87006 1 1 243 LEU HD11 H  -3.919 -14.796  -0.967 1.00 . A A . 490 LEU HD11 1 1 
       19 87007 1 1 243 LEU HD12 H  -5.045 -16.107  -0.602 1.00 . A A . 490 LEU HD12 1 1 
       19 87008 1 1 243 LEU HD13 H  -5.579 -14.435  -0.477 1.00 . A A . 490 LEU HD13 1 1 
       19 87009 1 1 243 LEU HD21 H  -5.834 -13.758  -4.082 1.00 . A A . 490 LEU HD21 1 1 
       19 87010 1 1 243 LEU HD22 H  -4.432 -13.320  -3.105 1.00 . A A . 490 LEU HD22 1 1 
       19 87011 1 1 243 LEU HD23 H  -6.067 -13.105  -2.459 1.00 . A A . 490 LEU HD23 1 1 
       19 87012 1 1 243 LEU HG   H  -6.417 -15.537  -2.510 1.00 . A A . 490 LEU HG   1 1 
       19 87013 1 1 243 LEU N    N  -4.278 -17.727  -5.207 1.00 . A A . 490 LEU N    1 1 
       19 87014 1 1 243 LEU O    O  -4.866 -14.472  -6.279 1.00 . A A . 490 LEU O    1 1 
       19 87015 1 1 244 MET C    C  -2.376 -14.371  -8.016 1.00 . A A . 491 MET C    1 1 
       19 87016 1 1 244 MET CA   C  -2.009 -14.417  -6.529 1.00 . A A . 491 MET CA   1 1 
       19 87017 1 1 244 MET CB   C  -0.512 -14.754  -6.322 1.00 . A A . 491 MET CB   1 1 
       19 87018 1 1 244 MET CE   C   1.899 -14.359  -4.354 1.00 . A A . 491 MET CE   1 1 
       19 87019 1 1 244 MET CG   C   0.466 -13.619  -6.635 1.00 . A A . 491 MET CG   1 1 
       19 87020 1 1 244 MET H    H  -2.392 -16.168  -5.398 1.00 . A A . 491 MET H    1 1 
       19 87021 1 1 244 MET HA   H  -2.214 -13.442  -6.086 1.00 . A A . 491 MET HA   1 1 
       19 87022 1 1 244 MET HB2  H  -0.367 -15.035  -5.287 1.00 . A A . 491 MET HB2  1 1 
       19 87023 1 1 244 MET HB3  H  -0.250 -15.609  -6.942 1.00 . A A . 491 MET HB3  1 1 
       19 87024 1 1 244 MET HE1  H   2.838 -14.637  -3.902 1.00 . A A . 491 MET HE1  1 1 
       19 87025 1 1 244 MET HE2  H   1.187 -15.168  -4.229 1.00 . A A . 491 MET HE2  1 1 
       19 87026 1 1 244 MET HE3  H   1.513 -13.473  -3.867 1.00 . A A . 491 MET HE3  1 1 
       19 87027 1 1 244 MET HG2  H   0.475 -13.437  -7.701 1.00 . A A . 491 MET HG2  1 1 
       19 87028 1 1 244 MET HG3  H   0.151 -12.719  -6.119 1.00 . A A . 491 MET HG3  1 1 
       19 87029 1 1 244 MET N    N  -2.840 -15.402  -5.812 1.00 . A A . 491 MET N    1 1 
       19 87030 1 1 244 MET O    O  -2.563 -13.293  -8.597 1.00 . A A . 491 MET O    1 1 
       19 87031 1 1 244 MET SD   S   2.146 -14.023  -6.105 1.00 . A A . 491 MET SD   1 1 
       19 87032 1 1 245 ARG C    C  -4.332 -15.328 -10.260 1.00 . A A . 492 ARG C    1 1 
       19 87033 1 1 245 ARG CA   C  -2.865 -15.742 -10.028 1.00 . A A . 492 ARG CA   1 1 
       19 87034 1 1 245 ARG CB   C  -2.642 -17.205 -10.477 1.00 . A A . 492 ARG CB   1 1 
       19 87035 1 1 245 ARG CD   C  -2.724 -18.942 -12.354 1.00 . A A . 492 ARG CD   1 1 
       19 87036 1 1 245 ARG CG   C  -2.897 -17.467 -11.981 1.00 . A A . 492 ARG CG   1 1 
       19 87037 1 1 245 ARG CZ   C  -1.064 -20.576 -11.435 1.00 . A A . 492 ARG CZ   1 1 
       19 87038 1 1 245 ARG H    H  -2.316 -16.381  -8.072 1.00 . A A . 492 ARG H    1 1 
       19 87039 1 1 245 ARG HA   H  -2.222 -15.092 -10.620 1.00 . A A . 492 ARG HA   1 1 
       19 87040 1 1 245 ARG HB2  H  -1.616 -17.480 -10.254 1.00 . A A . 492 ARG HB2  1 1 
       19 87041 1 1 245 ARG HB3  H  -3.300 -17.852  -9.899 1.00 . A A . 492 ARG HB3  1 1 
       19 87042 1 1 245 ARG HD2  H  -3.448 -19.529 -11.798 1.00 . A A . 492 ARG HD2  1 1 
       19 87043 1 1 245 ARG HD3  H  -2.913 -19.065 -13.415 1.00 . A A . 492 ARG HD3  1 1 
       19 87044 1 1 245 ARG HE   H  -0.624 -18.849 -12.343 1.00 . A A . 492 ARG HE   1 1 
       19 87045 1 1 245 ARG HG2  H  -3.908 -17.161 -12.225 1.00 . A A . 492 ARG HG2  1 1 
       19 87046 1 1 245 ARG HG3  H  -2.200 -16.872 -12.564 1.00 . A A . 492 ARG HG3  1 1 
       19 87047 1 1 245 ARG HH11 H  -2.982 -21.187 -11.165 1.00 . A A . 492 ARG HH11 1 1 
       19 87048 1 1 245 ARG HH12 H  -1.773 -22.269 -10.549 1.00 . A A . 492 ARG HH12 1 1 
       19 87049 1 1 245 ARG HH21 H   0.925 -20.268 -11.562 1.00 . A A . 492 ARG HH21 1 1 
       19 87050 1 1 245 ARG HH22 H   0.447 -21.745 -10.775 1.00 . A A . 492 ARG HH22 1 1 
       19 87051 1 1 245 ARG N    N  -2.489 -15.576  -8.609 1.00 . A A . 492 ARG N    1 1 
       19 87052 1 1 245 ARG NE   N  -1.366 -19.424 -12.054 1.00 . A A . 492 ARG NE   1 1 
       19 87053 1 1 245 ARG NH1  N  -2.016 -21.407 -11.008 1.00 . A A . 492 ARG NH1  1 1 
       19 87054 1 1 245 ARG NH2  N   0.204 -20.886 -11.240 1.00 . A A . 492 ARG NH2  1 1 
       19 87055 1 1 245 ARG O    O  -4.688 -14.852 -11.335 1.00 . A A . 492 ARG O    1 1 
       19 87056 1 1 246 ALA C    C  -6.805 -13.649  -9.258 1.00 . A A . 493 ALA C    1 1 
       19 87057 1 1 246 ALA CA   C  -6.599 -15.179  -9.256 1.00 . A A . 493 ALA CA   1 1 
       19 87058 1 1 246 ALA CB   C  -7.319 -15.834  -8.079 1.00 . A A . 493 ALA CB   1 1 
       19 87059 1 1 246 ALA H    H  -4.810 -15.946  -8.416 1.00 . A A . 493 ALA H    1 1 
       19 87060 1 1 246 ALA HA   H  -7.023 -15.583 -10.171 1.00 . A A . 493 ALA HA   1 1 
       19 87061 1 1 246 ALA HB1  H  -6.962 -15.412  -7.146 1.00 . A A . 493 ALA HB1  1 1 
       19 87062 1 1 246 ALA HB2  H  -7.128 -16.897  -8.081 1.00 . A A . 493 ALA HB2  1 1 
       19 87063 1 1 246 ALA HB3  H  -8.385 -15.668  -8.161 1.00 . A A . 493 ALA HB3  1 1 
       19 87064 1 1 246 ALA N    N  -5.169 -15.534  -9.231 1.00 . A A . 493 ALA N    1 1 
       19 87065 1 1 246 ALA O    O  -7.812 -13.147  -9.774 1.00 . A A . 493 ALA O    1 1 
       19 87066 1 1 247 CYS C    C  -5.442 -10.955 -10.109 1.00 . A A . 494 CYS C    1 1 
       19 87067 1 1 247 CYS CA   C  -5.817 -11.448  -8.684 1.00 . A A . 494 CYS CA   1 1 
       19 87068 1 1 247 CYS CB   C  -4.825 -10.918  -7.630 1.00 . A A . 494 CYS CB   1 1 
       19 87069 1 1 247 CYS H    H  -5.170 -13.392  -8.118 1.00 . A A . 494 CYS H    1 1 
       19 87070 1 1 247 CYS HA   H  -6.810 -11.078  -8.442 1.00 . A A . 494 CYS HA   1 1 
       19 87071 1 1 247 CYS HB2  H  -3.843 -11.328  -7.821 1.00 . A A . 494 CYS HB2  1 1 
       19 87072 1 1 247 CYS HB3  H  -4.772  -9.836  -7.694 1.00 . A A . 494 CYS HB3  1 1 
       19 87073 1 1 247 CYS HG   H  -5.761 -12.563  -5.904 1.00 . A A . 494 CYS HG   1 1 
       19 87074 1 1 247 CYS N    N  -5.863 -12.922  -8.631 1.00 . A A . 494 CYS N    1 1 
       19 87075 1 1 247 CYS O    O  -5.870  -9.876 -10.538 1.00 . A A . 494 CYS O    1 1 
       19 87076 1 1 247 CYS SG   S  -5.259 -11.336  -5.922 1.00 . A A . 494 CYS SG   1 1 
       19 87077 1 1 248 TRP C    C  -5.158 -12.361 -13.211 1.00 . A A . 495 TRP C    1 1 
       19 87078 1 1 248 TRP CA   C  -4.282 -11.525 -12.250 1.00 . A A . 495 TRP CA   1 1 
       19 87079 1 1 248 TRP CB   C  -2.812 -11.936 -12.499 1.00 . A A . 495 TRP CB   1 1 
       19 87080 1 1 248 TRP CD1  C  -1.649  -9.825 -11.583 1.00 . A A . 495 TRP CD1  1 1 
       19 87081 1 1 248 TRP CD2  C  -0.594 -11.759 -11.157 1.00 . A A . 495 TRP CD2  1 1 
       19 87082 1 1 248 TRP CE2  C   0.164 -10.715 -10.622 1.00 . A A . 495 TRP CE2  1 1 
       19 87083 1 1 248 TRP CE3  C  -0.138 -13.078 -11.018 1.00 . A A . 495 TRP CE3  1 1 
       19 87084 1 1 248 TRP CG   C  -1.754 -11.178 -11.758 1.00 . A A . 495 TRP CG   1 1 
       19 87085 1 1 248 TRP CH2  C   1.789 -12.243  -9.836 1.00 . A A . 495 TRP CH2  1 1 
       19 87086 1 1 248 TRP CZ2  C   1.363 -10.947  -9.960 1.00 . A A . 495 TRP CZ2  1 1 
       19 87087 1 1 248 TRP CZ3  C   1.050 -13.305 -10.359 1.00 . A A . 495 TRP CZ3  1 1 
       19 87088 1 1 248 TRP H    H  -4.286 -12.575 -10.402 1.00 . A A . 495 TRP H    1 1 
       19 87089 1 1 248 TRP HA   H  -4.406 -10.471 -12.477 1.00 . A A . 495 TRP HA   1 1 
       19 87090 1 1 248 TRP HB2  H  -2.699 -12.982 -12.236 1.00 . A A . 495 TRP HB2  1 1 
       19 87091 1 1 248 TRP HB3  H  -2.591 -11.832 -13.562 1.00 . A A . 495 TRP HB3  1 1 
       19 87092 1 1 248 TRP HD1  H  -2.374  -9.100 -11.934 1.00 . A A . 495 TRP HD1  1 1 
       19 87093 1 1 248 TRP HE1  H  -0.201  -8.641 -10.642 1.00 . A A . 495 TRP HE1  1 1 
       19 87094 1 1 248 TRP HE3  H  -0.703 -13.911 -11.419 1.00 . A A . 495 TRP HE3  1 1 
       19 87095 1 1 248 TRP HH2  H   2.720 -12.462  -9.326 1.00 . A A . 495 TRP HH2  1 1 
       19 87096 1 1 248 TRP HZ2  H   1.949 -10.138  -9.550 1.00 . A A . 495 TRP HZ2  1 1 
       19 87097 1 1 248 TRP HZ3  H   1.420 -14.319 -10.241 1.00 . A A . 495 TRP HZ3  1 1 
       19 87098 1 1 248 TRP N    N  -4.646 -11.772 -10.834 1.00 . A A . 495 TRP N    1 1 
       19 87099 1 1 248 TRP NE1  N  -0.499  -9.537 -10.898 1.00 . A A . 495 TRP NE1  1 1 
       19 87100 1 1 248 TRP O    O  -4.740 -12.613 -14.359 1.00 . A A . 495 TRP O    1 1 
       19 87101 1 1 249 GLN C    C  -7.603 -13.073 -14.876 1.00 . A A . 496 GLN C    1 1 
       19 87102 1 1 249 GLN CA   C  -7.195 -13.716 -13.540 1.00 . A A . 496 GLN CA   1 1 
       19 87103 1 1 249 GLN CB   C  -8.435 -14.149 -12.705 1.00 . A A . 496 GLN CB   1 1 
       19 87104 1 1 249 GLN CD   C  -8.842 -16.405 -13.935 1.00 . A A . 496 GLN CD   1 1 
       19 87105 1 1 249 GLN CG   C  -9.435 -15.096 -13.406 1.00 . A A . 496 GLN CG   1 1 
       19 87106 1 1 249 GLN H    H  -6.686 -12.457 -11.898 1.00 . A A . 496 GLN H    1 1 
       19 87107 1 1 249 GLN HA   H  -6.590 -14.599 -13.740 1.00 . A A . 496 GLN HA   1 1 
       19 87108 1 1 249 GLN HB2  H  -8.081 -14.644 -11.807 1.00 . A A . 496 GLN HB2  1 1 
       19 87109 1 1 249 GLN HB3  H  -8.971 -13.252 -12.401 1.00 . A A . 496 GLN HB3  1 1 
       19 87110 1 1 249 GLN HE21 H -10.272 -16.526 -15.308 1.00 . A A . 496 GLN HE21 1 1 
       19 87111 1 1 249 GLN HE22 H  -9.121 -17.811 -15.307 1.00 . A A . 496 GLN HE22 1 1 
       19 87112 1 1 249 GLN HG2  H -10.218 -15.355 -12.698 1.00 . A A . 496 GLN HG2  1 1 
       19 87113 1 1 249 GLN HG3  H  -9.887 -14.560 -14.233 1.00 . A A . 496 GLN HG3  1 1 
       19 87114 1 1 249 GLN N    N  -6.361 -12.782 -12.760 1.00 . A A . 496 GLN N    1 1 
       19 87115 1 1 249 GLN NE2  N  -9.471 -16.964 -14.958 1.00 . A A . 496 GLN NE2  1 1 
       19 87116 1 1 249 GLN O    O  -8.086 -11.931 -14.910 1.00 . A A . 496 GLN O    1 1 
       19 87117 1 1 249 GLN OE1  O  -7.850 -16.923 -13.418 1.00 . A A . 496 GLN OE1  1 1 
       19 87118 1 1 250 TRP C    C  -9.106 -13.088 -17.580 1.00 . A A . 497 TRP C    1 1 
       19 87119 1 1 250 TRP CA   C  -7.622 -13.397 -17.343 1.00 . A A . 497 TRP CA   1 1 
       19 87120 1 1 250 TRP CB   C  -7.056 -14.438 -18.362 1.00 . A A . 497 TRP CB   1 1 
       19 87121 1 1 250 TRP CD1  C  -8.498 -16.576 -18.668 1.00 . A A . 497 TRP CD1  1 1 
       19 87122 1 1 250 TRP CD2  C  -6.791 -16.824 -17.236 1.00 . A A . 497 TRP CD2  1 1 
       19 87123 1 1 250 TRP CE2  C  -7.487 -18.042 -17.321 1.00 . A A . 497 TRP CE2  1 1 
       19 87124 1 1 250 TRP CE3  C  -5.677 -16.746 -16.390 1.00 . A A . 497 TRP CE3  1 1 
       19 87125 1 1 250 TRP CG   C  -7.452 -15.889 -18.111 1.00 . A A . 497 TRP CG   1 1 
       19 87126 1 1 250 TRP CH2  C  -6.013 -19.062 -15.779 1.00 . A A . 497 TRP CH2  1 1 
       19 87127 1 1 250 TRP CZ2  C  -7.107 -19.169 -16.596 1.00 . A A . 497 TRP CZ2  1 1 
       19 87128 1 1 250 TRP CZ3  C  -5.299 -17.863 -15.671 1.00 . A A . 497 TRP CZ3  1 1 
       19 87129 1 1 250 TRP H    H  -7.109 -14.759 -15.812 1.00 . A A . 497 TRP H    1 1 
       19 87130 1 1 250 TRP HA   H  -7.063 -12.471 -17.465 1.00 . A A . 497 TRP HA   1 1 
       19 87131 1 1 250 TRP HB2  H  -7.384 -14.174 -19.361 1.00 . A A . 497 TRP HB2  1 1 
       19 87132 1 1 250 TRP HB3  H  -5.970 -14.388 -18.343 1.00 . A A . 497 TRP HB3  1 1 
       19 87133 1 1 250 TRP HD1  H  -9.201 -16.152 -19.373 1.00 . A A . 497 TRP HD1  1 1 
       19 87134 1 1 250 TRP HE1  H  -9.179 -18.551 -18.445 1.00 . A A . 497 TRP HE1  1 1 
       19 87135 1 1 250 TRP HE3  H  -5.111 -15.827 -16.296 1.00 . A A . 497 TRP HE3  1 1 
       19 87136 1 1 250 TRP HH2  H  -5.682 -19.914 -15.198 1.00 . A A . 497 TRP HH2  1 1 
       19 87137 1 1 250 TRP HZ2  H  -7.645 -20.104 -16.673 1.00 . A A . 497 TRP HZ2  1 1 
       19 87138 1 1 250 TRP HZ3  H  -4.436 -17.817 -15.014 1.00 . A A . 497 TRP HZ3  1 1 
       19 87139 1 1 250 TRP N    N  -7.410 -13.847 -15.960 1.00 . A A . 497 TRP N    1 1 
       19 87140 1 1 250 TRP NE1  N  -8.525 -17.864 -18.193 1.00 . A A . 497 TRP NE1  1 1 
       19 87141 1 1 250 TRP O    O  -9.443 -12.061 -18.170 1.00 . A A . 497 TRP O    1 1 
       19 87142 1 1 251 ASN C    C -11.822 -12.936 -15.868 1.00 . A A . 498 ASN C    1 1 
       19 87143 1 1 251 ASN CA   C -11.433 -13.792 -17.108 1.00 . A A . 498 ASN CA   1 1 
       19 87144 1 1 251 ASN CB   C -12.138 -15.186 -17.115 1.00 . A A . 498 ASN CB   1 1 
       19 87145 1 1 251 ASN CG   C -13.679 -15.142 -17.230 1.00 . A A . 498 ASN CG   1 1 
       19 87146 1 1 251 ASN H    H  -9.621 -14.804 -16.688 1.00 . A A . 498 ASN H    1 1 
       19 87147 1 1 251 ASN HA   H -11.703 -13.262 -18.022 1.00 . A A . 498 ASN HA   1 1 
       19 87148 1 1 251 ASN HB2  H -11.755 -15.761 -17.953 1.00 . A A . 498 ASN HB2  1 1 
       19 87149 1 1 251 ASN HB3  H -11.886 -15.712 -16.201 1.00 . A A . 498 ASN HB3  1 1 
       19 87150 1 1 251 ASN HD21 H -13.702 -16.891 -18.182 1.00 . A A . 498 ASN HD21 1 1 
       19 87151 1 1 251 ASN HD22 H -15.242 -16.154 -17.915 1.00 . A A . 498 ASN HD22 1 1 
       19 87152 1 1 251 ASN N    N  -9.977 -13.986 -17.088 1.00 . A A . 498 ASN N    1 1 
       19 87153 1 1 251 ASN ND2  N -14.264 -16.165 -17.839 1.00 . A A . 498 ASN ND2  1 1 
       19 87154 1 1 251 ASN O    O -11.720 -13.420 -14.739 1.00 . A A . 498 ASN O    1 1 
       19 87155 1 1 251 ASN OD1  O -14.346 -14.213 -16.768 1.00 . A A . 498 ASN OD1  1 1 
       19 87156 1 1 252 PRO C    C -13.776 -11.223 -14.057 1.00 . A A . 499 PRO C    1 1 
       19 87157 1 1 252 PRO CA   C -12.607 -10.728 -14.941 1.00 . A A . 499 PRO CA   1 1 
       19 87158 1 1 252 PRO CB   C -12.963  -9.398 -15.659 1.00 . A A . 499 PRO CB   1 1 
       19 87159 1 1 252 PRO CD   C -12.465 -10.985 -17.376 1.00 . A A . 499 PRO CD   1 1 
       19 87160 1 1 252 PRO CG   C -12.346  -9.523 -17.020 1.00 . A A . 499 PRO CG   1 1 
       19 87161 1 1 252 PRO HA   H -11.735 -10.574 -14.313 1.00 . A A . 499 PRO HA   1 1 
       19 87162 1 1 252 PRO HB2  H -14.048  -9.275 -15.729 1.00 . A A . 499 PRO HB2  1 1 
       19 87163 1 1 252 PRO HB3  H -12.538  -8.555 -15.127 1.00 . A A . 499 PRO HB3  1 1 
       19 87164 1 1 252 PRO HD2  H -13.447 -11.206 -17.795 1.00 . A A . 499 PRO HD2  1 1 
       19 87165 1 1 252 PRO HD3  H -11.688 -11.273 -18.075 1.00 . A A . 499 PRO HD3  1 1 
       19 87166 1 1 252 PRO HG2  H -12.889  -8.907 -17.733 1.00 . A A . 499 PRO HG2  1 1 
       19 87167 1 1 252 PRO HG3  H -11.301  -9.231 -16.992 1.00 . A A . 499 PRO HG3  1 1 
       19 87168 1 1 252 PRO N    N -12.274 -11.653 -16.060 1.00 . A A . 499 PRO N    1 1 
       19 87169 1 1 252 PRO O    O -13.785 -10.987 -12.849 1.00 . A A . 499 PRO O    1 1 
       19 87170 1 1 253 SER C    C -15.528 -13.727 -13.122 1.00 . A A . 500 SER C    1 1 
       19 87171 1 1 253 SER CA   C -15.916 -12.463 -13.932 1.00 . A A . 500 SER CA   1 1 
       19 87172 1 1 253 SER CB   C -17.066 -12.767 -14.913 1.00 . A A . 500 SER CB   1 1 
       19 87173 1 1 253 SER H    H -14.715 -12.023 -15.639 1.00 . A A . 500 SER H    1 1 
       19 87174 1 1 253 SER HA   H -16.259 -11.709 -13.229 1.00 . A A . 500 SER HA   1 1 
       19 87175 1 1 253 SER HB2  H -16.729 -13.476 -15.666 1.00 . A A . 500 SER HB2  1 1 
       19 87176 1 1 253 SER HB3  H -17.903 -13.193 -14.374 1.00 . A A . 500 SER HB3  1 1 
       19 87177 1 1 253 SER HG   H -16.775 -11.217 -16.091 1.00 . A A . 500 SER HG   1 1 
       19 87178 1 1 253 SER N    N -14.763 -11.895 -14.669 1.00 . A A . 500 SER N    1 1 
       19 87179 1 1 253 SER O    O -16.240 -14.110 -12.185 1.00 . A A . 500 SER O    1 1 
       19 87180 1 1 253 SER OG   O -17.502 -11.581 -15.572 1.00 . A A . 500 SER OG   1 1 
       19 87181 1 1 254 ASP C    C -12.992 -15.303 -11.632 1.00 . A A . 501 ASP C    1 1 
       19 87182 1 1 254 ASP CA   C -13.907 -15.612 -12.842 1.00 . A A . 501 ASP CA   1 1 
       19 87183 1 1 254 ASP CB   C -13.163 -16.484 -13.895 1.00 . A A . 501 ASP CB   1 1 
       19 87184 1 1 254 ASP CG   C -12.829 -17.917 -13.420 1.00 . A A . 501 ASP CG   1 1 
       19 87185 1 1 254 ASP H    H -13.867 -13.983 -14.223 1.00 . A A . 501 ASP H    1 1 
       19 87186 1 1 254 ASP HA   H -14.774 -16.166 -12.480 1.00 . A A . 501 ASP HA   1 1 
       19 87187 1 1 254 ASP HB2  H -13.781 -16.557 -14.782 1.00 . A A . 501 ASP HB2  1 1 
       19 87188 1 1 254 ASP HB3  H -12.235 -15.986 -14.176 1.00 . A A . 501 ASP HB3  1 1 
       19 87189 1 1 254 ASP N    N -14.394 -14.362 -13.490 1.00 . A A . 501 ASP N    1 1 
       19 87190 1 1 254 ASP O    O -12.620 -16.210 -10.875 1.00 . A A . 501 ASP O    1 1 
       19 87191 1 1 254 ASP OD1  O -11.688 -18.169 -12.967 1.00 . A A . 501 ASP OD1  1 1 
       19 87192 1 1 254 ASP OD2  O -13.717 -18.801 -13.501 1.00 . A A . 501 ASP OD2  1 1 
       19 87193 1 1 255 ARG C    C -12.559 -13.578  -8.995 1.00 . A A . 502 ARG C    1 1 
       19 87194 1 1 255 ARG CA   C -11.772 -13.570 -10.340 1.00 . A A . 502 ARG CA   1 1 
       19 87195 1 1 255 ARG CB   C -11.187 -12.141 -10.633 1.00 . A A . 502 ARG CB   1 1 
       19 87196 1 1 255 ARG CD   C -11.534  -9.570 -10.517 1.00 . A A . 502 ARG CD   1 1 
       19 87197 1 1 255 ARG CG   C -12.113 -10.969 -10.235 1.00 . A A . 502 ARG CG   1 1 
       19 87198 1 1 255 ARG CZ   C -12.348  -8.201  -8.596 1.00 . A A . 502 ARG CZ   1 1 
       19 87199 1 1 255 ARG H    H -13.026 -13.339 -12.046 1.00 . A A . 502 ARG H    1 1 
       19 87200 1 1 255 ARG HA   H -10.951 -14.279 -10.270 1.00 . A A . 502 ARG HA   1 1 
       19 87201 1 1 255 ARG HB2  H -10.252 -12.035 -10.094 1.00 . A A . 502 ARG HB2  1 1 
       19 87202 1 1 255 ARG HB3  H -10.976 -12.064 -11.696 1.00 . A A . 502 ARG HB3  1 1 
       19 87203 1 1 255 ARG HD2  H -10.527  -9.501 -10.113 1.00 . A A . 502 ARG HD2  1 1 
       19 87204 1 1 255 ARG HD3  H -11.504  -9.403 -11.587 1.00 . A A . 502 ARG HD3  1 1 
       19 87205 1 1 255 ARG HE   H -13.032  -8.078 -10.480 1.00 . A A . 502 ARG HE   1 1 
       19 87206 1 1 255 ARG HG2  H -13.045 -11.063 -10.775 1.00 . A A . 502 ARG HG2  1 1 
       19 87207 1 1 255 ARG HG3  H -12.319 -11.046  -9.171 1.00 . A A . 502 ARG HG3  1 1 
       19 87208 1 1 255 ARG HH11 H -10.892  -9.522  -8.104 1.00 . A A . 502 ARG HH11 1 1 
       19 87209 1 1 255 ARG HH12 H -11.488  -8.557  -6.798 1.00 . A A . 502 ARG HH12 1 1 
       19 87210 1 1 255 ARG HH21 H -13.843  -6.831  -8.720 1.00 . A A . 502 ARG HH21 1 1 
       19 87211 1 1 255 ARG HH22 H -13.147  -7.039  -7.144 1.00 . A A . 502 ARG HH22 1 1 
       19 87212 1 1 255 ARG N    N -12.659 -14.010 -11.438 1.00 . A A . 502 ARG N    1 1 
       19 87213 1 1 255 ARG NE   N -12.384  -8.532  -9.897 1.00 . A A . 502 ARG NE   1 1 
       19 87214 1 1 255 ARG NH1  N -11.509  -8.811  -7.767 1.00 . A A . 502 ARG NH1  1 1 
       19 87215 1 1 255 ARG NH2  N -13.178  -7.285  -8.116 1.00 . A A . 502 ARG NH2  1 1 
       19 87216 1 1 255 ARG O    O -13.797 -13.461  -9.001 1.00 . A A . 502 ARG O    1 1 
       19 87217 1 1 256 PRO C    C -12.745 -12.105  -6.157 1.00 . A A . 503 PRO C    1 1 
       19 87218 1 1 256 PRO CA   C -12.487 -13.592  -6.487 1.00 . A A . 503 PRO CA   1 1 
       19 87219 1 1 256 PRO CB   C -11.440 -14.212  -5.506 1.00 . A A . 503 PRO CB   1 1 
       19 87220 1 1 256 PRO CD   C -10.446 -14.150  -7.690 1.00 . A A . 503 PRO CD   1 1 
       19 87221 1 1 256 PRO CG   C -10.432 -14.902  -6.379 1.00 . A A . 503 PRO CG   1 1 
       19 87222 1 1 256 PRO HA   H -13.424 -14.141  -6.421 1.00 . A A . 503 PRO HA   1 1 
       19 87223 1 1 256 PRO HB2  H -10.966 -13.438  -4.900 1.00 . A A . 503 PRO HB2  1 1 
       19 87224 1 1 256 PRO HB3  H -11.920 -14.933  -4.854 1.00 . A A . 503 PRO HB3  1 1 
       19 87225 1 1 256 PRO HD2  H  -9.801 -13.275  -7.644 1.00 . A A . 503 PRO HD2  1 1 
       19 87226 1 1 256 PRO HD3  H -10.138 -14.797  -8.506 1.00 . A A . 503 PRO HD3  1 1 
       19 87227 1 1 256 PRO HG2  H  -9.447 -14.861  -5.922 1.00 . A A . 503 PRO HG2  1 1 
       19 87228 1 1 256 PRO HG3  H -10.719 -15.938  -6.546 1.00 . A A . 503 PRO HG3  1 1 
       19 87229 1 1 256 PRO N    N -11.866 -13.757  -7.824 1.00 . A A . 503 PRO N    1 1 
       19 87230 1 1 256 PRO O    O -12.036 -11.224  -6.657 1.00 . A A . 503 PRO O    1 1 
       19 87231 1 1 257 SER C    C -13.049 -10.123  -3.671 1.00 . A A . 504 SER C    1 1 
       19 87232 1 1 257 SER CA   C -14.048 -10.503  -4.783 1.00 . A A . 504 SER CA   1 1 
       19 87233 1 1 257 SER CB   C -15.489 -10.503  -4.234 1.00 . A A . 504 SER CB   1 1 
       19 87234 1 1 257 SER H    H -14.267 -12.602  -4.966 1.00 . A A . 504 SER H    1 1 
       19 87235 1 1 257 SER HA   H -13.969  -9.790  -5.602 1.00 . A A . 504 SER HA   1 1 
       19 87236 1 1 257 SER HB2  H -15.739  -9.516  -3.864 1.00 . A A . 504 SER HB2  1 1 
       19 87237 1 1 257 SER HB3  H -16.180 -10.770  -5.024 1.00 . A A . 504 SER HB3  1 1 
       19 87238 1 1 257 SER HG   H -16.534 -11.777  -3.158 1.00 . A A . 504 SER HG   1 1 
       19 87239 1 1 257 SER N    N -13.731 -11.852  -5.289 1.00 . A A . 504 SER N    1 1 
       19 87240 1 1 257 SER O    O -12.286 -10.976  -3.225 1.00 . A A . 504 SER O    1 1 
       19 87241 1 1 257 SER OG   O -15.632 -11.441  -3.169 1.00 . A A . 504 SER OG   1 1 
       19 87242 1 1 258 PHE C    C -12.529  -9.137  -0.800 1.00 . A A . 505 PHE C    1 1 
       19 87243 1 1 258 PHE CA   C -12.207  -8.382  -2.097 1.00 . A A . 505 PHE CA   1 1 
       19 87244 1 1 258 PHE CB   C -12.349  -6.851  -1.880 1.00 . A A . 505 PHE CB   1 1 
       19 87245 1 1 258 PHE CD1  C -14.242  -6.245  -0.269 1.00 . A A . 505 PHE CD1  1 1 
       19 87246 1 1 258 PHE CD2  C -14.607  -5.917  -2.606 1.00 . A A . 505 PHE CD2  1 1 
       19 87247 1 1 258 PHE CE1  C -15.500  -5.754   0.002 1.00 . A A . 505 PHE CE1  1 1 
       19 87248 1 1 258 PHE CE2  C -15.870  -5.429  -2.334 1.00 . A A . 505 PHE CE2  1 1 
       19 87249 1 1 258 PHE CG   C -13.765  -6.337  -1.578 1.00 . A A . 505 PHE CG   1 1 
       19 87250 1 1 258 PHE CZ   C -16.314  -5.349  -1.030 1.00 . A A . 505 PHE CZ   1 1 
       19 87251 1 1 258 PHE H    H -13.646  -8.200  -3.671 1.00 . A A . 505 PHE H    1 1 
       19 87252 1 1 258 PHE HA   H -11.179  -8.600  -2.367 1.00 . A A . 505 PHE HA   1 1 
       19 87253 1 1 258 PHE HB2  H -11.709  -6.551  -1.059 1.00 . A A . 505 PHE HB2  1 1 
       19 87254 1 1 258 PHE HB3  H -12.002  -6.349  -2.777 1.00 . A A . 505 PHE HB3  1 1 
       19 87255 1 1 258 PHE HD1  H -13.609  -6.566   0.547 1.00 . A A . 505 PHE HD1  1 1 
       19 87256 1 1 258 PHE HD2  H -14.266  -5.977  -3.632 1.00 . A A . 505 PHE HD2  1 1 
       19 87257 1 1 258 PHE HE1  H -15.850  -5.689   1.025 1.00 . A A . 505 PHE HE1  1 1 
       19 87258 1 1 258 PHE HE2  H -16.514  -5.109  -3.145 1.00 . A A . 505 PHE HE2  1 1 
       19 87259 1 1 258 PHE HZ   H -17.304  -4.961  -0.818 1.00 . A A . 505 PHE HZ   1 1 
       19 87260 1 1 258 PHE N    N -13.064  -8.851  -3.225 1.00 . A A . 505 PHE N    1 1 
       19 87261 1 1 258 PHE O    O -11.657  -9.330   0.053 1.00 . A A . 505 PHE O    1 1 
       19 87262 1 1 259 ALA C    C -13.642 -11.766   0.362 1.00 . A A . 506 ALA C    1 1 
       19 87263 1 1 259 ALA CA   C -14.294 -10.379   0.404 1.00 . A A . 506 ALA CA   1 1 
       19 87264 1 1 259 ALA CB   C -15.822 -10.475   0.311 1.00 . A A . 506 ALA CB   1 1 
       19 87265 1 1 259 ALA H    H -14.431  -9.293  -1.392 1.00 . A A . 506 ALA H    1 1 
       19 87266 1 1 259 ALA HA   H -14.040  -9.887   1.338 1.00 . A A . 506 ALA HA   1 1 
       19 87267 1 1 259 ALA HB1  H -16.205 -11.054   1.142 1.00 . A A . 506 ALA HB1  1 1 
       19 87268 1 1 259 ALA HB2  H -16.105 -10.953  -0.620 1.00 . A A . 506 ALA HB2  1 1 
       19 87269 1 1 259 ALA HB3  H -16.248  -9.482   0.345 1.00 . A A . 506 ALA HB3  1 1 
       19 87270 1 1 259 ALA N    N -13.799  -9.558  -0.691 1.00 . A A . 506 ALA N    1 1 
       19 87271 1 1 259 ALA O    O -13.104 -12.232   1.361 1.00 . A A . 506 ALA O    1 1 
       19 87272 1 1 260 GLU C    C -11.528 -13.699  -0.948 1.00 . A A . 507 GLU C    1 1 
       19 87273 1 1 260 GLU CA   C -13.067 -13.713  -1.085 1.00 . A A . 507 GLU CA   1 1 
       19 87274 1 1 260 GLU CB   C -13.497 -14.235  -2.491 1.00 . A A . 507 GLU CB   1 1 
       19 87275 1 1 260 GLU CD   C -14.593 -16.466  -1.849 1.00 . A A . 507 GLU CD   1 1 
       19 87276 1 1 260 GLU CG   C -14.790 -15.077  -2.500 1.00 . A A . 507 GLU CG   1 1 
       19 87277 1 1 260 GLU H    H -14.113 -11.930  -1.583 1.00 . A A . 507 GLU H    1 1 
       19 87278 1 1 260 GLU HA   H -13.463 -14.385  -0.327 1.00 . A A . 507 GLU HA   1 1 
       19 87279 1 1 260 GLU HB2  H -13.645 -13.385  -3.153 1.00 . A A . 507 GLU HB2  1 1 
       19 87280 1 1 260 GLU HB3  H -12.702 -14.845  -2.906 1.00 . A A . 507 GLU HB3  1 1 
       19 87281 1 1 260 GLU HG2  H -15.568 -14.536  -1.966 1.00 . A A . 507 GLU HG2  1 1 
       19 87282 1 1 260 GLU HG3  H -15.112 -15.214  -3.525 1.00 . A A . 507 GLU HG3  1 1 
       19 87283 1 1 260 GLU N    N -13.665 -12.383  -0.834 1.00 . A A . 507 GLU N    1 1 
       19 87284 1 1 260 GLU O    O -10.939 -14.688  -0.499 1.00 . A A . 507 GLU O    1 1 
       19 87285 1 1 260 GLU OE1  O -14.719 -16.590  -0.609 1.00 . A A . 507 GLU OE1  1 1 
       19 87286 1 1 260 GLU OE2  O -14.288 -17.439  -2.580 1.00 . A A . 507 GLU OE2  1 1 
       19 87287 1 1 261 ILE C    C  -9.016 -12.337   0.231 1.00 . A A . 508 ILE C    1 1 
       19 87288 1 1 261 ILE CA   C  -9.437 -12.404  -1.252 1.00 . A A . 508 ILE CA   1 1 
       19 87289 1 1 261 ILE CB   C  -8.963 -11.118  -2.053 1.00 . A A . 508 ILE CB   1 1 
       19 87290 1 1 261 ILE CD1  C  -8.755 -10.150  -4.474 1.00 . A A . 508 ILE CD1  1 1 
       19 87291 1 1 261 ILE CG1  C  -9.143 -11.338  -3.599 1.00 . A A . 508 ILE CG1  1 1 
       19 87292 1 1 261 ILE CG2  C  -7.504 -10.721  -1.707 1.00 . A A . 508 ILE CG2  1 1 
       19 87293 1 1 261 ILE H    H -11.432 -11.850  -1.697 1.00 . A A . 508 ILE H    1 1 
       19 87294 1 1 261 ILE HA   H  -8.969 -13.280  -1.705 1.00 . A A . 508 ILE HA   1 1 
       19 87295 1 1 261 ILE HB   H  -9.600 -10.291  -1.749 1.00 . A A . 508 ILE HB   1 1 
       19 87296 1 1 261 ILE HD11 H  -7.700  -9.943  -4.363 1.00 . A A . 508 ILE HD11 1 1 
       19 87297 1 1 261 ILE HD12 H  -9.327  -9.281  -4.180 1.00 . A A . 508 ILE HD12 1 1 
       19 87298 1 1 261 ILE HD13 H  -8.969 -10.384  -5.507 1.00 . A A . 508 ILE HD13 1 1 
       19 87299 1 1 261 ILE HG12 H  -8.539 -12.176  -3.916 1.00 . A A . 508 ILE HG12 1 1 
       19 87300 1 1 261 ILE HG13 H -10.181 -11.563  -3.807 1.00 . A A . 508 ILE HG13 1 1 
       19 87301 1 1 261 ILE HG21 H  -7.421 -10.516  -0.647 1.00 . A A . 508 ILE HG21 1 1 
       19 87302 1 1 261 ILE HG22 H  -7.221  -9.835  -2.259 1.00 . A A . 508 ILE HG22 1 1 
       19 87303 1 1 261 ILE HG23 H  -6.833 -11.530  -1.966 1.00 . A A . 508 ILE HG23 1 1 
       19 87304 1 1 261 ILE N    N -10.896 -12.583  -1.345 1.00 . A A . 508 ILE N    1 1 
       19 87305 1 1 261 ILE O    O  -8.095 -13.052   0.651 1.00 . A A . 508 ILE O    1 1 
       19 87306 1 1 262 HIS C    C  -9.718 -12.656   3.230 1.00 . A A . 509 HIS C    1 1 
       19 87307 1 1 262 HIS CA   C  -9.444 -11.343   2.459 1.00 . A A . 509 HIS CA   1 1 
       19 87308 1 1 262 HIS CB   C -10.226 -10.151   3.069 1.00 . A A . 509 HIS CB   1 1 
       19 87309 1 1 262 HIS CD2  C  -8.566  -9.722   5.037 1.00 . A A . 509 HIS CD2  1 1 
       19 87310 1 1 262 HIS CE1  C -10.028  -9.298   6.608 1.00 . A A . 509 HIS CE1  1 1 
       19 87311 1 1 262 HIS CG   C  -9.802  -9.813   4.478 1.00 . A A . 509 HIS CG   1 1 
       19 87312 1 1 262 HIS H    H -10.460 -10.986   0.627 1.00 . A A . 509 HIS H    1 1 
       19 87313 1 1 262 HIS HA   H  -8.379 -11.127   2.542 1.00 . A A . 509 HIS HA   1 1 
       19 87314 1 1 262 HIS HB2  H -10.068  -9.269   2.458 1.00 . A A . 509 HIS HB2  1 1 
       19 87315 1 1 262 HIS HB3  H -11.285 -10.381   3.082 1.00 . A A . 509 HIS HB3  1 1 
       19 87316 1 1 262 HIS HD1  H -11.667  -9.499   5.398 1.00 . A A . 509 HIS HD1  1 1 
       19 87317 1 1 262 HIS HD2  H  -7.619  -9.874   4.535 1.00 . A A . 509 HIS HD2  1 1 
       19 87318 1 1 262 HIS HE1  H -10.468  -9.057   7.566 1.00 . A A . 509 HIS HE1  1 1 
       19 87319 1 1 262 HIS HE2  H  -8.040  -9.415   7.043 1.00 . A A . 509 HIS HE2  1 1 
       19 87320 1 1 262 HIS N    N  -9.728 -11.502   1.022 1.00 . A A . 509 HIS N    1 1 
       19 87321 1 1 262 HIS ND1  N -10.691  -9.538   5.490 1.00 . A A . 509 HIS ND1  1 1 
       19 87322 1 1 262 HIS NE2  N  -8.740  -9.402   6.358 1.00 . A A . 509 HIS NE2  1 1 
       19 87323 1 1 262 HIS O    O  -8.921 -13.045   4.090 1.00 . A A . 509 HIS O    1 1 
       19 87324 1 1 263 GLN C    C -10.107 -15.715   3.189 1.00 . A A . 510 GLN C    1 1 
       19 87325 1 1 263 GLN CA   C -11.193 -14.659   3.468 1.00 . A A . 510 GLN CA   1 1 
       19 87326 1 1 263 GLN CB   C -12.565 -15.160   2.914 1.00 . A A . 510 GLN CB   1 1 
       19 87327 1 1 263 GLN CD   C -13.980 -14.889   5.040 1.00 . A A . 510 GLN CD   1 1 
       19 87328 1 1 263 GLN CG   C -13.811 -14.522   3.560 1.00 . A A . 510 GLN CG   1 1 
       19 87329 1 1 263 GLN H    H -11.418 -12.961   2.198 1.00 . A A . 510 GLN H    1 1 
       19 87330 1 1 263 GLN HA   H -11.273 -14.521   4.544 1.00 . A A . 510 GLN HA   1 1 
       19 87331 1 1 263 GLN HB2  H -12.601 -14.958   1.847 1.00 . A A . 510 GLN HB2  1 1 
       19 87332 1 1 263 GLN HB3  H -12.635 -16.234   3.053 1.00 . A A . 510 GLN HB3  1 1 
       19 87333 1 1 263 GLN HE21 H -13.006 -13.265   5.608 1.00 . A A . 510 GLN HE21 1 1 
       19 87334 1 1 263 GLN HE22 H -13.545 -14.302   6.877 1.00 . A A . 510 GLN HE22 1 1 
       19 87335 1 1 263 GLN HG2  H -13.743 -13.441   3.468 1.00 . A A . 510 GLN HG2  1 1 
       19 87336 1 1 263 GLN HG3  H -14.690 -14.858   3.025 1.00 . A A . 510 GLN HG3  1 1 
       19 87337 1 1 263 GLN N    N -10.830 -13.345   2.880 1.00 . A A . 510 GLN N    1 1 
       19 87338 1 1 263 GLN NE2  N -13.465 -14.069   5.931 1.00 . A A . 510 GLN NE2  1 1 
       19 87339 1 1 263 GLN O    O  -9.814 -16.552   4.049 1.00 . A A . 510 GLN O    1 1 
       19 87340 1 1 263 GLN OE1  O -14.600 -15.900   5.377 1.00 . A A . 510 GLN OE1  1 1 
       19 87341 1 1 264 ALA C    C  -7.187 -16.377   2.440 1.00 . A A . 511 ALA C    1 1 
       19 87342 1 1 264 ALA CA   C  -8.432 -16.550   1.551 1.00 . A A . 511 ALA CA   1 1 
       19 87343 1 1 264 ALA CB   C  -8.093 -16.306   0.071 1.00 . A A . 511 ALA CB   1 1 
       19 87344 1 1 264 ALA H    H  -9.807 -14.944   1.357 1.00 . A A . 511 ALA H    1 1 
       19 87345 1 1 264 ALA HA   H  -8.799 -17.571   1.648 1.00 . A A . 511 ALA HA   1 1 
       19 87346 1 1 264 ALA HB1  H  -7.724 -15.293  -0.061 1.00 . A A . 511 ALA HB1  1 1 
       19 87347 1 1 264 ALA HB2  H  -8.980 -16.437  -0.534 1.00 . A A . 511 ALA HB2  1 1 
       19 87348 1 1 264 ALA HB3  H  -7.336 -17.009  -0.257 1.00 . A A . 511 ALA HB3  1 1 
       19 87349 1 1 264 ALA N    N  -9.512 -15.643   1.980 1.00 . A A . 511 ALA N    1 1 
       19 87350 1 1 264 ALA O    O  -6.502 -17.346   2.764 1.00 . A A . 511 ALA O    1 1 
       19 87351 1 1 265 PHE C    C  -6.077 -15.174   5.200 1.00 . A A . 512 PHE C    1 1 
       19 87352 1 1 265 PHE CA   C  -5.811 -14.772   3.742 1.00 . A A . 512 PHE CA   1 1 
       19 87353 1 1 265 PHE CB   C  -5.512 -13.252   3.655 1.00 . A A . 512 PHE CB   1 1 
       19 87354 1 1 265 PHE CD1  C  -3.373 -13.258   2.310 1.00 . A A . 512 PHE CD1  1 1 
       19 87355 1 1 265 PHE CD2  C  -5.243 -12.078   1.416 1.00 . A A . 512 PHE CD2  1 1 
       19 87356 1 1 265 PHE CE1  C  -2.620 -12.899   1.214 1.00 . A A . 512 PHE CE1  1 1 
       19 87357 1 1 265 PHE CE2  C  -4.489 -11.719   0.320 1.00 . A A . 512 PHE CE2  1 1 
       19 87358 1 1 265 PHE CG   C  -4.699 -12.853   2.430 1.00 . A A . 512 PHE CG   1 1 
       19 87359 1 1 265 PHE CZ   C  -3.180 -12.128   0.221 1.00 . A A . 512 PHE CZ   1 1 
       19 87360 1 1 265 PHE H    H  -7.530 -14.410   2.544 1.00 . A A . 512 PHE H    1 1 
       19 87361 1 1 265 PHE HA   H  -4.936 -15.319   3.393 1.00 . A A . 512 PHE HA   1 1 
       19 87362 1 1 265 PHE HB2  H  -6.449 -12.701   3.644 1.00 . A A . 512 PHE HB2  1 1 
       19 87363 1 1 265 PHE HB3  H  -4.949 -12.943   4.532 1.00 . A A . 512 PHE HB3  1 1 
       19 87364 1 1 265 PHE HD1  H  -2.926 -13.866   3.090 1.00 . A A . 512 PHE HD1  1 1 
       19 87365 1 1 265 PHE HD2  H  -6.275 -11.751   1.487 1.00 . A A . 512 PHE HD2  1 1 
       19 87366 1 1 265 PHE HE1  H  -1.589 -13.224   1.133 1.00 . A A . 512 PHE HE1  1 1 
       19 87367 1 1 265 PHE HE2  H  -4.927 -11.112  -0.464 1.00 . A A . 512 PHE HE2  1 1 
       19 87368 1 1 265 PHE HZ   H  -2.590 -11.846  -0.640 1.00 . A A . 512 PHE HZ   1 1 
       19 87369 1 1 265 PHE N    N  -6.938 -15.129   2.858 1.00 . A A . 512 PHE N    1 1 
       19 87370 1 1 265 PHE O    O  -5.154 -15.558   5.912 1.00 . A A . 512 PHE O    1 1 
       19 87371 1 1 266 GLU C    C  -7.710 -16.881   7.273 1.00 . A A . 513 GLU C    1 1 
       19 87372 1 1 266 GLU CA   C  -7.757 -15.372   7.005 1.00 . A A . 513 GLU CA   1 1 
       19 87373 1 1 266 GLU CB   C  -9.174 -14.809   7.270 1.00 . A A . 513 GLU CB   1 1 
       19 87374 1 1 266 GLU CD   C -10.673 -12.744   7.342 1.00 . A A . 513 GLU CD   1 1 
       19 87375 1 1 266 GLU CG   C  -9.234 -13.270   7.293 1.00 . A A . 513 GLU CG   1 1 
       19 87376 1 1 266 GLU H    H  -8.020 -14.748   4.991 1.00 . A A . 513 GLU H    1 1 
       19 87377 1 1 266 GLU HA   H  -7.059 -14.884   7.684 1.00 . A A . 513 GLU HA   1 1 
       19 87378 1 1 266 GLU HB2  H  -9.846 -15.167   6.493 1.00 . A A . 513 GLU HB2  1 1 
       19 87379 1 1 266 GLU HB3  H  -9.531 -15.175   8.229 1.00 . A A . 513 GLU HB3  1 1 
       19 87380 1 1 266 GLU HG2  H  -8.693 -12.905   8.164 1.00 . A A . 513 GLU HG2  1 1 
       19 87381 1 1 266 GLU HG3  H  -8.744 -12.890   6.401 1.00 . A A . 513 GLU HG3  1 1 
       19 87382 1 1 266 GLU N    N  -7.339 -15.057   5.629 1.00 . A A . 513 GLU N    1 1 
       19 87383 1 1 266 GLU O    O  -7.369 -17.304   8.376 1.00 . A A . 513 GLU O    1 1 
       19 87384 1 1 266 GLU OE1  O -11.281 -12.746   8.430 1.00 . A A . 513 GLU OE1  1 1 
       19 87385 1 1 266 GLU OE2  O -11.207 -12.339   6.287 1.00 . A A . 513 GLU OE2  1 1 
       19 87386 1 1 267 THR C    C  -6.612 -19.673   6.382 1.00 . A A . 514 THR C    1 1 
       19 87387 1 1 267 THR CA   C  -8.071 -19.157   6.398 1.00 . A A . 514 THR CA   1 1 
       19 87388 1 1 267 THR CB   C  -8.954 -19.890   5.319 1.00 . A A . 514 THR CB   1 1 
       19 87389 1 1 267 THR CG2  C  -8.535 -19.565   3.882 1.00 . A A . 514 THR CG2  1 1 
       19 87390 1 1 267 THR H    H  -8.446 -17.285   5.444 1.00 . A A . 514 THR H    1 1 
       19 87391 1 1 267 THR HA   H  -8.495 -19.399   7.373 1.00 . A A . 514 THR HA   1 1 
       19 87392 1 1 267 THR HB   H  -9.987 -19.571   5.453 1.00 . A A . 514 THR HB   1 1 
       19 87393 1 1 267 THR HG1  H  -8.479 -21.517   6.358 1.00 . A A . 514 THR HG1  1 1 
       19 87394 1 1 267 THR HG21 H  -7.527 -19.915   3.709 1.00 . A A . 514 THR HG21 1 1 
       19 87395 1 1 267 THR HG22 H  -8.573 -18.495   3.727 1.00 . A A . 514 THR HG22 1 1 
       19 87396 1 1 267 THR HG23 H  -9.208 -20.049   3.183 1.00 . A A . 514 THR HG23 1 1 
       19 87397 1 1 267 THR N    N  -8.116 -17.688   6.276 1.00 . A A . 514 THR N    1 1 
       19 87398 1 1 267 THR O    O  -6.272 -20.599   7.134 1.00 . A A . 514 THR O    1 1 
       19 87399 1 1 267 THR OG1  O  -8.905 -21.318   5.513 1.00 . A A . 514 THR OG1  1 1 
       19 87400 1 1 268 MET C    C  -3.612 -19.003   6.717 1.00 . A A . 515 MET C    1 1 
       19 87401 1 1 268 MET CA   C  -4.330 -19.421   5.438 1.00 . A A . 515 MET CA   1 1 
       19 87402 1 1 268 MET CB   C  -3.645 -18.803   4.190 1.00 . A A . 515 MET CB   1 1 
       19 87403 1 1 268 MET CE   C  -3.461 -17.036   1.509 1.00 . A A . 515 MET CE   1 1 
       19 87404 1 1 268 MET CG   C  -4.083 -19.415   2.860 1.00 . A A . 515 MET CG   1 1 
       19 87405 1 1 268 MET H    H  -6.107 -18.369   4.914 1.00 . A A . 515 MET H    1 1 
       19 87406 1 1 268 MET HA   H  -4.274 -20.504   5.360 1.00 . A A . 515 MET HA   1 1 
       19 87407 1 1 268 MET HB2  H  -3.861 -17.743   4.157 1.00 . A A . 515 MET HB2  1 1 
       19 87408 1 1 268 MET HB3  H  -2.569 -18.933   4.275 1.00 . A A . 515 MET HB3  1 1 
       19 87409 1 1 268 MET HE1  H  -3.159 -16.619   2.461 1.00 . A A . 515 MET HE1  1 1 
       19 87410 1 1 268 MET HE2  H  -4.520 -16.872   1.365 1.00 . A A . 515 MET HE2  1 1 
       19 87411 1 1 268 MET HE3  H  -2.912 -16.544   0.716 1.00 . A A . 515 MET HE3  1 1 
       19 87412 1 1 268 MET HG2  H  -3.963 -20.492   2.906 1.00 . A A . 515 MET HG2  1 1 
       19 87413 1 1 268 MET HG3  H  -5.125 -19.183   2.683 1.00 . A A . 515 MET HG3  1 1 
       19 87414 1 1 268 MET N    N  -5.757 -19.064   5.515 1.00 . A A . 515 MET N    1 1 
       19 87415 1 1 268 MET O    O  -2.926 -19.816   7.340 1.00 . A A . 515 MET O    1 1 
       19 87416 1 1 268 MET SD   S  -3.109 -18.792   1.470 1.00 . A A . 515 MET SD   1 1 
       19 87417 1 1 269 PHE C    C  -4.470 -17.661   9.456 1.00 . A A . 516 PHE C    1 1 
       19 87418 1 1 269 PHE CA   C  -3.340 -17.289   8.445 1.00 . A A . 516 PHE CA   1 1 
       19 87419 1 1 269 PHE CB   C  -2.998 -15.762   8.436 1.00 . A A . 516 PHE CB   1 1 
       19 87420 1 1 269 PHE CD1  C  -1.019 -15.604  10.025 1.00 . A A . 516 PHE CD1  1 1 
       19 87421 1 1 269 PHE CD2  C  -3.033 -14.452  10.631 1.00 . A A . 516 PHE CD2  1 1 
       19 87422 1 1 269 PHE CE1  C  -0.422 -15.171  11.195 1.00 . A A . 516 PHE CE1  1 1 
       19 87423 1 1 269 PHE CE2  C  -2.433 -14.019  11.800 1.00 . A A . 516 PHE CE2  1 1 
       19 87424 1 1 269 PHE CG   C  -2.337 -15.257   9.721 1.00 . A A . 516 PHE CG   1 1 
       19 87425 1 1 269 PHE CZ   C  -1.127 -14.379  12.083 1.00 . A A . 516 PHE CZ   1 1 
       19 87426 1 1 269 PHE H    H  -3.994 -17.052   6.438 1.00 . A A . 516 PHE H    1 1 
       19 87427 1 1 269 PHE HA   H  -2.441 -17.836   8.744 1.00 . A A . 516 PHE HA   1 1 
       19 87428 1 1 269 PHE HB2  H  -2.315 -15.559   7.617 1.00 . A A . 516 PHE HB2  1 1 
       19 87429 1 1 269 PHE HB3  H  -3.909 -15.193   8.269 1.00 . A A . 516 PHE HB3  1 1 
       19 87430 1 1 269 PHE HD1  H  -0.459 -16.224   9.337 1.00 . A A . 516 PHE HD1  1 1 
       19 87431 1 1 269 PHE HD2  H  -4.056 -14.165  10.418 1.00 . A A . 516 PHE HD2  1 1 
       19 87432 1 1 269 PHE HE1  H   0.601 -15.453  11.418 1.00 . A A . 516 PHE HE1  1 1 
       19 87433 1 1 269 PHE HE2  H  -2.985 -13.399  12.498 1.00 . A A . 516 PHE HE2  1 1 
       19 87434 1 1 269 PHE HZ   H  -0.658 -14.043  12.998 1.00 . A A . 516 PHE HZ   1 1 
       19 87435 1 1 269 PHE N    N  -3.697 -17.717   7.086 1.00 . A A . 516 PHE N    1 1 
       19 87436 1 1 269 PHE O    O  -5.073 -16.791  10.087 1.00 . A A . 516 PHE O    1 1 
       19 87437 1 1 270 GLN C    C  -4.580 -21.125  10.722 1.00 . A A . 517 GLN C    1 1 
       19 87438 1 1 270 GLN CA   C  -5.136 -19.681  10.807 1.00 . A A . 517 GLN CA   1 1 
       19 87439 1 1 270 GLN CB   C  -6.686 -19.742  10.997 1.00 . A A . 517 GLN CB   1 1 
       19 87440 1 1 270 GLN CD   C  -8.869 -18.600  11.647 1.00 . A A . 517 GLN CD   1 1 
       19 87441 1 1 270 GLN CG   C  -7.357 -18.446  11.485 1.00 . A A . 517 GLN CG   1 1 
       19 87442 1 1 270 GLN H    H  -4.734 -19.495   8.747 1.00 . A A . 517 GLN H    1 1 
       19 87443 1 1 270 GLN HA   H  -4.679 -19.180  11.653 1.00 . A A . 517 GLN HA   1 1 
       19 87444 1 1 270 GLN HB2  H  -7.141 -20.014  10.049 1.00 . A A . 517 GLN HB2  1 1 
       19 87445 1 1 270 GLN HB3  H  -6.919 -20.524  11.716 1.00 . A A . 517 GLN HB3  1 1 
       19 87446 1 1 270 GLN HE21 H  -9.157 -18.113   9.738 1.00 . A A . 517 GLN HE21 1 1 
       19 87447 1 1 270 GLN HE22 H -10.581 -18.477  10.650 1.00 . A A . 517 GLN HE22 1 1 
       19 87448 1 1 270 GLN HG2  H  -6.930 -18.173  12.445 1.00 . A A . 517 GLN HG2  1 1 
       19 87449 1 1 270 GLN HG3  H  -7.158 -17.656  10.774 1.00 . A A . 517 GLN HG3  1 1 
       19 87450 1 1 270 GLN N    N  -4.752 -18.972   9.565 1.00 . A A . 517 GLN N    1 1 
       19 87451 1 1 270 GLN NE2  N  -9.612 -18.368  10.573 1.00 . A A . 517 GLN NE2  1 1 
       19 87452 1 1 270 GLN O    O  -4.767 -21.936  11.632 1.00 . A A . 517 GLN O    1 1 
       19 87453 1 1 270 GLN OE1  O  -9.360 -18.943  12.724 1.00 . A A . 517 GLN OE1  1 1 
       19 87454 1 1 271 GLU C    C  -1.592 -22.185   9.980 1.00 . A A . 518 GLU C    1 1 
       19 87455 1 1 271 GLU CA   C  -2.977 -22.555   9.431 1.00 . A A . 518 GLU CA   1 1 
       19 87456 1 1 271 GLU CB   C  -2.952 -22.883   7.903 1.00 . A A . 518 GLU CB   1 1 
       19 87457 1 1 271 GLU CD   C  -2.018 -24.205   5.918 1.00 . A A . 518 GLU CD   1 1 
       19 87458 1 1 271 GLU CG   C  -2.032 -24.032   7.454 1.00 . A A . 518 GLU CG   1 1 
       19 87459 1 1 271 GLU H    H  -3.904 -20.758   8.890 1.00 . A A . 518 GLU H    1 1 
       19 87460 1 1 271 GLU HA   H  -3.384 -23.407   9.986 1.00 . A A . 518 GLU HA   1 1 
       19 87461 1 1 271 GLU HB2  H  -3.963 -23.132   7.593 1.00 . A A . 518 GLU HB2  1 1 
       19 87462 1 1 271 GLU HB3  H  -2.653 -21.986   7.367 1.00 . A A . 518 GLU HB3  1 1 
       19 87463 1 1 271 GLU HG2  H  -1.025 -23.822   7.798 1.00 . A A . 518 GLU HG2  1 1 
       19 87464 1 1 271 GLU HG3  H  -2.371 -24.956   7.909 1.00 . A A . 518 GLU HG3  1 1 
       19 87465 1 1 271 GLU N    N  -3.850 -21.389   9.626 1.00 . A A . 518 GLU N    1 1 
       19 87466 1 1 271 GLU O    O  -1.011 -22.889  10.813 1.00 . A A . 518 GLU O    1 1 
       19 87467 1 1 271 GLU OE1  O  -1.034 -23.797   5.260 1.00 . A A . 518 GLU OE1  1 1 
       19 87468 1 1 271 GLU OE2  O  -3.004 -24.739   5.356 1.00 . A A . 518 GLU OE2  1 1 
       19 87469 1 1 272 SER C    C   0.184 -19.831  11.276 1.00 . A A . 519 SER C    1 1 
       19 87470 1 1 272 SER CA   C   0.196 -20.445   9.859 1.00 . A A . 519 SER CA   1 1 
       19 87471 1 1 272 SER CB   C   0.589 -19.384   8.799 1.00 . A A . 519 SER CB   1 1 
       19 87472 1 1 272 SER H    H  -1.663 -20.520   8.864 1.00 . A A . 519 SER H    1 1 
       19 87473 1 1 272 SER HA   H   0.931 -21.246   9.836 1.00 . A A . 519 SER HA   1 1 
       19 87474 1 1 272 SER HB2  H   0.638 -19.851   7.824 1.00 . A A . 519 SER HB2  1 1 
       19 87475 1 1 272 SER HB3  H  -0.153 -18.594   8.777 1.00 . A A . 519 SER HB3  1 1 
       19 87476 1 1 272 SER HG   H   2.436 -19.480   9.452 1.00 . A A . 519 SER HG   1 1 
       19 87477 1 1 272 SER N    N  -1.110 -21.016   9.503 1.00 . A A . 519 SER N    1 1 
       19 87478 1 1 272 SER O    O   1.233 -19.747  11.927 1.00 . A A . 519 SER O    1 1 
       19 87479 1 1 272 SER OG   O   1.852 -18.809   9.073 1.00 . A A . 519 SER OG   1 1 
       19 87480 1 1 273 SER C    C  -0.921 -19.841  14.197 1.00 . A A . 520 SER C    1 1 
       19 87481 1 1 273 SER CA   C  -1.187 -18.811  13.084 1.00 . A A . 520 SER CA   1 1 
       19 87482 1 1 273 SER CB   C  -2.616 -18.246  13.234 1.00 . A A . 520 SER CB   1 1 
       19 87483 1 1 273 SER H    H  -1.797 -19.510  11.173 1.00 . A A . 520 SER H    1 1 
       19 87484 1 1 273 SER HA   H  -0.476 -17.994  13.178 1.00 . A A . 520 SER HA   1 1 
       19 87485 1 1 273 SER HB2  H  -3.335 -19.056  13.239 1.00 . A A . 520 SER HB2  1 1 
       19 87486 1 1 273 SER HB3  H  -2.698 -17.687  14.159 1.00 . A A . 520 SER HB3  1 1 
       19 87487 1 1 273 SER HG   H  -3.634 -16.780  12.425 1.00 . A A . 520 SER HG   1 1 
       19 87488 1 1 273 SER N    N  -1.013 -19.417  11.746 1.00 . A A . 520 SER N    1 1 
       19 87489 1 1 273 SER O    O  -0.120 -19.594  15.109 1.00 . A A . 520 SER O    1 1 
       19 87490 1 1 273 SER OG   O  -2.932 -17.385  12.162 1.00 . A A . 520 SER OG   1 1 
       19 87491 1 1 274 ILE C    C  -0.198 -22.812  15.138 1.00 . A A . 521 ILE C    1 1 
       19 87492 1 1 274 ILE CA   C  -1.549 -22.071  15.117 1.00 . A A . 521 ILE CA   1 1 
       19 87493 1 1 274 ILE CB   C  -2.770 -23.080  14.965 1.00 . A A . 521 ILE CB   1 1 
       19 87494 1 1 274 ILE CD1  C  -1.905 -25.186  13.629 1.00 . A A . 521 ILE CD1  1 1 
       19 87495 1 1 274 ILE CG1  C  -2.740 -23.899  13.611 1.00 . A A . 521 ILE CG1  1 1 
       19 87496 1 1 274 ILE CG2  C  -4.115 -22.311  15.127 1.00 . A A . 521 ILE CG2  1 1 
       19 87497 1 1 274 ILE H    H  -2.098 -21.176  13.260 1.00 . A A . 521 ILE H    1 1 
       19 87498 1 1 274 ILE HA   H  -1.656 -21.574  16.079 1.00 . A A . 521 ILE HA   1 1 
       19 87499 1 1 274 ILE HB   H  -2.714 -23.783  15.798 1.00 . A A . 521 ILE HB   1 1 
       19 87500 1 1 274 ILE HD11 H  -2.233 -25.825  14.440 1.00 . A A . 521 ILE HD11 1 1 
       19 87501 1 1 274 ILE HD12 H  -0.857 -24.945  13.765 1.00 . A A . 521 ILE HD12 1 1 
       19 87502 1 1 274 ILE HD13 H  -2.029 -25.709  12.691 1.00 . A A . 521 ILE HD13 1 1 
       19 87503 1 1 274 ILE HG12 H  -3.747 -24.189  13.341 1.00 . A A . 521 ILE HG12 1 1 
       19 87504 1 1 274 ILE HG13 H  -2.345 -23.267  12.825 1.00 . A A . 521 ILE HG13 1 1 
       19 87505 1 1 274 ILE HG21 H  -4.946 -23.001  15.063 1.00 . A A . 521 ILE HG21 1 1 
       19 87506 1 1 274 ILE HG22 H  -4.211 -21.567  14.344 1.00 . A A . 521 ILE HG22 1 1 
       19 87507 1 1 274 ILE HG23 H  -4.140 -21.813  16.089 1.00 . A A . 521 ILE HG23 1 1 
       19 87508 1 1 274 ILE N    N  -1.581 -21.014  14.076 1.00 . A A . 521 ILE N    1 1 
       19 87509 1 1 274 ILE O    O   0.073 -23.579  16.055 1.00 . A A . 521 ILE O    1 1 
       19 87510 1 1 275 SER C    C   2.849 -22.652  15.284 1.00 . A A . 522 SER C    1 1 
       19 87511 1 1 275 SER CA   C   2.016 -23.115  14.058 1.00 . A A . 522 SER CA   1 1 
       19 87512 1 1 275 SER CB   C   2.691 -22.674  12.745 1.00 . A A . 522 SER CB   1 1 
       19 87513 1 1 275 SER H    H   0.327 -22.031  13.362 1.00 . A A . 522 SER H    1 1 
       19 87514 1 1 275 SER HA   H   1.944 -24.196  14.070 1.00 . A A . 522 SER HA   1 1 
       19 87515 1 1 275 SER HB2  H   2.840 -21.601  12.755 1.00 . A A . 522 SER HB2  1 1 
       19 87516 1 1 275 SER HB3  H   3.649 -23.165  12.641 1.00 . A A . 522 SER HB3  1 1 
       19 87517 1 1 275 SER HG   H   2.095 -22.394  10.894 1.00 . A A . 522 SER HG   1 1 
       19 87518 1 1 275 SER N    N   0.642 -22.576  14.113 1.00 . A A . 522 SER N    1 1 
       19 87519 1 1 275 SER O    O   3.810 -23.320  15.688 1.00 . A A . 522 SER O    1 1 
       19 87520 1 1 275 SER OG   O   1.888 -23.000  11.620 1.00 . A A . 522 SER OG   1 1 
       19 87521 1 1 276 ASP C    C   1.899 -20.592  18.071 1.00 . A A . 523 ASP C    1 1 
       19 87522 1 1 276 ASP CA   C   3.034 -20.956  17.093 1.00 . A A . 523 ASP CA   1 1 
       19 87523 1 1 276 ASP CB   C   3.910 -19.720  16.756 1.00 . A A . 523 ASP CB   1 1 
       19 87524 1 1 276 ASP CG   C   4.557 -19.069  17.990 1.00 . A A . 523 ASP CG   1 1 
       19 87525 1 1 276 ASP H    H   1.721 -21.007  15.439 1.00 . A A . 523 ASP H    1 1 
       19 87526 1 1 276 ASP HA   H   3.663 -21.719  17.554 1.00 . A A . 523 ASP HA   1 1 
       19 87527 1 1 276 ASP HB2  H   4.708 -20.034  16.090 1.00 . A A . 523 ASP HB2  1 1 
       19 87528 1 1 276 ASP HB3  H   3.303 -18.982  16.239 1.00 . A A . 523 ASP HB3  1 1 
       19 87529 1 1 276 ASP N    N   2.453 -21.507  15.863 1.00 . A A . 523 ASP N    1 1 
       19 87530 1 1 276 ASP O    O   1.045 -19.760  17.744 1.00 . A A . 523 ASP O    1 1 
       19 87531 1 1 276 ASP OD1  O   4.169 -17.938  18.367 1.00 . A A . 523 ASP OD1  1 1 
       19 87532 1 1 276 ASP OD2  O   5.469 -19.692  18.587 1.00 . A A . 523 ASP OD2  1 1 
       19 87533 1 1 277 GLU C    C  -0.520 -21.274  19.978 1.00 . A A . 524 GLU C    1 1 
       19 87534 1 1 277 GLU CA   C   0.959 -21.018  20.370 1.00 . A A . 524 GLU CA   1 1 
       19 87535 1 1 277 GLU CB   C   1.133 -19.577  20.963 1.00 . A A . 524 GLU CB   1 1 
       19 87536 1 1 277 GLU CD   C   3.188 -20.082  22.446 1.00 . A A . 524 GLU CD   1 1 
       19 87537 1 1 277 GLU CG   C   2.577 -19.185  21.354 1.00 . A A . 524 GLU CG   1 1 
       19 87538 1 1 277 GLU H    H   2.546 -21.985  19.353 1.00 . A A . 524 GLU H    1 1 
       19 87539 1 1 277 GLU HA   H   1.223 -21.730  21.143 1.00 . A A . 524 GLU HA   1 1 
       19 87540 1 1 277 GLU HB2  H   0.778 -18.858  20.231 1.00 . A A . 524 GLU HB2  1 1 
       19 87541 1 1 277 GLU HB3  H   0.511 -19.486  21.847 1.00 . A A . 524 GLU HB3  1 1 
       19 87542 1 1 277 GLU HG2  H   3.200 -19.235  20.465 1.00 . A A . 524 GLU HG2  1 1 
       19 87543 1 1 277 GLU HG3  H   2.575 -18.155  21.707 1.00 . A A . 524 GLU HG3  1 1 
       19 87544 1 1 277 GLU N    N   1.890 -21.269  19.244 1.00 . A A . 524 GLU N    1 1 
       19 87545 1 1 277 GLU O    O  -1.227 -20.355  19.539 1.00 . A A . 524 GLU O    1 1 
       19 87546 1 1 277 GLU OE1  O   3.977 -20.996  22.115 1.00 . A A . 524 GLU OE1  1 1 
       19 87547 1 1 277 GLU OE2  O   2.884 -19.873  23.645 1.00 . A A . 524 GLU OE2  1 1 
       19 87548 1 1 278 VAL C    C  -3.096 -22.778  21.314 1.00 . A A . 525 VAL C    1 1 
       19 87549 1 1 278 VAL CA   C  -2.402 -22.896  19.944 1.00 . A A . 525 VAL CA   1 1 
       19 87550 1 1 278 VAL CB   C  -2.630 -24.356  19.369 1.00 . A A . 525 VAL CB   1 1 
       19 87551 1 1 278 VAL CG1  C  -4.065 -24.512  18.800 1.00 . A A . 525 VAL CG1  1 1 
       19 87552 1 1 278 VAL CG2  C  -1.569 -24.732  18.323 1.00 . A A . 525 VAL CG2  1 1 
       19 87553 1 1 278 VAL H    H  -0.338 -23.245  20.342 1.00 . A A . 525 VAL H    1 1 
       19 87554 1 1 278 VAL HA   H  -2.854 -22.182  19.254 1.00 . A A . 525 VAL HA   1 1 
       19 87555 1 1 278 VAL HB   H  -2.533 -25.063  20.195 1.00 . A A . 525 VAL HB   1 1 
       19 87556 1 1 278 VAL HG11 H  -4.215 -25.529  18.460 1.00 . A A . 525 VAL HG11 1 1 
       19 87557 1 1 278 VAL HG12 H  -4.208 -23.834  17.968 1.00 . A A . 525 VAL HG12 1 1 
       19 87558 1 1 278 VAL HG13 H  -4.792 -24.285  19.572 1.00 . A A . 525 VAL HG13 1 1 
       19 87559 1 1 278 VAL HG21 H  -1.634 -24.062  17.474 1.00 . A A . 525 VAL HG21 1 1 
       19 87560 1 1 278 VAL HG22 H  -1.725 -25.750  17.985 1.00 . A A . 525 VAL HG22 1 1 
       19 87561 1 1 278 VAL HG23 H  -0.584 -24.653  18.762 1.00 . A A . 525 VAL HG23 1 1 
       19 87562 1 1 278 VAL N    N  -0.976 -22.538  20.115 1.00 . A A . 525 VAL N    1 1 
       19 87563 1 1 278 VAL O    O  -3.058 -23.710  22.123 1.00 . A A . 525 VAL O    1 1 
       19 87564 1 1 279 GLU C    C  -5.782 -21.945  22.911 1.00 . A A . 526 GLU C    1 1 
       19 87565 1 1 279 GLU CA   C  -4.371 -21.321  22.862 1.00 . A A . 526 GLU CA   1 1 
       19 87566 1 1 279 GLU CB   C  -4.393 -19.781  23.145 1.00 . A A . 526 GLU CB   1 1 
       19 87567 1 1 279 GLU CD   C  -6.142 -19.057  21.353 1.00 . A A . 526 GLU CD   1 1 
       19 87568 1 1 279 GLU CG   C  -4.730 -18.859  21.942 1.00 . A A . 526 GLU CG   1 1 
       19 87569 1 1 279 GLU H    H  -3.668 -20.911  20.891 1.00 . A A . 526 GLU H    1 1 
       19 87570 1 1 279 GLU HA   H  -3.786 -21.798  23.646 1.00 . A A . 526 GLU HA   1 1 
       19 87571 1 1 279 GLU HB2  H  -5.114 -19.575  23.929 1.00 . A A . 526 GLU HB2  1 1 
       19 87572 1 1 279 GLU HB3  H  -3.411 -19.493  23.510 1.00 . A A . 526 GLU HB3  1 1 
       19 87573 1 1 279 GLU HG2  H  -4.642 -17.824  22.268 1.00 . A A . 526 GLU HG2  1 1 
       19 87574 1 1 279 GLU HG3  H  -3.994 -19.028  21.164 1.00 . A A . 526 GLU HG3  1 1 
       19 87575 1 1 279 GLU N    N  -3.688 -21.605  21.580 1.00 . A A . 526 GLU N    1 1 
       19 87576 1 1 279 GLU O    O  -6.392 -21.996  23.985 1.00 . A A . 526 GLU O    1 1 
       19 87577 1 1 279 GLU OE1  O  -7.123 -18.547  21.947 1.00 . A A . 526 GLU OE1  1 1 
       19 87578 1 1 279 GLU OE2  O  -6.274 -19.720  20.297 1.00 . A A . 526 GLU OE2  1 1 
       19 87579 1 1 280 LYS C    C  -7.763 -24.298  22.455 1.00 . A A . 527 LYS C    1 1 
       19 87580 1 1 280 LYS CA   C  -7.621 -23.010  21.606 1.00 . A A . 527 LYS CA   1 1 
       19 87581 1 1 280 LYS CB   C  -7.945 -23.305  20.106 1.00 . A A . 527 LYS CB   1 1 
       19 87582 1 1 280 LYS CD   C  -9.752 -24.059  18.400 1.00 . A A . 527 LYS CD   1 1 
       19 87583 1 1 280 LYS CE   C -11.223 -24.484  18.240 1.00 . A A . 527 LYS CE   1 1 
       19 87584 1 1 280 LYS CG   C  -9.411 -23.742  19.865 1.00 . A A . 527 LYS CG   1 1 
       19 87585 1 1 280 LYS H    H  -5.716 -22.356  20.947 1.00 . A A . 527 LYS H    1 1 
       19 87586 1 1 280 LYS HA   H  -8.334 -22.275  21.976 1.00 . A A . 527 LYS HA   1 1 
       19 87587 1 1 280 LYS HB2  H  -7.751 -22.409  19.520 1.00 . A A . 527 LYS HB2  1 1 
       19 87588 1 1 280 LYS HB3  H  -7.291 -24.094  19.752 1.00 . A A . 527 LYS HB3  1 1 
       19 87589 1 1 280 LYS HD2  H  -9.573 -23.176  17.794 1.00 . A A . 527 LYS HD2  1 1 
       19 87590 1 1 280 LYS HD3  H  -9.111 -24.865  18.054 1.00 . A A . 527 LYS HD3  1 1 
       19 87591 1 1 280 LYS HE2  H -11.438 -24.624  17.191 1.00 . A A . 527 LYS HE2  1 1 
       19 87592 1 1 280 LYS HE3  H -11.376 -25.423  18.762 1.00 . A A . 527 LYS HE3  1 1 
       19 87593 1 1 280 LYS HG2  H  -9.603 -24.628  20.457 1.00 . A A . 527 LYS HG2  1 1 
       19 87594 1 1 280 LYS HG3  H -10.068 -22.946  20.211 1.00 . A A . 527 LYS HG3  1 1 
       19 87595 1 1 280 LYS HZ1  H -11.951 -22.526  18.411 1.00 . A A . 527 LYS HZ1  1 1 
       19 87596 1 1 280 LYS HZ2  H -12.094 -23.434  19.835 1.00 . A A . 527 LYS HZ2  1 1 
       19 87597 1 1 280 LYS HZ3  H -13.145 -23.714  18.541 1.00 . A A . 527 LYS HZ3  1 1 
       19 87598 1 1 280 LYS N    N  -6.277 -22.418  21.744 1.00 . A A . 527 LYS N    1 1 
       19 87599 1 1 280 LYS NZ   N -12.168 -23.468  18.796 1.00 . A A . 527 LYS NZ   1 1 
       19 87600 1 1 280 LYS O    O  -6.761 -24.943  22.781 1.00 . A A . 527 LYS O    1 1 
       19 87601 1 1 281 GLU C    C  -8.985 -27.128  23.115 1.00 . A A . 528 GLU C    1 1 
       19 87602 1 1 281 GLU CA   C  -9.447 -25.746  23.655 1.00 . A A . 528 GLU CA   1 1 
       19 87603 1 1 281 GLU CB   C -11.018 -25.741  23.859 1.00 . A A . 528 GLU CB   1 1 
       19 87604 1 1 281 GLU CD   C -11.778 -23.405  22.973 1.00 . A A . 528 GLU CD   1 1 
       19 87605 1 1 281 GLU CG   C -11.672 -24.361  24.189 1.00 . A A . 528 GLU CG   1 1 
       19 87606 1 1 281 GLU H    H  -9.736 -24.141  22.325 1.00 . A A . 528 GLU H    1 1 
       19 87607 1 1 281 GLU HA   H  -8.975 -25.571  24.620 1.00 . A A . 528 GLU HA   1 1 
       19 87608 1 1 281 GLU HB2  H -11.488 -26.116  22.954 1.00 . A A . 528 GLU HB2  1 1 
       19 87609 1 1 281 GLU HB3  H -11.260 -26.430  24.669 1.00 . A A . 528 GLU HB3  1 1 
       19 87610 1 1 281 GLU HG2  H -12.674 -24.534  24.565 1.00 . A A . 528 GLU HG2  1 1 
       19 87611 1 1 281 GLU HG3  H -11.089 -23.883  24.972 1.00 . A A . 528 GLU HG3  1 1 
       19 87612 1 1 281 GLU N    N  -9.032 -24.652  22.753 1.00 . A A . 528 GLU N    1 1 
       19 87613 1 1 281 GLU O    O  -9.740 -27.836  22.443 1.00 . A A . 528 GLU O    1 1 
       19 87614 1 1 281 GLU OE1  O -11.187 -22.302  23.004 1.00 . A A . 528 GLU OE1  1 1 
       19 87615 1 1 281 GLU OE2  O -12.392 -23.790  21.948 1.00 . A A . 528 GLU OE2  1 1 
       19 87616 1 1 282 LEU C    C  -5.974 -29.052  24.074 1.00 . A A . 529 LEU C    1 1 
       19 87617 1 1 282 LEU CA   C  -7.117 -28.776  23.078 1.00 . A A . 529 LEU CA   1 1 
       19 87618 1 1 282 LEU CB   C  -6.658 -28.890  21.575 1.00 . A A . 529 LEU CB   1 1 
       19 87619 1 1 282 LEU CD1  C  -4.545 -27.351  21.509 1.00 . A A . 529 LEU CD1  1 1 
       19 87620 1 1 282 LEU CD2  C  -5.882 -27.799  19.376 1.00 . A A . 529 LEU CD2  1 1 
       19 87621 1 1 282 LEU CG   C  -5.949 -27.643  20.916 1.00 . A A . 529 LEU CG   1 1 
       19 87622 1 1 282 LEU H    H  -7.133 -26.760  23.748 1.00 . A A . 529 LEU H    1 1 
       19 87623 1 1 282 LEU HA   H  -7.888 -29.522  23.266 1.00 . A A . 529 LEU HA   1 1 
       19 87624 1 1 282 LEU HB2  H  -5.989 -29.740  21.491 1.00 . A A . 529 LEU HB2  1 1 
       19 87625 1 1 282 LEU HB3  H  -7.544 -29.115  20.989 1.00 . A A . 529 LEU HB3  1 1 
       19 87626 1 1 282 LEU HD11 H  -3.895 -28.205  21.360 1.00 . A A . 529 LEU HD11 1 1 
       19 87627 1 1 282 LEU HD12 H  -4.630 -27.149  22.569 1.00 . A A . 529 LEU HD12 1 1 
       19 87628 1 1 282 LEU HD13 H  -4.117 -26.485  21.021 1.00 . A A . 529 LEU HD13 1 1 
       19 87629 1 1 282 LEU HD21 H  -6.883 -27.904  18.976 1.00 . A A . 529 LEU HD21 1 1 
       19 87630 1 1 282 LEU HD22 H  -5.301 -28.675  19.115 1.00 . A A . 529 LEU HD22 1 1 
       19 87631 1 1 282 LEU HD23 H  -5.418 -26.923  18.940 1.00 . A A . 529 LEU HD23 1 1 
       19 87632 1 1 282 LEU HG   H  -6.556 -26.767  21.117 1.00 . A A . 529 LEU HG   1 1 
       19 87633 1 1 282 LEU N    N  -7.714 -27.453  23.361 1.00 . A A . 529 LEU N    1 1 
       19 87634 1 1 282 LEU O    O  -5.148 -29.950  23.878 1.00 . A A . 529 LEU O    1 1 
       19 87635 1 1 283 GLY C    C  -5.668 -27.955  27.571 1.00 . A A . 530 GLY C    1 1 
       19 87636 1 1 283 GLY CA   C  -5.029 -28.397  26.261 1.00 . A A . 530 GLY CA   1 1 
       19 87637 1 1 283 GLY H    H  -6.648 -27.556  25.215 1.00 . A A . 530 GLY H    1 1 
       19 87638 1 1 283 GLY HA2  H  -4.709 -29.429  26.351 1.00 . A A . 530 GLY HA2  1 1 
       19 87639 1 1 283 GLY HA3  H  -4.167 -27.774  26.062 1.00 . A A . 530 GLY HA3  1 1 
       19 87640 1 1 283 GLY N    N  -5.970 -28.264  25.157 1.00 . A A . 530 GLY N    1 1 
       19 87641 1 1 283 GLY O    O  -6.872 -27.648  27.600 1.00 . A A . 530 GLY O    1 1 
       19 87642 1 1 284 LYS C    C  -6.277 -28.608  30.565 1.00 . A A . 531 LYS C    1 1 
       19 87643 1 1 284 LYS CA   C  -5.282 -27.556  30.012 1.00 . A A . 531 LYS CA   1 1 
       19 87644 1 1 284 LYS CB   C  -5.851 -26.098  30.061 1.00 . A A . 531 LYS CB   1 1 
       19 87645 1 1 284 LYS CD   C  -6.789 -24.131  31.480 1.00 . A A . 531 LYS CD   1 1 
       19 87646 1 1 284 LYS CE   C  -5.806 -23.039  30.997 1.00 . A A . 531 LYS CE   1 1 
       19 87647 1 1 284 LYS CG   C  -6.204 -25.572  31.468 1.00 . A A . 531 LYS CG   1 1 
       19 87648 1 1 284 LYS H    H  -3.906 -28.147  28.506 1.00 . A A . 531 LYS H    1 1 
       19 87649 1 1 284 LYS HA   H  -4.388 -27.591  30.627 1.00 . A A . 531 LYS HA   1 1 
       19 87650 1 1 284 LYS HB2  H  -5.116 -25.429  29.628 1.00 . A A . 531 LYS HB2  1 1 
       19 87651 1 1 284 LYS HB3  H  -6.748 -26.059  29.448 1.00 . A A . 531 LYS HB3  1 1 
       19 87652 1 1 284 LYS HD2  H  -7.667 -24.104  30.847 1.00 . A A . 531 LYS HD2  1 1 
       19 87653 1 1 284 LYS HD3  H  -7.093 -23.896  32.497 1.00 . A A . 531 LYS HD3  1 1 
       19 87654 1 1 284 LYS HE2  H  -6.164 -22.076  31.338 1.00 . A A . 531 LYS HE2  1 1 
       19 87655 1 1 284 LYS HE3  H  -4.832 -23.223  31.435 1.00 . A A . 531 LYS HE3  1 1 
       19 87656 1 1 284 LYS HG2  H  -6.935 -26.240  31.911 1.00 . A A . 531 LYS HG2  1 1 
       19 87657 1 1 284 LYS HG3  H  -5.307 -25.588  32.080 1.00 . A A . 531 LYS HG3  1 1 
       19 87658 1 1 284 LYS HZ1  H  -6.591 -22.820  29.065 1.00 . A A . 531 LYS HZ1  1 1 
       19 87659 1 1 284 LYS HZ2  H  -5.265 -23.868  29.149 1.00 . A A . 531 LYS HZ2  1 1 
       19 87660 1 1 284 LYS HZ3  H  -5.029 -22.201  29.245 1.00 . A A . 531 LYS HZ3  1 1 
       19 87661 1 1 284 LYS N    N  -4.852 -27.919  28.644 1.00 . A A . 531 LYS N    1 1 
       19 87662 1 1 284 LYS NZ   N  -5.661 -22.981  29.512 1.00 . A A . 531 LYS NZ   1 1 
       19 87663 1 1 284 LYS O    O  -5.897 -29.475  31.364 1.00 . A A . 531 LYS O    1 1 
       19 87664 1 1 285 GLN C    C  -9.454 -29.750  29.137 1.00 . A A . 532 GLN C    1 1 
       19 87665 1 1 285 GLN CA   C  -8.604 -29.531  30.410 1.00 . A A . 532 GLN CA   1 1 
       19 87666 1 1 285 GLN CB   C  -9.505 -29.085  31.605 1.00 . A A . 532 GLN CB   1 1 
       19 87667 1 1 285 GLN CD   C  -9.600 -28.392  34.105 1.00 . A A . 532 GLN CD   1 1 
       19 87668 1 1 285 GLN CG   C  -8.738 -28.863  32.932 1.00 . A A . 532 GLN CG   1 1 
       19 87669 1 1 285 GLN H    H  -7.792 -27.760  29.563 1.00 . A A . 532 GLN H    1 1 
       19 87670 1 1 285 GLN HA   H  -8.118 -30.473  30.671 1.00 . A A . 532 GLN HA   1 1 
       19 87671 1 1 285 GLN HB2  H  -9.997 -28.154  31.340 1.00 . A A . 532 GLN HB2  1 1 
       19 87672 1 1 285 GLN HB3  H -10.265 -29.840  31.777 1.00 . A A . 532 GLN HB3  1 1 
       19 87673 1 1 285 GLN HE21 H  -8.096 -27.301  34.807 1.00 . A A . 532 GLN HE21 1 1 
       19 87674 1 1 285 GLN HE22 H  -9.565 -27.234  35.718 1.00 . A A . 532 GLN HE22 1 1 
       19 87675 1 1 285 GLN HG2  H  -8.270 -29.799  33.222 1.00 . A A . 532 GLN HG2  1 1 
       19 87676 1 1 285 GLN HG3  H  -7.960 -28.129  32.754 1.00 . A A . 532 GLN HG3  1 1 
       19 87677 1 1 285 GLN N    N  -7.551 -28.526  30.122 1.00 . A A . 532 GLN N    1 1 
       19 87678 1 1 285 GLN NE2  N  -9.030 -27.561  34.963 1.00 . A A . 532 GLN NE2  1 1 
       19 87679 1 1 285 GLN O    O  -9.772 -30.892  28.779 1.00 . A A . 532 GLN O    1 1 
       19 87680 1 1 285 GLN OE1  O -10.770 -28.753  34.230 1.00 . A A . 532 GLN OE1  1 1 
       19 87681 1 1 286 GLY C    C -12.037 -29.013  27.442 1.00 . A A . 533 GLY C    1 1 
       19 87682 1 1 286 GLY CA   C -10.571 -28.644  27.210 1.00 . A A . 533 GLY CA   1 1 
       19 87683 1 1 286 GLY H    H  -9.500 -27.766  28.809 1.00 . A A . 533 GLY H    1 1 
       19 87684 1 1 286 GLY HA2  H -10.524 -27.655  26.771 1.00 . A A . 533 GLY HA2  1 1 
       19 87685 1 1 286 GLY HA3  H -10.130 -29.346  26.513 1.00 . A A . 533 GLY HA3  1 1 
       19 87686 1 1 286 GLY N    N  -9.791 -28.629  28.452 1.00 . A A . 533 GLY N    1 1 
       19 87687 1 1 286 GLY O    O -12.883 -28.133  27.642 1.00 . A A . 533 GLY O    1 1 
       19 87688 1 1 287 VAL C    C -13.459 -32.287  28.364 1.00 . A A . 534 VAL C    1 1 
       19 87689 1 1 287 VAL CA   C -13.645 -30.902  27.684 1.00 . A A . 534 VAL CA   1 1 
       19 87690 1 1 287 VAL CB   C -14.527 -30.987  26.363 1.00 . A A . 534 VAL CB   1 1 
       19 87691 1 1 287 VAL CG1  C -13.753 -31.583  25.156 1.00 . A A . 534 VAL CG1  1 1 
       19 87692 1 1 287 VAL CG2  C -15.858 -31.751  26.612 1.00 . A A . 534 VAL CG2  1 1 
       19 87693 1 1 287 VAL H    H -11.581 -30.949  27.258 1.00 . A A . 534 VAL H    1 1 
       19 87694 1 1 287 VAL HA   H -14.160 -30.238  28.386 1.00 . A A . 534 VAL HA   1 1 
       19 87695 1 1 287 VAL HB   H -14.788 -29.968  26.096 1.00 . A A . 534 VAL HB   1 1 
       19 87696 1 1 287 VAL HG11 H -12.893 -30.964  24.936 1.00 . A A . 534 VAL HG11 1 1 
       19 87697 1 1 287 VAL HG12 H -14.400 -31.611  24.285 1.00 . A A . 534 VAL HG12 1 1 
       19 87698 1 1 287 VAL HG13 H -13.422 -32.587  25.385 1.00 . A A . 534 VAL HG13 1 1 
       19 87699 1 1 287 VAL HG21 H -16.406 -31.276  27.420 1.00 . A A . 534 VAL HG21 1 1 
       19 87700 1 1 287 VAL HG22 H -15.651 -32.777  26.882 1.00 . A A . 534 VAL HG22 1 1 
       19 87701 1 1 287 VAL HG23 H -16.466 -31.733  25.715 1.00 . A A . 534 VAL HG23 1 1 
       19 87702 1 1 287 VAL N    N -12.316 -30.325  27.433 1.00 . A A . 534 VAL N    1 1 
       19 87703 1 1 287 VAL O    O -12.711 -33.136  27.825 1.00 . A A . 534 VAL O    1 1 
       19 87704 1 1 287 VAL OXT  O -14.031 -32.515  29.456 1.00 . A A . 534 VAL OXT  1 1 
       20 87705 1 1   1 SER C    C -12.923  30.971   7.685 1.00 . A A . 248 SER C    1 1 
       20 87706 1 1   1 SER CA   C -11.854  31.693   8.532 1.00 . A A . 248 SER CA   1 1 
       20 87707 1 1   1 SER CB   C -10.666  30.742   8.816 1.00 . A A . 248 SER CB   1 1 
       20 87708 1 1   1 SER H1   H -11.718  32.613  10.391 1.00 . A A . 248 SER H1   1 1 
       20 87709 1 1   1 SER H2   H -12.836  31.353  10.329 1.00 . A A . 248 SER H2   1 1 
       20 87710 1 1   1 SER H3   H -13.206  32.839   9.621 1.00 . A A . 248 SER H3   1 1 
       20 87711 1 1   1 SER HA   H -11.494  32.564   7.996 1.00 . A A . 248 SER HA   1 1 
       20 87712 1 1   1 SER HB2  H -11.023  29.847   9.314 1.00 . A A . 248 SER HB2  1 1 
       20 87713 1 1   1 SER HB3  H -10.187  30.464   7.886 1.00 . A A . 248 SER HB3  1 1 
       20 87714 1 1   1 SER HG   H  -9.429  30.741  10.340 1.00 . A A . 248 SER HG   1 1 
       20 87715 1 1   1 SER N    N -12.443  32.157   9.808 1.00 . A A . 248 SER N    1 1 
       20 87716 1 1   1 SER O    O -13.662  30.145   8.226 1.00 . A A . 248 SER O    1 1 
       20 87717 1 1   1 SER OG   O  -9.703  31.362   9.654 1.00 . A A . 248 SER OG   1 1 
       20 87718 1 1   2 PRO C    C -13.299  29.140   5.043 1.00 . A A . 249 PRO C    1 1 
       20 87719 1 1   2 PRO CA   C -13.918  30.503   5.425 1.00 . A A . 249 PRO CA   1 1 
       20 87720 1 1   2 PRO CB   C -14.023  31.437   4.197 1.00 . A A . 249 PRO CB   1 1 
       20 87721 1 1   2 PRO CD   C -12.371  32.420   5.638 1.00 . A A . 249 PRO CD   1 1 
       20 87722 1 1   2 PRO CG   C -12.726  32.189   4.181 1.00 . A A . 249 PRO CG   1 1 
       20 87723 1 1   2 PRO HA   H -14.904  30.346   5.856 1.00 . A A . 249 PRO HA   1 1 
       20 87724 1 1   2 PRO HB2  H -14.162  30.860   3.282 1.00 . A A . 249 PRO HB2  1 1 
       20 87725 1 1   2 PRO HB3  H -14.850  32.124   4.321 1.00 . A A . 249 PRO HB3  1 1 
       20 87726 1 1   2 PRO HD2  H -11.297  32.389   5.776 1.00 . A A . 249 PRO HD2  1 1 
       20 87727 1 1   2 PRO HD3  H -12.766  33.368   5.989 1.00 . A A . 249 PRO HD3  1 1 
       20 87728 1 1   2 PRO HG2  H -11.959  31.591   3.689 1.00 . A A . 249 PRO HG2  1 1 
       20 87729 1 1   2 PRO HG3  H -12.843  33.136   3.667 1.00 . A A . 249 PRO HG3  1 1 
       20 87730 1 1   2 PRO N    N -13.039  31.276   6.347 1.00 . A A . 249 PRO N    1 1 
       20 87731 1 1   2 PRO O    O -14.003  28.182   4.717 1.00 . A A . 249 PRO O    1 1 
       20 87732 1 1   3 ASN C    C -10.869  27.028   5.970 1.00 . A A . 250 ASN C    1 1 
       20 87733 1 1   3 ASN CA   C -11.145  27.923   4.750 1.00 . A A . 250 ASN CA   1 1 
       20 87734 1 1   3 ASN CB   C  -9.812  28.432   4.124 1.00 . A A . 250 ASN CB   1 1 
       20 87735 1 1   3 ASN CG   C  -8.980  29.301   5.079 1.00 . A A . 250 ASN CG   1 1 
       20 87736 1 1   3 ASN H    H -11.497  29.874   5.470 1.00 . A A . 250 ASN H    1 1 
       20 87737 1 1   3 ASN HA   H -11.682  27.338   4.010 1.00 . A A . 250 ASN HA   1 1 
       20 87738 1 1   3 ASN HB2  H  -9.211  27.582   3.820 1.00 . A A . 250 ASN HB2  1 1 
       20 87739 1 1   3 ASN HB3  H -10.039  29.022   3.244 1.00 . A A . 250 ASN HB3  1 1 
       20 87740 1 1   3 ASN HD21 H  -7.927  27.726   5.691 1.00 . A A . 250 ASN HD21 1 1 
       20 87741 1 1   3 ASN HD22 H  -7.506  29.237   6.417 1.00 . A A . 250 ASN HD22 1 1 
       20 87742 1 1   3 ASN N    N -11.964  29.086   5.128 1.00 . A A . 250 ASN N    1 1 
       20 87743 1 1   3 ASN ND2  N  -8.044  28.692   5.801 1.00 . A A . 250 ASN ND2  1 1 
       20 87744 1 1   3 ASN O    O -10.015  26.137   5.891 1.00 . A A . 250 ASN O    1 1 
       20 87745 1 1   3 ASN OD1  O  -9.188  30.512   5.169 1.00 . A A . 250 ASN OD1  1 1 
       20 87746 1 1   4 TYR C    C -11.508  25.041   8.200 1.00 . A A . 251 TYR C    1 1 
       20 87747 1 1   4 TYR CA   C -11.413  26.580   8.367 1.00 . A A . 251 TYR CA   1 1 
       20 87748 1 1   4 TYR CB   C -12.451  27.090   9.415 1.00 . A A . 251 TYR CB   1 1 
       20 87749 1 1   4 TYR CD1  C -14.710  27.180   8.195 1.00 . A A . 251 TYR CD1  1 1 
       20 87750 1 1   4 TYR CD2  C -14.450  25.553   9.932 1.00 . A A . 251 TYR CD2  1 1 
       20 87751 1 1   4 TYR CE1  C -15.995  26.727   7.970 1.00 . A A . 251 TYR CE1  1 1 
       20 87752 1 1   4 TYR CE2  C -15.734  25.105   9.708 1.00 . A A . 251 TYR CE2  1 1 
       20 87753 1 1   4 TYR CG   C -13.903  26.606   9.181 1.00 . A A . 251 TYR CG   1 1 
       20 87754 1 1   4 TYR CZ   C -16.501  25.691   8.727 1.00 . A A . 251 TYR CZ   1 1 
       20 87755 1 1   4 TYR H    H -12.357  27.901   7.007 1.00 . A A . 251 TYR H    1 1 
       20 87756 1 1   4 TYR HA   H -10.413  26.842   8.710 1.00 . A A . 251 TYR HA   1 1 
       20 87757 1 1   4 TYR HB2  H -12.142  26.768  10.403 1.00 . A A . 251 TYR HB2  1 1 
       20 87758 1 1   4 TYR HB3  H -12.459  28.176   9.400 1.00 . A A . 251 TYR HB3  1 1 
       20 87759 1 1   4 TYR HD1  H -14.316  27.995   7.599 1.00 . A A . 251 TYR HD1  1 1 
       20 87760 1 1   4 TYR HD2  H -13.849  25.090  10.707 1.00 . A A . 251 TYR HD2  1 1 
       20 87761 1 1   4 TYR HE1  H -16.602  27.187   7.197 1.00 . A A . 251 TYR HE1  1 1 
       20 87762 1 1   4 TYR HE2  H -16.136  24.292  10.301 1.00 . A A . 251 TYR HE2  1 1 
       20 87763 1 1   4 TYR HH   H -17.968  25.242   7.556 1.00 . A A . 251 TYR HH   1 1 
       20 87764 1 1   4 TYR N    N -11.622  27.258   7.073 1.00 . A A . 251 TYR N    1 1 
       20 87765 1 1   4 TYR O    O -12.372  24.539   7.469 1.00 . A A . 251 TYR O    1 1 
       20 87766 1 1   4 TYR OH   O -17.783  25.232   8.503 1.00 . A A . 251 TYR OH   1 1 
       20 87767 1 1   5 ASP C    C -10.076  22.317  10.128 1.00 . A A . 252 ASP C    1 1 
       20 87768 1 1   5 ASP CA   C -10.537  22.853   8.776 1.00 . A A . 252 ASP CA   1 1 
       20 87769 1 1   5 ASP CB   C  -9.573  22.408   7.641 1.00 . A A . 252 ASP CB   1 1 
       20 87770 1 1   5 ASP CG   C  -9.689  20.902   7.332 1.00 . A A . 252 ASP CG   1 1 
       20 87771 1 1   5 ASP H    H  -9.973  24.778   9.445 1.00 . A A . 252 ASP H    1 1 
       20 87772 1 1   5 ASP HA   H -11.538  22.472   8.568 1.00 . A A . 252 ASP HA   1 1 
       20 87773 1 1   5 ASP HB2  H  -9.811  22.969   6.739 1.00 . A A . 252 ASP HB2  1 1 
       20 87774 1 1   5 ASP HB3  H  -8.547  22.638   7.922 1.00 . A A . 252 ASP HB3  1 1 
       20 87775 1 1   5 ASP N    N -10.613  24.315   8.865 1.00 . A A . 252 ASP N    1 1 
       20 87776 1 1   5 ASP O    O  -8.991  22.685  10.598 1.00 . A A . 252 ASP O    1 1 
       20 87777 1 1   5 ASP OD1  O  -9.016  20.087   7.997 1.00 . A A . 252 ASP OD1  1 1 
       20 87778 1 1   5 ASP OD2  O -10.490  20.534   6.436 1.00 . A A . 252 ASP OD2  1 1 
       20 87779 1 1   6 LYS C    C  -9.362  20.160  12.180 1.00 . A A . 253 LYS C    1 1 
       20 87780 1 1   6 LYS CA   C -10.673  20.972  12.117 1.00 . A A . 253 LYS CA   1 1 
       20 87781 1 1   6 LYS CB   C -11.873  20.111  12.600 1.00 . A A . 253 LYS CB   1 1 
       20 87782 1 1   6 LYS CD   C -12.936  18.701  14.490 1.00 . A A . 253 LYS CD   1 1 
       20 87783 1 1   6 LYS CE   C -13.207  17.480  13.597 1.00 . A A . 253 LYS CE   1 1 
       20 87784 1 1   6 LYS CG   C -11.713  19.527  14.027 1.00 . A A . 253 LYS CG   1 1 
       20 87785 1 1   6 LYS H    H -11.769  21.261  10.326 1.00 . A A . 253 LYS H    1 1 
       20 87786 1 1   6 LYS HA   H -10.580  21.825  12.780 1.00 . A A . 253 LYS HA   1 1 
       20 87787 1 1   6 LYS HB2  H -12.767  20.729  12.587 1.00 . A A . 253 LYS HB2  1 1 
       20 87788 1 1   6 LYS HB3  H -12.016  19.288  11.907 1.00 . A A . 253 LYS HB3  1 1 
       20 87789 1 1   6 LYS HD2  H -12.763  18.358  15.503 1.00 . A A . 253 LYS HD2  1 1 
       20 87790 1 1   6 LYS HD3  H -13.815  19.341  14.483 1.00 . A A . 253 LYS HD3  1 1 
       20 87791 1 1   6 LYS HE2  H -13.385  17.815  12.582 1.00 . A A . 253 LYS HE2  1 1 
       20 87792 1 1   6 LYS HE3  H -12.337  16.831  13.607 1.00 . A A . 253 LYS HE3  1 1 
       20 87793 1 1   6 LYS HG2  H -10.832  18.892  14.052 1.00 . A A . 253 LYS HG2  1 1 
       20 87794 1 1   6 LYS HG3  H -11.567  20.352  14.720 1.00 . A A . 253 LYS HG3  1 1 
       20 87795 1 1   6 LYS HZ1  H -14.564  15.897  13.426 1.00 . A A . 253 LYS HZ1  1 1 
       20 87796 1 1   6 LYS HZ2  H -15.236  17.307  14.069 1.00 . A A . 253 LYS HZ2  1 1 
       20 87797 1 1   6 LYS HZ3  H -14.228  16.342  15.018 1.00 . A A . 253 LYS HZ3  1 1 
       20 87798 1 1   6 LYS N    N -10.932  21.502  10.772 1.00 . A A . 253 LYS N    1 1 
       20 87799 1 1   6 LYS NZ   N -14.388  16.704  14.060 1.00 . A A . 253 LYS NZ   1 1 
       20 87800 1 1   6 LYS O    O  -8.625  20.256  13.164 1.00 . A A . 253 LYS O    1 1 
       20 87801 1 1   7 TRP C    C  -6.572  19.456  10.813 1.00 . A A . 254 TRP C    1 1 
       20 87802 1 1   7 TRP CA   C  -7.824  18.597  11.044 1.00 . A A . 254 TRP CA   1 1 
       20 87803 1 1   7 TRP CB   C  -7.947  17.509   9.950 1.00 . A A . 254 TRP CB   1 1 
       20 87804 1 1   7 TRP CD1  C  -8.776  15.158  10.653 1.00 . A A . 254 TRP CD1  1 1 
       20 87805 1 1   7 TRP CD2  C -10.422  16.569  10.075 1.00 . A A . 254 TRP CD2  1 1 
       20 87806 1 1   7 TRP CE2  C -10.989  15.329  10.424 1.00 . A A . 254 TRP CE2  1 1 
       20 87807 1 1   7 TRP CE3  C -11.271  17.608   9.677 1.00 . A A . 254 TRP CE3  1 1 
       20 87808 1 1   7 TRP CG   C  -8.994  16.444  10.227 1.00 . A A . 254 TRP CG   1 1 
       20 87809 1 1   7 TRP CH2  C -13.164  16.135   9.997 1.00 . A A . 254 TRP CH2  1 1 
       20 87810 1 1   7 TRP CZ2  C -12.359  15.099  10.386 1.00 . A A . 254 TRP CZ2  1 1 
       20 87811 1 1   7 TRP CZ3  C -12.630  17.381   9.644 1.00 . A A . 254 TRP CZ3  1 1 
       20 87812 1 1   7 TRP H    H  -9.594  19.503  10.293 1.00 . A A . 254 TRP H    1 1 
       20 87813 1 1   7 TRP HA   H  -7.720  18.105  12.013 1.00 . A A . 254 TRP HA   1 1 
       20 87814 1 1   7 TRP HB2  H  -8.207  17.983   9.011 1.00 . A A . 254 TRP HB2  1 1 
       20 87815 1 1   7 TRP HB3  H  -6.987  17.011   9.829 1.00 . A A . 254 TRP HB3  1 1 
       20 87816 1 1   7 TRP HD1  H  -7.800  14.741  10.860 1.00 . A A . 254 TRP HD1  1 1 
       20 87817 1 1   7 TRP HE1  H -10.072  13.557  11.054 1.00 . A A . 254 TRP HE1  1 1 
       20 87818 1 1   7 TRP HE3  H -10.875  18.578   9.400 1.00 . A A . 254 TRP HE3  1 1 
       20 87819 1 1   7 TRP HH2  H -14.236  16.000   9.956 1.00 . A A . 254 TRP HH2  1 1 
       20 87820 1 1   7 TRP HZ2  H -12.784  14.144  10.657 1.00 . A A . 254 TRP HZ2  1 1 
       20 87821 1 1   7 TRP HZ3  H -13.304  18.176   9.339 1.00 . A A . 254 TRP HZ3  1 1 
       20 87822 1 1   7 TRP N    N  -9.034  19.441  11.092 1.00 . A A . 254 TRP N    1 1 
       20 87823 1 1   7 TRP NE1  N  -9.968  14.489  10.769 1.00 . A A . 254 TRP NE1  1 1 
       20 87824 1 1   7 TRP O    O  -5.466  19.009  11.098 1.00 . A A . 254 TRP O    1 1 
       20 87825 1 1   8 GLU C    C  -5.314  22.133  11.696 1.00 . A A . 255 GLU C    1 1 
       20 87826 1 1   8 GLU CA   C  -5.626  21.657  10.267 1.00 . A A . 255 GLU CA   1 1 
       20 87827 1 1   8 GLU CB   C  -5.903  22.865   9.334 1.00 . A A . 255 GLU CB   1 1 
       20 87828 1 1   8 GLU CD   C  -4.940  25.019   8.293 1.00 . A A . 255 GLU CD   1 1 
       20 87829 1 1   8 GLU CG   C  -4.699  23.831   9.226 1.00 . A A . 255 GLU CG   1 1 
       20 87830 1 1   8 GLU H    H  -7.621  20.968   9.987 1.00 . A A . 255 GLU H    1 1 
       20 87831 1 1   8 GLU HA   H  -4.757  21.116   9.884 1.00 . A A . 255 GLU HA   1 1 
       20 87832 1 1   8 GLU HB2  H  -6.145  22.498   8.339 1.00 . A A . 255 GLU HB2  1 1 
       20 87833 1 1   8 GLU HB3  H  -6.757  23.420   9.713 1.00 . A A . 255 GLU HB3  1 1 
       20 87834 1 1   8 GLU HG2  H  -4.466  24.205  10.221 1.00 . A A . 255 GLU HG2  1 1 
       20 87835 1 1   8 GLU HG3  H  -3.840  23.272   8.865 1.00 . A A . 255 GLU HG3  1 1 
       20 87836 1 1   8 GLU N    N  -6.740  20.700  10.320 1.00 . A A . 255 GLU N    1 1 
       20 87837 1 1   8 GLU O    O  -6.199  22.634  12.393 1.00 . A A . 255 GLU O    1 1 
       20 87838 1 1   8 GLU OE1  O  -4.846  24.844   7.065 1.00 . A A . 255 GLU OE1  1 1 
       20 87839 1 1   8 GLU OE2  O  -5.224  26.133   8.780 1.00 . A A . 255 GLU OE2  1 1 
       20 87840 1 1   9 MET C    C  -2.325  23.086  13.508 1.00 . A A . 256 MET C    1 1 
       20 87841 1 1   9 MET CA   C  -3.610  22.242  13.498 1.00 . A A . 256 MET CA   1 1 
       20 87842 1 1   9 MET CB   C  -3.427  20.902  14.264 1.00 . A A . 256 MET CB   1 1 
       20 87843 1 1   9 MET CE   C  -0.978  17.491  13.887 1.00 . A A . 256 MET CE   1 1 
       20 87844 1 1   9 MET CG   C  -2.399  19.921  13.674 1.00 . A A . 256 MET CG   1 1 
       20 87845 1 1   9 MET H    H  -3.379  21.682  11.459 1.00 . A A . 256 MET H    1 1 
       20 87846 1 1   9 MET HA   H  -4.390  22.819  13.999 1.00 . A A . 256 MET HA   1 1 
       20 87847 1 1   9 MET HB2  H  -3.123  21.123  15.279 1.00 . A A . 256 MET HB2  1 1 
       20 87848 1 1   9 MET HB3  H  -4.385  20.393  14.304 1.00 . A A . 256 MET HB3  1 1 
       20 87849 1 1   9 MET HE1  H  -0.898  16.508  14.344 1.00 . A A . 256 MET HE1  1 1 
       20 87850 1 1   9 MET HE2  H  -0.051  18.027  14.033 1.00 . A A . 256 MET HE2  1 1 
       20 87851 1 1   9 MET HE3  H  -1.167  17.372  12.828 1.00 . A A . 256 MET HE3  1 1 
       20 87852 1 1   9 MET HG2  H  -2.680  19.679  12.658 1.00 . A A . 256 MET HG2  1 1 
       20 87853 1 1   9 MET HG3  H  -1.420  20.381  13.681 1.00 . A A . 256 MET HG3  1 1 
       20 87854 1 1   9 MET N    N  -4.051  21.976  12.114 1.00 . A A . 256 MET N    1 1 
       20 87855 1 1   9 MET O    O  -1.629  23.195  12.485 1.00 . A A . 256 MET O    1 1 
       20 87856 1 1   9 MET SD   S  -2.337  18.394  14.636 1.00 . A A . 256 MET SD   1 1 
       20 87857 1 1  10 GLU C    C   0.429  23.873  14.784 1.00 . A A . 257 GLU C    1 1 
       20 87858 1 1  10 GLU CA   C  -0.914  24.616  14.874 1.00 . A A . 257 GLU CA   1 1 
       20 87859 1 1  10 GLU CB   C  -1.022  25.353  16.247 1.00 . A A . 257 GLU CB   1 1 
       20 87860 1 1  10 GLU CD   C  -3.589  25.688  16.369 1.00 . A A . 257 GLU CD   1 1 
       20 87861 1 1  10 GLU CG   C  -2.199  26.350  16.393 1.00 . A A . 257 GLU CG   1 1 
       20 87862 1 1  10 GLU H    H  -2.616  23.489  15.447 1.00 . A A . 257 GLU H    1 1 
       20 87863 1 1  10 GLU HA   H  -0.961  25.356  14.077 1.00 . A A . 257 GLU HA   1 1 
       20 87864 1 1  10 GLU HB2  H  -1.118  24.611  17.031 1.00 . A A . 257 GLU HB2  1 1 
       20 87865 1 1  10 GLU HB3  H  -0.099  25.905  16.416 1.00 . A A . 257 GLU HB3  1 1 
       20 87866 1 1  10 GLU HG2  H  -2.093  26.878  17.335 1.00 . A A . 257 GLU HG2  1 1 
       20 87867 1 1  10 GLU HG3  H  -2.134  27.073  15.584 1.00 . A A . 257 GLU HG3  1 1 
       20 87868 1 1  10 GLU N    N  -2.041  23.687  14.679 1.00 . A A . 257 GLU N    1 1 
       20 87869 1 1  10 GLU O    O   0.619  22.848  15.441 1.00 . A A . 257 GLU O    1 1 
       20 87870 1 1  10 GLU OE1  O  -4.351  25.895  15.403 1.00 . A A . 257 GLU OE1  1 1 
       20 87871 1 1  10 GLU OE2  O  -3.902  24.926  17.308 1.00 . A A . 257 GLU OE2  1 1 
       20 87872 1 1  11 ARG C    C   3.463  24.032  15.187 1.00 . A A . 258 ARG C    1 1 
       20 87873 1 1  11 ARG CA   C   2.719  23.883  13.841 1.00 . A A . 258 ARG CA   1 1 
       20 87874 1 1  11 ARG CB   C   3.478  24.584  12.685 1.00 . A A . 258 ARG CB   1 1 
       20 87875 1 1  11 ARG CD   C   5.528  24.597  11.132 1.00 . A A . 258 ARG CD   1 1 
       20 87876 1 1  11 ARG CG   C   4.899  24.029  12.416 1.00 . A A . 258 ARG CG   1 1 
       20 87877 1 1  11 ARG CZ   C   6.151  26.827  10.166 1.00 . A A . 258 ARG CZ   1 1 
       20 87878 1 1  11 ARG H    H   1.079  25.143  13.377 1.00 . A A . 258 ARG H    1 1 
       20 87879 1 1  11 ARG HA   H   2.647  22.823  13.613 1.00 . A A . 258 ARG HA   1 1 
       20 87880 1 1  11 ARG HB2  H   2.895  24.476  11.777 1.00 . A A . 258 ARG HB2  1 1 
       20 87881 1 1  11 ARG HB3  H   3.564  25.643  12.912 1.00 . A A . 258 ARG HB3  1 1 
       20 87882 1 1  11 ARG HD2  H   6.541  24.223  11.050 1.00 . A A . 258 ARG HD2  1 1 
       20 87883 1 1  11 ARG HD3  H   4.955  24.250  10.276 1.00 . A A . 258 ARG HD3  1 1 
       20 87884 1 1  11 ARG HE   H   5.122  26.531  11.863 1.00 . A A . 258 ARG HE   1 1 
       20 87885 1 1  11 ARG HG2  H   5.538  24.281  13.258 1.00 . A A . 258 ARG HG2  1 1 
       20 87886 1 1  11 ARG HG3  H   4.844  22.947  12.333 1.00 . A A . 258 ARG HG3  1 1 
       20 87887 1 1  11 ARG HH11 H   6.815  25.280   9.030 1.00 . A A . 258 ARG HH11 1 1 
       20 87888 1 1  11 ARG HH12 H   7.206  26.855   8.429 1.00 . A A . 258 ARG HH12 1 1 
       20 87889 1 1  11 ARG HH21 H   5.665  28.576  11.059 1.00 . A A . 258 ARG HH21 1 1 
       20 87890 1 1  11 ARG HH22 H   6.555  28.717   9.576 1.00 . A A . 258 ARG HH22 1 1 
       20 87891 1 1  11 ARG N    N   1.344  24.388  13.947 1.00 . A A . 258 ARG N    1 1 
       20 87892 1 1  11 ARG NE   N   5.565  26.072  11.115 1.00 . A A . 258 ARG NE   1 1 
       20 87893 1 1  11 ARG NH1  N   6.773  26.277   9.126 1.00 . A A . 258 ARG NH1  1 1 
       20 87894 1 1  11 ARG NH2  N   6.121  28.143  10.276 1.00 . A A . 258 ARG NH2  1 1 
       20 87895 1 1  11 ARG O    O   4.220  23.150  15.579 1.00 . A A . 258 ARG O    1 1 
       20 87896 1 1  12 THR C    C   3.358  24.320  18.243 1.00 . A A . 259 THR C    1 1 
       20 87897 1 1  12 THR CA   C   3.788  25.424  17.236 1.00 . A A . 259 THR CA   1 1 
       20 87898 1 1  12 THR CB   C   3.386  26.843  17.777 1.00 . A A . 259 THR CB   1 1 
       20 87899 1 1  12 THR CG2  C   1.864  27.034  17.879 1.00 . A A . 259 THR CG2  1 1 
       20 87900 1 1  12 THR H    H   2.757  25.896  15.427 1.00 . A A . 259 THR H    1 1 
       20 87901 1 1  12 THR HA   H   4.872  25.401  17.162 1.00 . A A . 259 THR HA   1 1 
       20 87902 1 1  12 THR HB   H   3.771  27.580  17.083 1.00 . A A . 259 THR HB   1 1 
       20 87903 1 1  12 THR HG1  H   3.975  26.292  19.596 1.00 . A A . 259 THR HG1  1 1 
       20 87904 1 1  12 THR HG21 H   1.452  26.317  18.576 1.00 . A A . 259 THR HG21 1 1 
       20 87905 1 1  12 THR HG22 H   1.410  26.889  16.906 1.00 . A A . 259 THR HG22 1 1 
       20 87906 1 1  12 THR HG23 H   1.645  28.036  18.227 1.00 . A A . 259 THR HG23 1 1 
       20 87907 1 1  12 THR N    N   3.269  25.184  15.863 1.00 . A A . 259 THR N    1 1 
       20 87908 1 1  12 THR O    O   4.080  24.035  19.207 1.00 . A A . 259 THR O    1 1 
       20 87909 1 1  12 THR OG1  O   3.988  27.094  19.064 1.00 . A A . 259 THR OG1  1 1 
       20 87910 1 1  13 ASP C    C   2.349  21.308  18.661 1.00 . A A . 260 ASP C    1 1 
       20 87911 1 1  13 ASP CA   C   1.616  22.655  18.882 1.00 . A A . 260 ASP CA   1 1 
       20 87912 1 1  13 ASP CB   C   0.084  22.501  18.638 1.00 . A A . 260 ASP CB   1 1 
       20 87913 1 1  13 ASP CG   C  -0.621  21.570  19.651 1.00 . A A . 260 ASP CG   1 1 
       20 87914 1 1  13 ASP H    H   1.636  24.027  17.251 1.00 . A A . 260 ASP H    1 1 
       20 87915 1 1  13 ASP HA   H   1.774  22.949  19.916 1.00 . A A . 260 ASP HA   1 1 
       20 87916 1 1  13 ASP HB2  H  -0.381  23.481  18.694 1.00 . A A . 260 ASP HB2  1 1 
       20 87917 1 1  13 ASP HB3  H  -0.072  22.113  17.637 1.00 . A A . 260 ASP HB3  1 1 
       20 87918 1 1  13 ASP N    N   2.164  23.735  18.023 1.00 . A A . 260 ASP N    1 1 
       20 87919 1 1  13 ASP O    O   2.217  20.397  19.467 1.00 . A A . 260 ASP O    1 1 
       20 87920 1 1  13 ASP OD1  O  -1.027  22.064  20.722 1.00 . A A . 260 ASP OD1  1 1 
       20 87921 1 1  13 ASP OD2  O  -0.788  20.355  19.377 1.00 . A A . 260 ASP OD2  1 1 
       20 87922 1 1  14 ILE C    C   5.348  20.168  17.097 1.00 . A A . 261 ILE C    1 1 
       20 87923 1 1  14 ILE CA   C   3.831  19.911  17.249 1.00 . A A . 261 ILE CA   1 1 
       20 87924 1 1  14 ILE CB   C   3.189  19.251  15.970 1.00 . A A . 261 ILE CB   1 1 
       20 87925 1 1  14 ILE CD1  C   3.067  17.092  14.585 1.00 . A A . 261 ILE CD1  1 1 
       20 87926 1 1  14 ILE CG1  C   3.849  17.891  15.609 1.00 . A A . 261 ILE CG1  1 1 
       20 87927 1 1  14 ILE CG2  C   3.196  20.201  14.750 1.00 . A A . 261 ILE CG2  1 1 
       20 87928 1 1  14 ILE H    H   3.225  21.938  16.966 1.00 . A A . 261 ILE H    1 1 
       20 87929 1 1  14 ILE HA   H   3.687  19.221  18.085 1.00 . A A . 261 ILE HA   1 1 
       20 87930 1 1  14 ILE HB   H   2.143  19.066  16.211 1.00 . A A . 261 ILE HB   1 1 
       20 87931 1 1  14 ILE HD11 H   2.088  16.846  14.979 1.00 . A A . 261 ILE HD11 1 1 
       20 87932 1 1  14 ILE HD12 H   3.599  16.183  14.366 1.00 . A A . 261 ILE HD12 1 1 
       20 87933 1 1  14 ILE HD13 H   2.952  17.664  13.674 1.00 . A A . 261 ILE HD13 1 1 
       20 87934 1 1  14 ILE HG12 H   4.838  18.065  15.207 1.00 . A A . 261 ILE HG12 1 1 
       20 87935 1 1  14 ILE HG13 H   3.935  17.285  16.502 1.00 . A A . 261 ILE HG13 1 1 
       20 87936 1 1  14 ILE HG21 H   2.677  21.119  14.999 1.00 . A A . 261 ILE HG21 1 1 
       20 87937 1 1  14 ILE HG22 H   2.698  19.730  13.910 1.00 . A A . 261 ILE HG22 1 1 
       20 87938 1 1  14 ILE HG23 H   4.216  20.432  14.476 1.00 . A A . 261 ILE HG23 1 1 
       20 87939 1 1  14 ILE N    N   3.124  21.174  17.570 1.00 . A A . 261 ILE N    1 1 
       20 87940 1 1  14 ILE O    O   5.766  21.097  16.400 1.00 . A A . 261 ILE O    1 1 
       20 87941 1 1  15 THR C    C   8.417  18.700  16.927 1.00 . A A . 262 THR C    1 1 
       20 87942 1 1  15 THR CA   C   7.633  19.607  17.882 1.00 . A A . 262 THR CA   1 1 
       20 87943 1 1  15 THR CB   C   8.148  19.473  19.368 1.00 . A A . 262 THR CB   1 1 
       20 87944 1 1  15 THR CG2  C   7.793  18.127  20.013 1.00 . A A . 262 THR CG2  1 1 
       20 87945 1 1  15 THR H    H   5.816  18.538  18.185 1.00 . A A . 262 THR H    1 1 
       20 87946 1 1  15 THR HA   H   7.804  20.643  17.580 1.00 . A A . 262 THR HA   1 1 
       20 87947 1 1  15 THR HB   H   7.678  20.260  19.954 1.00 . A A . 262 THR HB   1 1 
       20 87948 1 1  15 THR HG1  H   9.825  20.442  18.930 1.00 . A A . 262 THR HG1  1 1 
       20 87949 1 1  15 THR HG21 H   8.146  18.105  21.037 1.00 . A A . 262 THR HG21 1 1 
       20 87950 1 1  15 THR HG22 H   8.259  17.322  19.459 1.00 . A A . 262 THR HG22 1 1 
       20 87951 1 1  15 THR HG23 H   6.719  17.989  20.002 1.00 . A A . 262 THR HG23 1 1 
       20 87952 1 1  15 THR N    N   6.185  19.345  17.770 1.00 . A A . 262 THR N    1 1 
       20 87953 1 1  15 THR O    O   8.435  17.481  17.089 1.00 . A A . 262 THR O    1 1 
       20 87954 1 1  15 THR OG1  O   9.577  19.665  19.438 1.00 . A A . 262 THR OG1  1 1 
       20 87955 1 1  16 MET C    C  11.079  17.958  15.604 1.00 . A A . 263 MET C    1 1 
       20 87956 1 1  16 MET CA   C   9.845  18.570  14.917 1.00 . A A . 263 MET CA   1 1 
       20 87957 1 1  16 MET CB   C  10.269  19.494  13.745 1.00 . A A . 263 MET CB   1 1 
       20 87958 1 1  16 MET CE   C   6.598  20.149  11.781 1.00 . A A . 263 MET CE   1 1 
       20 87959 1 1  16 MET CG   C   9.095  20.192  13.035 1.00 . A A . 263 MET CG   1 1 
       20 87960 1 1  16 MET H    H   8.939  20.271  15.802 1.00 . A A . 263 MET H    1 1 
       20 87961 1 1  16 MET HA   H   9.230  17.762  14.524 1.00 . A A . 263 MET HA   1 1 
       20 87962 1 1  16 MET HB2  H  10.937  20.261  14.126 1.00 . A A . 263 MET HB2  1 1 
       20 87963 1 1  16 MET HB3  H  10.804  18.904  13.010 1.00 . A A . 263 MET HB3  1 1 
       20 87964 1 1  16 MET HE1  H   7.019  20.774  11.006 1.00 . A A . 263 MET HE1  1 1 
       20 87965 1 1  16 MET HE2  H   6.226  20.769  12.583 1.00 . A A . 263 MET HE2  1 1 
       20 87966 1 1  16 MET HE3  H   5.784  19.567  11.368 1.00 . A A . 263 MET HE3  1 1 
       20 87967 1 1  16 MET HG2  H   8.613  20.863  13.736 1.00 . A A . 263 MET HG2  1 1 
       20 87968 1 1  16 MET HG3  H   9.483  20.767  12.203 1.00 . A A . 263 MET HG3  1 1 
       20 87969 1 1  16 MET N    N   9.032  19.304  15.897 1.00 . A A . 263 MET N    1 1 
       20 87970 1 1  16 MET O    O  11.513  18.409  16.677 1.00 . A A . 263 MET O    1 1 
       20 87971 1 1  16 MET SD   S   7.858  19.033  12.409 1.00 . A A . 263 MET SD   1 1 
       20 87972 1 1  17 LYS C    C  13.756  15.888  14.394 1.00 . A A . 264 LYS C    1 1 
       20 87973 1 1  17 LYS CA   C  12.710  16.109  15.505 1.00 . A A . 264 LYS CA   1 1 
       20 87974 1 1  17 LYS CB   C  12.046  14.816  16.089 1.00 . A A . 264 LYS CB   1 1 
       20 87975 1 1  17 LYS CD   C  12.060  13.021  17.927 1.00 . A A . 264 LYS CD   1 1 
       20 87976 1 1  17 LYS CE   C  12.905  12.080  18.795 1.00 . A A . 264 LYS CE   1 1 
       20 87977 1 1  17 LYS CG   C  12.920  13.970  17.043 1.00 . A A . 264 LYS CG   1 1 
       20 87978 1 1  17 LYS H    H  11.346  16.772  14.035 1.00 . A A . 264 LYS H    1 1 
       20 87979 1 1  17 LYS HA   H  13.202  16.653  16.314 1.00 . A A . 264 LYS HA   1 1 
       20 87980 1 1  17 LYS HB2  H  11.151  15.115  16.632 1.00 . A A . 264 LYS HB2  1 1 
       20 87981 1 1  17 LYS HB3  H  11.736  14.185  15.260 1.00 . A A . 264 LYS HB3  1 1 
       20 87982 1 1  17 LYS HD2  H  11.429  13.620  18.579 1.00 . A A . 264 LYS HD2  1 1 
       20 87983 1 1  17 LYS HD3  H  11.424  12.420  17.282 1.00 . A A . 264 LYS HD3  1 1 
       20 87984 1 1  17 LYS HE2  H  13.598  12.666  19.387 1.00 . A A . 264 LYS HE2  1 1 
       20 87985 1 1  17 LYS HE3  H  12.248  11.533  19.458 1.00 . A A . 264 LYS HE3  1 1 
       20 87986 1 1  17 LYS HG2  H  13.616  13.377  16.455 1.00 . A A . 264 LYS HG2  1 1 
       20 87987 1 1  17 LYS HG3  H  13.483  14.637  17.690 1.00 . A A . 264 LYS HG3  1 1 
       20 87988 1 1  17 LYS HZ1  H  13.041  10.566  17.359 1.00 . A A . 264 LYS HZ1  1 1 
       20 87989 1 1  17 LYS HZ2  H  14.179  10.434  18.600 1.00 . A A . 264 LYS HZ2  1 1 
       20 87990 1 1  17 LYS HZ3  H  14.379  11.598  17.391 1.00 . A A . 264 LYS HZ3  1 1 
       20 87991 1 1  17 LYS N    N  11.653  16.959  14.947 1.00 . A A . 264 LYS N    1 1 
       20 87992 1 1  17 LYS NZ   N  13.681  11.104  17.982 1.00 . A A . 264 LYS NZ   1 1 
       20 87993 1 1  17 LYS O    O  14.264  16.878  13.859 1.00 . A A . 264 LYS O    1 1 
       20 87994 1 1  18 HIS C    C  14.579  13.981  11.693 1.00 . A A . 265 HIS C    1 1 
       20 87995 1 1  18 HIS CA   C  15.169  14.368  13.051 1.00 . A A . 265 HIS CA   1 1 
       20 87996 1 1  18 HIS CB   C  16.111  13.259  13.587 1.00 . A A . 265 HIS CB   1 1 
       20 87997 1 1  18 HIS CD2  C  16.902  14.526  15.744 1.00 . A A . 265 HIS CD2  1 1 
       20 87998 1 1  18 HIS CE1  C  18.989  13.861  15.753 1.00 . A A . 265 HIS CE1  1 1 
       20 87999 1 1  18 HIS CG   C  17.075  13.721  14.664 1.00 . A A . 265 HIS CG   1 1 
       20 88000 1 1  18 HIS H    H  13.603  13.880  14.406 1.00 . A A . 265 HIS H    1 1 
       20 88001 1 1  18 HIS HA   H  15.752  15.283  12.917 1.00 . A A . 265 HIS HA   1 1 
       20 88002 1 1  18 HIS HB2  H  15.516  12.456  14.007 1.00 . A A . 265 HIS HB2  1 1 
       20 88003 1 1  18 HIS HB3  H  16.701  12.859  12.767 1.00 . A A . 265 HIS HB3  1 1 
       20 88004 1 1  18 HIS HD1  H  18.832  12.720  14.075 1.00 . A A . 265 HIS HD1  1 1 
       20 88005 1 1  18 HIS HD2  H  15.983  15.011  16.044 1.00 . A A . 265 HIS HD2  1 1 
       20 88006 1 1  18 HIS HE1  H  20.030  13.727  16.033 1.00 . A A . 265 HIS HE1  1 1 
       20 88007 1 1  18 HIS HE2  H  18.248  15.005  17.271 1.00 . A A . 265 HIS HE2  1 1 
       20 88008 1 1  18 HIS N    N  14.096  14.641  14.033 1.00 . A A . 265 HIS N    1 1 
       20 88009 1 1  18 HIS ND1  N  18.398  13.326  14.707 1.00 . A A . 265 HIS ND1  1 1 
       20 88010 1 1  18 HIS NE2  N  18.103  14.594  16.397 1.00 . A A . 265 HIS NE2  1 1 
       20 88011 1 1  18 HIS O    O  13.585  13.272  11.641 1.00 . A A . 265 HIS O    1 1 
       20 88012 1 1  19 LYS C    C  14.857  12.621   8.946 1.00 . A A . 266 LYS C    1 1 
       20 88013 1 1  19 LYS CA   C  14.748  14.135   9.220 1.00 . A A . 266 LYS CA   1 1 
       20 88014 1 1  19 LYS CB   C  15.506  15.003   8.149 1.00 . A A . 266 LYS CB   1 1 
       20 88015 1 1  19 LYS CD   C  17.639  13.730   7.379 1.00 . A A . 266 LYS CD   1 1 
       20 88016 1 1  19 LYS CE   C  19.169  13.634   7.483 1.00 . A A . 266 LYS CE   1 1 
       20 88017 1 1  19 LYS CG   C  17.060  14.938   8.157 1.00 . A A . 266 LYS CG   1 1 
       20 88018 1 1  19 LYS H    H  16.019  14.991  10.709 1.00 . A A . 266 LYS H    1 1 
       20 88019 1 1  19 LYS HA   H  13.693  14.405   9.190 1.00 . A A . 266 LYS HA   1 1 
       20 88020 1 1  19 LYS HB2  H  15.168  14.702   7.163 1.00 . A A . 266 LYS HB2  1 1 
       20 88021 1 1  19 LYS HB3  H  15.216  16.040   8.294 1.00 . A A . 266 LYS HB3  1 1 
       20 88022 1 1  19 LYS HD2  H  17.207  12.821   7.779 1.00 . A A . 266 LYS HD2  1 1 
       20 88023 1 1  19 LYS HD3  H  17.361  13.821   6.331 1.00 . A A . 266 LYS HD3  1 1 
       20 88024 1 1  19 LYS HE2  H  19.443  13.554   8.527 1.00 . A A . 266 LYS HE2  1 1 
       20 88025 1 1  19 LYS HE3  H  19.496  12.745   6.964 1.00 . A A . 266 LYS HE3  1 1 
       20 88026 1 1  19 LYS HG2  H  17.449  15.848   7.710 1.00 . A A . 266 LYS HG2  1 1 
       20 88027 1 1  19 LYS HG3  H  17.400  14.886   9.187 1.00 . A A . 266 LYS HG3  1 1 
       20 88028 1 1  19 LYS HZ1  H  19.609  14.931   5.905 1.00 . A A . 266 LYS HZ1  1 1 
       20 88029 1 1  19 LYS HZ2  H  20.897  14.685   6.970 1.00 . A A . 266 LYS HZ2  1 1 
       20 88030 1 1  19 LYS HZ3  H  19.609  15.675   7.422 1.00 . A A . 266 LYS HZ3  1 1 
       20 88031 1 1  19 LYS N    N  15.215  14.439  10.593 1.00 . A A . 266 LYS N    1 1 
       20 88032 1 1  19 LYS NZ   N  19.870  14.814   6.906 1.00 . A A . 266 LYS NZ   1 1 
       20 88033 1 1  19 LYS O    O  15.811  11.966   9.380 1.00 . A A . 266 LYS O    1 1 
       20 88034 1 1  20 LEU C    C  14.426  10.119   6.747 1.00 . A A . 267 LEU C    1 1 
       20 88035 1 1  20 LEU CA   C  13.733  10.599   8.037 1.00 . A A . 267 LEU CA   1 1 
       20 88036 1 1  20 LEU CB   C  12.229  10.187   8.101 1.00 . A A . 267 LEU CB   1 1 
       20 88037 1 1  20 LEU CD1  C  10.079   9.943   9.527 1.00 . A A . 267 LEU CD1  1 1 
       20 88038 1 1  20 LEU CD2  C  12.386   9.650  10.607 1.00 . A A . 267 LEU CD2  1 1 
       20 88039 1 1  20 LEU CG   C  11.565  10.378   9.510 1.00 . A A . 267 LEU CG   1 1 
       20 88040 1 1  20 LEU H    H  13.167  12.653   7.862 1.00 . A A . 267 LEU H    1 1 
       20 88041 1 1  20 LEU HA   H  14.246  10.109   8.861 1.00 . A A . 267 LEU HA   1 1 
       20 88042 1 1  20 LEU HB2  H  11.675  10.776   7.374 1.00 . A A . 267 LEU HB2  1 1 
       20 88043 1 1  20 LEU HB3  H  12.140   9.140   7.826 1.00 . A A . 267 LEU HB3  1 1 
       20 88044 1 1  20 LEU HD11 H   9.668  10.076  10.525 1.00 . A A . 267 LEU HD11 1 1 
       20 88045 1 1  20 LEU HD12 H   9.991   8.902   9.242 1.00 . A A . 267 LEU HD12 1 1 
       20 88046 1 1  20 LEU HD13 H   9.517  10.552   8.831 1.00 . A A . 267 LEU HD13 1 1 
       20 88047 1 1  20 LEU HD21 H  11.901   9.778  11.568 1.00 . A A . 267 LEU HD21 1 1 
       20 88048 1 1  20 LEU HD22 H  13.378  10.075  10.660 1.00 . A A . 267 LEU HD22 1 1 
       20 88049 1 1  20 LEU HD23 H  12.459   8.594  10.380 1.00 . A A . 267 LEU HD23 1 1 
       20 88050 1 1  20 LEU HG   H  11.581  11.434   9.752 1.00 . A A . 267 LEU HG   1 1 
       20 88051 1 1  20 LEU N    N  13.852  12.066   8.247 1.00 . A A . 267 LEU N    1 1 
       20 88052 1 1  20 LEU O    O  14.369   8.929   6.414 1.00 . A A . 267 LEU O    1 1 
       20 88053 1 1  21 GLY C    C  14.823  10.627   3.601 1.00 . A A . 268 GLY C    1 1 
       20 88054 1 1  21 GLY CA   C  15.785  10.752   4.782 1.00 . A A . 268 GLY CA   1 1 
       20 88055 1 1  21 GLY H    H  15.137  11.963   6.393 1.00 . A A . 268 GLY H    1 1 
       20 88056 1 1  21 GLY HA2  H  16.480  11.551   4.574 1.00 . A A . 268 GLY HA2  1 1 
       20 88057 1 1  21 GLY HA3  H  16.344   9.828   4.886 1.00 . A A . 268 GLY HA3  1 1 
       20 88058 1 1  21 GLY N    N  15.099  11.054   6.044 1.00 . A A . 268 GLY N    1 1 
       20 88059 1 1  21 GLY O    O  15.199  10.141   2.529 1.00 . A A . 268 GLY O    1 1 
       20 88060 1 1  22 GLY C    C  12.492  12.278   1.937 1.00 . A A . 269 GLY C    1 1 
       20 88061 1 1  22 GLY CA   C  12.529  11.033   2.796 1.00 . A A . 269 GLY CA   1 1 
       20 88062 1 1  22 GLY H    H  13.363  11.482   4.682 1.00 . A A . 269 GLY H    1 1 
       20 88063 1 1  22 GLY HA2  H  12.677  10.172   2.157 1.00 . A A . 269 GLY HA2  1 1 
       20 88064 1 1  22 GLY HA3  H  11.572  10.928   3.294 1.00 . A A . 269 GLY HA3  1 1 
       20 88065 1 1  22 GLY N    N  13.576  11.090   3.809 1.00 . A A . 269 GLY N    1 1 
       20 88066 1 1  22 GLY O    O  11.652  12.360   1.045 1.00 . A A . 269 GLY O    1 1 
       20 88067 1 1  23 GLY C    C  13.473  14.497   0.014 1.00 . A A . 270 GLY C    1 1 
       20 88068 1 1  23 GLY CA   C  13.482  14.540   1.537 1.00 . A A . 270 GLY CA   1 1 
       20 88069 1 1  23 GLY H    H  14.130  13.018   2.864 1.00 . A A . 270 GLY H    1 1 
       20 88070 1 1  23 GLY HA2  H  12.628  15.117   1.868 1.00 . A A . 270 GLY HA2  1 1 
       20 88071 1 1  23 GLY HA3  H  14.377  15.050   1.862 1.00 . A A . 270 GLY HA3  1 1 
       20 88072 1 1  23 GLY N    N  13.437  13.223   2.196 1.00 . A A . 270 GLY N    1 1 
       20 88073 1 1  23 GLY O    O  13.013  15.449  -0.628 1.00 . A A . 270 GLY O    1 1 
       20 88074 1 1  24 GLN C    C  12.529  13.095  -2.556 1.00 . A A . 271 GLN C    1 1 
       20 88075 1 1  24 GLN CA   C  13.981  13.149  -2.013 1.00 . A A . 271 GLN CA   1 1 
       20 88076 1 1  24 GLN CB   C  14.765  11.819  -2.327 1.00 . A A . 271 GLN CB   1 1 
       20 88077 1 1  24 GLN CD   C  15.432  11.694  -4.880 1.00 . A A . 271 GLN CD   1 1 
       20 88078 1 1  24 GLN CG   C  15.879  11.910  -3.417 1.00 . A A . 271 GLN CG   1 1 
       20 88079 1 1  24 GLN H    H  14.319  12.677   0.034 1.00 . A A . 271 GLN H    1 1 
       20 88080 1 1  24 GLN HA   H  14.498  13.987  -2.468 1.00 . A A . 271 GLN HA   1 1 
       20 88081 1 1  24 GLN HB2  H  15.237  11.479  -1.411 1.00 . A A . 271 GLN HB2  1 1 
       20 88082 1 1  24 GLN HB3  H  14.060  11.048  -2.632 1.00 . A A . 271 GLN HB3  1 1 
       20 88083 1 1  24 GLN HE21 H  13.675  12.568  -4.600 1.00 . A A . 271 GLN HE21 1 1 
       20 88084 1 1  24 GLN HE22 H  13.973  11.987  -6.184 1.00 . A A . 271 GLN HE22 1 1 
       20 88085 1 1  24 GLN HG2  H  16.339  12.890  -3.360 1.00 . A A . 271 GLN HG2  1 1 
       20 88086 1 1  24 GLN HG3  H  16.637  11.168  -3.186 1.00 . A A . 271 GLN HG3  1 1 
       20 88087 1 1  24 GLN N    N  13.960  13.379  -0.552 1.00 . A A . 271 GLN N    1 1 
       20 88088 1 1  24 GLN NE2  N  14.239  12.124  -5.254 1.00 . A A . 271 GLN NE2  1 1 
       20 88089 1 1  24 GLN O    O  12.211  13.699  -3.583 1.00 . A A . 271 GLN O    1 1 
       20 88090 1 1  24 GLN OE1  O  16.190  11.154  -5.689 1.00 . A A . 271 GLN OE1  1 1 
       20 88091 1 1  25 TYR C    C   9.371  13.368  -1.801 1.00 . A A . 272 TYR C    1 1 
       20 88092 1 1  25 TYR CA   C  10.241  12.157  -2.205 1.00 . A A . 272 TYR CA   1 1 
       20 88093 1 1  25 TYR CB   C   9.706  10.874  -1.513 1.00 . A A . 272 TYR CB   1 1 
       20 88094 1 1  25 TYR CD1  C  10.547   8.920  -2.936 1.00 . A A . 272 TYR CD1  1 1 
       20 88095 1 1  25 TYR CD2  C  11.432   9.147  -0.723 1.00 . A A . 272 TYR CD2  1 1 
       20 88096 1 1  25 TYR CE1  C  11.322   7.794  -3.133 1.00 . A A . 272 TYR CE1  1 1 
       20 88097 1 1  25 TYR CE2  C  12.211   8.019  -0.919 1.00 . A A . 272 TYR CE2  1 1 
       20 88098 1 1  25 TYR CG   C  10.582   9.625  -1.729 1.00 . A A . 272 TYR CG   1 1 
       20 88099 1 1  25 TYR CZ   C  12.152   7.346  -2.123 1.00 . A A . 272 TYR CZ   1 1 
       20 88100 1 1  25 TYR H    H  11.983  11.981  -0.989 1.00 . A A . 272 TYR H    1 1 
       20 88101 1 1  25 TYR HA   H  10.192  12.027  -3.284 1.00 . A A . 272 TYR HA   1 1 
       20 88102 1 1  25 TYR HB2  H   9.630  11.049  -0.442 1.00 . A A . 272 TYR HB2  1 1 
       20 88103 1 1  25 TYR HB3  H   8.715  10.654  -1.894 1.00 . A A . 272 TYR HB3  1 1 
       20 88104 1 1  25 TYR HD1  H   9.895   9.271  -3.730 1.00 . A A . 272 TYR HD1  1 1 
       20 88105 1 1  25 TYR HD2  H  11.480   9.674   0.222 1.00 . A A . 272 TYR HD2  1 1 
       20 88106 1 1  25 TYR HE1  H  11.277   7.267  -4.077 1.00 . A A . 272 TYR HE1  1 1 
       20 88107 1 1  25 TYR HE2  H  12.861   7.667  -0.127 1.00 . A A . 272 TYR HE2  1 1 
       20 88108 1 1  25 TYR HH   H  12.781   5.602  -1.586 1.00 . A A . 272 TYR HH   1 1 
       20 88109 1 1  25 TYR N    N  11.662  12.377  -1.825 1.00 . A A . 272 TYR N    1 1 
       20 88110 1 1  25 TYR O    O   8.413  13.735  -2.492 1.00 . A A . 272 TYR O    1 1 
       20 88111 1 1  25 TYR OH   O  12.922   6.215  -2.317 1.00 . A A . 272 TYR OH   1 1 
       20 88112 1 1  26 GLY C    C   9.713  15.452   1.219 1.00 . A A . 273 GLY C    1 1 
       20 88113 1 1  26 GLY CA   C   9.039  15.092  -0.079 1.00 . A A . 273 GLY CA   1 1 
       20 88114 1 1  26 GLY H    H  10.517  13.592  -0.190 1.00 . A A . 273 GLY H    1 1 
       20 88115 1 1  26 GLY HA2  H   9.084  15.932  -0.763 1.00 . A A . 273 GLY HA2  1 1 
       20 88116 1 1  26 GLY HA3  H   8.004  14.836   0.116 1.00 . A A . 273 GLY HA3  1 1 
       20 88117 1 1  26 GLY N    N   9.733  13.952  -0.662 1.00 . A A . 273 GLY N    1 1 
       20 88118 1 1  26 GLY O    O  10.449  14.636   1.755 1.00 . A A . 273 GLY O    1 1 
       20 88119 1 1  27 GLU C    C   9.718  16.489   4.213 1.00 . A A . 274 GLU C    1 1 
       20 88120 1 1  27 GLU CA   C  10.223  17.139   2.913 1.00 . A A . 274 GLU CA   1 1 
       20 88121 1 1  27 GLU CB   C  10.142  18.686   2.932 1.00 . A A . 274 GLU CB   1 1 
       20 88122 1 1  27 GLU CD   C  11.096  20.907   3.781 1.00 . A A . 274 GLU CD   1 1 
       20 88123 1 1  27 GLU CG   C  11.082  19.378   3.930 1.00 . A A . 274 GLU CG   1 1 
       20 88124 1 1  27 GLU H    H   8.685  17.151   1.440 1.00 . A A . 274 GLU H    1 1 
       20 88125 1 1  27 GLU HA   H  11.267  16.849   2.765 1.00 . A A . 274 GLU HA   1 1 
       20 88126 1 1  27 GLU HB2  H  10.382  19.050   1.937 1.00 . A A . 274 GLU HB2  1 1 
       20 88127 1 1  27 GLU HB3  H   9.124  18.978   3.159 1.00 . A A . 274 GLU HB3  1 1 
       20 88128 1 1  27 GLU HG2  H  10.766  19.119   4.936 1.00 . A A . 274 GLU HG2  1 1 
       20 88129 1 1  27 GLU HG3  H  12.092  19.006   3.778 1.00 . A A . 274 GLU HG3  1 1 
       20 88130 1 1  27 GLU N    N   9.439  16.626   1.777 1.00 . A A . 274 GLU N    1 1 
       20 88131 1 1  27 GLU O    O   8.914  17.056   4.956 1.00 . A A . 274 GLU O    1 1 
       20 88132 1 1  27 GLU OE1  O  11.576  21.393   2.730 1.00 . A A . 274 GLU OE1  1 1 
       20 88133 1 1  27 GLU OE2  O  10.640  21.620   4.702 1.00 . A A . 274 GLU OE2  1 1 
       20 88134 1 1  28 VAL C    C  10.662  14.414   6.737 1.00 . A A . 275 VAL C    1 1 
       20 88135 1 1  28 VAL CA   C   9.704  14.397   5.537 1.00 . A A . 275 VAL CA   1 1 
       20 88136 1 1  28 VAL CB   C   9.488  12.906   5.053 1.00 . A A . 275 VAL CB   1 1 
       20 88137 1 1  28 VAL CG1  C   8.939  12.011   6.196 1.00 . A A . 275 VAL CG1  1 1 
       20 88138 1 1  28 VAL CG2  C   8.555  12.850   3.818 1.00 . A A . 275 VAL CG2  1 1 
       20 88139 1 1  28 VAL H    H  10.945  14.932   3.906 1.00 . A A . 275 VAL H    1 1 
       20 88140 1 1  28 VAL HA   H   8.733  14.785   5.851 1.00 . A A . 275 VAL HA   1 1 
       20 88141 1 1  28 VAL HB   H  10.455  12.503   4.754 1.00 . A A . 275 VAL HB   1 1 
       20 88142 1 1  28 VAL HG11 H   7.983  12.394   6.535 1.00 . A A . 275 VAL HG11 1 1 
       20 88143 1 1  28 VAL HG12 H   9.635  12.012   7.026 1.00 . A A . 275 VAL HG12 1 1 
       20 88144 1 1  28 VAL HG13 H   8.813  10.997   5.841 1.00 . A A . 275 VAL HG13 1 1 
       20 88145 1 1  28 VAL HG21 H   7.584  13.260   4.071 1.00 . A A . 275 VAL HG21 1 1 
       20 88146 1 1  28 VAL HG22 H   8.436  11.825   3.492 1.00 . A A . 275 VAL HG22 1 1 
       20 88147 1 1  28 VAL HG23 H   8.986  13.429   3.012 1.00 . A A . 275 VAL HG23 1 1 
       20 88148 1 1  28 VAL N    N  10.213  15.262   4.465 1.00 . A A . 275 VAL N    1 1 
       20 88149 1 1  28 VAL O    O  11.878  14.196   6.613 1.00 . A A . 275 VAL O    1 1 
       20 88150 1 1  29 TYR C    C  10.025  13.799  10.166 1.00 . A A . 276 TYR C    1 1 
       20 88151 1 1  29 TYR CA   C  10.721  14.739   9.190 1.00 . A A . 276 TYR CA   1 1 
       20 88152 1 1  29 TYR CB   C  10.635  16.181   9.767 1.00 . A A . 276 TYR CB   1 1 
       20 88153 1 1  29 TYR CD1  C  10.774  18.110   8.102 1.00 . A A . 276 TYR CD1  1 1 
       20 88154 1 1  29 TYR CD2  C  12.790  17.376   9.152 1.00 . A A . 276 TYR CD2  1 1 
       20 88155 1 1  29 TYR CE1  C  11.482  19.072   7.418 1.00 . A A . 276 TYR CE1  1 1 
       20 88156 1 1  29 TYR CE2  C  13.500  18.336   8.465 1.00 . A A . 276 TYR CE2  1 1 
       20 88157 1 1  29 TYR CG   C  11.414  17.239   8.986 1.00 . A A . 276 TYR CG   1 1 
       20 88158 1 1  29 TYR CZ   C  12.842  19.182   7.601 1.00 . A A . 276 TYR CZ   1 1 
       20 88159 1 1  29 TYR H    H   9.092  14.780   7.886 1.00 . A A . 276 TYR H    1 1 
       20 88160 1 1  29 TYR HA   H  11.763  14.447   9.084 1.00 . A A . 276 TYR HA   1 1 
       20 88161 1 1  29 TYR HB2  H   9.596  16.490   9.795 1.00 . A A . 276 TYR HB2  1 1 
       20 88162 1 1  29 TYR HB3  H  11.015  16.183  10.787 1.00 . A A . 276 TYR HB3  1 1 
       20 88163 1 1  29 TYR HD1  H   9.703  18.023   7.955 1.00 . A A . 276 TYR HD1  1 1 
       20 88164 1 1  29 TYR HD2  H  13.309  16.709   9.833 1.00 . A A . 276 TYR HD2  1 1 
       20 88165 1 1  29 TYR HE1  H  10.966  19.739   6.739 1.00 . A A . 276 TYR HE1  1 1 
       20 88166 1 1  29 TYR HE2  H  14.569  18.423   8.612 1.00 . A A . 276 TYR HE2  1 1 
       20 88167 1 1  29 TYR HH   H  13.100  20.991   6.990 1.00 . A A . 276 TYR HH   1 1 
       20 88168 1 1  29 TYR N    N  10.059  14.653   7.899 1.00 . A A . 276 TYR N    1 1 
       20 88169 1 1  29 TYR O    O   8.900  13.346   9.935 1.00 . A A . 276 TYR O    1 1 
       20 88170 1 1  29 TYR OH   O  13.553  20.144   6.915 1.00 . A A . 276 TYR OH   1 1 
       20 88171 1 1  30 GLU C    C   9.710  14.077  13.316 1.00 . A A . 277 GLU C    1 1 
       20 88172 1 1  30 GLU CA   C  10.154  12.911  12.437 1.00 . A A . 277 GLU CA   1 1 
       20 88173 1 1  30 GLU CB   C  11.222  12.051  13.145 1.00 . A A . 277 GLU CB   1 1 
       20 88174 1 1  30 GLU CD   C  11.951  10.613  15.130 1.00 . A A . 277 GLU CD   1 1 
       20 88175 1 1  30 GLU CG   C  10.817  11.433  14.492 1.00 . A A . 277 GLU CG   1 1 
       20 88176 1 1  30 GLU H    H  11.682  13.700  11.237 1.00 . A A . 277 GLU H    1 1 
       20 88177 1 1  30 GLU HA   H   9.293  12.295  12.166 1.00 . A A . 277 GLU HA   1 1 
       20 88178 1 1  30 GLU HB2  H  11.502  11.243  12.478 1.00 . A A . 277 GLU HB2  1 1 
       20 88179 1 1  30 GLU HB3  H  12.106  12.669  13.311 1.00 . A A . 277 GLU HB3  1 1 
       20 88180 1 1  30 GLU HG2  H  10.546  12.232  15.178 1.00 . A A . 277 GLU HG2  1 1 
       20 88181 1 1  30 GLU HG3  H   9.953  10.795  14.335 1.00 . A A . 277 GLU HG3  1 1 
       20 88182 1 1  30 GLU N    N  10.733  13.497  11.238 1.00 . A A . 277 GLU N    1 1 
       20 88183 1 1  30 GLU O    O  10.353  15.132  13.310 1.00 . A A . 277 GLU O    1 1 
       20 88184 1 1  30 GLU OE1  O  13.100  11.113  15.179 1.00 . A A . 277 GLU OE1  1 1 
       20 88185 1 1  30 GLU OE2  O  11.708   9.493  15.618 1.00 . A A . 277 GLU OE2  1 1 
       20 88186 1 1  31 GLY C    C   7.534  14.215  16.174 1.00 . A A . 278 GLY C    1 1 
       20 88187 1 1  31 GLY CA   C   8.137  14.902  14.981 1.00 . A A . 278 GLY CA   1 1 
       20 88188 1 1  31 GLY H    H   8.101  13.077  13.911 1.00 . A A . 278 GLY H    1 1 
       20 88189 1 1  31 GLY HA2  H   8.957  15.545  15.312 1.00 . A A . 278 GLY HA2  1 1 
       20 88190 1 1  31 GLY HA3  H   7.380  15.509  14.507 1.00 . A A . 278 GLY HA3  1 1 
       20 88191 1 1  31 GLY N    N   8.609  13.907  14.025 1.00 . A A . 278 GLY N    1 1 
       20 88192 1 1  31 GLY O    O   7.558  12.987  16.254 1.00 . A A . 278 GLY O    1 1 
       20 88193 1 1  32 VAL C    C   5.036  15.418  18.383 1.00 . A A . 279 VAL C    1 1 
       20 88194 1 1  32 VAL CA   C   6.211  14.480  18.235 1.00 . A A . 279 VAL CA   1 1 
       20 88195 1 1  32 VAL CB   C   6.990  14.304  19.594 1.00 . A A . 279 VAL CB   1 1 
       20 88196 1 1  32 VAL CG1  C   6.033  14.122  20.797 1.00 . A A . 279 VAL CG1  1 1 
       20 88197 1 1  32 VAL CG2  C   7.931  13.096  19.489 1.00 . A A . 279 VAL CG2  1 1 
       20 88198 1 1  32 VAL H    H   7.274  15.939  17.137 1.00 . A A . 279 VAL H    1 1 
       20 88199 1 1  32 VAL HA   H   5.828  13.496  17.932 1.00 . A A . 279 VAL HA   1 1 
       20 88200 1 1  32 VAL HB   H   7.597  15.195  19.770 1.00 . A A . 279 VAL HB   1 1 
       20 88201 1 1  32 VAL HG11 H   6.607  13.990  21.706 1.00 . A A . 279 VAL HG11 1 1 
       20 88202 1 1  32 VAL HG12 H   5.406  13.253  20.640 1.00 . A A . 279 VAL HG12 1 1 
       20 88203 1 1  32 VAL HG13 H   5.403  14.999  20.902 1.00 . A A . 279 VAL HG13 1 1 
       20 88204 1 1  32 VAL HG21 H   8.630  13.249  18.680 1.00 . A A . 279 VAL HG21 1 1 
       20 88205 1 1  32 VAL HG22 H   7.335  12.204  19.286 1.00 . A A . 279 VAL HG22 1 1 
       20 88206 1 1  32 VAL HG23 H   8.470  12.965  20.417 1.00 . A A . 279 VAL HG23 1 1 
       20 88207 1 1  32 VAL N    N   7.058  14.992  17.149 1.00 . A A . 279 VAL N    1 1 
       20 88208 1 1  32 VAL O    O   5.217  16.617  18.611 1.00 . A A . 279 VAL O    1 1 
       20 88209 1 1  33 TRP C    C   2.300  15.746  19.868 1.00 . A A . 280 TRP C    1 1 
       20 88210 1 1  33 TRP CA   C   2.618  15.650  18.372 1.00 . A A . 280 TRP CA   1 1 
       20 88211 1 1  33 TRP CB   C   1.467  15.029  17.556 1.00 . A A . 280 TRP CB   1 1 
       20 88212 1 1  33 TRP CD1  C   0.213  17.259  17.491 1.00 . A A . 280 TRP CD1  1 1 
       20 88213 1 1  33 TRP CD2  C  -1.113  15.460  17.367 1.00 . A A . 280 TRP CD2  1 1 
       20 88214 1 1  33 TRP CE2  C  -1.909  16.608  17.332 1.00 . A A . 280 TRP CE2  1 1 
       20 88215 1 1  33 TRP CE3  C  -1.732  14.212  17.296 1.00 . A A . 280 TRP CE3  1 1 
       20 88216 1 1  33 TRP CG   C   0.245  15.895  17.490 1.00 . A A . 280 TRP CG   1 1 
       20 88217 1 1  33 TRP CH2  C  -3.878  15.319  17.154 1.00 . A A . 280 TRP CH2  1 1 
       20 88218 1 1  33 TRP CZ2  C  -3.294  16.550  17.226 1.00 . A A . 280 TRP CZ2  1 1 
       20 88219 1 1  33 TRP CZ3  C  -3.109  14.154  17.186 1.00 . A A . 280 TRP CZ3  1 1 
       20 88220 1 1  33 TRP H    H   3.766  13.931  17.984 1.00 . A A . 280 TRP H    1 1 
       20 88221 1 1  33 TRP HA   H   2.810  16.655  17.983 1.00 . A A . 280 TRP HA   1 1 
       20 88222 1 1  33 TRP HB2  H   1.806  14.856  16.542 1.00 . A A . 280 TRP HB2  1 1 
       20 88223 1 1  33 TRP HB3  H   1.185  14.080  17.994 1.00 . A A . 280 TRP HB3  1 1 
       20 88224 1 1  33 TRP HD1  H   1.088  17.893  17.568 1.00 . A A . 280 TRP HD1  1 1 
       20 88225 1 1  33 TRP HE1  H  -1.348  18.630  17.416 1.00 . A A . 280 TRP HE1  1 1 
       20 88226 1 1  33 TRP HE3  H  -1.149  13.295  17.317 1.00 . A A . 280 TRP HE3  1 1 
       20 88227 1 1  33 TRP HH2  H  -4.951  15.228  17.070 1.00 . A A . 280 TRP HH2  1 1 
       20 88228 1 1  33 TRP HZ2  H  -3.896  17.444  17.205 1.00 . A A . 280 TRP HZ2  1 1 
       20 88229 1 1  33 TRP HZ3  H  -3.604  13.190  17.127 1.00 . A A . 280 TRP HZ3  1 1 
       20 88230 1 1  33 TRP N    N   3.832  14.880  18.219 1.00 . A A . 280 TRP N    1 1 
       20 88231 1 1  33 TRP NE1  N  -1.069  17.692  17.417 1.00 . A A . 280 TRP NE1  1 1 
       20 88232 1 1  33 TRP O    O   1.802  14.787  20.463 1.00 . A A . 280 TRP O    1 1 
       20 88233 1 1  34 LYS C    C   1.167  16.813  22.449 1.00 . A A . 281 LYS C    1 1 
       20 88234 1 1  34 LYS CA   C   2.499  17.302  21.854 1.00 . A A . 281 LYS CA   1 1 
       20 88235 1 1  34 LYS CB   C   2.648  18.837  22.021 1.00 . A A . 281 LYS CB   1 1 
       20 88236 1 1  34 LYS CD   C   3.764  19.057  24.398 1.00 . A A . 281 LYS CD   1 1 
       20 88237 1 1  34 LYS CE   C   3.683  17.666  25.063 1.00 . A A . 281 LYS CE   1 1 
       20 88238 1 1  34 LYS CG   C   2.558  19.407  23.470 1.00 . A A . 281 LYS CG   1 1 
       20 88239 1 1  34 LYS H    H   3.148  17.560  19.862 1.00 . A A . 281 LYS H    1 1 
       20 88240 1 1  34 LYS HA   H   3.297  16.826  22.405 1.00 . A A . 281 LYS HA   1 1 
       20 88241 1 1  34 LYS HB2  H   3.608  19.135  21.614 1.00 . A A . 281 LYS HB2  1 1 
       20 88242 1 1  34 LYS HB3  H   1.874  19.319  21.429 1.00 . A A . 281 LYS HB3  1 1 
       20 88243 1 1  34 LYS HD2  H   4.682  19.107  23.822 1.00 . A A . 281 LYS HD2  1 1 
       20 88244 1 1  34 LYS HD3  H   3.813  19.805  25.183 1.00 . A A . 281 LYS HD3  1 1 
       20 88245 1 1  34 LYS HE2  H   2.821  17.640  25.718 1.00 . A A . 281 LYS HE2  1 1 
       20 88246 1 1  34 LYS HE3  H   3.561  16.915  24.293 1.00 . A A . 281 LYS HE3  1 1 
       20 88247 1 1  34 LYS HG2  H   2.495  20.488  23.396 1.00 . A A . 281 LYS HG2  1 1 
       20 88248 1 1  34 LYS HG3  H   1.645  19.042  23.926 1.00 . A A . 281 LYS HG3  1 1 
       20 88249 1 1  34 LYS HZ1  H   4.792  16.426  26.333 1.00 . A A . 281 LYS HZ1  1 1 
       20 88250 1 1  34 LYS HZ2  H   5.064  18.074  26.583 1.00 . A A . 281 LYS HZ2  1 1 
       20 88251 1 1  34 LYS HZ3  H   5.736  17.303  25.240 1.00 . A A . 281 LYS HZ3  1 1 
       20 88252 1 1  34 LYS N    N   2.691  16.908  20.439 1.00 . A A . 281 LYS N    1 1 
       20 88253 1 1  34 LYS NZ   N   4.902  17.345  25.860 1.00 . A A . 281 LYS NZ   1 1 
       20 88254 1 1  34 LYS O    O   1.154  16.174  23.514 1.00 . A A . 281 LYS O    1 1 
       20 88255 1 1  35 LYS C    C  -1.595  15.309  22.463 1.00 . A A . 282 LYS C    1 1 
       20 88256 1 1  35 LYS CA   C  -1.326  16.834  22.180 1.00 . A A . 282 LYS CA   1 1 
       20 88257 1 1  35 LYS CB   C  -2.280  17.353  21.059 1.00 . A A . 282 LYS CB   1 1 
       20 88258 1 1  35 LYS CD   C  -4.675  17.871  20.275 1.00 . A A . 282 LYS CD   1 1 
       20 88259 1 1  35 LYS CE   C  -6.116  18.096  20.744 1.00 . A A . 282 LYS CE   1 1 
       20 88260 1 1  35 LYS CG   C  -3.781  17.343  21.413 1.00 . A A . 282 LYS CG   1 1 
       20 88261 1 1  35 LYS H    H   0.177  17.611  20.903 1.00 . A A . 282 LYS H    1 1 
       20 88262 1 1  35 LYS HA   H  -1.525  17.390  23.085 1.00 . A A . 282 LYS HA   1 1 
       20 88263 1 1  35 LYS HB2  H  -2.002  18.373  20.818 1.00 . A A . 282 LYS HB2  1 1 
       20 88264 1 1  35 LYS HB3  H  -2.138  16.741  20.168 1.00 . A A . 282 LYS HB3  1 1 
       20 88265 1 1  35 LYS HD2  H  -4.275  18.814  19.905 1.00 . A A . 282 LYS HD2  1 1 
       20 88266 1 1  35 LYS HD3  H  -4.678  17.147  19.466 1.00 . A A . 282 LYS HD3  1 1 
       20 88267 1 1  35 LYS HE2  H  -6.705  18.464  19.918 1.00 . A A . 282 LYS HE2  1 1 
       20 88268 1 1  35 LYS HE3  H  -6.532  17.155  21.090 1.00 . A A . 282 LYS HE3  1 1 
       20 88269 1 1  35 LYS HG2  H  -4.084  16.324  21.649 1.00 . A A . 282 LYS HG2  1 1 
       20 88270 1 1  35 LYS HG3  H  -3.928  17.963  22.294 1.00 . A A . 282 LYS HG3  1 1 
       20 88271 1 1  35 LYS HZ1  H  -5.813  20.009  21.542 1.00 . A A . 282 LYS HZ1  1 1 
       20 88272 1 1  35 LYS HZ2  H  -5.608  18.761  22.662 1.00 . A A . 282 LYS HZ2  1 1 
       20 88273 1 1  35 LYS HZ3  H  -7.156  19.200  22.171 1.00 . A A . 282 LYS HZ3  1 1 
       20 88274 1 1  35 LYS N    N   0.060  17.145  21.757 1.00 . A A . 282 LYS N    1 1 
       20 88275 1 1  35 LYS NZ   N  -6.179  19.085  21.857 1.00 . A A . 282 LYS NZ   1 1 
       20 88276 1 1  35 LYS O    O  -2.650  14.950  23.010 1.00 . A A . 282 LYS O    1 1 
       20 88277 1 1  36 TYR C    C   0.741  12.532  23.053 1.00 . A A . 283 TYR C    1 1 
       20 88278 1 1  36 TYR CA   C  -0.647  12.996  22.567 1.00 . A A . 283 TYR CA   1 1 
       20 88279 1 1  36 TYR CB   C  -1.132  12.087  21.395 1.00 . A A . 283 TYR CB   1 1 
       20 88280 1 1  36 TYR CD1  C  -3.339  13.035  20.483 1.00 . A A . 283 TYR CD1  1 1 
       20 88281 1 1  36 TYR CD2  C  -3.419  10.960  21.664 1.00 . A A . 283 TYR CD2  1 1 
       20 88282 1 1  36 TYR CE1  C  -4.704  12.973  20.277 1.00 . A A . 283 TYR CE1  1 1 
       20 88283 1 1  36 TYR CE2  C  -4.786  10.897  21.459 1.00 . A A . 283 TYR CE2  1 1 
       20 88284 1 1  36 TYR CG   C  -2.661  12.031  21.182 1.00 . A A . 283 TYR CG   1 1 
       20 88285 1 1  36 TYR CZ   C  -5.423  11.898  20.768 1.00 . A A . 283 TYR CZ   1 1 
       20 88286 1 1  36 TYR H    H   0.135  14.743  21.635 1.00 . A A . 283 TYR H    1 1 
       20 88287 1 1  36 TYR HA   H  -1.334  12.892  23.403 1.00 . A A . 283 TYR HA   1 1 
       20 88288 1 1  36 TYR HB2  H  -0.687  12.439  20.469 1.00 . A A . 283 TYR HB2  1 1 
       20 88289 1 1  36 TYR HB3  H  -0.789  11.070  21.565 1.00 . A A . 283 TYR HB3  1 1 
       20 88290 1 1  36 TYR HD1  H  -2.775  13.877  20.099 1.00 . A A . 283 TYR HD1  1 1 
       20 88291 1 1  36 TYR HD2  H  -2.923  10.165  22.210 1.00 . A A . 283 TYR HD2  1 1 
       20 88292 1 1  36 TYR HE1  H  -5.205  13.763  19.730 1.00 . A A . 283 TYR HE1  1 1 
       20 88293 1 1  36 TYR HE2  H  -5.349  10.054  21.844 1.00 . A A . 283 TYR HE2  1 1 
       20 88294 1 1  36 TYR HH   H  -6.990  11.939  19.632 1.00 . A A . 283 TYR HH   1 1 
       20 88295 1 1  36 TYR N    N  -0.623  14.429  22.163 1.00 . A A . 283 TYR N    1 1 
       20 88296 1 1  36 TYR O    O   0.867  11.421  23.576 1.00 . A A . 283 TYR O    1 1 
       20 88297 1 1  36 TYR OH   O  -6.791  11.830  20.567 1.00 . A A . 283 TYR OH   1 1 
       20 88298 1 1  37 SER C    C   3.702  11.866  22.408 1.00 . A A . 284 SER C    1 1 
       20 88299 1 1  37 SER CA   C   3.186  13.113  23.150 1.00 . A A . 284 SER CA   1 1 
       20 88300 1 1  37 SER CB   C   3.390  13.019  24.678 1.00 . A A . 284 SER CB   1 1 
       20 88301 1 1  37 SER H    H   1.550  14.263  22.474 1.00 . A A . 284 SER H    1 1 
       20 88302 1 1  37 SER HA   H   3.746  13.962  22.781 1.00 . A A . 284 SER HA   1 1 
       20 88303 1 1  37 SER HB2  H   2.797  12.205  25.079 1.00 . A A . 284 SER HB2  1 1 
       20 88304 1 1  37 SER HB3  H   4.436  12.843  24.905 1.00 . A A . 284 SER HB3  1 1 
       20 88305 1 1  37 SER HG   H   2.030  14.287  25.272 1.00 . A A . 284 SER HG   1 1 
       20 88306 1 1  37 SER N    N   1.762  13.389  22.846 1.00 . A A . 284 SER N    1 1 
       20 88307 1 1  37 SER O    O   4.621  11.171  22.876 1.00 . A A . 284 SER O    1 1 
       20 88308 1 1  37 SER OG   O   2.987  14.222  25.309 1.00 . A A . 284 SER OG   1 1 
       20 88309 1 1  38 LEU C    C   4.341  10.830  19.206 1.00 . A A . 285 LEU C    1 1 
       20 88310 1 1  38 LEU CA   C   3.433  10.432  20.387 1.00 . A A . 285 LEU CA   1 1 
       20 88311 1 1  38 LEU CB   C   2.100   9.668  19.971 1.00 . A A . 285 LEU CB   1 1 
       20 88312 1 1  38 LEU CD1  C   1.066  11.593  18.545 1.00 . A A . 285 LEU CD1  1 1 
       20 88313 1 1  38 LEU CD2  C   1.881   9.466  17.384 1.00 . A A . 285 LEU CD2  1 1 
       20 88314 1 1  38 LEU CG   C   1.277  10.076  18.678 1.00 . A A . 285 LEU CG   1 1 
       20 88315 1 1  38 LEU H    H   2.501  12.291  20.860 1.00 . A A . 285 LEU H    1 1 
       20 88316 1 1  38 LEU HA   H   4.009   9.751  21.021 1.00 . A A . 285 LEU HA   1 1 
       20 88317 1 1  38 LEU HB2  H   2.353   8.619  19.870 1.00 . A A . 285 LEU HB2  1 1 
       20 88318 1 1  38 LEU HB3  H   1.424   9.741  20.820 1.00 . A A . 285 LEU HB3  1 1 
       20 88319 1 1  38 LEU HD11 H   0.631  11.984  19.449 1.00 . A A . 285 LEU HD11 1 1 
       20 88320 1 1  38 LEU HD12 H   0.401  11.797  17.714 1.00 . A A . 285 LEU HD12 1 1 
       20 88321 1 1  38 LEU HD13 H   2.019  12.083  18.362 1.00 . A A . 285 LEU HD13 1 1 
       20 88322 1 1  38 LEU HD21 H   1.916   8.388  17.465 1.00 . A A . 285 LEU HD21 1 1 
       20 88323 1 1  38 LEU HD22 H   2.901   9.842  17.236 1.00 . A A . 285 LEU HD22 1 1 
       20 88324 1 1  38 LEU HD23 H   1.280   9.740  16.527 1.00 . A A . 285 LEU HD23 1 1 
       20 88325 1 1  38 LEU HG   H   0.283   9.650  18.775 1.00 . A A . 285 LEU HG   1 1 
       20 88326 1 1  38 LEU N    N   3.135  11.628  21.214 1.00 . A A . 285 LEU N    1 1 
       20 88327 1 1  38 LEU O    O   4.152  11.910  18.629 1.00 . A A . 285 LEU O    1 1 
       20 88328 1 1  39 THR C    C   5.470  10.080  16.442 1.00 . A A . 286 THR C    1 1 
       20 88329 1 1  39 THR CA   C   6.263  10.276  17.762 1.00 . A A . 286 THR CA   1 1 
       20 88330 1 1  39 THR CB   C   7.495   9.329  17.794 1.00 . A A . 286 THR CB   1 1 
       20 88331 1 1  39 THR CG2  C   8.425   9.564  16.596 1.00 . A A . 286 THR CG2  1 1 
       20 88332 1 1  39 THR H    H   5.606   9.300  19.534 1.00 . A A . 286 THR H    1 1 
       20 88333 1 1  39 THR HA   H   6.621  11.304  17.811 1.00 . A A . 286 THR HA   1 1 
       20 88334 1 1  39 THR HB   H   7.146   8.298  17.767 1.00 . A A . 286 THR HB   1 1 
       20 88335 1 1  39 THR HG1  H   9.163   9.440  18.855 1.00 . A A . 286 THR HG1  1 1 
       20 88336 1 1  39 THR HG21 H   7.872   9.421  15.668 1.00 . A A . 286 THR HG21 1 1 
       20 88337 1 1  39 THR HG22 H   9.247   8.862  16.625 1.00 . A A . 286 THR HG22 1 1 
       20 88338 1 1  39 THR HG23 H   8.813  10.572  16.624 1.00 . A A . 286 THR HG23 1 1 
       20 88339 1 1  39 THR N    N   5.402  10.050  18.938 1.00 . A A . 286 THR N    1 1 
       20 88340 1 1  39 THR O    O   4.711   9.113  16.297 1.00 . A A . 286 THR O    1 1 
       20 88341 1 1  39 THR OG1  O   8.221   9.537  19.016 1.00 . A A . 286 THR OG1  1 1 
       20 88342 1 1  40 VAL C    C   5.840  11.273  12.997 1.00 . A A . 287 VAL C    1 1 
       20 88343 1 1  40 VAL CA   C   4.919  11.090  14.223 1.00 . A A . 287 VAL CA   1 1 
       20 88344 1 1  40 VAL CB   C   3.905  12.318  14.281 1.00 . A A . 287 VAL CB   1 1 
       20 88345 1 1  40 VAL CG1  C   3.069  12.335  15.568 1.00 . A A . 287 VAL CG1  1 1 
       20 88346 1 1  40 VAL CG2  C   4.595  13.683  14.097 1.00 . A A . 287 VAL CG2  1 1 
       20 88347 1 1  40 VAL H    H   6.505  11.540  15.553 1.00 . A A . 287 VAL H    1 1 
       20 88348 1 1  40 VAL HA   H   4.343  10.173  14.093 1.00 . A A . 287 VAL HA   1 1 
       20 88349 1 1  40 VAL HB   H   3.208  12.193  13.452 1.00 . A A . 287 VAL HB   1 1 
       20 88350 1 1  40 VAL HG11 H   2.518  11.409  15.654 1.00 . A A . 287 VAL HG11 1 1 
       20 88351 1 1  40 VAL HG12 H   2.365  13.161  15.545 1.00 . A A . 287 VAL HG12 1 1 
       20 88352 1 1  40 VAL HG13 H   3.717  12.441  16.430 1.00 . A A . 287 VAL HG13 1 1 
       20 88353 1 1  40 VAL HG21 H   5.293  13.852  14.907 1.00 . A A . 287 VAL HG21 1 1 
       20 88354 1 1  40 VAL HG22 H   3.857  14.472  14.089 1.00 . A A . 287 VAL HG22 1 1 
       20 88355 1 1  40 VAL HG23 H   5.132  13.694  13.158 1.00 . A A . 287 VAL HG23 1 1 
       20 88356 1 1  40 VAL N    N   5.727  10.964  15.457 1.00 . A A . 287 VAL N    1 1 
       20 88357 1 1  40 VAL O    O   7.053  11.485  13.140 1.00 . A A . 287 VAL O    1 1 
       20 88358 1 1  41 ALA C    C   5.224  12.705   9.902 1.00 . A A . 288 ALA C    1 1 
       20 88359 1 1  41 ALA CA   C   5.919  11.493  10.530 1.00 . A A . 288 ALA CA   1 1 
       20 88360 1 1  41 ALA CB   C   5.881  10.279   9.591 1.00 . A A . 288 ALA CB   1 1 
       20 88361 1 1  41 ALA H    H   4.320  10.873  11.762 1.00 . A A . 288 ALA H    1 1 
       20 88362 1 1  41 ALA HA   H   6.962  11.740  10.731 1.00 . A A . 288 ALA HA   1 1 
       20 88363 1 1  41 ALA HB1  H   6.380   9.444  10.064 1.00 . A A . 288 ALA HB1  1 1 
       20 88364 1 1  41 ALA HB2  H   6.386  10.514   8.662 1.00 . A A . 288 ALA HB2  1 1 
       20 88365 1 1  41 ALA HB3  H   4.851  10.006   9.382 1.00 . A A . 288 ALA HB3  1 1 
       20 88366 1 1  41 ALA N    N   5.247  11.180  11.798 1.00 . A A . 288 ALA N    1 1 
       20 88367 1 1  41 ALA O    O   3.994  12.716   9.762 1.00 . A A . 288 ALA O    1 1 
       20 88368 1 1  42 VAL C    C   6.037  15.155   7.551 1.00 . A A . 289 VAL C    1 1 
       20 88369 1 1  42 VAL CA   C   5.510  14.980   8.976 1.00 . A A . 289 VAL CA   1 1 
       20 88370 1 1  42 VAL CB   C   5.995  16.195   9.870 1.00 . A A . 289 VAL CB   1 1 
       20 88371 1 1  42 VAL CG1  C   5.459  17.535   9.321 1.00 . A A . 289 VAL CG1  1 1 
       20 88372 1 1  42 VAL CG2  C   5.597  16.001  11.353 1.00 . A A . 289 VAL CG2  1 1 
       20 88373 1 1  42 VAL H    H   6.982  13.581   9.558 1.00 . A A . 289 VAL H    1 1 
       20 88374 1 1  42 VAL HA   H   4.417  14.963   8.969 1.00 . A A . 289 VAL HA   1 1 
       20 88375 1 1  42 VAL HB   H   7.087  16.234   9.826 1.00 . A A . 289 VAL HB   1 1 
       20 88376 1 1  42 VAL HG11 H   4.375  17.524   9.325 1.00 . A A . 289 VAL HG11 1 1 
       20 88377 1 1  42 VAL HG12 H   5.810  17.687   8.307 1.00 . A A . 289 VAL HG12 1 1 
       20 88378 1 1  42 VAL HG13 H   5.806  18.350   9.941 1.00 . A A . 289 VAL HG13 1 1 
       20 88379 1 1  42 VAL HG21 H   6.020  15.074  11.725 1.00 . A A . 289 VAL HG21 1 1 
       20 88380 1 1  42 VAL HG22 H   4.518  15.957  11.440 1.00 . A A . 289 VAL HG22 1 1 
       20 88381 1 1  42 VAL HG23 H   5.970  16.826  11.949 1.00 . A A . 289 VAL HG23 1 1 
       20 88382 1 1  42 VAL N    N   6.014  13.705   9.502 1.00 . A A . 289 VAL N    1 1 
       20 88383 1 1  42 VAL O    O   7.239  15.247   7.348 1.00 . A A . 289 VAL O    1 1 
       20 88384 1 1  43 LYS C    C   5.192  16.831   4.757 1.00 . A A . 290 LYS C    1 1 
       20 88385 1 1  43 LYS CA   C   5.480  15.375   5.155 1.00 . A A . 290 LYS CA   1 1 
       20 88386 1 1  43 LYS CB   C   4.646  14.407   4.260 1.00 . A A . 290 LYS CB   1 1 
       20 88387 1 1  43 LYS CD   C   3.806  12.037   3.733 1.00 . A A . 290 LYS CD   1 1 
       20 88388 1 1  43 LYS CE   C   3.233  10.740   4.334 1.00 . A A . 290 LYS CE   1 1 
       20 88389 1 1  43 LYS CG   C   4.464  12.968   4.791 1.00 . A A . 290 LYS CG   1 1 
       20 88390 1 1  43 LYS H    H   4.188  15.142   6.805 1.00 . A A . 290 LYS H    1 1 
       20 88391 1 1  43 LYS HA   H   6.547  15.163   5.025 1.00 . A A . 290 LYS HA   1 1 
       20 88392 1 1  43 LYS HB2  H   3.651  14.827   4.115 1.00 . A A . 290 LYS HB2  1 1 
       20 88393 1 1  43 LYS HB3  H   5.128  14.349   3.287 1.00 . A A . 290 LYS HB3  1 1 
       20 88394 1 1  43 LYS HD2  H   2.998  12.573   3.243 1.00 . A A . 290 LYS HD2  1 1 
       20 88395 1 1  43 LYS HD3  H   4.555  11.778   2.988 1.00 . A A . 290 LYS HD3  1 1 
       20 88396 1 1  43 LYS HE2  H   3.000  10.054   3.532 1.00 . A A . 290 LYS HE2  1 1 
       20 88397 1 1  43 LYS HE3  H   3.971  10.286   4.986 1.00 . A A . 290 LYS HE3  1 1 
       20 88398 1 1  43 LYS HG2  H   5.435  12.561   5.068 1.00 . A A . 290 LYS HG2  1 1 
       20 88399 1 1  43 LYS HG3  H   3.833  13.002   5.672 1.00 . A A . 290 LYS HG3  1 1 
       20 88400 1 1  43 LYS HZ1  H   1.258  11.409   4.491 1.00 . A A . 290 LYS HZ1  1 1 
       20 88401 1 1  43 LYS HZ2  H   2.175  11.651   5.892 1.00 . A A . 290 LYS HZ2  1 1 
       20 88402 1 1  43 LYS HZ3  H   1.624  10.101   5.501 1.00 . A A . 290 LYS HZ3  1 1 
       20 88403 1 1  43 LYS N    N   5.128  15.211   6.571 1.00 . A A . 290 LYS N    1 1 
       20 88404 1 1  43 LYS NZ   N   1.987  10.992   5.112 1.00 . A A . 290 LYS NZ   1 1 
       20 88405 1 1  43 LYS O    O   4.061  17.288   4.896 1.00 . A A . 290 LYS O    1 1 
       20 88406 1 1  44 THR C    C   6.202  19.058   2.326 1.00 . A A . 291 THR C    1 1 
       20 88407 1 1  44 THR CA   C   6.051  18.960   3.864 1.00 . A A . 291 THR CA   1 1 
       20 88408 1 1  44 THR CB   C   7.124  19.834   4.588 1.00 . A A . 291 THR CB   1 1 
       20 88409 1 1  44 THR CG2  C   6.880  21.341   4.418 1.00 . A A . 291 THR CG2  1 1 
       20 88410 1 1  44 THR H    H   7.076  17.132   4.188 1.00 . A A . 291 THR H    1 1 
       20 88411 1 1  44 THR HA   H   5.056  19.314   4.153 1.00 . A A . 291 THR HA   1 1 
       20 88412 1 1  44 THR HB   H   8.096  19.594   4.173 1.00 . A A . 291 THR HB   1 1 
       20 88413 1 1  44 THR HG1  H   7.370  18.566   6.088 1.00 . A A . 291 THR HG1  1 1 
       20 88414 1 1  44 THR HG21 H   6.879  21.598   3.363 1.00 . A A . 291 THR HG21 1 1 
       20 88415 1 1  44 THR HG22 H   7.662  21.894   4.916 1.00 . A A . 291 THR HG22 1 1 
       20 88416 1 1  44 THR HG23 H   5.924  21.608   4.851 1.00 . A A . 291 THR HG23 1 1 
       20 88417 1 1  44 THR N    N   6.202  17.554   4.277 1.00 . A A . 291 THR N    1 1 
       20 88418 1 1  44 THR O    O   6.865  18.209   1.706 1.00 . A A . 291 THR O    1 1 
       20 88419 1 1  44 THR OG1  O   7.157  19.503   5.987 1.00 . A A . 291 THR OG1  1 1 
       20 88420 1 1  45 LEU C    C   7.033  20.972  -0.029 1.00 . A A . 292 LEU C    1 1 
       20 88421 1 1  45 LEU CA   C   5.668  20.327   0.271 1.00 . A A . 292 LEU CA   1 1 
       20 88422 1 1  45 LEU CB   C   4.466  21.215  -0.199 1.00 . A A . 292 LEU CB   1 1 
       20 88423 1 1  45 LEU CD1  C   5.155  21.683  -2.675 1.00 . A A . 292 LEU CD1  1 1 
       20 88424 1 1  45 LEU CD2  C   3.580  19.762  -2.131 1.00 . A A . 292 LEU CD2  1 1 
       20 88425 1 1  45 LEU CG   C   4.052  21.174  -1.724 1.00 . A A . 292 LEU CG   1 1 
       20 88426 1 1  45 LEU H    H   5.051  20.708   2.257 1.00 . A A . 292 LEU H    1 1 
       20 88427 1 1  45 LEU HA   H   5.617  19.363  -0.235 1.00 . A A . 292 LEU HA   1 1 
       20 88428 1 1  45 LEU HB2  H   3.598  20.917   0.380 1.00 . A A . 292 LEU HB2  1 1 
       20 88429 1 1  45 LEU HB3  H   4.686  22.247   0.062 1.00 . A A . 292 LEU HB3  1 1 
       20 88430 1 1  45 LEU HD11 H   5.440  22.687  -2.392 1.00 . A A . 292 LEU HD11 1 1 
       20 88431 1 1  45 LEU HD12 H   4.788  21.695  -3.693 1.00 . A A . 292 LEU HD12 1 1 
       20 88432 1 1  45 LEU HD13 H   6.022  21.035  -2.614 1.00 . A A . 292 LEU HD13 1 1 
       20 88433 1 1  45 LEU HD21 H   2.746  19.465  -1.507 1.00 . A A . 292 LEU HD21 1 1 
       20 88434 1 1  45 LEU HD22 H   4.386  19.049  -2.008 1.00 . A A . 292 LEU HD22 1 1 
       20 88435 1 1  45 LEU HD23 H   3.262  19.764  -3.166 1.00 . A A . 292 LEU HD23 1 1 
       20 88436 1 1  45 LEU HG   H   3.204  21.839  -1.857 1.00 . A A . 292 LEU HG   1 1 
       20 88437 1 1  45 LEU N    N   5.587  20.090   1.715 1.00 . A A . 292 LEU N    1 1 
       20 88438 1 1  45 LEU O    O   7.228  22.169   0.179 1.00 . A A . 292 LEU O    1 1 
       20 88439 1 1  46 LYS C    C   9.182  20.908  -2.411 1.00 . A A . 293 LYS C    1 1 
       20 88440 1 1  46 LYS CA   C   9.298  20.562  -0.920 1.00 . A A . 293 LYS CA   1 1 
       20 88441 1 1  46 LYS CB   C  10.359  19.440  -0.697 1.00 . A A . 293 LYS CB   1 1 
       20 88442 1 1  46 LYS CD   C  12.853  18.716  -0.769 1.00 . A A . 293 LYS CD   1 1 
       20 88443 1 1  46 LYS CE   C  13.097  18.505   0.731 1.00 . A A . 293 LYS CE   1 1 
       20 88444 1 1  46 LYS CG   C  11.816  19.823  -1.078 1.00 . A A . 293 LYS CG   1 1 
       20 88445 1 1  46 LYS H    H   7.800  19.173  -0.403 1.00 . A A . 293 LYS H    1 1 
       20 88446 1 1  46 LYS HA   H   9.597  21.452  -0.365 1.00 . A A . 293 LYS HA   1 1 
       20 88447 1 1  46 LYS HB2  H  10.346  19.164   0.348 1.00 . A A . 293 LYS HB2  1 1 
       20 88448 1 1  46 LYS HB3  H  10.074  18.567  -1.281 1.00 . A A . 293 LYS HB3  1 1 
       20 88449 1 1  46 LYS HD2  H  12.505  17.784  -1.198 1.00 . A A . 293 LYS HD2  1 1 
       20 88450 1 1  46 LYS HD3  H  13.795  18.983  -1.238 1.00 . A A . 293 LYS HD3  1 1 
       20 88451 1 1  46 LYS HE2  H  12.177  18.184   1.201 1.00 . A A . 293 LYS HE2  1 1 
       20 88452 1 1  46 LYS HE3  H  13.845  17.733   0.862 1.00 . A A . 293 LYS HE3  1 1 
       20 88453 1 1  46 LYS HG2  H  11.845  20.021  -2.147 1.00 . A A . 293 LYS HG2  1 1 
       20 88454 1 1  46 LYS HG3  H  12.096  20.731  -0.550 1.00 . A A . 293 LYS HG3  1 1 
       20 88455 1 1  46 LYS HZ1  H  12.831  20.480   1.379 1.00 . A A . 293 LYS HZ1  1 1 
       20 88456 1 1  46 LYS HZ2  H  14.417  20.115   0.922 1.00 . A A . 293 LYS HZ2  1 1 
       20 88457 1 1  46 LYS HZ3  H  13.813  19.547   2.393 1.00 . A A . 293 LYS HZ3  1 1 
       20 88458 1 1  46 LYS N    N   7.990  20.128  -0.435 1.00 . A A . 293 LYS N    1 1 
       20 88459 1 1  46 LYS NZ   N  13.574  19.747   1.402 1.00 . A A . 293 LYS NZ   1 1 
       20 88460 1 1  46 LYS O    O   8.266  20.449  -3.104 1.00 . A A . 293 LYS O    1 1 
       20 88461 1 1  47 GLU C    C  10.327  20.897  -5.251 1.00 . A A . 294 GLU C    1 1 
       20 88462 1 1  47 GLU CA   C  10.275  22.113  -4.294 1.00 . A A . 294 GLU CA   1 1 
       20 88463 1 1  47 GLU CB   C  11.566  22.968  -4.500 1.00 . A A . 294 GLU CB   1 1 
       20 88464 1 1  47 GLU CD   C  12.007  23.997  -2.152 1.00 . A A . 294 GLU CD   1 1 
       20 88465 1 1  47 GLU CG   C  11.683  24.253  -3.635 1.00 . A A . 294 GLU CG   1 1 
       20 88466 1 1  47 GLU H    H  10.806  22.015  -2.243 1.00 . A A . 294 GLU H    1 1 
       20 88467 1 1  47 GLU HA   H   9.408  22.717  -4.539 1.00 . A A . 294 GLU HA   1 1 
       20 88468 1 1  47 GLU HB2  H  12.436  22.348  -4.300 1.00 . A A . 294 GLU HB2  1 1 
       20 88469 1 1  47 GLU HB3  H  11.607  23.270  -5.549 1.00 . A A . 294 GLU HB3  1 1 
       20 88470 1 1  47 GLU HG2  H  12.471  24.873  -4.043 1.00 . A A . 294 GLU HG2  1 1 
       20 88471 1 1  47 GLU HG3  H  10.744  24.795  -3.706 1.00 . A A . 294 GLU HG3  1 1 
       20 88472 1 1  47 GLU N    N  10.140  21.692  -2.880 1.00 . A A . 294 GLU N    1 1 
       20 88473 1 1  47 GLU O    O   9.868  20.974  -6.389 1.00 . A A . 294 GLU O    1 1 
       20 88474 1 1  47 GLU OE1  O  13.130  23.537  -1.849 1.00 . A A . 294 GLU OE1  1 1 
       20 88475 1 1  47 GLU OE2  O  11.135  24.211  -1.285 1.00 . A A . 294 GLU OE2  1 1 
       20 88476 1 1  48 ASP C    C   9.655  17.900  -5.787 1.00 . A A . 295 ASP C    1 1 
       20 88477 1 1  48 ASP CA   C  11.038  18.528  -5.514 1.00 . A A . 295 ASP CA   1 1 
       20 88478 1 1  48 ASP CB   C  11.956  17.535  -4.742 1.00 . A A . 295 ASP CB   1 1 
       20 88479 1 1  48 ASP CG   C  13.417  18.021  -4.642 1.00 . A A . 295 ASP CG   1 1 
       20 88480 1 1  48 ASP H    H  11.291  19.832  -3.862 1.00 . A A . 295 ASP H    1 1 
       20 88481 1 1  48 ASP HA   H  11.500  18.764  -6.471 1.00 . A A . 295 ASP HA   1 1 
       20 88482 1 1  48 ASP HB2  H  11.571  17.404  -3.735 1.00 . A A . 295 ASP HB2  1 1 
       20 88483 1 1  48 ASP HB3  H  11.941  16.569  -5.241 1.00 . A A . 295 ASP HB3  1 1 
       20 88484 1 1  48 ASP N    N  10.909  19.791  -4.763 1.00 . A A . 295 ASP N    1 1 
       20 88485 1 1  48 ASP O    O   9.361  17.535  -6.930 1.00 . A A . 295 ASP O    1 1 
       20 88486 1 1  48 ASP OD1  O  14.319  17.392  -5.242 1.00 . A A . 295 ASP OD1  1 1 
       20 88487 1 1  48 ASP OD2  O  13.670  19.048  -3.975 1.00 . A A . 295 ASP OD2  1 1 
       20 88488 1 1  49 THR C    C   6.477  18.157  -5.511 1.00 . A A . 296 THR C    1 1 
       20 88489 1 1  49 THR CA   C   7.474  17.171  -4.853 1.00 . A A . 296 THR CA   1 1 
       20 88490 1 1  49 THR CB   C   6.961  16.564  -3.488 1.00 . A A . 296 THR CB   1 1 
       20 88491 1 1  49 THR CG2  C   6.932  17.579  -2.334 1.00 . A A . 296 THR CG2  1 1 
       20 88492 1 1  49 THR H    H   9.076  18.163  -3.874 1.00 . A A . 296 THR H    1 1 
       20 88493 1 1  49 THR HA   H   7.589  16.327  -5.542 1.00 . A A . 296 THR HA   1 1 
       20 88494 1 1  49 THR HB   H   7.648  15.769  -3.212 1.00 . A A . 296 THR HB   1 1 
       20 88495 1 1  49 THR HG1  H   5.763  15.041  -3.907 1.00 . A A . 296 THR HG1  1 1 
       20 88496 1 1  49 THR HG21 H   6.240  18.381  -2.564 1.00 . A A . 296 THR HG21 1 1 
       20 88497 1 1  49 THR HG22 H   7.921  17.995  -2.193 1.00 . A A . 296 THR HG22 1 1 
       20 88498 1 1  49 THR HG23 H   6.621  17.090  -1.419 1.00 . A A . 296 THR HG23 1 1 
       20 88499 1 1  49 THR N    N   8.801  17.795  -4.740 1.00 . A A . 296 THR N    1 1 
       20 88500 1 1  49 THR O    O   5.727  18.887  -4.854 1.00 . A A . 296 THR O    1 1 
       20 88501 1 1  49 THR OG1  O   5.660  15.964  -3.653 1.00 . A A . 296 THR OG1  1 1 
       20 88502 1 1  50 MET C    C   4.469  18.087  -8.163 1.00 . A A . 297 MET C    1 1 
       20 88503 1 1  50 MET CA   C   5.636  18.975  -7.712 1.00 . A A . 297 MET CA   1 1 
       20 88504 1 1  50 MET CB   C   6.399  19.580  -8.918 1.00 . A A . 297 MET CB   1 1 
       20 88505 1 1  50 MET CE   C   6.661  21.928  -6.150 1.00 . A A . 297 MET CE   1 1 
       20 88506 1 1  50 MET CG   C   7.470  20.632  -8.554 1.00 . A A . 297 MET CG   1 1 
       20 88507 1 1  50 MET H    H   7.268  17.684  -7.292 1.00 . A A . 297 MET H    1 1 
       20 88508 1 1  50 MET HA   H   5.220  19.784  -7.119 1.00 . A A . 297 MET HA   1 1 
       20 88509 1 1  50 MET HB2  H   6.889  18.775  -9.460 1.00 . A A . 297 MET HB2  1 1 
       20 88510 1 1  50 MET HB3  H   5.682  20.051  -9.585 1.00 . A A . 297 MET HB3  1 1 
       20 88511 1 1  50 MET HE1  H   7.635  21.719  -5.733 1.00 . A A . 297 MET HE1  1 1 
       20 88512 1 1  50 MET HE2  H   6.009  21.085  -5.978 1.00 . A A . 297 MET HE2  1 1 
       20 88513 1 1  50 MET HE3  H   6.246  22.805  -5.677 1.00 . A A . 297 MET HE3  1 1 
       20 88514 1 1  50 MET HG2  H   8.120  20.214  -7.797 1.00 . A A . 297 MET HG2  1 1 
       20 88515 1 1  50 MET HG3  H   8.060  20.843  -9.436 1.00 . A A . 297 MET HG3  1 1 
       20 88516 1 1  50 MET N    N   6.557  18.205  -6.856 1.00 . A A . 297 MET N    1 1 
       20 88517 1 1  50 MET O    O   3.677  18.469  -9.031 1.00 . A A . 297 MET O    1 1 
       20 88518 1 1  50 MET SD   S   6.811  22.207  -7.923 1.00 . A A . 297 MET SD   1 1 
       20 88519 1 1  51 GLU C    C   2.195  16.447  -6.498 1.00 . A A . 298 GLU C    1 1 
       20 88520 1 1  51 GLU CA   C   3.172  16.042  -7.620 1.00 . A A . 298 GLU CA   1 1 
       20 88521 1 1  51 GLU CB   C   3.538  14.515  -7.566 1.00 . A A . 298 GLU CB   1 1 
       20 88522 1 1  51 GLU CD   C   6.088  14.133  -7.242 1.00 . A A . 298 GLU CD   1 1 
       20 88523 1 1  51 GLU CG   C   4.678  14.102  -6.592 1.00 . A A . 298 GLU CG   1 1 
       20 88524 1 1  51 GLU H    H   5.115  16.599  -6.994 1.00 . A A . 298 GLU H    1 1 
       20 88525 1 1  51 GLU HA   H   2.681  16.243  -8.571 1.00 . A A . 298 GLU HA   1 1 
       20 88526 1 1  51 GLU HB2  H   2.650  13.960  -7.285 1.00 . A A . 298 GLU HB2  1 1 
       20 88527 1 1  51 GLU HB3  H   3.818  14.195  -8.563 1.00 . A A . 298 GLU HB3  1 1 
       20 88528 1 1  51 GLU HG2  H   4.673  14.774  -5.740 1.00 . A A . 298 GLU HG2  1 1 
       20 88529 1 1  51 GLU HG3  H   4.480  13.095  -6.236 1.00 . A A . 298 GLU HG3  1 1 
       20 88530 1 1  51 GLU N    N   4.364  16.902  -7.539 1.00 . A A . 298 GLU N    1 1 
       20 88531 1 1  51 GLU O    O   1.768  15.624  -5.672 1.00 . A A . 298 GLU O    1 1 
       20 88532 1 1  51 GLU OE1  O   6.687  15.219  -7.358 1.00 . A A . 298 GLU OE1  1 1 
       20 88533 1 1  51 GLU OE2  O   6.594  13.069  -7.651 1.00 . A A . 298 GLU OE2  1 1 
       20 88534 1 1  52 VAL C    C  -0.455  17.641  -5.600 1.00 . A A . 299 VAL C    1 1 
       20 88535 1 1  52 VAL CA   C   0.891  18.380  -5.574 1.00 . A A . 299 VAL CA   1 1 
       20 88536 1 1  52 VAL CB   C   0.706  19.924  -5.903 1.00 . A A . 299 VAL CB   1 1 
       20 88537 1 1  52 VAL CG1  C  -0.483  20.576  -5.141 1.00 . A A . 299 VAL CG1  1 1 
       20 88538 1 1  52 VAL CG2  C   2.017  20.691  -5.608 1.00 . A A . 299 VAL CG2  1 1 
       20 88539 1 1  52 VAL H    H   2.269  18.336  -7.174 1.00 . A A . 299 VAL H    1 1 
       20 88540 1 1  52 VAL HA   H   1.310  18.297  -4.572 1.00 . A A . 299 VAL HA   1 1 
       20 88541 1 1  52 VAL HB   H   0.502  20.017  -6.968 1.00 . A A . 299 VAL HB   1 1 
       20 88542 1 1  52 VAL HG11 H  -0.571  21.620  -5.417 1.00 . A A . 299 VAL HG11 1 1 
       20 88543 1 1  52 VAL HG12 H  -0.319  20.503  -4.075 1.00 . A A . 299 VAL HG12 1 1 
       20 88544 1 1  52 VAL HG13 H  -1.403  20.063  -5.394 1.00 . A A . 299 VAL HG13 1 1 
       20 88545 1 1  52 VAL HG21 H   1.916  21.727  -5.908 1.00 . A A . 299 VAL HG21 1 1 
       20 88546 1 1  52 VAL HG22 H   2.838  20.240  -6.152 1.00 . A A . 299 VAL HG22 1 1 
       20 88547 1 1  52 VAL HG23 H   2.227  20.646  -4.543 1.00 . A A . 299 VAL HG23 1 1 
       20 88548 1 1  52 VAL N    N   1.852  17.758  -6.502 1.00 . A A . 299 VAL N    1 1 
       20 88549 1 1  52 VAL O    O  -1.090  17.496  -4.570 1.00 . A A . 299 VAL O    1 1 
       20 88550 1 1  53 GLU C    C  -2.145  15.167  -6.007 1.00 . A A . 300 GLU C    1 1 
       20 88551 1 1  53 GLU CA   C  -2.104  16.387  -6.945 1.00 . A A . 300 GLU CA   1 1 
       20 88552 1 1  53 GLU CB   C  -2.251  15.925  -8.420 1.00 . A A . 300 GLU CB   1 1 
       20 88553 1 1  53 GLU CD   C  -4.792  16.257  -8.555 1.00 . A A . 300 GLU CD   1 1 
       20 88554 1 1  53 GLU CG   C  -3.615  15.291  -8.770 1.00 . A A . 300 GLU CG   1 1 
       20 88555 1 1  53 GLU H    H  -0.272  17.268  -7.566 1.00 . A A . 300 GLU H    1 1 
       20 88556 1 1  53 GLU HA   H  -2.920  17.060  -6.700 1.00 . A A . 300 GLU HA   1 1 
       20 88557 1 1  53 GLU HB2  H  -2.105  16.783  -9.068 1.00 . A A . 300 GLU HB2  1 1 
       20 88558 1 1  53 GLU HB3  H  -1.471  15.198  -8.642 1.00 . A A . 300 GLU HB3  1 1 
       20 88559 1 1  53 GLU HG2  H  -3.603  14.995  -9.816 1.00 . A A . 300 GLU HG2  1 1 
       20 88560 1 1  53 GLU HG3  H  -3.761  14.403  -8.160 1.00 . A A . 300 GLU HG3  1 1 
       20 88561 1 1  53 GLU N    N  -0.847  17.134  -6.781 1.00 . A A . 300 GLU N    1 1 
       20 88562 1 1  53 GLU O    O  -2.988  15.095  -5.131 1.00 . A A . 300 GLU O    1 1 
       20 88563 1 1  53 GLU OE1  O  -5.658  15.994  -7.705 1.00 . A A . 300 GLU OE1  1 1 
       20 88564 1 1  53 GLU OE2  O  -4.845  17.303  -9.236 1.00 . A A . 300 GLU OE2  1 1 
       20 88565 1 1  54 GLU C    C  -0.807  13.159  -3.914 1.00 . A A . 301 GLU C    1 1 
       20 88566 1 1  54 GLU CA   C  -1.074  13.001  -5.428 1.00 . A A . 301 GLU CA   1 1 
       20 88567 1 1  54 GLU CB   C   0.017  12.130  -6.116 1.00 . A A . 301 GLU CB   1 1 
       20 88568 1 1  54 GLU CD   C   0.938  11.220  -8.372 1.00 . A A . 301 GLU CD   1 1 
       20 88569 1 1  54 GLU CG   C  -0.245  11.875  -7.626 1.00 . A A . 301 GLU CG   1 1 
       20 88570 1 1  54 GLU H    H  -0.352  14.578  -6.663 1.00 . A A . 301 GLU H    1 1 
       20 88571 1 1  54 GLU HA   H  -2.043  12.526  -5.563 1.00 . A A . 301 GLU HA   1 1 
       20 88572 1 1  54 GLU HB2  H   0.980  12.630  -6.014 1.00 . A A . 301 GLU HB2  1 1 
       20 88573 1 1  54 GLU HB3  H   0.071  11.174  -5.610 1.00 . A A . 301 GLU HB3  1 1 
       20 88574 1 1  54 GLU HG2  H  -1.114  11.229  -7.722 1.00 . A A . 301 GLU HG2  1 1 
       20 88575 1 1  54 GLU HG3  H  -0.475  12.825  -8.101 1.00 . A A . 301 GLU HG3  1 1 
       20 88576 1 1  54 GLU N    N  -1.119  14.314  -6.110 1.00 . A A . 301 GLU N    1 1 
       20 88577 1 1  54 GLU O    O  -1.270  12.351  -3.101 1.00 . A A . 301 GLU O    1 1 
       20 88578 1 1  54 GLU OE1  O   1.076   9.977  -8.328 1.00 . A A . 301 GLU OE1  1 1 
       20 88579 1 1  54 GLU OE2  O   1.729  11.952  -9.014 1.00 . A A . 301 GLU OE2  1 1 
       20 88580 1 1  55 PHE C    C  -0.866  15.188  -1.399 1.00 . A A . 302 PHE C    1 1 
       20 88581 1 1  55 PHE CA   C   0.316  14.554  -2.177 1.00 . A A . 302 PHE CA   1 1 
       20 88582 1 1  55 PHE CB   C   1.535  15.516  -2.241 1.00 . A A . 302 PHE CB   1 1 
       20 88583 1 1  55 PHE CD1  C   2.950  14.913  -0.216 1.00 . A A . 302 PHE CD1  1 1 
       20 88584 1 1  55 PHE CD2  C   2.074  17.135  -0.340 1.00 . A A . 302 PHE CD2  1 1 
       20 88585 1 1  55 PHE CE1  C   3.567  15.233   0.976 1.00 . A A . 302 PHE CE1  1 1 
       20 88586 1 1  55 PHE CE2  C   2.688  17.451   0.854 1.00 . A A . 302 PHE CE2  1 1 
       20 88587 1 1  55 PHE CG   C   2.189  15.860  -0.899 1.00 . A A . 302 PHE CG   1 1 
       20 88588 1 1  55 PHE CZ   C   3.436  16.501   1.510 1.00 . A A . 302 PHE CZ   1 1 
       20 88589 1 1  55 PHE H    H   0.203  14.847  -4.275 1.00 . A A . 302 PHE H    1 1 
       20 88590 1 1  55 PHE HA   H   0.616  13.628  -1.683 1.00 . A A . 302 PHE HA   1 1 
       20 88591 1 1  55 PHE HB2  H   2.302  15.064  -2.864 1.00 . A A . 302 PHE HB2  1 1 
       20 88592 1 1  55 PHE HB3  H   1.223  16.442  -2.715 1.00 . A A . 302 PHE HB3  1 1 
       20 88593 1 1  55 PHE HD1  H   3.057  13.916  -0.626 1.00 . A A . 302 PHE HD1  1 1 
       20 88594 1 1  55 PHE HD2  H   1.491  17.885  -0.852 1.00 . A A . 302 PHE HD2  1 1 
       20 88595 1 1  55 PHE HE1  H   4.153  14.486   1.498 1.00 . A A . 302 PHE HE1  1 1 
       20 88596 1 1  55 PHE HE2  H   2.586  18.447   1.274 1.00 . A A . 302 PHE HE2  1 1 
       20 88597 1 1  55 PHE HZ   H   3.922  16.747   2.447 1.00 . A A . 302 PHE HZ   1 1 
       20 88598 1 1  55 PHE N    N  -0.082  14.234  -3.563 1.00 . A A . 302 PHE N    1 1 
       20 88599 1 1  55 PHE O    O  -1.105  14.873  -0.232 1.00 . A A . 302 PHE O    1 1 
       20 88600 1 1  56 LEU C    C  -3.990  15.886  -1.465 1.00 . A A . 303 LEU C    1 1 
       20 88601 1 1  56 LEU CA   C  -2.754  16.811  -1.499 1.00 . A A . 303 LEU CA   1 1 
       20 88602 1 1  56 LEU CB   C  -3.049  18.124  -2.288 1.00 . A A . 303 LEU CB   1 1 
       20 88603 1 1  56 LEU CD1  C  -2.566  20.257  -0.867 1.00 . A A . 303 LEU CD1  1 1 
       20 88604 1 1  56 LEU CD2  C  -0.604  18.993  -1.833 1.00 . A A . 303 LEU CD2  1 1 
       20 88605 1 1  56 LEU CG   C  -2.097  19.376  -2.037 1.00 . A A . 303 LEU CG   1 1 
       20 88606 1 1  56 LEU H    H  -1.314  16.322  -2.985 1.00 . A A . 303 LEU H    1 1 
       20 88607 1 1  56 LEU HA   H  -2.502  17.078  -0.473 1.00 . A A . 303 LEU HA   1 1 
       20 88608 1 1  56 LEU HB2  H  -3.013  17.883  -3.348 1.00 . A A . 303 LEU HB2  1 1 
       20 88609 1 1  56 LEU HB3  H  -4.066  18.430  -2.064 1.00 . A A . 303 LEU HB3  1 1 
       20 88610 1 1  56 LEU HD11 H  -1.919  21.126  -0.808 1.00 . A A . 303 LEU HD11 1 1 
       20 88611 1 1  56 LEU HD12 H  -2.515  19.706   0.064 1.00 . A A . 303 LEU HD12 1 1 
       20 88612 1 1  56 LEU HD13 H  -3.579  20.582  -1.041 1.00 . A A . 303 LEU HD13 1 1 
       20 88613 1 1  56 LEU HD21 H  -0.253  18.441  -2.696 1.00 . A A . 303 LEU HD21 1 1 
       20 88614 1 1  56 LEU HD22 H  -0.492  18.379  -0.949 1.00 . A A . 303 LEU HD22 1 1 
       20 88615 1 1  56 LEU HD23 H  -0.005  19.890  -1.724 1.00 . A A . 303 LEU HD23 1 1 
       20 88616 1 1  56 LEU HG   H  -2.141  20.003  -2.919 1.00 . A A . 303 LEU HG   1 1 
       20 88617 1 1  56 LEU N    N  -1.584  16.106  -2.068 1.00 . A A . 303 LEU N    1 1 
       20 88618 1 1  56 LEU O    O  -4.846  16.035  -0.577 1.00 . A A . 303 LEU O    1 1 
       20 88619 1 1  57 LYS C    C  -4.995  13.017  -1.212 1.00 . A A . 304 LYS C    1 1 
       20 88620 1 1  57 LYS CA   C  -5.161  13.909  -2.437 1.00 . A A . 304 LYS CA   1 1 
       20 88621 1 1  57 LYS CB   C  -5.179  12.998  -3.713 1.00 . A A . 304 LYS CB   1 1 
       20 88622 1 1  57 LYS CD   C  -7.034  14.363  -4.987 1.00 . A A . 304 LYS CD   1 1 
       20 88623 1 1  57 LYS CE   C  -6.930  15.854  -4.591 1.00 . A A . 304 LYS CE   1 1 
       20 88624 1 1  57 LYS CG   C  -5.657  13.635  -5.048 1.00 . A A . 304 LYS CG   1 1 
       20 88625 1 1  57 LYS H    H  -3.445  14.949  -3.186 1.00 . A A . 304 LYS H    1 1 
       20 88626 1 1  57 LYS HA   H  -6.112  14.428  -2.363 1.00 . A A . 304 LYS HA   1 1 
       20 88627 1 1  57 LYS HB2  H  -4.173  12.626  -3.876 1.00 . A A . 304 LYS HB2  1 1 
       20 88628 1 1  57 LYS HB3  H  -5.821  12.140  -3.516 1.00 . A A . 304 LYS HB3  1 1 
       20 88629 1 1  57 LYS HD2  H  -7.496  14.311  -5.964 1.00 . A A . 304 LYS HD2  1 1 
       20 88630 1 1  57 LYS HD3  H  -7.678  13.856  -4.272 1.00 . A A . 304 LYS HD3  1 1 
       20 88631 1 1  57 LYS HE2  H  -6.577  15.923  -3.570 1.00 . A A . 304 LYS HE2  1 1 
       20 88632 1 1  57 LYS HE3  H  -6.213  16.337  -5.246 1.00 . A A . 304 LYS HE3  1 1 
       20 88633 1 1  57 LYS HG2  H  -4.908  14.343  -5.378 1.00 . A A . 304 LYS HG2  1 1 
       20 88634 1 1  57 LYS HG3  H  -5.720  12.843  -5.792 1.00 . A A . 304 LYS HG3  1 1 
       20 88635 1 1  57 LYS HZ1  H  -8.542  16.602  -5.689 1.00 . A A . 304 LYS HZ1  1 1 
       20 88636 1 1  57 LYS HZ2  H  -8.142  17.539  -4.342 1.00 . A A . 304 LYS HZ2  1 1 
       20 88637 1 1  57 LYS HZ3  H  -8.958  16.073  -4.140 1.00 . A A . 304 LYS HZ3  1 1 
       20 88638 1 1  57 LYS N    N  -4.096  14.945  -2.452 1.00 . A A . 304 LYS N    1 1 
       20 88639 1 1  57 LYS NZ   N  -8.232  16.567  -4.697 1.00 . A A . 304 LYS NZ   1 1 
       20 88640 1 1  57 LYS O    O  -5.983  12.639  -0.598 1.00 . A A . 304 LYS O    1 1 
       20 88641 1 1  58 GLU C    C  -4.025  12.504   1.614 1.00 . A A . 305 GLU C    1 1 
       20 88642 1 1  58 GLU CA   C  -3.394  11.933   0.332 1.00 . A A . 305 GLU CA   1 1 
       20 88643 1 1  58 GLU CB   C  -1.843  11.821   0.475 1.00 . A A . 305 GLU CB   1 1 
       20 88644 1 1  58 GLU CD   C   0.125  10.936   1.909 1.00 . A A . 305 GLU CD   1 1 
       20 88645 1 1  58 GLU CG   C  -1.359  10.795   1.525 1.00 . A A . 305 GLU CG   1 1 
       20 88646 1 1  58 GLU H    H  -3.004  13.257  -1.272 1.00 . A A . 305 GLU H    1 1 
       20 88647 1 1  58 GLU HA   H  -3.813  10.952   0.133 1.00 . A A . 305 GLU HA   1 1 
       20 88648 1 1  58 GLU HB2  H  -1.427  11.537  -0.489 1.00 . A A . 305 GLU HB2  1 1 
       20 88649 1 1  58 GLU HB3  H  -1.444  12.797   0.740 1.00 . A A . 305 GLU HB3  1 1 
       20 88650 1 1  58 GLU HG2  H  -1.955  10.904   2.426 1.00 . A A . 305 GLU HG2  1 1 
       20 88651 1 1  58 GLU HG3  H  -1.528   9.799   1.128 1.00 . A A . 305 GLU HG3  1 1 
       20 88652 1 1  58 GLU N    N  -3.731  12.808  -0.798 1.00 . A A . 305 GLU N    1 1 
       20 88653 1 1  58 GLU O    O  -4.660  11.770   2.383 1.00 . A A . 305 GLU O    1 1 
       20 88654 1 1  58 GLU OE1  O   0.961  10.101   1.487 1.00 . A A . 305 GLU OE1  1 1 
       20 88655 1 1  58 GLU OE2  O   0.454  11.883   2.663 1.00 . A A . 305 GLU OE2  1 1 
       20 88656 1 1  59 ALA C    C  -6.021  14.418   2.985 1.00 . A A . 306 ALA C    1 1 
       20 88657 1 1  59 ALA CA   C  -4.503  14.593   2.891 1.00 . A A . 306 ALA CA   1 1 
       20 88658 1 1  59 ALA CB   C  -4.186  16.090   2.751 1.00 . A A . 306 ALA CB   1 1 
       20 88659 1 1  59 ALA H    H  -3.488  14.354   1.039 1.00 . A A . 306 ALA H    1 1 
       20 88660 1 1  59 ALA HA   H  -4.034  14.225   3.800 1.00 . A A . 306 ALA HA   1 1 
       20 88661 1 1  59 ALA HB1  H  -3.122  16.222   2.635 1.00 . A A . 306 ALA HB1  1 1 
       20 88662 1 1  59 ALA HB2  H  -4.517  16.624   3.632 1.00 . A A . 306 ALA HB2  1 1 
       20 88663 1 1  59 ALA HB3  H  -4.688  16.494   1.878 1.00 . A A . 306 ALA HB3  1 1 
       20 88664 1 1  59 ALA N    N  -3.944  13.848   1.747 1.00 . A A . 306 ALA N    1 1 
       20 88665 1 1  59 ALA O    O  -6.556  14.164   4.063 1.00 . A A . 306 ALA O    1 1 
       20 88666 1 1  60 ALA C    C  -8.720  13.107   2.054 1.00 . A A . 307 ALA C    1 1 
       20 88667 1 1  60 ALA CA   C  -8.149  14.487   1.707 1.00 . A A . 307 ALA CA   1 1 
       20 88668 1 1  60 ALA CB   C  -8.570  14.903   0.284 1.00 . A A . 307 ALA CB   1 1 
       20 88669 1 1  60 ALA H    H  -6.155  14.572   0.990 1.00 . A A . 307 ALA H    1 1 
       20 88670 1 1  60 ALA HA   H  -8.547  15.222   2.405 1.00 . A A . 307 ALA HA   1 1 
       20 88671 1 1  60 ALA HB1  H  -8.172  15.884   0.059 1.00 . A A . 307 ALA HB1  1 1 
       20 88672 1 1  60 ALA HB2  H  -9.651  14.933   0.212 1.00 . A A . 307 ALA HB2  1 1 
       20 88673 1 1  60 ALA HB3  H  -8.184  14.190  -0.436 1.00 . A A . 307 ALA HB3  1 1 
       20 88674 1 1  60 ALA N    N  -6.683  14.503   1.816 1.00 . A A . 307 ALA N    1 1 
       20 88675 1 1  60 ALA O    O  -9.770  13.004   2.697 1.00 . A A . 307 ALA O    1 1 
       20 88676 1 1  61 VAL C    C  -8.241  10.240   3.293 1.00 . A A . 308 VAL C    1 1 
       20 88677 1 1  61 VAL CA   C  -8.417  10.668   1.827 1.00 . A A . 308 VAL CA   1 1 
       20 88678 1 1  61 VAL CB   C  -7.660   9.674   0.885 1.00 . A A . 308 VAL CB   1 1 
       20 88679 1 1  61 VAL CG1  C  -8.227   8.248   1.024 1.00 . A A . 308 VAL CG1  1 1 
       20 88680 1 1  61 VAL CG2  C  -7.711  10.147  -0.575 1.00 . A A . 308 VAL CG2  1 1 
       20 88681 1 1  61 VAL H    H  -7.150  12.230   1.159 1.00 . A A . 308 VAL H    1 1 
       20 88682 1 1  61 VAL HA   H  -9.479  10.616   1.581 1.00 . A A . 308 VAL HA   1 1 
       20 88683 1 1  61 VAL HB   H  -6.616   9.652   1.190 1.00 . A A . 308 VAL HB   1 1 
       20 88684 1 1  61 VAL HG11 H  -7.679   7.573   0.378 1.00 . A A . 308 VAL HG11 1 1 
       20 88685 1 1  61 VAL HG12 H  -9.274   8.232   0.748 1.00 . A A . 308 VAL HG12 1 1 
       20 88686 1 1  61 VAL HG13 H  -8.124   7.913   2.050 1.00 . A A . 308 VAL HG13 1 1 
       20 88687 1 1  61 VAL HG21 H  -7.297  11.142  -0.635 1.00 . A A . 308 VAL HG21 1 1 
       20 88688 1 1  61 VAL HG22 H  -8.730  10.162  -0.932 1.00 . A A . 308 VAL HG22 1 1 
       20 88689 1 1  61 VAL HG23 H  -7.118   9.487  -1.197 1.00 . A A . 308 VAL HG23 1 1 
       20 88690 1 1  61 VAL N    N  -7.997  12.059   1.627 1.00 . A A . 308 VAL N    1 1 
       20 88691 1 1  61 VAL O    O  -9.145   9.644   3.859 1.00 . A A . 308 VAL O    1 1 
       20 88692 1 1  62 MET C    C  -7.788  11.115   6.258 1.00 . A A . 309 MET C    1 1 
       20 88693 1 1  62 MET CA   C  -6.861  10.274   5.361 1.00 . A A . 309 MET CA   1 1 
       20 88694 1 1  62 MET CB   C  -5.391  10.522   5.768 1.00 . A A . 309 MET CB   1 1 
       20 88695 1 1  62 MET CE   C  -2.649  11.562   4.760 1.00 . A A . 309 MET CE   1 1 
       20 88696 1 1  62 MET CG   C  -4.389   9.503   5.238 1.00 . A A . 309 MET CG   1 1 
       20 88697 1 1  62 MET H    H  -6.372  11.005   3.399 1.00 . A A . 309 MET H    1 1 
       20 88698 1 1  62 MET HA   H  -7.094   9.224   5.518 1.00 . A A . 309 MET HA   1 1 
       20 88699 1 1  62 MET HB2  H  -5.093  11.498   5.408 1.00 . A A . 309 MET HB2  1 1 
       20 88700 1 1  62 MET HB3  H  -5.315  10.524   6.853 1.00 . A A . 309 MET HB3  1 1 
       20 88701 1 1  62 MET HE1  H  -1.642  11.941   4.740 1.00 . A A . 309 MET HE1  1 1 
       20 88702 1 1  62 MET HE2  H  -3.292  12.258   5.274 1.00 . A A . 309 MET HE2  1 1 
       20 88703 1 1  62 MET HE3  H  -3.009  11.439   3.734 1.00 . A A . 309 MET HE3  1 1 
       20 88704 1 1  62 MET HG2  H  -4.582   8.538   5.698 1.00 . A A . 309 MET HG2  1 1 
       20 88705 1 1  62 MET HG3  H  -4.512   9.412   4.165 1.00 . A A . 309 MET HG3  1 1 
       20 88706 1 1  62 MET N    N  -7.087  10.574   3.915 1.00 . A A . 309 MET N    1 1 
       20 88707 1 1  62 MET O    O  -8.065  10.744   7.398 1.00 . A A . 309 MET O    1 1 
       20 88708 1 1  62 MET SD   S  -2.689   9.976   5.583 1.00 . A A . 309 MET SD   1 1 
       20 88709 1 1  63 LYS C    C -10.658  12.562   6.227 1.00 . A A . 310 LYS C    1 1 
       20 88710 1 1  63 LYS CA   C  -9.231  13.132   6.395 1.00 . A A . 310 LYS CA   1 1 
       20 88711 1 1  63 LYS CB   C  -9.088  14.562   5.803 1.00 . A A . 310 LYS CB   1 1 
       20 88712 1 1  63 LYS CD   C  -8.910  17.054   6.405 1.00 . A A . 310 LYS CD   1 1 
       20 88713 1 1  63 LYS CE   C  -9.174  17.617   5.003 1.00 . A A . 310 LYS CE   1 1 
       20 88714 1 1  63 LYS CG   C  -9.632  15.707   6.680 1.00 . A A . 310 LYS CG   1 1 
       20 88715 1 1  63 LYS H    H  -7.928  12.510   4.836 1.00 . A A . 310 LYS H    1 1 
       20 88716 1 1  63 LYS HA   H  -8.992  13.156   7.454 1.00 . A A . 310 LYS HA   1 1 
       20 88717 1 1  63 LYS HB2  H  -8.031  14.748   5.634 1.00 . A A . 310 LYS HB2  1 1 
       20 88718 1 1  63 LYS HB3  H  -9.589  14.599   4.839 1.00 . A A . 310 LYS HB3  1 1 
       20 88719 1 1  63 LYS HD2  H  -9.245  17.783   7.135 1.00 . A A . 310 LYS HD2  1 1 
       20 88720 1 1  63 LYS HD3  H  -7.840  16.903   6.531 1.00 . A A . 310 LYS HD3  1 1 
       20 88721 1 1  63 LYS HE2  H  -8.545  18.483   4.847 1.00 . A A . 310 LYS HE2  1 1 
       20 88722 1 1  63 LYS HE3  H  -8.936  16.864   4.262 1.00 . A A . 310 LYS HE3  1 1 
       20 88723 1 1  63 LYS HG2  H -10.697  15.834   6.493 1.00 . A A . 310 LYS HG2  1 1 
       20 88724 1 1  63 LYS HG3  H  -9.490  15.448   7.723 1.00 . A A . 310 LYS HG3  1 1 
       20 88725 1 1  63 LYS HZ1  H -10.746  18.411   3.891 1.00 . A A . 310 LYS HZ1  1 1 
       20 88726 1 1  63 LYS HZ2  H -10.829  18.759   5.541 1.00 . A A . 310 LYS HZ2  1 1 
       20 88727 1 1  63 LYS HZ3  H -11.225  17.214   4.984 1.00 . A A . 310 LYS HZ3  1 1 
       20 88728 1 1  63 LYS N    N  -8.255  12.250   5.722 1.00 . A A . 310 LYS N    1 1 
       20 88729 1 1  63 LYS NZ   N -10.592  18.025   4.841 1.00 . A A . 310 LYS NZ   1 1 
       20 88730 1 1  63 LYS O    O -11.587  12.932   6.953 1.00 . A A . 310 LYS O    1 1 
       20 88731 1 1  64 GLU C    C -11.967   9.468   5.557 1.00 . A A . 311 GLU C    1 1 
       20 88732 1 1  64 GLU CA   C -12.042  10.906   4.983 1.00 . A A . 311 GLU CA   1 1 
       20 88733 1 1  64 GLU CB   C -12.221  10.846   3.440 1.00 . A A . 311 GLU CB   1 1 
       20 88734 1 1  64 GLU CD   C -14.784  11.058   3.428 1.00 . A A . 311 GLU CD   1 1 
       20 88735 1 1  64 GLU CG   C -13.560  10.265   2.947 1.00 . A A . 311 GLU CG   1 1 
       20 88736 1 1  64 GLU H    H -10.021  11.442   4.699 1.00 . A A . 311 GLU H    1 1 
       20 88737 1 1  64 GLU HA   H -12.880  11.435   5.427 1.00 . A A . 311 GLU HA   1 1 
       20 88738 1 1  64 GLU HB2  H -12.124  11.849   3.037 1.00 . A A . 311 GLU HB2  1 1 
       20 88739 1 1  64 GLU HB3  H -11.417  10.239   3.021 1.00 . A A . 311 GLU HB3  1 1 
       20 88740 1 1  64 GLU HG2  H -13.559  10.256   1.860 1.00 . A A . 311 GLU HG2  1 1 
       20 88741 1 1  64 GLU HG3  H -13.635   9.239   3.296 1.00 . A A . 311 GLU HG3  1 1 
       20 88742 1 1  64 GLU N    N -10.798  11.639   5.258 1.00 . A A . 311 GLU N    1 1 
       20 88743 1 1  64 GLU O    O -12.964   8.749   5.590 1.00 . A A . 311 GLU O    1 1 
       20 88744 1 1  64 GLU OE1  O -15.581  10.532   4.228 1.00 . A A . 311 GLU OE1  1 1 
       20 88745 1 1  64 GLU OE2  O -14.944  12.217   3.012 1.00 . A A . 311 GLU OE2  1 1 
       20 88746 1 1  65 ILE C    C -10.081   7.586   7.944 1.00 . A A . 312 ILE C    1 1 
       20 88747 1 1  65 ILE CA   C -10.533   7.658   6.477 1.00 . A A . 312 ILE CA   1 1 
       20 88748 1 1  65 ILE CB   C  -9.473   6.937   5.519 1.00 . A A . 312 ILE CB   1 1 
       20 88749 1 1  65 ILE CD1  C  -9.270   5.649   3.253 1.00 . A A . 312 ILE CD1  1 1 
       20 88750 1 1  65 ILE CG1  C -10.156   6.468   4.185 1.00 . A A . 312 ILE CG1  1 1 
       20 88751 1 1  65 ILE CG2  C  -8.728   5.758   6.198 1.00 . A A . 312 ILE CG2  1 1 
       20 88752 1 1  65 ILE H    H -10.056   9.709   6.136 1.00 . A A . 312 ILE H    1 1 
       20 88753 1 1  65 ILE HA   H -11.477   7.105   6.391 1.00 . A A . 312 ILE HA   1 1 
       20 88754 1 1  65 ILE HB   H  -8.716   7.677   5.264 1.00 . A A . 312 ILE HB   1 1 
       20 88755 1 1  65 ILE HD11 H  -8.361   6.204   3.039 1.00 . A A . 312 ILE HD11 1 1 
       20 88756 1 1  65 ILE HD12 H  -9.798   5.465   2.331 1.00 . A A . 312 ILE HD12 1 1 
       20 88757 1 1  65 ILE HD13 H  -9.015   4.702   3.716 1.00 . A A . 312 ILE HD13 1 1 
       20 88758 1 1  65 ILE HG12 H -11.020   5.861   4.425 1.00 . A A . 312 ILE HG12 1 1 
       20 88759 1 1  65 ILE HG13 H -10.491   7.340   3.634 1.00 . A A . 312 ILE HG13 1 1 
       20 88760 1 1  65 ILE HG21 H  -8.004   5.332   5.512 1.00 . A A . 312 ILE HG21 1 1 
       20 88761 1 1  65 ILE HG22 H  -9.436   4.995   6.486 1.00 . A A . 312 ILE HG22 1 1 
       20 88762 1 1  65 ILE HG23 H  -8.209   6.112   7.081 1.00 . A A . 312 ILE HG23 1 1 
       20 88763 1 1  65 ILE N    N -10.787   9.058   6.058 1.00 . A A . 312 ILE N    1 1 
       20 88764 1 1  65 ILE O    O  -9.337   8.434   8.443 1.00 . A A . 312 ILE O    1 1 
       20 88765 1 1  66 LYS C    C -10.277   4.536   9.793 1.00 . A A . 313 LYS C    1 1 
       20 88766 1 1  66 LYS CA   C -10.071   6.048   9.879 1.00 . A A . 313 LYS CA   1 1 
       20 88767 1 1  66 LYS CB   C -10.859   6.689  11.075 1.00 . A A . 313 LYS CB   1 1 
       20 88768 1 1  66 LYS CD   C -10.209   5.056  13.052 1.00 . A A . 313 LYS CD   1 1 
       20 88769 1 1  66 LYS CE   C -11.586   4.353  13.056 1.00 . A A . 313 LYS CE   1 1 
       20 88770 1 1  66 LYS CG   C -10.252   6.516  12.507 1.00 . A A . 313 LYS CG   1 1 
       20 88771 1 1  66 LYS H    H -11.336   6.068   8.209 1.00 . A A . 313 LYS H    1 1 
       20 88772 1 1  66 LYS HA   H  -9.008   6.274   9.960 1.00 . A A . 313 LYS HA   1 1 
       20 88773 1 1  66 LYS HB2  H -10.940   7.754  10.886 1.00 . A A . 313 LYS HB2  1 1 
       20 88774 1 1  66 LYS HB3  H -11.866   6.282  11.088 1.00 . A A . 313 LYS HB3  1 1 
       20 88775 1 1  66 LYS HD2  H  -9.527   4.476  12.439 1.00 . A A . 313 LYS HD2  1 1 
       20 88776 1 1  66 LYS HD3  H  -9.831   5.078  14.068 1.00 . A A . 313 LYS HD3  1 1 
       20 88777 1 1  66 LYS HE2  H -11.961   4.291  12.041 1.00 . A A . 313 LYS HE2  1 1 
       20 88778 1 1  66 LYS HE3  H -11.463   3.349  13.445 1.00 . A A . 313 LYS HE3  1 1 
       20 88779 1 1  66 LYS HG2  H  -9.237   6.896  12.488 1.00 . A A . 313 LYS HG2  1 1 
       20 88780 1 1  66 LYS HG3  H -10.829   7.124  13.198 1.00 . A A . 313 LYS HG3  1 1 
       20 88781 1 1  66 LYS HZ1  H -13.513   4.605  13.812 1.00 . A A . 313 LYS HZ1  1 1 
       20 88782 1 1  66 LYS HZ2  H -12.668   6.051  13.572 1.00 . A A . 313 LYS HZ2  1 1 
       20 88783 1 1  66 LYS HZ3  H -12.286   5.056  14.883 1.00 . A A . 313 LYS HZ3  1 1 
       20 88784 1 1  66 LYS N    N -10.574   6.541   8.606 1.00 . A A . 313 LYS N    1 1 
       20 88785 1 1  66 LYS NZ   N -12.580   5.067  13.887 1.00 . A A . 313 LYS NZ   1 1 
       20 88786 1 1  66 LYS O    O -11.416   4.071   9.666 1.00 . A A . 313 LYS O    1 1 
       20 88787 1 1  67 HIS C    C  -7.840   1.834  10.456 1.00 . A A . 314 HIS C    1 1 
       20 88788 1 1  67 HIS CA   C  -9.150   2.315   9.821 1.00 . A A . 314 HIS CA   1 1 
       20 88789 1 1  67 HIS CB   C  -9.206   1.784   8.344 1.00 . A A . 314 HIS CB   1 1 
       20 88790 1 1  67 HIS CD2  C -10.888   2.696   6.556 1.00 . A A . 314 HIS CD2  1 1 
       20 88791 1 1  67 HIS CE1  C -12.688   1.714   7.323 1.00 . A A . 314 HIS CE1  1 1 
       20 88792 1 1  67 HIS CG   C -10.526   1.962   7.640 1.00 . A A . 314 HIS CG   1 1 
       20 88793 1 1  67 HIS H    H  -8.318   4.250  10.037 1.00 . A A . 314 HIS H    1 1 
       20 88794 1 1  67 HIS HA   H  -9.994   1.921  10.383 1.00 . A A . 314 HIS HA   1 1 
       20 88795 1 1  67 HIS HB2  H  -8.454   2.297   7.761 1.00 . A A . 314 HIS HB2  1 1 
       20 88796 1 1  67 HIS HB3  H  -8.980   0.721   8.343 1.00 . A A . 314 HIS HB3  1 1 
       20 88797 1 1  67 HIS HD1  H -11.747   0.755   8.850 1.00 . A A . 314 HIS HD1  1 1 
       20 88798 1 1  67 HIS HD2  H -10.233   3.300   5.938 1.00 . A A . 314 HIS HD2  1 1 
       20 88799 1 1  67 HIS HE1  H -13.717   1.379   7.435 1.00 . A A . 314 HIS HE1  1 1 
       20 88800 1 1  67 HIS HE2  H -12.806   3.106   5.845 1.00 . A A . 314 HIS HE2  1 1 
       20 88801 1 1  67 HIS N    N  -9.177   3.786   9.899 1.00 . A A . 314 HIS N    1 1 
       20 88802 1 1  67 HIS ND1  N -11.679   1.352   8.083 1.00 . A A . 314 HIS ND1  1 1 
       20 88803 1 1  67 HIS NE2  N -12.237   2.528   6.389 1.00 . A A . 314 HIS NE2  1 1 
       20 88804 1 1  67 HIS O    O  -6.804   2.461  10.243 1.00 . A A . 314 HIS O    1 1 
       20 88805 1 1  68 PRO C    C  -5.617  -0.435  10.840 1.00 . A A . 315 PRO C    1 1 
       20 88806 1 1  68 PRO CA   C  -6.626   0.147  11.851 1.00 . A A . 315 PRO CA   1 1 
       20 88807 1 1  68 PRO CB   C  -7.167  -0.945  12.823 1.00 . A A . 315 PRO CB   1 1 
       20 88808 1 1  68 PRO CD   C  -9.039  -0.118  11.580 1.00 . A A . 315 PRO CD   1 1 
       20 88809 1 1  68 PRO CG   C  -8.643  -0.670  12.927 1.00 . A A . 315 PRO CG   1 1 
       20 88810 1 1  68 PRO HA   H  -6.123   0.919  12.423 1.00 . A A . 315 PRO HA   1 1 
       20 88811 1 1  68 PRO HB2  H  -6.979  -1.951  12.431 1.00 . A A . 315 PRO HB2  1 1 
       20 88812 1 1  68 PRO HB3  H  -6.700  -0.846  13.794 1.00 . A A . 315 PRO HB3  1 1 
       20 88813 1 1  68 PRO HD2  H  -9.208  -0.918  10.856 1.00 . A A . 315 PRO HD2  1 1 
       20 88814 1 1  68 PRO HD3  H  -9.928   0.501  11.661 1.00 . A A . 315 PRO HD3  1 1 
       20 88815 1 1  68 PRO HG2  H  -9.182  -1.588  13.142 1.00 . A A . 315 PRO HG2  1 1 
       20 88816 1 1  68 PRO HG3  H  -8.837   0.067  13.700 1.00 . A A . 315 PRO HG3  1 1 
       20 88817 1 1  68 PRO N    N  -7.850   0.698  11.220 1.00 . A A . 315 PRO N    1 1 
       20 88818 1 1  68 PRO O    O  -4.533  -0.845  11.227 1.00 . A A . 315 PRO O    1 1 
       20 88819 1 1  69 ASN C    C  -4.794   0.102   7.425 1.00 . A A . 316 ASN C    1 1 
       20 88820 1 1  69 ASN CA   C  -5.072  -0.989   8.483 1.00 . A A . 316 ASN CA   1 1 
       20 88821 1 1  69 ASN CB   C  -5.666  -2.255   7.823 1.00 . A A . 316 ASN CB   1 1 
       20 88822 1 1  69 ASN CG   C  -5.919  -3.412   8.789 1.00 . A A . 316 ASN CG   1 1 
       20 88823 1 1  69 ASN H    H  -6.887  -0.230   9.298 1.00 . A A . 316 ASN H    1 1 
       20 88824 1 1  69 ASN HA   H  -4.118  -1.255   8.938 1.00 . A A . 316 ASN HA   1 1 
       20 88825 1 1  69 ASN HB2  H  -6.606  -2.001   7.347 1.00 . A A . 316 ASN HB2  1 1 
       20 88826 1 1  69 ASN HB3  H  -4.977  -2.606   7.060 1.00 . A A . 316 ASN HB3  1 1 
       20 88827 1 1  69 ASN HD21 H  -7.380  -4.117   7.639 1.00 . A A . 316 ASN HD21 1 1 
       20 88828 1 1  69 ASN HD22 H  -7.074  -4.988   9.093 1.00 . A A . 316 ASN HD22 1 1 
       20 88829 1 1  69 ASN N    N  -5.987  -0.506   9.546 1.00 . A A . 316 ASN N    1 1 
       20 88830 1 1  69 ASN ND2  N  -6.883  -4.261   8.472 1.00 . A A . 316 ASN ND2  1 1 
       20 88831 1 1  69 ASN O    O  -4.207  -0.179   6.376 1.00 . A A . 316 ASN O    1 1 
       20 88832 1 1  69 ASN OD1  O  -5.243  -3.555   9.804 1.00 . A A . 316 ASN OD1  1 1 
       20 88833 1 1  70 LEU C    C  -4.291   3.609   7.757 1.00 . A A . 317 LEU C    1 1 
       20 88834 1 1  70 LEU CA   C  -4.949   2.549   6.878 1.00 . A A . 317 LEU CA   1 1 
       20 88835 1 1  70 LEU CB   C  -6.258   3.122   6.242 1.00 . A A . 317 LEU CB   1 1 
       20 88836 1 1  70 LEU CD1  C  -5.748   2.615   3.769 1.00 . A A . 317 LEU CD1  1 1 
       20 88837 1 1  70 LEU CD2  C  -7.181   0.997   5.107 1.00 . A A . 317 LEU CD2  1 1 
       20 88838 1 1  70 LEU CG   C  -6.772   2.467   4.915 1.00 . A A . 317 LEU CG   1 1 
       20 88839 1 1  70 LEU H    H  -5.664   1.486   8.573 1.00 . A A . 317 LEU H    1 1 
       20 88840 1 1  70 LEU HA   H  -4.255   2.272   6.081 1.00 . A A . 317 LEU HA   1 1 
       20 88841 1 1  70 LEU HB2  H  -7.051   3.046   6.981 1.00 . A A . 317 LEU HB2  1 1 
       20 88842 1 1  70 LEU HB3  H  -6.108   4.184   6.041 1.00 . A A . 317 LEU HB3  1 1 
       20 88843 1 1  70 LEU HD11 H  -4.832   2.092   4.023 1.00 . A A . 317 LEU HD11 1 1 
       20 88844 1 1  70 LEU HD12 H  -5.530   3.662   3.605 1.00 . A A . 317 LEU HD12 1 1 
       20 88845 1 1  70 LEU HD13 H  -6.157   2.191   2.859 1.00 . A A . 317 LEU HD13 1 1 
       20 88846 1 1  70 LEU HD21 H  -7.928   0.928   5.887 1.00 . A A . 317 LEU HD21 1 1 
       20 88847 1 1  70 LEU HD22 H  -6.318   0.406   5.386 1.00 . A A . 317 LEU HD22 1 1 
       20 88848 1 1  70 LEU HD23 H  -7.595   0.606   4.185 1.00 . A A . 317 LEU HD23 1 1 
       20 88849 1 1  70 LEU HG   H  -7.662   3.005   4.599 1.00 . A A . 317 LEU HG   1 1 
       20 88850 1 1  70 LEU N    N  -5.199   1.347   7.722 1.00 . A A . 317 LEU N    1 1 
       20 88851 1 1  70 LEU O    O  -4.766   3.832   8.874 1.00 . A A . 317 LEU O    1 1 
       20 88852 1 1  71 VAL C    C  -3.369   6.428   8.506 1.00 . A A . 318 VAL C    1 1 
       20 88853 1 1  71 VAL CA   C  -2.458   5.251   8.067 1.00 . A A . 318 VAL CA   1 1 
       20 88854 1 1  71 VAL CB   C  -1.222   5.788   7.279 1.00 . A A . 318 VAL CB   1 1 
       20 88855 1 1  71 VAL CG1  C  -0.411   6.822   8.100 1.00 . A A . 318 VAL CG1  1 1 
       20 88856 1 1  71 VAL CG2  C  -0.340   4.611   6.846 1.00 . A A . 318 VAL CG2  1 1 
       20 88857 1 1  71 VAL H    H  -2.911   4.043   6.363 1.00 . A A . 318 VAL H    1 1 
       20 88858 1 1  71 VAL HA   H  -2.090   4.739   8.957 1.00 . A A . 318 VAL HA   1 1 
       20 88859 1 1  71 VAL HB   H  -1.586   6.286   6.381 1.00 . A A . 318 VAL HB   1 1 
       20 88860 1 1  71 VAL HG11 H  -1.035   7.675   8.338 1.00 . A A . 318 VAL HG11 1 1 
       20 88861 1 1  71 VAL HG12 H   0.442   7.159   7.524 1.00 . A A . 318 VAL HG12 1 1 
       20 88862 1 1  71 VAL HG13 H  -0.062   6.368   9.021 1.00 . A A . 318 VAL HG13 1 1 
       20 88863 1 1  71 VAL HG21 H   0.493   4.979   6.261 1.00 . A A . 318 VAL HG21 1 1 
       20 88864 1 1  71 VAL HG22 H  -0.917   3.921   6.241 1.00 . A A . 318 VAL HG22 1 1 
       20 88865 1 1  71 VAL HG23 H   0.039   4.091   7.718 1.00 . A A . 318 VAL HG23 1 1 
       20 88866 1 1  71 VAL N    N  -3.203   4.237   7.274 1.00 . A A . 318 VAL N    1 1 
       20 88867 1 1  71 VAL O    O  -3.914   7.145   7.656 1.00 . A A . 318 VAL O    1 1 
       20 88868 1 1  72 GLN C    C  -3.834   9.011  10.381 1.00 . A A . 319 GLN C    1 1 
       20 88869 1 1  72 GLN CA   C  -4.447   7.603  10.414 1.00 . A A . 319 GLN CA   1 1 
       20 88870 1 1  72 GLN CB   C  -4.846   7.227  11.879 1.00 . A A . 319 GLN CB   1 1 
       20 88871 1 1  72 GLN CD   C  -4.681   4.678  12.395 1.00 . A A . 319 GLN CD   1 1 
       20 88872 1 1  72 GLN CG   C  -5.593   5.868  12.049 1.00 . A A . 319 GLN CG   1 1 
       20 88873 1 1  72 GLN H    H  -2.984   6.073  10.447 1.00 . A A . 319 GLN H    1 1 
       20 88874 1 1  72 GLN HA   H  -5.352   7.599   9.805 1.00 . A A . 319 GLN HA   1 1 
       20 88875 1 1  72 GLN HB2  H  -3.944   7.199  12.482 1.00 . A A . 319 GLN HB2  1 1 
       20 88876 1 1  72 GLN HB3  H  -5.487   8.017  12.276 1.00 . A A . 319 GLN HB3  1 1 
       20 88877 1 1  72 GLN HE21 H  -4.865   5.070  14.335 1.00 . A A . 319 GLN HE21 1 1 
       20 88878 1 1  72 GLN HE22 H  -3.849   3.735  13.932 1.00 . A A . 319 GLN HE22 1 1 
       20 88879 1 1  72 GLN HG2  H  -6.324   5.969  12.844 1.00 . A A . 319 GLN HG2  1 1 
       20 88880 1 1  72 GLN HG3  H  -6.125   5.637  11.130 1.00 . A A . 319 GLN HG3  1 1 
       20 88881 1 1  72 GLN N    N  -3.516   6.617   9.839 1.00 . A A . 319 GLN N    1 1 
       20 88882 1 1  72 GLN NE2  N  -4.445   4.471  13.684 1.00 . A A . 319 GLN NE2  1 1 
       20 88883 1 1  72 GLN O    O  -2.662   9.200  10.754 1.00 . A A . 319 GLN O    1 1 
       20 88884 1 1  72 GLN OE1  O  -4.174   3.971  11.526 1.00 . A A . 319 GLN OE1  1 1 
       20 88885 1 1  73 LEU C    C  -4.272  11.957  11.345 1.00 . A A . 320 LEU C    1 1 
       20 88886 1 1  73 LEU CA   C  -4.257  11.402   9.911 1.00 . A A . 320 LEU CA   1 1 
       20 88887 1 1  73 LEU CB   C  -5.233  12.223   9.017 1.00 . A A . 320 LEU CB   1 1 
       20 88888 1 1  73 LEU CD1  C  -3.509  13.694   7.808 1.00 . A A . 320 LEU CD1  1 1 
       20 88889 1 1  73 LEU CD2  C  -5.921  14.487   8.006 1.00 . A A . 320 LEU CD2  1 1 
       20 88890 1 1  73 LEU CG   C  -4.784  13.683   8.677 1.00 . A A . 320 LEU CG   1 1 
       20 88891 1 1  73 LEU H    H  -5.531   9.747   9.609 1.00 . A A . 320 LEU H    1 1 
       20 88892 1 1  73 LEU HA   H  -3.251  11.474   9.501 1.00 . A A . 320 LEU HA   1 1 
       20 88893 1 1  73 LEU HB2  H  -5.373  11.684   8.088 1.00 . A A . 320 LEU HB2  1 1 
       20 88894 1 1  73 LEU HB3  H  -6.194  12.270   9.519 1.00 . A A . 320 LEU HB3  1 1 
       20 88895 1 1  73 LEU HD11 H  -3.212  14.717   7.613 1.00 . A A . 320 LEU HD11 1 1 
       20 88896 1 1  73 LEU HD12 H  -3.691  13.190   6.867 1.00 . A A . 320 LEU HD12 1 1 
       20 88897 1 1  73 LEU HD13 H  -2.708  13.191   8.334 1.00 . A A . 320 LEU HD13 1 1 
       20 88898 1 1  73 LEU HD21 H  -6.780  14.517   8.664 1.00 . A A . 320 LEU HD21 1 1 
       20 88899 1 1  73 LEU HD22 H  -6.204  14.024   7.069 1.00 . A A . 320 LEU HD22 1 1 
       20 88900 1 1  73 LEU HD23 H  -5.587  15.501   7.818 1.00 . A A . 320 LEU HD23 1 1 
       20 88901 1 1  73 LEU HG   H  -4.536  14.189   9.601 1.00 . A A . 320 LEU HG   1 1 
       20 88902 1 1  73 LEU N    N  -4.641   9.990   9.932 1.00 . A A . 320 LEU N    1 1 
       20 88903 1 1  73 LEU O    O  -5.212  11.699  12.112 1.00 . A A . 320 LEU O    1 1 
       20 88904 1 1  74 LEU C    C  -3.372  14.880  12.833 1.00 . A A . 321 LEU C    1 1 
       20 88905 1 1  74 LEU CA   C  -3.113  13.384  12.997 1.00 . A A . 321 LEU CA   1 1 
       20 88906 1 1  74 LEU CB   C  -1.700  13.131  13.573 1.00 . A A . 321 LEU CB   1 1 
       20 88907 1 1  74 LEU CD1  C   0.096  11.442  14.200 1.00 . A A . 321 LEU CD1  1 1 
       20 88908 1 1  74 LEU CD2  C  -2.205  11.223  15.184 1.00 . A A . 321 LEU CD2  1 1 
       20 88909 1 1  74 LEU CG   C  -1.398  11.651  13.950 1.00 . A A . 321 LEU CG   1 1 
       20 88910 1 1  74 LEU H    H  -2.506  12.813  11.051 1.00 . A A . 321 LEU H    1 1 
       20 88911 1 1  74 LEU HA   H  -3.858  12.975  13.680 1.00 . A A . 321 LEU HA   1 1 
       20 88912 1 1  74 LEU HB2  H  -0.972  13.457  12.835 1.00 . A A . 321 LEU HB2  1 1 
       20 88913 1 1  74 LEU HB3  H  -1.568  13.742  14.465 1.00 . A A . 321 LEU HB3  1 1 
       20 88914 1 1  74 LEU HD11 H   0.419  12.056  15.035 1.00 . A A . 321 LEU HD11 1 1 
       20 88915 1 1  74 LEU HD12 H   0.654  11.726  13.316 1.00 . A A . 321 LEU HD12 1 1 
       20 88916 1 1  74 LEU HD13 H   0.292  10.401  14.421 1.00 . A A . 321 LEU HD13 1 1 
       20 88917 1 1  74 LEU HD21 H  -3.260  11.361  14.997 1.00 . A A . 321 LEU HD21 1 1 
       20 88918 1 1  74 LEU HD22 H  -1.906  11.823  16.037 1.00 . A A . 321 LEU HD22 1 1 
       20 88919 1 1  74 LEU HD23 H  -2.014  10.179  15.396 1.00 . A A . 321 LEU HD23 1 1 
       20 88920 1 1  74 LEU HG   H  -1.686  11.004  13.127 1.00 . A A . 321 LEU HG   1 1 
       20 88921 1 1  74 LEU N    N  -3.231  12.710  11.691 1.00 . A A . 321 LEU N    1 1 
       20 88922 1 1  74 LEU O    O  -3.780  15.558  13.782 1.00 . A A . 321 LEU O    1 1 
       20 88923 1 1  75 GLY C    C  -2.835  17.164   9.952 1.00 . A A . 322 GLY C    1 1 
       20 88924 1 1  75 GLY CA   C  -3.418  16.763  11.282 1.00 . A A . 322 GLY CA   1 1 
       20 88925 1 1  75 GLY H    H  -2.697  14.807  10.949 1.00 . A A . 322 GLY H    1 1 
       20 88926 1 1  75 GLY HA2  H  -4.494  16.875  11.240 1.00 . A A . 322 GLY HA2  1 1 
       20 88927 1 1  75 GLY HA3  H  -3.024  17.424  12.047 1.00 . A A . 322 GLY HA3  1 1 
       20 88928 1 1  75 GLY N    N  -3.109  15.387  11.626 1.00 . A A . 322 GLY N    1 1 
       20 88929 1 1  75 GLY O    O  -2.191  16.351   9.291 1.00 . A A . 322 GLY O    1 1 
       20 88930 1 1  76 VAL C    C  -2.258  20.521   8.533 1.00 . A A . 323 VAL C    1 1 
       20 88931 1 1  76 VAL CA   C  -2.515  19.023   8.314 1.00 . A A . 323 VAL CA   1 1 
       20 88932 1 1  76 VAL CB   C  -3.440  18.812   7.045 1.00 . A A . 323 VAL CB   1 1 
       20 88933 1 1  76 VAL CG1  C  -3.463  17.332   6.610 1.00 . A A . 323 VAL CG1  1 1 
       20 88934 1 1  76 VAL CG2  C  -4.875  19.351   7.275 1.00 . A A . 323 VAL CG2  1 1 
       20 88935 1 1  76 VAL H    H  -3.665  18.977  10.100 1.00 . A A . 323 VAL H    1 1 
       20 88936 1 1  76 VAL HA   H  -1.551  18.546   8.118 1.00 . A A . 323 VAL HA   1 1 
       20 88937 1 1  76 VAL HB   H  -3.004  19.379   6.222 1.00 . A A . 323 VAL HB   1 1 
       20 88938 1 1  76 VAL HG11 H  -2.458  17.019   6.357 1.00 . A A . 323 VAL HG11 1 1 
       20 88939 1 1  76 VAL HG12 H  -4.108  17.198   5.752 1.00 . A A . 323 VAL HG12 1 1 
       20 88940 1 1  76 VAL HG13 H  -3.823  16.717   7.434 1.00 . A A . 323 VAL HG13 1 1 
       20 88941 1 1  76 VAL HG21 H  -4.834  20.410   7.498 1.00 . A A . 323 VAL HG21 1 1 
       20 88942 1 1  76 VAL HG22 H  -5.339  18.833   8.107 1.00 . A A . 323 VAL HG22 1 1 
       20 88943 1 1  76 VAL HG23 H  -5.474  19.199   6.382 1.00 . A A . 323 VAL HG23 1 1 
       20 88944 1 1  76 VAL N    N  -3.076  18.420   9.547 1.00 . A A . 323 VAL N    1 1 
       20 88945 1 1  76 VAL O    O  -2.617  21.073   9.573 1.00 . A A . 323 VAL O    1 1 
       20 88946 1 1  77 CYS C    C  -1.425  23.002   6.033 1.00 . A A . 324 CYS C    1 1 
       20 88947 1 1  77 CYS CA   C  -1.433  22.608   7.506 1.00 . A A . 324 CYS CA   1 1 
       20 88948 1 1  77 CYS CB   C  -0.170  23.113   8.243 1.00 . A A . 324 CYS CB   1 1 
       20 88949 1 1  77 CYS H    H  -1.099  20.610   6.901 1.00 . A A . 324 CYS H    1 1 
       20 88950 1 1  77 CYS HA   H  -2.315  23.050   7.976 1.00 . A A . 324 CYS HA   1 1 
       20 88951 1 1  77 CYS HB2  H  -0.184  22.742   9.259 1.00 . A A . 324 CYS HB2  1 1 
       20 88952 1 1  77 CYS HB3  H   0.714  22.736   7.744 1.00 . A A . 324 CYS HB3  1 1 
       20 88953 1 1  77 CYS HG   H  -0.787  25.340   9.329 1.00 . A A . 324 CYS HG   1 1 
       20 88954 1 1  77 CYS N    N  -1.556  21.150   7.581 1.00 . A A . 324 CYS N    1 1 
       20 88955 1 1  77 CYS O    O  -0.407  22.891   5.348 1.00 . A A . 324 CYS O    1 1 
       20 88956 1 1  77 CYS SG   S  -0.029  24.916   8.326 1.00 . A A . 324 CYS SG   1 1 
       20 88957 1 1  78 THR C    C  -3.053  25.376   4.076 1.00 . A A . 325 THR C    1 1 
       20 88958 1 1  78 THR CA   C  -2.774  23.853   4.142 1.00 . A A . 325 THR CA   1 1 
       20 88959 1 1  78 THR CB   C  -3.923  23.009   3.478 1.00 . A A . 325 THR CB   1 1 
       20 88960 1 1  78 THR CG2  C  -5.288  23.225   4.162 1.00 . A A . 325 THR CG2  1 1 
       20 88961 1 1  78 THR H    H  -3.348  23.519   6.162 1.00 . A A . 325 THR H    1 1 
       20 88962 1 1  78 THR HA   H  -1.854  23.654   3.589 1.00 . A A . 325 THR HA   1 1 
       20 88963 1 1  78 THR HB   H  -3.661  21.959   3.573 1.00 . A A . 325 THR HB   1 1 
       20 88964 1 1  78 THR HG1  H  -3.441  24.028   1.849 1.00 . A A . 325 THR HG1  1 1 
       20 88965 1 1  78 THR HG21 H  -5.216  22.985   5.217 1.00 . A A . 325 THR HG21 1 1 
       20 88966 1 1  78 THR HG22 H  -6.025  22.586   3.702 1.00 . A A . 325 THR HG22 1 1 
       20 88967 1 1  78 THR HG23 H  -5.594  24.259   4.049 1.00 . A A . 325 THR HG23 1 1 
       20 88968 1 1  78 THR N    N  -2.580  23.446   5.546 1.00 . A A . 325 THR N    1 1 
       20 88969 1 1  78 THR O    O  -3.487  25.916   3.051 1.00 . A A . 325 THR O    1 1 
       20 88970 1 1  78 THR OG1  O  -4.033  23.303   2.072 1.00 . A A . 325 THR OG1  1 1 
       20 88971 1 1  79 ARG C    C  -1.576  28.198   4.677 1.00 . A A . 326 ARG C    1 1 
       20 88972 1 1  79 ARG CA   C  -2.795  27.522   5.350 1.00 . A A . 326 ARG CA   1 1 
       20 88973 1 1  79 ARG CB   C  -2.860  27.846   6.884 1.00 . A A . 326 ARG CB   1 1 
       20 88974 1 1  79 ARG CD   C  -2.225  30.342   7.356 1.00 . A A . 326 ARG CD   1 1 
       20 88975 1 1  79 ARG CG   C  -3.339  29.273   7.288 1.00 . A A . 326 ARG CG   1 1 
       20 88976 1 1  79 ARG CZ   C  -2.174  32.822   7.724 1.00 . A A . 326 ARG CZ   1 1 
       20 88977 1 1  79 ARG H    H  -2.426  25.536   5.967 1.00 . A A . 326 ARG H    1 1 
       20 88978 1 1  79 ARG HA   H  -3.705  27.874   4.871 1.00 . A A . 326 ARG HA   1 1 
       20 88979 1 1  79 ARG HB2  H  -3.540  27.135   7.343 1.00 . A A . 326 ARG HB2  1 1 
       20 88980 1 1  79 ARG HB3  H  -1.875  27.680   7.318 1.00 . A A . 326 ARG HB3  1 1 
       20 88981 1 1  79 ARG HD2  H  -1.434  29.988   8.012 1.00 . A A . 326 ARG HD2  1 1 
       20 88982 1 1  79 ARG HD3  H  -1.820  30.501   6.363 1.00 . A A . 326 ARG HD3  1 1 
       20 88983 1 1  79 ARG HE   H  -3.569  31.562   8.390 1.00 . A A . 326 ARG HE   1 1 
       20 88984 1 1  79 ARG HG2  H  -4.083  29.606   6.575 1.00 . A A . 326 ARG HG2  1 1 
       20 88985 1 1  79 ARG HG3  H  -3.811  29.210   8.267 1.00 . A A . 326 ARG HG3  1 1 
       20 88986 1 1  79 ARG HH11 H  -0.581  32.193   6.636 1.00 . A A . 326 ARG HH11 1 1 
       20 88987 1 1  79 ARG HH12 H  -0.639  33.899   6.955 1.00 . A A . 326 ARG HH12 1 1 
       20 88988 1 1  79 ARG HH21 H  -3.614  33.793   8.761 1.00 . A A . 326 ARG HH21 1 1 
       20 88989 1 1  79 ARG HH22 H  -2.337  34.788   8.145 1.00 . A A . 326 ARG HH22 1 1 
       20 88990 1 1  79 ARG N    N  -2.722  26.057   5.194 1.00 . A A . 326 ARG N    1 1 
       20 88991 1 1  79 ARG NE   N  -2.737  31.615   7.880 1.00 . A A . 326 ARG NE   1 1 
       20 88992 1 1  79 ARG NH1  N  -1.039  32.980   7.053 1.00 . A A . 326 ARG NH1  1 1 
       20 88993 1 1  79 ARG NH2  N  -2.755  33.884   8.253 1.00 . A A . 326 ARG NH2  1 1 
       20 88994 1 1  79 ARG O    O  -1.572  29.407   4.473 1.00 . A A . 326 ARG O    1 1 
       20 88995 1 1  80 GLU C    C   1.258  27.003   2.612 1.00 . A A . 327 GLU C    1 1 
       20 88996 1 1  80 GLU CA   C   0.745  27.856   3.799 1.00 . A A . 327 GLU CA   1 1 
       20 88997 1 1  80 GLU CB   C   1.771  27.765   4.984 1.00 . A A . 327 GLU CB   1 1 
       20 88998 1 1  80 GLU CD   C   1.720  30.261   5.613 1.00 . A A . 327 GLU CD   1 1 
       20 88999 1 1  80 GLU CG   C   1.577  28.808   6.106 1.00 . A A . 327 GLU CG   1 1 
       20 89000 1 1  80 GLU H    H  -0.780  26.430   4.178 1.00 . A A . 327 GLU H    1 1 
       20 89001 1 1  80 GLU HA   H   0.660  28.893   3.483 1.00 . A A . 327 GLU HA   1 1 
       20 89002 1 1  80 GLU HB2  H   1.708  26.773   5.431 1.00 . A A . 327 GLU HB2  1 1 
       20 89003 1 1  80 GLU HB3  H   2.774  27.890   4.587 1.00 . A A . 327 GLU HB3  1 1 
       20 89004 1 1  80 GLU HG2  H   0.588  28.671   6.535 1.00 . A A . 327 GLU HG2  1 1 
       20 89005 1 1  80 GLU HG3  H   2.318  28.633   6.880 1.00 . A A . 327 GLU HG3  1 1 
       20 89006 1 1  80 GLU N    N  -0.596  27.389   4.230 1.00 . A A . 327 GLU N    1 1 
       20 89007 1 1  80 GLU O    O   1.021  25.791   2.585 1.00 . A A . 327 GLU O    1 1 
       20 89008 1 1  80 GLU OE1  O   2.788  30.610   5.061 1.00 . A A . 327 GLU OE1  1 1 
       20 89009 1 1  80 GLU OE2  O   0.779  31.066   5.779 1.00 . A A . 327 GLU OE2  1 1 
       20 89010 1 1  81 PRO C    C   3.396  25.674   0.740 1.00 . A A . 328 PRO C    1 1 
       20 89011 1 1  81 PRO CA   C   2.563  26.958   0.428 1.00 . A A . 328 PRO CA   1 1 
       20 89012 1 1  81 PRO CB   C   3.393  28.066  -0.286 1.00 . A A . 328 PRO CB   1 1 
       20 89013 1 1  81 PRO CD   C   2.230  29.119   1.543 1.00 . A A . 328 PRO CD   1 1 
       20 89014 1 1  81 PRO CG   C   2.717  29.342   0.122 1.00 . A A . 328 PRO CG   1 1 
       20 89015 1 1  81 PRO HA   H   1.754  26.662  -0.233 1.00 . A A . 328 PRO HA   1 1 
       20 89016 1 1  81 PRO HB2  H   4.434  28.044   0.048 1.00 . A A . 328 PRO HB2  1 1 
       20 89017 1 1  81 PRO HB3  H   3.346  27.940  -1.360 1.00 . A A . 328 PRO HB3  1 1 
       20 89018 1 1  81 PRO HD2  H   2.989  29.412   2.267 1.00 . A A . 328 PRO HD2  1 1 
       20 89019 1 1  81 PRO HD3  H   1.316  29.670   1.726 1.00 . A A . 328 PRO HD3  1 1 
       20 89020 1 1  81 PRO HG2  H   3.420  30.167   0.078 1.00 . A A . 328 PRO HG2  1 1 
       20 89021 1 1  81 PRO HG3  H   1.870  29.539  -0.530 1.00 . A A . 328 PRO HG3  1 1 
       20 89022 1 1  81 PRO N    N   1.977  27.649   1.613 1.00 . A A . 328 PRO N    1 1 
       20 89023 1 1  81 PRO O    O   3.232  24.683   0.018 1.00 . A A . 328 PRO O    1 1 
       20 89024 1 1  82 PRO C    C   3.941  23.480   3.015 1.00 . A A . 329 PRO C    1 1 
       20 89025 1 1  82 PRO CA   C   4.941  24.366   2.225 1.00 . A A . 329 PRO CA   1 1 
       20 89026 1 1  82 PRO CB   C   6.135  24.839   3.097 1.00 . A A . 329 PRO CB   1 1 
       20 89027 1 1  82 PRO CD   C   4.855  26.791   2.579 1.00 . A A . 329 PRO CD   1 1 
       20 89028 1 1  82 PRO CG   C   5.684  26.142   3.670 1.00 . A A . 329 PRO CG   1 1 
       20 89029 1 1  82 PRO HA   H   5.310  23.794   1.377 1.00 . A A . 329 PRO HA   1 1 
       20 89030 1 1  82 PRO HB2  H   6.347  24.112   3.882 1.00 . A A . 329 PRO HB2  1 1 
       20 89031 1 1  82 PRO HB3  H   7.015  24.980   2.483 1.00 . A A . 329 PRO HB3  1 1 
       20 89032 1 1  82 PRO HD2  H   4.044  27.371   3.009 1.00 . A A . 329 PRO HD2  1 1 
       20 89033 1 1  82 PRO HD3  H   5.471  27.430   1.952 1.00 . A A . 329 PRO HD3  1 1 
       20 89034 1 1  82 PRO HG2  H   5.081  25.970   4.560 1.00 . A A . 329 PRO HG2  1 1 
       20 89035 1 1  82 PRO HG3  H   6.535  26.767   3.913 1.00 . A A . 329 PRO HG3  1 1 
       20 89036 1 1  82 PRO N    N   4.318  25.636   1.780 1.00 . A A . 329 PRO N    1 1 
       20 89037 1 1  82 PRO O    O   4.099  23.286   4.220 1.00 . A A . 329 PRO O    1 1 
       20 89038 1 1  83 PHE C    C   2.304  21.048   3.775 1.00 . A A . 330 PHE C    1 1 
       20 89039 1 1  83 PHE CA   C   1.777  22.200   2.893 1.00 . A A . 330 PHE CA   1 1 
       20 89040 1 1  83 PHE CB   C   0.886  21.593   1.768 1.00 . A A . 330 PHE CB   1 1 
       20 89041 1 1  83 PHE CD1  C  -0.622  23.547   1.152 1.00 . A A . 330 PHE CD1  1 1 
       20 89042 1 1  83 PHE CD2  C   0.746  22.612  -0.572 1.00 . A A . 330 PHE CD2  1 1 
       20 89043 1 1  83 PHE CE1  C  -1.129  24.466   0.249 1.00 . A A . 330 PHE CE1  1 1 
       20 89044 1 1  83 PHE CE2  C   0.239  23.530  -1.473 1.00 . A A . 330 PHE CE2  1 1 
       20 89045 1 1  83 PHE CG   C   0.326  22.604   0.761 1.00 . A A . 330 PHE CG   1 1 
       20 89046 1 1  83 PHE CZ   C  -0.697  24.457  -1.063 1.00 . A A . 330 PHE CZ   1 1 
       20 89047 1 1  83 PHE H    H   2.846  23.202   1.357 1.00 . A A . 330 PHE H    1 1 
       20 89048 1 1  83 PHE HA   H   1.170  22.868   3.497 1.00 . A A . 330 PHE HA   1 1 
       20 89049 1 1  83 PHE HB2  H   1.466  20.859   1.221 1.00 . A A . 330 PHE HB2  1 1 
       20 89050 1 1  83 PHE HB3  H   0.040  21.083   2.226 1.00 . A A . 330 PHE HB3  1 1 
       20 89051 1 1  83 PHE HD1  H  -0.965  23.562   2.177 1.00 . A A . 330 PHE HD1  1 1 
       20 89052 1 1  83 PHE HD2  H   1.479  21.886  -0.903 1.00 . A A . 330 PHE HD2  1 1 
       20 89053 1 1  83 PHE HE1  H  -1.867  25.192   0.569 1.00 . A A . 330 PHE HE1  1 1 
       20 89054 1 1  83 PHE HE2  H   0.578  23.522  -2.503 1.00 . A A . 330 PHE HE2  1 1 
       20 89055 1 1  83 PHE HZ   H  -1.092  25.178  -1.770 1.00 . A A . 330 PHE HZ   1 1 
       20 89056 1 1  83 PHE N    N   2.882  23.005   2.313 1.00 . A A . 330 PHE N    1 1 
       20 89057 1 1  83 PHE O    O   3.220  20.331   3.366 1.00 . A A . 330 PHE O    1 1 
       20 89058 1 1  84 TYR C    C   1.071  18.735   6.008 1.00 . A A . 331 TYR C    1 1 
       20 89059 1 1  84 TYR CA   C   2.136  19.827   5.922 1.00 . A A . 331 TYR CA   1 1 
       20 89060 1 1  84 TYR CB   C   2.343  20.436   7.342 1.00 . A A . 331 TYR CB   1 1 
       20 89061 1 1  84 TYR CD1  C   4.800  20.845   7.884 1.00 . A A . 331 TYR CD1  1 1 
       20 89062 1 1  84 TYR CD2  C   3.489  22.734   7.233 1.00 . A A . 331 TYR CD2  1 1 
       20 89063 1 1  84 TYR CE1  C   5.906  21.655   8.018 1.00 . A A . 331 TYR CE1  1 1 
       20 89064 1 1  84 TYR CE2  C   4.602  23.549   7.367 1.00 . A A . 331 TYR CE2  1 1 
       20 89065 1 1  84 TYR CG   C   3.564  21.360   7.487 1.00 . A A . 331 TYR CG   1 1 
       20 89066 1 1  84 TYR CZ   C   5.806  23.002   7.756 1.00 . A A . 331 TYR CZ   1 1 
       20 89067 1 1  84 TYR H    H   0.954  21.433   5.197 1.00 . A A . 331 TYR H    1 1 
       20 89068 1 1  84 TYR HA   H   3.075  19.392   5.577 1.00 . A A . 331 TYR HA   1 1 
       20 89069 1 1  84 TYR HB2  H   1.462  21.008   7.616 1.00 . A A . 331 TYR HB2  1 1 
       20 89070 1 1  84 TYR HB3  H   2.456  19.627   8.062 1.00 . A A . 331 TYR HB3  1 1 
       20 89071 1 1  84 TYR HD1  H   4.888  19.786   8.086 1.00 . A A . 331 TYR HD1  1 1 
       20 89072 1 1  84 TYR HD2  H   2.544  23.161   6.926 1.00 . A A . 331 TYR HD2  1 1 
       20 89073 1 1  84 TYR HE1  H   6.853  21.227   8.325 1.00 . A A . 331 TYR HE1  1 1 
       20 89074 1 1  84 TYR HE2  H   4.523  24.610   7.160 1.00 . A A . 331 TYR HE2  1 1 
       20 89075 1 1  84 TYR HH   H   7.676  23.386   7.465 1.00 . A A . 331 TYR HH   1 1 
       20 89076 1 1  84 TYR N    N   1.705  20.862   4.961 1.00 . A A . 331 TYR N    1 1 
       20 89077 1 1  84 TYR O    O  -0.131  19.014   5.968 1.00 . A A . 331 TYR O    1 1 
       20 89078 1 1  84 TYR OH   O   6.918  23.808   7.889 1.00 . A A . 331 TYR OH   1 1 
       20 89079 1 1  85 ILE C    C   1.251  15.556   7.522 1.00 . A A . 332 ILE C    1 1 
       20 89080 1 1  85 ILE CA   C   0.726  16.298   6.300 1.00 . A A . 332 ILE CA   1 1 
       20 89081 1 1  85 ILE CB   C   0.832  15.342   5.040 1.00 . A A . 332 ILE CB   1 1 
       20 89082 1 1  85 ILE CD1  C  -0.862  16.719   3.633 1.00 . A A . 332 ILE CD1  1 1 
       20 89083 1 1  85 ILE CG1  C   0.514  16.089   3.705 1.00 . A A . 332 ILE CG1  1 1 
       20 89084 1 1  85 ILE CG2  C  -0.086  14.108   5.219 1.00 . A A . 332 ILE CG2  1 1 
       20 89085 1 1  85 ILE H    H   2.518  17.383   6.180 1.00 . A A . 332 ILE H    1 1 
       20 89086 1 1  85 ILE HA   H  -0.316  16.586   6.455 1.00 . A A . 332 ILE HA   1 1 
       20 89087 1 1  85 ILE HB   H   1.860  14.974   4.986 1.00 . A A . 332 ILE HB   1 1 
       20 89088 1 1  85 ILE HD11 H  -0.957  17.476   4.398 1.00 . A A . 332 ILE HD11 1 1 
       20 89089 1 1  85 ILE HD12 H  -1.620  15.962   3.779 1.00 . A A . 332 ILE HD12 1 1 
       20 89090 1 1  85 ILE HD13 H  -0.996  17.174   2.663 1.00 . A A . 332 ILE HD13 1 1 
       20 89091 1 1  85 ILE HG12 H   1.235  16.886   3.564 1.00 . A A . 332 ILE HG12 1 1 
       20 89092 1 1  85 ILE HG13 H   0.603  15.397   2.874 1.00 . A A . 332 ILE HG13 1 1 
       20 89093 1 1  85 ILE HG21 H  -0.013  13.468   4.351 1.00 . A A . 332 ILE HG21 1 1 
       20 89094 1 1  85 ILE HG22 H  -1.114  14.424   5.345 1.00 . A A . 332 ILE HG22 1 1 
       20 89095 1 1  85 ILE HG23 H   0.221  13.548   6.098 1.00 . A A . 332 ILE HG23 1 1 
       20 89096 1 1  85 ILE N    N   1.549  17.497   6.160 1.00 . A A . 332 ILE N    1 1 
       20 89097 1 1  85 ILE O    O   2.390  15.084   7.516 1.00 . A A . 332 ILE O    1 1 
       20 89098 1 1  86 ILE C    C   0.227  13.421   9.894 1.00 . A A . 333 ILE C    1 1 
       20 89099 1 1  86 ILE CA   C   0.873  14.802   9.806 1.00 . A A . 333 ILE CA   1 1 
       20 89100 1 1  86 ILE CB   C   0.466  15.644  11.063 1.00 . A A . 333 ILE CB   1 1 
       20 89101 1 1  86 ILE CD1  C   2.146  17.649  10.888 1.00 . A A . 333 ILE CD1  1 1 
       20 89102 1 1  86 ILE CG1  C   0.713  17.182  10.843 1.00 . A A . 333 ILE CG1  1 1 
       20 89103 1 1  86 ILE CG2  C   1.209  15.124  12.318 1.00 . A A . 333 ILE CG2  1 1 
       20 89104 1 1  86 ILE H    H  -0.474  15.776   8.492 1.00 . A A . 333 ILE H    1 1 
       20 89105 1 1  86 ILE HA   H   1.960  14.695   9.792 1.00 . A A . 333 ILE HA   1 1 
       20 89106 1 1  86 ILE HB   H  -0.603  15.496  11.236 1.00 . A A . 333 ILE HB   1 1 
       20 89107 1 1  86 ILE HD11 H   2.744  17.082  10.190 1.00 . A A . 333 ILE HD11 1 1 
       20 89108 1 1  86 ILE HD12 H   2.530  17.521  11.892 1.00 . A A . 333 ILE HD12 1 1 
       20 89109 1 1  86 ILE HD13 H   2.183  18.695  10.626 1.00 . A A . 333 ILE HD13 1 1 
       20 89110 1 1  86 ILE HG12 H   0.317  17.471   9.877 1.00 . A A . 333 ILE HG12 1 1 
       20 89111 1 1  86 ILE HG13 H   0.172  17.732  11.602 1.00 . A A . 333 ILE HG13 1 1 
       20 89112 1 1  86 ILE HG21 H   2.281  15.208  12.175 1.00 . A A . 333 ILE HG21 1 1 
       20 89113 1 1  86 ILE HG22 H   0.954  14.087  12.493 1.00 . A A . 333 ILE HG22 1 1 
       20 89114 1 1  86 ILE HG23 H   0.919  15.709  13.179 1.00 . A A . 333 ILE HG23 1 1 
       20 89115 1 1  86 ILE N    N   0.437  15.436   8.561 1.00 . A A . 333 ILE N    1 1 
       20 89116 1 1  86 ILE O    O  -0.999  13.294   9.839 1.00 . A A . 333 ILE O    1 1 
       20 89117 1 1  87 THR C    C   1.475  10.267  11.127 1.00 . A A . 334 THR C    1 1 
       20 89118 1 1  87 THR CA   C   0.667  11.002  10.061 1.00 . A A . 334 THR CA   1 1 
       20 89119 1 1  87 THR CB   C   0.890  10.365   8.641 1.00 . A A . 334 THR CB   1 1 
       20 89120 1 1  87 THR CG2  C  -0.196  10.806   7.637 1.00 . A A . 334 THR CG2  1 1 
       20 89121 1 1  87 THR H    H   2.006  12.623  10.218 1.00 . A A . 334 THR H    1 1 
       20 89122 1 1  87 THR HA   H  -0.388  10.929  10.319 1.00 . A A . 334 THR HA   1 1 
       20 89123 1 1  87 THR HB   H   0.845   9.285   8.735 1.00 . A A . 334 THR HB   1 1 
       20 89124 1 1  87 THR HG1  H   2.704  11.157   8.824 1.00 . A A . 334 THR HG1  1 1 
       20 89125 1 1  87 THR HG21 H  -0.015  10.353   6.672 1.00 . A A . 334 THR HG21 1 1 
       20 89126 1 1  87 THR HG22 H  -0.184  11.885   7.531 1.00 . A A . 334 THR HG22 1 1 
       20 89127 1 1  87 THR HG23 H  -1.173  10.501   7.997 1.00 . A A . 334 THR HG23 1 1 
       20 89128 1 1  87 THR N    N   1.063  12.413  10.065 1.00 . A A . 334 THR N    1 1 
       20 89129 1 1  87 THR O    O   2.337  10.872  11.774 1.00 . A A . 334 THR O    1 1 
       20 89130 1 1  87 THR OG1  O   2.193  10.721   8.128 1.00 . A A . 334 THR OG1  1 1 
       20 89131 1 1  88 GLU C    C   3.354   7.917  11.955 1.00 . A A . 335 GLU C    1 1 
       20 89132 1 1  88 GLU CA   C   1.879   8.160  12.342 1.00 . A A . 335 GLU CA   1 1 
       20 89133 1 1  88 GLU CB   C   1.130   6.821  12.495 1.00 . A A . 335 GLU CB   1 1 
       20 89134 1 1  88 GLU CD   C  -1.154   5.705  12.644 1.00 . A A . 335 GLU CD   1 1 
       20 89135 1 1  88 GLU CG   C  -0.372   6.996  12.808 1.00 . A A . 335 GLU CG   1 1 
       20 89136 1 1  88 GLU H    H   0.481   8.564  10.779 1.00 . A A . 335 GLU H    1 1 
       20 89137 1 1  88 GLU HA   H   1.846   8.696  13.289 1.00 . A A . 335 GLU HA   1 1 
       20 89138 1 1  88 GLU HB2  H   1.233   6.248  11.573 1.00 . A A . 335 GLU HB2  1 1 
       20 89139 1 1  88 GLU HB3  H   1.580   6.251  13.304 1.00 . A A . 335 GLU HB3  1 1 
       20 89140 1 1  88 GLU HG2  H  -0.472   7.356  13.824 1.00 . A A . 335 GLU HG2  1 1 
       20 89141 1 1  88 GLU HG3  H  -0.793   7.740  12.133 1.00 . A A . 335 GLU HG3  1 1 
       20 89142 1 1  88 GLU N    N   1.181   8.980  11.326 1.00 . A A . 335 GLU N    1 1 
       20 89143 1 1  88 GLU O    O   3.701   7.934  10.764 1.00 . A A . 335 GLU O    1 1 
       20 89144 1 1  88 GLU OE1  O  -1.512   5.055  13.655 1.00 . A A . 335 GLU OE1  1 1 
       20 89145 1 1  88 GLU OE2  O  -1.382   5.311  11.487 1.00 . A A . 335 GLU OE2  1 1 
       20 89146 1 1  89 PHE C    C   5.647   5.757  12.644 1.00 . A A . 336 PHE C    1 1 
       20 89147 1 1  89 PHE CA   C   5.610   7.281  12.739 1.00 . A A . 336 PHE CA   1 1 
       20 89148 1 1  89 PHE CB   C   6.555   7.753  13.873 1.00 . A A . 336 PHE CB   1 1 
       20 89149 1 1  89 PHE CD1  C   8.859   8.065  12.850 1.00 . A A . 336 PHE CD1  1 1 
       20 89150 1 1  89 PHE CD2  C   8.540   6.204  14.321 1.00 . A A . 336 PHE CD2  1 1 
       20 89151 1 1  89 PHE CE1  C  10.169   7.678  12.659 1.00 . A A . 336 PHE CE1  1 1 
       20 89152 1 1  89 PHE CE2  C   9.852   5.825  14.129 1.00 . A A . 336 PHE CE2  1 1 
       20 89153 1 1  89 PHE CG   C   8.017   7.335  13.682 1.00 . A A . 336 PHE CG   1 1 
       20 89154 1 1  89 PHE CZ   C  10.665   6.561  13.295 1.00 . A A . 336 PHE CZ   1 1 
       20 89155 1 1  89 PHE H    H   3.904   7.810  13.890 1.00 . A A . 336 PHE H    1 1 
       20 89156 1 1  89 PHE HA   H   5.947   7.712  11.795 1.00 . A A . 336 PHE HA   1 1 
       20 89157 1 1  89 PHE HB2  H   6.524   8.833  13.929 1.00 . A A . 336 PHE HB2  1 1 
       20 89158 1 1  89 PHE HB3  H   6.208   7.353  14.820 1.00 . A A . 336 PHE HB3  1 1 
       20 89159 1 1  89 PHE HD1  H   8.479   8.947  12.345 1.00 . A A . 336 PHE HD1  1 1 
       20 89160 1 1  89 PHE HD2  H   7.904   5.622  14.978 1.00 . A A . 336 PHE HD2  1 1 
       20 89161 1 1  89 PHE HE1  H  10.810   8.256  12.009 1.00 . A A . 336 PHE HE1  1 1 
       20 89162 1 1  89 PHE HE2  H  10.241   4.947  14.628 1.00 . A A . 336 PHE HE2  1 1 
       20 89163 1 1  89 PHE HZ   H  11.697   6.261  13.140 1.00 . A A . 336 PHE HZ   1 1 
       20 89164 1 1  89 PHE N    N   4.215   7.694  12.968 1.00 . A A . 336 PHE N    1 1 
       20 89165 1 1  89 PHE O    O   5.315   5.054  13.607 1.00 . A A . 336 PHE O    1 1 
       20 89166 1 1  90 MET C    C   7.624   3.438  11.469 1.00 . A A . 337 MET C    1 1 
       20 89167 1 1  90 MET CA   C   6.163   3.841  11.213 1.00 . A A . 337 MET CA   1 1 
       20 89168 1 1  90 MET CB   C   5.716   3.518   9.765 1.00 . A A . 337 MET CB   1 1 
       20 89169 1 1  90 MET CE   C   2.635   0.679   9.891 1.00 . A A . 337 MET CE   1 1 
       20 89170 1 1  90 MET CG   C   4.958   2.204   9.642 1.00 . A A . 337 MET CG   1 1 
       20 89171 1 1  90 MET H    H   6.215   5.888  10.744 1.00 . A A . 337 MET H    1 1 
       20 89172 1 1  90 MET HA   H   5.521   3.302  11.914 1.00 . A A . 337 MET HA   1 1 
       20 89173 1 1  90 MET HB2  H   5.059   4.305   9.413 1.00 . A A . 337 MET HB2  1 1 
       20 89174 1 1  90 MET HB3  H   6.582   3.478   9.109 1.00 . A A . 337 MET HB3  1 1 
       20 89175 1 1  90 MET HE1  H   1.648   0.559  10.308 1.00 . A A . 337 MET HE1  1 1 
       20 89176 1 1  90 MET HE2  H   3.271  -0.132  10.230 1.00 . A A . 337 MET HE2  1 1 
       20 89177 1 1  90 MET HE3  H   2.574   0.653   8.812 1.00 . A A . 337 MET HE3  1 1 
       20 89178 1 1  90 MET HG2  H   4.834   1.964   8.596 1.00 . A A . 337 MET HG2  1 1 
       20 89179 1 1  90 MET HG3  H   5.537   1.426  10.113 1.00 . A A . 337 MET HG3  1 1 
       20 89180 1 1  90 MET N    N   6.021   5.264  11.471 1.00 . A A . 337 MET N    1 1 
       20 89181 1 1  90 MET O    O   8.524   3.929  10.776 1.00 . A A . 337 MET O    1 1 
       20 89182 1 1  90 MET SD   S   3.325   2.250  10.415 1.00 . A A . 337 MET SD   1 1 
       20 89183 1 1  91 THR C    C  10.135   1.738  11.843 1.00 . A A . 338 THR C    1 1 
       20 89184 1 1  91 THR CA   C   9.153   2.146  12.975 1.00 . A A . 338 THR CA   1 1 
       20 89185 1 1  91 THR CB   C   8.968   0.939  13.963 1.00 . A A . 338 THR CB   1 1 
       20 89186 1 1  91 THR CG2  C  10.279   0.549  14.676 1.00 . A A . 338 THR CG2  1 1 
       20 89187 1 1  91 THR H    H   7.040   2.193  12.918 1.00 . A A . 338 THR H    1 1 
       20 89188 1 1  91 THR HA   H   9.574   2.977  13.533 1.00 . A A . 338 THR HA   1 1 
       20 89189 1 1  91 THR HB   H   8.615   0.079  13.396 1.00 . A A . 338 THR HB   1 1 
       20 89190 1 1  91 THR HG1  H   8.270   2.015  15.465 1.00 . A A . 338 THR HG1  1 1 
       20 89191 1 1  91 THR HG21 H  10.099  -0.294  15.332 1.00 . A A . 338 THR HG21 1 1 
       20 89192 1 1  91 THR HG22 H  10.640   1.384  15.262 1.00 . A A . 338 THR HG22 1 1 
       20 89193 1 1  91 THR HG23 H  11.030   0.275  13.944 1.00 . A A . 338 THR HG23 1 1 
       20 89194 1 1  91 THR N    N   7.828   2.571  12.474 1.00 . A A . 338 THR N    1 1 
       20 89195 1 1  91 THR O    O  11.247   2.268  11.743 1.00 . A A . 338 THR O    1 1 
       20 89196 1 1  91 THR OG1  O   7.968   1.264  14.942 1.00 . A A . 338 THR OG1  1 1 
       20 89197 1 1  92 TYR C    C  10.407   0.845   8.568 1.00 . A A . 339 TYR C    1 1 
       20 89198 1 1  92 TYR CA   C  10.533   0.175   9.953 1.00 . A A . 339 TYR CA   1 1 
       20 89199 1 1  92 TYR CB   C  10.174  -1.330   9.865 1.00 . A A . 339 TYR CB   1 1 
       20 89200 1 1  92 TYR CD1  C  11.775  -2.445  11.511 1.00 . A A . 339 TYR CD1  1 1 
       20 89201 1 1  92 TYR CD2  C   9.444  -2.518  12.014 1.00 . A A . 339 TYR CD2  1 1 
       20 89202 1 1  92 TYR CE1  C  12.045  -3.149  12.670 1.00 . A A . 339 TYR CE1  1 1 
       20 89203 1 1  92 TYR CE2  C   9.712  -3.222  13.175 1.00 . A A . 339 TYR CE2  1 1 
       20 89204 1 1  92 TYR CG   C  10.466  -2.114  11.156 1.00 . A A . 339 TYR CG   1 1 
       20 89205 1 1  92 TYR CZ   C  11.013  -3.534  13.498 1.00 . A A . 339 TYR CZ   1 1 
       20 89206 1 1  92 TYR H    H   8.749   0.536  11.048 1.00 . A A . 339 TYR H    1 1 
       20 89207 1 1  92 TYR HA   H  11.571   0.260  10.263 1.00 . A A . 339 TYR HA   1 1 
       20 89208 1 1  92 TYR HB2  H   9.116  -1.433   9.631 1.00 . A A . 339 TYR HB2  1 1 
       20 89209 1 1  92 TYR HB3  H  10.745  -1.786   9.065 1.00 . A A . 339 TYR HB3  1 1 
       20 89210 1 1  92 TYR HD1  H  12.590  -2.147  10.863 1.00 . A A . 339 TYR HD1  1 1 
       20 89211 1 1  92 TYR HD2  H   8.417  -2.275  11.761 1.00 . A A . 339 TYR HD2  1 1 
       20 89212 1 1  92 TYR HE1  H  13.069  -3.394  12.924 1.00 . A A . 339 TYR HE1  1 1 
       20 89213 1 1  92 TYR HE2  H   8.899  -3.524  13.826 1.00 . A A . 339 TYR HE2  1 1 
       20 89214 1 1  92 TYR HH   H  12.052  -3.850  15.093 1.00 . A A . 339 TYR HH   1 1 
       20 89215 1 1  92 TYR N    N   9.687   0.809  10.987 1.00 . A A . 339 TYR N    1 1 
       20 89216 1 1  92 TYR O    O  11.032   0.378   7.603 1.00 . A A . 339 TYR O    1 1 
       20 89217 1 1  92 TYR OH   O  11.283  -4.235  14.657 1.00 . A A . 339 TYR OH   1 1 
       20 89218 1 1  93 GLY C    C   8.530   1.866   6.222 1.00 . A A . 340 GLY C    1 1 
       20 89219 1 1  93 GLY CA   C   9.423   2.636   7.194 1.00 . A A . 340 GLY CA   1 1 
       20 89220 1 1  93 GLY H    H   9.145   2.246   9.270 1.00 . A A . 340 GLY H    1 1 
       20 89221 1 1  93 GLY HA2  H   8.967   3.595   7.399 1.00 . A A . 340 GLY HA2  1 1 
       20 89222 1 1  93 GLY HA3  H  10.391   2.806   6.732 1.00 . A A . 340 GLY HA3  1 1 
       20 89223 1 1  93 GLY N    N   9.608   1.926   8.469 1.00 . A A . 340 GLY N    1 1 
       20 89224 1 1  93 GLY O    O   7.808   0.960   6.643 1.00 . A A . 340 GLY O    1 1 
       20 89225 1 1  94 ASN C    C   8.117   0.122   3.684 1.00 . A A . 341 ASN C    1 1 
       20 89226 1 1  94 ASN CA   C   7.748   1.609   3.873 1.00 . A A . 341 ASN CA   1 1 
       20 89227 1 1  94 ASN CB   C   7.857   2.373   2.522 1.00 . A A . 341 ASN CB   1 1 
       20 89228 1 1  94 ASN CG   C   7.329   3.817   2.574 1.00 . A A . 341 ASN CG   1 1 
       20 89229 1 1  94 ASN H    H   9.184   2.964   4.670 1.00 . A A . 341 ASN H    1 1 
       20 89230 1 1  94 ASN HA   H   6.712   1.661   4.208 1.00 . A A . 341 ASN HA   1 1 
       20 89231 1 1  94 ASN HB2  H   8.896   2.417   2.221 1.00 . A A . 341 ASN HB2  1 1 
       20 89232 1 1  94 ASN HB3  H   7.296   1.834   1.762 1.00 . A A . 341 ASN HB3  1 1 
       20 89233 1 1  94 ASN HD21 H   6.728   3.702   0.687 1.00 . A A . 341 ASN HD21 1 1 
       20 89234 1 1  94 ASN HD22 H   6.422   5.203   1.479 1.00 . A A . 341 ASN HD22 1 1 
       20 89235 1 1  94 ASN N    N   8.576   2.239   4.926 1.00 . A A . 341 ASN N    1 1 
       20 89236 1 1  94 ASN ND2  N   6.771   4.287   1.468 1.00 . A A . 341 ASN ND2  1 1 
       20 89237 1 1  94 ASN O    O   9.293  -0.233   3.720 1.00 . A A . 341 ASN O    1 1 
       20 89238 1 1  94 ASN OD1  O   7.415   4.499   3.597 1.00 . A A . 341 ASN OD1  1 1 
       20 89239 1 1  95 LEU C    C   8.116  -2.593   2.193 1.00 . A A . 342 LEU C    1 1 
       20 89240 1 1  95 LEU CA   C   7.168  -2.175   3.328 1.00 . A A . 342 LEU CA   1 1 
       20 89241 1 1  95 LEU CB   C   5.729  -2.731   3.088 1.00 . A A . 342 LEU CB   1 1 
       20 89242 1 1  95 LEU CD1  C   6.015  -5.106   4.087 1.00 . A A . 342 LEU CD1  1 1 
       20 89243 1 1  95 LEU CD2  C   4.085  -4.606   2.545 1.00 . A A . 342 LEU CD2  1 1 
       20 89244 1 1  95 LEU CG   C   5.549  -4.277   2.875 1.00 . A A . 342 LEU CG   1 1 
       20 89245 1 1  95 LEU H    H   6.206  -0.315   3.403 1.00 . A A . 342 LEU H    1 1 
       20 89246 1 1  95 LEU HA   H   7.543  -2.567   4.269 1.00 . A A . 342 LEU HA   1 1 
       20 89247 1 1  95 LEU HB2  H   5.119  -2.444   3.942 1.00 . A A . 342 LEU HB2  1 1 
       20 89248 1 1  95 LEU HB3  H   5.319  -2.225   2.214 1.00 . A A . 342 LEU HB3  1 1 
       20 89249 1 1  95 LEU HD11 H   5.418  -4.860   4.957 1.00 . A A . 342 LEU HD11 1 1 
       20 89250 1 1  95 LEU HD12 H   7.056  -4.896   4.296 1.00 . A A . 342 LEU HD12 1 1 
       20 89251 1 1  95 LEU HD13 H   5.907  -6.161   3.867 1.00 . A A . 342 LEU HD13 1 1 
       20 89252 1 1  95 LEU HD21 H   3.453  -4.330   3.383 1.00 . A A . 342 LEU HD21 1 1 
       20 89253 1 1  95 LEU HD22 H   3.983  -5.665   2.352 1.00 . A A . 342 LEU HD22 1 1 
       20 89254 1 1  95 LEU HD23 H   3.777  -4.055   1.667 1.00 . A A . 342 LEU HD23 1 1 
       20 89255 1 1  95 LEU HG   H   6.149  -4.587   2.027 1.00 . A A . 342 LEU HG   1 1 
       20 89256 1 1  95 LEU N    N   7.082  -0.709   3.461 1.00 . A A . 342 LEU N    1 1 
       20 89257 1 1  95 LEU O    O   8.839  -3.570   2.330 1.00 . A A . 342 LEU O    1 1 
       20 89258 1 1  96 LEU C    C  10.494  -2.001   0.345 1.00 . A A . 343 LEU C    1 1 
       20 89259 1 1  96 LEU CA   C   9.010  -2.057  -0.064 1.00 . A A . 343 LEU CA   1 1 
       20 89260 1 1  96 LEU CB   C   8.729  -1.007  -1.179 1.00 . A A . 343 LEU CB   1 1 
       20 89261 1 1  96 LEU CD1  C   9.093  -2.577  -3.159 1.00 . A A . 343 LEU CD1  1 1 
       20 89262 1 1  96 LEU CD2  C   9.202  -0.054  -3.517 1.00 . A A . 343 LEU CD2  1 1 
       20 89263 1 1  96 LEU CG   C   9.475  -1.221  -2.535 1.00 . A A . 343 LEU CG   1 1 
       20 89264 1 1  96 LEU H    H   7.548  -1.022   1.087 1.00 . A A . 343 LEU H    1 1 
       20 89265 1 1  96 LEU HA   H   8.775  -3.052  -0.441 1.00 . A A . 343 LEU HA   1 1 
       20 89266 1 1  96 LEU HB2  H   7.661  -1.005  -1.377 1.00 . A A . 343 LEU HB2  1 1 
       20 89267 1 1  96 LEU HB3  H   8.996  -0.028  -0.792 1.00 . A A . 343 LEU HB3  1 1 
       20 89268 1 1  96 LEU HD11 H   9.653  -2.731  -4.071 1.00 . A A . 343 LEU HD11 1 1 
       20 89269 1 1  96 LEU HD12 H   8.034  -2.598  -3.381 1.00 . A A . 343 LEU HD12 1 1 
       20 89270 1 1  96 LEU HD13 H   9.325  -3.378  -2.462 1.00 . A A . 343 LEU HD13 1 1 
       20 89271 1 1  96 LEU HD21 H   9.759  -0.208  -4.432 1.00 . A A . 343 LEU HD21 1 1 
       20 89272 1 1  96 LEU HD22 H   9.515   0.880  -3.068 1.00 . A A . 343 LEU HD22 1 1 
       20 89273 1 1  96 LEU HD23 H   8.143  -0.003  -3.746 1.00 . A A . 343 LEU HD23 1 1 
       20 89274 1 1  96 LEU HG   H  10.544  -1.246  -2.347 1.00 . A A . 343 LEU HG   1 1 
       20 89275 1 1  96 LEU N    N   8.141  -1.803   1.106 1.00 . A A . 343 LEU N    1 1 
       20 89276 1 1  96 LEU O    O  11.258  -2.922   0.081 1.00 . A A . 343 LEU O    1 1 
       20 89277 1 1  97 ASP C    C  12.624  -1.556   2.630 1.00 . A A . 344 ASP C    1 1 
       20 89278 1 1  97 ASP CA   C  12.217  -0.619   1.488 1.00 . A A . 344 ASP CA   1 1 
       20 89279 1 1  97 ASP CB   C  12.300   0.869   1.945 1.00 . A A . 344 ASP CB   1 1 
       20 89280 1 1  97 ASP CG   C  13.661   1.250   2.564 1.00 . A A . 344 ASP CG   1 1 
       20 89281 1 1  97 ASP H    H  10.143  -0.269   1.263 1.00 . A A . 344 ASP H    1 1 
       20 89282 1 1  97 ASP HA   H  12.890  -0.769   0.648 1.00 . A A . 344 ASP HA   1 1 
       20 89283 1 1  97 ASP HB2  H  12.128   1.507   1.083 1.00 . A A . 344 ASP HB2  1 1 
       20 89284 1 1  97 ASP HB3  H  11.513   1.065   2.673 1.00 . A A . 344 ASP HB3  1 1 
       20 89285 1 1  97 ASP N    N  10.846  -0.910   1.036 1.00 . A A . 344 ASP N    1 1 
       20 89286 1 1  97 ASP O    O  13.771  -2.016   2.695 1.00 . A A . 344 ASP O    1 1 
       20 89287 1 1  97 ASP OD1  O  13.748   1.441   3.797 1.00 . A A . 344 ASP OD1  1 1 
       20 89288 1 1  97 ASP OD2  O  14.654   1.345   1.813 1.00 . A A . 344 ASP OD2  1 1 
       20 89289 1 1  98 TYR C    C  12.226  -4.103   4.327 1.00 . A A . 345 TYR C    1 1 
       20 89290 1 1  98 TYR CA   C  11.842  -2.673   4.692 1.00 . A A . 345 TYR CA   1 1 
       20 89291 1 1  98 TYR CB   C  10.564  -2.671   5.571 1.00 . A A . 345 TYR CB   1 1 
       20 89292 1 1  98 TYR CD1  C  11.662  -3.670   7.653 1.00 . A A . 345 TYR CD1  1 1 
       20 89293 1 1  98 TYR CD2  C   9.580  -4.607   6.937 1.00 . A A . 345 TYR CD2  1 1 
       20 89294 1 1  98 TYR CE1  C  11.704  -4.564   8.701 1.00 . A A . 345 TYR CE1  1 1 
       20 89295 1 1  98 TYR CE2  C   9.619  -5.499   7.987 1.00 . A A . 345 TYR CE2  1 1 
       20 89296 1 1  98 TYR CG   C  10.598  -3.669   6.745 1.00 . A A . 345 TYR CG   1 1 
       20 89297 1 1  98 TYR CZ   C  10.681  -5.472   8.863 1.00 . A A . 345 TYR CZ   1 1 
       20 89298 1 1  98 TYR H    H  10.748  -1.522   3.309 1.00 . A A . 345 TYR H    1 1 
       20 89299 1 1  98 TYR HA   H  12.654  -2.226   5.262 1.00 . A A . 345 TYR HA   1 1 
       20 89300 1 1  98 TYR HB2  H  10.424  -1.679   5.989 1.00 . A A . 345 TYR HB2  1 1 
       20 89301 1 1  98 TYR HB3  H   9.707  -2.906   4.945 1.00 . A A . 345 TYR HB3  1 1 
       20 89302 1 1  98 TYR HD1  H  12.467  -2.954   7.527 1.00 . A A . 345 TYR HD1  1 1 
       20 89303 1 1  98 TYR HD2  H   8.746  -4.628   6.246 1.00 . A A . 345 TYR HD2  1 1 
       20 89304 1 1  98 TYR HE1  H  12.536  -4.546   9.393 1.00 . A A . 345 TYR HE1  1 1 
       20 89305 1 1  98 TYR HE2  H   8.817  -6.214   8.122 1.00 . A A . 345 TYR HE2  1 1 
       20 89306 1 1  98 TYR HH   H  10.980  -5.892  10.715 1.00 . A A . 345 TYR HH   1 1 
       20 89307 1 1  98 TYR N    N  11.644  -1.857   3.495 1.00 . A A . 345 TYR N    1 1 
       20 89308 1 1  98 TYR O    O  13.211  -4.622   4.842 1.00 . A A . 345 TYR O    1 1 
       20 89309 1 1  98 TYR OH   O  10.722  -6.356   9.909 1.00 . A A . 345 TYR OH   1 1 
       20 89310 1 1  99 LEU C    C  12.979  -6.398   2.401 1.00 . A A . 346 LEU C    1 1 
       20 89311 1 1  99 LEU CA   C  11.618  -6.131   3.063 1.00 . A A . 346 LEU CA   1 1 
       20 89312 1 1  99 LEU CB   C  10.486  -6.579   2.125 1.00 . A A . 346 LEU CB   1 1 
       20 89313 1 1  99 LEU CD1  C   8.024  -6.861   1.601 1.00 . A A . 346 LEU CD1  1 1 
       20 89314 1 1  99 LEU CD2  C   8.949  -7.674   3.841 1.00 . A A . 346 LEU CD2  1 1 
       20 89315 1 1  99 LEU CG   C   9.057  -6.621   2.719 1.00 . A A . 346 LEU CG   1 1 
       20 89316 1 1  99 LEU H    H  10.748  -4.192   2.983 1.00 . A A . 346 LEU H    1 1 
       20 89317 1 1  99 LEU HA   H  11.563  -6.708   3.984 1.00 . A A . 346 LEU HA   1 1 
       20 89318 1 1  99 LEU HB2  H  10.479  -5.910   1.267 1.00 . A A . 346 LEU HB2  1 1 
       20 89319 1 1  99 LEU HB3  H  10.721  -7.576   1.763 1.00 . A A . 346 LEU HB3  1 1 
       20 89320 1 1  99 LEU HD11 H   7.027  -6.885   2.024 1.00 . A A . 346 LEU HD11 1 1 
       20 89321 1 1  99 LEU HD12 H   8.221  -7.806   1.106 1.00 . A A . 346 LEU HD12 1 1 
       20 89322 1 1  99 LEU HD13 H   8.077  -6.061   0.874 1.00 . A A . 346 LEU HD13 1 1 
       20 89323 1 1  99 LEU HD21 H   9.612  -7.409   4.654 1.00 . A A . 346 LEU HD21 1 1 
       20 89324 1 1  99 LEU HD22 H   9.225  -8.651   3.464 1.00 . A A . 346 LEU HD22 1 1 
       20 89325 1 1  99 LEU HD23 H   7.933  -7.714   4.215 1.00 . A A . 346 LEU HD23 1 1 
       20 89326 1 1  99 LEU HG   H   8.830  -5.653   3.157 1.00 . A A . 346 LEU HG   1 1 
       20 89327 1 1  99 LEU N    N  11.453  -4.710   3.420 1.00 . A A . 346 LEU N    1 1 
       20 89328 1 1  99 LEU O    O  13.562  -7.477   2.579 1.00 . A A . 346 LEU O    1 1 
       20 89329 1 1 100 ARG C    C  15.926  -5.520   1.983 1.00 . A A . 347 ARG C    1 1 
       20 89330 1 1 100 ARG CA   C  14.781  -5.535   0.957 1.00 . A A . 347 ARG CA   1 1 
       20 89331 1 1 100 ARG CB   C  14.977  -4.371  -0.038 1.00 . A A . 347 ARG CB   1 1 
       20 89332 1 1 100 ARG CD   C  14.067  -2.966  -1.974 1.00 . A A . 347 ARG CD   1 1 
       20 89333 1 1 100 ARG CG   C  13.848  -4.193  -1.067 1.00 . A A . 347 ARG CG   1 1 
       20 89334 1 1 100 ARG CZ   C  15.607  -1.123  -1.205 1.00 . A A . 347 ARG CZ   1 1 
       20 89335 1 1 100 ARG H    H  12.955  -4.585   1.528 1.00 . A A . 347 ARG H    1 1 
       20 89336 1 1 100 ARG HA   H  14.797  -6.476   0.415 1.00 . A A . 347 ARG HA   1 1 
       20 89337 1 1 100 ARG HB2  H  15.061  -3.445   0.525 1.00 . A A . 347 ARG HB2  1 1 
       20 89338 1 1 100 ARG HB3  H  15.906  -4.527  -0.581 1.00 . A A . 347 ARG HB3  1 1 
       20 89339 1 1 100 ARG HD2  H  14.871  -3.184  -2.669 1.00 . A A . 347 ARG HD2  1 1 
       20 89340 1 1 100 ARG HD3  H  13.159  -2.780  -2.535 1.00 . A A . 347 ARG HD3  1 1 
       20 89341 1 1 100 ARG HE   H  13.690  -1.371  -0.634 1.00 . A A . 347 ARG HE   1 1 
       20 89342 1 1 100 ARG HG2  H  13.788  -5.082  -1.686 1.00 . A A . 347 ARG HG2  1 1 
       20 89343 1 1 100 ARG HG3  H  12.909  -4.073  -0.536 1.00 . A A . 347 ARG HG3  1 1 
       20 89344 1 1 100 ARG HH11 H  16.467  -2.407  -2.525 1.00 . A A . 347 ARG HH11 1 1 
       20 89345 1 1 100 ARG HH12 H  17.498  -1.128  -1.961 1.00 . A A . 347 ARG HH12 1 1 
       20 89346 1 1 100 ARG HH21 H  15.085   0.280   0.175 1.00 . A A . 347 ARG HH21 1 1 
       20 89347 1 1 100 ARG HH22 H  16.706   0.398  -0.425 1.00 . A A . 347 ARG HH22 1 1 
       20 89348 1 1 100 ARG N    N  13.475  -5.411   1.633 1.00 . A A . 347 ARG N    1 1 
       20 89349 1 1 100 ARG NE   N  14.403  -1.745  -1.196 1.00 . A A . 347 ARG NE   1 1 
       20 89350 1 1 100 ARG NH1  N  16.605  -1.590  -1.957 1.00 . A A . 347 ARG NH1  1 1 
       20 89351 1 1 100 ARG NH2  N  15.813  -0.065  -0.423 1.00 . A A . 347 ARG NH2  1 1 
       20 89352 1 1 100 ARG O    O  16.947  -6.189   1.802 1.00 . A A . 347 ARG O    1 1 
       20 89353 1 1 101 GLU C    C  16.494  -5.161   5.424 1.00 . A A . 348 GLU C    1 1 
       20 89354 1 1 101 GLU CA   C  16.774  -4.472   4.070 1.00 . A A . 348 GLU CA   1 1 
       20 89355 1 1 101 GLU CB   C  16.869  -2.925   4.242 1.00 . A A . 348 GLU CB   1 1 
       20 89356 1 1 101 GLU CD   C  18.369  -2.516   2.168 1.00 . A A . 348 GLU CD   1 1 
       20 89357 1 1 101 GLU CG   C  17.083  -2.134   2.924 1.00 . A A . 348 GLU CG   1 1 
       20 89358 1 1 101 GLU H    H  14.831  -4.382   3.219 1.00 . A A . 348 GLU H    1 1 
       20 89359 1 1 101 GLU HA   H  17.725  -4.839   3.696 1.00 . A A . 348 GLU HA   1 1 
       20 89360 1 1 101 GLU HB2  H  15.951  -2.563   4.702 1.00 . A A . 348 GLU HB2  1 1 
       20 89361 1 1 101 GLU HB3  H  17.693  -2.698   4.905 1.00 . A A . 348 GLU HB3  1 1 
       20 89362 1 1 101 GLU HG2  H  16.227  -2.306   2.276 1.00 . A A . 348 GLU HG2  1 1 
       20 89363 1 1 101 GLU HG3  H  17.120  -1.075   3.161 1.00 . A A . 348 GLU HG3  1 1 
       20 89364 1 1 101 GLU N    N  15.722  -4.766   3.075 1.00 . A A . 348 GLU N    1 1 
       20 89365 1 1 101 GLU O    O  17.189  -4.893   6.415 1.00 . A A . 348 GLU O    1 1 
       20 89366 1 1 101 GLU OE1  O  19.461  -2.063   2.565 1.00 . A A . 348 GLU OE1  1 1 
       20 89367 1 1 101 GLU OE2  O  18.294  -3.246   1.165 1.00 . A A . 348 GLU OE2  1 1 
       20 89368 1 1 102 CYS C    C  15.951  -8.086   6.788 1.00 . A A . 349 CYS C    1 1 
       20 89369 1 1 102 CYS CA   C  15.127  -6.802   6.679 1.00 . A A . 349 CYS CA   1 1 
       20 89370 1 1 102 CYS CB   C  13.626  -7.163   6.669 1.00 . A A . 349 CYS CB   1 1 
       20 89371 1 1 102 CYS H    H  14.968  -6.212   4.643 1.00 . A A . 349 CYS H    1 1 
       20 89372 1 1 102 CYS HA   H  15.335  -6.177   7.543 1.00 . A A . 349 CYS HA   1 1 
       20 89373 1 1 102 CYS HB2  H  13.347  -7.579   7.628 1.00 . A A . 349 CYS HB2  1 1 
       20 89374 1 1 102 CYS HB3  H  13.046  -6.265   6.495 1.00 . A A . 349 CYS HB3  1 1 
       20 89375 1 1 102 CYS HG   H  14.114  -8.391   4.488 1.00 . A A . 349 CYS HG   1 1 
       20 89376 1 1 102 CYS N    N  15.488  -6.056   5.458 1.00 . A A . 349 CYS N    1 1 
       20 89377 1 1 102 CYS O    O  16.558  -8.537   5.809 1.00 . A A . 349 CYS O    1 1 
       20 89378 1 1 102 CYS SG   S  13.155  -8.366   5.403 1.00 . A A . 349 CYS SG   1 1 
       20 89379 1 1 103 ASN C    C  15.503 -11.058   7.944 1.00 . A A . 350 ASN C    1 1 
       20 89380 1 1 103 ASN CA   C  16.560  -9.979   8.249 1.00 . A A . 350 ASN CA   1 1 
       20 89381 1 1 103 ASN CB   C  17.029 -10.060   9.726 1.00 . A A . 350 ASN CB   1 1 
       20 89382 1 1 103 ASN CG   C  18.049  -8.976  10.106 1.00 . A A . 350 ASN CG   1 1 
       20 89383 1 1 103 ASN H    H  15.518  -8.210   8.732 1.00 . A A . 350 ASN H    1 1 
       20 89384 1 1 103 ASN HA   H  17.422 -10.107   7.586 1.00 . A A . 350 ASN HA   1 1 
       20 89385 1 1 103 ASN HB2  H  16.165  -9.963  10.376 1.00 . A A . 350 ASN HB2  1 1 
       20 89386 1 1 103 ASN HB3  H  17.486 -11.028   9.901 1.00 . A A . 350 ASN HB3  1 1 
       20 89387 1 1 103 ASN HD21 H  17.393  -8.952  11.976 1.00 . A A . 350 ASN HD21 1 1 
       20 89388 1 1 103 ASN HD22 H  18.674  -7.852  11.615 1.00 . A A . 350 ASN HD22 1 1 
       20 89389 1 1 103 ASN N    N  15.951  -8.672   7.988 1.00 . A A . 350 ASN N    1 1 
       20 89390 1 1 103 ASN ND2  N  18.040  -8.554  11.359 1.00 . A A . 350 ASN ND2  1 1 
       20 89391 1 1 103 ASN O    O  14.566 -11.225   8.721 1.00 . A A . 350 ASN O    1 1 
       20 89392 1 1 103 ASN OD1  O  18.846  -8.531   9.281 1.00 . A A . 350 ASN OD1  1 1 
       20 89393 1 1 104 ARG C    C  14.440 -13.949   7.205 1.00 . A A . 351 ARG C    1 1 
       20 89394 1 1 104 ARG CA   C  14.649 -12.731   6.272 1.00 . A A . 351 ARG CA   1 1 
       20 89395 1 1 104 ARG CB   C  15.052 -13.208   4.854 1.00 . A A . 351 ARG CB   1 1 
       20 89396 1 1 104 ARG CD   C  16.794 -14.355   3.352 1.00 . A A . 351 ARG CD   1 1 
       20 89397 1 1 104 ARG CG   C  16.418 -13.919   4.778 1.00 . A A . 351 ARG CG   1 1 
       20 89398 1 1 104 ARG CZ   C  18.880 -15.134   2.204 1.00 . A A . 351 ARG CZ   1 1 
       20 89399 1 1 104 ARG H    H  16.435 -11.553   6.238 1.00 . A A . 351 ARG H    1 1 
       20 89400 1 1 104 ARG HA   H  13.700 -12.214   6.195 1.00 . A A . 351 ARG HA   1 1 
       20 89401 1 1 104 ARG HB2  H  14.290 -13.887   4.478 1.00 . A A . 351 ARG HB2  1 1 
       20 89402 1 1 104 ARG HB3  H  15.088 -12.343   4.197 1.00 . A A . 351 ARG HB3  1 1 
       20 89403 1 1 104 ARG HD2  H  16.084 -15.102   3.005 1.00 . A A . 351 ARG HD2  1 1 
       20 89404 1 1 104 ARG HD3  H  16.755 -13.490   2.695 1.00 . A A . 351 ARG HD3  1 1 
       20 89405 1 1 104 ARG HE   H  18.542 -15.184   4.179 1.00 . A A . 351 ARG HE   1 1 
       20 89406 1 1 104 ARG HG2  H  17.182 -13.243   5.145 1.00 . A A . 351 ARG HG2  1 1 
       20 89407 1 1 104 ARG HG3  H  16.393 -14.799   5.418 1.00 . A A . 351 ARG HG3  1 1 
       20 89408 1 1 104 ARG HH11 H  17.485 -14.429   0.900 1.00 . A A . 351 ARG HH11 1 1 
       20 89409 1 1 104 ARG HH12 H  18.962 -14.981   0.177 1.00 . A A . 351 ARG HH12 1 1 
       20 89410 1 1 104 ARG HH21 H  20.485 -15.845   3.222 1.00 . A A . 351 ARG HH21 1 1 
       20 89411 1 1 104 ARG HH22 H  20.664 -15.783   1.499 1.00 . A A . 351 ARG HH22 1 1 
       20 89412 1 1 104 ARG N    N  15.640 -11.737   6.785 1.00 . A A . 351 ARG N    1 1 
       20 89413 1 1 104 ARG NE   N  18.150 -14.930   3.310 1.00 . A A . 351 ARG NE   1 1 
       20 89414 1 1 104 ARG NH1  N  18.403 -14.824   0.997 1.00 . A A . 351 ARG NH1  1 1 
       20 89415 1 1 104 ARG NH2  N  20.107 -15.626   2.316 1.00 . A A . 351 ARG NH2  1 1 
       20 89416 1 1 104 ARG O    O  13.473 -14.705   7.041 1.00 . A A . 351 ARG O    1 1 
       20 89417 1 1 105 GLN C    C  14.149 -14.884  10.169 1.00 . A A . 352 GLN C    1 1 
       20 89418 1 1 105 GLN CA   C  15.274 -15.210   9.171 1.00 . A A . 352 GLN CA   1 1 
       20 89419 1 1 105 GLN CB   C  16.640 -15.353   9.891 1.00 . A A . 352 GLN CB   1 1 
       20 89420 1 1 105 GLN CD   C  19.179 -15.719   9.593 1.00 . A A . 352 GLN CD   1 1 
       20 89421 1 1 105 GLN CG   C  17.808 -15.636   8.923 1.00 . A A . 352 GLN CG   1 1 
       20 89422 1 1 105 GLN H    H  16.147 -13.560   8.167 1.00 . A A . 352 GLN H    1 1 
       20 89423 1 1 105 GLN HA   H  15.038 -16.144   8.667 1.00 . A A . 352 GLN HA   1 1 
       20 89424 1 1 105 GLN HB2  H  16.854 -14.436  10.432 1.00 . A A . 352 GLN HB2  1 1 
       20 89425 1 1 105 GLN HB3  H  16.582 -16.172  10.605 1.00 . A A . 352 GLN HB3  1 1 
       20 89426 1 1 105 GLN HE21 H  19.834 -16.939   8.175 1.00 . A A . 352 GLN HE21 1 1 
       20 89427 1 1 105 GLN HE22 H  20.968 -16.535   9.413 1.00 . A A . 352 GLN HE22 1 1 
       20 89428 1 1 105 GLN HG2  H  17.614 -16.575   8.413 1.00 . A A . 352 GLN HG2  1 1 
       20 89429 1 1 105 GLN HG3  H  17.843 -14.843   8.181 1.00 . A A . 352 GLN HG3  1 1 
       20 89430 1 1 105 GLN N    N  15.369 -14.149   8.149 1.00 . A A . 352 GLN N    1 1 
       20 89431 1 1 105 GLN NE2  N  20.084 -16.472   9.002 1.00 . A A . 352 GLN NE2  1 1 
       20 89432 1 1 105 GLN O    O  13.477 -15.779  10.684 1.00 . A A . 352 GLN O    1 1 
       20 89433 1 1 105 GLN OE1  O  19.433 -15.087  10.616 1.00 . A A . 352 GLN OE1  1 1 
       20 89434 1 1 106 GLU C    C  11.625 -12.899  10.303 1.00 . A A . 353 GLU C    1 1 
       20 89435 1 1 106 GLU CA   C  12.839 -13.064  11.221 1.00 . A A . 353 GLU CA   1 1 
       20 89436 1 1 106 GLU CB   C  13.257 -11.713  11.881 1.00 . A A . 353 GLU CB   1 1 
       20 89437 1 1 106 GLU CD   C  11.545 -11.852  13.816 1.00 . A A . 353 GLU CD   1 1 
       20 89438 1 1 106 GLU CG   C  12.167 -10.991  12.699 1.00 . A A . 353 GLU CG   1 1 
       20 89439 1 1 106 GLU H    H  14.577 -12.937  10.019 1.00 . A A . 353 GLU H    1 1 
       20 89440 1 1 106 GLU HA   H  12.606 -13.790  12.000 1.00 . A A . 353 GLU HA   1 1 
       20 89441 1 1 106 GLU HB2  H  14.093 -11.904  12.542 1.00 . A A . 353 GLU HB2  1 1 
       20 89442 1 1 106 GLU HB3  H  13.599 -11.033  11.098 1.00 . A A . 353 GLU HB3  1 1 
       20 89443 1 1 106 GLU HG2  H  12.601 -10.103  13.153 1.00 . A A . 353 GLU HG2  1 1 
       20 89444 1 1 106 GLU HG3  H  11.385 -10.675  12.016 1.00 . A A . 353 GLU HG3  1 1 
       20 89445 1 1 106 GLU N    N  13.952 -13.580  10.412 1.00 . A A . 353 GLU N    1 1 
       20 89446 1 1 106 GLU O    O  10.568 -13.505  10.517 1.00 . A A . 353 GLU O    1 1 
       20 89447 1 1 106 GLU OE1  O  10.342 -12.207  13.724 1.00 . A A . 353 GLU OE1  1 1 
       20 89448 1 1 106 GLU OE2  O  12.256 -12.185  14.787 1.00 . A A . 353 GLU OE2  1 1 
       20 89449 1 1 107 VAL C    C  10.757 -12.964   7.211 1.00 . A A . 354 VAL C    1 1 
       20 89450 1 1 107 VAL CA   C  10.816 -11.817   8.239 1.00 . A A . 354 VAL CA   1 1 
       20 89451 1 1 107 VAL CB   C  11.102 -10.408   7.574 1.00 . A A . 354 VAL CB   1 1 
       20 89452 1 1 107 VAL CG1  C  10.020 -10.012   6.550 1.00 . A A . 354 VAL CG1  1 1 
       20 89453 1 1 107 VAL CG2  C  11.219  -9.326   8.665 1.00 . A A . 354 VAL CG2  1 1 
       20 89454 1 1 107 VAL H    H  12.712 -11.727   9.122 1.00 . A A . 354 VAL H    1 1 
       20 89455 1 1 107 VAL HA   H   9.845 -11.757   8.740 1.00 . A A . 354 VAL HA   1 1 
       20 89456 1 1 107 VAL HB   H  12.056 -10.462   7.052 1.00 . A A . 354 VAL HB   1 1 
       20 89457 1 1 107 VAL HG11 H  10.250  -9.041   6.129 1.00 . A A . 354 VAL HG11 1 1 
       20 89458 1 1 107 VAL HG12 H   9.049  -9.968   7.038 1.00 . A A . 354 VAL HG12 1 1 
       20 89459 1 1 107 VAL HG13 H   9.983 -10.745   5.754 1.00 . A A . 354 VAL HG13 1 1 
       20 89460 1 1 107 VAL HG21 H  12.001  -9.592   9.366 1.00 . A A . 354 VAL HG21 1 1 
       20 89461 1 1 107 VAL HG22 H  10.272  -9.246   9.198 1.00 . A A . 354 VAL HG22 1 1 
       20 89462 1 1 107 VAL HG23 H  11.452  -8.371   8.212 1.00 . A A . 354 VAL HG23 1 1 
       20 89463 1 1 107 VAL N    N  11.830 -12.120   9.238 1.00 . A A . 354 VAL N    1 1 
       20 89464 1 1 107 VAL O    O  11.328 -12.884   6.130 1.00 . A A . 354 VAL O    1 1 
       20 89465 1 1 108 ASN C    C   8.829 -15.150   5.758 1.00 . A A . 355 ASN C    1 1 
       20 89466 1 1 108 ASN CA   C   9.992 -15.297   6.788 1.00 . A A . 355 ASN CA   1 1 
       20 89467 1 1 108 ASN CB   C   9.782 -16.499   7.761 1.00 . A A . 355 ASN CB   1 1 
       20 89468 1 1 108 ASN CG   C   9.778 -17.886   7.104 1.00 . A A . 355 ASN CG   1 1 
       20 89469 1 1 108 ASN H    H   9.704 -14.068   8.508 1.00 . A A . 355 ASN H    1 1 
       20 89470 1 1 108 ASN HA   H  10.927 -15.436   6.246 1.00 . A A . 355 ASN HA   1 1 
       20 89471 1 1 108 ASN HB2  H  10.580 -16.491   8.499 1.00 . A A . 355 ASN HB2  1 1 
       20 89472 1 1 108 ASN HB3  H   8.838 -16.369   8.286 1.00 . A A . 355 ASN HB3  1 1 
       20 89473 1 1 108 ASN HD21 H  11.757 -17.981   7.207 1.00 . A A . 355 ASN HD21 1 1 
       20 89474 1 1 108 ASN HD22 H  10.970 -19.344   6.492 1.00 . A A . 355 ASN HD22 1 1 
       20 89475 1 1 108 ASN N    N  10.110 -14.070   7.615 1.00 . A A . 355 ASN N    1 1 
       20 89476 1 1 108 ASN ND2  N  10.951 -18.460   6.912 1.00 . A A . 355 ASN ND2  1 1 
       20 89477 1 1 108 ASN O    O   8.161 -14.134   5.723 1.00 . A A . 355 ASN O    1 1 
       20 89478 1 1 108 ASN OD1  O   8.726 -18.409   6.724 1.00 . A A . 355 ASN OD1  1 1 
       20 89479 1 1 109 ALA C    C   6.116 -16.121   4.680 1.00 . A A . 356 ALA C    1 1 
       20 89480 1 1 109 ALA CA   C   7.478 -16.236   3.973 1.00 . A A . 356 ALA CA   1 1 
       20 89481 1 1 109 ALA CB   C   7.579 -17.529   3.154 1.00 . A A . 356 ALA CB   1 1 
       20 89482 1 1 109 ALA H    H   9.216 -16.935   4.958 1.00 . A A . 356 ALA H    1 1 
       20 89483 1 1 109 ALA HA   H   7.585 -15.397   3.291 1.00 . A A . 356 ALA HA   1 1 
       20 89484 1 1 109 ALA HB1  H   6.794 -17.559   2.408 1.00 . A A . 356 ALA HB1  1 1 
       20 89485 1 1 109 ALA HB2  H   7.486 -18.390   3.806 1.00 . A A . 356 ALA HB2  1 1 
       20 89486 1 1 109 ALA HB3  H   8.540 -17.565   2.659 1.00 . A A . 356 ALA HB3  1 1 
       20 89487 1 1 109 ALA N    N   8.594 -16.174   4.936 1.00 . A A . 356 ALA N    1 1 
       20 89488 1 1 109 ALA O    O   5.197 -15.465   4.182 1.00 . A A . 356 ALA O    1 1 
       20 89489 1 1 110 VAL C    C   4.348 -15.418   7.116 1.00 . A A . 357 VAL C    1 1 
       20 89490 1 1 110 VAL CA   C   4.778 -16.826   6.666 1.00 . A A . 357 VAL CA   1 1 
       20 89491 1 1 110 VAL CB   C   4.946 -17.756   7.929 1.00 . A A . 357 VAL CB   1 1 
       20 89492 1 1 110 VAL CG1  C   5.124 -19.226   7.504 1.00 . A A . 357 VAL CG1  1 1 
       20 89493 1 1 110 VAL CG2  C   6.112 -17.294   8.843 1.00 . A A . 357 VAL CG2  1 1 
       20 89494 1 1 110 VAL H    H   6.782 -17.310   6.151 1.00 . A A . 357 VAL H    1 1 
       20 89495 1 1 110 VAL HA   H   3.986 -17.244   6.051 1.00 . A A . 357 VAL HA   1 1 
       20 89496 1 1 110 VAL HB   H   4.027 -17.698   8.513 1.00 . A A . 357 VAL HB   1 1 
       20 89497 1 1 110 VAL HG11 H   5.215 -19.856   8.382 1.00 . A A . 357 VAL HG11 1 1 
       20 89498 1 1 110 VAL HG12 H   6.015 -19.331   6.897 1.00 . A A . 357 VAL HG12 1 1 
       20 89499 1 1 110 VAL HG13 H   4.263 -19.543   6.930 1.00 . A A . 357 VAL HG13 1 1 
       20 89500 1 1 110 VAL HG21 H   7.044 -17.318   8.292 1.00 . A A . 357 VAL HG21 1 1 
       20 89501 1 1 110 VAL HG22 H   6.190 -17.949   9.703 1.00 . A A . 357 VAL HG22 1 1 
       20 89502 1 1 110 VAL HG23 H   5.926 -16.285   9.186 1.00 . A A . 357 VAL HG23 1 1 
       20 89503 1 1 110 VAL N    N   6.003 -16.801   5.839 1.00 . A A . 357 VAL N    1 1 
       20 89504 1 1 110 VAL O    O   3.143 -15.128   7.160 1.00 . A A . 357 VAL O    1 1 
       20 89505 1 1 111 VAL C    C   4.578 -12.354   6.612 1.00 . A A . 358 VAL C    1 1 
       20 89506 1 1 111 VAL CA   C   5.016 -13.153   7.837 1.00 . A A . 358 VAL CA   1 1 
       20 89507 1 1 111 VAL CB   C   6.183 -12.399   8.591 1.00 . A A . 358 VAL CB   1 1 
       20 89508 1 1 111 VAL CG1  C   7.367 -12.068   7.687 1.00 . A A . 358 VAL CG1  1 1 
       20 89509 1 1 111 VAL CG2  C   5.682 -11.104   9.255 1.00 . A A . 358 VAL CG2  1 1 
       20 89510 1 1 111 VAL H    H   6.270 -14.822   7.371 1.00 . A A . 358 VAL H    1 1 
       20 89511 1 1 111 VAL HA   H   4.168 -13.216   8.520 1.00 . A A . 358 VAL HA   1 1 
       20 89512 1 1 111 VAL HB   H   6.540 -13.055   9.380 1.00 . A A . 358 VAL HB   1 1 
       20 89513 1 1 111 VAL HG11 H   7.825 -12.981   7.336 1.00 . A A . 358 VAL HG11 1 1 
       20 89514 1 1 111 VAL HG12 H   8.105 -11.499   8.236 1.00 . A A . 358 VAL HG12 1 1 
       20 89515 1 1 111 VAL HG13 H   7.036 -11.488   6.833 1.00 . A A . 358 VAL HG13 1 1 
       20 89516 1 1 111 VAL HG21 H   5.322 -10.422   8.494 1.00 . A A . 358 VAL HG21 1 1 
       20 89517 1 1 111 VAL HG22 H   6.489 -10.635   9.804 1.00 . A A . 358 VAL HG22 1 1 
       20 89518 1 1 111 VAL HG23 H   4.872 -11.332   9.938 1.00 . A A . 358 VAL HG23 1 1 
       20 89519 1 1 111 VAL N    N   5.331 -14.534   7.427 1.00 . A A . 358 VAL N    1 1 
       20 89520 1 1 111 VAL O    O   3.680 -11.537   6.710 1.00 . A A . 358 VAL O    1 1 
       20 89521 1 1 112 LEU C    C   3.424 -12.221   3.818 1.00 . A A . 359 LEU C    1 1 
       20 89522 1 1 112 LEU CA   C   4.887 -11.961   4.181 1.00 . A A . 359 LEU CA   1 1 
       20 89523 1 1 112 LEU CB   C   5.823 -12.439   3.035 1.00 . A A . 359 LEU CB   1 1 
       20 89524 1 1 112 LEU CD1  C   8.185 -12.575   2.055 1.00 . A A . 359 LEU CD1  1 1 
       20 89525 1 1 112 LEU CD2  C   7.705 -10.959   3.941 1.00 . A A . 359 LEU CD2  1 1 
       20 89526 1 1 112 LEU CG   C   7.352 -12.313   3.313 1.00 . A A . 359 LEU CG   1 1 
       20 89527 1 1 112 LEU H    H   5.946 -13.287   5.463 1.00 . A A . 359 LEU H    1 1 
       20 89528 1 1 112 LEU HA   H   5.026 -10.891   4.328 1.00 . A A . 359 LEU HA   1 1 
       20 89529 1 1 112 LEU HB2  H   5.601 -13.484   2.822 1.00 . A A . 359 LEU HB2  1 1 
       20 89530 1 1 112 LEU HB3  H   5.592 -11.860   2.147 1.00 . A A . 359 LEU HB3  1 1 
       20 89531 1 1 112 LEU HD11 H   7.918 -11.859   1.286 1.00 . A A . 359 LEU HD11 1 1 
       20 89532 1 1 112 LEU HD12 H   8.000 -13.575   1.696 1.00 . A A . 359 LEU HD12 1 1 
       20 89533 1 1 112 LEU HD13 H   9.234 -12.468   2.290 1.00 . A A . 359 LEU HD13 1 1 
       20 89534 1 1 112 LEU HD21 H   7.376 -10.152   3.297 1.00 . A A . 359 LEU HD21 1 1 
       20 89535 1 1 112 LEU HD22 H   8.776 -10.890   4.081 1.00 . A A . 359 LEU HD22 1 1 
       20 89536 1 1 112 LEU HD23 H   7.219 -10.867   4.908 1.00 . A A . 359 LEU HD23 1 1 
       20 89537 1 1 112 LEU HG   H   7.627 -13.074   4.030 1.00 . A A . 359 LEU HG   1 1 
       20 89538 1 1 112 LEU N    N   5.224 -12.623   5.454 1.00 . A A . 359 LEU N    1 1 
       20 89539 1 1 112 LEU O    O   2.712 -11.322   3.354 1.00 . A A . 359 LEU O    1 1 
       20 89540 1 1 113 LEU C    C   0.656 -13.228   4.837 1.00 . A A . 360 LEU C    1 1 
       20 89541 1 1 113 LEU CA   C   1.618 -13.906   3.841 1.00 . A A . 360 LEU CA   1 1 
       20 89542 1 1 113 LEU CB   C   1.524 -15.445   3.944 1.00 . A A . 360 LEU CB   1 1 
       20 89543 1 1 113 LEU CD1  C  -0.335 -15.587   2.193 1.00 . A A . 360 LEU CD1  1 1 
       20 89544 1 1 113 LEU CD2  C   0.166 -17.591   3.718 1.00 . A A . 360 LEU CD2  1 1 
       20 89545 1 1 113 LEU CG   C   0.134 -16.053   3.594 1.00 . A A . 360 LEU CG   1 1 
       20 89546 1 1 113 LEU H    H   3.647 -14.132   4.378 1.00 . A A . 360 LEU H    1 1 
       20 89547 1 1 113 LEU HA   H   1.337 -13.607   2.834 1.00 . A A . 360 LEU HA   1 1 
       20 89548 1 1 113 LEU HB2  H   2.267 -15.876   3.278 1.00 . A A . 360 LEU HB2  1 1 
       20 89549 1 1 113 LEU HB3  H   1.778 -15.734   4.962 1.00 . A A . 360 LEU HB3  1 1 
       20 89550 1 1 113 LEU HD11 H  -1.287 -16.037   1.962 1.00 . A A . 360 LEU HD11 1 1 
       20 89551 1 1 113 LEU HD12 H   0.388 -15.873   1.436 1.00 . A A . 360 LEU HD12 1 1 
       20 89552 1 1 113 LEU HD13 H  -0.447 -14.509   2.185 1.00 . A A . 360 LEU HD13 1 1 
       20 89553 1 1 113 LEU HD21 H  -0.810 -17.995   3.493 1.00 . A A . 360 LEU HD21 1 1 
       20 89554 1 1 113 LEU HD22 H   0.435 -17.869   4.730 1.00 . A A . 360 LEU HD22 1 1 
       20 89555 1 1 113 LEU HD23 H   0.894 -18.005   3.029 1.00 . A A . 360 LEU HD23 1 1 
       20 89556 1 1 113 LEU HG   H  -0.598 -15.685   4.307 1.00 . A A . 360 LEU HG   1 1 
       20 89557 1 1 113 LEU N    N   3.000 -13.476   4.050 1.00 . A A . 360 LEU N    1 1 
       20 89558 1 1 113 LEU O    O  -0.441 -12.804   4.454 1.00 . A A . 360 LEU O    1 1 
       20 89559 1 1 114 TYR C    C   0.100 -10.961   6.866 1.00 . A A . 361 TYR C    1 1 
       20 89560 1 1 114 TYR CA   C   0.305 -12.454   7.180 1.00 . A A . 361 TYR CA   1 1 
       20 89561 1 1 114 TYR CB   C   1.008 -12.629   8.565 1.00 . A A . 361 TYR CB   1 1 
       20 89562 1 1 114 TYR CD1  C  -0.869 -11.740  10.083 1.00 . A A . 361 TYR CD1  1 1 
       20 89563 1 1 114 TYR CD2  C   1.314 -10.794  10.349 1.00 . A A . 361 TYR CD2  1 1 
       20 89564 1 1 114 TYR CE1  C  -1.353 -10.907  11.075 1.00 . A A . 361 TYR CE1  1 1 
       20 89565 1 1 114 TYR CE2  C   0.829  -9.960  11.347 1.00 . A A . 361 TYR CE2  1 1 
       20 89566 1 1 114 TYR CG   C   0.475 -11.708   9.692 1.00 . A A . 361 TYR CG   1 1 
       20 89567 1 1 114 TYR CZ   C  -0.505 -10.022  11.703 1.00 . A A . 361 TYR CZ   1 1 
       20 89568 1 1 114 TYR H    H   1.973 -13.475   6.334 1.00 . A A . 361 TYR H    1 1 
       20 89569 1 1 114 TYR HA   H  -0.667 -12.940   7.215 1.00 . A A . 361 TYR HA   1 1 
       20 89570 1 1 114 TYR HB2  H   0.882 -13.653   8.894 1.00 . A A . 361 TYR HB2  1 1 
       20 89571 1 1 114 TYR HB3  H   2.071 -12.435   8.443 1.00 . A A . 361 TYR HB3  1 1 
       20 89572 1 1 114 TYR HD1  H  -1.542 -12.435   9.596 1.00 . A A . 361 TYR HD1  1 1 
       20 89573 1 1 114 TYR HD2  H   2.359 -10.745  10.073 1.00 . A A . 361 TYR HD2  1 1 
       20 89574 1 1 114 TYR HE1  H  -2.399 -10.954  11.356 1.00 . A A . 361 TYR HE1  1 1 
       20 89575 1 1 114 TYR HE2  H   1.497  -9.264  11.843 1.00 . A A . 361 TYR HE2  1 1 
       20 89576 1 1 114 TYR HH   H  -0.708  -8.291  12.538 1.00 . A A . 361 TYR HH   1 1 
       20 89577 1 1 114 TYR N    N   1.094 -13.109   6.108 1.00 . A A . 361 TYR N    1 1 
       20 89578 1 1 114 TYR O    O  -0.984 -10.411   7.084 1.00 . A A . 361 TYR O    1 1 
       20 89579 1 1 114 TYR OH   O  -0.999  -9.195  12.696 1.00 . A A . 361 TYR OH   1 1 
       20 89580 1 1 115 MET C    C   0.293  -8.637   4.775 1.00 . A A . 362 MET C    1 1 
       20 89581 1 1 115 MET CA   C   1.148  -8.903   6.030 1.00 . A A . 362 MET CA   1 1 
       20 89582 1 1 115 MET CB   C   2.612  -8.390   5.930 1.00 . A A . 362 MET CB   1 1 
       20 89583 1 1 115 MET CE   C   5.919  -8.557   6.060 1.00 . A A . 362 MET CE   1 1 
       20 89584 1 1 115 MET CG   C   3.375  -8.515   7.280 1.00 . A A . 362 MET CG   1 1 
       20 89585 1 1 115 MET H    H   1.952 -10.849   6.151 1.00 . A A . 362 MET H    1 1 
       20 89586 1 1 115 MET HA   H   0.665  -8.389   6.867 1.00 . A A . 362 MET HA   1 1 
       20 89587 1 1 115 MET HB2  H   3.146  -8.964   5.176 1.00 . A A . 362 MET HB2  1 1 
       20 89588 1 1 115 MET HB3  H   2.608  -7.347   5.637 1.00 . A A . 362 MET HB3  1 1 
       20 89589 1 1 115 MET HE1  H   5.456  -8.403   5.097 1.00 . A A . 362 MET HE1  1 1 
       20 89590 1 1 115 MET HE2  H   5.942  -9.616   6.283 1.00 . A A . 362 MET HE2  1 1 
       20 89591 1 1 115 MET HE3  H   6.931  -8.177   6.036 1.00 . A A . 362 MET HE3  1 1 
       20 89592 1 1 115 MET HG2  H   2.768  -8.081   8.066 1.00 . A A . 362 MET HG2  1 1 
       20 89593 1 1 115 MET HG3  H   3.518  -9.565   7.498 1.00 . A A . 362 MET HG3  1 1 
       20 89594 1 1 115 MET N    N   1.148 -10.330   6.349 1.00 . A A . 362 MET N    1 1 
       20 89595 1 1 115 MET O    O  -0.379  -7.612   4.697 1.00 . A A . 362 MET O    1 1 
       20 89596 1 1 115 MET SD   S   4.995  -7.695   7.323 1.00 . A A . 362 MET SD   1 1 
       20 89597 1 1 116 ALA C    C  -2.107  -9.749   3.084 1.00 . A A . 363 ALA C    1 1 
       20 89598 1 1 116 ALA CA   C  -0.625  -9.574   2.654 1.00 . A A . 363 ALA CA   1 1 
       20 89599 1 1 116 ALA CB   C  -0.223 -10.658   1.636 1.00 . A A . 363 ALA CB   1 1 
       20 89600 1 1 116 ALA H    H   0.920 -10.341   3.908 1.00 . A A . 363 ALA H    1 1 
       20 89601 1 1 116 ALA HA   H  -0.516  -8.604   2.173 1.00 . A A . 363 ALA HA   1 1 
       20 89602 1 1 116 ALA HB1  H  -0.329 -11.641   2.087 1.00 . A A . 363 ALA HB1  1 1 
       20 89603 1 1 116 ALA HB2  H   0.806 -10.512   1.341 1.00 . A A . 363 ALA HB2  1 1 
       20 89604 1 1 116 ALA HB3  H  -0.859 -10.594   0.762 1.00 . A A . 363 ALA HB3  1 1 
       20 89605 1 1 116 ALA N    N   0.287  -9.597   3.825 1.00 . A A . 363 ALA N    1 1 
       20 89606 1 1 116 ALA O    O  -3.011  -9.201   2.445 1.00 . A A . 363 ALA O    1 1 
       20 89607 1 1 117 THR C    C  -4.168  -9.431   5.463 1.00 . A A . 364 THR C    1 1 
       20 89608 1 1 117 THR CA   C  -3.670 -10.728   4.779 1.00 . A A . 364 THR CA   1 1 
       20 89609 1 1 117 THR CB   C  -3.621 -11.906   5.821 1.00 . A A . 364 THR CB   1 1 
       20 89610 1 1 117 THR CG2  C  -4.989 -12.191   6.483 1.00 . A A . 364 THR CG2  1 1 
       20 89611 1 1 117 THR H    H  -1.566 -10.971   4.585 1.00 . A A . 364 THR H    1 1 
       20 89612 1 1 117 THR HA   H  -4.362 -11.001   3.983 1.00 . A A . 364 THR HA   1 1 
       20 89613 1 1 117 THR HB   H  -2.908 -11.643   6.600 1.00 . A A . 364 THR HB   1 1 
       20 89614 1 1 117 THR HG1  H  -2.587 -12.874   4.439 1.00 . A A . 364 THR HG1  1 1 
       20 89615 1 1 117 THR HG21 H  -4.889 -13.009   7.185 1.00 . A A . 364 THR HG21 1 1 
       20 89616 1 1 117 THR HG22 H  -5.714 -12.458   5.727 1.00 . A A . 364 THR HG22 1 1 
       20 89617 1 1 117 THR HG23 H  -5.333 -11.310   7.011 1.00 . A A . 364 THR HG23 1 1 
       20 89618 1 1 117 THR N    N  -2.332 -10.520   4.172 1.00 . A A . 364 THR N    1 1 
       20 89619 1 1 117 THR O    O  -5.338  -9.046   5.326 1.00 . A A . 364 THR O    1 1 
       20 89620 1 1 117 THR OG1  O  -3.151 -13.106   5.180 1.00 . A A . 364 THR OG1  1 1 
       20 89621 1 1 118 GLN C    C  -3.937  -6.389   5.934 1.00 . A A . 365 GLN C    1 1 
       20 89622 1 1 118 GLN CA   C  -3.490  -7.509   6.909 1.00 . A A . 365 GLN CA   1 1 
       20 89623 1 1 118 GLN CB   C  -2.196  -7.095   7.679 1.00 . A A . 365 GLN CB   1 1 
       20 89624 1 1 118 GLN CD   C  -3.228  -6.463   9.945 1.00 . A A . 365 GLN CD   1 1 
       20 89625 1 1 118 GLN CG   C  -2.391  -5.997   8.748 1.00 . A A . 365 GLN CG   1 1 
       20 89626 1 1 118 GLN H    H  -2.335  -9.137   6.204 1.00 . A A . 365 GLN H    1 1 
       20 89627 1 1 118 GLN HA   H  -4.285  -7.700   7.627 1.00 . A A . 365 GLN HA   1 1 
       20 89628 1 1 118 GLN HB2  H  -1.783  -7.974   8.171 1.00 . A A . 365 GLN HB2  1 1 
       20 89629 1 1 118 GLN HB3  H  -1.462  -6.742   6.959 1.00 . A A . 365 GLN HB3  1 1 
       20 89630 1 1 118 GLN HE21 H  -4.903  -5.871   9.058 1.00 . A A . 365 GLN HE21 1 1 
       20 89631 1 1 118 GLN HE22 H  -5.095  -6.593  10.614 1.00 . A A . 365 GLN HE22 1 1 
       20 89632 1 1 118 GLN HG2  H  -1.418  -5.685   9.112 1.00 . A A . 365 GLN HG2  1 1 
       20 89633 1 1 118 GLN HG3  H  -2.880  -5.144   8.290 1.00 . A A . 365 GLN HG3  1 1 
       20 89634 1 1 118 GLN N    N  -3.239  -8.763   6.174 1.00 . A A . 365 GLN N    1 1 
       20 89635 1 1 118 GLN NE2  N  -4.539  -6.292   9.865 1.00 . A A . 365 GLN NE2  1 1 
       20 89636 1 1 118 GLN O    O  -4.907  -5.656   6.184 1.00 . A A . 365 GLN O    1 1 
       20 89637 1 1 118 GLN OE1  O  -2.697  -6.973  10.933 1.00 . A A . 365 GLN OE1  1 1 
       20 89638 1 1 119 ILE C    C  -4.816  -5.773   3.004 1.00 . A A . 366 ILE C    1 1 
       20 89639 1 1 119 ILE CA   C  -3.475  -5.410   3.684 1.00 . A A . 366 ILE CA   1 1 
       20 89640 1 1 119 ILE CB   C  -2.283  -5.435   2.652 1.00 . A A . 366 ILE CB   1 1 
       20 89641 1 1 119 ILE CD1  C   0.285  -4.991   2.493 1.00 . A A . 366 ILE CD1  1 1 
       20 89642 1 1 119 ILE CG1  C  -0.985  -4.847   3.316 1.00 . A A . 366 ILE CG1  1 1 
       20 89643 1 1 119 ILE CG2  C  -2.639  -4.679   1.349 1.00 . A A . 366 ILE CG2  1 1 
       20 89644 1 1 119 ILE H    H  -2.409  -6.885   4.753 1.00 . A A . 366 ILE H    1 1 
       20 89645 1 1 119 ILE HA   H  -3.560  -4.400   4.080 1.00 . A A . 366 ILE HA   1 1 
       20 89646 1 1 119 ILE HB   H  -2.096  -6.474   2.386 1.00 . A A . 366 ILE HB   1 1 
       20 89647 1 1 119 ILE HD11 H   0.189  -4.441   1.566 1.00 . A A . 366 ILE HD11 1 1 
       20 89648 1 1 119 ILE HD12 H   0.463  -6.035   2.276 1.00 . A A . 366 ILE HD12 1 1 
       20 89649 1 1 119 ILE HD13 H   1.120  -4.598   3.056 1.00 . A A . 366 ILE HD13 1 1 
       20 89650 1 1 119 ILE HG12 H  -1.126  -3.793   3.508 1.00 . A A . 366 ILE HG12 1 1 
       20 89651 1 1 119 ILE HG13 H  -0.812  -5.350   4.261 1.00 . A A . 366 ILE HG13 1 1 
       20 89652 1 1 119 ILE HG21 H  -1.808  -4.720   0.666 1.00 . A A . 366 ILE HG21 1 1 
       20 89653 1 1 119 ILE HG22 H  -2.867  -3.649   1.572 1.00 . A A . 366 ILE HG22 1 1 
       20 89654 1 1 119 ILE HG23 H  -3.503  -5.140   0.883 1.00 . A A . 366 ILE HG23 1 1 
       20 89655 1 1 119 ILE N    N  -3.195  -6.301   4.820 1.00 . A A . 366 ILE N    1 1 
       20 89656 1 1 119 ILE O    O  -5.574  -4.886   2.626 1.00 . A A . 366 ILE O    1 1 
       20 89657 1 1 120 SER C    C  -7.577  -7.104   3.035 1.00 . A A . 367 SER C    1 1 
       20 89658 1 1 120 SER CA   C  -6.347  -7.572   2.221 1.00 . A A . 367 SER CA   1 1 
       20 89659 1 1 120 SER CB   C  -6.335  -9.112   2.119 1.00 . A A . 367 SER CB   1 1 
       20 89660 1 1 120 SER H    H  -4.416  -7.740   3.115 1.00 . A A . 367 SER H    1 1 
       20 89661 1 1 120 SER HA   H  -6.410  -7.155   1.223 1.00 . A A . 367 SER HA   1 1 
       20 89662 1 1 120 SER HB2  H  -5.444  -9.428   1.594 1.00 . A A . 367 SER HB2  1 1 
       20 89663 1 1 120 SER HB3  H  -6.331  -9.545   3.114 1.00 . A A . 367 SER HB3  1 1 
       20 89664 1 1 120 SER HG   H  -7.329  -9.477   0.471 1.00 . A A . 367 SER HG   1 1 
       20 89665 1 1 120 SER N    N  -5.083  -7.084   2.827 1.00 . A A . 367 SER N    1 1 
       20 89666 1 1 120 SER O    O  -8.651  -6.857   2.471 1.00 . A A . 367 SER O    1 1 
       20 89667 1 1 120 SER OG   O  -7.466  -9.600   1.415 1.00 . A A . 367 SER OG   1 1 
       20 89668 1 1 121 SER C    C  -8.565  -4.912   5.086 1.00 . A A . 368 SER C    1 1 
       20 89669 1 1 121 SER CA   C  -8.406  -6.436   5.277 1.00 . A A . 368 SER CA   1 1 
       20 89670 1 1 121 SER CB   C  -8.067  -6.793   6.741 1.00 . A A . 368 SER CB   1 1 
       20 89671 1 1 121 SER H    H  -6.516  -7.241   4.739 1.00 . A A . 368 SER H    1 1 
       20 89672 1 1 121 SER HA   H  -9.352  -6.910   5.019 1.00 . A A . 368 SER HA   1 1 
       20 89673 1 1 121 SER HB2  H  -7.947  -7.864   6.832 1.00 . A A . 368 SER HB2  1 1 
       20 89674 1 1 121 SER HB3  H  -7.142  -6.308   7.031 1.00 . A A . 368 SER HB3  1 1 
       20 89675 1 1 121 SER HG   H  -9.953  -6.461   7.199 1.00 . A A . 368 SER HG   1 1 
       20 89676 1 1 121 SER N    N  -7.383  -6.971   4.364 1.00 . A A . 368 SER N    1 1 
       20 89677 1 1 121 SER O    O  -9.674  -4.388   5.163 1.00 . A A . 368 SER O    1 1 
       20 89678 1 1 121 SER OG   O  -9.093  -6.382   7.636 1.00 . A A . 368 SER OG   1 1 
       20 89679 1 1 122 ALA C    C  -8.204  -2.440   3.255 1.00 . A A . 369 ALA C    1 1 
       20 89680 1 1 122 ALA CA   C  -7.425  -2.760   4.533 1.00 . A A . 369 ALA CA   1 1 
       20 89681 1 1 122 ALA CB   C  -5.989  -2.255   4.372 1.00 . A A . 369 ALA CB   1 1 
       20 89682 1 1 122 ALA H    H  -6.578  -4.690   4.854 1.00 . A A . 369 ALA H    1 1 
       20 89683 1 1 122 ALA HA   H  -7.877  -2.239   5.369 1.00 . A A . 369 ALA HA   1 1 
       20 89684 1 1 122 ALA HB1  H  -5.989  -1.179   4.219 1.00 . A A . 369 ALA HB1  1 1 
       20 89685 1 1 122 ALA HB2  H  -5.522  -2.734   3.518 1.00 . A A . 369 ALA HB2  1 1 
       20 89686 1 1 122 ALA HB3  H  -5.421  -2.486   5.258 1.00 . A A . 369 ALA HB3  1 1 
       20 89687 1 1 122 ALA N    N  -7.435  -4.213   4.837 1.00 . A A . 369 ALA N    1 1 
       20 89688 1 1 122 ALA O    O  -8.961  -1.466   3.193 1.00 . A A . 369 ALA O    1 1 
       20 89689 1 1 123 MET C    C -10.106  -3.505   0.991 1.00 . A A . 370 MET C    1 1 
       20 89690 1 1 123 MET CA   C  -8.622  -3.135   0.924 1.00 . A A . 370 MET CA   1 1 
       20 89691 1 1 123 MET CB   C  -7.877  -3.979  -0.136 1.00 . A A . 370 MET CB   1 1 
       20 89692 1 1 123 MET CE   C  -7.280  -1.428  -1.987 1.00 . A A . 370 MET CE   1 1 
       20 89693 1 1 123 MET CG   C  -6.421  -3.537  -0.338 1.00 . A A . 370 MET CG   1 1 
       20 89694 1 1 123 MET H    H  -7.346  -4.004   2.364 1.00 . A A . 370 MET H    1 1 
       20 89695 1 1 123 MET HA   H  -8.551  -2.086   0.640 1.00 . A A . 370 MET HA   1 1 
       20 89696 1 1 123 MET HB2  H  -7.886  -5.024   0.164 1.00 . A A . 370 MET HB2  1 1 
       20 89697 1 1 123 MET HB3  H  -8.393  -3.886  -1.084 1.00 . A A . 370 MET HB3  1 1 
       20 89698 1 1 123 MET HE1  H  -8.299  -1.727  -1.784 1.00 . A A . 370 MET HE1  1 1 
       20 89699 1 1 123 MET HE2  H  -6.900  -1.988  -2.829 1.00 . A A . 370 MET HE2  1 1 
       20 89700 1 1 123 MET HE3  H  -7.256  -0.373  -2.218 1.00 . A A . 370 MET HE3  1 1 
       20 89701 1 1 123 MET HG2  H  -5.838  -3.835   0.525 1.00 . A A . 370 MET HG2  1 1 
       20 89702 1 1 123 MET HG3  H  -6.023  -4.022  -1.220 1.00 . A A . 370 MET HG3  1 1 
       20 89703 1 1 123 MET N    N  -7.976  -3.271   2.232 1.00 . A A . 370 MET N    1 1 
       20 89704 1 1 123 MET O    O -10.906  -2.989   0.222 1.00 . A A . 370 MET O    1 1 
       20 89705 1 1 123 MET SD   S  -6.262  -1.744  -0.540 1.00 . A A . 370 MET SD   1 1 
       20 89706 1 1 124 GLU C    C -12.573  -3.549   2.840 1.00 . A A . 371 GLU C    1 1 
       20 89707 1 1 124 GLU CA   C -11.829  -4.772   2.249 1.00 . A A . 371 GLU CA   1 1 
       20 89708 1 1 124 GLU CB   C -11.781  -5.954   3.254 1.00 . A A . 371 GLU CB   1 1 
       20 89709 1 1 124 GLU CD   C -12.953  -7.502   4.918 1.00 . A A . 371 GLU CD   1 1 
       20 89710 1 1 124 GLU CG   C -13.119  -6.374   3.884 1.00 . A A . 371 GLU CG   1 1 
       20 89711 1 1 124 GLU H    H  -9.722  -4.863   2.402 1.00 . A A . 371 GLU H    1 1 
       20 89712 1 1 124 GLU HA   H -12.328  -5.090   1.337 1.00 . A A . 371 GLU HA   1 1 
       20 89713 1 1 124 GLU HB2  H -11.374  -6.821   2.741 1.00 . A A . 371 GLU HB2  1 1 
       20 89714 1 1 124 GLU HB3  H -11.100  -5.692   4.059 1.00 . A A . 371 GLU HB3  1 1 
       20 89715 1 1 124 GLU HG2  H -13.560  -5.512   4.378 1.00 . A A . 371 GLU HG2  1 1 
       20 89716 1 1 124 GLU HG3  H -13.782  -6.702   3.093 1.00 . A A . 371 GLU HG3  1 1 
       20 89717 1 1 124 GLU N    N -10.441  -4.412   1.914 1.00 . A A . 371 GLU N    1 1 
       20 89718 1 1 124 GLU O    O -13.755  -3.345   2.566 1.00 . A A . 371 GLU O    1 1 
       20 89719 1 1 124 GLU OE1  O -13.527  -8.602   4.732 1.00 . A A . 371 GLU OE1  1 1 
       20 89720 1 1 124 GLU OE2  O -12.219  -7.295   5.922 1.00 . A A . 371 GLU OE2  1 1 
       20 89721 1 1 125 TYR C    C -12.635  -0.395   3.148 1.00 . A A . 372 TYR C    1 1 
       20 89722 1 1 125 TYR CA   C -12.372  -1.476   4.218 1.00 . A A . 372 TYR CA   1 1 
       20 89723 1 1 125 TYR CB   C -11.406  -0.937   5.307 1.00 . A A . 372 TYR CB   1 1 
       20 89724 1 1 125 TYR CD1  C -12.212  -2.716   6.971 1.00 . A A . 372 TYR CD1  1 1 
       20 89725 1 1 125 TYR CD2  C  -9.959  -1.932   7.173 1.00 . A A . 372 TYR CD2  1 1 
       20 89726 1 1 125 TYR CE1  C -12.013  -3.566   8.039 1.00 . A A . 372 TYR CE1  1 1 
       20 89727 1 1 125 TYR CE2  C  -9.762  -2.783   8.244 1.00 . A A . 372 TYR CE2  1 1 
       20 89728 1 1 125 TYR CG   C -11.188  -1.879   6.506 1.00 . A A . 372 TYR CG   1 1 
       20 89729 1 1 125 TYR CZ   C -10.791  -3.597   8.669 1.00 . A A . 372 TYR CZ   1 1 
       20 89730 1 1 125 TYR H    H -10.902  -2.955   3.781 1.00 . A A . 372 TYR H    1 1 
       20 89731 1 1 125 TYR HA   H -13.319  -1.728   4.691 1.00 . A A . 372 TYR HA   1 1 
       20 89732 1 1 125 TYR HB2  H -10.441  -0.740   4.853 1.00 . A A . 372 TYR HB2  1 1 
       20 89733 1 1 125 TYR HB3  H -11.798  -0.005   5.696 1.00 . A A . 372 TYR HB3  1 1 
       20 89734 1 1 125 TYR HD1  H -13.176  -2.695   6.479 1.00 . A A . 372 TYR HD1  1 1 
       20 89735 1 1 125 TYR HD2  H  -9.148  -1.292   6.840 1.00 . A A . 372 TYR HD2  1 1 
       20 89736 1 1 125 TYR HE1  H -12.819  -4.203   8.380 1.00 . A A . 372 TYR HE1  1 1 
       20 89737 1 1 125 TYR HE2  H  -8.799  -2.810   8.743 1.00 . A A . 372 TYR HE2  1 1 
       20 89738 1 1 125 TYR HH   H -10.937  -5.329   9.495 1.00 . A A . 372 TYR HH   1 1 
       20 89739 1 1 125 TYR N    N -11.842  -2.719   3.608 1.00 . A A . 372 TYR N    1 1 
       20 89740 1 1 125 TYR O    O -13.674   0.276   3.170 1.00 . A A . 372 TYR O    1 1 
       20 89741 1 1 125 TYR OH   O -10.591  -4.459   9.725 1.00 . A A . 372 TYR OH   1 1 
       20 89742 1 1 126 LEU C    C -12.901   0.368   0.198 1.00 . A A . 373 LEU C    1 1 
       20 89743 1 1 126 LEU CA   C -11.730   0.736   1.116 1.00 . A A . 373 LEU CA   1 1 
       20 89744 1 1 126 LEU CB   C -10.368   0.760   0.340 1.00 . A A . 373 LEU CB   1 1 
       20 89745 1 1 126 LEU CD1  C  -9.324   1.942   2.384 1.00 . A A . 373 LEU CD1  1 1 
       20 89746 1 1 126 LEU CD2  C  -7.881   1.411   0.351 1.00 . A A . 373 LEU CD2  1 1 
       20 89747 1 1 126 LEU CG   C  -9.298   1.789   0.852 1.00 . A A . 373 LEU CG   1 1 
       20 89748 1 1 126 LEU H    H -10.824  -0.731   2.361 1.00 . A A . 373 LEU H    1 1 
       20 89749 1 1 126 LEU HA   H -11.914   1.726   1.531 1.00 . A A . 373 LEU HA   1 1 
       20 89750 1 1 126 LEU HB2  H  -9.934  -0.237   0.389 1.00 . A A . 373 LEU HB2  1 1 
       20 89751 1 1 126 LEU HB3  H -10.562   0.980  -0.707 1.00 . A A . 373 LEU HB3  1 1 
       20 89752 1 1 126 LEU HD11 H  -9.147   0.984   2.855 1.00 . A A . 373 LEU HD11 1 1 
       20 89753 1 1 126 LEU HD12 H -10.292   2.315   2.694 1.00 . A A . 373 LEU HD12 1 1 
       20 89754 1 1 126 LEU HD13 H  -8.565   2.645   2.698 1.00 . A A . 373 LEU HD13 1 1 
       20 89755 1 1 126 LEU HD21 H  -7.158   2.131   0.709 1.00 . A A . 373 LEU HD21 1 1 
       20 89756 1 1 126 LEU HD22 H  -7.869   1.406  -0.730 1.00 . A A . 373 LEU HD22 1 1 
       20 89757 1 1 126 LEU HD23 H  -7.616   0.424   0.714 1.00 . A A . 373 LEU HD23 1 1 
       20 89758 1 1 126 LEU HG   H  -9.533   2.764   0.441 1.00 . A A . 373 LEU HG   1 1 
       20 89759 1 1 126 LEU N    N -11.647  -0.210   2.255 1.00 . A A . 373 LEU N    1 1 
       20 89760 1 1 126 LEU O    O -13.731   1.214  -0.120 1.00 . A A . 373 LEU O    1 1 
       20 89761 1 1 127 GLU C    C -15.408  -1.232  -0.354 1.00 . A A . 374 GLU C    1 1 
       20 89762 1 1 127 GLU CA   C -14.031  -1.513  -0.988 1.00 . A A . 374 GLU CA   1 1 
       20 89763 1 1 127 GLU CB   C -13.773  -3.047  -1.160 1.00 . A A . 374 GLU CB   1 1 
       20 89764 1 1 127 GLU CD   C -16.075  -3.867  -2.084 1.00 . A A . 374 GLU CD   1 1 
       20 89765 1 1 127 GLU CG   C -14.550  -3.755  -2.303 1.00 . A A . 374 GLU CG   1 1 
       20 89766 1 1 127 GLU H    H -12.263  -1.523   0.171 1.00 . A A . 374 GLU H    1 1 
       20 89767 1 1 127 GLU HA   H -13.984  -1.029  -1.963 1.00 . A A . 374 GLU HA   1 1 
       20 89768 1 1 127 GLU HB2  H -12.716  -3.190  -1.347 1.00 . A A . 374 GLU HB2  1 1 
       20 89769 1 1 127 GLU HB3  H -14.015  -3.549  -0.226 1.00 . A A . 374 GLU HB3  1 1 
       20 89770 1 1 127 GLU HG2  H -14.364  -3.212  -3.223 1.00 . A A . 374 GLU HG2  1 1 
       20 89771 1 1 127 GLU HG3  H -14.151  -4.760  -2.415 1.00 . A A . 374 GLU HG3  1 1 
       20 89772 1 1 127 GLU N    N -12.965  -0.927  -0.152 1.00 . A A . 374 GLU N    1 1 
       20 89773 1 1 127 GLU O    O -16.345  -0.824  -1.051 1.00 . A A . 374 GLU O    1 1 
       20 89774 1 1 127 GLU OE1  O -16.854  -3.496  -2.985 1.00 . A A . 374 GLU OE1  1 1 
       20 89775 1 1 127 GLU OE2  O -16.497  -4.301  -0.992 1.00 . A A . 374 GLU OE2  1 1 
       20 89776 1 1 128 LYS C    C -17.237   0.178   1.608 1.00 . A A . 375 LYS C    1 1 
       20 89777 1 1 128 LYS CA   C -16.719  -1.267   1.774 1.00 . A A . 375 LYS CA   1 1 
       20 89778 1 1 128 LYS CB   C -16.440  -1.590   3.291 1.00 . A A . 375 LYS CB   1 1 
       20 89779 1 1 128 LYS CD   C -18.798  -1.186   4.331 1.00 . A A . 375 LYS CD   1 1 
       20 89780 1 1 128 LYS CE   C -20.031  -1.851   4.958 1.00 . A A . 375 LYS CE   1 1 
       20 89781 1 1 128 LYS CG   C -17.633  -2.177   4.099 1.00 . A A . 375 LYS CG   1 1 
       20 89782 1 1 128 LYS H    H -14.683  -1.769   1.437 1.00 . A A . 375 LYS H    1 1 
       20 89783 1 1 128 LYS HA   H -17.462  -1.965   1.388 1.00 . A A . 375 LYS HA   1 1 
       20 89784 1 1 128 LYS HB2  H -15.631  -2.311   3.342 1.00 . A A . 375 LYS HB2  1 1 
       20 89785 1 1 128 LYS HB3  H -16.106  -0.685   3.790 1.00 . A A . 375 LYS HB3  1 1 
       20 89786 1 1 128 LYS HD2  H -18.458  -0.392   4.989 1.00 . A A . 375 LYS HD2  1 1 
       20 89787 1 1 128 LYS HD3  H -19.085  -0.749   3.378 1.00 . A A . 375 LYS HD3  1 1 
       20 89788 1 1 128 LYS HE2  H -19.748  -2.332   5.887 1.00 . A A . 375 LYS HE2  1 1 
       20 89789 1 1 128 LYS HE3  H -20.775  -1.091   5.166 1.00 . A A . 375 LYS HE3  1 1 
       20 89790 1 1 128 LYS HG2  H -18.015  -3.042   3.569 1.00 . A A . 375 LYS HG2  1 1 
       20 89791 1 1 128 LYS HG3  H -17.261  -2.505   5.068 1.00 . A A . 375 LYS HG3  1 1 
       20 89792 1 1 128 LYS HZ1  H -19.933  -3.613   3.844 1.00 . A A . 375 LYS HZ1  1 1 
       20 89793 1 1 128 LYS HZ2  H -20.927  -2.432   3.163 1.00 . A A . 375 LYS HZ2  1 1 
       20 89794 1 1 128 LYS HZ3  H -21.457  -3.307   4.507 1.00 . A A . 375 LYS HZ3  1 1 
       20 89795 1 1 128 LYS N    N -15.491  -1.459   0.976 1.00 . A A . 375 LYS N    1 1 
       20 89796 1 1 128 LYS NZ   N -20.629  -2.869   4.055 1.00 . A A . 375 LYS NZ   1 1 
       20 89797 1 1 128 LYS O    O -18.439   0.396   1.416 1.00 . A A . 375 LYS O    1 1 
       20 89798 1 1 129 LYS C    C -16.684   3.062   0.062 1.00 . A A . 376 LYS C    1 1 
       20 89799 1 1 129 LYS CA   C -16.655   2.594   1.538 1.00 . A A . 376 LYS CA   1 1 
       20 89800 1 1 129 LYS CB   C -15.684   3.468   2.401 1.00 . A A . 376 LYS CB   1 1 
       20 89801 1 1 129 LYS CD   C -15.394   5.720   3.670 1.00 . A A . 376 LYS CD   1 1 
       20 89802 1 1 129 LYS CE   C -16.076   7.061   3.992 1.00 . A A . 376 LYS CE   1 1 
       20 89803 1 1 129 LYS CG   C -16.240   4.884   2.690 1.00 . A A . 376 LYS CG   1 1 
       20 89804 1 1 129 LYS H    H -15.361   0.903   1.744 1.00 . A A . 376 LYS H    1 1 
       20 89805 1 1 129 LYS HA   H -17.663   2.710   1.935 1.00 . A A . 376 LYS HA   1 1 
       20 89806 1 1 129 LYS HB2  H -15.512   2.966   3.348 1.00 . A A . 376 LYS HB2  1 1 
       20 89807 1 1 129 LYS HB3  H -14.734   3.567   1.886 1.00 . A A . 376 LYS HB3  1 1 
       20 89808 1 1 129 LYS HD2  H -15.261   5.160   4.590 1.00 . A A . 376 LYS HD2  1 1 
       20 89809 1 1 129 LYS HD3  H -14.419   5.913   3.229 1.00 . A A . 376 LYS HD3  1 1 
       20 89810 1 1 129 LYS HE2  H -16.063   7.686   3.106 1.00 . A A . 376 LYS HE2  1 1 
       20 89811 1 1 129 LYS HE3  H -17.104   6.876   4.283 1.00 . A A . 376 LYS HE3  1 1 
       20 89812 1 1 129 LYS HG2  H -16.306   5.424   1.749 1.00 . A A . 376 LYS HG2  1 1 
       20 89813 1 1 129 LYS HG3  H -17.244   4.779   3.098 1.00 . A A . 376 LYS HG3  1 1 
       20 89814 1 1 129 LYS HZ1  H -14.420   7.996   4.815 1.00 . A A . 376 LYS HZ1  1 1 
       20 89815 1 1 129 LYS HZ2  H -15.382   7.203   5.952 1.00 . A A . 376 LYS HZ2  1 1 
       20 89816 1 1 129 LYS HZ3  H -15.888   8.673   5.292 1.00 . A A . 376 LYS HZ3  1 1 
       20 89817 1 1 129 LYS N    N -16.306   1.155   1.645 1.00 . A A . 376 LYS N    1 1 
       20 89818 1 1 129 LYS NZ   N -15.396   7.780   5.089 1.00 . A A . 376 LYS NZ   1 1 
       20 89819 1 1 129 LYS O    O -16.821   4.259  -0.219 1.00 . A A . 376 LYS O    1 1 
       20 89820 1 1 130 ASN C    C -15.530   3.285  -2.788 1.00 . A A . 377 ASN C    1 1 
       20 89821 1 1 130 ASN CA   C -16.648   2.338  -2.323 1.00 . A A . 377 ASN CA   1 1 
       20 89822 1 1 130 ASN CB   C -18.071   2.838  -2.744 1.00 . A A . 377 ASN CB   1 1 
       20 89823 1 1 130 ASN CG   C -19.212   1.851  -2.421 1.00 . A A . 377 ASN CG   1 1 
       20 89824 1 1 130 ASN H    H -16.451   1.178  -0.568 1.00 . A A . 377 ASN H    1 1 
       20 89825 1 1 130 ASN HA   H -16.473   1.380  -2.798 1.00 . A A . 377 ASN HA   1 1 
       20 89826 1 1 130 ASN HB2  H -18.275   3.773  -2.230 1.00 . A A . 377 ASN HB2  1 1 
       20 89827 1 1 130 ASN HB3  H -18.083   3.023  -3.811 1.00 . A A . 377 ASN HB3  1 1 
       20 89828 1 1 130 ASN HD21 H -18.053   0.261  -2.746 1.00 . A A . 377 ASN HD21 1 1 
       20 89829 1 1 130 ASN HD22 H -19.682  -0.072  -2.296 1.00 . A A . 377 ASN HD22 1 1 
       20 89830 1 1 130 ASN N    N -16.578   2.095  -0.871 1.00 . A A . 377 ASN N    1 1 
       20 89831 1 1 130 ASN ND2  N -18.953   0.550  -2.494 1.00 . A A . 377 ASN ND2  1 1 
       20 89832 1 1 130 ASN O    O -15.760   4.182  -3.587 1.00 . A A . 377 ASN O    1 1 
       20 89833 1 1 130 ASN OD1  O -20.339   2.261  -2.134 1.00 . A A . 377 ASN OD1  1 1 
       20 89834 1 1 131 PHE C    C -12.192   2.801  -3.414 1.00 . A A . 378 PHE C    1 1 
       20 89835 1 1 131 PHE CA   C -13.077   3.763  -2.593 1.00 . A A . 378 PHE CA   1 1 
       20 89836 1 1 131 PHE CB   C -12.304   4.281  -1.332 1.00 . A A . 378 PHE CB   1 1 
       20 89837 1 1 131 PHE CD1  C -13.975   5.914  -0.293 1.00 . A A . 378 PHE CD1  1 1 
       20 89838 1 1 131 PHE CD2  C -11.869   6.782  -1.036 1.00 . A A . 378 PHE CD2  1 1 
       20 89839 1 1 131 PHE CE1  C -14.354   7.188   0.104 1.00 . A A . 378 PHE CE1  1 1 
       20 89840 1 1 131 PHE CE2  C -12.250   8.050  -0.638 1.00 . A A . 378 PHE CE2  1 1 
       20 89841 1 1 131 PHE CG   C -12.726   5.685  -0.874 1.00 . A A . 378 PHE CG   1 1 
       20 89842 1 1 131 PHE CZ   C -13.492   8.252  -0.069 1.00 . A A . 378 PHE CZ   1 1 
       20 89843 1 1 131 PHE H    H -14.308   2.501  -1.430 1.00 . A A . 378 PHE H    1 1 
       20 89844 1 1 131 PHE HA   H -13.323   4.618  -3.234 1.00 . A A . 378 PHE HA   1 1 
       20 89845 1 1 131 PHE HB2  H -12.468   3.594  -0.504 1.00 . A A . 378 PHE HB2  1 1 
       20 89846 1 1 131 PHE HB3  H -11.238   4.305  -1.542 1.00 . A A . 378 PHE HB3  1 1 
       20 89847 1 1 131 PHE HD1  H -14.657   5.084  -0.155 1.00 . A A . 378 PHE HD1  1 1 
       20 89848 1 1 131 PHE HD2  H -10.893   6.634  -1.486 1.00 . A A . 378 PHE HD2  1 1 
       20 89849 1 1 131 PHE HE1  H -15.330   7.348   0.552 1.00 . A A . 378 PHE HE1  1 1 
       20 89850 1 1 131 PHE HE2  H -11.576   8.888  -0.774 1.00 . A A . 378 PHE HE2  1 1 
       20 89851 1 1 131 PHE HZ   H -13.789   9.247   0.242 1.00 . A A . 378 PHE HZ   1 1 
       20 89852 1 1 131 PHE N    N -14.341   3.106  -2.190 1.00 . A A . 378 PHE N    1 1 
       20 89853 1 1 131 PHE O    O -12.322   1.571  -3.329 1.00 . A A . 378 PHE O    1 1 
       20 89854 1 1 132 ILE C    C  -8.935   3.307  -4.776 1.00 . A A . 379 ILE C    1 1 
       20 89855 1 1 132 ILE CA   C -10.319   2.702  -5.047 1.00 . A A . 379 ILE CA   1 1 
       20 89856 1 1 132 ILE CB   C -10.709   2.869  -6.560 1.00 . A A . 379 ILE CB   1 1 
       20 89857 1 1 132 ILE CD1  C -10.223   2.058  -8.950 1.00 . A A . 379 ILE CD1  1 1 
       20 89858 1 1 132 ILE CG1  C  -9.846   1.966  -7.485 1.00 . A A . 379 ILE CG1  1 1 
       20 89859 1 1 132 ILE CG2  C -10.646   4.356  -7.002 1.00 . A A . 379 ILE CG2  1 1 
       20 89860 1 1 132 ILE H    H -11.282   4.371  -4.215 1.00 . A A . 379 ILE H    1 1 
       20 89861 1 1 132 ILE HA   H -10.309   1.643  -4.789 1.00 . A A . 379 ILE HA   1 1 
       20 89862 1 1 132 ILE HB   H -11.745   2.557  -6.653 1.00 . A A . 379 ILE HB   1 1 
       20 89863 1 1 132 ILE HD11 H -10.079   3.069  -9.303 1.00 . A A . 379 ILE HD11 1 1 
       20 89864 1 1 132 ILE HD12 H -11.259   1.775  -9.074 1.00 . A A . 379 ILE HD12 1 1 
       20 89865 1 1 132 ILE HD13 H  -9.600   1.386  -9.522 1.00 . A A . 379 ILE HD13 1 1 
       20 89866 1 1 132 ILE HG12 H  -8.801   2.242  -7.394 1.00 . A A . 379 ILE HG12 1 1 
       20 89867 1 1 132 ILE HG13 H  -9.959   0.930  -7.181 1.00 . A A . 379 ILE HG13 1 1 
       20 89868 1 1 132 ILE HG21 H  -9.628   4.718  -6.927 1.00 . A A . 379 ILE HG21 1 1 
       20 89869 1 1 132 ILE HG22 H -11.282   4.956  -6.362 1.00 . A A . 379 ILE HG22 1 1 
       20 89870 1 1 132 ILE HG23 H -10.984   4.454  -8.027 1.00 . A A . 379 ILE HG23 1 1 
       20 89871 1 1 132 ILE N    N -11.295   3.401  -4.204 1.00 . A A . 379 ILE N    1 1 
       20 89872 1 1 132 ILE O    O  -8.849   4.479  -4.399 1.00 . A A . 379 ILE O    1 1 
       20 89873 1 1 133 HIS C    C  -5.751   3.349  -5.998 1.00 . A A . 380 HIS C    1 1 
       20 89874 1 1 133 HIS CA   C  -6.495   3.030  -4.689 1.00 . A A . 380 HIS CA   1 1 
       20 89875 1 1 133 HIS CB   C  -5.716   1.997  -3.844 1.00 . A A . 380 HIS CB   1 1 
       20 89876 1 1 133 HIS CD2  C  -3.506   3.335  -3.526 1.00 . A A . 380 HIS CD2  1 1 
       20 89877 1 1 133 HIS CE1  C  -3.341   3.109  -1.383 1.00 . A A . 380 HIS CE1  1 1 
       20 89878 1 1 133 HIS CG   C  -4.557   2.588  -3.105 1.00 . A A . 380 HIS CG   1 1 
       20 89879 1 1 133 HIS H    H  -7.977   1.612  -5.268 1.00 . A A . 380 HIS H    1 1 
       20 89880 1 1 133 HIS HA   H  -6.577   3.955  -4.113 1.00 . A A . 380 HIS HA   1 1 
       20 89881 1 1 133 HIS HB2  H  -6.387   1.564  -3.112 1.00 . A A . 380 HIS HB2  1 1 
       20 89882 1 1 133 HIS HB3  H  -5.338   1.203  -4.480 1.00 . A A . 380 HIS HB3  1 1 
       20 89883 1 1 133 HIS HD1  H  -5.018   1.979  -1.148 1.00 . A A . 380 HIS HD1  1 1 
       20 89884 1 1 133 HIS HD2  H  -3.292   3.619  -4.544 1.00 . A A . 380 HIS HD2  1 1 
       20 89885 1 1 133 HIS HE1  H  -2.972   3.167  -0.374 1.00 . A A . 380 HIS HE1  1 1 
       20 89886 1 1 133 HIS HE2  H  -2.117   4.394  -2.389 1.00 . A A . 380 HIS HE2  1 1 
       20 89887 1 1 133 HIS N    N  -7.856   2.537  -4.960 1.00 . A A . 380 HIS N    1 1 
       20 89888 1 1 133 HIS ND1  N  -4.412   2.465  -1.754 1.00 . A A . 380 HIS ND1  1 1 
       20 89889 1 1 133 HIS NE2  N  -2.769   3.652  -2.432 1.00 . A A . 380 HIS NE2  1 1 
       20 89890 1 1 133 HIS O    O  -5.193   4.443  -6.134 1.00 . A A . 380 HIS O    1 1 
       20 89891 1 1 134 ARG C    C  -3.538   2.394  -8.203 1.00 . A A . 381 ARG C    1 1 
       20 89892 1 1 134 ARG CA   C  -5.088   2.420  -8.274 1.00 . A A . 381 ARG CA   1 1 
       20 89893 1 1 134 ARG CB   C  -5.510   3.700  -9.051 1.00 . A A . 381 ARG CB   1 1 
       20 89894 1 1 134 ARG CD   C  -7.300   5.356  -9.715 1.00 . A A . 381 ARG CD   1 1 
       20 89895 1 1 134 ARG CG   C  -7.022   3.958  -9.158 1.00 . A A . 381 ARG CG   1 1 
       20 89896 1 1 134 ARG CZ   C  -9.274   6.797  -9.256 1.00 . A A . 381 ARG CZ   1 1 
       20 89897 1 1 134 ARG H    H  -6.207   1.521  -6.695 1.00 . A A . 381 ARG H    1 1 
       20 89898 1 1 134 ARG HA   H  -5.418   1.552  -8.825 1.00 . A A . 381 ARG HA   1 1 
       20 89899 1 1 134 ARG HB2  H  -5.065   4.559  -8.551 1.00 . A A . 381 ARG HB2  1 1 
       20 89900 1 1 134 ARG HB3  H  -5.104   3.650 -10.057 1.00 . A A . 381 ARG HB3  1 1 
       20 89901 1 1 134 ARG HD2  H  -6.775   6.092  -9.108 1.00 . A A . 381 ARG HD2  1 1 
       20 89902 1 1 134 ARG HD3  H  -6.925   5.412 -10.732 1.00 . A A . 381 ARG HD3  1 1 
       20 89903 1 1 134 ARG HE   H  -9.326   5.001 -10.134 1.00 . A A . 381 ARG HE   1 1 
       20 89904 1 1 134 ARG HG2  H  -7.469   3.219  -9.817 1.00 . A A . 381 ARG HG2  1 1 
       20 89905 1 1 134 ARG HG3  H  -7.471   3.877  -8.172 1.00 . A A . 381 ARG HG3  1 1 
       20 89906 1 1 134 ARG HH11 H  -7.528   7.628  -8.616 1.00 . A A . 381 ARG HH11 1 1 
       20 89907 1 1 134 ARG HH12 H  -8.944   8.589  -8.332 1.00 . A A . 381 ARG HH12 1 1 
       20 89908 1 1 134 ARG HH21 H -11.137   6.274  -9.825 1.00 . A A . 381 ARG HH21 1 1 
       20 89909 1 1 134 ARG HH22 H -11.013   7.804  -9.030 1.00 . A A . 381 ARG HH22 1 1 
       20 89910 1 1 134 ARG N    N  -5.748   2.360  -6.926 1.00 . A A . 381 ARG N    1 1 
       20 89911 1 1 134 ARG NE   N  -8.731   5.675  -9.735 1.00 . A A . 381 ARG NE   1 1 
       20 89912 1 1 134 ARG NH1  N  -8.520   7.747  -8.692 1.00 . A A . 381 ARG NH1  1 1 
       20 89913 1 1 134 ARG NH2  N -10.574   6.972  -9.377 1.00 . A A . 381 ARG NH2  1 1 
       20 89914 1 1 134 ARG O    O  -2.871   2.424  -9.244 1.00 . A A . 381 ARG O    1 1 
       20 89915 1 1 135 ASP C    C  -1.139   1.466  -5.592 1.00 . A A . 382 ASP C    1 1 
       20 89916 1 1 135 ASP CA   C  -1.525   2.409  -6.733 1.00 . A A . 382 ASP CA   1 1 
       20 89917 1 1 135 ASP CB   C  -1.172   3.878  -6.339 1.00 . A A . 382 ASP CB   1 1 
       20 89918 1 1 135 ASP CG   C  -1.409   4.907  -7.457 1.00 . A A . 382 ASP CG   1 1 
       20 89919 1 1 135 ASP H    H  -3.567   2.125  -6.232 1.00 . A A . 382 ASP H    1 1 
       20 89920 1 1 135 ASP HA   H  -0.978   2.123  -7.627 1.00 . A A . 382 ASP HA   1 1 
       20 89921 1 1 135 ASP HB2  H  -1.773   4.160  -5.481 1.00 . A A . 382 ASP HB2  1 1 
       20 89922 1 1 135 ASP HB3  H  -0.126   3.925  -6.046 1.00 . A A . 382 ASP HB3  1 1 
       20 89923 1 1 135 ASP N    N  -2.983   2.289  -6.990 1.00 . A A . 382 ASP N    1 1 
       20 89924 1 1 135 ASP O    O  -0.139   1.685  -4.886 1.00 . A A . 382 ASP O    1 1 
       20 89925 1 1 135 ASP OD1  O  -0.525   5.054  -8.331 1.00 . A A . 382 ASP OD1  1 1 
       20 89926 1 1 135 ASP OD2  O  -2.475   5.572  -7.460 1.00 . A A . 382 ASP OD2  1 1 
       20 89927 1 1 136 LEU C    C  -0.616  -1.389  -4.412 1.00 . A A . 383 LEU C    1 1 
       20 89928 1 1 136 LEU CA   C  -1.856  -0.488  -4.280 1.00 . A A . 383 LEU CA   1 1 
       20 89929 1 1 136 LEU CB   C  -3.195  -1.294  -4.151 1.00 . A A . 383 LEU CB   1 1 
       20 89930 1 1 136 LEU CD1  C  -3.120  -2.997  -2.209 1.00 . A A . 383 LEU CD1  1 1 
       20 89931 1 1 136 LEU CD2  C  -3.270  -0.581  -1.689 1.00 . A A . 383 LEU CD2  1 1 
       20 89932 1 1 136 LEU CG   C  -3.657  -1.666  -2.697 1.00 . A A . 383 LEU CG   1 1 
       20 89933 1 1 136 LEU H    H  -2.574   0.189  -6.150 1.00 . A A . 383 LEU H    1 1 
       20 89934 1 1 136 LEU HA   H  -1.738   0.146  -3.404 1.00 . A A . 383 LEU HA   1 1 
       20 89935 1 1 136 LEU HB2  H  -3.991  -0.711  -4.616 1.00 . A A . 383 LEU HB2  1 1 
       20 89936 1 1 136 LEU HB3  H  -3.097  -2.211  -4.726 1.00 . A A . 383 LEU HB3  1 1 
       20 89937 1 1 136 LEU HD11 H  -2.042  -3.004  -2.285 1.00 . A A . 383 LEU HD11 1 1 
       20 89938 1 1 136 LEU HD12 H  -3.529  -3.798  -2.806 1.00 . A A . 383 LEU HD12 1 1 
       20 89939 1 1 136 LEU HD13 H  -3.402  -3.147  -1.165 1.00 . A A . 383 LEU HD13 1 1 
       20 89940 1 1 136 LEU HD21 H  -2.191  -0.508  -1.616 1.00 . A A . 383 LEU HD21 1 1 
       20 89941 1 1 136 LEU HD22 H  -3.680  -0.822  -0.717 1.00 . A A . 383 LEU HD22 1 1 
       20 89942 1 1 136 LEU HD23 H  -3.669   0.368  -2.012 1.00 . A A . 383 LEU HD23 1 1 
       20 89943 1 1 136 LEU HG   H  -4.737  -1.742  -2.685 1.00 . A A . 383 LEU HG   1 1 
       20 89944 1 1 136 LEU N    N  -1.934   0.399  -5.439 1.00 . A A . 383 LEU N    1 1 
       20 89945 1 1 136 LEU O    O  -0.558  -2.236  -5.300 1.00 . A A . 383 LEU O    1 1 
       20 89946 1 1 137 ALA C    C   2.507  -1.523  -2.327 1.00 . A A . 384 ALA C    1 1 
       20 89947 1 1 137 ALA CA   C   1.699  -1.789  -3.612 1.00 . A A . 384 ALA CA   1 1 
       20 89948 1 1 137 ALA CB   C   2.429  -1.237  -4.846 1.00 . A A . 384 ALA CB   1 1 
       20 89949 1 1 137 ALA H    H   0.170  -0.619  -2.738 1.00 . A A . 384 ALA H    1 1 
       20 89950 1 1 137 ALA HA   H   1.585  -2.867  -3.733 1.00 . A A . 384 ALA HA   1 1 
       20 89951 1 1 137 ALA HB1  H   3.422  -1.667  -4.912 1.00 . A A . 384 ALA HB1  1 1 
       20 89952 1 1 137 ALA HB2  H   2.509  -0.160  -4.776 1.00 . A A . 384 ALA HB2  1 1 
       20 89953 1 1 137 ALA HB3  H   1.873  -1.494  -5.738 1.00 . A A . 384 ALA HB3  1 1 
       20 89954 1 1 137 ALA N    N   0.357  -1.193  -3.504 1.00 . A A . 384 ALA N    1 1 
       20 89955 1 1 137 ALA O    O   2.100  -0.704  -1.490 1.00 . A A . 384 ALA O    1 1 
       20 89956 1 1 138 ALA C    C   5.112  -0.767  -0.839 1.00 . A A . 385 ALA C    1 1 
       20 89957 1 1 138 ALA CA   C   4.536  -2.178  -1.010 1.00 . A A . 385 ALA CA   1 1 
       20 89958 1 1 138 ALA CB   C   5.630  -3.252  -1.096 1.00 . A A . 385 ALA CB   1 1 
       20 89959 1 1 138 ALA H    H   3.892  -2.847  -2.920 1.00 . A A . 385 ALA H    1 1 
       20 89960 1 1 138 ALA HA   H   3.929  -2.398  -0.133 1.00 . A A . 385 ALA HA   1 1 
       20 89961 1 1 138 ALA HB1  H   6.222  -3.251  -0.189 1.00 . A A . 385 ALA HB1  1 1 
       20 89962 1 1 138 ALA HB2  H   6.272  -3.051  -1.943 1.00 . A A . 385 ALA HB2  1 1 
       20 89963 1 1 138 ALA HB3  H   5.175  -4.230  -1.221 1.00 . A A . 385 ALA HB3  1 1 
       20 89964 1 1 138 ALA N    N   3.635  -2.247  -2.181 1.00 . A A . 385 ALA N    1 1 
       20 89965 1 1 138 ALA O    O   5.404  -0.340   0.282 1.00 . A A . 385 ALA O    1 1 
       20 89966 1 1 139 ARG C    C   4.760   2.276  -1.221 1.00 . A A . 386 ARG C    1 1 
       20 89967 1 1 139 ARG CA   C   5.728   1.346  -2.011 1.00 . A A . 386 ARG CA   1 1 
       20 89968 1 1 139 ARG CB   C   5.758   1.832  -3.486 1.00 . A A . 386 ARG CB   1 1 
       20 89969 1 1 139 ARG CD   C   4.303   2.318  -5.592 1.00 . A A . 386 ARG CD   1 1 
       20 89970 1 1 139 ARG CG   C   4.377   1.714  -4.187 1.00 . A A . 386 ARG CG   1 1 
       20 89971 1 1 139 ARG CZ   C   3.399   4.621  -5.977 1.00 . A A . 386 ARG CZ   1 1 
       20 89972 1 1 139 ARG H    H   5.180  -0.552  -2.838 1.00 . A A . 386 ARG H    1 1 
       20 89973 1 1 139 ARG HA   H   6.720   1.413  -1.587 1.00 . A A . 386 ARG HA   1 1 
       20 89974 1 1 139 ARG HB2  H   6.081   2.870  -3.515 1.00 . A A . 386 ARG HB2  1 1 
       20 89975 1 1 139 ARG HB3  H   6.475   1.232  -4.037 1.00 . A A . 386 ARG HB3  1 1 
       20 89976 1 1 139 ARG HD2  H   5.117   1.926  -6.189 1.00 . A A . 386 ARG HD2  1 1 
       20 89977 1 1 139 ARG HD3  H   3.364   2.014  -6.047 1.00 . A A . 386 ARG HD3  1 1 
       20 89978 1 1 139 ARG HE   H   5.242   4.183  -5.310 1.00 . A A . 386 ARG HE   1 1 
       20 89979 1 1 139 ARG HG2  H   4.122   0.663  -4.256 1.00 . A A . 386 ARG HG2  1 1 
       20 89980 1 1 139 ARG HG3  H   3.634   2.204  -3.565 1.00 . A A . 386 ARG HG3  1 1 
       20 89981 1 1 139 ARG HH11 H   2.048   3.165  -6.424 1.00 . A A . 386 ARG HH11 1 1 
       20 89982 1 1 139 ARG HH12 H   1.485   4.787  -6.679 1.00 . A A . 386 ARG HH12 1 1 
       20 89983 1 1 139 ARG HH21 H   4.508   6.289  -5.685 1.00 . A A . 386 ARG HH21 1 1 
       20 89984 1 1 139 ARG HH22 H   2.890   6.567  -6.255 1.00 . A A . 386 ARG HH22 1 1 
       20 89985 1 1 139 ARG N    N   5.304  -0.075  -1.980 1.00 . A A . 386 ARG N    1 1 
       20 89986 1 1 139 ARG NE   N   4.388   3.787  -5.598 1.00 . A A . 386 ARG NE   1 1 
       20 89987 1 1 139 ARG NH1  N   2.217   4.149  -6.393 1.00 . A A . 386 ARG NH1  1 1 
       20 89988 1 1 139 ARG NH2  N   3.617   5.928  -5.972 1.00 . A A . 386 ARG NH2  1 1 
       20 89989 1 1 139 ARG O    O   5.172   3.330  -0.731 1.00 . A A . 386 ARG O    1 1 
       20 89990 1 1 140 ASN C    C   2.076   1.979   0.926 1.00 . A A . 387 ASN C    1 1 
       20 89991 1 1 140 ASN CA   C   2.428   2.639  -0.425 1.00 . A A . 387 ASN CA   1 1 
       20 89992 1 1 140 ASN CB   C   1.182   2.700  -1.356 1.00 . A A . 387 ASN CB   1 1 
       20 89993 1 1 140 ASN CG   C  -0.010   3.447  -0.760 1.00 . A A . 387 ASN CG   1 1 
       20 89994 1 1 140 ASN H    H   3.235   1.028  -1.543 1.00 . A A . 387 ASN H    1 1 
       20 89995 1 1 140 ASN HA   H   2.786   3.652  -0.240 1.00 . A A . 387 ASN HA   1 1 
       20 89996 1 1 140 ASN HB2  H   1.462   3.198  -2.280 1.00 . A A . 387 ASN HB2  1 1 
       20 89997 1 1 140 ASN HB3  H   0.864   1.689  -1.597 1.00 . A A . 387 ASN HB3  1 1 
       20 89998 1 1 140 ASN HD21 H  -0.569   1.809   0.220 1.00 . A A . 387 ASN HD21 1 1 
       20 89999 1 1 140 ASN HD22 H  -1.550   3.209   0.468 1.00 . A A . 387 ASN HD22 1 1 
       20 90000 1 1 140 ASN N    N   3.481   1.873  -1.131 1.00 . A A . 387 ASN N    1 1 
       20 90001 1 1 140 ASN ND2  N  -0.794   2.750   0.052 1.00 . A A . 387 ASN ND2  1 1 
       20 90002 1 1 140 ASN O    O   1.334   2.547   1.735 1.00 . A A . 387 ASN O    1 1 
       20 90003 1 1 140 ASN OD1  O  -0.216   4.633  -0.994 1.00 . A A . 387 ASN OD1  1 1 
       20 90004 1 1 141 CYS C    C   3.635   0.384   3.354 1.00 . A A . 388 CYS C    1 1 
       20 90005 1 1 141 CYS CA   C   2.428   0.119   2.468 1.00 . A A . 388 CYS CA   1 1 
       20 90006 1 1 141 CYS CB   C   2.219  -1.382   2.207 1.00 . A A . 388 CYS CB   1 1 
       20 90007 1 1 141 CYS H    H   3.256   0.414   0.545 1.00 . A A . 388 CYS H    1 1 
       20 90008 1 1 141 CYS HA   H   1.535   0.529   2.945 1.00 . A A . 388 CYS HA   1 1 
       20 90009 1 1 141 CYS HB2  H   3.101  -1.794   1.733 1.00 . A A . 388 CYS HB2  1 1 
       20 90010 1 1 141 CYS HB3  H   2.047  -1.890   3.144 1.00 . A A . 388 CYS HB3  1 1 
       20 90011 1 1 141 CYS HG   H   1.294  -2.284   0.016 1.00 . A A . 388 CYS HG   1 1 
       20 90012 1 1 141 CYS N    N   2.653   0.812   1.204 1.00 . A A . 388 CYS N    1 1 
       20 90013 1 1 141 CYS O    O   4.713   0.640   2.835 1.00 . A A . 388 CYS O    1 1 
       20 90014 1 1 141 CYS SG   S   0.817  -1.743   1.128 1.00 . A A . 388 CYS SG   1 1 
       20 90015 1 1 142 LEU C    C   4.387  -0.251   6.848 1.00 . A A . 389 LEU C    1 1 
       20 90016 1 1 142 LEU CA   C   4.504   0.711   5.653 1.00 . A A . 389 LEU CA   1 1 
       20 90017 1 1 142 LEU CB   C   4.506   2.224   6.065 1.00 . A A . 389 LEU CB   1 1 
       20 90018 1 1 142 LEU CD1  C   3.209   4.153   7.182 1.00 . A A . 389 LEU CD1  1 1 
       20 90019 1 1 142 LEU CD2  C   2.501   3.351   4.892 1.00 . A A . 389 LEU CD2  1 1 
       20 90020 1 1 142 LEU CG   C   3.109   2.926   6.252 1.00 . A A . 389 LEU CG   1 1 
       20 90021 1 1 142 LEU H    H   2.515   0.288   5.010 1.00 . A A . 389 LEU H    1 1 
       20 90022 1 1 142 LEU HA   H   5.456   0.491   5.164 1.00 . A A . 389 LEU HA   1 1 
       20 90023 1 1 142 LEU HB2  H   5.057   2.305   6.996 1.00 . A A . 389 LEU HB2  1 1 
       20 90024 1 1 142 LEU HB3  H   5.063   2.777   5.313 1.00 . A A . 389 LEU HB3  1 1 
       20 90025 1 1 142 LEU HD11 H   3.956   4.843   6.808 1.00 . A A . 389 LEU HD11 1 1 
       20 90026 1 1 142 LEU HD12 H   3.483   3.826   8.174 1.00 . A A . 389 LEU HD12 1 1 
       20 90027 1 1 142 LEU HD13 H   2.252   4.652   7.232 1.00 . A A . 389 LEU HD13 1 1 
       20 90028 1 1 142 LEU HD21 H   2.360   2.478   4.270 1.00 . A A . 389 LEU HD21 1 1 
       20 90029 1 1 142 LEU HD22 H   3.164   4.044   4.387 1.00 . A A . 389 LEU HD22 1 1 
       20 90030 1 1 142 LEU HD23 H   1.543   3.826   5.053 1.00 . A A . 389 LEU HD23 1 1 
       20 90031 1 1 142 LEU HG   H   2.420   2.225   6.714 1.00 . A A . 389 LEU HG   1 1 
       20 90032 1 1 142 LEU N    N   3.428   0.440   4.672 1.00 . A A . 389 LEU N    1 1 
       20 90033 1 1 142 LEU O    O   3.306  -0.780   7.090 1.00 . A A . 389 LEU O    1 1 
       20 90034 1 1 143 VAL C    C   6.074  -0.920  10.004 1.00 . A A . 390 VAL C    1 1 
       20 90035 1 1 143 VAL CA   C   5.540  -1.511   8.688 1.00 . A A . 390 VAL CA   1 1 
       20 90036 1 1 143 VAL CB   C   6.439  -2.745   8.303 1.00 . A A . 390 VAL CB   1 1 
       20 90037 1 1 143 VAL CG1  C   6.110  -3.987   9.170 1.00 . A A . 390 VAL CG1  1 1 
       20 90038 1 1 143 VAL CG2  C   6.326  -3.059   6.814 1.00 . A A . 390 VAL CG2  1 1 
       20 90039 1 1 143 VAL H    H   6.298   0.045   7.441 1.00 . A A . 390 VAL H    1 1 
       20 90040 1 1 143 VAL HA   H   4.519  -1.870   8.854 1.00 . A A . 390 VAL HA   1 1 
       20 90041 1 1 143 VAL HB   H   7.484  -2.482   8.498 1.00 . A A . 390 VAL HB   1 1 
       20 90042 1 1 143 VAL HG11 H   6.340  -3.780  10.210 1.00 . A A . 390 VAL HG11 1 1 
       20 90043 1 1 143 VAL HG12 H   6.691  -4.836   8.834 1.00 . A A . 390 VAL HG12 1 1 
       20 90044 1 1 143 VAL HG13 H   5.049  -4.224   9.085 1.00 . A A . 390 VAL HG13 1 1 
       20 90045 1 1 143 VAL HG21 H   5.291  -3.251   6.554 1.00 . A A . 390 VAL HG21 1 1 
       20 90046 1 1 143 VAL HG22 H   6.921  -3.931   6.575 1.00 . A A . 390 VAL HG22 1 1 
       20 90047 1 1 143 VAL HG23 H   6.684  -2.216   6.236 1.00 . A A . 390 VAL HG23 1 1 
       20 90048 1 1 143 VAL N    N   5.498  -0.482   7.604 1.00 . A A . 390 VAL N    1 1 
       20 90049 1 1 143 VAL O    O   7.094  -0.223  10.009 1.00 . A A . 390 VAL O    1 1 
       20 90050 1 1 144 GLY C    C   6.131  -2.046  13.270 1.00 . A A . 391 GLY C    1 1 
       20 90051 1 1 144 GLY CA   C   5.774  -0.813  12.454 1.00 . A A . 391 GLY CA   1 1 
       20 90052 1 1 144 GLY H    H   4.534  -1.689  11.005 1.00 . A A . 391 GLY H    1 1 
       20 90053 1 1 144 GLY HA2  H   6.637  -0.147  12.414 1.00 . A A . 391 GLY HA2  1 1 
       20 90054 1 1 144 GLY HA3  H   4.955  -0.296  12.930 1.00 . A A . 391 GLY HA3  1 1 
       20 90055 1 1 144 GLY N    N   5.364  -1.195  11.106 1.00 . A A . 391 GLY N    1 1 
       20 90056 1 1 144 GLY O    O   6.437  -3.105  12.696 1.00 . A A . 391 GLY O    1 1 
       20 90057 1 1 145 GLU C    C   5.509  -4.218  15.431 1.00 . A A . 392 GLU C    1 1 
       20 90058 1 1 145 GLU CA   C   6.467  -2.999  15.536 1.00 . A A . 392 GLU CA   1 1 
       20 90059 1 1 145 GLU CB   C   6.504  -2.435  16.989 1.00 . A A . 392 GLU CB   1 1 
       20 90060 1 1 145 GLU CD   C   6.851  -2.885  19.495 1.00 . A A . 392 GLU CD   1 1 
       20 90061 1 1 145 GLU CG   C   7.043  -3.402  18.062 1.00 . A A . 392 GLU CG   1 1 
       20 90062 1 1 145 GLU H    H   5.705  -1.089  14.981 1.00 . A A . 392 GLU H    1 1 
       20 90063 1 1 145 GLU HA   H   7.469  -3.311  15.255 1.00 . A A . 392 GLU HA   1 1 
       20 90064 1 1 145 GLU HB2  H   7.128  -1.547  16.997 1.00 . A A . 392 GLU HB2  1 1 
       20 90065 1 1 145 GLU HB3  H   5.495  -2.138  17.271 1.00 . A A . 392 GLU HB3  1 1 
       20 90066 1 1 145 GLU HG2  H   6.528  -4.355  17.960 1.00 . A A . 392 GLU HG2  1 1 
       20 90067 1 1 145 GLU HG3  H   8.101  -3.564  17.882 1.00 . A A . 392 GLU HG3  1 1 
       20 90068 1 1 145 GLU N    N   6.053  -1.927  14.606 1.00 . A A . 392 GLU N    1 1 
       20 90069 1 1 145 GLU O    O   4.333  -4.066  15.066 1.00 . A A . 392 GLU O    1 1 
       20 90070 1 1 145 GLU OE1  O   5.763  -3.097  20.074 1.00 . A A . 392 GLU OE1  1 1 
       20 90071 1 1 145 GLU OE2  O   7.774  -2.264  20.052 1.00 . A A . 392 GLU OE2  1 1 
       20 90072 1 1 146 ASN C    C   4.878  -7.067  14.251 1.00 . A A . 393 ASN C    1 1 
       20 90073 1 1 146 ASN CA   C   5.339  -6.728  15.696 1.00 . A A . 393 ASN CA   1 1 
       20 90074 1 1 146 ASN CB   C   4.123  -6.774  16.689 1.00 . A A . 393 ASN CB   1 1 
       20 90075 1 1 146 ASN CG   C   4.467  -6.321  18.117 1.00 . A A . 393 ASN CG   1 1 
       20 90076 1 1 146 ASN H    H   6.976  -5.423  16.086 1.00 . A A . 393 ASN H    1 1 
       20 90077 1 1 146 ASN HA   H   6.055  -7.486  15.991 1.00 . A A . 393 ASN HA   1 1 
       20 90078 1 1 146 ASN HB2  H   3.328  -6.137  16.311 1.00 . A A . 393 ASN HB2  1 1 
       20 90079 1 1 146 ASN HB3  H   3.752  -7.789  16.741 1.00 . A A . 393 ASN HB3  1 1 
       20 90080 1 1 146 ASN HD21 H   3.777  -4.495  17.742 1.00 . A A . 393 ASN HD21 1 1 
       20 90081 1 1 146 ASN HD22 H   4.424  -4.742  19.326 1.00 . A A . 393 ASN HD22 1 1 
       20 90082 1 1 146 ASN N    N   6.046  -5.417  15.766 1.00 . A A . 393 ASN N    1 1 
       20 90083 1 1 146 ASN ND2  N   4.188  -5.062  18.430 1.00 . A A . 393 ASN ND2  1 1 
       20 90084 1 1 146 ASN O    O   3.915  -7.829  14.063 1.00 . A A . 393 ASN O    1 1 
       20 90085 1 1 146 ASN OD1  O   4.956  -7.101  18.937 1.00 . A A . 393 ASN OD1  1 1 
       20 90086 1 1 147 HIS C    C   3.940  -6.308  11.385 1.00 . A A . 394 HIS C    1 1 
       20 90087 1 1 147 HIS CA   C   5.356  -6.733  11.801 1.00 . A A . 394 HIS CA   1 1 
       20 90088 1 1 147 HIS CB   C   5.662  -8.195  11.380 1.00 . A A . 394 HIS CB   1 1 
       20 90089 1 1 147 HIS CD2  C   8.163  -7.898  10.778 1.00 . A A . 394 HIS CD2  1 1 
       20 90090 1 1 147 HIS CE1  C   8.960  -9.608  11.864 1.00 . A A . 394 HIS CE1  1 1 
       20 90091 1 1 147 HIS CG   C   7.126  -8.516  11.384 1.00 . A A . 394 HIS CG   1 1 
       20 90092 1 1 147 HIS H    H   6.386  -5.961  13.499 1.00 . A A . 394 HIS H    1 1 
       20 90093 1 1 147 HIS HA   H   6.041  -6.076  11.273 1.00 . A A . 394 HIS HA   1 1 
       20 90094 1 1 147 HIS HB2  H   5.164  -8.874  12.062 1.00 . A A . 394 HIS HB2  1 1 
       20 90095 1 1 147 HIS HB3  H   5.288  -8.370  10.377 1.00 . A A . 394 HIS HB3  1 1 
       20 90096 1 1 147 HIS HD1  H   7.165 -10.229  12.602 1.00 . A A . 394 HIS HD1  1 1 
       20 90097 1 1 147 HIS HD2  H   8.114  -7.011  10.159 1.00 . A A . 394 HIS HD2  1 1 
       20 90098 1 1 147 HIS HE1  H   9.641 -10.341  12.270 1.00 . A A . 394 HIS HE1  1 1 
       20 90099 1 1 147 HIS HE2  H  10.208  -8.239  11.014 1.00 . A A . 394 HIS HE2  1 1 
       20 90100 1 1 147 HIS N    N   5.621  -6.527  13.249 1.00 . A A . 394 HIS N    1 1 
       20 90101 1 1 147 HIS ND1  N   7.662  -9.589  12.049 1.00 . A A . 394 HIS ND1  1 1 
       20 90102 1 1 147 HIS NE2  N   9.294  -8.593  11.099 1.00 . A A . 394 HIS NE2  1 1 
       20 90103 1 1 147 HIS O    O   3.319  -6.911  10.498 1.00 . A A . 394 HIS O    1 1 
       20 90104 1 1 148 LEU C    C   2.362  -3.793  10.393 1.00 . A A . 395 LEU C    1 1 
       20 90105 1 1 148 LEU CA   C   2.179  -4.618  11.680 1.00 . A A . 395 LEU CA   1 1 
       20 90106 1 1 148 LEU CB   C   1.713  -3.746  12.892 1.00 . A A . 395 LEU CB   1 1 
       20 90107 1 1 148 LEU CD1  C   0.612  -1.543  12.047 1.00 . A A . 395 LEU CD1  1 1 
       20 90108 1 1 148 LEU CD2  C  -0.732  -3.726  12.047 1.00 . A A . 395 LEU CD2  1 1 
       20 90109 1 1 148 LEU CG   C   0.385  -2.909  12.749 1.00 . A A . 395 LEU CG   1 1 
       20 90110 1 1 148 LEU H    H   3.992  -4.846  12.737 1.00 . A A . 395 LEU H    1 1 
       20 90111 1 1 148 LEU HA   H   1.446  -5.409  11.507 1.00 . A A . 395 LEU HA   1 1 
       20 90112 1 1 148 LEU HB2  H   1.594  -4.411  13.743 1.00 . A A . 395 LEU HB2  1 1 
       20 90113 1 1 148 LEU HB3  H   2.519  -3.057  13.136 1.00 . A A . 395 LEU HB3  1 1 
       20 90114 1 1 148 LEU HD11 H   0.950  -1.694  11.027 1.00 . A A . 395 LEU HD11 1 1 
       20 90115 1 1 148 LEU HD12 H   1.358  -0.975  12.585 1.00 . A A . 395 LEU HD12 1 1 
       20 90116 1 1 148 LEU HD13 H  -0.313  -0.981  12.035 1.00 . A A . 395 LEU HD13 1 1 
       20 90117 1 1 148 LEU HD21 H  -0.905  -4.648  12.590 1.00 . A A . 395 LEU HD21 1 1 
       20 90118 1 1 148 LEU HD22 H  -0.435  -3.962  11.030 1.00 . A A . 395 LEU HD22 1 1 
       20 90119 1 1 148 LEU HD23 H  -1.645  -3.151  12.028 1.00 . A A . 395 LEU HD23 1 1 
       20 90120 1 1 148 LEU HG   H   0.022  -2.677  13.748 1.00 . A A . 395 LEU HG   1 1 
       20 90121 1 1 148 LEU N    N   3.460  -5.238  12.015 1.00 . A A . 395 LEU N    1 1 
       20 90122 1 1 148 LEU O    O   3.201  -2.909  10.355 1.00 . A A . 395 LEU O    1 1 
       20 90123 1 1 149 VAL C    C   0.267  -2.598   7.871 1.00 . A A . 396 VAL C    1 1 
       20 90124 1 1 149 VAL CA   C   1.594  -3.314   8.089 1.00 . A A . 396 VAL CA   1 1 
       20 90125 1 1 149 VAL CB   C   1.888  -4.237   6.845 1.00 . A A . 396 VAL CB   1 1 
       20 90126 1 1 149 VAL CG1  C   1.943  -3.424   5.528 1.00 . A A . 396 VAL CG1  1 1 
       20 90127 1 1 149 VAL CG2  C   3.189  -5.014   7.042 1.00 . A A . 396 VAL CG2  1 1 
       20 90128 1 1 149 VAL H    H   0.904  -4.796   9.448 1.00 . A A . 396 VAL H    1 1 
       20 90129 1 1 149 VAL HA   H   2.389  -2.565   8.154 1.00 . A A . 396 VAL HA   1 1 
       20 90130 1 1 149 VAL HB   H   1.077  -4.957   6.758 1.00 . A A . 396 VAL HB   1 1 
       20 90131 1 1 149 VAL HG11 H   2.723  -2.674   5.593 1.00 . A A . 396 VAL HG11 1 1 
       20 90132 1 1 149 VAL HG12 H   0.993  -2.938   5.358 1.00 . A A . 396 VAL HG12 1 1 
       20 90133 1 1 149 VAL HG13 H   2.155  -4.088   4.696 1.00 . A A . 396 VAL HG13 1 1 
       20 90134 1 1 149 VAL HG21 H   4.011  -4.328   7.186 1.00 . A A . 396 VAL HG21 1 1 
       20 90135 1 1 149 VAL HG22 H   3.385  -5.631   6.172 1.00 . A A . 396 VAL HG22 1 1 
       20 90136 1 1 149 VAL HG23 H   3.103  -5.652   7.916 1.00 . A A . 396 VAL HG23 1 1 
       20 90137 1 1 149 VAL N    N   1.554  -4.068   9.357 1.00 . A A . 396 VAL N    1 1 
       20 90138 1 1 149 VAL O    O  -0.809  -3.160   8.131 1.00 . A A . 396 VAL O    1 1 
       20 90139 1 1 150 LYS C    C  -0.599   0.083   5.675 1.00 . A A . 397 LYS C    1 1 
       20 90140 1 1 150 LYS CA   C  -0.810  -0.547   7.044 1.00 . A A . 397 LYS CA   1 1 
       20 90141 1 1 150 LYS CB   C  -1.091   0.542   8.122 1.00 . A A . 397 LYS CB   1 1 
       20 90142 1 1 150 LYS CD   C  -2.126   1.000  10.452 1.00 . A A . 397 LYS CD   1 1 
       20 90143 1 1 150 LYS CE   C  -1.022   1.855  11.071 1.00 . A A . 397 LYS CE   1 1 
       20 90144 1 1 150 LYS CG   C  -1.612  -0.051   9.447 1.00 . A A . 397 LYS CG   1 1 
       20 90145 1 1 150 LYS H    H   1.238  -0.973   7.240 1.00 . A A . 397 LYS H    1 1 
       20 90146 1 1 150 LYS HA   H  -1.676  -1.211   6.987 1.00 . A A . 397 LYS HA   1 1 
       20 90147 1 1 150 LYS HB2  H  -0.174   1.089   8.322 1.00 . A A . 397 LYS HB2  1 1 
       20 90148 1 1 150 LYS HB3  H  -1.837   1.236   7.743 1.00 . A A . 397 LYS HB3  1 1 
       20 90149 1 1 150 LYS HD2  H  -2.831   1.657   9.947 1.00 . A A . 397 LYS HD2  1 1 
       20 90150 1 1 150 LYS HD3  H  -2.652   0.482  11.249 1.00 . A A . 397 LYS HD3  1 1 
       20 90151 1 1 150 LYS HE2  H  -0.231   1.207  11.431 1.00 . A A . 397 LYS HE2  1 1 
       20 90152 1 1 150 LYS HE3  H  -0.624   2.531  10.326 1.00 . A A . 397 LYS HE3  1 1 
       20 90153 1 1 150 LYS HG2  H  -2.427  -0.732   9.221 1.00 . A A . 397 LYS HG2  1 1 
       20 90154 1 1 150 LYS HG3  H  -0.811  -0.618   9.914 1.00 . A A . 397 LYS HG3  1 1 
       20 90155 1 1 150 LYS HZ1  H  -0.793   3.203  12.655 1.00 . A A . 397 LYS HZ1  1 1 
       20 90156 1 1 150 LYS HZ2  H  -1.974   2.029  12.927 1.00 . A A . 397 LYS HZ2  1 1 
       20 90157 1 1 150 LYS HZ3  H  -2.287   3.315  11.875 1.00 . A A . 397 LYS HZ3  1 1 
       20 90158 1 1 150 LYS N    N   0.349  -1.355   7.390 1.00 . A A . 397 LYS N    1 1 
       20 90159 1 1 150 LYS NZ   N  -1.553   2.648  12.213 1.00 . A A . 397 LYS NZ   1 1 
       20 90160 1 1 150 LYS O    O   0.494   0.550   5.349 1.00 . A A . 397 LYS O    1 1 
       20 90161 1 1 151 VAL C    C  -1.891   2.231   3.934 1.00 . A A . 398 VAL C    1 1 
       20 90162 1 1 151 VAL CA   C  -1.794   0.740   3.609 1.00 . A A . 398 VAL CA   1 1 
       20 90163 1 1 151 VAL CB   C  -3.086   0.251   2.824 1.00 . A A . 398 VAL CB   1 1 
       20 90164 1 1 151 VAL CG1  C  -3.262   0.925   1.447 1.00 . A A . 398 VAL CG1  1 1 
       20 90165 1 1 151 VAL CG2  C  -3.101  -1.281   2.659 1.00 . A A . 398 VAL CG2  1 1 
       20 90166 1 1 151 VAL H    H  -2.434  -0.492   5.186 1.00 . A A . 398 VAL H    1 1 
       20 90167 1 1 151 VAL HA   H  -0.908   0.545   3.009 1.00 . A A . 398 VAL HA   1 1 
       20 90168 1 1 151 VAL HB   H  -3.955   0.513   3.426 1.00 . A A . 398 VAL HB   1 1 
       20 90169 1 1 151 VAL HG11 H  -3.312   2.000   1.569 1.00 . A A . 398 VAL HG11 1 1 
       20 90170 1 1 151 VAL HG12 H  -4.179   0.579   0.984 1.00 . A A . 398 VAL HG12 1 1 
       20 90171 1 1 151 VAL HG13 H  -2.424   0.675   0.805 1.00 . A A . 398 VAL HG13 1 1 
       20 90172 1 1 151 VAL HG21 H  -3.050  -1.752   3.633 1.00 . A A . 398 VAL HG21 1 1 
       20 90173 1 1 151 VAL HG22 H  -2.258  -1.596   2.060 1.00 . A A . 398 VAL HG22 1 1 
       20 90174 1 1 151 VAL HG23 H  -4.025  -1.583   2.168 1.00 . A A . 398 VAL HG23 1 1 
       20 90175 1 1 151 VAL N    N  -1.665   0.037   4.883 1.00 . A A . 398 VAL N    1 1 
       20 90176 1 1 151 VAL O    O  -2.391   2.588   4.999 1.00 . A A . 398 VAL O    1 1 
       20 90177 1 1 152 ALA C    C  -2.487   5.075   2.212 1.00 . A A . 399 ALA C    1 1 
       20 90178 1 1 152 ALA CA   C  -1.550   4.546   3.270 1.00 . A A . 399 ALA CA   1 1 
       20 90179 1 1 152 ALA CB   C  -0.168   5.220   3.155 1.00 . A A . 399 ALA CB   1 1 
       20 90180 1 1 152 ALA H    H  -0.974   2.776   2.243 1.00 . A A . 399 ALA H    1 1 
       20 90181 1 1 152 ALA HA   H  -1.966   4.749   4.261 1.00 . A A . 399 ALA HA   1 1 
       20 90182 1 1 152 ALA HB1  H  -0.277   6.292   3.249 1.00 . A A . 399 ALA HB1  1 1 
       20 90183 1 1 152 ALA HB2  H   0.278   4.986   2.196 1.00 . A A . 399 ALA HB2  1 1 
       20 90184 1 1 152 ALA HB3  H   0.480   4.860   3.945 1.00 . A A . 399 ALA HB3  1 1 
       20 90185 1 1 152 ALA N    N  -1.420   3.100   3.051 1.00 . A A . 399 ALA N    1 1 
       20 90186 1 1 152 ALA O    O  -3.037   4.303   1.418 1.00 . A A . 399 ALA O    1 1 
       20 90187 1 1 153 ASP C    C  -3.130   7.912   0.242 1.00 . A A . 400 ASP C    1 1 
       20 90188 1 1 153 ASP CA   C  -3.699   6.979   1.305 1.00 . A A . 400 ASP CA   1 1 
       20 90189 1 1 153 ASP CB   C  -4.776   7.639   2.194 1.00 . A A . 400 ASP CB   1 1 
       20 90190 1 1 153 ASP CG   C  -5.627   6.600   2.966 1.00 . A A . 400 ASP CG   1 1 
       20 90191 1 1 153 ASP H    H  -2.105   6.967   2.718 1.00 . A A . 400 ASP H    1 1 
       20 90192 1 1 153 ASP HA   H  -4.185   6.172   0.754 1.00 . A A . 400 ASP HA   1 1 
       20 90193 1 1 153 ASP HB2  H  -4.289   8.300   2.900 1.00 . A A . 400 ASP HB2  1 1 
       20 90194 1 1 153 ASP HB3  H  -5.446   8.226   1.577 1.00 . A A . 400 ASP HB3  1 1 
       20 90195 1 1 153 ASP N    N  -2.660   6.383   2.162 1.00 . A A . 400 ASP N    1 1 
       20 90196 1 1 153 ASP O    O  -3.820   8.820  -0.229 1.00 . A A . 400 ASP O    1 1 
       20 90197 1 1 153 ASP OD1  O  -5.780   6.710   4.203 1.00 . A A . 400 ASP OD1  1 1 
       20 90198 1 1 153 ASP OD2  O  -6.137   5.657   2.316 1.00 . A A . 400 ASP OD2  1 1 
       20 90199 1 1 154 PHE C    C  -2.048   7.978  -2.609 1.00 . A A . 401 PHE C    1 1 
       20 90200 1 1 154 PHE CA   C  -1.251   8.305  -1.326 1.00 . A A . 401 PHE CA   1 1 
       20 90201 1 1 154 PHE CB   C   0.238   7.883  -1.452 1.00 . A A . 401 PHE CB   1 1 
       20 90202 1 1 154 PHE CD1  C   1.503  10.013  -2.033 1.00 . A A . 401 PHE CD1  1 1 
       20 90203 1 1 154 PHE CD2  C   1.403   8.289  -3.699 1.00 . A A . 401 PHE CD2  1 1 
       20 90204 1 1 154 PHE CE1  C   2.253  10.799  -2.893 1.00 . A A . 401 PHE CE1  1 1 
       20 90205 1 1 154 PHE CE2  C   2.153   9.079  -4.556 1.00 . A A . 401 PHE CE2  1 1 
       20 90206 1 1 154 PHE CG   C   1.063   8.743  -2.418 1.00 . A A . 401 PHE CG   1 1 
       20 90207 1 1 154 PHE CZ   C   2.578  10.332  -4.153 1.00 . A A . 401 PHE CZ   1 1 
       20 90208 1 1 154 PHE H    H  -1.395   6.897   0.247 1.00 . A A . 401 PHE H    1 1 
       20 90209 1 1 154 PHE HA   H  -1.300   9.376  -1.129 1.00 . A A . 401 PHE HA   1 1 
       20 90210 1 1 154 PHE HB2  H   0.702   7.945  -0.473 1.00 . A A . 401 PHE HB2  1 1 
       20 90211 1 1 154 PHE HB3  H   0.286   6.852  -1.785 1.00 . A A . 401 PHE HB3  1 1 
       20 90212 1 1 154 PHE HD1  H   1.256  10.386  -1.045 1.00 . A A . 401 PHE HD1  1 1 
       20 90213 1 1 154 PHE HD2  H   1.074   7.309  -4.022 1.00 . A A . 401 PHE HD2  1 1 
       20 90214 1 1 154 PHE HE1  H   2.586  11.782  -2.578 1.00 . A A . 401 PHE HE1  1 1 
       20 90215 1 1 154 PHE HE2  H   2.408   8.715  -5.544 1.00 . A A . 401 PHE HE2  1 1 
       20 90216 1 1 154 PHE HZ   H   3.163  10.948  -4.827 1.00 . A A . 401 PHE HZ   1 1 
       20 90217 1 1 154 PHE N    N  -1.890   7.613  -0.198 1.00 . A A . 401 PHE N    1 1 
       20 90218 1 1 154 PHE O    O  -2.002   6.840  -3.114 1.00 . A A . 401 PHE O    1 1 
       20 90219 1 1 155 GLY C    C  -5.146   8.639  -3.733 1.00 . A A . 402 GLY C    1 1 
       20 90220 1 1 155 GLY CA   C  -3.716   8.831  -4.199 1.00 . A A . 402 GLY CA   1 1 
       20 90221 1 1 155 GLY H    H  -2.821   9.821  -2.583 1.00 . A A . 402 GLY H    1 1 
       20 90222 1 1 155 GLY HA2  H  -3.656   9.733  -4.795 1.00 . A A . 402 GLY HA2  1 1 
       20 90223 1 1 155 GLY HA3  H  -3.412   7.987  -4.811 1.00 . A A . 402 GLY HA3  1 1 
       20 90224 1 1 155 GLY N    N  -2.834   8.970  -3.063 1.00 . A A . 402 GLY N    1 1 
       20 90225 1 1 155 GLY O    O  -5.683   9.507  -3.038 1.00 . A A . 402 GLY O    1 1 
       20 90226 1 1 156 LEU C    C  -8.177   8.116  -4.460 1.00 . A A . 403 LEU C    1 1 
       20 90227 1 1 156 LEU CA   C  -7.152   7.114  -3.860 1.00 . A A . 403 LEU CA   1 1 
       20 90228 1 1 156 LEU CB   C  -7.535   6.853  -2.357 1.00 . A A . 403 LEU CB   1 1 
       20 90229 1 1 156 LEU CD1  C  -5.684   5.517  -1.186 1.00 . A A . 403 LEU CD1  1 1 
       20 90230 1 1 156 LEU CD2  C  -8.110   5.016  -0.646 1.00 . A A . 403 LEU CD2  1 1 
       20 90231 1 1 156 LEU CG   C  -7.111   5.478  -1.727 1.00 . A A . 403 LEU CG   1 1 
       20 90232 1 1 156 LEU H    H  -5.153   6.811  -4.519 1.00 . A A . 403 LEU H    1 1 
       20 90233 1 1 156 LEU HA   H  -7.283   6.175  -4.392 1.00 . A A . 403 LEU HA   1 1 
       20 90234 1 1 156 LEU HB2  H  -7.103   7.651  -1.758 1.00 . A A . 403 LEU HB2  1 1 
       20 90235 1 1 156 LEU HB3  H  -8.617   6.935  -2.267 1.00 . A A . 403 LEU HB3  1 1 
       20 90236 1 1 156 LEU HD11 H  -4.996   5.740  -1.992 1.00 . A A . 403 LEU HD11 1 1 
       20 90237 1 1 156 LEU HD12 H  -5.425   4.555  -0.759 1.00 . A A . 403 LEU HD12 1 1 
       20 90238 1 1 156 LEU HD13 H  -5.600   6.280  -0.423 1.00 . A A . 403 LEU HD13 1 1 
       20 90239 1 1 156 LEU HD21 H  -9.101   4.945  -1.073 1.00 . A A . 403 LEU HD21 1 1 
       20 90240 1 1 156 LEU HD22 H  -8.123   5.725   0.174 1.00 . A A . 403 LEU HD22 1 1 
       20 90241 1 1 156 LEU HD23 H  -7.815   4.047  -0.271 1.00 . A A . 403 LEU HD23 1 1 
       20 90242 1 1 156 LEU HG   H  -7.122   4.725  -2.507 1.00 . A A . 403 LEU HG   1 1 
       20 90243 1 1 156 LEU N    N  -5.721   7.477  -4.080 1.00 . A A . 403 LEU N    1 1 
       20 90244 1 1 156 LEU O    O  -7.902   9.296  -4.687 1.00 . A A . 403 LEU O    1 1 
       20 90245 1 1 157 SER C    C -11.785   7.414  -4.599 1.00 . A A . 404 SER C    1 1 
       20 90246 1 1 157 SER CA   C -10.616   8.343  -4.946 1.00 . A A . 404 SER CA   1 1 
       20 90247 1 1 157 SER CB   C -10.739   8.798  -6.431 1.00 . A A . 404 SER CB   1 1 
       20 90248 1 1 157 SER H    H  -9.454   6.601  -4.656 1.00 . A A . 404 SER H    1 1 
       20 90249 1 1 157 SER HA   H -10.641   9.211  -4.292 1.00 . A A . 404 SER HA   1 1 
       20 90250 1 1 157 SER HB2  H -10.728   7.932  -7.081 1.00 . A A . 404 SER HB2  1 1 
       20 90251 1 1 157 SER HB3  H -11.673   9.332  -6.571 1.00 . A A . 404 SER HB3  1 1 
       20 90252 1 1 157 SER HG   H  -9.285  10.058  -6.045 1.00 . A A . 404 SER HG   1 1 
       20 90253 1 1 157 SER N    N  -9.382   7.583  -4.684 1.00 . A A . 404 SER N    1 1 
       20 90254 1 1 157 SER O    O -11.568   6.261  -4.233 1.00 . A A . 404 SER O    1 1 
       20 90255 1 1 157 SER OG   O  -9.684   9.653  -6.828 1.00 . A A . 404 SER OG   1 1 
       20 90256 1 1 158 ARG C    C -14.107   6.202  -6.064 1.00 . A A . 405 ARG C    1 1 
       20 90257 1 1 158 ARG CA   C -14.211   7.059  -4.775 1.00 . A A . 405 ARG CA   1 1 
       20 90258 1 1 158 ARG CB   C -15.555   7.869  -4.751 1.00 . A A . 405 ARG CB   1 1 
       20 90259 1 1 158 ARG CD   C -14.848  10.069  -5.923 1.00 . A A . 405 ARG CD   1 1 
       20 90260 1 1 158 ARG CG   C -15.801   8.859  -5.933 1.00 . A A . 405 ARG CG   1 1 
       20 90261 1 1 158 ARG CZ   C -14.752  12.327  -6.961 1.00 . A A . 405 ARG CZ   1 1 
       20 90262 1 1 158 ARG H    H -13.122   8.886  -4.614 1.00 . A A . 405 ARG H    1 1 
       20 90263 1 1 158 ARG HA   H -14.197   6.388  -3.910 1.00 . A A . 405 ARG HA   1 1 
       20 90264 1 1 158 ARG HB2  H -16.382   7.163  -4.738 1.00 . A A . 405 ARG HB2  1 1 
       20 90265 1 1 158 ARG HB3  H -15.591   8.435  -3.827 1.00 . A A . 405 ARG HB3  1 1 
       20 90266 1 1 158 ARG HD2  H -14.934  10.574  -4.968 1.00 . A A . 405 ARG HD2  1 1 
       20 90267 1 1 158 ARG HD3  H -13.832   9.711  -6.039 1.00 . A A . 405 ARG HD3  1 1 
       20 90268 1 1 158 ARG HE   H -15.596  10.710  -7.785 1.00 . A A . 405 ARG HE   1 1 
       20 90269 1 1 158 ARG HG2  H -15.669   8.324  -6.864 1.00 . A A . 405 ARG HG2  1 1 
       20 90270 1 1 158 ARG HG3  H -16.826   9.222  -5.882 1.00 . A A . 405 ARG HG3  1 1 
       20 90271 1 1 158 ARG HH11 H -13.865  12.239  -5.129 1.00 . A A . 405 ARG HH11 1 1 
       20 90272 1 1 158 ARG HH12 H -13.820  13.791  -5.898 1.00 . A A . 405 ARG HH12 1 1 
       20 90273 1 1 158 ARG HH21 H -15.545  12.745  -8.772 1.00 . A A . 405 ARG HH21 1 1 
       20 90274 1 1 158 ARG HH22 H -14.780  14.078  -7.975 1.00 . A A . 405 ARG HH22 1 1 
       20 90275 1 1 158 ARG N    N -13.014   7.922  -4.672 1.00 . A A . 405 ARG N    1 1 
       20 90276 1 1 158 ARG NE   N -15.115  11.039  -6.992 1.00 . A A . 405 ARG NE   1 1 
       20 90277 1 1 158 ARG NH1  N -14.089  12.825  -5.912 1.00 . A A . 405 ARG NH1  1 1 
       20 90278 1 1 158 ARG NH2  N -15.047  13.114  -7.980 1.00 . A A . 405 ARG NH2  1 1 
       20 90279 1 1 158 ARG O    O -13.721   6.713  -7.122 1.00 . A A . 405 ARG O    1 1 
       20 90280 1 1 159 LEU C    C -15.048   4.306  -8.249 1.00 . A A . 406 LEU C    1 1 
       20 90281 1 1 159 LEU CA   C -14.277   3.886  -6.991 1.00 . A A . 406 LEU CA   1 1 
       20 90282 1 1 159 LEU CB   C -14.734   2.499  -6.435 1.00 . A A . 406 LEU CB   1 1 
       20 90283 1 1 159 LEU CD1  C -14.127   0.013  -6.241 1.00 . A A . 406 LEU CD1  1 1 
       20 90284 1 1 159 LEU CD2  C -15.143   0.851  -8.408 1.00 . A A . 406 LEU CD2  1 1 
       20 90285 1 1 159 LEU CG   C -14.237   1.213  -7.204 1.00 . A A . 406 LEU CG   1 1 
       20 90286 1 1 159 LEU H    H -14.669   4.591  -5.055 1.00 . A A . 406 LEU H    1 1 
       20 90287 1 1 159 LEU HA   H -13.227   3.823  -7.243 1.00 . A A . 406 LEU HA   1 1 
       20 90288 1 1 159 LEU HB2  H -14.383   2.435  -5.406 1.00 . A A . 406 LEU HB2  1 1 
       20 90289 1 1 159 LEU HB3  H -15.822   2.480  -6.404 1.00 . A A . 406 LEU HB3  1 1 
       20 90290 1 1 159 LEU HD11 H -15.102  -0.226  -5.830 1.00 . A A . 406 LEU HD11 1 1 
       20 90291 1 1 159 LEU HD12 H -13.452   0.259  -5.433 1.00 . A A . 406 LEU HD12 1 1 
       20 90292 1 1 159 LEU HD13 H -13.742  -0.844  -6.771 1.00 . A A . 406 LEU HD13 1 1 
       20 90293 1 1 159 LEU HD21 H -14.769  -0.042  -8.893 1.00 . A A . 406 LEU HD21 1 1 
       20 90294 1 1 159 LEU HD22 H -15.139   1.666  -9.119 1.00 . A A . 406 LEU HD22 1 1 
       20 90295 1 1 159 LEU HD23 H -16.156   0.680  -8.067 1.00 . A A . 406 LEU HD23 1 1 
       20 90296 1 1 159 LEU HG   H -13.240   1.400  -7.593 1.00 . A A . 406 LEU HG   1 1 
       20 90297 1 1 159 LEU N    N -14.393   4.897  -5.926 1.00 . A A . 406 LEU N    1 1 
       20 90298 1 1 159 LEU O    O -14.466   4.380  -9.342 1.00 . A A . 406 LEU O    1 1 
       20 90299 1 1 160 MET C    C -16.937   6.589  -9.414 1.00 . A A . 407 MET C    1 1 
       20 90300 1 1 160 MET CA   C -17.201   5.093  -9.166 1.00 . A A . 407 MET CA   1 1 
       20 90301 1 1 160 MET CB   C -18.697   4.784  -8.862 1.00 . A A . 407 MET CB   1 1 
       20 90302 1 1 160 MET CE   C -22.214   5.048 -11.182 1.00 . A A . 407 MET CE   1 1 
       20 90303 1 1 160 MET CG   C -19.656   5.039 -10.040 1.00 . A A . 407 MET CG   1 1 
       20 90304 1 1 160 MET H    H -16.728   4.563  -7.172 1.00 . A A . 407 MET H    1 1 
       20 90305 1 1 160 MET HA   H -16.916   4.546 -10.065 1.00 . A A . 407 MET HA   1 1 
       20 90306 1 1 160 MET HB2  H -18.786   3.740  -8.581 1.00 . A A . 407 MET HB2  1 1 
       20 90307 1 1 160 MET HB3  H -19.020   5.392  -8.024 1.00 . A A . 407 MET HB3  1 1 
       20 90308 1 1 160 MET HE1  H -21.838   4.449 -11.999 1.00 . A A . 407 MET HE1  1 1 
       20 90309 1 1 160 MET HE2  H -22.045   6.095 -11.394 1.00 . A A . 407 MET HE2  1 1 
       20 90310 1 1 160 MET HE3  H -23.273   4.871 -11.067 1.00 . A A . 407 MET HE3  1 1 
       20 90311 1 1 160 MET HG2  H -19.625   6.089 -10.295 1.00 . A A . 407 MET HG2  1 1 
       20 90312 1 1 160 MET HG3  H -19.327   4.454 -10.892 1.00 . A A . 407 MET HG3  1 1 
       20 90313 1 1 160 MET N    N -16.342   4.633  -8.073 1.00 . A A . 407 MET N    1 1 
       20 90314 1 1 160 MET O    O -17.675   7.469  -8.955 1.00 . A A . 407 MET O    1 1 
       20 90315 1 1 160 MET SD   S -21.369   4.596  -9.663 1.00 . A A . 407 MET SD   1 1 
       20 90316 1 1 161 THR C    C -16.188   8.580 -11.732 1.00 . A A . 408 THR C    1 1 
       20 90317 1 1 161 THR CA   C -15.376   8.189 -10.483 1.00 . A A . 408 THR CA   1 1 
       20 90318 1 1 161 THR CB   C -13.833   8.199 -10.763 1.00 . A A . 408 THR CB   1 1 
       20 90319 1 1 161 THR CG2  C -13.283   9.623 -10.984 1.00 . A A . 408 THR CG2  1 1 
       20 90320 1 1 161 THR H    H -15.231   6.092 -10.326 1.00 . A A . 408 THR H    1 1 
       20 90321 1 1 161 THR HA   H -15.593   8.886  -9.671 1.00 . A A . 408 THR HA   1 1 
       20 90322 1 1 161 THR HB   H -13.630   7.601 -11.649 1.00 . A A . 408 THR HB   1 1 
       20 90323 1 1 161 THR HG1  H -13.757   7.029  -9.167 1.00 . A A . 408 THR HG1  1 1 
       20 90324 1 1 161 THR HG21 H -13.477  10.234 -10.111 1.00 . A A . 408 THR HG21 1 1 
       20 90325 1 1 161 THR HG22 H -13.765  10.070 -11.845 1.00 . A A . 408 THR HG22 1 1 
       20 90326 1 1 161 THR HG23 H -12.217   9.580 -11.159 1.00 . A A . 408 THR HG23 1 1 
       20 90327 1 1 161 THR N    N -15.804   6.848 -10.078 1.00 . A A . 408 THR N    1 1 
       20 90328 1 1 161 THR O    O -15.823   8.225 -12.859 1.00 . A A . 408 THR O    1 1 
       20 90329 1 1 161 THR OG1  O -13.148   7.598  -9.654 1.00 . A A . 408 THR OG1  1 1 
       20 90330 1 1 162 GLY C    C -19.100   8.125 -12.830 1.00 . A A . 409 GLY C    1 1 
       20 90331 1 1 162 GLY CA   C -18.357   9.428 -12.539 1.00 . A A . 409 GLY CA   1 1 
       20 90332 1 1 162 GLY H    H -17.526   9.562 -10.598 1.00 . A A . 409 GLY H    1 1 
       20 90333 1 1 162 GLY HA2  H -19.065  10.177 -12.196 1.00 . A A . 409 GLY HA2  1 1 
       20 90334 1 1 162 GLY HA3  H -17.883   9.786 -13.446 1.00 . A A . 409 GLY HA3  1 1 
       20 90335 1 1 162 GLY N    N -17.350   9.225 -11.499 1.00 . A A . 409 GLY N    1 1 
       20 90336 1 1 162 GLY O    O -20.201   7.897 -12.322 1.00 . A A . 409 GLY O    1 1 
       20 90337 1 1 163 ASP C    C -17.784   4.892 -13.919 1.00 . A A . 410 ASP C    1 1 
       20 90338 1 1 163 ASP CA   C -18.958   5.901 -13.950 1.00 . A A . 410 ASP CA   1 1 
       20 90339 1 1 163 ASP CB   C -19.656   5.956 -15.352 1.00 . A A . 410 ASP CB   1 1 
       20 90340 1 1 163 ASP CG   C -20.416   4.671 -15.743 1.00 . A A . 410 ASP CG   1 1 
       20 90341 1 1 163 ASP H    H -17.579   7.517 -13.976 1.00 . A A . 410 ASP H    1 1 
       20 90342 1 1 163 ASP HA   H -19.682   5.599 -13.197 1.00 . A A . 410 ASP HA   1 1 
       20 90343 1 1 163 ASP HB2  H -20.369   6.767 -15.355 1.00 . A A . 410 ASP HB2  1 1 
       20 90344 1 1 163 ASP HB3  H -18.899   6.161 -16.107 1.00 . A A . 410 ASP HB3  1 1 
       20 90345 1 1 163 ASP N    N -18.449   7.248 -13.609 1.00 . A A . 410 ASP N    1 1 
       20 90346 1 1 163 ASP O    O -17.806   3.861 -14.600 1.00 . A A . 410 ASP O    1 1 
       20 90347 1 1 163 ASP OD1  O -20.299   4.214 -16.901 1.00 . A A . 410 ASP OD1  1 1 
       20 90348 1 1 163 ASP OD2  O -21.118   4.097 -14.879 1.00 . A A . 410 ASP OD2  1 1 
       20 90349 1 1 164 THR C    C -14.752   4.475 -14.354 1.00 . A A . 411 THR C    1 1 
       20 90350 1 1 164 THR CA   C -15.492   4.431 -12.986 1.00 . A A . 411 THR CA   1 1 
       20 90351 1 1 164 THR CB   C -15.773   2.954 -12.474 1.00 . A A . 411 THR CB   1 1 
       20 90352 1 1 164 THR CG2  C -14.541   2.288 -11.829 1.00 . A A . 411 THR CG2  1 1 
       20 90353 1 1 164 THR H    H -16.825   6.020 -12.553 1.00 . A A . 411 THR H    1 1 
       20 90354 1 1 164 THR HA   H -14.872   4.940 -12.255 1.00 . A A . 411 THR HA   1 1 
       20 90355 1 1 164 THR HB   H -16.101   2.344 -13.307 1.00 . A A . 411 THR HB   1 1 
       20 90356 1 1 164 THR HG1  H -17.513   2.366 -11.746 1.00 . A A . 411 THR HG1  1 1 
       20 90357 1 1 164 THR HG21 H -14.212   2.875 -10.980 1.00 . A A . 411 THR HG21 1 1 
       20 90358 1 1 164 THR HG22 H -13.735   2.233 -12.552 1.00 . A A . 411 THR HG22 1 1 
       20 90359 1 1 164 THR HG23 H -14.787   1.287 -11.496 1.00 . A A . 411 THR HG23 1 1 
       20 90360 1 1 164 THR N    N -16.747   5.214 -13.093 1.00 . A A . 411 THR N    1 1 
       20 90361 1 1 164 THR O    O -15.099   5.306 -15.210 1.00 . A A . 411 THR O    1 1 
       20 90362 1 1 164 THR OG1  O -16.820   2.978 -11.489 1.00 . A A . 411 THR OG1  1 1 
       20 90363 1 1 165 TYR C    C -12.293   4.863 -16.145 1.00 . A A . 412 TYR C    1 1 
       20 90364 1 1 165 TYR CA   C -12.953   3.521 -15.799 1.00 . A A . 412 TYR CA   1 1 
       20 90365 1 1 165 TYR CB   C -13.827   2.938 -16.943 1.00 . A A . 412 TYR CB   1 1 
       20 90366 1 1 165 TYR CD1  C -13.534   0.394 -16.829 1.00 . A A . 412 TYR CD1  1 1 
       20 90367 1 1 165 TYR CD2  C -15.626   1.314 -16.121 1.00 . A A . 412 TYR CD2  1 1 
       20 90368 1 1 165 TYR CE1  C -13.995  -0.875 -16.537 1.00 . A A . 412 TYR CE1  1 1 
       20 90369 1 1 165 TYR CE2  C -16.082   0.053 -15.831 1.00 . A A . 412 TYR CE2  1 1 
       20 90370 1 1 165 TYR CG   C -14.342   1.520 -16.630 1.00 . A A . 412 TYR CG   1 1 
       20 90371 1 1 165 TYR CZ   C -15.269  -1.037 -16.038 1.00 . A A . 412 TYR CZ   1 1 
       20 90372 1 1 165 TYR H    H -13.434   3.063 -13.802 1.00 . A A . 412 TYR H    1 1 
       20 90373 1 1 165 TYR HA   H -12.145   2.819 -15.597 1.00 . A A . 412 TYR HA   1 1 
       20 90374 1 1 165 TYR HB2  H -14.680   3.589 -17.113 1.00 . A A . 412 TYR HB2  1 1 
       20 90375 1 1 165 TYR HB3  H -13.240   2.890 -17.853 1.00 . A A . 412 TYR HB3  1 1 
       20 90376 1 1 165 TYR HD1  H -12.533   0.526 -17.221 1.00 . A A . 412 TYR HD1  1 1 
       20 90377 1 1 165 TYR HD2  H -16.271   2.170 -15.956 1.00 . A A . 412 TYR HD2  1 1 
       20 90378 1 1 165 TYR HE1  H -13.355  -1.733 -16.697 1.00 . A A . 412 TYR HE1  1 1 
       20 90379 1 1 165 TYR HE2  H -17.085  -0.082 -15.438 1.00 . A A . 412 TYR HE2  1 1 
       20 90380 1 1 165 TYR HH   H -16.623  -2.399 -16.130 1.00 . A A . 412 TYR HH   1 1 
       20 90381 1 1 165 TYR N    N -13.713   3.628 -14.541 1.00 . A A . 412 TYR N    1 1 
       20 90382 1 1 165 TYR O    O -12.284   5.310 -17.294 1.00 . A A . 412 TYR O    1 1 
       20 90383 1 1 165 TYR OH   O -15.739  -2.297 -15.751 1.00 . A A . 412 TYR OH   1 1 
       20 90384 1 1 166 THR C    C -10.360   7.003 -13.779 1.00 . A A . 413 THR C    1 1 
       20 90385 1 1 166 THR CA   C -10.989   6.734 -15.157 1.00 . A A . 413 THR CA   1 1 
       20 90386 1 1 166 THR CB   C -11.927   7.922 -15.591 1.00 . A A . 413 THR CB   1 1 
       20 90387 1 1 166 THR CG2  C -13.051   8.190 -14.575 1.00 . A A . 413 THR CG2  1 1 
       20 90388 1 1 166 THR H    H -11.771   5.016 -14.227 1.00 . A A . 413 THR H    1 1 
       20 90389 1 1 166 THR HA   H -10.191   6.636 -15.887 1.00 . A A . 413 THR HA   1 1 
       20 90390 1 1 166 THR HB   H -12.387   7.650 -16.536 1.00 . A A . 413 THR HB   1 1 
       20 90391 1 1 166 THR HG1  H -11.120   9.298 -16.754 1.00 . A A . 413 THR HG1  1 1 
       20 90392 1 1 166 THR HG21 H -13.648   7.294 -14.443 1.00 . A A . 413 THR HG21 1 1 
       20 90393 1 1 166 THR HG22 H -13.688   8.989 -14.933 1.00 . A A . 413 THR HG22 1 1 
       20 90394 1 1 166 THR HG23 H -12.624   8.477 -13.622 1.00 . A A . 413 THR HG23 1 1 
       20 90395 1 1 166 THR N    N -11.708   5.461 -15.098 1.00 . A A . 413 THR N    1 1 
       20 90396 1 1 166 THR O    O -10.492   6.182 -12.848 1.00 . A A . 413 THR O    1 1 
       20 90397 1 1 166 THR OG1  O -11.164   9.123 -15.807 1.00 . A A . 413 THR OG1  1 1 
       20 90398 1 1 167 ALA C    C  -8.912  10.086 -12.370 1.00 . A A . 414 ALA C    1 1 
       20 90399 1 1 167 ALA CA   C  -9.036   8.561 -12.408 1.00 . A A . 414 ALA CA   1 1 
       20 90400 1 1 167 ALA CB   C  -7.670   7.881 -12.268 1.00 . A A . 414 ALA CB   1 1 
       20 90401 1 1 167 ALA H    H  -9.584   8.721 -14.444 1.00 . A A . 414 ALA H    1 1 
       20 90402 1 1 167 ALA HA   H  -9.664   8.241 -11.575 1.00 . A A . 414 ALA HA   1 1 
       20 90403 1 1 167 ALA HB1  H  -7.799   6.805 -12.280 1.00 . A A . 414 ALA HB1  1 1 
       20 90404 1 1 167 ALA HB2  H  -7.208   8.172 -11.336 1.00 . A A . 414 ALA HB2  1 1 
       20 90405 1 1 167 ALA HB3  H  -7.027   8.171 -13.092 1.00 . A A . 414 ALA HB3  1 1 
       20 90406 1 1 167 ALA N    N  -9.670   8.139 -13.657 1.00 . A A . 414 ALA N    1 1 
       20 90407 1 1 167 ALA O    O  -9.616  10.761 -11.612 1.00 . A A . 414 ALA O    1 1 
       20 90408 1 1 168 HIS C    C  -7.010  12.244 -14.704 1.00 . A A . 415 HIS C    1 1 
       20 90409 1 1 168 HIS CA   C  -7.755  12.046 -13.366 1.00 . A A . 415 HIS CA   1 1 
       20 90410 1 1 168 HIS CB   C  -6.956  12.584 -12.136 1.00 . A A . 415 HIS CB   1 1 
       20 90411 1 1 168 HIS CD2  C  -7.618  15.111 -12.294 1.00 . A A . 415 HIS CD2  1 1 
       20 90412 1 1 168 HIS CE1  C  -5.633  15.982 -12.023 1.00 . A A . 415 HIS CE1  1 1 
       20 90413 1 1 168 HIS CG   C  -6.746  14.086 -12.124 1.00 . A A . 415 HIS CG   1 1 
       20 90414 1 1 168 HIS H    H  -7.469   9.990 -13.753 1.00 . A A . 415 HIS H    1 1 
       20 90415 1 1 168 HIS HA   H  -8.713  12.556 -13.430 1.00 . A A . 415 HIS HA   1 1 
       20 90416 1 1 168 HIS HB2  H  -7.491  12.323 -11.233 1.00 . A A . 415 HIS HB2  1 1 
       20 90417 1 1 168 HIS HB3  H  -5.982  12.106 -12.112 1.00 . A A . 415 HIS HB3  1 1 
       20 90418 1 1 168 HIS HD1  H  -4.669  14.207 -11.777 1.00 . A A . 415 HIS HD1  1 1 
       20 90419 1 1 168 HIS HD2  H  -8.686  15.030 -12.454 1.00 . A A . 415 HIS HD2  1 1 
       20 90420 1 1 168 HIS HE1  H  -4.832  16.701 -11.913 1.00 . A A . 415 HIS HE1  1 1 
       20 90421 1 1 168 HIS HE2  H  -7.283  17.165 -12.139 1.00 . A A . 415 HIS HE2  1 1 
       20 90422 1 1 168 HIS N    N  -8.008  10.607 -13.211 1.00 . A A . 415 HIS N    1 1 
       20 90423 1 1 168 HIS ND1  N  -5.510  14.676 -11.951 1.00 . A A . 415 HIS ND1  1 1 
       20 90424 1 1 168 HIS NE2  N  -6.898  16.272 -12.228 1.00 . A A . 415 HIS NE2  1 1 
       20 90425 1 1 168 HIS O    O  -6.076  13.050 -14.811 1.00 . A A . 415 HIS O    1 1 
       20 90426 1 1 169 ALA C    C  -5.425  10.751 -16.921 1.00 . A A . 416 ALA C    1 1 
       20 90427 1 1 169 ALA CA   C  -6.834  11.388 -17.058 1.00 . A A . 416 ALA CA   1 1 
       20 90428 1 1 169 ALA CB   C  -6.802  12.769 -17.749 1.00 . A A . 416 ALA CB   1 1 
       20 90429 1 1 169 ALA H    H  -8.309  10.987 -15.583 1.00 . A A . 416 ALA H    1 1 
       20 90430 1 1 169 ALA HA   H  -7.446  10.721 -17.661 1.00 . A A . 416 ALA HA   1 1 
       20 90431 1 1 169 ALA HB1  H  -6.393  12.665 -18.745 1.00 . A A . 416 ALA HB1  1 1 
       20 90432 1 1 169 ALA HB2  H  -6.179  13.445 -17.178 1.00 . A A . 416 ALA HB2  1 1 
       20 90433 1 1 169 ALA HB3  H  -7.802  13.170 -17.811 1.00 . A A . 416 ALA HB3  1 1 
       20 90434 1 1 169 ALA N    N  -7.483  11.490 -15.730 1.00 . A A . 416 ALA N    1 1 
       20 90435 1 1 169 ALA O    O  -5.224   9.901 -16.037 1.00 . A A . 416 ALA O    1 1 
       20 90436 1 1 170 GLY C    C  -2.291  11.515 -16.647 1.00 . A A . 417 GLY C    1 1 
       20 90437 1 1 170 GLY CA   C  -3.071  10.687 -17.662 1.00 . A A . 417 GLY CA   1 1 
       20 90438 1 1 170 GLY H    H  -4.695  11.741 -18.531 1.00 . A A . 417 GLY H    1 1 
       20 90439 1 1 170 GLY HA2  H  -3.054   9.645 -17.357 1.00 . A A . 417 GLY HA2  1 1 
       20 90440 1 1 170 GLY HA3  H  -2.592  10.769 -18.624 1.00 . A A . 417 GLY HA3  1 1 
       20 90441 1 1 170 GLY N    N  -4.459  11.140 -17.791 1.00 . A A . 417 GLY N    1 1 
       20 90442 1 1 170 GLY O    O  -1.309  12.181 -16.992 1.00 . A A . 417 GLY O    1 1 
       20 90443 1 1 171 ALA C    C  -1.005  11.502 -13.616 1.00 . A A . 418 ALA C    1 1 
       20 90444 1 1 171 ALA CA   C  -2.167  12.263 -14.281 1.00 . A A . 418 ALA CA   1 1 
       20 90445 1 1 171 ALA CB   C  -3.263  12.609 -13.269 1.00 . A A . 418 ALA CB   1 1 
       20 90446 1 1 171 ALA H    H  -3.505  10.893 -15.187 1.00 . A A . 418 ALA H    1 1 
       20 90447 1 1 171 ALA HA   H  -1.787  13.202 -14.690 1.00 . A A . 418 ALA HA   1 1 
       20 90448 1 1 171 ALA HB1  H  -2.852  13.205 -12.464 1.00 . A A . 418 ALA HB1  1 1 
       20 90449 1 1 171 ALA HB2  H  -3.687  11.699 -12.858 1.00 . A A . 418 ALA HB2  1 1 
       20 90450 1 1 171 ALA HB3  H  -4.048  13.171 -13.761 1.00 . A A . 418 ALA HB3  1 1 
       20 90451 1 1 171 ALA N    N  -2.748  11.478 -15.387 1.00 . A A . 418 ALA N    1 1 
       20 90452 1 1 171 ALA O    O  -1.163  10.922 -12.525 1.00 . A A . 418 ALA O    1 1 
       20 90453 1 1 172 LYS C    C   1.085   9.233 -13.868 1.00 . A A . 419 LYS C    1 1 
       20 90454 1 1 172 LYS CA   C   1.358  10.764 -13.927 1.00 . A A . 419 LYS CA   1 1 
       20 90455 1 1 172 LYS CB   C   1.992  11.334 -12.601 1.00 . A A . 419 LYS CB   1 1 
       20 90456 1 1 172 LYS CD   C   4.409  10.515 -13.040 1.00 . A A . 419 LYS CD   1 1 
       20 90457 1 1 172 LYS CE   C   5.584   9.687 -12.495 1.00 . A A . 419 LYS CE   1 1 
       20 90458 1 1 172 LYS CG   C   3.217  10.552 -12.060 1.00 . A A . 419 LYS CG   1 1 
       20 90459 1 1 172 LYS H    H   0.173  12.030 -15.138 1.00 . A A . 419 LYS H    1 1 
       20 90460 1 1 172 LYS HA   H   2.072  10.930 -14.732 1.00 . A A . 419 LYS HA   1 1 
       20 90461 1 1 172 LYS HB2  H   2.303  12.360 -12.777 1.00 . A A . 419 LYS HB2  1 1 
       20 90462 1 1 172 LYS HB3  H   1.228  11.339 -11.828 1.00 . A A . 419 LYS HB3  1 1 
       20 90463 1 1 172 LYS HD2  H   4.083  10.078 -13.980 1.00 . A A . 419 LYS HD2  1 1 
       20 90464 1 1 172 LYS HD3  H   4.749  11.531 -13.223 1.00 . A A . 419 LYS HD3  1 1 
       20 90465 1 1 172 LYS HE2  H   5.950  10.145 -11.579 1.00 . A A . 419 LYS HE2  1 1 
       20 90466 1 1 172 LYS HE3  H   5.243   8.682 -12.278 1.00 . A A . 419 LYS HE3  1 1 
       20 90467 1 1 172 LYS HG2  H   3.543  11.015 -11.138 1.00 . A A . 419 LYS HG2  1 1 
       20 90468 1 1 172 LYS HG3  H   2.908   9.530 -11.846 1.00 . A A . 419 LYS HG3  1 1 
       20 90469 1 1 172 LYS HZ1  H   7.013  10.578 -13.731 1.00 . A A . 419 LYS HZ1  1 1 
       20 90470 1 1 172 LYS HZ2  H   6.395   9.127 -14.341 1.00 . A A . 419 LYS HZ2  1 1 
       20 90471 1 1 172 LYS HZ3  H   7.504   9.107 -13.067 1.00 . A A . 419 LYS HZ3  1 1 
       20 90472 1 1 172 LYS N    N   0.142  11.502 -14.314 1.00 . A A . 419 LYS N    1 1 
       20 90473 1 1 172 LYS NZ   N   6.700   9.617 -13.474 1.00 . A A . 419 LYS NZ   1 1 
       20 90474 1 1 172 LYS O    O   1.121   8.572 -14.919 1.00 . A A . 419 LYS O    1 1 
       20 90475 1 1 173 PHE C    C   1.895   6.463 -12.660 1.00 . A A . 420 PHE C    1 1 
       20 90476 1 1 173 PHE CA   C   0.598   7.273 -12.338 1.00 . A A . 420 PHE CA   1 1 
       20 90477 1 1 173 PHE CB   C  -0.628   6.647 -13.056 1.00 . A A . 420 PHE CB   1 1 
       20 90478 1 1 173 PHE CD1  C  -2.520   7.042 -11.413 1.00 . A A . 420 PHE CD1  1 1 
       20 90479 1 1 173 PHE CD2  C  -2.606   8.180 -13.523 1.00 . A A . 420 PHE CD2  1 1 
       20 90480 1 1 173 PHE CE1  C  -3.701   7.653 -11.040 1.00 . A A . 420 PHE CE1  1 1 
       20 90481 1 1 173 PHE CE2  C  -3.787   8.783 -13.149 1.00 . A A . 420 PHE CE2  1 1 
       20 90482 1 1 173 PHE CG   C  -1.950   7.297 -12.662 1.00 . A A . 420 PHE CG   1 1 
       20 90483 1 1 173 PHE CZ   C  -4.331   8.524 -11.910 1.00 . A A . 420 PHE CZ   1 1 
       20 90484 1 1 173 PHE H    H   0.514   9.357 -11.933 1.00 . A A . 420 PHE H    1 1 
       20 90485 1 1 173 PHE HA   H   0.422   7.223 -11.268 1.00 . A A . 420 PHE HA   1 1 
       20 90486 1 1 173 PHE HB2  H  -0.497   6.748 -14.131 1.00 . A A . 420 PHE HB2  1 1 
       20 90487 1 1 173 PHE HB3  H  -0.687   5.590 -12.816 1.00 . A A . 420 PHE HB3  1 1 
       20 90488 1 1 173 PHE HD1  H  -2.028   6.360 -10.728 1.00 . A A . 420 PHE HD1  1 1 
       20 90489 1 1 173 PHE HD2  H  -2.182   8.387 -14.499 1.00 . A A . 420 PHE HD2  1 1 
       20 90490 1 1 173 PHE HE1  H  -4.135   7.448 -10.069 1.00 . A A . 420 PHE HE1  1 1 
       20 90491 1 1 173 PHE HE2  H  -4.285   9.468 -13.829 1.00 . A A . 420 PHE HE2  1 1 
       20 90492 1 1 173 PHE HZ   H  -5.256   9.004 -11.614 1.00 . A A . 420 PHE HZ   1 1 
       20 90493 1 1 173 PHE N    N   0.729   8.720 -12.654 1.00 . A A . 420 PHE N    1 1 
       20 90494 1 1 173 PHE O    O   2.320   6.413 -13.826 1.00 . A A . 420 PHE O    1 1 
       20 90495 1 1 174 PRO C    C   3.366   3.770 -12.788 1.00 . A A . 421 PRO C    1 1 
       20 90496 1 1 174 PRO CA   C   3.739   4.954 -11.876 1.00 . A A . 421 PRO CA   1 1 
       20 90497 1 1 174 PRO CB   C   4.165   4.502 -10.451 1.00 . A A . 421 PRO CB   1 1 
       20 90498 1 1 174 PRO CD   C   2.184   5.836 -10.196 1.00 . A A . 421 PRO CD   1 1 
       20 90499 1 1 174 PRO CG   C   2.928   4.645  -9.621 1.00 . A A . 421 PRO CG   1 1 
       20 90500 1 1 174 PRO HA   H   4.540   5.532 -12.338 1.00 . A A . 421 PRO HA   1 1 
       20 90501 1 1 174 PRO HB2  H   4.522   3.469 -10.458 1.00 . A A . 421 PRO HB2  1 1 
       20 90502 1 1 174 PRO HB3  H   4.945   5.150 -10.073 1.00 . A A . 421 PRO HB3  1 1 
       20 90503 1 1 174 PRO HD2  H   1.114   5.714 -10.058 1.00 . A A . 421 PRO HD2  1 1 
       20 90504 1 1 174 PRO HD3  H   2.515   6.760  -9.736 1.00 . A A . 421 PRO HD3  1 1 
       20 90505 1 1 174 PRO HG2  H   2.325   3.739  -9.700 1.00 . A A . 421 PRO HG2  1 1 
       20 90506 1 1 174 PRO HG3  H   3.184   4.826  -8.584 1.00 . A A . 421 PRO HG3  1 1 
       20 90507 1 1 174 PRO N    N   2.550   5.803 -11.638 1.00 . A A . 421 PRO N    1 1 
       20 90508 1 1 174 PRO O    O   2.634   2.875 -12.383 1.00 . A A . 421 PRO O    1 1 
       20 90509 1 1 175 ILE C    C   3.626   1.435 -14.837 1.00 . A A . 422 ILE C    1 1 
       20 90510 1 1 175 ILE CA   C   3.467   2.943 -15.145 1.00 . A A . 422 ILE CA   1 1 
       20 90511 1 1 175 ILE CB   C   4.184   3.368 -16.487 1.00 . A A . 422 ILE CB   1 1 
       20 90512 1 1 175 ILE CD1  C   4.121   2.871 -19.021 1.00 . A A . 422 ILE CD1  1 1 
       20 90513 1 1 175 ILE CG1  C   3.999   2.310 -17.622 1.00 . A A . 422 ILE CG1  1 1 
       20 90514 1 1 175 ILE CG2  C   5.680   3.679 -16.265 1.00 . A A . 422 ILE CG2  1 1 
       20 90515 1 1 175 ILE H    H   4.561   4.497 -14.198 1.00 . A A . 422 ILE H    1 1 
       20 90516 1 1 175 ILE HA   H   2.403   3.125 -15.287 1.00 . A A . 422 ILE HA   1 1 
       20 90517 1 1 175 ILE HB   H   3.718   4.298 -16.813 1.00 . A A . 422 ILE HB   1 1 
       20 90518 1 1 175 ILE HD11 H   4.001   2.073 -19.738 1.00 . A A . 422 ILE HD11 1 1 
       20 90519 1 1 175 ILE HD12 H   5.091   3.328 -19.153 1.00 . A A . 422 ILE HD12 1 1 
       20 90520 1 1 175 ILE HD13 H   3.350   3.612 -19.182 1.00 . A A . 422 ILE HD13 1 1 
       20 90521 1 1 175 ILE HG12 H   4.746   1.533 -17.518 1.00 . A A . 422 ILE HG12 1 1 
       20 90522 1 1 175 ILE HG13 H   3.022   1.859 -17.536 1.00 . A A . 422 ILE HG13 1 1 
       20 90523 1 1 175 ILE HG21 H   6.129   4.003 -17.197 1.00 . A A . 422 ILE HG21 1 1 
       20 90524 1 1 175 ILE HG22 H   6.189   2.790 -15.917 1.00 . A A . 422 ILE HG22 1 1 
       20 90525 1 1 175 ILE HG23 H   5.785   4.464 -15.527 1.00 . A A . 422 ILE HG23 1 1 
       20 90526 1 1 175 ILE N    N   3.876   3.821 -14.024 1.00 . A A . 422 ILE N    1 1 
       20 90527 1 1 175 ILE O    O   2.766   0.622 -15.203 1.00 . A A . 422 ILE O    1 1 
       20 90528 1 1 176 LYS C    C   3.983  -0.833 -12.640 1.00 . A A . 423 LYS C    1 1 
       20 90529 1 1 176 LYS CA   C   4.990  -0.316 -13.713 1.00 . A A . 423 LYS CA   1 1 
       20 90530 1 1 176 LYS CB   C   6.441  -0.385 -13.181 1.00 . A A . 423 LYS CB   1 1 
       20 90531 1 1 176 LYS CD   C   8.205   0.569 -11.506 1.00 . A A . 423 LYS CD   1 1 
       20 90532 1 1 176 LYS CE   C   9.267   1.096 -12.496 1.00 . A A . 423 LYS CE   1 1 
       20 90533 1 1 176 LYS CG   C   6.746   0.616 -12.040 1.00 . A A . 423 LYS CG   1 1 
       20 90534 1 1 176 LYS H    H   5.348   1.785 -13.892 1.00 . A A . 423 LYS H    1 1 
       20 90535 1 1 176 LYS HA   H   4.909  -0.949 -14.589 1.00 . A A . 423 LYS HA   1 1 
       20 90536 1 1 176 LYS HB2  H   6.641  -1.392 -12.823 1.00 . A A . 423 LYS HB2  1 1 
       20 90537 1 1 176 LYS HB3  H   7.119  -0.176 -14.004 1.00 . A A . 423 LYS HB3  1 1 
       20 90538 1 1 176 LYS HD2  H   8.253   1.170 -10.605 1.00 . A A . 423 LYS HD2  1 1 
       20 90539 1 1 176 LYS HD3  H   8.448  -0.459 -11.245 1.00 . A A . 423 LYS HD3  1 1 
       20 90540 1 1 176 LYS HE2  H   8.919   2.024 -12.931 1.00 . A A . 423 LYS HE2  1 1 
       20 90541 1 1 176 LYS HE3  H  10.183   1.290 -11.949 1.00 . A A . 423 LYS HE3  1 1 
       20 90542 1 1 176 LYS HG2  H   6.547   1.622 -12.399 1.00 . A A . 423 LYS HG2  1 1 
       20 90543 1 1 176 LYS HG3  H   6.068   0.407 -11.216 1.00 . A A . 423 LYS HG3  1 1 
       20 90544 1 1 176 LYS HZ1  H  10.359   0.484 -14.167 1.00 . A A . 423 LYS HZ1  1 1 
       20 90545 1 1 176 LYS HZ2  H   8.740   0.012 -14.200 1.00 . A A . 423 LYS HZ2  1 1 
       20 90546 1 1 176 LYS HZ3  H   9.823  -0.790 -13.190 1.00 . A A . 423 LYS HZ3  1 1 
       20 90547 1 1 176 LYS N    N   4.711   1.083 -14.138 1.00 . A A . 423 LYS N    1 1 
       20 90548 1 1 176 LYS NZ   N   9.565   0.138 -13.589 1.00 . A A . 423 LYS NZ   1 1 
       20 90549 1 1 176 LYS O    O   3.919  -2.037 -12.358 1.00 . A A . 423 LYS O    1 1 
       20 90550 1 1 177 TRP C    C   0.755   0.259 -11.642 1.00 . A A . 424 TRP C    1 1 
       20 90551 1 1 177 TRP CA   C   2.129  -0.176 -11.087 1.00 . A A . 424 TRP CA   1 1 
       20 90552 1 1 177 TRP CB   C   2.436   0.512  -9.721 1.00 . A A . 424 TRP CB   1 1 
       20 90553 1 1 177 TRP CD1  C   3.214  -1.499  -8.322 1.00 . A A . 424 TRP CD1  1 1 
       20 90554 1 1 177 TRP CD2  C   4.745   0.128  -8.480 1.00 . A A . 424 TRP CD2  1 1 
       20 90555 1 1 177 TRP CE2  C   5.268  -0.915  -7.695 1.00 . A A . 424 TRP CE2  1 1 
       20 90556 1 1 177 TRP CE3  C   5.537   1.259  -8.714 1.00 . A A . 424 TRP CE3  1 1 
       20 90557 1 1 177 TRP CG   C   3.420  -0.265  -8.874 1.00 . A A . 424 TRP CG   1 1 
       20 90558 1 1 177 TRP CH2  C   7.295   0.252  -7.383 1.00 . A A . 424 TRP CH2  1 1 
       20 90559 1 1 177 TRP CZ2  C   6.541  -0.863  -7.141 1.00 . A A . 424 TRP CZ2  1 1 
       20 90560 1 1 177 TRP CZ3  C   6.805   1.310  -8.161 1.00 . A A . 424 TRP CZ3  1 1 
       20 90561 1 1 177 TRP H    H   3.373   1.023 -12.309 1.00 . A A . 424 TRP H    1 1 
       20 90562 1 1 177 TRP HA   H   2.078  -1.251 -10.934 1.00 . A A . 424 TRP HA   1 1 
       20 90563 1 1 177 TRP HB2  H   2.847   1.505  -9.897 1.00 . A A . 424 TRP HB2  1 1 
       20 90564 1 1 177 TRP HB3  H   1.524   0.615  -9.146 1.00 . A A . 424 TRP HB3  1 1 
       20 90565 1 1 177 TRP HD1  H   2.301  -2.070  -8.432 1.00 . A A . 424 TRP HD1  1 1 
       20 90566 1 1 177 TRP HE1  H   4.405  -2.735  -7.129 1.00 . A A . 424 TRP HE1  1 1 
       20 90567 1 1 177 TRP HE3  H   5.170   2.084  -9.313 1.00 . A A . 424 TRP HE3  1 1 
       20 90568 1 1 177 TRP HH2  H   8.291   0.333  -6.969 1.00 . A A . 424 TRP HH2  1 1 
       20 90569 1 1 177 TRP HZ2  H   6.935  -1.672  -6.540 1.00 . A A . 424 TRP HZ2  1 1 
       20 90570 1 1 177 TRP HZ3  H   7.431   2.179  -8.330 1.00 . A A . 424 TRP HZ3  1 1 
       20 90571 1 1 177 TRP N    N   3.212   0.096 -12.066 1.00 . A A . 424 TRP N    1 1 
       20 90572 1 1 177 TRP NE1  N   4.315  -1.891  -7.617 1.00 . A A . 424 TRP NE1  1 1 
       20 90573 1 1 177 TRP O    O  -0.255   0.179 -10.940 1.00 . A A . 424 TRP O    1 1 
       20 90574 1 1 178 THR C    C  -0.891  -0.084 -14.557 1.00 . A A . 425 THR C    1 1 
       20 90575 1 1 178 THR CA   C  -0.494   1.096 -13.620 1.00 . A A . 425 THR CA   1 1 
       20 90576 1 1 178 THR CB   C  -0.254   2.414 -14.423 1.00 . A A . 425 THR CB   1 1 
       20 90577 1 1 178 THR CG2  C  -1.496   2.909 -15.170 1.00 . A A . 425 THR CG2  1 1 
       20 90578 1 1 178 THR H    H   1.589   0.897 -13.340 1.00 . A A . 425 THR H    1 1 
       20 90579 1 1 178 THR HA   H  -1.292   1.271 -12.899 1.00 . A A . 425 THR HA   1 1 
       20 90580 1 1 178 THR HB   H   0.537   2.235 -15.148 1.00 . A A . 425 THR HB   1 1 
       20 90581 1 1 178 THR HG1  H   0.475   3.058 -12.701 1.00 . A A . 425 THR HG1  1 1 
       20 90582 1 1 178 THR HG21 H  -2.302   3.091 -14.470 1.00 . A A . 425 THR HG21 1 1 
       20 90583 1 1 178 THR HG22 H  -1.812   2.165 -15.893 1.00 . A A . 425 THR HG22 1 1 
       20 90584 1 1 178 THR HG23 H  -1.263   3.829 -15.691 1.00 . A A . 425 THR HG23 1 1 
       20 90585 1 1 178 THR N    N   0.737   0.755 -12.889 1.00 . A A . 425 THR N    1 1 
       20 90586 1 1 178 THR O    O  -0.063  -0.574 -15.336 1.00 . A A . 425 THR O    1 1 
       20 90587 1 1 178 THR OG1  O   0.182   3.451 -13.534 1.00 . A A . 425 THR OG1  1 1 
       20 90588 1 1 179 ALA C    C  -2.699  -1.606 -16.679 1.00 . A A . 426 ALA C    1 1 
       20 90589 1 1 179 ALA CA   C  -2.725  -1.727 -15.131 1.00 . A A . 426 ALA CA   1 1 
       20 90590 1 1 179 ALA CB   C  -4.157  -1.987 -14.617 1.00 . A A . 426 ALA CB   1 1 
       20 90591 1 1 179 ALA H    H  -2.777  -0.002 -13.888 1.00 . A A . 426 ALA H    1 1 
       20 90592 1 1 179 ALA HA   H  -2.112  -2.573 -14.841 1.00 . A A . 426 ALA HA   1 1 
       20 90593 1 1 179 ALA HB1  H  -4.146  -2.085 -13.537 1.00 . A A . 426 ALA HB1  1 1 
       20 90594 1 1 179 ALA HB2  H  -4.546  -2.900 -15.051 1.00 . A A . 426 ALA HB2  1 1 
       20 90595 1 1 179 ALA HB3  H  -4.798  -1.159 -14.889 1.00 . A A . 426 ALA HB3  1 1 
       20 90596 1 1 179 ALA N    N  -2.171  -0.523 -14.450 1.00 . A A . 426 ALA N    1 1 
       20 90597 1 1 179 ALA O    O  -2.674  -0.494 -17.178 1.00 . A A . 426 ALA O    1 1 
       20 90598 1 1 180 PRO C    C  -3.813  -1.889 -19.573 1.00 . A A . 427 PRO C    1 1 
       20 90599 1 1 180 PRO CA   C  -2.656  -2.721 -18.959 1.00 . A A . 427 PRO CA   1 1 
       20 90600 1 1 180 PRO CB   C  -2.742  -4.225 -19.359 1.00 . A A . 427 PRO CB   1 1 
       20 90601 1 1 180 PRO CD   C  -2.652  -4.154 -16.962 1.00 . A A . 427 PRO CD   1 1 
       20 90602 1 1 180 PRO CG   C  -3.219  -4.937 -18.123 1.00 . A A . 427 PRO CG   1 1 
       20 90603 1 1 180 PRO HA   H  -1.715  -2.309 -19.314 1.00 . A A . 427 PRO HA   1 1 
       20 90604 1 1 180 PRO HB2  H  -3.431  -4.372 -20.192 1.00 . A A . 427 PRO HB2  1 1 
       20 90605 1 1 180 PRO HB3  H  -1.760  -4.591 -19.637 1.00 . A A . 427 PRO HB3  1 1 
       20 90606 1 1 180 PRO HD2  H  -3.274  -4.268 -16.082 1.00 . A A . 427 PRO HD2  1 1 
       20 90607 1 1 180 PRO HD3  H  -1.635  -4.461 -16.742 1.00 . A A . 427 PRO HD3  1 1 
       20 90608 1 1 180 PRO HG2  H  -4.310  -4.940 -18.091 1.00 . A A . 427 PRO HG2  1 1 
       20 90609 1 1 180 PRO HG3  H  -2.847  -5.955 -18.103 1.00 . A A . 427 PRO HG3  1 1 
       20 90610 1 1 180 PRO N    N  -2.673  -2.748 -17.460 1.00 . A A . 427 PRO N    1 1 
       20 90611 1 1 180 PRO O    O  -3.593  -1.114 -20.509 1.00 . A A . 427 PRO O    1 1 
       20 90612 1 1 181 GLU C    C  -6.030   0.216 -19.153 1.00 . A A . 428 GLU C    1 1 
       20 90613 1 1 181 GLU CA   C  -6.242  -1.286 -19.420 1.00 . A A . 428 GLU CA   1 1 
       20 90614 1 1 181 GLU CB   C  -7.485  -1.782 -18.621 1.00 . A A . 428 GLU CB   1 1 
       20 90615 1 1 181 GLU CD   C  -8.000  -3.699 -20.243 1.00 . A A . 428 GLU CD   1 1 
       20 90616 1 1 181 GLU CG   C  -7.784  -3.283 -18.776 1.00 . A A . 428 GLU CG   1 1 
       20 90617 1 1 181 GLU H    H  -5.143  -2.769 -18.347 1.00 . A A . 428 GLU H    1 1 
       20 90618 1 1 181 GLU HA   H  -6.415  -1.437 -20.479 1.00 . A A . 428 GLU HA   1 1 
       20 90619 1 1 181 GLU HB2  H  -7.334  -1.575 -17.563 1.00 . A A . 428 GLU HB2  1 1 
       20 90620 1 1 181 GLU HB3  H  -8.359  -1.228 -18.953 1.00 . A A . 428 GLU HB3  1 1 
       20 90621 1 1 181 GLU HG2  H  -6.950  -3.843 -18.365 1.00 . A A . 428 GLU HG2  1 1 
       20 90622 1 1 181 GLU HG3  H  -8.676  -3.526 -18.207 1.00 . A A . 428 GLU HG3  1 1 
       20 90623 1 1 181 GLU N    N  -5.039  -2.073 -19.031 1.00 . A A . 428 GLU N    1 1 
       20 90624 1 1 181 GLU O    O  -6.504   1.080 -19.898 1.00 . A A . 428 GLU O    1 1 
       20 90625 1 1 181 GLU OE1  O  -9.067  -3.370 -20.812 1.00 . A A . 428 GLU OE1  1 1 
       20 90626 1 1 181 GLU OE2  O  -7.109  -4.343 -20.833 1.00 . A A . 428 GLU OE2  1 1 
       20 90627 1 1 182 SER C    C  -3.823   2.449 -18.369 1.00 . A A . 429 SER C    1 1 
       20 90628 1 1 182 SER CA   C  -4.992   1.821 -17.568 1.00 . A A . 429 SER CA   1 1 
       20 90629 1 1 182 SER CB   C  -4.661   1.745 -16.061 1.00 . A A . 429 SER CB   1 1 
       20 90630 1 1 182 SER H    H  -4.980  -0.280 -17.539 1.00 . A A . 429 SER H    1 1 
       20 90631 1 1 182 SER HA   H  -5.870   2.447 -17.697 1.00 . A A . 429 SER HA   1 1 
       20 90632 1 1 182 SER HB2  H  -3.727   1.221 -15.917 1.00 . A A . 429 SER HB2  1 1 
       20 90633 1 1 182 SER HB3  H  -4.572   2.745 -15.659 1.00 . A A . 429 SER HB3  1 1 
       20 90634 1 1 182 SER HG   H  -6.408   1.648 -15.183 1.00 . A A . 429 SER HG   1 1 
       20 90635 1 1 182 SER N    N  -5.319   0.481 -18.057 1.00 . A A . 429 SER N    1 1 
       20 90636 1 1 182 SER O    O  -3.659   3.665 -18.387 1.00 . A A . 429 SER O    1 1 
       20 90637 1 1 182 SER OG   O  -5.667   1.057 -15.335 1.00 . A A . 429 SER OG   1 1 
       20 90638 1 1 183 LEU C    C  -2.403   2.461 -21.213 1.00 . A A . 430 LEU C    1 1 
       20 90639 1 1 183 LEU CA   C  -1.868   2.074 -19.834 1.00 . A A . 430 LEU CA   1 1 
       20 90640 1 1 183 LEU CB   C  -0.780   0.967 -19.997 1.00 . A A . 430 LEU CB   1 1 
       20 90641 1 1 183 LEU CD1  C   1.095  -0.469 -19.000 1.00 . A A . 430 LEU CD1  1 1 
       20 90642 1 1 183 LEU CD2  C   0.525   1.807 -17.985 1.00 . A A . 430 LEU CD2  1 1 
       20 90643 1 1 183 LEU CG   C  -0.018   0.561 -18.702 1.00 . A A . 430 LEU CG   1 1 
       20 90644 1 1 183 LEU H    H  -3.082   0.645 -18.837 1.00 . A A . 430 LEU H    1 1 
       20 90645 1 1 183 LEU HA   H  -1.419   2.950 -19.368 1.00 . A A . 430 LEU HA   1 1 
       20 90646 1 1 183 LEU HB2  H  -1.260   0.076 -20.401 1.00 . A A . 430 LEU HB2  1 1 
       20 90647 1 1 183 LEU HB3  H  -0.049   1.309 -20.724 1.00 . A A . 430 LEU HB3  1 1 
       20 90648 1 1 183 LEU HD11 H   1.607  -0.735 -18.082 1.00 . A A . 430 LEU HD11 1 1 
       20 90649 1 1 183 LEU HD12 H   1.814  -0.055 -19.698 1.00 . A A . 430 LEU HD12 1 1 
       20 90650 1 1 183 LEU HD13 H   0.657  -1.360 -19.429 1.00 . A A . 430 LEU HD13 1 1 
       20 90651 1 1 183 LEU HD21 H  -0.298   2.447 -17.698 1.00 . A A . 430 LEU HD21 1 1 
       20 90652 1 1 183 LEU HD22 H   1.193   2.355 -18.639 1.00 . A A . 430 LEU HD22 1 1 
       20 90653 1 1 183 LEU HD23 H   1.065   1.509 -17.095 1.00 . A A . 430 LEU HD23 1 1 
       20 90654 1 1 183 LEU HG   H  -0.716   0.082 -18.024 1.00 . A A . 430 LEU HG   1 1 
       20 90655 1 1 183 LEU N    N  -2.968   1.606 -18.970 1.00 . A A . 430 LEU N    1 1 
       20 90656 1 1 183 LEU O    O  -2.040   3.505 -21.757 1.00 . A A . 430 LEU O    1 1 
       20 90657 1 1 184 ALA C    C  -4.905   2.755 -23.238 1.00 . A A . 431 ALA C    1 1 
       20 90658 1 1 184 ALA CA   C  -3.786   1.710 -23.115 1.00 . A A . 431 ALA CA   1 1 
       20 90659 1 1 184 ALA CB   C  -4.273   0.330 -23.584 1.00 . A A . 431 ALA CB   1 1 
       20 90660 1 1 184 ALA H    H  -3.623   0.881 -21.176 1.00 . A A . 431 ALA H    1 1 
       20 90661 1 1 184 ALA HA   H  -2.956   2.006 -23.758 1.00 . A A . 431 ALA HA   1 1 
       20 90662 1 1 184 ALA HB1  H  -4.598   0.385 -24.616 1.00 . A A . 431 ALA HB1  1 1 
       20 90663 1 1 184 ALA HB2  H  -5.102   0.001 -22.966 1.00 . A A . 431 ALA HB2  1 1 
       20 90664 1 1 184 ALA HB3  H  -3.466  -0.385 -23.504 1.00 . A A . 431 ALA HB3  1 1 
       20 90665 1 1 184 ALA N    N  -3.291   1.610 -21.738 1.00 . A A . 431 ALA N    1 1 
       20 90666 1 1 184 ALA O    O  -4.915   3.556 -24.173 1.00 . A A . 431 ALA O    1 1 
       20 90667 1 1 185 TYR C    C  -7.105   4.614 -21.217 1.00 . A A . 432 TYR C    1 1 
       20 90668 1 1 185 TYR CA   C  -7.074   3.575 -22.350 1.00 . A A . 432 TYR CA   1 1 
       20 90669 1 1 185 TYR CB   C  -8.348   2.683 -22.319 1.00 . A A . 432 TYR CB   1 1 
       20 90670 1 1 185 TYR CD1  C  -8.903   2.087 -24.741 1.00 . A A . 432 TYR CD1  1 1 
       20 90671 1 1 185 TYR CD2  C  -7.995   0.365 -23.350 1.00 . A A . 432 TYR CD2  1 1 
       20 90672 1 1 185 TYR CE1  C  -8.948   1.203 -25.801 1.00 . A A . 432 TYR CE1  1 1 
       20 90673 1 1 185 TYR CE2  C  -8.044  -0.520 -24.405 1.00 . A A . 432 TYR CE2  1 1 
       20 90674 1 1 185 TYR CG   C  -8.426   1.689 -23.491 1.00 . A A . 432 TYR CG   1 1 
       20 90675 1 1 185 TYR CZ   C  -8.517  -0.097 -25.627 1.00 . A A . 432 TYR CZ   1 1 
       20 90676 1 1 185 TYR H    H  -5.752   2.104 -21.544 1.00 . A A . 432 TYR H    1 1 
       20 90677 1 1 185 TYR HA   H  -7.064   4.124 -23.296 1.00 . A A . 432 TYR HA   1 1 
       20 90678 1 1 185 TYR HB2  H  -8.374   2.118 -21.388 1.00 . A A . 432 TYR HB2  1 1 
       20 90679 1 1 185 TYR HB3  H  -9.226   3.316 -22.363 1.00 . A A . 432 TYR HB3  1 1 
       20 90680 1 1 185 TYR HD1  H  -9.246   3.109 -24.879 1.00 . A A . 432 TYR HD1  1 1 
       20 90681 1 1 185 TYR HD2  H  -7.626   0.032 -22.385 1.00 . A A . 432 TYR HD2  1 1 
       20 90682 1 1 185 TYR HE1  H  -9.321   1.531 -26.761 1.00 . A A . 432 TYR HE1  1 1 
       20 90683 1 1 185 TYR HE2  H  -7.708  -1.542 -24.272 1.00 . A A . 432 TYR HE2  1 1 
       20 90684 1 1 185 TYR HH   H  -8.865  -1.836 -26.381 1.00 . A A . 432 TYR HH   1 1 
       20 90685 1 1 185 TYR N    N  -5.861   2.719 -22.297 1.00 . A A . 432 TYR N    1 1 
       20 90686 1 1 185 TYR O    O  -8.014   5.452 -21.191 1.00 . A A . 432 TYR O    1 1 
       20 90687 1 1 185 TYR OH   O  -8.556  -0.977 -26.687 1.00 . A A . 432 TYR OH   1 1 
       20 90688 1 1 186 ASN C    C  -7.295   5.267 -18.192 1.00 . A A . 433 ASN C    1 1 
       20 90689 1 1 186 ASN CA   C  -6.047   5.415 -19.085 1.00 . A A . 433 ASN CA   1 1 
       20 90690 1 1 186 ASN CB   C  -5.759   6.899 -19.478 1.00 . A A . 433 ASN CB   1 1 
       20 90691 1 1 186 ASN CG   C  -4.339   7.111 -20.026 1.00 . A A . 433 ASN CG   1 1 
       20 90692 1 1 186 ASN H    H  -5.408   3.886 -20.423 1.00 . A A . 433 ASN H    1 1 
       20 90693 1 1 186 ASN HA   H  -5.212   5.052 -18.503 1.00 . A A . 433 ASN HA   1 1 
       20 90694 1 1 186 ASN HB2  H  -6.467   7.206 -20.239 1.00 . A A . 433 ASN HB2  1 1 
       20 90695 1 1 186 ASN HB3  H  -5.888   7.532 -18.606 1.00 . A A . 433 ASN HB3  1 1 
       20 90696 1 1 186 ASN HD21 H  -3.638   7.506 -18.206 1.00 . A A . 433 ASN HD21 1 1 
       20 90697 1 1 186 ASN HD22 H  -2.477   7.560 -19.482 1.00 . A A . 433 ASN HD22 1 1 
       20 90698 1 1 186 ASN N    N  -6.122   4.539 -20.288 1.00 . A A . 433 ASN N    1 1 
       20 90699 1 1 186 ASN ND2  N  -3.392   7.424 -19.149 1.00 . A A . 433 ASN ND2  1 1 
       20 90700 1 1 186 ASN O    O  -7.678   6.197 -17.460 1.00 . A A . 433 ASN O    1 1 
       20 90701 1 1 186 ASN OD1  O  -4.094   6.977 -21.225 1.00 . A A . 433 ASN OD1  1 1 
       20 90702 1 1 187 LYS C    C  -8.813   2.844 -16.271 1.00 . A A . 434 LYS C    1 1 
       20 90703 1 1 187 LYS CA   C  -9.122   3.752 -17.477 1.00 . A A . 434 LYS CA   1 1 
       20 90704 1 1 187 LYS CB   C -10.176   3.100 -18.419 1.00 . A A . 434 LYS CB   1 1 
       20 90705 1 1 187 LYS CD   C -11.096   1.023 -19.594 1.00 . A A . 434 LYS CD   1 1 
       20 90706 1 1 187 LYS CE   C -10.867  -0.440 -19.970 1.00 . A A . 434 LYS CE   1 1 
       20 90707 1 1 187 LYS CG   C  -9.872   1.671 -18.911 1.00 . A A . 434 LYS CG   1 1 
       20 90708 1 1 187 LYS H    H  -7.473   3.342 -18.744 1.00 . A A . 434 LYS H    1 1 
       20 90709 1 1 187 LYS HA   H  -9.531   4.689 -17.102 1.00 . A A . 434 LYS HA   1 1 
       20 90710 1 1 187 LYS HB2  H -11.127   3.077 -17.893 1.00 . A A . 434 LYS HB2  1 1 
       20 90711 1 1 187 LYS HB3  H -10.297   3.740 -19.291 1.00 . A A . 434 LYS HB3  1 1 
       20 90712 1 1 187 LYS HD2  H -11.945   1.080 -18.918 1.00 . A A . 434 LYS HD2  1 1 
       20 90713 1 1 187 LYS HD3  H -11.330   1.584 -20.494 1.00 . A A . 434 LYS HD3  1 1 
       20 90714 1 1 187 LYS HE2  H -10.570  -0.996 -19.088 1.00 . A A . 434 LYS HE2  1 1 
       20 90715 1 1 187 LYS HE3  H -11.789  -0.855 -20.358 1.00 . A A . 434 LYS HE3  1 1 
       20 90716 1 1 187 LYS HG2  H  -9.048   1.711 -19.618 1.00 . A A . 434 LYS HG2  1 1 
       20 90717 1 1 187 LYS HG3  H  -9.579   1.062 -18.060 1.00 . A A . 434 LYS HG3  1 1 
       20 90718 1 1 187 LYS HZ1  H  -8.907  -0.222 -20.651 1.00 . A A . 434 LYS HZ1  1 1 
       20 90719 1 1 187 LYS HZ2  H -10.083  -0.074 -21.867 1.00 . A A . 434 LYS HZ2  1 1 
       20 90720 1 1 187 LYS HZ3  H  -9.696  -1.590 -21.249 1.00 . A A . 434 LYS HZ3  1 1 
       20 90721 1 1 187 LYS N    N  -7.890   4.056 -18.216 1.00 . A A . 434 LYS N    1 1 
       20 90722 1 1 187 LYS NZ   N  -9.814  -0.590 -21.003 1.00 . A A . 434 LYS NZ   1 1 
       20 90723 1 1 187 LYS O    O  -8.114   1.837 -16.409 1.00 . A A . 434 LYS O    1 1 
       20 90724 1 1 188 PHE C    C -10.355   1.960 -13.239 1.00 . A A . 435 PHE C    1 1 
       20 90725 1 1 188 PHE CA   C  -9.042   2.473 -13.831 1.00 . A A . 435 PHE CA   1 1 
       20 90726 1 1 188 PHE CB   C  -8.329   3.399 -12.808 1.00 . A A . 435 PHE CB   1 1 
       20 90727 1 1 188 PHE CD1  C  -5.778   3.396 -12.725 1.00 . A A . 435 PHE CD1  1 1 
       20 90728 1 1 188 PHE CD2  C  -6.853   4.971 -14.172 1.00 . A A . 435 PHE CD2  1 1 
       20 90729 1 1 188 PHE CE1  C  -4.549   3.890 -13.105 1.00 . A A . 435 PHE CE1  1 1 
       20 90730 1 1 188 PHE CE2  C  -5.620   5.460 -14.558 1.00 . A A . 435 PHE CE2  1 1 
       20 90731 1 1 188 PHE CG   C  -6.958   3.928 -13.252 1.00 . A A . 435 PHE CG   1 1 
       20 90732 1 1 188 PHE CZ   C  -4.469   4.923 -14.020 1.00 . A A . 435 PHE CZ   1 1 
       20 90733 1 1 188 PHE H    H  -9.891   4.005 -15.038 1.00 . A A . 435 PHE H    1 1 
       20 90734 1 1 188 PHE HA   H  -8.396   1.620 -14.055 1.00 . A A . 435 PHE HA   1 1 
       20 90735 1 1 188 PHE HB2  H  -8.960   4.260 -12.607 1.00 . A A . 435 PHE HB2  1 1 
       20 90736 1 1 188 PHE HB3  H  -8.193   2.854 -11.879 1.00 . A A . 435 PHE HB3  1 1 
       20 90737 1 1 188 PHE HD1  H  -5.833   2.584 -12.007 1.00 . A A . 435 PHE HD1  1 1 
       20 90738 1 1 188 PHE HD2  H  -7.753   5.396 -14.598 1.00 . A A . 435 PHE HD2  1 1 
       20 90739 1 1 188 PHE HE1  H  -3.643   3.468 -12.688 1.00 . A A . 435 PHE HE1  1 1 
       20 90740 1 1 188 PHE HE2  H  -5.555   6.270 -15.275 1.00 . A A . 435 PHE HE2  1 1 
       20 90741 1 1 188 PHE HZ   H  -3.500   5.309 -14.315 1.00 . A A . 435 PHE HZ   1 1 
       20 90742 1 1 188 PHE N    N  -9.318   3.212 -15.080 1.00 . A A . 435 PHE N    1 1 
       20 90743 1 1 188 PHE O    O -11.368   2.658 -13.281 1.00 . A A . 435 PHE O    1 1 
       20 90744 1 1 189 SER C    C -11.100  -0.718 -10.849 1.00 . A A . 436 SER C    1 1 
       20 90745 1 1 189 SER CA   C -11.494   0.119 -12.065 1.00 . A A . 436 SER CA   1 1 
       20 90746 1 1 189 SER CB   C -12.146  -0.764 -13.162 1.00 . A A . 436 SER CB   1 1 
       20 90747 1 1 189 SER H    H  -9.433   0.356 -12.495 1.00 . A A . 436 SER H    1 1 
       20 90748 1 1 189 SER HA   H -12.205   0.879 -11.746 1.00 . A A . 436 SER HA   1 1 
       20 90749 1 1 189 SER HB2  H -12.992  -1.294 -12.749 1.00 . A A . 436 SER HB2  1 1 
       20 90750 1 1 189 SER HB3  H -12.482  -0.139 -13.983 1.00 . A A . 436 SER HB3  1 1 
       20 90751 1 1 189 SER HG   H -10.466  -1.253 -14.048 1.00 . A A . 436 SER HG   1 1 
       20 90752 1 1 189 SER N    N -10.304   0.787 -12.607 1.00 . A A . 436 SER N    1 1 
       20 90753 1 1 189 SER O    O  -9.912  -0.795 -10.498 1.00 . A A . 436 SER O    1 1 
       20 90754 1 1 189 SER OG   O -11.223  -1.714 -13.671 1.00 . A A . 436 SER OG   1 1 
       20 90755 1 1 190 ILE C    C -11.018  -3.491  -9.645 1.00 . A A . 437 ILE C    1 1 
       20 90756 1 1 190 ILE CA   C -11.871  -2.313  -9.122 1.00 . A A . 437 ILE CA   1 1 
       20 90757 1 1 190 ILE CB   C -13.231  -2.840  -8.517 1.00 . A A . 437 ILE CB   1 1 
       20 90758 1 1 190 ILE CD1  C -12.254  -3.282  -6.120 1.00 . A A . 437 ILE CD1  1 1 
       20 90759 1 1 190 ILE CG1  C -13.003  -3.852  -7.330 1.00 . A A . 437 ILE CG1  1 1 
       20 90760 1 1 190 ILE CG2  C -14.135  -3.441  -9.623 1.00 . A A . 437 ILE CG2  1 1 
       20 90761 1 1 190 ILE H    H -13.030  -1.160 -10.490 1.00 . A A . 437 ILE H    1 1 
       20 90762 1 1 190 ILE HA   H -11.319  -1.798  -8.341 1.00 . A A . 437 ILE HA   1 1 
       20 90763 1 1 190 ILE HB   H -13.758  -1.972  -8.126 1.00 . A A . 437 ILE HB   1 1 
       20 90764 1 1 190 ILE HD11 H -12.791  -2.428  -5.727 1.00 . A A . 437 ILE HD11 1 1 
       20 90765 1 1 190 ILE HD12 H -11.260  -2.975  -6.415 1.00 . A A . 437 ILE HD12 1 1 
       20 90766 1 1 190 ILE HD13 H -12.180  -4.038  -5.355 1.00 . A A . 437 ILE HD13 1 1 
       20 90767 1 1 190 ILE HG12 H -13.964  -4.202  -6.968 1.00 . A A . 437 ILE HG12 1 1 
       20 90768 1 1 190 ILE HG13 H -12.441  -4.706  -7.689 1.00 . A A . 437 ILE HG13 1 1 
       20 90769 1 1 190 ILE HG21 H -13.651  -4.305 -10.066 1.00 . A A . 437 ILE HG21 1 1 
       20 90770 1 1 190 ILE HG22 H -14.308  -2.702 -10.396 1.00 . A A . 437 ILE HG22 1 1 
       20 90771 1 1 190 ILE HG23 H -15.087  -3.742  -9.202 1.00 . A A . 437 ILE HG23 1 1 
       20 90772 1 1 190 ILE N    N -12.103  -1.352 -10.216 1.00 . A A . 437 ILE N    1 1 
       20 90773 1 1 190 ILE O    O -10.215  -4.048  -8.921 1.00 . A A . 437 ILE O    1 1 
       20 90774 1 1 191 LYS C    C  -8.916  -4.497 -11.726 1.00 . A A . 438 LYS C    1 1 
       20 90775 1 1 191 LYS CA   C -10.415  -4.858 -11.636 1.00 . A A . 438 LYS CA   1 1 
       20 90776 1 1 191 LYS CB   C -11.011  -5.049 -13.060 1.00 . A A . 438 LYS CB   1 1 
       20 90777 1 1 191 LYS CD   C -13.141  -5.169 -14.504 1.00 . A A . 438 LYS CD   1 1 
       20 90778 1 1 191 LYS CE   C -14.676  -5.168 -14.500 1.00 . A A . 438 LYS CE   1 1 
       20 90779 1 1 191 LYS CG   C -12.551  -5.180 -13.076 1.00 . A A . 438 LYS CG   1 1 
       20 90780 1 1 191 LYS H    H -11.783  -3.248 -11.476 1.00 . A A . 438 LYS H    1 1 
       20 90781 1 1 191 LYS HA   H -10.534  -5.777 -11.068 1.00 . A A . 438 LYS HA   1 1 
       20 90782 1 1 191 LYS HB2  H -10.737  -4.191 -13.673 1.00 . A A . 438 LYS HB2  1 1 
       20 90783 1 1 191 LYS HB3  H -10.587  -5.942 -13.504 1.00 . A A . 438 LYS HB3  1 1 
       20 90784 1 1 191 LYS HD2  H -12.793  -4.279 -15.021 1.00 . A A . 438 LYS HD2  1 1 
       20 90785 1 1 191 LYS HD3  H -12.790  -6.048 -15.036 1.00 . A A . 438 LYS HD3  1 1 
       20 90786 1 1 191 LYS HE2  H -15.032  -6.066 -14.010 1.00 . A A . 438 LYS HE2  1 1 
       20 90787 1 1 191 LYS HE3  H -15.029  -4.301 -13.951 1.00 . A A . 438 LYS HE3  1 1 
       20 90788 1 1 191 LYS HG2  H -12.828  -6.111 -12.585 1.00 . A A . 438 LYS HG2  1 1 
       20 90789 1 1 191 LYS HG3  H -12.976  -4.351 -12.512 1.00 . A A . 438 LYS HG3  1 1 
       20 90790 1 1 191 LYS HZ1  H -14.977  -4.235 -16.352 1.00 . A A . 438 LYS HZ1  1 1 
       20 90791 1 1 191 LYS HZ2  H -16.286  -5.170 -15.833 1.00 . A A . 438 LYS HZ2  1 1 
       20 90792 1 1 191 LYS HZ3  H -14.903  -5.922 -16.441 1.00 . A A . 438 LYS HZ3  1 1 
       20 90793 1 1 191 LYS N    N -11.159  -3.786 -10.949 1.00 . A A . 438 LYS N    1 1 
       20 90794 1 1 191 LYS NZ   N -15.248  -5.121 -15.874 1.00 . A A . 438 LYS NZ   1 1 
       20 90795 1 1 191 LYS O    O  -8.050  -5.368 -11.612 1.00 . A A . 438 LYS O    1 1 
       20 90796 1 1 192 SER C    C  -6.608  -2.553 -10.627 1.00 . A A . 439 SER C    1 1 
       20 90797 1 1 192 SER CA   C  -7.279  -2.644 -12.014 1.00 . A A . 439 SER CA   1 1 
       20 90798 1 1 192 SER CB   C  -7.335  -1.239 -12.665 1.00 . A A . 439 SER CB   1 1 
       20 90799 1 1 192 SER H    H  -9.396  -2.557 -11.936 1.00 . A A . 439 SER H    1 1 
       20 90800 1 1 192 SER HA   H  -6.700  -3.309 -12.654 1.00 . A A . 439 SER HA   1 1 
       20 90801 1 1 192 SER HB2  H  -7.793  -0.537 -11.980 1.00 . A A . 439 SER HB2  1 1 
       20 90802 1 1 192 SER HB3  H  -6.332  -0.905 -12.900 1.00 . A A . 439 SER HB3  1 1 
       20 90803 1 1 192 SER HG   H  -7.763  -1.934 -14.450 1.00 . A A . 439 SER HG   1 1 
       20 90804 1 1 192 SER N    N  -8.645  -3.186 -11.896 1.00 . A A . 439 SER N    1 1 
       20 90805 1 1 192 SER O    O  -5.385  -2.653 -10.513 1.00 . A A . 439 SER O    1 1 
       20 90806 1 1 192 SER OG   O  -8.100  -1.250 -13.862 1.00 . A A . 439 SER OG   1 1 
       20 90807 1 1 193 ASP C    C  -6.732  -3.625  -7.571 1.00 . A A . 440 ASP C    1 1 
       20 90808 1 1 193 ASP CA   C  -6.980  -2.225  -8.184 1.00 . A A . 440 ASP CA   1 1 
       20 90809 1 1 193 ASP CB   C  -7.996  -1.390  -7.346 1.00 . A A . 440 ASP CB   1 1 
       20 90810 1 1 193 ASP CG   C  -7.410  -0.806  -6.038 1.00 . A A . 440 ASP CG   1 1 
       20 90811 1 1 193 ASP H    H  -8.396  -2.224  -9.771 1.00 . A A . 440 ASP H    1 1 
       20 90812 1 1 193 ASP HA   H  -6.030  -1.692  -8.198 1.00 . A A . 440 ASP HA   1 1 
       20 90813 1 1 193 ASP HB2  H  -8.341  -0.556  -7.947 1.00 . A A . 440 ASP HB2  1 1 
       20 90814 1 1 193 ASP HB3  H  -8.854  -2.011  -7.100 1.00 . A A . 440 ASP HB3  1 1 
       20 90815 1 1 193 ASP N    N  -7.440  -2.327  -9.586 1.00 . A A . 440 ASP N    1 1 
       20 90816 1 1 193 ASP O    O  -5.849  -3.797  -6.722 1.00 . A A . 440 ASP O    1 1 
       20 90817 1 1 193 ASP OD1  O  -6.189  -0.513  -5.993 1.00 . A A . 440 ASP OD1  1 1 
       20 90818 1 1 193 ASP OD2  O  -8.181  -0.557  -5.088 1.00 . A A . 440 ASP OD2  1 1 
       20 90819 1 1 194 VAL C    C  -6.037  -6.555  -8.373 1.00 . A A . 441 VAL C    1 1 
       20 90820 1 1 194 VAL CA   C  -7.320  -6.052  -7.683 1.00 . A A . 441 VAL CA   1 1 
       20 90821 1 1 194 VAL CB   C  -8.578  -6.937  -8.080 1.00 . A A . 441 VAL CB   1 1 
       20 90822 1 1 194 VAL CG1  C  -8.293  -8.461  -8.011 1.00 . A A . 441 VAL CG1  1 1 
       20 90823 1 1 194 VAL CG2  C  -9.802  -6.584  -7.192 1.00 . A A . 441 VAL CG2  1 1 
       20 90824 1 1 194 VAL H    H  -8.288  -4.383  -8.580 1.00 . A A . 441 VAL H    1 1 
       20 90825 1 1 194 VAL HA   H  -7.180  -6.121  -6.602 1.00 . A A . 441 VAL HA   1 1 
       20 90826 1 1 194 VAL HB   H  -8.837  -6.697  -9.108 1.00 . A A . 441 VAL HB   1 1 
       20 90827 1 1 194 VAL HG11 H  -7.491  -8.712  -8.695 1.00 . A A . 441 VAL HG11 1 1 
       20 90828 1 1 194 VAL HG12 H  -9.180  -9.014  -8.292 1.00 . A A . 441 VAL HG12 1 1 
       20 90829 1 1 194 VAL HG13 H  -8.003  -8.738  -7.005 1.00 . A A . 441 VAL HG13 1 1 
       20 90830 1 1 194 VAL HG21 H -10.032  -5.530  -7.292 1.00 . A A . 441 VAL HG21 1 1 
       20 90831 1 1 194 VAL HG22 H  -9.584  -6.802  -6.155 1.00 . A A . 441 VAL HG22 1 1 
       20 90832 1 1 194 VAL HG23 H -10.663  -7.164  -7.505 1.00 . A A . 441 VAL HG23 1 1 
       20 90833 1 1 194 VAL N    N  -7.532  -4.619  -8.015 1.00 . A A . 441 VAL N    1 1 
       20 90834 1 1 194 VAL O    O  -5.264  -7.311  -7.781 1.00 . A A . 441 VAL O    1 1 
       20 90835 1 1 195 TRP C    C  -3.362  -5.764  -9.524 1.00 . A A . 442 TRP C    1 1 
       20 90836 1 1 195 TRP CA   C  -4.549  -6.308 -10.351 1.00 . A A . 442 TRP CA   1 1 
       20 90837 1 1 195 TRP CB   C  -4.622  -5.622 -11.752 1.00 . A A . 442 TRP CB   1 1 
       20 90838 1 1 195 TRP CD1  C  -2.929  -6.544 -13.483 1.00 . A A . 442 TRP CD1  1 1 
       20 90839 1 1 195 TRP CD2  C  -2.277  -4.636 -12.513 1.00 . A A . 442 TRP CD2  1 1 
       20 90840 1 1 195 TRP CE2  C  -1.288  -5.030 -13.426 1.00 . A A . 442 TRP CE2  1 1 
       20 90841 1 1 195 TRP CE3  C  -2.080  -3.468 -11.783 1.00 . A A . 442 TRP CE3  1 1 
       20 90842 1 1 195 TRP CG   C  -3.330  -5.620 -12.561 1.00 . A A . 442 TRP CG   1 1 
       20 90843 1 1 195 TRP CH2  C   0.041  -3.158 -12.906 1.00 . A A . 442 TRP CH2  1 1 
       20 90844 1 1 195 TRP CZ2  C  -0.126  -4.294 -13.634 1.00 . A A . 442 TRP CZ2  1 1 
       20 90845 1 1 195 TRP CZ3  C  -0.929  -2.746 -11.984 1.00 . A A . 442 TRP CZ3  1 1 
       20 90846 1 1 195 TRP H    H  -6.529  -5.589 -10.061 1.00 . A A . 442 TRP H    1 1 
       20 90847 1 1 195 TRP HA   H  -4.426  -7.380 -10.488 1.00 . A A . 442 TRP HA   1 1 
       20 90848 1 1 195 TRP HB2  H  -5.378  -6.124 -12.342 1.00 . A A . 442 TRP HB2  1 1 
       20 90849 1 1 195 TRP HB3  H  -4.929  -4.590 -11.617 1.00 . A A . 442 TRP HB3  1 1 
       20 90850 1 1 195 TRP HD1  H  -3.497  -7.419 -13.758 1.00 . A A . 442 TRP HD1  1 1 
       20 90851 1 1 195 TRP HE1  H  -1.215  -6.698 -14.683 1.00 . A A . 442 TRP HE1  1 1 
       20 90852 1 1 195 TRP HE3  H  -2.815  -3.128 -11.063 1.00 . A A . 442 TRP HE3  1 1 
       20 90853 1 1 195 TRP HH2  H   0.935  -2.554 -13.033 1.00 . A A . 442 TRP HH2  1 1 
       20 90854 1 1 195 TRP HZ2  H   0.626  -4.607 -14.346 1.00 . A A . 442 TRP HZ2  1 1 
       20 90855 1 1 195 TRP HZ3  H  -0.765  -1.840 -11.421 1.00 . A A . 442 TRP HZ3  1 1 
       20 90856 1 1 195 TRP N    N  -5.814  -6.092  -9.618 1.00 . A A . 442 TRP N    1 1 
       20 90857 1 1 195 TRP NE1  N  -1.706  -6.190 -14.004 1.00 . A A . 442 TRP NE1  1 1 
       20 90858 1 1 195 TRP O    O  -2.343  -6.441  -9.381 1.00 . A A . 442 TRP O    1 1 
       20 90859 1 1 196 ALA C    C  -2.178  -4.630  -6.900 1.00 . A A . 443 ALA C    1 1 
       20 90860 1 1 196 ALA CA   C  -2.497  -3.838  -8.173 1.00 . A A . 443 ALA CA   1 1 
       20 90861 1 1 196 ALA CB   C  -2.956  -2.410  -7.807 1.00 . A A . 443 ALA CB   1 1 
       20 90862 1 1 196 ALA H    H  -4.375  -4.057  -9.157 1.00 . A A . 443 ALA H    1 1 
       20 90863 1 1 196 ALA HA   H  -1.600  -3.758  -8.777 1.00 . A A . 443 ALA HA   1 1 
       20 90864 1 1 196 ALA HB1  H  -2.177  -1.904  -7.247 1.00 . A A . 443 ALA HB1  1 1 
       20 90865 1 1 196 ALA HB2  H  -3.856  -2.456  -7.204 1.00 . A A . 443 ALA HB2  1 1 
       20 90866 1 1 196 ALA HB3  H  -3.162  -1.853  -8.710 1.00 . A A . 443 ALA HB3  1 1 
       20 90867 1 1 196 ALA N    N  -3.528  -4.525  -8.991 1.00 . A A . 443 ALA N    1 1 
       20 90868 1 1 196 ALA O    O  -1.020  -4.711  -6.482 1.00 . A A . 443 ALA O    1 1 
       20 90869 1 1 197 PHE C    C  -2.348  -7.397  -5.480 1.00 . A A . 444 PHE C    1 1 
       20 90870 1 1 197 PHE CA   C  -3.091  -6.085  -5.121 1.00 . A A . 444 PHE CA   1 1 
       20 90871 1 1 197 PHE CB   C  -4.488  -6.374  -4.498 1.00 . A A . 444 PHE CB   1 1 
       20 90872 1 1 197 PHE CD1  C  -4.183  -6.507  -1.972 1.00 . A A . 444 PHE CD1  1 1 
       20 90873 1 1 197 PHE CD2  C  -4.559  -8.545  -3.164 1.00 . A A . 444 PHE CD2  1 1 
       20 90874 1 1 197 PHE CE1  C  -4.081  -7.217  -0.796 1.00 . A A . 444 PHE CE1  1 1 
       20 90875 1 1 197 PHE CE2  C  -4.462  -9.247  -1.988 1.00 . A A . 444 PHE CE2  1 1 
       20 90876 1 1 197 PHE CG   C  -4.422  -7.158  -3.184 1.00 . A A . 444 PHE CG   1 1 
       20 90877 1 1 197 PHE CZ   C  -4.220  -8.585  -0.804 1.00 . A A . 444 PHE CZ   1 1 
       20 90878 1 1 197 PHE H    H  -4.116  -5.086  -6.679 1.00 . A A . 444 PHE H    1 1 
       20 90879 1 1 197 PHE HA   H  -2.492  -5.540  -4.392 1.00 . A A . 444 PHE HA   1 1 
       20 90880 1 1 197 PHE HB2  H  -4.988  -5.430  -4.302 1.00 . A A . 444 PHE HB2  1 1 
       20 90881 1 1 197 PHE HB3  H  -5.089  -6.939  -5.206 1.00 . A A . 444 PHE HB3  1 1 
       20 90882 1 1 197 PHE HD1  H  -4.076  -5.429  -1.959 1.00 . A A . 444 PHE HD1  1 1 
       20 90883 1 1 197 PHE HD2  H  -4.750  -9.073  -4.087 1.00 . A A . 444 PHE HD2  1 1 
       20 90884 1 1 197 PHE HE1  H  -3.895  -6.700   0.139 1.00 . A A . 444 PHE HE1  1 1 
       20 90885 1 1 197 PHE HE2  H  -4.570 -10.323  -1.992 1.00 . A A . 444 PHE HE2  1 1 
       20 90886 1 1 197 PHE HZ   H  -4.137  -9.144   0.124 1.00 . A A . 444 PHE HZ   1 1 
       20 90887 1 1 197 PHE N    N  -3.223  -5.228  -6.304 1.00 . A A . 444 PHE N    1 1 
       20 90888 1 1 197 PHE O    O  -1.583  -7.917  -4.665 1.00 . A A . 444 PHE O    1 1 
       20 90889 1 1 198 GLY C    C  -0.422  -8.898  -7.427 1.00 . A A . 445 GLY C    1 1 
       20 90890 1 1 198 GLY CA   C  -1.914  -9.134  -7.202 1.00 . A A . 445 GLY CA   1 1 
       20 90891 1 1 198 GLY H    H  -3.278  -7.495  -7.265 1.00 . A A . 445 GLY H    1 1 
       20 90892 1 1 198 GLY HA2  H  -2.041  -9.939  -6.487 1.00 . A A . 445 GLY HA2  1 1 
       20 90893 1 1 198 GLY HA3  H  -2.366  -9.430  -8.137 1.00 . A A . 445 GLY HA3  1 1 
       20 90894 1 1 198 GLY N    N  -2.608  -7.929  -6.696 1.00 . A A . 445 GLY N    1 1 
       20 90895 1 1 198 GLY O    O   0.413  -9.783  -7.178 1.00 . A A . 445 GLY O    1 1 
       20 90896 1 1 199 VAL C    C   1.938  -7.034  -6.678 1.00 . A A . 446 VAL C    1 1 
       20 90897 1 1 199 VAL CA   C   1.260  -7.184  -8.058 1.00 . A A . 446 VAL CA   1 1 
       20 90898 1 1 199 VAL CB   C   1.246  -5.810  -8.848 1.00 . A A . 446 VAL CB   1 1 
       20 90899 1 1 199 VAL CG1  C   2.620  -5.097  -8.835 1.00 . A A . 446 VAL CG1  1 1 
       20 90900 1 1 199 VAL CG2  C   0.738  -6.013 -10.304 1.00 . A A . 446 VAL CG2  1 1 
       20 90901 1 1 199 VAL H    H  -0.845  -7.064  -8.104 1.00 . A A . 446 VAL H    1 1 
       20 90902 1 1 199 VAL HA   H   1.809  -7.918  -8.646 1.00 . A A . 446 VAL HA   1 1 
       20 90903 1 1 199 VAL HB   H   0.538  -5.155  -8.344 1.00 . A A . 446 VAL HB   1 1 
       20 90904 1 1 199 VAL HG11 H   2.557  -4.173  -9.395 1.00 . A A . 446 VAL HG11 1 1 
       20 90905 1 1 199 VAL HG12 H   3.367  -5.738  -9.285 1.00 . A A . 446 VAL HG12 1 1 
       20 90906 1 1 199 VAL HG13 H   2.908  -4.876  -7.815 1.00 . A A . 446 VAL HG13 1 1 
       20 90907 1 1 199 VAL HG21 H   0.689  -5.057 -10.814 1.00 . A A . 446 VAL HG21 1 1 
       20 90908 1 1 199 VAL HG22 H  -0.249  -6.455 -10.291 1.00 . A A . 446 VAL HG22 1 1 
       20 90909 1 1 199 VAL HG23 H   1.413  -6.669 -10.841 1.00 . A A . 446 VAL HG23 1 1 
       20 90910 1 1 199 VAL N    N  -0.110  -7.674  -7.881 1.00 . A A . 446 VAL N    1 1 
       20 90911 1 1 199 VAL O    O   3.096  -7.422  -6.506 1.00 . A A . 446 VAL O    1 1 
       20 90912 1 1 200 LEU C    C   1.910  -7.680  -3.617 1.00 . A A . 447 LEU C    1 1 
       20 90913 1 1 200 LEU CA   C   1.617  -6.335  -4.310 1.00 . A A . 447 LEU CA   1 1 
       20 90914 1 1 200 LEU CB   C   0.565  -5.514  -3.504 1.00 . A A . 447 LEU CB   1 1 
       20 90915 1 1 200 LEU CD1  C   2.195  -4.960  -1.573 1.00 . A A . 447 LEU CD1  1 1 
       20 90916 1 1 200 LEU CD2  C  -0.254  -4.495  -1.309 1.00 . A A . 447 LEU CD2  1 1 
       20 90917 1 1 200 LEU CG   C   0.780  -5.417  -1.951 1.00 . A A . 447 LEU CG   1 1 
       20 90918 1 1 200 LEU H    H   0.258  -6.246  -5.927 1.00 . A A . 447 LEU H    1 1 
       20 90919 1 1 200 LEU HA   H   2.545  -5.760  -4.346 1.00 . A A . 447 LEU HA   1 1 
       20 90920 1 1 200 LEU HB2  H   0.549  -4.505  -3.910 1.00 . A A . 447 LEU HB2  1 1 
       20 90921 1 1 200 LEU HB3  H  -0.413  -5.956  -3.682 1.00 . A A . 447 LEU HB3  1 1 
       20 90922 1 1 200 LEU HD11 H   2.398  -3.996  -2.010 1.00 . A A . 447 LEU HD11 1 1 
       20 90923 1 1 200 LEU HD12 H   2.919  -5.674  -1.936 1.00 . A A . 447 LEU HD12 1 1 
       20 90924 1 1 200 LEU HD13 H   2.282  -4.890  -0.495 1.00 . A A . 447 LEU HD13 1 1 
       20 90925 1 1 200 LEU HD21 H  -0.187  -3.492  -1.728 1.00 . A A . 447 LEU HD21 1 1 
       20 90926 1 1 200 LEU HD22 H  -0.092  -4.448  -0.242 1.00 . A A . 447 LEU HD22 1 1 
       20 90927 1 1 200 LEU HD23 H  -1.248  -4.887  -1.492 1.00 . A A . 447 LEU HD23 1 1 
       20 90928 1 1 200 LEU HG   H   0.645  -6.403  -1.522 1.00 . A A . 447 LEU HG   1 1 
       20 90929 1 1 200 LEU N    N   1.168  -6.520  -5.700 1.00 . A A . 447 LEU N    1 1 
       20 90930 1 1 200 LEU O    O   2.899  -7.790  -2.898 1.00 . A A . 447 LEU O    1 1 
       20 90931 1 1 201 LEU C    C   2.573 -10.617  -3.592 1.00 . A A . 448 LEU C    1 1 
       20 90932 1 1 201 LEU CA   C   1.195 -10.021  -3.211 1.00 . A A . 448 LEU CA   1 1 
       20 90933 1 1 201 LEU CB   C   0.018 -10.967  -3.642 1.00 . A A . 448 LEU CB   1 1 
       20 90934 1 1 201 LEU CD1  C  -1.591 -12.906  -3.141 1.00 . A A . 448 LEU CD1  1 1 
       20 90935 1 1 201 LEU CD2  C   0.521 -12.663  -1.726 1.00 . A A . 448 LEU CD2  1 1 
       20 90936 1 1 201 LEU CG   C  -0.570 -11.918  -2.538 1.00 . A A . 448 LEU CG   1 1 
       20 90937 1 1 201 LEU H    H   0.314  -8.545  -4.470 1.00 . A A . 448 LEU H    1 1 
       20 90938 1 1 201 LEU HA   H   1.163  -9.874  -2.132 1.00 . A A . 448 LEU HA   1 1 
       20 90939 1 1 201 LEU HB2  H  -0.795 -10.343  -4.006 1.00 . A A . 448 LEU HB2  1 1 
       20 90940 1 1 201 LEU HB3  H   0.348 -11.583  -4.478 1.00 . A A . 448 LEU HB3  1 1 
       20 90941 1 1 201 LEU HD11 H  -1.117 -13.520  -3.898 1.00 . A A . 448 LEU HD11 1 1 
       20 90942 1 1 201 LEU HD12 H  -2.410 -12.353  -3.584 1.00 . A A . 448 LEU HD12 1 1 
       20 90943 1 1 201 LEU HD13 H  -1.981 -13.538  -2.354 1.00 . A A . 448 LEU HD13 1 1 
       20 90944 1 1 201 LEU HD21 H   1.140 -11.942  -1.210 1.00 . A A . 448 LEU HD21 1 1 
       20 90945 1 1 201 LEU HD22 H   1.139 -13.250  -2.391 1.00 . A A . 448 LEU HD22 1 1 
       20 90946 1 1 201 LEU HD23 H   0.056 -13.315  -0.998 1.00 . A A . 448 LEU HD23 1 1 
       20 90947 1 1 201 LEU HG   H  -1.122 -11.303  -1.829 1.00 . A A . 448 LEU HG   1 1 
       20 90948 1 1 201 LEU N    N   1.056  -8.691  -3.848 1.00 . A A . 448 LEU N    1 1 
       20 90949 1 1 201 LEU O    O   3.310 -11.131  -2.742 1.00 . A A . 448 LEU O    1 1 
       20 90950 1 1 202 TRP C    C   5.332 -10.044  -4.854 1.00 . A A . 449 TRP C    1 1 
       20 90951 1 1 202 TRP CA   C   4.179 -10.874  -5.468 1.00 . A A . 449 TRP CA   1 1 
       20 90952 1 1 202 TRP CB   C   4.108 -10.658  -7.005 1.00 . A A . 449 TRP CB   1 1 
       20 90953 1 1 202 TRP CD1  C   5.560 -12.286  -8.371 1.00 . A A . 449 TRP CD1  1 1 
       20 90954 1 1 202 TRP CD2  C   6.533 -10.301  -8.019 1.00 . A A . 449 TRP CD2  1 1 
       20 90955 1 1 202 TRP CE2  C   7.408 -11.102  -8.764 1.00 . A A . 449 TRP CE2  1 1 
       20 90956 1 1 202 TRP CE3  C   6.935  -9.005  -7.679 1.00 . A A . 449 TRP CE3  1 1 
       20 90957 1 1 202 TRP CG   C   5.345 -11.082  -7.772 1.00 . A A . 449 TRP CG   1 1 
       20 90958 1 1 202 TRP CH2  C   9.022  -9.383  -8.827 1.00 . A A . 449 TRP CH2  1 1 
       20 90959 1 1 202 TRP CZ2  C   8.656 -10.656  -9.177 1.00 . A A . 449 TRP CZ2  1 1 
       20 90960 1 1 202 TRP CZ3  C   8.173  -8.562  -8.084 1.00 . A A . 449 TRP CZ3  1 1 
       20 90961 1 1 202 TRP H    H   2.229 -10.051  -5.482 1.00 . A A . 449 TRP H    1 1 
       20 90962 1 1 202 TRP HA   H   4.333 -11.930  -5.258 1.00 . A A . 449 TRP HA   1 1 
       20 90963 1 1 202 TRP HB2  H   3.268 -11.216  -7.399 1.00 . A A . 449 TRP HB2  1 1 
       20 90964 1 1 202 TRP HB3  H   3.938  -9.601  -7.204 1.00 . A A . 449 TRP HB3  1 1 
       20 90965 1 1 202 TRP HD1  H   4.852 -13.103  -8.370 1.00 . A A . 449 TRP HD1  1 1 
       20 90966 1 1 202 TRP HE1  H   7.173 -13.057  -9.453 1.00 . A A . 449 TRP HE1  1 1 
       20 90967 1 1 202 TRP HE3  H   6.290  -8.356  -7.101 1.00 . A A . 449 TRP HE3  1 1 
       20 90968 1 1 202 TRP HH2  H   9.987  -8.995  -9.127 1.00 . A A . 449 TRP HH2  1 1 
       20 90969 1 1 202 TRP HZ2  H   9.324 -11.278  -9.756 1.00 . A A . 449 TRP HZ2  1 1 
       20 90970 1 1 202 TRP HZ3  H   8.501  -7.557  -7.826 1.00 . A A . 449 TRP HZ3  1 1 
       20 90971 1 1 202 TRP N    N   2.895 -10.468  -4.887 1.00 . A A . 449 TRP N    1 1 
       20 90972 1 1 202 TRP NE1  N   6.793 -12.301  -8.966 1.00 . A A . 449 TRP NE1  1 1 
       20 90973 1 1 202 TRP O    O   6.379 -10.582  -4.495 1.00 . A A . 449 TRP O    1 1 
       20 90974 1 1 203 GLU C    C   6.559  -7.904  -2.906 1.00 . A A . 450 GLU C    1 1 
       20 90975 1 1 203 GLU CA   C   6.075  -7.694  -4.355 1.00 . A A . 450 GLU CA   1 1 
       20 90976 1 1 203 GLU CB   C   5.396  -6.309  -4.535 1.00 . A A . 450 GLU CB   1 1 
       20 90977 1 1 203 GLU CD   C   5.492  -3.746  -4.737 1.00 . A A . 450 GLU CD   1 1 
       20 90978 1 1 203 GLU CG   C   6.293  -5.052  -4.488 1.00 . A A . 450 GLU CG   1 1 
       20 90979 1 1 203 GLU H    H   4.178  -8.421  -4.967 1.00 . A A . 450 GLU H    1 1 
       20 90980 1 1 203 GLU HA   H   6.921  -7.765  -5.029 1.00 . A A . 450 GLU HA   1 1 
       20 90981 1 1 203 GLU HB2  H   4.902  -6.305  -5.500 1.00 . A A . 450 GLU HB2  1 1 
       20 90982 1 1 203 GLU HB3  H   4.626  -6.198  -3.771 1.00 . A A . 450 GLU HB3  1 1 
       20 90983 1 1 203 GLU HG2  H   6.766  -5.002  -3.514 1.00 . A A . 450 GLU HG2  1 1 
       20 90984 1 1 203 GLU HG3  H   7.059  -5.135  -5.252 1.00 . A A . 450 GLU HG3  1 1 
       20 90985 1 1 203 GLU N    N   5.086  -8.726  -4.753 1.00 . A A . 450 GLU N    1 1 
       20 90986 1 1 203 GLU O    O   7.742  -7.722  -2.606 1.00 . A A . 450 GLU O    1 1 
       20 90987 1 1 203 GLU OE1  O   4.410  -3.812  -5.362 1.00 . A A . 450 GLU OE1  1 1 
       20 90988 1 1 203 GLU OE2  O   5.929  -2.652  -4.307 1.00 . A A . 450 GLU OE2  1 1 
       20 90989 1 1 204 ILE C    C   6.738  -9.949  -0.573 1.00 . A A . 451 ILE C    1 1 
       20 90990 1 1 204 ILE CA   C   5.922  -8.655  -0.616 1.00 . A A . 451 ILE CA   1 1 
       20 90991 1 1 204 ILE CB   C   4.620  -8.847   0.272 1.00 . A A . 451 ILE CB   1 1 
       20 90992 1 1 204 ILE CD1  C   2.375  -7.750   0.971 1.00 . A A . 451 ILE CD1  1 1 
       20 90993 1 1 204 ILE CG1  C   3.682  -7.611   0.198 1.00 . A A . 451 ILE CG1  1 1 
       20 90994 1 1 204 ILE CG2  C   4.986  -9.139   1.751 1.00 . A A . 451 ILE CG2  1 1 
       20 90995 1 1 204 ILE H    H   4.703  -8.413  -2.341 1.00 . A A . 451 ILE H    1 1 
       20 90996 1 1 204 ILE HA   H   6.515  -7.845  -0.195 1.00 . A A . 451 ILE HA   1 1 
       20 90997 1 1 204 ILE HB   H   4.082  -9.713  -0.110 1.00 . A A . 451 ILE HB   1 1 
       20 90998 1 1 204 ILE HD11 H   2.581  -7.858   2.029 1.00 . A A . 451 ILE HD11 1 1 
       20 90999 1 1 204 ILE HD12 H   1.832  -8.619   0.619 1.00 . A A . 451 ILE HD12 1 1 
       20 91000 1 1 204 ILE HD13 H   1.772  -6.868   0.814 1.00 . A A . 451 ILE HD13 1 1 
       20 91001 1 1 204 ILE HG12 H   4.197  -6.742   0.587 1.00 . A A . 451 ILE HG12 1 1 
       20 91002 1 1 204 ILE HG13 H   3.426  -7.423  -0.838 1.00 . A A . 451 ILE HG13 1 1 
       20 91003 1 1 204 ILE HG21 H   5.501  -8.288   2.180 1.00 . A A . 451 ILE HG21 1 1 
       20 91004 1 1 204 ILE HG22 H   5.633 -10.005   1.804 1.00 . A A . 451 ILE HG22 1 1 
       20 91005 1 1 204 ILE HG23 H   4.086  -9.337   2.323 1.00 . A A . 451 ILE HG23 1 1 
       20 91006 1 1 204 ILE N    N   5.622  -8.318  -2.023 1.00 . A A . 451 ILE N    1 1 
       20 91007 1 1 204 ILE O    O   7.766 -10.040   0.106 1.00 . A A . 451 ILE O    1 1 
       20 91008 1 1 205 ALA C    C   8.218 -12.379  -1.931 1.00 . A A . 452 ALA C    1 1 
       20 91009 1 1 205 ALA CA   C   6.777 -12.294  -1.392 1.00 . A A . 452 ALA CA   1 1 
       20 91010 1 1 205 ALA CB   C   5.841 -13.138  -2.237 1.00 . A A . 452 ALA CB   1 1 
       20 91011 1 1 205 ALA H    H   5.500 -10.706  -1.947 1.00 . A A . 452 ALA H    1 1 
       20 91012 1 1 205 ALA HA   H   6.757 -12.683  -0.377 1.00 . A A . 452 ALA HA   1 1 
       20 91013 1 1 205 ALA HB1  H   5.799 -12.739  -3.245 1.00 . A A . 452 ALA HB1  1 1 
       20 91014 1 1 205 ALA HB2  H   4.847 -13.129  -1.810 1.00 . A A . 452 ALA HB2  1 1 
       20 91015 1 1 205 ALA HB3  H   6.204 -14.153  -2.273 1.00 . A A . 452 ALA HB3  1 1 
       20 91016 1 1 205 ALA N    N   6.257 -10.923  -1.354 1.00 . A A . 452 ALA N    1 1 
       20 91017 1 1 205 ALA O    O   8.966 -13.296  -1.576 1.00 . A A . 452 ALA O    1 1 
       20 91018 1 1 206 THR C    C  10.836 -10.374  -2.554 1.00 . A A . 453 THR C    1 1 
       20 91019 1 1 206 THR CA   C   9.944 -11.329  -3.364 1.00 . A A . 453 THR CA   1 1 
       20 91020 1 1 206 THR CB   C   9.873 -10.864  -4.850 1.00 . A A . 453 THR CB   1 1 
       20 91021 1 1 206 THR CG2  C   9.318 -11.958  -5.768 1.00 . A A . 453 THR CG2  1 1 
       20 91022 1 1 206 THR H    H   7.931 -10.732  -3.039 1.00 . A A . 453 THR H    1 1 
       20 91023 1 1 206 THR HA   H  10.397 -12.318  -3.335 1.00 . A A . 453 THR HA   1 1 
       20 91024 1 1 206 THR HB   H  10.879 -10.620  -5.187 1.00 . A A . 453 THR HB   1 1 
       20 91025 1 1 206 THR HG1  H   8.216  -9.894  -5.348 1.00 . A A . 453 THR HG1  1 1 
       20 91026 1 1 206 THR HG21 H   9.930 -12.848  -5.695 1.00 . A A . 453 THR HG21 1 1 
       20 91027 1 1 206 THR HG22 H   9.320 -11.610  -6.792 1.00 . A A . 453 THR HG22 1 1 
       20 91028 1 1 206 THR HG23 H   8.301 -12.200  -5.478 1.00 . A A . 453 THR HG23 1 1 
       20 91029 1 1 206 THR N    N   8.591 -11.415  -2.783 1.00 . A A . 453 THR N    1 1 
       20 91030 1 1 206 THR O    O  11.916  -9.981  -3.024 1.00 . A A . 453 THR O    1 1 
       20 91031 1 1 206 THR OG1  O   9.067  -9.675  -4.954 1.00 . A A . 453 THR OG1  1 1 
       20 91032 1 1 207 TYR C    C  11.373  -7.784  -0.899 1.00 . A A . 454 TYR C    1 1 
       20 91033 1 1 207 TYR CA   C  11.118  -9.198  -0.372 1.00 . A A . 454 TYR CA   1 1 
       20 91034 1 1 207 TYR CB   C  12.432  -9.900   0.087 1.00 . A A . 454 TYR CB   1 1 
       20 91035 1 1 207 TYR CD1  C  12.168 -10.901   2.414 1.00 . A A . 454 TYR CD1  1 1 
       20 91036 1 1 207 TYR CD2  C  11.962 -12.376   0.541 1.00 . A A . 454 TYR CD2  1 1 
       20 91037 1 1 207 TYR CE1  C  11.936 -11.954   3.268 1.00 . A A . 454 TYR CE1  1 1 
       20 91038 1 1 207 TYR CE2  C  11.732 -13.434   1.400 1.00 . A A . 454 TYR CE2  1 1 
       20 91039 1 1 207 TYR CG   C  12.189 -11.085   1.029 1.00 . A A . 454 TYR CG   1 1 
       20 91040 1 1 207 TYR CZ   C  11.719 -13.218   2.760 1.00 . A A . 454 TYR CZ   1 1 
       20 91041 1 1 207 TYR H    H   9.475 -10.325  -1.080 1.00 . A A . 454 TYR H    1 1 
       20 91042 1 1 207 TYR HA   H  10.474  -9.092   0.493 1.00 . A A . 454 TYR HA   1 1 
       20 91043 1 1 207 TYR HB2  H  12.972 -10.258  -0.784 1.00 . A A . 454 TYR HB2  1 1 
       20 91044 1 1 207 TYR HB3  H  13.060  -9.181   0.607 1.00 . A A . 454 TYR HB3  1 1 
       20 91045 1 1 207 TYR HD1  H  12.340  -9.909   2.820 1.00 . A A . 454 TYR HD1  1 1 
       20 91046 1 1 207 TYR HD2  H  11.969 -12.546  -0.529 1.00 . A A . 454 TYR HD2  1 1 
       20 91047 1 1 207 TYR HE1  H  11.923 -11.786   4.339 1.00 . A A . 454 TYR HE1  1 1 
       20 91048 1 1 207 TYR HE2  H  11.559 -14.427   1.003 1.00 . A A . 454 TYR HE2  1 1 
       20 91049 1 1 207 TYR HH   H  10.910 -13.970   4.333 1.00 . A A . 454 TYR HH   1 1 
       20 91050 1 1 207 TYR N    N  10.366 -10.018  -1.337 1.00 . A A . 454 TYR N    1 1 
       20 91051 1 1 207 TYR O    O  12.448  -7.217  -0.696 1.00 . A A . 454 TYR O    1 1 
       20 91052 1 1 207 TYR OH   O  11.483 -14.270   3.620 1.00 . A A . 454 TYR OH   1 1 
       20 91053 1 1 208 GLY C    C  11.088  -5.651  -3.327 1.00 . A A . 455 GLY C    1 1 
       20 91054 1 1 208 GLY CA   C  10.408  -5.825  -1.983 1.00 . A A . 455 GLY CA   1 1 
       20 91055 1 1 208 GLY H    H   9.573  -7.758  -1.764 1.00 . A A . 455 GLY H    1 1 
       20 91056 1 1 208 GLY HA2  H   9.392  -5.460  -2.060 1.00 . A A . 455 GLY HA2  1 1 
       20 91057 1 1 208 GLY HA3  H  10.931  -5.229  -1.240 1.00 . A A . 455 GLY HA3  1 1 
       20 91058 1 1 208 GLY N    N  10.364  -7.219  -1.559 1.00 . A A . 455 GLY N    1 1 
       20 91059 1 1 208 GLY O    O  11.653  -4.587  -3.609 1.00 . A A . 455 GLY O    1 1 
       20 91060 1 1 209 MET C    C  10.609  -5.876  -6.396 1.00 . A A . 456 MET C    1 1 
       20 91061 1 1 209 MET CA   C  11.598  -6.660  -5.518 1.00 . A A . 456 MET CA   1 1 
       20 91062 1 1 209 MET CB   C  11.806  -8.100  -6.051 1.00 . A A . 456 MET CB   1 1 
       20 91063 1 1 209 MET CE   C  13.568 -10.644  -6.769 1.00 . A A . 456 MET CE   1 1 
       20 91064 1 1 209 MET CG   C  12.372  -8.225  -7.474 1.00 . A A . 456 MET CG   1 1 
       20 91065 1 1 209 MET H    H  10.687  -7.557  -3.819 1.00 . A A . 456 MET H    1 1 
       20 91066 1 1 209 MET HA   H  12.556  -6.145  -5.503 1.00 . A A . 456 MET HA   1 1 
       20 91067 1 1 209 MET HB2  H  12.483  -8.615  -5.383 1.00 . A A . 456 MET HB2  1 1 
       20 91068 1 1 209 MET HB3  H  10.853  -8.618  -6.025 1.00 . A A . 456 MET HB3  1 1 
       20 91069 1 1 209 MET HE1  H  13.093 -10.553  -5.801 1.00 . A A . 456 MET HE1  1 1 
       20 91070 1 1 209 MET HE2  H  14.510 -10.116  -6.758 1.00 . A A . 456 MET HE2  1 1 
       20 91071 1 1 209 MET HE3  H  13.742 -11.686  -6.987 1.00 . A A . 456 MET HE3  1 1 
       20 91072 1 1 209 MET HG2  H  11.722  -7.697  -8.158 1.00 . A A . 456 MET HG2  1 1 
       20 91073 1 1 209 MET HG3  H  13.358  -7.776  -7.504 1.00 . A A . 456 MET HG3  1 1 
       20 91074 1 1 209 MET N    N  11.074  -6.716  -4.145 1.00 . A A . 456 MET N    1 1 
       20 91075 1 1 209 MET O    O   9.395  -5.864  -6.121 1.00 . A A . 456 MET O    1 1 
       20 91076 1 1 209 MET SD   S  12.501  -9.943  -8.028 1.00 . A A . 456 MET SD   1 1 
       20 91077 1 1 210 SER C    C   9.550  -5.348  -9.341 1.00 . A A . 457 SER C    1 1 
       20 91078 1 1 210 SER CA   C  10.318  -4.432  -8.360 1.00 . A A . 457 SER CA   1 1 
       20 91079 1 1 210 SER CB   C  11.224  -3.425  -9.109 1.00 . A A . 457 SER CB   1 1 
       20 91080 1 1 210 SER H    H  12.085  -5.337  -7.638 1.00 . A A . 457 SER H    1 1 
       20 91081 1 1 210 SER HA   H   9.612  -3.875  -7.750 1.00 . A A . 457 SER HA   1 1 
       20 91082 1 1 210 SER HB2  H  10.642  -2.874  -9.836 1.00 . A A . 457 SER HB2  1 1 
       20 91083 1 1 210 SER HB3  H  11.646  -2.728  -8.395 1.00 . A A . 457 SER HB3  1 1 
       20 91084 1 1 210 SER HG   H  12.821  -3.428 -10.255 1.00 . A A . 457 SER HG   1 1 
       20 91085 1 1 210 SER N    N  11.127  -5.250  -7.460 1.00 . A A . 457 SER N    1 1 
       20 91086 1 1 210 SER O    O  10.150  -6.284  -9.901 1.00 . A A . 457 SER O    1 1 
       20 91087 1 1 210 SER OG   O  12.288  -4.080  -9.786 1.00 . A A . 457 SER OG   1 1 
       20 91088 1 1 211 PRO C    C   7.867  -6.114 -11.821 1.00 . A A . 458 PRO C    1 1 
       20 91089 1 1 211 PRO CA   C   7.340  -5.969 -10.387 1.00 . A A . 458 PRO CA   1 1 
       20 91090 1 1 211 PRO CB   C   5.963  -5.244 -10.357 1.00 . A A . 458 PRO CB   1 1 
       20 91091 1 1 211 PRO CD   C   7.420  -3.992  -8.944 1.00 . A A . 458 PRO CD   1 1 
       20 91092 1 1 211 PRO CG   C   6.264  -3.847  -9.902 1.00 . A A . 458 PRO CG   1 1 
       20 91093 1 1 211 PRO HA   H   7.240  -6.958  -9.946 1.00 . A A . 458 PRO HA   1 1 
       20 91094 1 1 211 PRO HB2  H   5.496  -5.248 -11.343 1.00 . A A . 458 PRO HB2  1 1 
       20 91095 1 1 211 PRO HB3  H   5.308  -5.730  -9.647 1.00 . A A . 458 PRO HB3  1 1 
       20 91096 1 1 211 PRO HD2  H   8.002  -3.074  -8.907 1.00 . A A . 458 PRO HD2  1 1 
       20 91097 1 1 211 PRO HD3  H   7.073  -4.253  -7.950 1.00 . A A . 458 PRO HD3  1 1 
       20 91098 1 1 211 PRO HG2  H   6.542  -3.228 -10.755 1.00 . A A . 458 PRO HG2  1 1 
       20 91099 1 1 211 PRO HG3  H   5.408  -3.418  -9.394 1.00 . A A . 458 PRO HG3  1 1 
       20 91100 1 1 211 PRO N    N   8.208  -5.112  -9.540 1.00 . A A . 458 PRO N    1 1 
       20 91101 1 1 211 PRO O    O   8.496  -5.186 -12.345 1.00 . A A . 458 PRO O    1 1 
       20 91102 1 1 212 TYR C    C   9.537  -7.409 -13.980 1.00 . A A . 459 TYR C    1 1 
       20 91103 1 1 212 TYR CA   C   8.005  -7.626 -13.809 1.00 . A A . 459 TYR CA   1 1 
       20 91104 1 1 212 TYR CB   C   7.157  -6.843 -14.856 1.00 . A A . 459 TYR CB   1 1 
       20 91105 1 1 212 TYR CD1  C   4.900  -8.009 -14.634 1.00 . A A . 459 TYR CD1  1 1 
       20 91106 1 1 212 TYR CD2  C   5.019  -5.685 -14.068 1.00 . A A . 459 TYR CD2  1 1 
       20 91107 1 1 212 TYR CE1  C   3.568  -8.021 -14.286 1.00 . A A . 459 TYR CE1  1 1 
       20 91108 1 1 212 TYR CE2  C   3.687  -5.695 -13.729 1.00 . A A . 459 TYR CE2  1 1 
       20 91109 1 1 212 TYR CG   C   5.657  -6.842 -14.532 1.00 . A A . 459 TYR CG   1 1 
       20 91110 1 1 212 TYR CZ   C   2.972  -6.863 -13.834 1.00 . A A . 459 TYR CZ   1 1 
       20 91111 1 1 212 TYR H    H   7.009  -7.913 -11.960 1.00 . A A . 459 TYR H    1 1 
       20 91112 1 1 212 TYR HA   H   7.812  -8.684 -13.933 1.00 . A A . 459 TYR HA   1 1 
       20 91113 1 1 212 TYR HB2  H   7.505  -5.812 -14.903 1.00 . A A . 459 TYR HB2  1 1 
       20 91114 1 1 212 TYR HB3  H   7.290  -7.296 -15.832 1.00 . A A . 459 TYR HB3  1 1 
       20 91115 1 1 212 TYR HD1  H   5.373  -8.919 -14.989 1.00 . A A . 459 TYR HD1  1 1 
       20 91116 1 1 212 TYR HD2  H   5.586  -4.764 -13.986 1.00 . A A . 459 TYR HD2  1 1 
       20 91117 1 1 212 TYR HE1  H   2.996  -8.935 -14.371 1.00 . A A . 459 TYR HE1  1 1 
       20 91118 1 1 212 TYR HE2  H   3.211  -4.790 -13.373 1.00 . A A . 459 TYR HE2  1 1 
       20 91119 1 1 212 TYR HH   H   1.195  -6.215 -14.017 1.00 . A A . 459 TYR HH   1 1 
       20 91120 1 1 212 TYR N    N   7.563  -7.268 -12.444 1.00 . A A . 459 TYR N    1 1 
       20 91121 1 1 212 TYR O    O   9.972  -6.550 -14.741 1.00 . A A . 459 TYR O    1 1 
       20 91122 1 1 212 TYR OH   O   1.652  -6.875 -13.496 1.00 . A A . 459 TYR OH   1 1 
       20 91123 1 1 213 PRO C    C  12.629  -8.409 -14.288 1.00 . A A . 460 PRO C    1 1 
       20 91124 1 1 213 PRO CA   C  11.817  -7.901 -13.074 1.00 . A A . 460 PRO CA   1 1 
       20 91125 1 1 213 PRO CB   C  12.174  -8.652 -11.772 1.00 . A A . 460 PRO CB   1 1 
       20 91126 1 1 213 PRO CD   C   9.986  -9.398 -12.442 1.00 . A A . 460 PRO CD   1 1 
       20 91127 1 1 213 PRO CG   C  11.272  -9.847 -11.762 1.00 . A A . 460 PRO CG   1 1 
       20 91128 1 1 213 PRO HA   H  12.006  -6.834 -12.936 1.00 . A A . 460 PRO HA   1 1 
       20 91129 1 1 213 PRO HB2  H  13.222  -8.945 -11.771 1.00 . A A . 460 PRO HB2  1 1 
       20 91130 1 1 213 PRO HB3  H  11.972  -8.025 -10.908 1.00 . A A . 460 PRO HB3  1 1 
       20 91131 1 1 213 PRO HD2  H   9.625 -10.161 -13.119 1.00 . A A . 460 PRO HD2  1 1 
       20 91132 1 1 213 PRO HD3  H   9.222  -9.168 -11.703 1.00 . A A . 460 PRO HD3  1 1 
       20 91133 1 1 213 PRO HG2  H  11.735 -10.666 -12.311 1.00 . A A . 460 PRO HG2  1 1 
       20 91134 1 1 213 PRO HG3  H  11.068 -10.155 -10.743 1.00 . A A . 460 PRO HG3  1 1 
       20 91135 1 1 213 PRO N    N  10.372  -8.170 -13.206 1.00 . A A . 460 PRO N    1 1 
       20 91136 1 1 213 PRO O    O  12.497  -9.564 -14.703 1.00 . A A . 460 PRO O    1 1 
       20 91137 1 1 214 GLY C    C  13.767  -7.562 -17.339 1.00 . A A . 461 GLY C    1 1 
       20 91138 1 1 214 GLY CA   C  14.345  -7.854 -15.961 1.00 . A A . 461 GLY CA   1 1 
       20 91139 1 1 214 GLY H    H  13.456  -6.599 -14.501 1.00 . A A . 461 GLY H    1 1 
       20 91140 1 1 214 GLY HA2  H  15.251  -7.281 -15.845 1.00 . A A . 461 GLY HA2  1 1 
       20 91141 1 1 214 GLY HA3  H  14.606  -8.909 -15.907 1.00 . A A . 461 GLY HA3  1 1 
       20 91142 1 1 214 GLY N    N  13.452  -7.515 -14.852 1.00 . A A . 461 GLY N    1 1 
       20 91143 1 1 214 GLY O    O  14.483  -7.698 -18.331 1.00 . A A . 461 GLY O    1 1 
       20 91144 1 1 215 ILE C    C  11.828  -5.206 -18.794 1.00 . A A . 462 ILE C    1 1 
       20 91145 1 1 215 ILE CA   C  11.859  -6.747 -18.708 1.00 . A A . 462 ILE CA   1 1 
       20 91146 1 1 215 ILE CB   C  10.435  -7.413 -18.959 1.00 . A A . 462 ILE CB   1 1 
       20 91147 1 1 215 ILE CD1  C   8.604  -5.798 -17.982 1.00 . A A . 462 ILE CD1  1 1 
       20 91148 1 1 215 ILE CG1  C   9.377  -7.110 -17.835 1.00 . A A . 462 ILE CG1  1 1 
       20 91149 1 1 215 ILE CG2  C  10.600  -8.942 -19.145 1.00 . A A . 462 ILE CG2  1 1 
       20 91150 1 1 215 ILE H    H  11.931  -7.174 -16.609 1.00 . A A . 462 ILE H    1 1 
       20 91151 1 1 215 ILE HA   H  12.517  -7.099 -19.515 1.00 . A A . 462 ILE HA   1 1 
       20 91152 1 1 215 ILE HB   H  10.061  -7.021 -19.903 1.00 . A A . 462 ILE HB   1 1 
       20 91153 1 1 215 ILE HD11 H   9.292  -4.971 -18.121 1.00 . A A . 462 ILE HD11 1 1 
       20 91154 1 1 215 ILE HD12 H   8.019  -5.620 -17.094 1.00 . A A . 462 ILE HD12 1 1 
       20 91155 1 1 215 ILE HD13 H   7.940  -5.855 -18.833 1.00 . A A . 462 ILE HD13 1 1 
       20 91156 1 1 215 ILE HG12 H   8.634  -7.898 -17.809 1.00 . A A . 462 ILE HG12 1 1 
       20 91157 1 1 215 ILE HG13 H   9.880  -7.084 -16.877 1.00 . A A . 462 ILE HG13 1 1 
       20 91158 1 1 215 ILE HG21 H  11.276  -9.138 -19.967 1.00 . A A . 462 ILE HG21 1 1 
       20 91159 1 1 215 ILE HG22 H   9.640  -9.393 -19.365 1.00 . A A . 462 ILE HG22 1 1 
       20 91160 1 1 215 ILE HG23 H  11.001  -9.385 -18.240 1.00 . A A . 462 ILE HG23 1 1 
       20 91161 1 1 215 ILE N    N  12.479  -7.179 -17.426 1.00 . A A . 462 ILE N    1 1 
       20 91162 1 1 215 ILE O    O  11.587  -4.535 -17.788 1.00 . A A . 462 ILE O    1 1 
       20 91163 1 1 216 ASP C    C  10.753  -2.578 -20.094 1.00 . A A . 463 ASP C    1 1 
       20 91164 1 1 216 ASP CA   C  12.163  -3.187 -20.217 1.00 . A A . 463 ASP CA   1 1 
       20 91165 1 1 216 ASP CB   C  12.734  -2.860 -21.619 1.00 . A A . 463 ASP CB   1 1 
       20 91166 1 1 216 ASP CG   C  14.209  -3.246 -21.766 1.00 . A A . 463 ASP CG   1 1 
       20 91167 1 1 216 ASP H    H  12.394  -5.250 -20.715 1.00 . A A . 463 ASP H    1 1 
       20 91168 1 1 216 ASP HA   H  12.806  -2.734 -19.463 1.00 . A A . 463 ASP HA   1 1 
       20 91169 1 1 216 ASP HB2  H  12.155  -3.393 -22.372 1.00 . A A . 463 ASP HB2  1 1 
       20 91170 1 1 216 ASP HB3  H  12.633  -1.791 -21.807 1.00 . A A . 463 ASP HB3  1 1 
       20 91171 1 1 216 ASP N    N  12.154  -4.655 -19.974 1.00 . A A . 463 ASP N    1 1 
       20 91172 1 1 216 ASP O    O   9.761  -3.209 -20.488 1.00 . A A . 463 ASP O    1 1 
       20 91173 1 1 216 ASP OD1  O  15.095  -2.422 -21.463 1.00 . A A . 463 ASP OD1  1 1 
       20 91174 1 1 216 ASP OD2  O  14.491  -4.393 -22.159 1.00 . A A . 463 ASP OD2  1 1 
       20 91175 1 1 217 LEU C    C   8.930  -0.263 -20.895 1.00 . A A . 464 LEU C    1 1 
       20 91176 1 1 217 LEU CA   C   9.460  -0.525 -19.462 1.00 . A A . 464 LEU CA   1 1 
       20 91177 1 1 217 LEU CB   C   9.739   0.805 -18.677 1.00 . A A . 464 LEU CB   1 1 
       20 91178 1 1 217 LEU CD1  C   7.580   2.174 -19.127 1.00 . A A . 464 LEU CD1  1 1 
       20 91179 1 1 217 LEU CD2  C   7.724   0.650 -17.086 1.00 . A A . 464 LEU CD2  1 1 
       20 91180 1 1 217 LEU CG   C   8.511   1.570 -18.056 1.00 . A A . 464 LEU CG   1 1 
       20 91181 1 1 217 LEU H    H  11.502  -0.999 -19.102 1.00 . A A . 464 LEU H    1 1 
       20 91182 1 1 217 LEU HA   H   8.717  -1.094 -18.924 1.00 . A A . 464 LEU HA   1 1 
       20 91183 1 1 217 LEU HB2  H  10.414   0.567 -17.863 1.00 . A A . 464 LEU HB2  1 1 
       20 91184 1 1 217 LEU HB3  H  10.261   1.488 -19.339 1.00 . A A . 464 LEU HB3  1 1 
       20 91185 1 1 217 LEU HD11 H   7.084   1.377 -19.674 1.00 . A A . 464 LEU HD11 1 1 
       20 91186 1 1 217 LEU HD12 H   8.156   2.775 -19.817 1.00 . A A . 464 LEU HD12 1 1 
       20 91187 1 1 217 LEU HD13 H   6.834   2.800 -18.654 1.00 . A A . 464 LEU HD13 1 1 
       20 91188 1 1 217 LEU HD21 H   6.916   1.203 -16.628 1.00 . A A . 464 LEU HD21 1 1 
       20 91189 1 1 217 LEU HD22 H   8.387   0.284 -16.311 1.00 . A A . 464 LEU HD22 1 1 
       20 91190 1 1 217 LEU HD23 H   7.316  -0.193 -17.632 1.00 . A A . 464 LEU HD23 1 1 
       20 91191 1 1 217 LEU HG   H   8.885   2.404 -17.467 1.00 . A A . 464 LEU HG   1 1 
       20 91192 1 1 217 LEU N    N  10.687  -1.358 -19.510 1.00 . A A . 464 LEU N    1 1 
       20 91193 1 1 217 LEU O    O   7.718  -0.325 -21.153 1.00 . A A . 464 LEU O    1 1 
       20 91194 1 1 218 SER C    C   8.999  -1.047 -23.937 1.00 . A A . 465 SER C    1 1 
       20 91195 1 1 218 SER CA   C   9.563   0.221 -23.245 1.00 . A A . 465 SER CA   1 1 
       20 91196 1 1 218 SER CB   C  10.832   0.735 -23.958 1.00 . A A . 465 SER CB   1 1 
       20 91197 1 1 218 SER H    H  10.800   0.036 -21.536 1.00 . A A . 465 SER H    1 1 
       20 91198 1 1 218 SER HA   H   8.803   0.997 -23.297 1.00 . A A . 465 SER HA   1 1 
       20 91199 1 1 218 SER HB2  H  10.677   0.750 -25.031 1.00 . A A . 465 SER HB2  1 1 
       20 91200 1 1 218 SER HB3  H  11.051   1.738 -23.621 1.00 . A A . 465 SER HB3  1 1 
       20 91201 1 1 218 SER HG   H  12.740   0.303 -24.070 1.00 . A A . 465 SER HG   1 1 
       20 91202 1 1 218 SER N    N   9.864   0.001 -21.819 1.00 . A A . 465 SER N    1 1 
       20 91203 1 1 218 SER O    O   8.522  -0.974 -25.071 1.00 . A A . 465 SER O    1 1 
       20 91204 1 1 218 SER OG   O  11.951  -0.089 -23.676 1.00 . A A . 465 SER OG   1 1 
       20 91205 1 1 219 GLN C    C   7.190  -3.814 -22.982 1.00 . A A . 466 GLN C    1 1 
       20 91206 1 1 219 GLN CA   C   8.494  -3.481 -23.743 1.00 . A A . 466 GLN CA   1 1 
       20 91207 1 1 219 GLN CB   C   9.523  -4.634 -23.573 1.00 . A A . 466 GLN CB   1 1 
       20 91208 1 1 219 GLN CD   C  10.066  -7.117 -24.013 1.00 . A A . 466 GLN CD   1 1 
       20 91209 1 1 219 GLN CG   C   9.186  -5.917 -24.373 1.00 . A A . 466 GLN CG   1 1 
       20 91210 1 1 219 GLN H    H   9.548  -2.218 -22.398 1.00 . A A . 466 GLN H    1 1 
       20 91211 1 1 219 GLN HA   H   8.258  -3.367 -24.799 1.00 . A A . 466 GLN HA   1 1 
       20 91212 1 1 219 GLN HB2  H  10.494  -4.280 -23.907 1.00 . A A . 466 GLN HB2  1 1 
       20 91213 1 1 219 GLN HB3  H   9.604  -4.895 -22.519 1.00 . A A . 466 GLN HB3  1 1 
       20 91214 1 1 219 GLN HE21 H   9.959  -7.816 -25.868 1.00 . A A . 466 GLN HE21 1 1 
       20 91215 1 1 219 GLN HE22 H  10.895  -8.755 -24.762 1.00 . A A . 466 GLN HE22 1 1 
       20 91216 1 1 219 GLN HG2  H   8.152  -6.190 -24.184 1.00 . A A . 466 GLN HG2  1 1 
       20 91217 1 1 219 GLN HG3  H   9.303  -5.699 -25.429 1.00 . A A . 466 GLN HG3  1 1 
       20 91218 1 1 219 GLN N    N   9.075  -2.211 -23.255 1.00 . A A . 466 GLN N    1 1 
       20 91219 1 1 219 GLN NE2  N  10.334  -7.982 -24.976 1.00 . A A . 466 GLN NE2  1 1 
       20 91220 1 1 219 GLN O    O   6.390  -4.630 -23.460 1.00 . A A . 466 GLN O    1 1 
       20 91221 1 1 219 GLN OE1  O  10.501  -7.268 -22.869 1.00 . A A . 466 GLN OE1  1 1 
       20 91222 1 1 220 VAL C    C   4.487  -3.427 -21.596 1.00 . A A . 467 VAL C    1 1 
       20 91223 1 1 220 VAL CA   C   5.852  -3.412 -20.885 1.00 . A A . 467 VAL CA   1 1 
       20 91224 1 1 220 VAL CB   C   5.837  -2.444 -19.627 1.00 . A A . 467 VAL CB   1 1 
       20 91225 1 1 220 VAL CG1  C   4.479  -2.431 -18.894 1.00 . A A . 467 VAL CG1  1 1 
       20 91226 1 1 220 VAL CG2  C   6.923  -2.847 -18.616 1.00 . A A . 467 VAL CG2  1 1 
       20 91227 1 1 220 VAL H    H   7.636  -2.466 -21.555 1.00 . A A . 467 VAL H    1 1 
       20 91228 1 1 220 VAL HA   H   6.025  -4.418 -20.510 1.00 . A A . 467 VAL HA   1 1 
       20 91229 1 1 220 VAL HB   H   6.050  -1.434 -19.969 1.00 . A A . 467 VAL HB   1 1 
       20 91230 1 1 220 VAL HG11 H   4.529  -1.778 -18.030 1.00 . A A . 467 VAL HG11 1 1 
       20 91231 1 1 220 VAL HG12 H   4.229  -3.437 -18.570 1.00 . A A . 467 VAL HG12 1 1 
       20 91232 1 1 220 VAL HG13 H   3.708  -2.075 -19.563 1.00 . A A . 467 VAL HG13 1 1 
       20 91233 1 1 220 VAL HG21 H   7.888  -2.870 -19.105 1.00 . A A . 467 VAL HG21 1 1 
       20 91234 1 1 220 VAL HG22 H   6.701  -3.831 -18.217 1.00 . A A . 467 VAL HG22 1 1 
       20 91235 1 1 220 VAL HG23 H   6.956  -2.132 -17.800 1.00 . A A . 467 VAL HG23 1 1 
       20 91236 1 1 220 VAL N    N   6.985  -3.152 -21.809 1.00 . A A . 467 VAL N    1 1 
       20 91237 1 1 220 VAL O    O   3.744  -4.381 -21.416 1.00 . A A . 467 VAL O    1 1 
       20 91238 1 1 221 TYR C    C   2.455  -3.538 -23.826 1.00 . A A . 468 TYR C    1 1 
       20 91239 1 1 221 TYR CA   C   2.857  -2.247 -23.071 1.00 . A A . 468 TYR CA   1 1 
       20 91240 1 1 221 TYR CB   C   2.849  -1.065 -24.078 1.00 . A A . 468 TYR CB   1 1 
       20 91241 1 1 221 TYR CD1  C   4.288   0.912 -23.335 1.00 . A A . 468 TYR CD1  1 1 
       20 91242 1 1 221 TYR CD2  C   1.917   1.075 -23.048 1.00 . A A . 468 TYR CD2  1 1 
       20 91243 1 1 221 TYR CE1  C   4.437   2.183 -22.823 1.00 . A A . 468 TYR CE1  1 1 
       20 91244 1 1 221 TYR CE2  C   2.065   2.342 -22.528 1.00 . A A . 468 TYR CE2  1 1 
       20 91245 1 1 221 TYR CG   C   3.024   0.328 -23.463 1.00 . A A . 468 TYR CG   1 1 
       20 91246 1 1 221 TYR CZ   C   3.325   2.893 -22.423 1.00 . A A . 468 TYR CZ   1 1 
       20 91247 1 1 221 TYR H    H   4.855  -1.684 -22.539 1.00 . A A . 468 TYR H    1 1 
       20 91248 1 1 221 TYR HA   H   2.124  -2.049 -22.295 1.00 . A A . 468 TYR HA   1 1 
       20 91249 1 1 221 TYR HB2  H   3.650  -1.211 -24.795 1.00 . A A . 468 TYR HB2  1 1 
       20 91250 1 1 221 TYR HB3  H   1.908  -1.069 -24.623 1.00 . A A . 468 TYR HB3  1 1 
       20 91251 1 1 221 TYR HD1  H   5.161   0.352 -23.651 1.00 . A A . 468 TYR HD1  1 1 
       20 91252 1 1 221 TYR HD2  H   0.925   0.641 -23.129 1.00 . A A . 468 TYR HD2  1 1 
       20 91253 1 1 221 TYR HE1  H   5.425   2.616 -22.731 1.00 . A A . 468 TYR HE1  1 1 
       20 91254 1 1 221 TYR HE2  H   1.194   2.902 -22.212 1.00 . A A . 468 TYR HE2  1 1 
       20 91255 1 1 221 TYR HH   H   2.898   4.285 -21.160 1.00 . A A . 468 TYR HH   1 1 
       20 91256 1 1 221 TYR N    N   4.177  -2.383 -22.397 1.00 . A A . 468 TYR N    1 1 
       20 91257 1 1 221 TYR O    O   1.360  -4.071 -23.615 1.00 . A A . 468 TYR O    1 1 
       20 91258 1 1 221 TYR OH   O   3.475   4.169 -21.922 1.00 . A A . 468 TYR OH   1 1 
       20 91259 1 1 222 GLU C    C   2.930  -6.452 -24.632 1.00 . A A . 469 GLU C    1 1 
       20 91260 1 1 222 GLU CA   C   3.174  -5.223 -25.513 1.00 . A A . 469 GLU CA   1 1 
       20 91261 1 1 222 GLU CB   C   4.388  -5.474 -26.463 1.00 . A A . 469 GLU CB   1 1 
       20 91262 1 1 222 GLU CD   C   5.447  -7.004 -28.262 1.00 . A A . 469 GLU CD   1 1 
       20 91263 1 1 222 GLU CG   C   4.206  -6.688 -27.406 1.00 . A A . 469 GLU CG   1 1 
       20 91264 1 1 222 GLU H    H   4.224  -3.536 -24.777 1.00 . A A . 469 GLU H    1 1 
       20 91265 1 1 222 GLU HA   H   2.291  -5.050 -26.122 1.00 . A A . 469 GLU HA   1 1 
       20 91266 1 1 222 GLU HB2  H   4.542  -4.590 -27.072 1.00 . A A . 469 GLU HB2  1 1 
       20 91267 1 1 222 GLU HB3  H   5.280  -5.636 -25.862 1.00 . A A . 469 GLU HB3  1 1 
       20 91268 1 1 222 GLU HG2  H   3.966  -7.562 -26.805 1.00 . A A . 469 GLU HG2  1 1 
       20 91269 1 1 222 GLU HG3  H   3.365  -6.491 -28.067 1.00 . A A . 469 GLU HG3  1 1 
       20 91270 1 1 222 GLU N    N   3.374  -4.017 -24.695 1.00 . A A . 469 GLU N    1 1 
       20 91271 1 1 222 GLU O    O   1.872  -7.076 -24.723 1.00 . A A . 469 GLU O    1 1 
       20 91272 1 1 222 GLU OE1  O   6.283  -7.836 -27.840 1.00 . A A . 469 GLU OE1  1 1 
       20 91273 1 1 222 GLU OE2  O   5.601  -6.420 -29.356 1.00 . A A . 469 GLU OE2  1 1 
       20 91274 1 1 223 LEU C    C   2.753  -8.067 -21.978 1.00 . A A . 470 LEU C    1 1 
       20 91275 1 1 223 LEU CA   C   3.940  -7.979 -22.944 1.00 . A A . 470 LEU CA   1 1 
       20 91276 1 1 223 LEU CB   C   5.322  -8.171 -22.229 1.00 . A A . 470 LEU CB   1 1 
       20 91277 1 1 223 LEU CD1  C   5.274  -7.233 -19.776 1.00 . A A . 470 LEU CD1  1 1 
       20 91278 1 1 223 LEU CD2  C   7.353  -6.970 -21.203 1.00 . A A . 470 LEU CD2  1 1 
       20 91279 1 1 223 LEU CG   C   5.818  -7.064 -21.224 1.00 . A A . 470 LEU CG   1 1 
       20 91280 1 1 223 LEU H    H   4.599  -6.059 -23.583 1.00 . A A . 470 LEU H    1 1 
       20 91281 1 1 223 LEU HA   H   3.826  -8.792 -23.664 1.00 . A A . 470 LEU HA   1 1 
       20 91282 1 1 223 LEU HB2  H   5.295  -9.118 -21.700 1.00 . A A . 470 LEU HB2  1 1 
       20 91283 1 1 223 LEU HB3  H   6.067  -8.268 -23.016 1.00 . A A . 470 LEU HB3  1 1 
       20 91284 1 1 223 LEU HD11 H   4.193  -7.257 -19.794 1.00 . A A . 470 LEU HD11 1 1 
       20 91285 1 1 223 LEU HD12 H   5.594  -6.397 -19.166 1.00 . A A . 470 LEU HD12 1 1 
       20 91286 1 1 223 LEU HD13 H   5.645  -8.155 -19.344 1.00 . A A . 470 LEU HD13 1 1 
       20 91287 1 1 223 LEU HD21 H   7.652  -6.138 -20.578 1.00 . A A . 470 LEU HD21 1 1 
       20 91288 1 1 223 LEU HD22 H   7.720  -6.802 -22.207 1.00 . A A . 470 LEU HD22 1 1 
       20 91289 1 1 223 LEU HD23 H   7.779  -7.886 -20.814 1.00 . A A . 470 LEU HD23 1 1 
       20 91290 1 1 223 LEU HG   H   5.454  -6.108 -21.577 1.00 . A A . 470 LEU HG   1 1 
       20 91291 1 1 223 LEU N    N   3.898  -6.728 -23.731 1.00 . A A . 470 LEU N    1 1 
       20 91292 1 1 223 LEU O    O   2.116  -9.105 -21.867 1.00 . A A . 470 LEU O    1 1 
       20 91293 1 1 224 LEU C    C   0.026  -7.065 -20.956 1.00 . A A . 471 LEU C    1 1 
       20 91294 1 1 224 LEU CA   C   1.402  -6.833 -20.300 1.00 . A A . 471 LEU CA   1 1 
       20 91295 1 1 224 LEU CB   C   1.472  -5.438 -19.588 1.00 . A A . 471 LEU CB   1 1 
       20 91296 1 1 224 LEU CD1  C   1.977  -6.316 -17.249 1.00 . A A . 471 LEU CD1  1 1 
       20 91297 1 1 224 LEU CD2  C   1.033  -3.967 -17.538 1.00 . A A . 471 LEU CD2  1 1 
       20 91298 1 1 224 LEU CG   C   1.049  -5.410 -18.088 1.00 . A A . 471 LEU CG   1 1 
       20 91299 1 1 224 LEU H    H   3.015  -6.159 -21.492 1.00 . A A . 471 LEU H    1 1 
       20 91300 1 1 224 LEU HA   H   1.569  -7.618 -19.564 1.00 . A A . 471 LEU HA   1 1 
       20 91301 1 1 224 LEU HB2  H   2.498  -5.077 -19.650 1.00 . A A . 471 LEU HB2  1 1 
       20 91302 1 1 224 LEU HB3  H   0.846  -4.735 -20.135 1.00 . A A . 471 LEU HB3  1 1 
       20 91303 1 1 224 LEU HD11 H   1.919  -7.334 -17.612 1.00 . A A . 471 LEU HD11 1 1 
       20 91304 1 1 224 LEU HD12 H   1.664  -6.295 -16.213 1.00 . A A . 471 LEU HD12 1 1 
       20 91305 1 1 224 LEU HD13 H   3.001  -5.966 -17.321 1.00 . A A . 471 LEU HD13 1 1 
       20 91306 1 1 224 LEU HD21 H   0.703  -3.973 -16.506 1.00 . A A . 471 LEU HD21 1 1 
       20 91307 1 1 224 LEU HD22 H   0.349  -3.363 -18.121 1.00 . A A . 471 LEU HD22 1 1 
       20 91308 1 1 224 LEU HD23 H   2.026  -3.536 -17.594 1.00 . A A . 471 LEU HD23 1 1 
       20 91309 1 1 224 LEU HG   H   0.044  -5.808 -17.997 1.00 . A A . 471 LEU HG   1 1 
       20 91310 1 1 224 LEU N    N   2.473  -6.946 -21.304 1.00 . A A . 471 LEU N    1 1 
       20 91311 1 1 224 LEU O    O  -0.840  -7.740 -20.384 1.00 . A A . 471 LEU O    1 1 
       20 91312 1 1 225 GLU C    C  -1.425  -8.115 -23.575 1.00 . A A . 472 GLU C    1 1 
       20 91313 1 1 225 GLU CA   C  -1.376  -6.679 -22.982 1.00 . A A . 472 GLU CA   1 1 
       20 91314 1 1 225 GLU CB   C  -1.455  -5.624 -24.117 1.00 . A A . 472 GLU CB   1 1 
       20 91315 1 1 225 GLU CD   C  -2.764  -4.714 -26.117 1.00 . A A . 472 GLU CD   1 1 
       20 91316 1 1 225 GLU CG   C  -2.822  -5.546 -24.833 1.00 . A A . 472 GLU CG   1 1 
       20 91317 1 1 225 GLU H    H   0.578  -5.939 -22.538 1.00 . A A . 472 GLU H    1 1 
       20 91318 1 1 225 GLU HA   H  -2.230  -6.545 -22.322 1.00 . A A . 472 GLU HA   1 1 
       20 91319 1 1 225 GLU HB2  H  -1.238  -4.645 -23.699 1.00 . A A . 472 GLU HB2  1 1 
       20 91320 1 1 225 GLU HB3  H  -0.690  -5.852 -24.857 1.00 . A A . 472 GLU HB3  1 1 
       20 91321 1 1 225 GLU HG2  H  -3.148  -6.554 -25.081 1.00 . A A . 472 GLU HG2  1 1 
       20 91322 1 1 225 GLU HG3  H  -3.546  -5.108 -24.155 1.00 . A A . 472 GLU HG3  1 1 
       20 91323 1 1 225 GLU N    N  -0.147  -6.492 -22.172 1.00 . A A . 472 GLU N    1 1 
       20 91324 1 1 225 GLU O    O  -2.504  -8.662 -23.832 1.00 . A A . 472 GLU O    1 1 
       20 91325 1 1 225 GLU OE1  O  -3.022  -3.494 -26.070 1.00 . A A . 472 GLU OE1  1 1 
       20 91326 1 1 225 GLU OE2  O  -2.416  -5.279 -27.181 1.00 . A A . 472 GLU OE2  1 1 
       20 91327 1 1 226 LYS C    C  -0.122 -11.116 -23.153 1.00 . A A . 473 LYS C    1 1 
       20 91328 1 1 226 LYS CA   C  -0.058 -10.084 -24.311 1.00 . A A . 473 LYS CA   1 1 
       20 91329 1 1 226 LYS CB   C   1.303 -10.128 -25.122 1.00 . A A . 473 LYS CB   1 1 
       20 91330 1 1 226 LYS CD   C   2.832 -12.211 -24.801 1.00 . A A . 473 LYS CD   1 1 
       20 91331 1 1 226 LYS CE   C   3.344 -13.535 -25.379 1.00 . A A . 473 LYS CE   1 1 
       20 91332 1 1 226 LYS CG   C   1.783 -11.503 -25.710 1.00 . A A . 473 LYS CG   1 1 
       20 91333 1 1 226 LYS H    H   0.574  -8.207 -23.533 1.00 . A A . 473 LYS H    1 1 
       20 91334 1 1 226 LYS HA   H  -0.878 -10.288 -24.998 1.00 . A A . 473 LYS HA   1 1 
       20 91335 1 1 226 LYS HB2  H   1.209  -9.438 -25.954 1.00 . A A . 473 LYS HB2  1 1 
       20 91336 1 1 226 LYS HB3  H   2.092  -9.742 -24.476 1.00 . A A . 473 LYS HB3  1 1 
       20 91337 1 1 226 LYS HD2  H   3.679 -11.544 -24.662 1.00 . A A . 473 LYS HD2  1 1 
       20 91338 1 1 226 LYS HD3  H   2.379 -12.402 -23.832 1.00 . A A . 473 LYS HD3  1 1 
       20 91339 1 1 226 LYS HE2  H   3.802 -13.350 -26.342 1.00 . A A . 473 LYS HE2  1 1 
       20 91340 1 1 226 LYS HE3  H   4.088 -13.942 -24.707 1.00 . A A . 473 LYS HE3  1 1 
       20 91341 1 1 226 LYS HG2  H   0.924 -12.153 -25.818 1.00 . A A . 473 LYS HG2  1 1 
       20 91342 1 1 226 LYS HG3  H   2.226 -11.340 -26.690 1.00 . A A . 473 LYS HG3  1 1 
       20 91343 1 1 226 LYS HZ1  H   1.788 -14.720 -24.647 1.00 . A A . 473 LYS HZ1  1 1 
       20 91344 1 1 226 LYS HZ2  H   2.660 -15.439 -25.901 1.00 . A A . 473 LYS HZ2  1 1 
       20 91345 1 1 226 LYS HZ3  H   1.560 -14.201 -26.241 1.00 . A A . 473 LYS HZ3  1 1 
       20 91346 1 1 226 LYS N    N  -0.231  -8.709 -23.775 1.00 . A A . 473 LYS N    1 1 
       20 91347 1 1 226 LYS NZ   N   2.263 -14.543 -25.551 1.00 . A A . 473 LYS NZ   1 1 
       20 91348 1 1 226 LYS O    O   0.089 -12.305 -23.361 1.00 . A A . 473 LYS O    1 1 
       20 91349 1 1 227 ASP C    C   0.615 -12.058 -20.149 1.00 . A A . 474 ASP C    1 1 
       20 91350 1 1 227 ASP CA   C  -0.708 -11.474 -20.722 1.00 . A A . 474 ASP CA   1 1 
       20 91351 1 1 227 ASP CB   C  -1.788 -12.575 -21.027 1.00 . A A . 474 ASP CB   1 1 
       20 91352 1 1 227 ASP CG   C  -2.185 -13.454 -19.830 1.00 . A A . 474 ASP CG   1 1 
       20 91353 1 1 227 ASP H    H  -0.542  -9.663 -21.830 1.00 . A A . 474 ASP H    1 1 
       20 91354 1 1 227 ASP HA   H  -1.107 -10.802 -19.971 1.00 . A A . 474 ASP HA   1 1 
       20 91355 1 1 227 ASP HB2  H  -2.685 -12.088 -21.380 1.00 . A A . 474 ASP HB2  1 1 
       20 91356 1 1 227 ASP HB3  H  -1.408 -13.210 -21.821 1.00 . A A . 474 ASP HB3  1 1 
       20 91357 1 1 227 ASP N    N  -0.459 -10.632 -21.931 1.00 . A A . 474 ASP N    1 1 
       20 91358 1 1 227 ASP O    O   0.598 -12.877 -19.215 1.00 . A A . 474 ASP O    1 1 
       20 91359 1 1 227 ASP OD1  O  -1.986 -14.692 -19.874 1.00 . A A . 474 ASP OD1  1 1 
       20 91360 1 1 227 ASP OD2  O  -2.670 -12.902 -18.821 1.00 . A A . 474 ASP OD2  1 1 
       20 91361 1 1 228 TYR C    C   3.245 -11.349 -18.753 1.00 . A A . 475 TYR C    1 1 
       20 91362 1 1 228 TYR CA   C   3.088 -11.987 -20.143 1.00 . A A . 475 TYR CA   1 1 
       20 91363 1 1 228 TYR CB   C   4.257 -11.591 -21.092 1.00 . A A . 475 TYR CB   1 1 
       20 91364 1 1 228 TYR CD1  C   6.221 -13.176 -20.623 1.00 . A A . 475 TYR CD1  1 1 
       20 91365 1 1 228 TYR CD2  C   6.419 -10.916 -19.863 1.00 . A A . 475 TYR CD2  1 1 
       20 91366 1 1 228 TYR CE1  C   7.465 -13.460 -20.089 1.00 . A A . 475 TYR CE1  1 1 
       20 91367 1 1 228 TYR CE2  C   7.663 -11.199 -19.335 1.00 . A A . 475 TYR CE2  1 1 
       20 91368 1 1 228 TYR CG   C   5.663 -11.898 -20.524 1.00 . A A . 475 TYR CG   1 1 
       20 91369 1 1 228 TYR CZ   C   8.182 -12.471 -19.448 1.00 . A A . 475 TYR CZ   1 1 
       20 91370 1 1 228 TYR H    H   1.735 -11.013 -21.459 1.00 . A A . 475 TYR H    1 1 
       20 91371 1 1 228 TYR HA   H   3.081 -13.070 -20.030 1.00 . A A . 475 TYR HA   1 1 
       20 91372 1 1 228 TYR HB2  H   4.149 -12.134 -22.024 1.00 . A A . 475 TYR HB2  1 1 
       20 91373 1 1 228 TYR HB3  H   4.198 -10.531 -21.303 1.00 . A A . 475 TYR HB3  1 1 
       20 91374 1 1 228 TYR HD1  H   5.665 -13.955 -21.130 1.00 . A A . 475 TYR HD1  1 1 
       20 91375 1 1 228 TYR HD2  H   6.015  -9.917 -19.774 1.00 . A A . 475 TYR HD2  1 1 
       20 91376 1 1 228 TYR HE1  H   7.875 -14.458 -20.180 1.00 . A A . 475 TYR HE1  1 1 
       20 91377 1 1 228 TYR HE2  H   8.227 -10.419 -18.830 1.00 . A A . 475 TYR HE2  1 1 
       20 91378 1 1 228 TYR HH   H   9.526 -12.311 -18.064 1.00 . A A . 475 TYR HH   1 1 
       20 91379 1 1 228 TYR N    N   1.774 -11.609 -20.689 1.00 . A A . 475 TYR N    1 1 
       20 91380 1 1 228 TYR O    O   2.892 -10.178 -18.541 1.00 . A A . 475 TYR O    1 1 
       20 91381 1 1 228 TYR OH   O   9.427 -12.758 -18.915 1.00 . A A . 475 TYR OH   1 1 
       20 91382 1 1 229 ARG C    C   5.063 -12.303 -15.734 1.00 . A A . 476 ARG C    1 1 
       20 91383 1 1 229 ARG CA   C   3.779 -11.816 -16.404 1.00 . A A . 476 ARG CA   1 1 
       20 91384 1 1 229 ARG CB   C   2.528 -12.463 -15.743 1.00 . A A . 476 ARG CB   1 1 
       20 91385 1 1 229 ARG CD   C   1.215 -14.625 -15.199 1.00 . A A . 476 ARG CD   1 1 
       20 91386 1 1 229 ARG CG   C   2.514 -14.010 -15.757 1.00 . A A . 476 ARG CG   1 1 
       20 91387 1 1 229 ARG CZ   C  -1.093 -15.154 -16.027 1.00 . A A . 476 ARG CZ   1 1 
       20 91388 1 1 229 ARG H    H   4.266 -12.945 -18.121 1.00 . A A . 476 ARG H    1 1 
       20 91389 1 1 229 ARG HA   H   3.716 -10.732 -16.290 1.00 . A A . 476 ARG HA   1 1 
       20 91390 1 1 229 ARG HB2  H   2.462 -12.127 -14.710 1.00 . A A . 476 ARG HB2  1 1 
       20 91391 1 1 229 ARG HB3  H   1.646 -12.110 -16.269 1.00 . A A . 476 ARG HB3  1 1 
       20 91392 1 1 229 ARG HD2  H   1.374 -15.686 -15.050 1.00 . A A . 476 ARG HD2  1 1 
       20 91393 1 1 229 ARG HD3  H   0.988 -14.166 -14.242 1.00 . A A . 476 ARG HD3  1 1 
       20 91394 1 1 229 ARG HE   H   0.136 -13.751 -16.802 1.00 . A A . 476 ARG HE   1 1 
       20 91395 1 1 229 ARG HG2  H   2.642 -14.349 -16.780 1.00 . A A . 476 ARG HG2  1 1 
       20 91396 1 1 229 ARG HG3  H   3.353 -14.364 -15.165 1.00 . A A . 476 ARG HG3  1 1 
       20 91397 1 1 229 ARG HH11 H  -0.533 -16.317 -14.456 1.00 . A A . 476 ARG HH11 1 1 
       20 91398 1 1 229 ARG HH12 H  -2.118 -16.623 -15.077 1.00 . A A . 476 ARG HH12 1 1 
       20 91399 1 1 229 ARG HH21 H  -1.973 -14.181 -17.562 1.00 . A A . 476 ARG HH21 1 1 
       20 91400 1 1 229 ARG HH22 H  -2.933 -15.420 -16.829 1.00 . A A . 476 ARG HH22 1 1 
       20 91401 1 1 229 ARG N    N   3.805 -12.127 -17.829 1.00 . A A . 476 ARG N    1 1 
       20 91402 1 1 229 ARG NE   N   0.053 -14.442 -16.097 1.00 . A A . 476 ARG NE   1 1 
       20 91403 1 1 229 ARG NH1  N  -1.260 -16.110 -15.112 1.00 . A A . 476 ARG NH1  1 1 
       20 91404 1 1 229 ARG NH2  N  -2.080 -14.900 -16.868 1.00 . A A . 476 ARG NH2  1 1 
       20 91405 1 1 229 ARG O    O   5.700 -13.268 -16.192 1.00 . A A . 476 ARG O    1 1 
       20 91406 1 1 230 MET C    C   6.170 -13.398 -13.164 1.00 . A A . 477 MET C    1 1 
       20 91407 1 1 230 MET CA   C   6.501 -11.997 -13.739 1.00 . A A . 477 MET CA   1 1 
       20 91408 1 1 230 MET CB   C   6.618 -10.939 -12.612 1.00 . A A . 477 MET CB   1 1 
       20 91409 1 1 230 MET CE   C   3.727  -8.828 -10.406 1.00 . A A . 477 MET CE   1 1 
       20 91410 1 1 230 MET CG   C   5.291 -10.575 -11.920 1.00 . A A . 477 MET CG   1 1 
       20 91411 1 1 230 MET H    H   5.062 -10.686 -14.572 1.00 . A A . 477 MET H    1 1 
       20 91412 1 1 230 MET HA   H   7.445 -12.046 -14.274 1.00 . A A . 477 MET HA   1 1 
       20 91413 1 1 230 MET HB2  H   7.308 -11.299 -11.856 1.00 . A A . 477 MET HB2  1 1 
       20 91414 1 1 230 MET HB3  H   7.028 -10.034 -13.038 1.00 . A A . 477 MET HB3  1 1 
       20 91415 1 1 230 MET HE1  H   3.420  -9.679  -9.814 1.00 . A A . 477 MET HE1  1 1 
       20 91416 1 1 230 MET HE2  H   3.077  -8.731 -11.263 1.00 . A A . 477 MET HE2  1 1 
       20 91417 1 1 230 MET HE3  H   3.665  -7.933  -9.805 1.00 . A A . 477 MET HE3  1 1 
       20 91418 1 1 230 MET HG2  H   4.521 -10.436 -12.672 1.00 . A A . 477 MET HG2  1 1 
       20 91419 1 1 230 MET HG3  H   5.002 -11.383 -11.259 1.00 . A A . 477 MET HG3  1 1 
       20 91420 1 1 230 MET N    N   5.473 -11.563 -14.697 1.00 . A A . 477 MET N    1 1 
       20 91421 1 1 230 MET O    O   4.993 -13.757 -12.997 1.00 . A A . 477 MET O    1 1 
       20 91422 1 1 230 MET SD   S   5.418  -9.056 -10.952 1.00 . A A . 477 MET SD   1 1 
       20 91423 1 1 231 GLU C    C   6.723 -15.792 -11.018 1.00 . A A . 478 GLU C    1 1 
       20 91424 1 1 231 GLU CA   C   7.112 -15.592 -12.488 1.00 . A A . 478 GLU CA   1 1 
       20 91425 1 1 231 GLU CB   C   8.464 -16.292 -12.794 1.00 . A A . 478 GLU CB   1 1 
       20 91426 1 1 231 GLU CD   C  11.006 -16.332 -12.461 1.00 . A A . 478 GLU CD   1 1 
       20 91427 1 1 231 GLU CG   C   9.672 -15.699 -12.039 1.00 . A A . 478 GLU CG   1 1 
       20 91428 1 1 231 GLU H    H   8.108 -13.739 -12.800 1.00 . A A . 478 GLU H    1 1 
       20 91429 1 1 231 GLU HA   H   6.343 -16.034 -13.118 1.00 . A A . 478 GLU HA   1 1 
       20 91430 1 1 231 GLU HB2  H   8.381 -17.345 -12.538 1.00 . A A . 478 GLU HB2  1 1 
       20 91431 1 1 231 GLU HB3  H   8.656 -16.213 -13.860 1.00 . A A . 478 GLU HB3  1 1 
       20 91432 1 1 231 GLU HG2  H   9.717 -14.628 -12.233 1.00 . A A . 478 GLU HG2  1 1 
       20 91433 1 1 231 GLU HG3  H   9.523 -15.850 -10.975 1.00 . A A . 478 GLU HG3  1 1 
       20 91434 1 1 231 GLU N    N   7.222 -14.156 -12.824 1.00 . A A . 478 GLU N    1 1 
       20 91435 1 1 231 GLU O    O   6.687 -14.829 -10.246 1.00 . A A . 478 GLU O    1 1 
       20 91436 1 1 231 GLU OE1  O  11.562 -15.922 -13.504 1.00 . A A . 478 GLU OE1  1 1 
       20 91437 1 1 231 GLU OE2  O  11.494 -17.250 -11.762 1.00 . A A . 478 GLU OE2  1 1 
       20 91438 1 1 232 ARG C    C   7.087 -17.081  -8.250 1.00 . A A . 479 ARG C    1 1 
       20 91439 1 1 232 ARG CA   C   5.975 -17.407  -9.293 1.00 . A A . 479 ARG CA   1 1 
       20 91440 1 1 232 ARG CB   C   5.537 -18.898  -9.209 1.00 . A A . 479 ARG CB   1 1 
       20 91441 1 1 232 ARG CD   C   6.172 -21.384  -9.191 1.00 . A A . 479 ARG CD   1 1 
       20 91442 1 1 232 ARG CG   C   6.642 -19.946  -9.474 1.00 . A A . 479 ARG CG   1 1 
       20 91443 1 1 232 ARG CZ   C   7.132 -23.691  -9.165 1.00 . A A . 479 ARG CZ   1 1 
       20 91444 1 1 232 ARG H    H   6.493 -17.769 -11.317 1.00 . A A . 479 ARG H    1 1 
       20 91445 1 1 232 ARG HA   H   5.108 -16.789  -9.082 1.00 . A A . 479 ARG HA   1 1 
       20 91446 1 1 232 ARG HB2  H   5.135 -19.075  -8.219 1.00 . A A . 479 ARG HB2  1 1 
       20 91447 1 1 232 ARG HB3  H   4.741 -19.058  -9.929 1.00 . A A . 479 ARG HB3  1 1 
       20 91448 1 1 232 ARG HD2  H   5.864 -21.453  -8.152 1.00 . A A . 479 ARG HD2  1 1 
       20 91449 1 1 232 ARG HD3  H   5.324 -21.611  -9.827 1.00 . A A . 479 ARG HD3  1 1 
       20 91450 1 1 232 ARG HE   H   8.063 -22.046  -9.837 1.00 . A A . 479 ARG HE   1 1 
       20 91451 1 1 232 ARG HG2  H   6.953 -19.877 -10.511 1.00 . A A . 479 ARG HG2  1 1 
       20 91452 1 1 232 ARG HG3  H   7.495 -19.725  -8.837 1.00 . A A . 479 ARG HG3  1 1 
       20 91453 1 1 232 ARG HH11 H   5.244 -23.595  -8.416 1.00 . A A . 479 ARG HH11 1 1 
       20 91454 1 1 232 ARG HH12 H   5.958 -25.174  -8.416 1.00 . A A . 479 ARG HH12 1 1 
       20 91455 1 1 232 ARG HH21 H   8.996 -24.131  -9.848 1.00 . A A . 479 ARG HH21 1 1 
       20 91456 1 1 232 ARG HH22 H   8.093 -25.478  -9.232 1.00 . A A . 479 ARG HH22 1 1 
       20 91457 1 1 232 ARG N    N   6.414 -17.057 -10.651 1.00 . A A . 479 ARG N    1 1 
       20 91458 1 1 232 ARG NE   N   7.231 -22.379  -9.436 1.00 . A A . 479 ARG NE   1 1 
       20 91459 1 1 232 ARG NH1  N   6.024 -24.193  -8.619 1.00 . A A . 479 ARG NH1  1 1 
       20 91460 1 1 232 ARG NH2  N   8.156 -24.498  -9.434 1.00 . A A . 479 ARG NH2  1 1 
       20 91461 1 1 232 ARG O    O   8.244 -17.486  -8.436 1.00 . A A . 479 ARG O    1 1 
       20 91462 1 1 233 PRO C    C   8.245 -16.990  -5.232 1.00 . A A . 480 PRO C    1 1 
       20 91463 1 1 233 PRO CA   C   7.780 -15.854  -6.185 1.00 . A A . 480 PRO CA   1 1 
       20 91464 1 1 233 PRO CB   C   7.050 -14.716  -5.428 1.00 . A A . 480 PRO CB   1 1 
       20 91465 1 1 233 PRO CD   C   5.418 -15.734  -6.872 1.00 . A A . 480 PRO CD   1 1 
       20 91466 1 1 233 PRO CG   C   5.589 -15.031  -5.549 1.00 . A A . 480 PRO CG   1 1 
       20 91467 1 1 233 PRO HA   H   8.652 -15.438  -6.692 1.00 . A A . 480 PRO HA   1 1 
       20 91468 1 1 233 PRO HB2  H   7.361 -14.678  -4.381 1.00 . A A . 480 PRO HB2  1 1 
       20 91469 1 1 233 PRO HB3  H   7.260 -13.762  -5.898 1.00 . A A . 480 PRO HB3  1 1 
       20 91470 1 1 233 PRO HD2  H   4.685 -16.531  -6.790 1.00 . A A . 480 PRO HD2  1 1 
       20 91471 1 1 233 PRO HD3  H   5.113 -15.032  -7.644 1.00 . A A . 480 PRO HD3  1 1 
       20 91472 1 1 233 PRO HG2  H   5.286 -15.682  -4.732 1.00 . A A . 480 PRO HG2  1 1 
       20 91473 1 1 233 PRO HG3  H   5.002 -14.120  -5.527 1.00 . A A . 480 PRO HG3  1 1 
       20 91474 1 1 233 PRO N    N   6.769 -16.292  -7.176 1.00 . A A . 480 PRO N    1 1 
       20 91475 1 1 233 PRO O    O   7.438 -17.787  -4.734 1.00 . A A . 480 PRO O    1 1 
       20 91476 1 1 234 GLU C    C   9.788 -17.843  -2.670 1.00 . A A . 481 GLU C    1 1 
       20 91477 1 1 234 GLU CA   C  10.258 -17.982  -4.133 1.00 . A A . 481 GLU CA   1 1 
       20 91478 1 1 234 GLU CB   C  11.799 -17.798  -4.248 1.00 . A A . 481 GLU CB   1 1 
       20 91479 1 1 234 GLU CD   C  12.414 -20.205  -3.472 1.00 . A A . 481 GLU CD   1 1 
       20 91480 1 1 234 GLU CG   C  12.655 -18.688  -3.307 1.00 . A A . 481 GLU CG   1 1 
       20 91481 1 1 234 GLU H    H  10.126 -16.380  -5.492 1.00 . A A . 481 GLU H    1 1 
       20 91482 1 1 234 GLU HA   H  10.009 -18.980  -4.485 1.00 . A A . 481 GLU HA   1 1 
       20 91483 1 1 234 GLU HB2  H  12.092 -18.016  -5.267 1.00 . A A . 481 GLU HB2  1 1 
       20 91484 1 1 234 GLU HB3  H  12.038 -16.759  -4.039 1.00 . A A . 481 GLU HB3  1 1 
       20 91485 1 1 234 GLU HG2  H  13.705 -18.484  -3.503 1.00 . A A . 481 GLU HG2  1 1 
       20 91486 1 1 234 GLU HG3  H  12.441 -18.405  -2.282 1.00 . A A . 481 GLU HG3  1 1 
       20 91487 1 1 234 GLU N    N   9.573 -17.032  -5.019 1.00 . A A . 481 GLU N    1 1 
       20 91488 1 1 234 GLU O    O   9.747 -16.736  -2.119 1.00 . A A . 481 GLU O    1 1 
       20 91489 1 1 234 GLU OE1  O  11.735 -20.821  -2.616 1.00 . A A . 481 GLU OE1  1 1 
       20 91490 1 1 234 GLU OE2  O  12.900 -20.788  -4.460 1.00 . A A . 481 GLU OE2  1 1 
       20 91491 1 1 235 GLY C    C   7.533 -19.081  -0.458 1.00 . A A . 482 GLY C    1 1 
       20 91492 1 1 235 GLY CA   C   9.034 -19.061  -0.668 1.00 . A A . 482 GLY CA   1 1 
       20 91493 1 1 235 GLY H    H   9.402 -19.800  -2.610 1.00 . A A . 482 GLY H    1 1 
       20 91494 1 1 235 GLY HA2  H   9.452 -19.966  -0.257 1.00 . A A . 482 GLY HA2  1 1 
       20 91495 1 1 235 GLY HA3  H   9.451 -18.216  -0.127 1.00 . A A . 482 GLY HA3  1 1 
       20 91496 1 1 235 GLY N    N   9.412 -18.982  -2.075 1.00 . A A . 482 GLY N    1 1 
       20 91497 1 1 235 GLY O    O   7.075 -19.417   0.634 1.00 . A A . 482 GLY O    1 1 
       20 91498 1 1 236 CYS C    C   4.658 -20.104  -1.445 1.00 . A A . 483 CYS C    1 1 
       20 91499 1 1 236 CYS CA   C   5.290 -18.695  -1.411 1.00 . A A . 483 CYS CA   1 1 
       20 91500 1 1 236 CYS CB   C   4.720 -17.833  -2.542 1.00 . A A . 483 CYS CB   1 1 
       20 91501 1 1 236 CYS H    H   7.185 -18.562  -2.370 1.00 . A A . 483 CYS H    1 1 
       20 91502 1 1 236 CYS HA   H   5.050 -18.211  -0.466 1.00 . A A . 483 CYS HA   1 1 
       20 91503 1 1 236 CYS HB2  H   4.995 -18.253  -3.499 1.00 . A A . 483 CYS HB2  1 1 
       20 91504 1 1 236 CYS HB3  H   3.639 -17.785  -2.466 1.00 . A A . 483 CYS HB3  1 1 
       20 91505 1 1 236 CYS HG   H   6.576 -16.185  -2.033 1.00 . A A . 483 CYS HG   1 1 
       20 91506 1 1 236 CYS N    N   6.757 -18.761  -1.511 1.00 . A A . 483 CYS N    1 1 
       20 91507 1 1 236 CYS O    O   4.959 -20.875  -2.357 1.00 . A A . 483 CYS O    1 1 
       20 91508 1 1 236 CYS SG   S   5.334 -16.159  -2.497 1.00 . A A . 483 CYS SG   1 1 
       20 91509 1 1 237 PRO C    C   2.137 -21.825  -1.755 1.00 . A A . 484 PRO C    1 1 
       20 91510 1 1 237 PRO CA   C   2.970 -21.692  -0.448 1.00 . A A . 484 PRO CA   1 1 
       20 91511 1 1 237 PRO CB   C   2.045 -21.508   0.786 1.00 . A A . 484 PRO CB   1 1 
       20 91512 1 1 237 PRO CD   C   3.685 -19.757   0.893 1.00 . A A . 484 PRO CD   1 1 
       20 91513 1 1 237 PRO CG   C   2.862 -20.701   1.752 1.00 . A A . 484 PRO CG   1 1 
       20 91514 1 1 237 PRO HA   H   3.575 -22.589  -0.317 1.00 . A A . 484 PRO HA   1 1 
       20 91515 1 1 237 PRO HB2  H   1.133 -20.971   0.507 1.00 . A A . 484 PRO HB2  1 1 
       20 91516 1 1 237 PRO HB3  H   1.786 -22.466   1.218 1.00 . A A . 484 PRO HB3  1 1 
       20 91517 1 1 237 PRO HD2  H   3.159 -18.813   0.753 1.00 . A A . 484 PRO HD2  1 1 
       20 91518 1 1 237 PRO HD3  H   4.652 -19.575   1.345 1.00 . A A . 484 PRO HD3  1 1 
       20 91519 1 1 237 PRO HG2  H   2.204 -20.144   2.421 1.00 . A A . 484 PRO HG2  1 1 
       20 91520 1 1 237 PRO HG3  H   3.515 -21.346   2.332 1.00 . A A . 484 PRO HG3  1 1 
       20 91521 1 1 237 PRO N    N   3.829 -20.478  -0.415 1.00 . A A . 484 PRO N    1 1 
       20 91522 1 1 237 PRO O    O   1.745 -20.816  -2.355 1.00 . A A . 484 PRO O    1 1 
       20 91523 1 1 238 GLU C    C  -0.263 -22.714  -3.357 1.00 . A A . 485 GLU C    1 1 
       20 91524 1 1 238 GLU CA   C   1.078 -23.478  -3.338 1.00 . A A . 485 GLU CA   1 1 
       20 91525 1 1 238 GLU CB   C   0.815 -25.017  -3.341 1.00 . A A . 485 GLU CB   1 1 
       20 91526 1 1 238 GLU CD   C   3.100 -25.919  -2.473 1.00 . A A . 485 GLU CD   1 1 
       20 91527 1 1 238 GLU CG   C   2.056 -25.911  -3.602 1.00 . A A . 485 GLU CG   1 1 
       20 91528 1 1 238 GLU H    H   2.377 -23.791  -1.688 1.00 . A A . 485 GLU H    1 1 
       20 91529 1 1 238 GLU HA   H   1.627 -23.223  -4.236 1.00 . A A . 485 GLU HA   1 1 
       20 91530 1 1 238 GLU HB2  H   0.391 -25.303  -2.383 1.00 . A A . 485 GLU HB2  1 1 
       20 91531 1 1 238 GLU HB3  H   0.080 -25.241  -4.112 1.00 . A A . 485 GLU HB3  1 1 
       20 91532 1 1 238 GLU HG2  H   1.720 -26.931  -3.752 1.00 . A A . 485 GLU HG2  1 1 
       20 91533 1 1 238 GLU HG3  H   2.529 -25.570  -4.518 1.00 . A A . 485 GLU HG3  1 1 
       20 91534 1 1 238 GLU N    N   1.931 -23.082  -2.183 1.00 . A A . 485 GLU N    1 1 
       20 91535 1 1 238 GLU O    O  -0.690 -22.200  -4.401 1.00 . A A . 485 GLU O    1 1 
       20 91536 1 1 238 GLU OE1  O   4.148 -25.254  -2.601 1.00 . A A . 485 GLU OE1  1 1 
       20 91537 1 1 238 GLU OE2  O   2.849 -26.548  -1.429 1.00 . A A . 485 GLU OE2  1 1 
       20 91538 1 1 239 LYS C    C  -2.177 -20.521  -2.324 1.00 . A A . 486 LYS C    1 1 
       20 91539 1 1 239 LYS CA   C  -2.234 -22.033  -1.987 1.00 . A A . 486 LYS CA   1 1 
       20 91540 1 1 239 LYS CB   C  -2.741 -22.241  -0.528 1.00 . A A . 486 LYS CB   1 1 
       20 91541 1 1 239 LYS CD   C  -3.303 -24.780  -0.846 1.00 . A A . 486 LYS CD   1 1 
       20 91542 1 1 239 LYS CE   C  -4.847 -24.745  -0.799 1.00 . A A . 486 LYS CE   1 1 
       20 91543 1 1 239 LYS CG   C  -2.611 -23.684   0.015 1.00 . A A . 486 LYS CG   1 1 
       20 91544 1 1 239 LYS H    H  -0.505 -23.135  -1.416 1.00 . A A . 486 LYS H    1 1 
       20 91545 1 1 239 LYS HA   H  -2.933 -22.506  -2.667 1.00 . A A . 486 LYS HA   1 1 
       20 91546 1 1 239 LYS HB2  H  -2.184 -21.585   0.135 1.00 . A A . 486 LYS HB2  1 1 
       20 91547 1 1 239 LYS HB3  H  -3.788 -21.957  -0.482 1.00 . A A . 486 LYS HB3  1 1 
       20 91548 1 1 239 LYS HD2  H  -2.988 -24.674  -1.879 1.00 . A A . 486 LYS HD2  1 1 
       20 91549 1 1 239 LYS HD3  H  -2.971 -25.749  -0.484 1.00 . A A . 486 LYS HD3  1 1 
       20 91550 1 1 239 LYS HE2  H  -5.232 -25.647  -1.255 1.00 . A A . 486 LYS HE2  1 1 
       20 91551 1 1 239 LYS HE3  H  -5.164 -24.722   0.239 1.00 . A A . 486 LYS HE3  1 1 
       20 91552 1 1 239 LYS HG2  H  -1.555 -23.921   0.079 1.00 . A A . 486 LYS HG2  1 1 
       20 91553 1 1 239 LYS HG3  H  -3.029 -23.713   1.015 1.00 . A A . 486 LYS HG3  1 1 
       20 91554 1 1 239 LYS HZ1  H  -5.249 -22.699  -0.987 1.00 . A A . 486 LYS HZ1  1 1 
       20 91555 1 1 239 LYS HZ2  H  -6.480 -23.698  -1.579 1.00 . A A . 486 LYS HZ2  1 1 
       20 91556 1 1 239 LYS HZ3  H  -5.057 -23.494  -2.463 1.00 . A A . 486 LYS HZ3  1 1 
       20 91557 1 1 239 LYS N    N  -0.924 -22.694  -2.184 1.00 . A A . 486 LYS N    1 1 
       20 91558 1 1 239 LYS NZ   N  -5.449 -23.576  -1.506 1.00 . A A . 486 LYS NZ   1 1 
       20 91559 1 1 239 LYS O    O  -3.136 -19.959  -2.873 1.00 . A A . 486 LYS O    1 1 
       20 91560 1 1 240 VAL C    C  -0.634 -18.231  -3.814 1.00 . A A . 487 VAL C    1 1 
       20 91561 1 1 240 VAL CA   C  -0.770 -18.459  -2.302 1.00 . A A . 487 VAL CA   1 1 
       20 91562 1 1 240 VAL CB   C   0.527 -17.929  -1.577 1.00 . A A . 487 VAL CB   1 1 
       20 91563 1 1 240 VAL CG1  C   0.777 -16.426  -1.838 1.00 . A A . 487 VAL CG1  1 1 
       20 91564 1 1 240 VAL CG2  C   0.457 -18.193  -0.071 1.00 . A A . 487 VAL CG2  1 1 
       20 91565 1 1 240 VAL H    H  -0.319 -20.400  -1.564 1.00 . A A . 487 VAL H    1 1 
       20 91566 1 1 240 VAL HA   H  -1.626 -17.890  -1.933 1.00 . A A . 487 VAL HA   1 1 
       20 91567 1 1 240 VAL HB   H   1.379 -18.483  -1.970 1.00 . A A . 487 VAL HB   1 1 
       20 91568 1 1 240 VAL HG11 H   0.877 -16.249  -2.902 1.00 . A A . 487 VAL HG11 1 1 
       20 91569 1 1 240 VAL HG12 H   1.685 -16.112  -1.340 1.00 . A A . 487 VAL HG12 1 1 
       20 91570 1 1 240 VAL HG13 H  -0.056 -15.845  -1.458 1.00 . A A . 487 VAL HG13 1 1 
       20 91571 1 1 240 VAL HG21 H   0.285 -19.246   0.111 1.00 . A A . 487 VAL HG21 1 1 
       20 91572 1 1 240 VAL HG22 H  -0.356 -17.613   0.358 1.00 . A A . 487 VAL HG22 1 1 
       20 91573 1 1 240 VAL HG23 H   1.388 -17.896   0.396 1.00 . A A . 487 VAL HG23 1 1 
       20 91574 1 1 240 VAL N    N  -1.023 -19.887  -2.008 1.00 . A A . 487 VAL N    1 1 
       20 91575 1 1 240 VAL O    O  -1.048 -17.186  -4.308 1.00 . A A . 487 VAL O    1 1 
       20 91576 1 1 241 TYR C    C  -1.307 -19.114  -6.681 1.00 . A A . 488 TYR C    1 1 
       20 91577 1 1 241 TYR CA   C   0.076 -19.132  -6.010 1.00 . A A . 488 TYR CA   1 1 
       20 91578 1 1 241 TYR CB   C   0.907 -20.310  -6.588 1.00 . A A . 488 TYR CB   1 1 
       20 91579 1 1 241 TYR CD1  C   3.178 -19.203  -6.156 1.00 . A A . 488 TYR CD1  1 1 
       20 91580 1 1 241 TYR CD2  C   2.992 -21.557  -5.812 1.00 . A A . 488 TYR CD2  1 1 
       20 91581 1 1 241 TYR CE1  C   4.515 -19.263  -5.813 1.00 . A A . 488 TYR CE1  1 1 
       20 91582 1 1 241 TYR CE2  C   4.324 -21.617  -5.465 1.00 . A A . 488 TYR CE2  1 1 
       20 91583 1 1 241 TYR CG   C   2.384 -20.354  -6.164 1.00 . A A . 488 TYR CG   1 1 
       20 91584 1 1 241 TYR CZ   C   5.082 -20.471  -5.468 1.00 . A A . 488 TYR CZ   1 1 
       20 91585 1 1 241 TYR H    H   0.290 -20.012  -4.070 1.00 . A A . 488 TYR H    1 1 
       20 91586 1 1 241 TYR HA   H   0.588 -18.194  -6.233 1.00 . A A . 488 TYR HA   1 1 
       20 91587 1 1 241 TYR HB2  H   0.443 -21.245  -6.286 1.00 . A A . 488 TYR HB2  1 1 
       20 91588 1 1 241 TYR HB3  H   0.886 -20.258  -7.671 1.00 . A A . 488 TYR HB3  1 1 
       20 91589 1 1 241 TYR HD1  H   2.736 -18.249  -6.428 1.00 . A A . 488 TYR HD1  1 1 
       20 91590 1 1 241 TYR HD2  H   2.400 -22.465  -5.812 1.00 . A A . 488 TYR HD2  1 1 
       20 91591 1 1 241 TYR HE1  H   5.114 -18.362  -5.814 1.00 . A A . 488 TYR HE1  1 1 
       20 91592 1 1 241 TYR HE2  H   4.767 -22.566  -5.195 1.00 . A A . 488 TYR HE2  1 1 
       20 91593 1 1 241 TYR HH   H   6.636 -19.783  -4.566 1.00 . A A . 488 TYR HH   1 1 
       20 91594 1 1 241 TYR N    N  -0.058 -19.216  -4.540 1.00 . A A . 488 TYR N    1 1 
       20 91595 1 1 241 TYR O    O  -1.542 -18.308  -7.568 1.00 . A A . 488 TYR O    1 1 
       20 91596 1 1 241 TYR OH   O   6.416 -20.533  -5.124 1.00 . A A . 488 TYR OH   1 1 
       20 91597 1 1 242 GLU C    C  -4.365 -18.767  -6.530 1.00 . A A . 489 GLU C    1 1 
       20 91598 1 1 242 GLU CA   C  -3.604 -20.094  -6.712 1.00 . A A . 489 GLU CA   1 1 
       20 91599 1 1 242 GLU CB   C  -4.350 -21.235  -5.970 1.00 . A A . 489 GLU CB   1 1 
       20 91600 1 1 242 GLU CD   C  -4.483 -23.713  -5.350 1.00 . A A . 489 GLU CD   1 1 
       20 91601 1 1 242 GLU CG   C  -3.730 -22.635  -6.147 1.00 . A A . 489 GLU CG   1 1 
       20 91602 1 1 242 GLU H    H  -1.942 -20.573  -5.465 1.00 . A A . 489 GLU H    1 1 
       20 91603 1 1 242 GLU HA   H  -3.550 -20.330  -7.770 1.00 . A A . 489 GLU HA   1 1 
       20 91604 1 1 242 GLU HB2  H  -4.365 -21.004  -4.909 1.00 . A A . 489 GLU HB2  1 1 
       20 91605 1 1 242 GLU HB3  H  -5.376 -21.272  -6.326 1.00 . A A . 489 GLU HB3  1 1 
       20 91606 1 1 242 GLU HG2  H  -3.751 -22.898  -7.202 1.00 . A A . 489 GLU HG2  1 1 
       20 91607 1 1 242 GLU HG3  H  -2.695 -22.611  -5.817 1.00 . A A . 489 GLU HG3  1 1 
       20 91608 1 1 242 GLU N    N  -2.217 -19.981  -6.199 1.00 . A A . 489 GLU N    1 1 
       20 91609 1 1 242 GLU O    O  -5.079 -18.305  -7.429 1.00 . A A . 489 GLU O    1 1 
       20 91610 1 1 242 GLU OE1  O  -4.162 -23.914  -4.160 1.00 . A A . 489 GLU OE1  1 1 
       20 91611 1 1 242 GLU OE2  O  -5.405 -24.354  -5.896 1.00 . A A . 489 GLU OE2  1 1 
       20 91612 1 1 243 LEU C    C  -4.179 -15.768  -5.851 1.00 . A A . 490 LEU C    1 1 
       20 91613 1 1 243 LEU CA   C  -4.755 -16.879  -4.955 1.00 . A A . 490 LEU CA   1 1 
       20 91614 1 1 243 LEU CB   C  -4.433 -16.615  -3.446 1.00 . A A . 490 LEU CB   1 1 
       20 91615 1 1 243 LEU CD1  C  -4.923 -15.593  -1.163 1.00 . A A . 490 LEU CD1  1 1 
       20 91616 1 1 243 LEU CD2  C  -5.355 -14.174  -3.200 1.00 . A A . 490 LEU CD2  1 1 
       20 91617 1 1 243 LEU CG   C  -5.344 -15.615  -2.641 1.00 . A A . 490 LEU CG   1 1 
       20 91618 1 1 243 LEU H    H  -3.578 -18.618  -4.699 1.00 . A A . 490 LEU H    1 1 
       20 91619 1 1 243 LEU HA   H  -5.833 -16.942  -5.092 1.00 . A A . 490 LEU HA   1 1 
       20 91620 1 1 243 LEU HB2  H  -4.476 -17.572  -2.934 1.00 . A A . 490 LEU HB2  1 1 
       20 91621 1 1 243 LEU HB3  H  -3.404 -16.264  -3.377 1.00 . A A . 490 LEU HB3  1 1 
       20 91622 1 1 243 LEU HD11 H  -3.888 -15.267  -1.076 1.00 . A A . 490 LEU HD11 1 1 
       20 91623 1 1 243 LEU HD12 H  -5.021 -16.586  -0.746 1.00 . A A . 490 LEU HD12 1 1 
       20 91624 1 1 243 LEU HD13 H  -5.560 -14.916  -0.611 1.00 . A A . 490 LEU HD13 1 1 
       20 91625 1 1 243 LEU HD21 H  -5.729 -14.184  -4.214 1.00 . A A . 490 LEU HD21 1 1 
       20 91626 1 1 243 LEU HD22 H  -4.351 -13.768  -3.194 1.00 . A A . 490 LEU HD22 1 1 
       20 91627 1 1 243 LEU HD23 H  -6.000 -13.553  -2.590 1.00 . A A . 490 LEU HD23 1 1 
       20 91628 1 1 243 LEU HG   H  -6.364 -15.982  -2.673 1.00 . A A . 490 LEU HG   1 1 
       20 91629 1 1 243 LEU N    N  -4.161 -18.165  -5.349 1.00 . A A . 490 LEU N    1 1 
       20 91630 1 1 243 LEU O    O  -4.911 -14.920  -6.341 1.00 . A A . 490 LEU O    1 1 
       20 91631 1 1 244 MET C    C  -2.532 -14.783  -8.268 1.00 . A A . 491 MET C    1 1 
       20 91632 1 1 244 MET CA   C  -2.081 -14.819  -6.798 1.00 . A A . 491 MET CA   1 1 
       20 91633 1 1 244 MET CB   C  -0.565 -15.115  -6.662 1.00 . A A . 491 MET CB   1 1 
       20 91634 1 1 244 MET CE   C   1.864 -14.467  -4.717 1.00 . A A . 491 MET CE   1 1 
       20 91635 1 1 244 MET CG   C   0.370 -13.958  -7.036 1.00 . A A . 491 MET CG   1 1 
       20 91636 1 1 244 MET H    H  -2.362 -16.561  -5.630 1.00 . A A . 491 MET H    1 1 
       20 91637 1 1 244 MET HA   H  -2.287 -13.844  -6.354 1.00 . A A . 491 MET HA   1 1 
       20 91638 1 1 244 MET HB2  H  -0.361 -15.379  -5.630 1.00 . A A . 491 MET HB2  1 1 
       20 91639 1 1 244 MET HB3  H  -0.311 -15.974  -7.281 1.00 . A A . 491 MET HB3  1 1 
       20 91640 1 1 244 MET HE1  H   1.190 -15.294  -4.516 1.00 . A A . 491 MET HE1  1 1 
       20 91641 1 1 244 MET HE2  H   1.450 -13.563  -4.293 1.00 . A A . 491 MET HE2  1 1 
       20 91642 1 1 244 MET HE3  H   2.822 -14.671  -4.263 1.00 . A A . 491 MET HE3  1 1 
       20 91643 1 1 244 MET HG2  H   0.367 -13.833  -8.113 1.00 . A A . 491 MET HG2  1 1 
       20 91644 1 1 244 MET HG3  H   0.017 -13.046  -6.570 1.00 . A A . 491 MET HG3  1 1 
       20 91645 1 1 244 MET N    N  -2.851 -15.810  -6.026 1.00 . A A . 491 MET N    1 1 
       20 91646 1 1 244 MET O    O  -2.696 -13.710  -8.842 1.00 . A A . 491 MET O    1 1 
       20 91647 1 1 244 MET SD   S   2.073 -14.261  -6.495 1.00 . A A . 491 MET SD   1 1 
       20 91648 1 1 245 ARG C    C  -4.637 -15.611 -10.392 1.00 . A A . 492 ARG C    1 1 
       20 91649 1 1 245 ARG CA   C  -3.200 -16.149 -10.250 1.00 . A A . 492 ARG CA   1 1 
       20 91650 1 1 245 ARG CB   C  -3.177 -17.650 -10.665 1.00 . A A . 492 ARG CB   1 1 
       20 91651 1 1 245 ARG CD   C  -1.839 -19.844 -10.843 1.00 . A A . 492 ARG CD   1 1 
       20 91652 1 1 245 ARG CG   C  -1.785 -18.317 -10.629 1.00 . A A . 492 ARG CG   1 1 
       20 91653 1 1 245 ARG CZ   C  -0.332 -21.744 -10.198 1.00 . A A . 492 ARG CZ   1 1 
       20 91654 1 1 245 ARG H    H  -2.536 -16.788  -8.327 1.00 . A A . 492 ARG H    1 1 
       20 91655 1 1 245 ARG HA   H  -2.539 -15.585 -10.902 1.00 . A A . 492 ARG HA   1 1 
       20 91656 1 1 245 ARG HB2  H  -3.835 -18.199  -9.997 1.00 . A A . 492 ARG HB2  1 1 
       20 91657 1 1 245 ARG HB3  H  -3.567 -17.738 -11.676 1.00 . A A . 492 ARG HB3  1 1 
       20 91658 1 1 245 ARG HD2  H  -2.565 -20.272 -10.155 1.00 . A A . 492 ARG HD2  1 1 
       20 91659 1 1 245 ARG HD3  H  -2.151 -20.050 -11.861 1.00 . A A . 492 ARG HD3  1 1 
       20 91660 1 1 245 ARG HE   H   0.263 -19.925 -10.790 1.00 . A A . 492 ARG HE   1 1 
       20 91661 1 1 245 ARG HG2  H  -1.171 -17.883 -11.405 1.00 . A A . 492 ARG HG2  1 1 
       20 91662 1 1 245 ARG HG3  H  -1.325 -18.116  -9.668 1.00 . A A . 492 ARG HG3  1 1 
       20 91663 1 1 245 ARG HH11 H  -2.299 -22.226 -10.105 1.00 . A A . 492 ARG HH11 1 1 
       20 91664 1 1 245 ARG HH12 H  -1.216 -23.501  -9.663 1.00 . A A . 492 ARG HH12 1 1 
       20 91665 1 1 245 ARG HH21 H   1.690 -21.582 -10.148 1.00 . A A . 492 ARG HH21 1 1 
       20 91666 1 1 245 ARG HH22 H   1.057 -23.126  -9.689 1.00 . A A . 492 ARG HH22 1 1 
       20 91667 1 1 245 ARG N    N  -2.718 -15.985  -8.854 1.00 . A A . 492 ARG N    1 1 
       20 91668 1 1 245 ARG NE   N  -0.527 -20.478 -10.610 1.00 . A A . 492 ARG NE   1 1 
       20 91669 1 1 245 ARG NH1  N  -1.365 -22.555  -9.969 1.00 . A A . 492 ARG NH1  1 1 
       20 91670 1 1 245 ARG NH2  N   0.902 -22.185  -9.995 1.00 . A A . 492 ARG NH2  1 1 
       20 91671 1 1 245 ARG O    O  -5.001 -15.053 -11.425 1.00 . A A . 492 ARG O    1 1 
       20 91672 1 1 246 ALA C    C  -6.935 -13.848  -9.151 1.00 . A A . 493 ALA C    1 1 
       20 91673 1 1 246 ALA CA   C  -6.840 -15.378  -9.274 1.00 . A A . 493 ALA CA   1 1 
       20 91674 1 1 246 ALA CB   C  -7.526 -16.067  -8.080 1.00 . A A . 493 ALA CB   1 1 
       20 91675 1 1 246 ALA H    H  -5.064 -16.287  -8.561 1.00 . A A . 493 ALA H    1 1 
       20 91676 1 1 246 ALA HA   H  -7.341 -15.697 -10.185 1.00 . A A . 493 ALA HA   1 1 
       20 91677 1 1 246 ALA HB1  H  -7.051 -15.764  -7.151 1.00 . A A . 493 ALA HB1  1 1 
       20 91678 1 1 246 ALA HB2  H  -7.441 -17.140  -8.184 1.00 . A A . 493 ALA HB2  1 1 
       20 91679 1 1 246 ALA HB3  H  -8.573 -15.798  -8.051 1.00 . A A . 493 ALA HB3  1 1 
       20 91680 1 1 246 ALA N    N  -5.437 -15.819  -9.335 1.00 . A A . 493 ALA N    1 1 
       20 91681 1 1 246 ALA O    O  -7.803 -13.216  -9.753 1.00 . A A . 493 ALA O    1 1 
       20 91682 1 1 247 CYS C    C  -5.354 -11.087  -9.285 1.00 . A A . 494 CYS C    1 1 
       20 91683 1 1 247 CYS CA   C  -5.946 -11.840  -8.071 1.00 . A A . 494 CYS CA   1 1 
       20 91684 1 1 247 CYS CB   C  -5.100 -11.609  -6.801 1.00 . A A . 494 CYS CB   1 1 
       20 91685 1 1 247 CYS H    H  -5.391 -13.869  -7.896 1.00 . A A . 494 CYS H    1 1 
       20 91686 1 1 247 CYS HA   H  -6.951 -11.468  -7.889 1.00 . A A . 494 CYS HA   1 1 
       20 91687 1 1 247 CYS HB2  H  -5.488 -12.224  -5.998 1.00 . A A . 494 CYS HB2  1 1 
       20 91688 1 1 247 CYS HB3  H  -4.072 -11.894  -6.993 1.00 . A A . 494 CYS HB3  1 1 
       20 91689 1 1 247 CYS HG   H  -5.661  -9.164  -7.152 1.00 . A A . 494 CYS HG   1 1 
       20 91690 1 1 247 CYS N    N  -6.038 -13.286  -8.333 1.00 . A A . 494 CYS N    1 1 
       20 91691 1 1 247 CYS O    O  -5.683  -9.926  -9.537 1.00 . A A . 494 CYS O    1 1 
       20 91692 1 1 247 CYS SG   S  -5.098  -9.908  -6.214 1.00 . A A . 494 CYS SG   1 1 
       20 91693 1 1 248 TRP C    C  -4.520 -11.958 -12.468 1.00 . A A . 495 TRP C    1 1 
       20 91694 1 1 248 TRP CA   C  -3.834 -11.270 -11.263 1.00 . A A . 495 TRP CA   1 1 
       20 91695 1 1 248 TRP CB   C  -2.278 -11.502 -11.248 1.00 . A A . 495 TRP CB   1 1 
       20 91696 1 1 248 TRP CD1  C  -0.991  -9.289 -11.605 1.00 . A A . 495 TRP CD1  1 1 
       20 91697 1 1 248 TRP CD2  C  -1.137 -10.540 -13.470 1.00 . A A . 495 TRP CD2  1 1 
       20 91698 1 1 248 TRP CE2  C  -0.450  -9.354 -13.775 1.00 . A A . 495 TRP CE2  1 1 
       20 91699 1 1 248 TRP CE3  C  -1.335 -11.473 -14.500 1.00 . A A . 495 TRP CE3  1 1 
       20 91700 1 1 248 TRP CG   C  -1.493 -10.480 -12.065 1.00 . A A . 495 TRP CG   1 1 
       20 91701 1 1 248 TRP CH2  C  -0.180 -10.003 -16.036 1.00 . A A . 495 TRP CH2  1 1 
       20 91702 1 1 248 TRP CZ2  C   0.033  -9.075 -15.055 1.00 . A A . 495 TRP CZ2  1 1 
       20 91703 1 1 248 TRP CZ3  C  -0.858 -11.197 -15.767 1.00 . A A . 495 TRP CZ3  1 1 
       20 91704 1 1 248 TRP H    H  -4.195 -12.660  -9.704 1.00 . A A . 495 TRP H    1 1 
       20 91705 1 1 248 TRP HA   H  -4.038 -10.202 -11.329 1.00 . A A . 495 TRP HA   1 1 
       20 91706 1 1 248 TRP HB2  H  -1.923 -11.448 -10.225 1.00 . A A . 495 TRP HB2  1 1 
       20 91707 1 1 248 TRP HB3  H  -2.052 -12.490 -11.635 1.00 . A A . 495 TRP HB3  1 1 
       20 91708 1 1 248 TRP HD1  H  -1.082  -8.940 -10.584 1.00 . A A . 495 TRP HD1  1 1 
       20 91709 1 1 248 TRP HE1  H   0.047  -7.732 -12.541 1.00 . A A . 495 TRP HE1  1 1 
       20 91710 1 1 248 TRP HE3  H  -1.856 -12.404 -14.313 1.00 . A A . 495 TRP HE3  1 1 
       20 91711 1 1 248 TRP HH2  H   0.180  -9.826 -17.044 1.00 . A A . 495 TRP HH2  1 1 
       20 91712 1 1 248 TRP HZ2  H   0.558  -8.155 -15.277 1.00 . A A . 495 TRP HZ2  1 1 
       20 91713 1 1 248 TRP HZ3  H  -1.007 -11.913 -16.568 1.00 . A A . 495 TRP HZ3  1 1 
       20 91714 1 1 248 TRP N    N  -4.454 -11.770 -10.014 1.00 . A A . 495 TRP N    1 1 
       20 91715 1 1 248 TRP NE1  N  -0.378  -8.611 -12.623 1.00 . A A . 495 TRP NE1  1 1 
       20 91716 1 1 248 TRP O    O  -3.857 -12.408 -13.397 1.00 . A A . 495 TRP O    1 1 
       20 91717 1 1 249 GLN C    C  -6.472 -12.315 -14.830 1.00 . A A . 496 GLN C    1 1 
       20 91718 1 1 249 GLN CA   C  -6.624 -12.891 -13.394 1.00 . A A . 496 GLN CA   1 1 
       20 91719 1 1 249 GLN CB   C  -8.134 -12.926 -13.008 1.00 . A A . 496 GLN CB   1 1 
       20 91720 1 1 249 GLN CD   C  -8.507 -10.449 -12.267 1.00 . A A . 496 GLN CD   1 1 
       20 91721 1 1 249 GLN CG   C  -8.909 -11.596 -13.210 1.00 . A A . 496 GLN CG   1 1 
       20 91722 1 1 249 GLN H    H  -6.334 -11.704 -11.652 1.00 . A A . 496 GLN H    1 1 
       20 91723 1 1 249 GLN HA   H  -6.240 -13.908 -13.379 1.00 . A A . 496 GLN HA   1 1 
       20 91724 1 1 249 GLN HB2  H  -8.627 -13.696 -13.598 1.00 . A A . 496 GLN HB2  1 1 
       20 91725 1 1 249 GLN HB3  H  -8.214 -13.205 -11.964 1.00 . A A . 496 GLN HB3  1 1 
       20 91726 1 1 249 GLN HE21 H  -8.878  -9.103 -13.675 1.00 . A A . 496 GLN HE21 1 1 
       20 91727 1 1 249 GLN HE22 H  -8.329  -8.480 -12.163 1.00 . A A . 496 GLN HE22 1 1 
       20 91728 1 1 249 GLN HG2  H  -8.759 -11.268 -14.232 1.00 . A A . 496 GLN HG2  1 1 
       20 91729 1 1 249 GLN HG3  H  -9.963 -11.793 -13.069 1.00 . A A . 496 GLN HG3  1 1 
       20 91730 1 1 249 GLN N    N  -5.852 -12.118 -12.399 1.00 . A A . 496 GLN N    1 1 
       20 91731 1 1 249 GLN NE2  N  -8.584  -9.220 -12.750 1.00 . A A . 496 GLN NE2  1 1 
       20 91732 1 1 249 GLN O    O  -6.445 -11.087 -15.029 1.00 . A A . 496 GLN O    1 1 
       20 91733 1 1 249 GLN OE1  O  -8.134 -10.665 -11.118 1.00 . A A . 496 GLN OE1  1 1 
       20 91734 1 1 250 TRP C    C  -7.895 -12.553 -17.572 1.00 . A A . 497 TRP C    1 1 
       20 91735 1 1 250 TRP CA   C  -6.424 -12.888 -17.233 1.00 . A A . 497 TRP CA   1 1 
       20 91736 1 1 250 TRP CB   C  -5.899 -14.058 -18.114 1.00 . A A . 497 TRP CB   1 1 
       20 91737 1 1 250 TRP CD1  C  -5.750 -12.774 -20.353 1.00 . A A . 497 TRP CD1  1 1 
       20 91738 1 1 250 TRP CD2  C  -6.785 -14.757 -20.507 1.00 . A A . 497 TRP CD2  1 1 
       20 91739 1 1 250 TRP CE2  C  -6.786 -14.145 -21.773 1.00 . A A . 497 TRP CE2  1 1 
       20 91740 1 1 250 TRP CE3  C  -7.378 -16.015 -20.369 1.00 . A A . 497 TRP CE3  1 1 
       20 91741 1 1 250 TRP CG   C  -6.126 -13.856 -19.602 1.00 . A A . 497 TRP CG   1 1 
       20 91742 1 1 250 TRP CH2  C  -7.926 -15.976 -22.731 1.00 . A A . 497 TRP CH2  1 1 
       20 91743 1 1 250 TRP CZ2  C  -7.355 -14.745 -22.891 1.00 . A A . 497 TRP CZ2  1 1 
       20 91744 1 1 250 TRP CZ3  C  -7.941 -16.612 -21.483 1.00 . A A . 497 TRP CZ3  1 1 
       20 91745 1 1 250 TRP H    H  -6.090 -14.146 -15.557 1.00 . A A . 497 TRP H    1 1 
       20 91746 1 1 250 TRP HA   H  -5.812 -12.008 -17.421 1.00 . A A . 497 TRP HA   1 1 
       20 91747 1 1 250 TRP HB2  H  -4.832 -14.170 -17.954 1.00 . A A . 497 TRP HB2  1 1 
       20 91748 1 1 250 TRP HB3  H  -6.393 -14.976 -17.815 1.00 . A A . 497 TRP HB3  1 1 
       20 91749 1 1 250 TRP HD1  H  -5.223 -11.913 -19.964 1.00 . A A . 497 TRP HD1  1 1 
       20 91750 1 1 250 TRP HE1  H  -6.013 -12.293 -22.374 1.00 . A A . 497 TRP HE1  1 1 
       20 91751 1 1 250 TRP HE3  H  -7.402 -16.521 -19.411 1.00 . A A . 497 TRP HE3  1 1 
       20 91752 1 1 250 TRP HH2  H  -8.379 -16.480 -23.575 1.00 . A A . 497 TRP HH2  1 1 
       20 91753 1 1 250 TRP HZ2  H  -7.348 -14.264 -23.861 1.00 . A A . 497 TRP HZ2  1 1 
       20 91754 1 1 250 TRP HZ3  H  -8.405 -17.588 -21.395 1.00 . A A . 497 TRP HZ3  1 1 
       20 91755 1 1 250 TRP N    N  -6.304 -13.222 -15.807 1.00 . A A . 497 TRP N    1 1 
       20 91756 1 1 250 TRP NE1  N  -6.156 -12.938 -21.650 1.00 . A A . 497 TRP NE1  1 1 
       20 91757 1 1 250 TRP O    O  -8.186 -11.498 -18.150 1.00 . A A . 497 TRP O    1 1 
       20 91758 1 1 251 ASN C    C -10.895 -12.423 -16.375 1.00 . A A . 498 ASN C    1 1 
       20 91759 1 1 251 ASN CA   C -10.258 -13.336 -17.447 1.00 . A A . 498 ASN CA   1 1 
       20 91760 1 1 251 ASN CB   C -10.939 -14.733 -17.408 1.00 . A A . 498 ASN CB   1 1 
       20 91761 1 1 251 ASN CG   C -10.559 -15.663 -18.554 1.00 . A A . 498 ASN CG   1 1 
       20 91762 1 1 251 ASN H    H  -8.493 -14.255 -16.696 1.00 . A A . 498 ASN H    1 1 
       20 91763 1 1 251 ASN HA   H -10.394 -12.902 -18.436 1.00 . A A . 498 ASN HA   1 1 
       20 91764 1 1 251 ASN HB2  H -10.684 -15.219 -16.476 1.00 . A A . 498 ASN HB2  1 1 
       20 91765 1 1 251 ASN HB3  H -12.019 -14.601 -17.440 1.00 . A A . 498 ASN HB3  1 1 
       20 91766 1 1 251 ASN HD21 H -10.686 -17.255 -17.363 1.00 . A A . 498 ASN HD21 1 1 
       20 91767 1 1 251 ASN HD22 H -10.253 -17.575 -19.005 1.00 . A A . 498 ASN HD22 1 1 
       20 91768 1 1 251 ASN N    N  -8.808 -13.468 -17.187 1.00 . A A . 498 ASN N    1 1 
       20 91769 1 1 251 ASN ND2  N -10.489 -16.962 -18.278 1.00 . A A . 498 ASN ND2  1 1 
       20 91770 1 1 251 ASN O    O -11.041 -12.857 -15.222 1.00 . A A . 498 ASN O    1 1 
       20 91771 1 1 251 ASN OD1  O -10.341 -15.222 -19.680 1.00 . A A . 498 ASN OD1  1 1 
       20 91772 1 1 252 PRO C    C -13.191 -10.622 -15.111 1.00 . A A . 499 PRO C    1 1 
       20 91773 1 1 252 PRO CA   C -11.848 -10.193 -15.742 1.00 . A A . 499 PRO CA   1 1 
       20 91774 1 1 252 PRO CB   C -11.990  -8.882 -16.568 1.00 . A A . 499 PRO CB   1 1 
       20 91775 1 1 252 PRO CD   C -11.303 -10.590 -18.111 1.00 . A A . 499 PRO CD   1 1 
       20 91776 1 1 252 PRO CG   C -12.150  -9.340 -17.989 1.00 . A A . 499 PRO CG   1 1 
       20 91777 1 1 252 PRO HA   H -11.125 -10.036 -14.944 1.00 . A A . 499 PRO HA   1 1 
       20 91778 1 1 252 PRO HB2  H -12.853  -8.305 -16.239 1.00 . A A . 499 PRO HB2  1 1 
       20 91779 1 1 252 PRO HB3  H -11.094  -8.281 -16.473 1.00 . A A . 499 PRO HB3  1 1 
       20 91780 1 1 252 PRO HD2  H -11.738 -11.277 -18.827 1.00 . A A . 499 PRO HD2  1 1 
       20 91781 1 1 252 PRO HD3  H -10.286 -10.341 -18.402 1.00 . A A . 499 PRO HD3  1 1 
       20 91782 1 1 252 PRO HG2  H -13.197  -9.566 -18.190 1.00 . A A . 499 PRO HG2  1 1 
       20 91783 1 1 252 PRO HG3  H -11.797  -8.581 -18.674 1.00 . A A . 499 PRO HG3  1 1 
       20 91784 1 1 252 PRO N    N -11.327 -11.166 -16.734 1.00 . A A . 499 PRO N    1 1 
       20 91785 1 1 252 PRO O    O -13.396 -10.422 -13.921 1.00 . A A . 499 PRO O    1 1 
       20 91786 1 1 253 SER C    C -15.348 -12.930 -14.554 1.00 . A A . 500 SER C    1 1 
       20 91787 1 1 253 SER CA   C -15.432 -11.644 -15.404 1.00 . A A . 500 SER CA   1 1 
       20 91788 1 1 253 SER CB   C -16.408 -11.829 -16.579 1.00 . A A . 500 SER CB   1 1 
       20 91789 1 1 253 SER H    H -13.867 -11.391 -16.844 1.00 . A A . 500 SER H    1 1 
       20 91790 1 1 253 SER HA   H -15.812 -10.846 -14.766 1.00 . A A . 500 SER HA   1 1 
       20 91791 1 1 253 SER HB2  H -17.401 -12.025 -16.204 1.00 . A A . 500 SER HB2  1 1 
       20 91792 1 1 253 SER HB3  H -16.426 -10.925 -17.175 1.00 . A A . 500 SER HB3  1 1 
       20 91793 1 1 253 SER HG   H -16.502 -13.706 -17.143 1.00 . A A . 500 SER HG   1 1 
       20 91794 1 1 253 SER N    N -14.098 -11.217 -15.903 1.00 . A A . 500 SER N    1 1 
       20 91795 1 1 253 SER O    O -16.282 -13.257 -13.812 1.00 . A A . 500 SER O    1 1 
       20 91796 1 1 253 SER OG   O -16.025 -12.904 -17.412 1.00 . A A . 500 SER OG   1 1 
       20 91797 1 1 254 ASP C    C -13.290 -14.745 -12.633 1.00 . A A . 501 ASP C    1 1 
       20 91798 1 1 254 ASP CA   C -13.985 -14.950 -14.002 1.00 . A A . 501 ASP CA   1 1 
       20 91799 1 1 254 ASP CB   C -13.160 -15.888 -14.930 1.00 . A A . 501 ASP CB   1 1 
       20 91800 1 1 254 ASP CG   C -13.090 -17.357 -14.453 1.00 . A A . 501 ASP CG   1 1 
       20 91801 1 1 254 ASP H    H -13.524 -13.314 -15.280 1.00 . A A . 501 ASP H    1 1 
       20 91802 1 1 254 ASP HA   H -14.951 -15.413 -13.816 1.00 . A A . 501 ASP HA   1 1 
       20 91803 1 1 254 ASP HB2  H -13.604 -15.881 -15.918 1.00 . A A . 501 ASP HB2  1 1 
       20 91804 1 1 254 ASP HB3  H -12.147 -15.499 -15.015 1.00 . A A . 501 ASP HB3  1 1 
       20 91805 1 1 254 ASP N    N -14.226 -13.658 -14.691 1.00 . A A . 501 ASP N    1 1 
       20 91806 1 1 254 ASP O    O -13.050 -15.712 -11.902 1.00 . A A . 501 ASP O    1 1 
       20 91807 1 1 254 ASP OD1  O -12.017 -17.821 -14.019 1.00 . A A . 501 ASP OD1  1 1 
       20 91808 1 1 254 ASP OD2  O -14.126 -18.055 -14.503 1.00 . A A . 501 ASP OD2  1 1 
       20 91809 1 1 255 ARG C    C -12.962 -13.412  -9.770 1.00 . A A . 502 ARG C    1 1 
       20 91810 1 1 255 ARG CA   C -12.190 -13.144 -11.082 1.00 . A A . 502 ARG CA   1 1 
       20 91811 1 1 255 ARG CB   C -11.749 -11.648 -11.137 1.00 . A A . 502 ARG CB   1 1 
       20 91812 1 1 255 ARG CD   C -12.402  -9.147 -11.083 1.00 . A A . 502 ARG CD   1 1 
       20 91813 1 1 255 ARG CG   C -12.852 -10.609 -10.835 1.00 . A A . 502 ARG CG   1 1 
       20 91814 1 1 255 ARG CZ   C -14.492  -7.782 -11.422 1.00 . A A . 502 ARG CZ   1 1 
       20 91815 1 1 255 ARG H    H -13.368 -12.747 -12.811 1.00 . A A . 502 ARG H    1 1 
       20 91816 1 1 255 ARG HA   H -11.304 -13.772 -11.105 1.00 . A A . 502 ARG HA   1 1 
       20 91817 1 1 255 ARG HB2  H -10.945 -11.501 -10.423 1.00 . A A . 502 ARG HB2  1 1 
       20 91818 1 1 255 ARG HB3  H -11.358 -11.448 -12.131 1.00 . A A . 502 ARG HB3  1 1 
       20 91819 1 1 255 ARG HD2  H -11.505  -8.952 -10.507 1.00 . A A . 502 ARG HD2  1 1 
       20 91820 1 1 255 ARG HD3  H -12.185  -9.018 -12.137 1.00 . A A . 502 ARG HD3  1 1 
       20 91821 1 1 255 ARG HE   H -13.341  -7.778  -9.781 1.00 . A A . 502 ARG HE   1 1 
       20 91822 1 1 255 ARG HG2  H -13.711 -10.816 -11.467 1.00 . A A . 502 ARG HG2  1 1 
       20 91823 1 1 255 ARG HG3  H -13.152 -10.713  -9.797 1.00 . A A . 502 ARG HG3  1 1 
       20 91824 1 1 255 ARG HH11 H -14.062  -8.950 -13.017 1.00 . A A . 502 ARG HH11 1 1 
       20 91825 1 1 255 ARG HH12 H -15.487  -7.980 -13.182 1.00 . A A . 502 ARG HH12 1 1 
       20 91826 1 1 255 ARG HH21 H -15.200  -6.494 -10.029 1.00 . A A . 502 ARG HH21 1 1 
       20 91827 1 1 255 ARG HH22 H -16.124  -6.592 -11.487 1.00 . A A . 502 ARG HH22 1 1 
       20 91828 1 1 255 ARG N    N -13.010 -13.477 -12.268 1.00 . A A . 502 ARG N    1 1 
       20 91829 1 1 255 ARG NE   N -13.438  -8.168 -10.681 1.00 . A A . 502 ARG NE   1 1 
       20 91830 1 1 255 ARG NH1  N -14.696  -8.277 -12.639 1.00 . A A . 502 ARG NH1  1 1 
       20 91831 1 1 255 ARG NH2  N -15.336  -6.884 -10.944 1.00 . A A . 502 ARG NH2  1 1 
       20 91832 1 1 255 ARG O    O -14.200 -13.403  -9.770 1.00 . A A . 502 ARG O    1 1 
       20 91833 1 1 256 PRO C    C -13.182 -12.355  -6.780 1.00 . A A . 503 PRO C    1 1 
       20 91834 1 1 256 PRO CA   C -12.886 -13.770  -7.308 1.00 . A A . 503 PRO CA   1 1 
       20 91835 1 1 256 PRO CB   C -11.829 -14.501  -6.443 1.00 . A A . 503 PRO CB   1 1 
       20 91836 1 1 256 PRO CD   C -10.784 -14.020  -8.550 1.00 . A A . 503 PRO CD   1 1 
       20 91837 1 1 256 PRO CG   C -10.520 -14.116  -7.057 1.00 . A A . 503 PRO CG   1 1 
       20 91838 1 1 256 PRO HA   H -13.808 -14.348  -7.335 1.00 . A A . 503 PRO HA   1 1 
       20 91839 1 1 256 PRO HB2  H -11.893 -14.185  -5.402 1.00 . A A . 503 PRO HB2  1 1 
       20 91840 1 1 256 PRO HB3  H -11.970 -15.573  -6.509 1.00 . A A . 503 PRO HB3  1 1 
       20 91841 1 1 256 PRO HD2  H -10.191 -13.227  -8.991 1.00 . A A . 503 PRO HD2  1 1 
       20 91842 1 1 256 PRO HD3  H -10.566 -14.964  -9.042 1.00 . A A . 503 PRO HD3  1 1 
       20 91843 1 1 256 PRO HG2  H -10.193 -13.155  -6.661 1.00 . A A . 503 PRO HG2  1 1 
       20 91844 1 1 256 PRO HG3  H  -9.770 -14.873  -6.856 1.00 . A A . 503 PRO HG3  1 1 
       20 91845 1 1 256 PRO N    N -12.248 -13.708  -8.638 1.00 . A A . 503 PRO N    1 1 
       20 91846 1 1 256 PRO O    O -12.551 -11.371  -7.204 1.00 . A A . 503 PRO O    1 1 
       20 91847 1 1 257 SER C    C -13.473 -10.674  -4.108 1.00 . A A . 504 SER C    1 1 
       20 91848 1 1 257 SER CA   C -14.492 -11.001  -5.207 1.00 . A A . 504 SER CA   1 1 
       20 91849 1 1 257 SER CB   C -15.919 -11.102  -4.625 1.00 . A A . 504 SER CB   1 1 
       20 91850 1 1 257 SER H    H -14.607 -13.072  -5.587 1.00 . A A . 504 SER H    1 1 
       20 91851 1 1 257 SER HA   H -14.469 -10.209  -5.953 1.00 . A A . 504 SER HA   1 1 
       20 91852 1 1 257 SER HB2  H -16.169 -10.190  -4.095 1.00 . A A . 504 SER HB2  1 1 
       20 91853 1 1 257 SER HB3  H -16.626 -11.250  -5.430 1.00 . A A . 504 SER HB3  1 1 
       20 91854 1 1 257 SER HG   H -16.286 -12.981  -4.224 1.00 . A A . 504 SER HG   1 1 
       20 91855 1 1 257 SER N    N -14.134 -12.262  -5.855 1.00 . A A . 504 SER N    1 1 
       20 91856 1 1 257 SER O    O -12.630 -11.511  -3.752 1.00 . A A . 504 SER O    1 1 
       20 91857 1 1 257 SER OG   O -16.026 -12.192  -3.730 1.00 . A A . 504 SER OG   1 1 
       20 91858 1 1 258 PHE C    C -12.899  -9.864  -1.233 1.00 . A A . 505 PHE C    1 1 
       20 91859 1 1 258 PHE CA   C -12.752  -8.949  -2.464 1.00 . A A . 505 PHE CA   1 1 
       20 91860 1 1 258 PHE CB   C -13.224  -7.506  -2.081 1.00 . A A . 505 PHE CB   1 1 
       20 91861 1 1 258 PHE CD1  C -14.864  -7.365  -0.117 1.00 . A A . 505 PHE CD1  1 1 
       20 91862 1 1 258 PHE CD2  C -15.766  -7.594  -2.325 1.00 . A A . 505 PHE CD2  1 1 
       20 91863 1 1 258 PHE CE1  C -16.140  -7.403   0.403 1.00 . A A . 505 PHE CE1  1 1 
       20 91864 1 1 258 PHE CE2  C -17.041  -7.618  -1.804 1.00 . A A . 505 PHE CE2  1 1 
       20 91865 1 1 258 PHE CG   C -14.650  -7.462  -1.496 1.00 . A A . 505 PHE CG   1 1 
       20 91866 1 1 258 PHE CZ   C -17.227  -7.528  -0.439 1.00 . A A . 505 PHE CZ   1 1 
       20 91867 1 1 258 PHE H    H -14.258  -8.850  -3.950 1.00 . A A . 505 PHE H    1 1 
       20 91868 1 1 258 PHE HA   H -11.720  -8.922  -2.786 1.00 . A A . 505 PHE HA   1 1 
       20 91869 1 1 258 PHE HB2  H -12.543  -7.088  -1.347 1.00 . A A . 505 PHE HB2  1 1 
       20 91870 1 1 258 PHE HB3  H -13.205  -6.878  -2.963 1.00 . A A . 505 PHE HB3  1 1 
       20 91871 1 1 258 PHE HD1  H -14.014  -7.263   0.546 1.00 . A A . 505 PHE HD1  1 1 
       20 91872 1 1 258 PHE HD2  H -15.624  -7.667  -3.397 1.00 . A A . 505 PHE HD2  1 1 
       20 91873 1 1 258 PHE HE1  H -16.289  -7.327   1.473 1.00 . A A . 505 PHE HE1  1 1 
       20 91874 1 1 258 PHE HE2  H -17.896  -7.717  -2.464 1.00 . A A . 505 PHE HE2  1 1 
       20 91875 1 1 258 PHE HZ   H -18.229  -7.558  -0.028 1.00 . A A . 505 PHE HZ   1 1 
       20 91876 1 1 258 PHE N    N -13.587  -9.454  -3.573 1.00 . A A . 505 PHE N    1 1 
       20 91877 1 1 258 PHE O    O -11.950 -10.070  -0.479 1.00 . A A . 505 PHE O    1 1 
       20 91878 1 1 259 ALA C    C -13.823 -12.627  -0.102 1.00 . A A . 506 ALA C    1 1 
       20 91879 1 1 259 ALA CA   C -14.508 -11.273   0.028 1.00 . A A . 506 ALA CA   1 1 
       20 91880 1 1 259 ALA CB   C -16.033 -11.420   0.073 1.00 . A A . 506 ALA CB   1 1 
       20 91881 1 1 259 ALA H    H -14.814 -10.184  -1.741 1.00 . A A . 506 ALA H    1 1 
       20 91882 1 1 259 ALA HA   H -14.189 -10.797   0.951 1.00 . A A . 506 ALA HA   1 1 
       20 91883 1 1 259 ALA HB1  H -16.386 -11.891  -0.837 1.00 . A A . 506 ALA HB1  1 1 
       20 91884 1 1 259 ALA HB2  H -16.488 -10.442   0.163 1.00 . A A . 506 ALA HB2  1 1 
       20 91885 1 1 259 ALA HB3  H -16.319 -12.025   0.923 1.00 . A A . 506 ALA HB3  1 1 
       20 91886 1 1 259 ALA N    N -14.128 -10.401  -1.073 1.00 . A A . 506 ALA N    1 1 
       20 91887 1 1 259 ALA O    O -13.326 -13.157   0.877 1.00 . A A . 506 ALA O    1 1 
       20 91888 1 1 260 GLU C    C -11.655 -14.410  -1.527 1.00 . A A . 507 GLU C    1 1 
       20 91889 1 1 260 GLU CA   C -13.193 -14.470  -1.647 1.00 . A A . 507 GLU CA   1 1 
       20 91890 1 1 260 GLU CB   C -13.630 -14.954  -3.055 1.00 . A A . 507 GLU CB   1 1 
       20 91891 1 1 260 GLU CD   C -15.572 -15.700  -4.573 1.00 . A A . 507 GLU CD   1 1 
       20 91892 1 1 260 GLU CG   C -15.137 -15.271  -3.162 1.00 . A A . 507 GLU CG   1 1 
       20 91893 1 1 260 GLU H    H -14.270 -12.685  -2.059 1.00 . A A . 507 GLU H    1 1 
       20 91894 1 1 260 GLU HA   H -13.555 -15.183  -0.911 1.00 . A A . 507 GLU HA   1 1 
       20 91895 1 1 260 GLU HB2  H -13.384 -14.186  -3.788 1.00 . A A . 507 GLU HB2  1 1 
       20 91896 1 1 260 GLU HB3  H -13.076 -15.855  -3.303 1.00 . A A . 507 GLU HB3  1 1 
       20 91897 1 1 260 GLU HG2  H -15.381 -16.064  -2.460 1.00 . A A . 507 GLU HG2  1 1 
       20 91898 1 1 260 GLU HG3  H -15.698 -14.382  -2.880 1.00 . A A . 507 GLU HG3  1 1 
       20 91899 1 1 260 GLU N    N -13.825 -13.174  -1.334 1.00 . A A . 507 GLU N    1 1 
       20 91900 1 1 260 GLU O    O -11.035 -15.385  -1.104 1.00 . A A . 507 GLU O    1 1 
       20 91901 1 1 260 GLU OE1  O -15.791 -14.818  -5.428 1.00 . A A . 507 GLU OE1  1 1 
       20 91902 1 1 260 GLU OE2  O -15.684 -16.912  -4.836 1.00 . A A . 507 GLU OE2  1 1 
       20 91903 1 1 261 ILE C    C  -9.224 -12.933  -0.255 1.00 . A A . 508 ILE C    1 1 
       20 91904 1 1 261 ILE CA   C  -9.601 -13.021  -1.751 1.00 . A A . 508 ILE CA   1 1 
       20 91905 1 1 261 ILE CB   C  -9.150 -11.721  -2.530 1.00 . A A . 508 ILE CB   1 1 
       20 91906 1 1 261 ILE CD1  C  -8.814 -10.791  -4.945 1.00 . A A . 508 ILE CD1  1 1 
       20 91907 1 1 261 ILE CG1  C  -9.310 -11.936  -4.075 1.00 . A A . 508 ILE CG1  1 1 
       20 91908 1 1 261 ILE CG2  C  -7.700 -11.293  -2.170 1.00 . A A . 508 ILE CG2  1 1 
       20 91909 1 1 261 ILE H    H -11.609 -12.545  -2.273 1.00 . A A . 508 ILE H    1 1 
       20 91910 1 1 261 ILE HA   H  -9.081 -13.877  -2.188 1.00 . A A . 508 ILE HA   1 1 
       20 91911 1 1 261 ILE HB   H  -9.811 -10.909  -2.227 1.00 . A A . 508 ILE HB   1 1 
       20 91912 1 1 261 ILE HD11 H  -7.744 -10.673  -4.817 1.00 . A A . 508 ILE HD11 1 1 
       20 91913 1 1 261 ILE HD12 H  -9.313  -9.873  -4.662 1.00 . A A . 508 ILE HD12 1 1 
       20 91914 1 1 261 ILE HD13 H  -9.028 -11.010  -5.978 1.00 . A A . 508 ILE HD13 1 1 
       20 91915 1 1 261 ILE HG12 H  -8.762 -12.820  -4.372 1.00 . A A . 508 ILE HG12 1 1 
       20 91916 1 1 261 ILE HG13 H -10.358 -12.086  -4.305 1.00 . A A . 508 ILE HG13 1 1 
       20 91917 1 1 261 ILE HG21 H  -7.627 -11.105  -1.105 1.00 . A A . 508 ILE HG21 1 1 
       20 91918 1 1 261 ILE HG22 H  -7.438 -10.390  -2.704 1.00 . A A . 508 ILE HG22 1 1 
       20 91919 1 1 261 ILE HG23 H  -7.010 -12.081  -2.440 1.00 . A A . 508 ILE HG23 1 1 
       20 91920 1 1 261 ILE N    N -11.057 -13.256  -1.895 1.00 . A A . 508 ILE N    1 1 
       20 91921 1 1 261 ILE O    O  -8.282 -13.599   0.200 1.00 . A A . 508 ILE O    1 1 
       20 91922 1 1 262 HIS C    C -10.044 -13.277   2.709 1.00 . A A . 509 HIS C    1 1 
       20 91923 1 1 262 HIS CA   C  -9.820 -11.949   1.947 1.00 . A A . 509 HIS CA   1 1 
       20 91924 1 1 262 HIS CB   C -10.779 -10.843   2.457 1.00 . A A . 509 HIS CB   1 1 
       20 91925 1 1 262 HIS CD2  C  -9.842  -9.815   4.660 1.00 . A A . 509 HIS CD2  1 1 
       20 91926 1 1 262 HIS CE1  C -11.243 -10.738   6.061 1.00 . A A . 509 HIS CE1  1 1 
       20 91927 1 1 262 HIS CG   C -10.695 -10.580   3.938 1.00 . A A . 509 HIS CG   1 1 
       20 91928 1 1 262 HIS H    H -10.721 -11.639   0.051 1.00 . A A . 509 HIS H    1 1 
       20 91929 1 1 262 HIS HA   H  -8.794 -11.619   2.106 1.00 . A A . 509 HIS HA   1 1 
       20 91930 1 1 262 HIS HB2  H -10.548  -9.915   1.946 1.00 . A A . 509 HIS HB2  1 1 
       20 91931 1 1 262 HIS HB3  H -11.800 -11.120   2.221 1.00 . A A . 509 HIS HB3  1 1 
       20 91932 1 1 262 HIS HD1  H -12.301 -11.751   4.642 1.00 . A A . 509 HIS HD1  1 1 
       20 91933 1 1 262 HIS HD2  H  -9.030  -9.213   4.271 1.00 . A A . 509 HIS HD2  1 1 
       20 91934 1 1 262 HIS HE1  H -11.752 -11.015   6.976 1.00 . A A . 509 HIS HE1  1 1 
       20 91935 1 1 262 HIS HE2  H  -9.750  -9.516   6.732 1.00 . A A . 509 HIS HE2  1 1 
       20 91936 1 1 262 HIS N    N  -9.999 -12.132   0.494 1.00 . A A . 509 HIS N    1 1 
       20 91937 1 1 262 HIS ND1  N -11.560 -11.145   4.852 1.00 . A A . 509 HIS ND1  1 1 
       20 91938 1 1 262 HIS NE2  N -10.203  -9.937   5.973 1.00 . A A . 509 HIS NE2  1 1 
       20 91939 1 1 262 HIS O    O  -9.318 -13.580   3.661 1.00 . A A . 509 HIS O    1 1 
       20 91940 1 1 263 GLN C    C -10.294 -16.384   2.584 1.00 . A A . 510 GLN C    1 1 
       20 91941 1 1 263 GLN CA   C -11.399 -15.362   2.861 1.00 . A A . 510 GLN CA   1 1 
       20 91942 1 1 263 GLN CB   C -12.761 -15.876   2.314 1.00 . A A . 510 GLN CB   1 1 
       20 91943 1 1 263 GLN CD   C -14.691 -17.584   2.571 1.00 . A A . 510 GLN CD   1 1 
       20 91944 1 1 263 GLN CG   C -13.351 -17.064   3.104 1.00 . A A . 510 GLN CG   1 1 
       20 91945 1 1 263 GLN H    H -11.556 -13.752   1.487 1.00 . A A . 510 GLN H    1 1 
       20 91946 1 1 263 GLN HA   H -11.477 -15.218   3.938 1.00 . A A . 510 GLN HA   1 1 
       20 91947 1 1 263 GLN HB2  H -13.475 -15.057   2.347 1.00 . A A . 510 GLN HB2  1 1 
       20 91948 1 1 263 GLN HB3  H -12.639 -16.176   1.273 1.00 . A A . 510 GLN HB3  1 1 
       20 91949 1 1 263 GLN HE21 H -14.370 -19.357   3.399 1.00 . A A . 510 GLN HE21 1 1 
       20 91950 1 1 263 GLN HE22 H -15.853 -19.188   2.527 1.00 . A A . 510 GLN HE22 1 1 
       20 91951 1 1 263 GLN HG2  H -12.637 -17.881   3.078 1.00 . A A . 510 GLN HG2  1 1 
       20 91952 1 1 263 GLN HG3  H -13.490 -16.757   4.134 1.00 . A A . 510 GLN HG3  1 1 
       20 91953 1 1 263 GLN N    N -11.048 -14.057   2.263 1.00 . A A . 510 GLN N    1 1 
       20 91954 1 1 263 GLN NE2  N -15.004 -18.832   2.862 1.00 . A A . 510 GLN NE2  1 1 
       20 91955 1 1 263 GLN O    O  -9.974 -17.206   3.439 1.00 . A A . 510 GLN O    1 1 
       20 91956 1 1 263 GLN OE1  O -15.460 -16.855   1.948 1.00 . A A . 510 GLN OE1  1 1 
       20 91957 1 1 264 ALA C    C  -7.366 -16.957   1.825 1.00 . A A . 511 ALA C    1 1 
       20 91958 1 1 264 ALA CA   C  -8.601 -17.165   0.937 1.00 . A A . 511 ALA CA   1 1 
       20 91959 1 1 264 ALA CB   C  -8.254 -16.904  -0.533 1.00 . A A . 511 ALA CB   1 1 
       20 91960 1 1 264 ALA H    H -10.046 -15.623   0.739 1.00 . A A . 511 ALA H    1 1 
       20 91961 1 1 264 ALA HA   H  -8.936 -18.196   1.028 1.00 . A A . 511 ALA HA   1 1 
       20 91962 1 1 264 ALA HB1  H  -9.126 -17.075  -1.150 1.00 . A A . 511 ALA HB1  1 1 
       20 91963 1 1 264 ALA HB2  H  -7.460 -17.572  -0.845 1.00 . A A . 511 ALA HB2  1 1 
       20 91964 1 1 264 ALA HB3  H  -7.928 -15.877  -0.658 1.00 . A A . 511 ALA HB3  1 1 
       20 91965 1 1 264 ALA N    N  -9.712 -16.299   1.369 1.00 . A A . 511 ALA N    1 1 
       20 91966 1 1 264 ALA O    O  -6.660 -17.909   2.145 1.00 . A A . 511 ALA O    1 1 
       20 91967 1 1 265 PHE C    C  -6.345 -15.751   4.563 1.00 . A A . 512 PHE C    1 1 
       20 91968 1 1 265 PHE CA   C  -6.045 -15.309   3.135 1.00 . A A . 512 PHE CA   1 1 
       20 91969 1 1 265 PHE CB   C  -5.816 -13.772   3.111 1.00 . A A . 512 PHE CB   1 1 
       20 91970 1 1 265 PHE CD1  C  -3.594 -13.699   1.918 1.00 . A A . 512 PHE CD1  1 1 
       20 91971 1 1 265 PHE CD2  C  -5.408 -12.456   0.981 1.00 . A A . 512 PHE CD2  1 1 
       20 91972 1 1 265 PHE CE1  C  -2.772 -13.272   0.904 1.00 . A A . 512 PHE CE1  1 1 
       20 91973 1 1 265 PHE CE2  C  -4.587 -12.035  -0.031 1.00 . A A . 512 PHE CE2  1 1 
       20 91974 1 1 265 PHE CG   C  -4.929 -13.297   1.974 1.00 . A A . 512 PHE CG   1 1 
       20 91975 1 1 265 PHE CZ   C  -3.272 -12.437  -0.070 1.00 . A A . 512 PHE CZ   1 1 
       20 91976 1 1 265 PHE H    H  -7.711 -14.985   1.856 1.00 . A A . 512 PHE H    1 1 
       20 91977 1 1 265 PHE HA   H  -5.138 -15.809   2.799 1.00 . A A . 512 PHE HA   1 1 
       20 91978 1 1 265 PHE HB2  H  -6.777 -13.267   3.033 1.00 . A A . 512 PHE HB2  1 1 
       20 91979 1 1 265 PHE HB3  H  -5.345 -13.457   4.038 1.00 . A A . 512 PHE HB3  1 1 
       20 91980 1 1 265 PHE HD1  H  -3.200 -14.354   2.686 1.00 . A A . 512 PHE HD1  1 1 
       20 91981 1 1 265 PHE HD2  H  -6.445 -12.135   1.004 1.00 . A A . 512 PHE HD2  1 1 
       20 91982 1 1 265 PHE HE1  H  -1.734 -13.600   0.866 1.00 . A A . 512 PHE HE1  1 1 
       20 91983 1 1 265 PHE HE2  H  -4.974 -11.380  -0.803 1.00 . A A . 512 PHE HE2  1 1 
       20 91984 1 1 265 PHE HZ   H  -2.631 -12.095  -0.869 1.00 . A A . 512 PHE HZ   1 1 
       20 91985 1 1 265 PHE N    N  -7.132 -15.694   2.214 1.00 . A A . 512 PHE N    1 1 
       20 91986 1 1 265 PHE O    O  -5.460 -16.187   5.267 1.00 . A A . 512 PHE O    1 1 
       20 91987 1 1 266 GLU C    C  -7.984 -17.360   6.683 1.00 . A A . 513 GLU C    1 1 
       20 91988 1 1 266 GLU CA   C  -8.028 -15.849   6.353 1.00 . A A . 513 GLU CA   1 1 
       20 91989 1 1 266 GLU CB   C  -9.441 -15.233   6.562 1.00 . A A . 513 GLU CB   1 1 
       20 91990 1 1 266 GLU CD   C -11.198 -14.340   8.209 1.00 . A A . 513 GLU CD   1 1 
       20 91991 1 1 266 GLU CG   C  -9.952 -15.225   8.015 1.00 . A A . 513 GLU CG   1 1 
       20 91992 1 1 266 GLU H    H  -8.274 -15.314   4.313 1.00 . A A . 513 GLU H    1 1 
       20 91993 1 1 266 GLU HA   H  -7.327 -15.333   7.011 1.00 . A A . 513 GLU HA   1 1 
       20 91994 1 1 266 GLU HB2  H  -9.418 -14.204   6.208 1.00 . A A . 513 GLU HB2  1 1 
       20 91995 1 1 266 GLU HB3  H -10.159 -15.780   5.949 1.00 . A A . 513 GLU HB3  1 1 
       20 91996 1 1 266 GLU HG2  H -10.195 -16.243   8.304 1.00 . A A . 513 GLU HG2  1 1 
       20 91997 1 1 266 GLU HG3  H  -9.160 -14.865   8.666 1.00 . A A . 513 GLU HG3  1 1 
       20 91998 1 1 266 GLU N    N  -7.601 -15.604   4.970 1.00 . A A . 513 GLU N    1 1 
       20 91999 1 1 266 GLU O    O  -7.642 -17.750   7.798 1.00 . A A . 513 GLU O    1 1 
       20 92000 1 1 266 GLU OE1  O -11.040 -13.139   8.524 1.00 . A A . 513 GLU OE1  1 1 
       20 92001 1 1 266 GLU OE2  O -12.333 -14.829   8.026 1.00 . A A . 513 GLU OE2  1 1 
       20 92002 1 1 267 THR C    C  -6.868 -20.198   5.701 1.00 . A A . 514 THR C    1 1 
       20 92003 1 1 267 THR CA   C  -8.322 -19.664   5.822 1.00 . A A . 514 THR CA   1 1 
       20 92004 1 1 267 THR CB   C  -9.283 -20.383   4.809 1.00 . A A . 514 THR CB   1 1 
       20 92005 1 1 267 THR CG2  C  -8.825 -20.263   3.339 1.00 . A A . 514 THR CG2  1 1 
       20 92006 1 1 267 THR H    H  -8.739 -17.806   4.879 1.00 . A A . 514 THR H    1 1 
       20 92007 1 1 267 THR HA   H  -8.679 -19.911   6.823 1.00 . A A . 514 THR HA   1 1 
       20 92008 1 1 267 THR HB   H -10.269 -19.928   4.897 1.00 . A A . 514 THR HB   1 1 
       20 92009 1 1 267 THR HG1  H  -9.419 -21.861   6.120 1.00 . A A . 514 THR HG1  1 1 
       20 92010 1 1 267 THR HG21 H  -9.546 -20.744   2.690 1.00 . A A . 514 THR HG21 1 1 
       20 92011 1 1 267 THR HG22 H  -7.861 -20.741   3.215 1.00 . A A . 514 THR HG22 1 1 
       20 92012 1 1 267 THR HG23 H  -8.741 -19.219   3.067 1.00 . A A . 514 THR HG23 1 1 
       20 92013 1 1 267 THR N    N  -8.389 -18.192   5.706 1.00 . A A . 514 THR N    1 1 
       20 92014 1 1 267 THR O    O  -6.496 -21.189   6.338 1.00 . A A . 514 THR O    1 1 
       20 92015 1 1 267 THR OG1  O  -9.400 -21.774   5.156 1.00 . A A . 514 THR OG1  1 1 
       20 92016 1 1 268 MET C    C  -3.831 -19.562   5.802 1.00 . A A . 515 MET C    1 1 
       20 92017 1 1 268 MET CA   C  -4.671 -19.978   4.596 1.00 . A A . 515 MET CA   1 1 
       20 92018 1 1 268 MET CB   C  -4.161 -19.380   3.274 1.00 . A A . 515 MET CB   1 1 
       20 92019 1 1 268 MET CE   C  -3.098 -17.756   0.977 1.00 . A A . 515 MET CE   1 1 
       20 92020 1 1 268 MET CG   C  -2.745 -19.789   2.866 1.00 . A A . 515 MET CG   1 1 
       20 92021 1 1 268 MET H    H  -6.444 -18.861   4.269 1.00 . A A . 515 MET H    1 1 
       20 92022 1 1 268 MET HA   H  -4.641 -21.065   4.519 1.00 . A A . 515 MET HA   1 1 
       20 92023 1 1 268 MET HB2  H  -4.836 -19.678   2.476 1.00 . A A . 515 MET HB2  1 1 
       20 92024 1 1 268 MET HB3  H  -4.193 -18.294   3.348 1.00 . A A . 515 MET HB3  1 1 
       20 92025 1 1 268 MET HE1  H  -2.721 -17.112   1.759 1.00 . A A . 515 MET HE1  1 1 
       20 92026 1 1 268 MET HE2  H  -4.173 -17.824   1.053 1.00 . A A . 515 MET HE2  1 1 
       20 92027 1 1 268 MET HE3  H  -2.830 -17.342   0.015 1.00 . A A . 515 MET HE3  1 1 
       20 92028 1 1 268 MET HG2  H  -2.031 -19.277   3.497 1.00 . A A . 515 MET HG2  1 1 
       20 92029 1 1 268 MET HG3  H  -2.634 -20.857   2.998 1.00 . A A . 515 MET HG3  1 1 
       20 92030 1 1 268 MET N    N  -6.071 -19.594   4.809 1.00 . A A . 515 MET N    1 1 
       20 92031 1 1 268 MET O    O  -3.110 -20.376   6.387 1.00 . A A . 515 MET O    1 1 
       20 92032 1 1 268 MET SD   S  -2.378 -19.388   1.145 1.00 . A A . 515 MET SD   1 1 
       20 92033 1 1 269 PHE C    C  -4.566 -18.222   8.550 1.00 . A A . 516 PHE C    1 1 
       20 92034 1 1 269 PHE CA   C  -3.500 -17.801   7.497 1.00 . A A . 516 PHE CA   1 1 
       20 92035 1 1 269 PHE CB   C  -3.237 -16.248   7.462 1.00 . A A . 516 PHE CB   1 1 
       20 92036 1 1 269 PHE CD1  C  -1.776 -15.867   9.513 1.00 . A A . 516 PHE CD1  1 1 
       20 92037 1 1 269 PHE CD2  C  -3.901 -14.768   9.440 1.00 . A A . 516 PHE CD2  1 1 
       20 92038 1 1 269 PHE CE1  C  -1.551 -15.323  10.760 1.00 . A A . 516 PHE CE1  1 1 
       20 92039 1 1 269 PHE CE2  C  -3.668 -14.223  10.685 1.00 . A A . 516 PHE CE2  1 1 
       20 92040 1 1 269 PHE CG   C  -2.957 -15.605   8.829 1.00 . A A . 516 PHE CG   1 1 
       20 92041 1 1 269 PHE CZ   C  -2.492 -14.504  11.348 1.00 . A A . 516 PHE CZ   1 1 
       20 92042 1 1 269 PHE H    H  -4.196 -17.610   5.500 1.00 . A A . 516 PHE H    1 1 
       20 92043 1 1 269 PHE HA   H  -2.565 -18.298   7.761 1.00 . A A . 516 PHE HA   1 1 
       20 92044 1 1 269 PHE HB2  H  -2.379 -16.057   6.829 1.00 . A A . 516 PHE HB2  1 1 
       20 92045 1 1 269 PHE HB3  H  -4.100 -15.758   7.025 1.00 . A A . 516 PHE HB3  1 1 
       20 92046 1 1 269 PHE HD1  H  -1.029 -16.510   9.064 1.00 . A A . 516 PHE HD1  1 1 
       20 92047 1 1 269 PHE HD2  H  -4.828 -14.544   8.924 1.00 . A A . 516 PHE HD2  1 1 
       20 92048 1 1 269 PHE HE1  H  -0.626 -15.536  11.281 1.00 . A A . 516 PHE HE1  1 1 
       20 92049 1 1 269 PHE HE2  H  -4.411 -13.581  11.144 1.00 . A A . 516 PHE HE2  1 1 
       20 92050 1 1 269 PHE HZ   H  -2.308 -14.082  12.328 1.00 . A A . 516 PHE HZ   1 1 
       20 92051 1 1 269 PHE N    N  -3.892 -18.266   6.155 1.00 . A A . 516 PHE N    1 1 
       20 92052 1 1 269 PHE O    O  -5.264 -17.407   9.143 1.00 . A A . 516 PHE O    1 1 
       20 92053 1 1 270 GLN C    C  -4.374 -21.543  10.009 1.00 . A A . 517 GLN C    1 1 
       20 92054 1 1 270 GLN CA   C  -5.046 -20.158   9.998 1.00 . A A . 517 GLN CA   1 1 
       20 92055 1 1 270 GLN CB   C  -6.592 -20.267  10.182 1.00 . A A . 517 GLN CB   1 1 
       20 92056 1 1 270 GLN CD   C  -8.845 -21.314   9.418 1.00 . A A . 517 GLN CD   1 1 
       20 92057 1 1 270 GLN CG   C  -7.316 -21.283   9.276 1.00 . A A . 517 GLN CG   1 1 
       20 92058 1 1 270 GLN H    H  -4.635 -20.096   7.948 1.00 . A A . 517 GLN H    1 1 
       20 92059 1 1 270 GLN HA   H  -4.623 -19.565  10.807 1.00 . A A . 517 GLN HA   1 1 
       20 92060 1 1 270 GLN HB2  H  -6.790 -20.547  11.207 1.00 . A A . 517 GLN HB2  1 1 
       20 92061 1 1 270 GLN HB3  H  -7.031 -19.289  10.010 1.00 . A A . 517 GLN HB3  1 1 
       20 92062 1 1 270 GLN HE21 H  -8.750 -20.930  11.369 1.00 . A A . 517 GLN HE21 1 1 
       20 92063 1 1 270 GLN HE22 H -10.337 -21.104  10.718 1.00 . A A . 517 GLN HE22 1 1 
       20 92064 1 1 270 GLN HG2  H  -7.085 -21.042   8.253 1.00 . A A . 517 GLN HG2  1 1 
       20 92065 1 1 270 GLN HG3  H  -6.937 -22.276   9.493 1.00 . A A . 517 GLN HG3  1 1 
       20 92066 1 1 270 GLN N    N  -4.715 -19.526   8.726 1.00 . A A . 517 GLN N    1 1 
       20 92067 1 1 270 GLN NE2  N  -9.361 -21.098  10.622 1.00 . A A . 517 GLN NE2  1 1 
       20 92068 1 1 270 GLN O    O  -4.556 -22.336  10.933 1.00 . A A . 517 GLN O    1 1 
       20 92069 1 1 270 GLN OE1  O  -9.563 -21.571   8.446 1.00 . A A . 517 GLN OE1  1 1 
       20 92070 1 1 271 GLU C    C  -1.206 -22.131   9.363 1.00 . A A . 518 GLU C    1 1 
       20 92071 1 1 271 GLU CA   C  -2.513 -22.791   8.889 1.00 . A A . 518 GLU CA   1 1 
       20 92072 1 1 271 GLU CB   C  -2.378 -23.319   7.434 1.00 . A A . 518 GLU CB   1 1 
       20 92073 1 1 271 GLU CD   C  -1.085 -24.681   5.706 1.00 . A A . 518 GLU CD   1 1 
       20 92074 1 1 271 GLU CG   C  -1.196 -24.275   7.182 1.00 . A A . 518 GLU CG   1 1 
       20 92075 1 1 271 GLU H    H  -3.741 -21.276   8.136 1.00 . A A . 518 GLU H    1 1 
       20 92076 1 1 271 GLU HA   H  -2.764 -23.615   9.557 1.00 . A A . 518 GLU HA   1 1 
       20 92077 1 1 271 GLU HB2  H  -3.294 -23.840   7.169 1.00 . A A . 518 GLU HB2  1 1 
       20 92078 1 1 271 GLU HB3  H  -2.271 -22.468   6.759 1.00 . A A . 518 GLU HB3  1 1 
       20 92079 1 1 271 GLU HG2  H  -0.278 -23.777   7.478 1.00 . A A . 518 GLU HG2  1 1 
       20 92080 1 1 271 GLU HG3  H  -1.323 -25.164   7.794 1.00 . A A . 518 GLU HG3  1 1 
       20 92081 1 1 271 GLU N    N  -3.581 -21.794   8.944 1.00 . A A . 518 GLU N    1 1 
       20 92082 1 1 271 GLU O    O  -0.491 -22.661  10.225 1.00 . A A . 518 GLU O    1 1 
       20 92083 1 1 271 GLU OE1  O  -1.548 -25.778   5.336 1.00 . A A . 518 GLU OE1  1 1 
       20 92084 1 1 271 GLU OE2  O  -0.562 -23.882   4.900 1.00 . A A . 518 GLU OE2  1 1 
       20 92085 1 1 272 SER C    C   0.619 -19.846  10.402 1.00 . A A . 519 SER C    1 1 
       20 92086 1 1 272 SER CA   C   0.297 -20.154   8.928 1.00 . A A . 519 SER CA   1 1 
       20 92087 1 1 272 SER CB   C   0.189 -18.842   8.102 1.00 . A A . 519 SER CB   1 1 
       20 92088 1 1 272 SER H    H  -1.644 -20.561   8.185 1.00 . A A . 519 SER H    1 1 
       20 92089 1 1 272 SER HA   H   1.098 -20.754   8.517 1.00 . A A . 519 SER HA   1 1 
       20 92090 1 1 272 SER HB2  H   0.029 -19.084   7.060 1.00 . A A . 519 SER HB2  1 1 
       20 92091 1 1 272 SER HB3  H  -0.655 -18.261   8.459 1.00 . A A . 519 SER HB3  1 1 
       20 92092 1 1 272 SER HG   H   1.370 -17.399   7.484 1.00 . A A . 519 SER HG   1 1 
       20 92093 1 1 272 SER N    N  -0.953 -20.933   8.773 1.00 . A A . 519 SER N    1 1 
       20 92094 1 1 272 SER O    O   1.794 -19.827  10.793 1.00 . A A . 519 SER O    1 1 
       20 92095 1 1 272 SER OG   O   1.360 -18.042   8.199 1.00 . A A . 519 SER OG   1 1 
       20 92096 1 1 273 SER C    C  -1.221 -20.264  13.484 1.00 . A A . 520 SER C    1 1 
       20 92097 1 1 273 SER CA   C  -0.245 -19.395  12.680 1.00 . A A . 520 SER CA   1 1 
       20 92098 1 1 273 SER CB   C  -0.423 -17.894  13.002 1.00 . A A . 520 SER CB   1 1 
       20 92099 1 1 273 SER H    H  -1.325 -19.611  10.853 1.00 . A A . 520 SER H    1 1 
       20 92100 1 1 273 SER HA   H   0.762 -19.697  12.959 1.00 . A A . 520 SER HA   1 1 
       20 92101 1 1 273 SER HB2  H  -1.408 -17.569  12.697 1.00 . A A . 520 SER HB2  1 1 
       20 92102 1 1 273 SER HB3  H  -0.306 -17.733  14.065 1.00 . A A . 520 SER HB3  1 1 
       20 92103 1 1 273 SER HG   H   1.201 -17.681  11.911 1.00 . A A . 520 SER HG   1 1 
       20 92104 1 1 273 SER N    N  -0.424 -19.625  11.224 1.00 . A A . 520 SER N    1 1 
       20 92105 1 1 273 SER O    O  -1.697 -19.854  14.549 1.00 . A A . 520 SER O    1 1 
       20 92106 1 1 273 SER OG   O   0.541 -17.106  12.315 1.00 . A A . 520 SER OG   1 1 
       20 92107 1 1 274 ILE C    C  -3.729 -21.986  14.036 1.00 . A A . 521 ILE C    1 1 
       20 92108 1 1 274 ILE CA   C  -2.386 -22.533  13.505 1.00 . A A . 521 ILE CA   1 1 
       20 92109 1 1 274 ILE CB   C  -1.682 -23.443  14.604 1.00 . A A . 521 ILE CB   1 1 
       20 92110 1 1 274 ILE CD1  C  -0.785 -23.477  17.044 1.00 . A A . 521 ILE CD1  1 1 
       20 92111 1 1 274 ILE CG1  C  -1.313 -22.640  15.898 1.00 . A A . 521 ILE CG1  1 1 
       20 92112 1 1 274 ILE CG2  C  -0.434 -24.152  14.017 1.00 . A A . 521 ILE CG2  1 1 
       20 92113 1 1 274 ILE H    H  -1.024 -21.700  12.107 1.00 . A A . 521 ILE H    1 1 
       20 92114 1 1 274 ILE HA   H  -2.633 -23.174  12.669 1.00 . A A . 521 ILE HA   1 1 
       20 92115 1 1 274 ILE HB   H  -2.391 -24.222  14.877 1.00 . A A . 521 ILE HB   1 1 
       20 92116 1 1 274 ILE HD11 H   0.125 -23.976  16.744 1.00 . A A . 521 ILE HD11 1 1 
       20 92117 1 1 274 ILE HD12 H  -1.526 -24.215  17.321 1.00 . A A . 521 ILE HD12 1 1 
       20 92118 1 1 274 ILE HD13 H  -0.584 -22.839  17.892 1.00 . A A . 521 ILE HD13 1 1 
       20 92119 1 1 274 ILE HG12 H  -0.561 -21.902  15.662 1.00 . A A . 521 ILE HG12 1 1 
       20 92120 1 1 274 ILE HG13 H  -2.200 -22.128  16.254 1.00 . A A . 521 ILE HG13 1 1 
       20 92121 1 1 274 ILE HG21 H   0.003 -24.800  14.767 1.00 . A A . 521 ILE HG21 1 1 
       20 92122 1 1 274 ILE HG22 H   0.303 -23.417  13.711 1.00 . A A . 521 ILE HG22 1 1 
       20 92123 1 1 274 ILE HG23 H  -0.720 -24.746  13.158 1.00 . A A . 521 ILE HG23 1 1 
       20 92124 1 1 274 ILE N    N  -1.481 -21.483  12.942 1.00 . A A . 521 ILE N    1 1 
       20 92125 1 1 274 ILE O    O  -4.388 -22.640  14.849 1.00 . A A . 521 ILE O    1 1 
       20 92126 1 1 275 SER C    C  -6.693 -20.704  13.594 1.00 . A A . 522 SER C    1 1 
       20 92127 1 1 275 SER CA   C  -5.329 -20.067  13.984 1.00 . A A . 522 SER CA   1 1 
       20 92128 1 1 275 SER CB   C  -5.224 -18.617  13.420 1.00 . A A . 522 SER CB   1 1 
       20 92129 1 1 275 SER H    H  -3.719 -20.517  12.679 1.00 . A A . 522 SER H    1 1 
       20 92130 1 1 275 SER HA   H  -5.264 -20.027  15.068 1.00 . A A . 522 SER HA   1 1 
       20 92131 1 1 275 SER HB2  H  -5.500 -18.614  12.375 1.00 . A A . 522 SER HB2  1 1 
       20 92132 1 1 275 SER HB3  H  -5.900 -17.969  13.967 1.00 . A A . 522 SER HB3  1 1 
       20 92133 1 1 275 SER HG   H  -3.782 -17.698  14.396 1.00 . A A . 522 SER HG   1 1 
       20 92134 1 1 275 SER N    N  -4.182 -20.847  13.472 1.00 . A A . 522 SER N    1 1 
       20 92135 1 1 275 SER O    O  -7.670 -19.992  13.383 1.00 . A A . 522 SER O    1 1 
       20 92136 1 1 275 SER OG   O  -3.904 -18.094  13.528 1.00 . A A . 522 SER OG   1 1 
       20 92137 1 1 276 ASP C    C  -8.721 -23.086  14.467 1.00 . A A . 523 ASP C    1 1 
       20 92138 1 1 276 ASP CA   C  -7.964 -22.793  13.158 1.00 . A A . 523 ASP CA   1 1 
       20 92139 1 1 276 ASP CB   C  -7.615 -24.103  12.404 1.00 . A A . 523 ASP CB   1 1 
       20 92140 1 1 276 ASP CG   C  -8.852 -24.956  12.076 1.00 . A A . 523 ASP CG   1 1 
       20 92141 1 1 276 ASP H    H  -5.910 -22.542  13.515 1.00 . A A . 523 ASP H    1 1 
       20 92142 1 1 276 ASP HA   H  -8.596 -22.177  12.516 1.00 . A A . 523 ASP HA   1 1 
       20 92143 1 1 276 ASP HB2  H  -7.115 -23.849  11.472 1.00 . A A . 523 ASP HB2  1 1 
       20 92144 1 1 276 ASP HB3  H  -6.926 -24.693  13.007 1.00 . A A . 523 ASP HB3  1 1 
       20 92145 1 1 276 ASP N    N  -6.735 -22.042  13.445 1.00 . A A . 523 ASP N    1 1 
       20 92146 1 1 276 ASP O    O  -9.863 -22.655  14.643 1.00 . A A . 523 ASP O    1 1 
       20 92147 1 1 276 ASP OD1  O  -9.106 -25.973  12.761 1.00 . A A . 523 ASP OD1  1 1 
       20 92148 1 1 276 ASP OD2  O  -9.598 -24.594  11.145 1.00 . A A . 523 ASP OD2  1 1 
       20 92149 1 1 277 GLU C    C  -8.374 -23.131  17.740 1.00 . A A . 524 GLU C    1 1 
       20 92150 1 1 277 GLU CA   C  -8.641 -24.205  16.688 1.00 . A A . 524 GLU CA   1 1 
       20 92151 1 1 277 GLU CB   C  -8.091 -25.573  17.160 1.00 . A A . 524 GLU CB   1 1 
       20 92152 1 1 277 GLU CD   C  -8.030 -28.101  16.739 1.00 . A A . 524 GLU CD   1 1 
       20 92153 1 1 277 GLU CG   C  -8.372 -26.719  16.172 1.00 . A A . 524 GLU CG   1 1 
       20 92154 1 1 277 GLU H    H  -7.156 -24.115  15.173 1.00 . A A . 524 GLU H    1 1 
       20 92155 1 1 277 GLU HA   H  -9.720 -24.293  16.561 1.00 . A A . 524 GLU HA   1 1 
       20 92156 1 1 277 GLU HB2  H  -7.012 -25.499  17.305 1.00 . A A . 524 GLU HB2  1 1 
       20 92157 1 1 277 GLU HB3  H  -8.549 -25.825  18.114 1.00 . A A . 524 GLU HB3  1 1 
       20 92158 1 1 277 GLU HG2  H  -9.425 -26.697  15.905 1.00 . A A . 524 GLU HG2  1 1 
       20 92159 1 1 277 GLU HG3  H  -7.787 -26.551  15.274 1.00 . A A . 524 GLU HG3  1 1 
       20 92160 1 1 277 GLU N    N  -8.061 -23.821  15.381 1.00 . A A . 524 GLU N    1 1 
       20 92161 1 1 277 GLU O    O  -9.169 -22.934  18.657 1.00 . A A . 524 GLU O    1 1 
       20 92162 1 1 277 GLU OE1  O  -6.860 -28.506  16.678 1.00 . A A . 524 GLU OE1  1 1 
       20 92163 1 1 277 GLU OE2  O  -8.932 -28.779  17.267 1.00 . A A . 524 GLU OE2  1 1 
       20 92164 1 1 278 VAL C    C  -7.398 -19.950  17.824 1.00 . A A . 525 VAL C    1 1 
       20 92165 1 1 278 VAL CA   C  -6.900 -21.274  18.459 1.00 . A A . 525 VAL CA   1 1 
       20 92166 1 1 278 VAL CB   C  -5.355 -21.227  18.772 1.00 . A A . 525 VAL CB   1 1 
       20 92167 1 1 278 VAL CG1  C  -4.932 -22.435  19.632 1.00 . A A . 525 VAL CG1  1 1 
       20 92168 1 1 278 VAL CG2  C  -4.486 -21.122  17.509 1.00 . A A . 525 VAL CG2  1 1 
       20 92169 1 1 278 VAL H    H  -6.616 -22.681  16.887 1.00 . A A . 525 VAL H    1 1 
       20 92170 1 1 278 VAL HA   H  -7.427 -21.395  19.404 1.00 . A A . 525 VAL HA   1 1 
       20 92171 1 1 278 VAL HB   H  -5.174 -20.333  19.367 1.00 . A A . 525 VAL HB   1 1 
       20 92172 1 1 278 VAL HG11 H  -5.143 -23.356  19.101 1.00 . A A . 525 VAL HG11 1 1 
       20 92173 1 1 278 VAL HG12 H  -5.486 -22.423  20.561 1.00 . A A . 525 VAL HG12 1 1 
       20 92174 1 1 278 VAL HG13 H  -3.873 -22.380  19.852 1.00 . A A . 525 VAL HG13 1 1 
       20 92175 1 1 278 VAL HG21 H  -4.760 -20.235  16.954 1.00 . A A . 525 VAL HG21 1 1 
       20 92176 1 1 278 VAL HG22 H  -4.641 -21.992  16.888 1.00 . A A . 525 VAL HG22 1 1 
       20 92177 1 1 278 VAL HG23 H  -3.436 -21.060  17.780 1.00 . A A . 525 VAL HG23 1 1 
       20 92178 1 1 278 VAL N    N  -7.241 -22.426  17.597 1.00 . A A . 525 VAL N    1 1 
       20 92179 1 1 278 VAL O    O  -6.871 -18.865  18.102 1.00 . A A . 525 VAL O    1 1 
       20 92180 1 1 279 GLU C    C  -9.924 -18.078  17.320 1.00 . A A . 526 GLU C    1 1 
       20 92181 1 1 279 GLU CA   C  -9.119 -18.934  16.326 1.00 . A A . 526 GLU CA   1 1 
       20 92182 1 1 279 GLU CB   C -10.075 -19.458  15.216 1.00 . A A . 526 GLU CB   1 1 
       20 92183 1 1 279 GLU CD   C -11.592 -18.918  13.192 1.00 . A A . 526 GLU CD   1 1 
       20 92184 1 1 279 GLU CG   C -10.728 -18.362  14.341 1.00 . A A . 526 GLU CG   1 1 
       20 92185 1 1 279 GLU H    H  -8.861 -20.951  16.895 1.00 . A A . 526 GLU H    1 1 
       20 92186 1 1 279 GLU HA   H  -8.336 -18.333  15.866 1.00 . A A . 526 GLU HA   1 1 
       20 92187 1 1 279 GLU HB2  H  -9.515 -20.123  14.563 1.00 . A A . 526 GLU HB2  1 1 
       20 92188 1 1 279 GLU HB3  H -10.867 -20.036  15.683 1.00 . A A . 526 GLU HB3  1 1 
       20 92189 1 1 279 GLU HG2  H -11.345 -17.748  14.982 1.00 . A A . 526 GLU HG2  1 1 
       20 92190 1 1 279 GLU HG3  H  -9.943 -17.743  13.914 1.00 . A A . 526 GLU HG3  1 1 
       20 92191 1 1 279 GLU N    N  -8.475 -20.065  17.018 1.00 . A A . 526 GLU N    1 1 
       20 92192 1 1 279 GLU O    O -10.825 -18.602  17.988 1.00 . A A . 526 GLU O    1 1 
       20 92193 1 1 279 GLU OE1  O -11.049 -19.631  12.333 1.00 . A A . 526 GLU OE1  1 1 
       20 92194 1 1 279 GLU OE2  O -12.809 -18.633  13.137 1.00 . A A . 526 GLU OE2  1 1 
       20 92195 1 1 280 LYS C    C -10.261 -15.747  19.645 1.00 . A A . 527 LYS C    1 1 
       20 92196 1 1 280 LYS CA   C -10.335 -15.715  18.092 1.00 . A A . 527 LYS CA   1 1 
       20 92197 1 1 280 LYS CB   C -11.821 -15.736  17.603 1.00 . A A . 527 LYS CB   1 1 
       20 92198 1 1 280 LYS CD   C -12.127 -13.213  17.242 1.00 . A A . 527 LYS CD   1 1 
       20 92199 1 1 280 LYS CE   C -13.005 -11.983  17.509 1.00 . A A . 527 LYS CE   1 1 
       20 92200 1 1 280 LYS CG   C -12.651 -14.485  17.954 1.00 . A A . 527 LYS CG   1 1 
       20 92201 1 1 280 LYS H    H  -8.670 -16.537  17.061 1.00 . A A . 527 LYS H    1 1 
       20 92202 1 1 280 LYS HA   H  -9.892 -14.781  17.761 1.00 . A A . 527 LYS HA   1 1 
       20 92203 1 1 280 LYS HB2  H -11.829 -15.851  16.521 1.00 . A A . 527 LYS HB2  1 1 
       20 92204 1 1 280 LYS HB3  H -12.314 -16.605  18.034 1.00 . A A . 527 LYS HB3  1 1 
       20 92205 1 1 280 LYS HD2  H -11.121 -13.006  17.590 1.00 . A A . 527 LYS HD2  1 1 
       20 92206 1 1 280 LYS HD3  H -12.097 -13.396  16.168 1.00 . A A . 527 LYS HD3  1 1 
       20 92207 1 1 280 LYS HE2  H -13.010 -11.771  18.571 1.00 . A A . 527 LYS HE2  1 1 
       20 92208 1 1 280 LYS HE3  H -12.593 -11.134  16.980 1.00 . A A . 527 LYS HE3  1 1 
       20 92209 1 1 280 LYS HG2  H -13.679 -14.654  17.662 1.00 . A A . 527 LYS HG2  1 1 
       20 92210 1 1 280 LYS HG3  H -12.608 -14.327  19.030 1.00 . A A . 527 LYS HG3  1 1 
       20 92211 1 1 280 LYS HZ1  H -14.833 -12.984  17.580 1.00 . A A . 527 LYS HZ1  1 1 
       20 92212 1 1 280 LYS HZ2  H -14.426 -12.419  16.046 1.00 . A A . 527 LYS HZ2  1 1 
       20 92213 1 1 280 LYS HZ3  H -14.973 -11.339  17.223 1.00 . A A . 527 LYS HZ3  1 1 
       20 92214 1 1 280 LYS N    N  -9.540 -16.786  17.438 1.00 . A A . 527 LYS N    1 1 
       20 92215 1 1 280 LYS NZ   N -14.403 -12.194  17.059 1.00 . A A . 527 LYS NZ   1 1 
       20 92216 1 1 280 LYS O    O -10.161 -14.692  20.281 1.00 . A A . 527 LYS O    1 1 
       20 92217 1 1 281 GLU C    C  -9.143 -16.640  22.433 1.00 . A A . 528 GLU C    1 1 
       20 92218 1 1 281 GLU CA   C -10.391 -17.162  21.700 1.00 . A A . 528 GLU CA   1 1 
       20 92219 1 1 281 GLU CB   C -10.630 -18.662  22.026 1.00 . A A . 528 GLU CB   1 1 
       20 92220 1 1 281 GLU CD   C -11.143 -20.431  23.823 1.00 . A A . 528 GLU CD   1 1 
       20 92221 1 1 281 GLU CG   C -10.810 -18.965  23.532 1.00 . A A . 528 GLU CG   1 1 
       20 92222 1 1 281 GLU H    H -10.277 -17.749  19.672 1.00 . A A . 528 GLU H    1 1 
       20 92223 1 1 281 GLU HA   H -11.252 -16.594  22.052 1.00 . A A . 528 GLU HA   1 1 
       20 92224 1 1 281 GLU HB2  H -11.526 -18.992  21.507 1.00 . A A . 528 GLU HB2  1 1 
       20 92225 1 1 281 GLU HB3  H  -9.789 -19.249  21.659 1.00 . A A . 528 GLU HB3  1 1 
       20 92226 1 1 281 GLU HG2  H  -9.889 -18.707  24.049 1.00 . A A . 528 GLU HG2  1 1 
       20 92227 1 1 281 GLU HG3  H -11.605 -18.332  23.919 1.00 . A A . 528 GLU HG3  1 1 
       20 92228 1 1 281 GLU N    N -10.304 -16.959  20.239 1.00 . A A . 528 GLU N    1 1 
       20 92229 1 1 281 GLU O    O  -9.248 -16.170  23.573 1.00 . A A . 528 GLU O    1 1 
       20 92230 1 1 281 GLU OE1  O -10.256 -21.290  23.641 1.00 . A A . 528 GLU OE1  1 1 
       20 92231 1 1 281 GLU OE2  O -12.288 -20.736  24.224 1.00 . A A . 528 GLU OE2  1 1 
       20 92232 1 1 282 LEU C    C  -6.799 -14.755  22.711 1.00 . A A . 529 LEU C    1 1 
       20 92233 1 1 282 LEU CA   C  -6.691 -16.231  22.286 1.00 . A A . 529 LEU CA   1 1 
       20 92234 1 1 282 LEU CB   C  -5.568 -16.446  21.222 1.00 . A A . 529 LEU CB   1 1 
       20 92235 1 1 282 LEU CD1  C  -5.789 -19.009  21.489 1.00 . A A . 529 LEU CD1  1 1 
       20 92236 1 1 282 LEU CD2  C  -3.929 -18.021  20.040 1.00 . A A . 529 LEU CD2  1 1 
       20 92237 1 1 282 LEU CG   C  -4.820 -17.821  21.286 1.00 . A A . 529 LEU CG   1 1 
       20 92238 1 1 282 LEU H    H  -7.992 -17.138  20.874 1.00 . A A . 529 LEU H    1 1 
       20 92239 1 1 282 LEU HA   H  -6.456 -16.831  23.165 1.00 . A A . 529 LEU HA   1 1 
       20 92240 1 1 282 LEU HB2  H  -6.012 -16.343  20.235 1.00 . A A . 529 LEU HB2  1 1 
       20 92241 1 1 282 LEU HB3  H  -4.825 -15.661  21.332 1.00 . A A . 529 LEU HB3  1 1 
       20 92242 1 1 282 LEU HD11 H  -5.233 -19.938  21.501 1.00 . A A . 529 LEU HD11 1 1 
       20 92243 1 1 282 LEU HD12 H  -6.516 -19.035  20.690 1.00 . A A . 529 LEU HD12 1 1 
       20 92244 1 1 282 LEU HD13 H  -6.303 -18.895  22.436 1.00 . A A . 529 LEU HD13 1 1 
       20 92245 1 1 282 LEU HD21 H  -4.541 -18.034  19.145 1.00 . A A . 529 LEU HD21 1 1 
       20 92246 1 1 282 LEU HD22 H  -3.392 -18.956  20.121 1.00 . A A . 529 LEU HD22 1 1 
       20 92247 1 1 282 LEU HD23 H  -3.215 -17.209  19.970 1.00 . A A . 529 LEU HD23 1 1 
       20 92248 1 1 282 LEU HG   H  -4.166 -17.810  22.149 1.00 . A A . 529 LEU HG   1 1 
       20 92249 1 1 282 LEU N    N  -7.980 -16.729  21.763 1.00 . A A . 529 LEU N    1 1 
       20 92250 1 1 282 LEU O    O  -7.155 -13.896  21.896 1.00 . A A . 529 LEU O    1 1 
       20 92251 1 1 283 GLY C    C  -5.785 -12.133  24.101 1.00 . A A . 530 GLY C    1 1 
       20 92252 1 1 283 GLY CA   C  -6.701 -13.217  24.652 1.00 . A A . 530 GLY CA   1 1 
       20 92253 1 1 283 GLY H    H  -6.179 -15.253  24.548 1.00 . A A . 530 GLY H    1 1 
       20 92254 1 1 283 GLY HA2  H  -7.732 -12.906  24.536 1.00 . A A . 530 GLY HA2  1 1 
       20 92255 1 1 283 GLY HA3  H  -6.506 -13.331  25.712 1.00 . A A . 530 GLY HA3  1 1 
       20 92256 1 1 283 GLY N    N  -6.521 -14.513  24.010 1.00 . A A . 530 GLY N    1 1 
       20 92257 1 1 283 GLY O    O  -4.710 -11.863  24.652 1.00 . A A . 530 GLY O    1 1 
       20 92258 1 1 284 LYS C    C  -6.508  -9.167  22.670 1.00 . A A . 531 LYS C    1 1 
       20 92259 1 1 284 LYS CA   C  -5.599 -10.368  22.376 1.00 . A A . 531 LYS CA   1 1 
       20 92260 1 1 284 LYS CB   C  -5.425 -10.573  20.841 1.00 . A A . 531 LYS CB   1 1 
       20 92261 1 1 284 LYS CD   C  -4.618  -9.591  18.582 1.00 . A A . 531 LYS CD   1 1 
       20 92262 1 1 284 LYS CE   C  -3.564 -10.685  18.333 1.00 . A A . 531 LYS CE   1 1 
       20 92263 1 1 284 LYS CG   C  -4.884  -9.333  20.085 1.00 . A A . 531 LYS CG   1 1 
       20 92264 1 1 284 LYS H    H  -6.999 -11.933  22.538 1.00 . A A . 531 LYS H    1 1 
       20 92265 1 1 284 LYS HA   H  -4.623 -10.202  22.831 1.00 . A A . 531 LYS HA   1 1 
       20 92266 1 1 284 LYS HB2  H  -4.739 -11.398  20.682 1.00 . A A . 531 LYS HB2  1 1 
       20 92267 1 1 284 LYS HB3  H  -6.387 -10.841  20.409 1.00 . A A . 531 LYS HB3  1 1 
       20 92268 1 1 284 LYS HD2  H  -5.546  -9.887  18.105 1.00 . A A . 531 LYS HD2  1 1 
       20 92269 1 1 284 LYS HD3  H  -4.273  -8.668  18.131 1.00 . A A . 531 LYS HD3  1 1 
       20 92270 1 1 284 LYS HE2  H  -2.688 -10.480  18.936 1.00 . A A . 531 LYS HE2  1 1 
       20 92271 1 1 284 LYS HE3  H  -3.973 -11.648  18.622 1.00 . A A . 531 LYS HE3  1 1 
       20 92272 1 1 284 LYS HG2  H  -5.611  -8.532  20.175 1.00 . A A . 531 LYS HG2  1 1 
       20 92273 1 1 284 LYS HG3  H  -3.957  -9.012  20.556 1.00 . A A . 531 LYS HG3  1 1 
       20 92274 1 1 284 LYS HZ1  H  -3.977 -10.918  16.294 1.00 . A A . 531 LYS HZ1  1 1 
       20 92275 1 1 284 LYS HZ2  H  -2.463 -11.514  16.759 1.00 . A A . 531 LYS HZ2  1 1 
       20 92276 1 1 284 LYS HZ3  H  -2.709  -9.850  16.620 1.00 . A A . 531 LYS HZ3  1 1 
       20 92277 1 1 284 LYS N    N  -6.212 -11.551  22.980 1.00 . A A . 531 LYS N    1 1 
       20 92278 1 1 284 LYS NZ   N  -3.151 -10.748  16.904 1.00 . A A . 531 LYS NZ   1 1 
       20 92279 1 1 284 LYS O    O  -7.730  -9.316  22.688 1.00 . A A . 531 LYS O    1 1 
       20 92280 1 1 285 GLN C    C  -7.374  -6.262  21.916 1.00 . A A . 532 GLN C    1 1 
       20 92281 1 1 285 GLN CA   C  -6.688  -6.771  23.206 1.00 . A A . 532 GLN CA   1 1 
       20 92282 1 1 285 GLN CB   C  -5.776  -5.686  23.841 1.00 . A A . 532 GLN CB   1 1 
       20 92283 1 1 285 GLN CD   C  -5.589  -3.368  24.913 1.00 . A A . 532 GLN CD   1 1 
       20 92284 1 1 285 GLN CG   C  -6.519  -4.412  24.294 1.00 . A A . 532 GLN CG   1 1 
       20 92285 1 1 285 GLN H    H  -4.942  -7.936  22.894 1.00 . A A . 532 GLN H    1 1 
       20 92286 1 1 285 GLN HA   H  -7.462  -7.032  23.929 1.00 . A A . 532 GLN HA   1 1 
       20 92287 1 1 285 GLN HB2  H  -5.276  -6.115  24.706 1.00 . A A . 532 GLN HB2  1 1 
       20 92288 1 1 285 GLN HB3  H  -5.018  -5.399  23.116 1.00 . A A . 532 GLN HB3  1 1 
       20 92289 1 1 285 GLN HE21 H  -5.211  -2.583  23.124 1.00 . A A . 532 GLN HE21 1 1 
       20 92290 1 1 285 GLN HE22 H  -4.405  -1.840  24.460 1.00 . A A . 532 GLN HE22 1 1 
       20 92291 1 1 285 GLN HG2  H  -7.018  -3.972  23.437 1.00 . A A . 532 GLN HG2  1 1 
       20 92292 1 1 285 GLN HG3  H  -7.268  -4.689  25.030 1.00 . A A . 532 GLN HG3  1 1 
       20 92293 1 1 285 GLN N    N  -5.920  -7.989  22.916 1.00 . A A . 532 GLN N    1 1 
       20 92294 1 1 285 GLN NE2  N  -5.012  -2.509  24.082 1.00 . A A . 532 GLN NE2  1 1 
       20 92295 1 1 285 GLN O    O  -6.779  -5.528  21.122 1.00 . A A . 532 GLN O    1 1 
       20 92296 1 1 285 GLN OE1  O  -5.375  -3.351  26.128 1.00 . A A . 532 GLN OE1  1 1 
       20 92297 1 1 286 GLY C    C -10.741  -5.717  21.028 1.00 . A A . 533 GLY C    1 1 
       20 92298 1 1 286 GLY CA   C  -9.437  -6.340  20.556 1.00 . A A . 533 GLY CA   1 1 
       20 92299 1 1 286 GLY H    H  -8.955  -7.414  22.318 1.00 . A A . 533 GLY H    1 1 
       20 92300 1 1 286 GLY HA2  H  -8.897  -5.630  19.931 1.00 . A A . 533 GLY HA2  1 1 
       20 92301 1 1 286 GLY HA3  H  -9.662  -7.216  19.968 1.00 . A A . 533 GLY HA3  1 1 
       20 92302 1 1 286 GLY N    N  -8.604  -6.747  21.691 1.00 . A A . 533 GLY N    1 1 
       20 92303 1 1 286 GLY O    O -11.291  -6.136  22.050 1.00 . A A . 533 GLY O    1 1 
       20 92304 1 1 287 VAL C    C -13.515  -4.139  19.504 1.00 . A A . 534 VAL C    1 1 
       20 92305 1 1 287 VAL CA   C -12.470  -3.979  20.643 1.00 . A A . 534 VAL CA   1 1 
       20 92306 1 1 287 VAL CB   C -12.165  -2.459  20.972 1.00 . A A . 534 VAL CB   1 1 
       20 92307 1 1 287 VAL CG1  C -11.376  -1.756  19.843 1.00 . A A . 534 VAL CG1  1 1 
       20 92308 1 1 287 VAL CG2  C -13.456  -1.679  21.337 1.00 . A A . 534 VAL CG2  1 1 
       20 92309 1 1 287 VAL H    H -10.760  -4.460  19.478 1.00 . A A . 534 VAL H    1 1 
       20 92310 1 1 287 VAL HA   H -12.878  -4.433  21.554 1.00 . A A . 534 VAL HA   1 1 
       20 92311 1 1 287 VAL HB   H -11.525  -2.451  21.853 1.00 . A A . 534 VAL HB   1 1 
       20 92312 1 1 287 VAL HG11 H -11.962  -1.755  18.933 1.00 . A A . 534 VAL HG11 1 1 
       20 92313 1 1 287 VAL HG12 H -10.448  -2.286  19.666 1.00 . A A . 534 VAL HG12 1 1 
       20 92314 1 1 287 VAL HG13 H -11.152  -0.735  20.129 1.00 . A A . 534 VAL HG13 1 1 
       20 92315 1 1 287 VAL HG21 H -13.208  -0.656  21.591 1.00 . A A . 534 VAL HG21 1 1 
       20 92316 1 1 287 VAL HG22 H -13.939  -2.147  22.184 1.00 . A A . 534 VAL HG22 1 1 
       20 92317 1 1 287 VAL HG23 H -14.140  -1.681  20.493 1.00 . A A . 534 VAL HG23 1 1 
       20 92318 1 1 287 VAL N    N -11.233  -4.713  20.298 1.00 . A A . 534 VAL N    1 1 
       20 92319 1 1 287 VAL O    O -13.168  -3.941  18.316 1.00 . A A . 534 VAL O    1 1 
       20 92320 1 1 287 VAL OXT  O -14.684  -4.474  19.797 1.00 . A A . 534 VAL OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Wednesday, May 29, 2024 1:22:47 AM GMT (wattos1)